REMARK ID 643922 DOMAINID 637502 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       8.823   7.336  -4.014  1.00  3.15           N  
ATOM      2  CA  ASP A   1       7.406   7.065  -3.809  1.00  3.15           C  
ATOM      3  C   ASP A   1       6.535   8.287  -4.099  1.00  3.15           C  
ATOM      4  O   ASP A   1       7.045   9.357  -4.436  1.00  3.15           O  
ATOM      5  CB  ASP A   1       7.176   6.517  -2.386  1.00  3.15           C  
ATOM      6  CG  ASP A   1       7.505   7.502  -1.210  1.00  3.15           C  
ATOM      7  OD1 ASP A   1       7.623   8.698  -1.409  1.00  3.15           O  
ATOM      8  OD2 ASP A   1       7.648   7.027  -0.100  1.00  3.15           O  
ATOM      9 1H   ASP A   1       9.369   6.831  -3.331  1.00  3.15           H  
ATOM     10 2H   ASP A   1       9.088   7.039  -4.942  1.00  3.15           H  
ATOM     11 3H   ASP A   1       8.993   8.326  -3.918  1.00  3.15           H  
ATOM     12  HA  ASP A   1       7.110   6.282  -4.508  1.00  3.15           H  
ATOM     13 1HB  ASP A   1       6.136   6.213  -2.284  1.00  3.15           H  
ATOM     14 2HB  ASP A   1       7.782   5.619  -2.252  1.00  3.15           H  
ATOM     15  N   LEU A   2       5.218   8.114  -3.985  1.00  2.97           N  
ATOM     16  CA  LEU A   2       4.260   9.188  -4.240  1.00  2.97           C  
ATOM     17  C   LEU A   2       3.646   9.767  -2.968  1.00  2.97           C  
ATOM     18  O   LEU A   2       3.068   9.033  -2.166  1.00  2.97           O  
ATOM     19  CB  LEU A   2       3.130   8.684  -5.153  1.00  2.97           C  
ATOM     20  CG  LEU A   2       2.018   9.691  -5.390  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       2.564  10.870  -6.140  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       0.844   9.034  -6.158  1.00  2.97           C  
ATOM     23  H   LEU A   2       4.855   7.215  -3.705  1.00  2.97           H  
ATOM     24  HA  LEU A   2       4.782   9.995  -4.752  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       3.548   8.406  -6.118  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       2.682   7.801  -4.696  1.00  2.97           H  
ATOM     27  HG  LEU A   2       1.674  10.041  -4.435  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       1.779  11.599  -6.268  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       3.375  11.319  -5.576  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       2.935  10.541  -7.106  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       0.048   9.767  -6.298  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       1.192   8.680  -7.130  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       0.460   8.195  -5.581  1.00  2.97           H  
ATOM     34  N   LYS A   3       3.758  11.084  -2.792  1.00  2.81           N  
ATOM     35  CA  LYS A   3       3.171  11.733  -1.629  1.00  2.81           C  
ATOM     36  C   LYS A   3       2.320  12.935  -2.022  1.00  2.81           C  
ATOM     37  O   LYS A   3       2.676  13.715  -2.903  1.00  2.81           O  
ATOM     38  CB  LYS A   3       4.249  12.203  -0.650  1.00  2.81           C  
ATOM     39  CG  LYS A   3       5.085  11.093  -0.004  1.00  2.81           C  
ATOM     40  CD  LYS A   3       6.013  11.664   1.074  1.00  2.81           C  
ATOM     41  CE  LYS A   3       6.858  10.571   1.743  1.00  2.81           C  
ATOM     42  NZ  LYS A   3       8.004  10.124   0.894  1.00  2.81           N  
ATOM     43  H   LYS A   3       4.257  11.634  -3.475  1.00  2.81           H  
ATOM     44  HA  LYS A   3       2.521  11.020  -1.123  1.00  2.81           H  
ATOM     45 1HB  LYS A   3       4.937  12.872  -1.166  1.00  2.81           H  
ATOM     46 2HB  LYS A   3       3.778  12.780   0.150  1.00  2.81           H  
ATOM     47 1HG  LYS A   3       4.425  10.346   0.440  1.00  2.81           H  
ATOM     48 2HG  LYS A   3       5.699  10.596  -0.764  1.00  2.81           H  
ATOM     49 1HD  LYS A   3       6.684  12.395   0.619  1.00  2.81           H  
ATOM     50 2HD  LYS A   3       5.420  12.167   1.835  1.00  2.81           H  
ATOM     51 1HE  LYS A   3       7.242  10.945   2.689  1.00  2.81           H  
ATOM     52 2HE  LYS A   3       6.217   9.709   1.936  1.00  2.81           H  
ATOM     53 1HZ  LYS A   3       8.512   9.394   1.368  1.00  2.81           H  
ATOM     54 2HZ  LYS A   3       7.684   9.744  -0.003  1.00  2.81           H  
ATOM     55 3HZ  LYS A   3       8.616  10.892   0.711  1.00  2.81           H  
ATOM     56  N   CYS A   4       1.207  13.074  -1.324  1.00  2.67           N  
ATOM     57  CA  CYS A   4       0.277  14.184  -1.469  1.00  2.67           C  
ATOM     58  C   CYS A   4       0.797  15.441  -0.773  1.00  2.67           C  
ATOM     59  O   CYS A   4       1.202  15.365   0.385  1.00  2.67           O  
ATOM     60  CB  CYS A   4      -1.063  13.822  -0.859  1.00  2.67           C  
ATOM     61  SG  CYS A   4      -2.324  15.140  -0.972  1.00  2.67           S  
ATOM     62  H   CYS A   4       0.998  12.362  -0.642  1.00  2.67           H  
ATOM     63  HA  CYS A   4       0.146  14.367  -2.529  1.00  2.67           H  
ATOM     64 1HB  CYS A   4      -1.454  12.927  -1.318  1.00  2.67           H  
ATOM     65 2HB  CYS A   4      -0.881  13.597   0.173  1.00  2.67           H  
ATOM     66  N   PRO A   5       0.836  16.613  -1.435  1.00  2.57           N  
ATOM     67  CA  PRO A   5       1.272  17.881  -0.858  1.00  2.57           C  
ATOM     68  C   PRO A   5       0.327  18.465   0.218  1.00  2.57           C  
ATOM     69  O   PRO A   5       0.727  19.348   0.978  1.00  2.57           O  
ATOM     70  CB  PRO A   5       1.341  18.791  -2.092  1.00  2.57           C  
ATOM     71  CG  PRO A   5       0.368  18.193  -3.083  1.00  2.57           C  
ATOM     72  CD  PRO A   5       0.438  16.703  -2.864  1.00  2.57           C  
ATOM     73  HA  PRO A   5       2.277  17.740  -0.435  1.00  2.57           H  
ATOM     74 1HB  PRO A   5       1.073  19.819  -1.808  1.00  2.57           H  
ATOM     75 2HB  PRO A   5       2.371  18.822  -2.475  1.00  2.57           H  
ATOM     76 1HG  PRO A   5      -0.641  18.594  -2.911  1.00  2.57           H  
ATOM     77 2HG  PRO A   5       0.648  18.476  -4.112  1.00  2.57           H  
ATOM     78 1HD  PRO A   5      -0.568  16.311  -3.044  1.00  2.57           H  
ATOM     79 2HD  PRO A   5       1.199  16.239  -3.518  1.00  2.57           H  
ATOM     80  N   THR A   6      -0.920  17.996   0.268  1.00  2.51           N  
ATOM     81  CA  THR A   6      -1.905  18.503   1.222  1.00  2.51           C  
ATOM     82  C   THR A   6      -1.859  17.747   2.573  1.00  2.51           C  
ATOM     83  O   THR A   6      -1.995  16.529   2.589  1.00  2.51           O  
ATOM     84  CB  THR A   6      -3.325  18.442   0.618  1.00  2.51           C  
ATOM     85  OG1 THR A   6      -3.392  19.293  -0.530  1.00  2.51           O  
ATOM     86  CG2 THR A   6      -4.377  18.837   1.612  1.00  2.51           C  
ATOM     87  H   THR A   6      -1.201  17.265  -0.370  1.00  2.51           H  
ATOM     88  HA  THR A   6      -1.694  19.552   1.355  1.00  2.51           H  
ATOM     89  HB  THR A   6      -3.527  17.454   0.309  1.00  2.51           H  
ATOM     90  HG1 THR A   6      -3.120  18.804  -1.309  1.00  2.51           H  
ATOM     91 1HG2 THR A   6      -5.346  18.764   1.140  1.00  2.51           H  
ATOM     92 2HG2 THR A   6      -4.340  18.173   2.449  1.00  2.51           H  
ATOM     93 3HG2 THR A   6      -4.213  19.856   1.941  1.00  2.51           H  
ATOM     94  N   PRO A   7      -1.726  18.438   3.729  1.00  2.48           N  
ATOM     95  CA  PRO A   7      -1.657  17.882   5.084  1.00  2.48           C  
ATOM     96  C   PRO A   7      -2.748  16.877   5.479  1.00  2.48           C  
ATOM     97  O   PRO A   7      -2.511  16.018   6.326  1.00  2.48           O  
ATOM     98  CB  PRO A   7      -1.783  19.143   5.945  1.00  2.48           C  
ATOM     99  CG  PRO A   7      -1.170  20.232   5.116  1.00  2.48           C  
ATOM    100  CD  PRO A   7      -1.559  19.920   3.700  1.00  2.48           C  
ATOM    101  HA  PRO A   7      -0.666  17.430   5.222  1.00  2.48           H  
ATOM    102 1HB  PRO A   7      -2.842  19.329   6.185  1.00  2.48           H  
ATOM    103 2HB  PRO A   7      -1.263  18.992   6.902  1.00  2.48           H  
ATOM    104 1HG  PRO A   7      -1.539  21.213   5.448  1.00  2.48           H  
ATOM    105 2HG  PRO A   7      -0.079  20.242   5.254  1.00  2.48           H  
ATOM    106 1HD  PRO A   7      -2.488  20.434   3.431  1.00  2.48           H  
ATOM    107 2HD  PRO A   7      -0.699  20.216   3.075  1.00  2.48           H  
ATOM    108  N   GLY A   8      -3.942  16.981   4.897  1.00  2.46           N  
ATOM    109  CA  GLY A   8      -5.033  16.069   5.249  1.00  2.46           C  
ATOM    110  C   GLY A   8      -4.971  14.712   4.536  1.00  2.46           C  
ATOM    111  O   GLY A   8      -5.801  13.838   4.807  1.00  2.46           O  
ATOM    112  H   GLY A   8      -4.105  17.693   4.206  1.00  2.46           H  
ATOM    113 1HA  GLY A   8      -5.022  15.908   6.326  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      -5.980  16.547   5.017  1.00  2.46           H  
ATOM    115  N   CYS A   9      -3.993  14.546   3.646  1.00  2.42           N  
ATOM    116  CA  CYS A   9      -3.789  13.350   2.833  1.00  2.42           C  
ATOM    117  C   CYS A   9      -3.014  12.215   3.497  1.00  2.42           C  
ATOM    118  O   CYS A   9      -2.514  12.331   4.614  1.00  2.42           O  
ATOM    119  CB  CYS A   9      -3.024  13.672   1.584  1.00  2.42           C  
ATOM    120  SG  CYS A   9      -3.823  14.675   0.356  1.00  2.42           S  
ATOM    121  H   CYS A   9      -3.331  15.309   3.495  1.00  2.42           H  
ATOM    122  HA  CYS A   9      -4.769  12.973   2.548  1.00  2.42           H  
ATOM    123 1HB  CYS A   9      -2.112  14.179   1.890  1.00  2.42           H  
ATOM    124 2HB  CYS A   9      -2.745  12.746   1.105  1.00  2.42           H  
ATOM    125  N   ASP A  10      -2.947  11.092   2.777  1.00  2.34           N  
ATOM    126  CA  ASP A  10      -2.231   9.889   3.184  1.00  2.34           C  
ATOM    127  C   ASP A  10      -1.493   9.283   1.991  1.00  2.34           C  
ATOM    128  O   ASP A  10      -2.103   8.836   1.016  1.00  2.34           O  
ATOM    129  CB  ASP A  10      -3.172   8.871   3.833  1.00  2.34           C  
ATOM    130  CG  ASP A  10      -2.489   7.592   4.374  1.00  2.34           C  
ATOM    131  OD1 ASP A  10      -1.373   7.270   3.974  1.00  2.34           O  
ATOM    132  OD2 ASP A  10      -3.104   6.937   5.184  1.00  2.34           O  
ATOM    133  H   ASP A  10      -3.405  11.079   1.877  1.00  2.34           H  
ATOM    134  HA  ASP A  10      -1.487  10.170   3.930  1.00  2.34           H  
ATOM    135 1HB  ASP A  10      -3.682   9.351   4.668  1.00  2.34           H  
ATOM    136 2HB  ASP A  10      -3.921   8.565   3.107  1.00  2.34           H  
ATOM    137  N   GLY A  11      -0.158   9.292   2.074  1.00  2.25           N  
ATOM    138  CA  GLY A  11       0.748   8.821   1.015  1.00  2.25           C  
ATOM    139  C   GLY A  11       0.517   7.355   0.613  1.00  2.25           C  
ATOM    140  O   GLY A  11       1.035   6.901  -0.408  1.00  2.25           O  
ATOM    141  H   GLY A  11       0.249   9.648   2.928  1.00  2.25           H  
ATOM    142 1HA  GLY A  11       0.628   9.454   0.136  1.00  2.25           H  
ATOM    143 2HA  GLY A  11       1.778   8.944   1.346  1.00  2.25           H  
ATOM    144  N   SER A  12      -0.280   6.622   1.397  1.00  2.16           N  
ATOM    145  CA  SER A  12      -0.624   5.240   1.104  1.00  2.16           C  
ATOM    146  C   SER A  12      -1.312   5.073  -0.258  1.00  2.16           C  
ATOM    147  O   SER A  12      -1.305   3.971  -0.811  1.00  2.16           O  
ATOM    148  CB  SER A  12      -1.549   4.693   2.167  1.00  2.16           C  
ATOM    149  OG  SER A  12      -0.907   4.624   3.413  1.00  2.16           O  
ATOM    150  H   SER A  12      -0.673   7.037   2.252  1.00  2.16           H  
ATOM    151  HA  SER A  12       0.297   4.656   1.096  1.00  2.16           H  
ATOM    152 1HB  SER A  12      -2.431   5.330   2.245  1.00  2.16           H  
ATOM    153 2HB  SER A  12      -1.884   3.703   1.873  1.00  2.16           H  
ATOM    154  HG  SER A  12      -0.965   5.545   3.778  1.00  2.16           H  
ATOM    155  N   GLY A  13      -1.922   6.135  -0.809  1.00  2.11           N  
ATOM    156  CA  GLY A  13      -2.563   5.945  -2.108  1.00  2.11           C  
ATOM    157  C   GLY A  13      -3.190   7.169  -2.775  1.00  2.11           C  
ATOM    158  O   GLY A  13      -3.224   8.281  -2.232  1.00  2.11           O  
ATOM    159  H   GLY A  13      -1.922   7.037  -0.325  1.00  2.11           H  
ATOM    160 1HA  GLY A  13      -1.824   5.523  -2.789  1.00  2.11           H  
ATOM    161 2HA  GLY A  13      -3.331   5.181  -1.997  1.00  2.11           H  
ATOM    162  N   HIS A  14      -3.702   6.905  -3.983  1.00  2.12           N  
ATOM    163  CA  HIS A  14      -4.338   7.873  -4.872  1.00  2.12           C  
ATOM    164  C   HIS A  14      -5.251   7.137  -5.849  1.00  2.12           C  
ATOM    165  O   HIS A  14      -4.923   6.034  -6.298  1.00  2.12           O  
ATOM    166  CB  HIS A  14      -3.281   8.673  -5.640  1.00  2.12           C  
ATOM    167  CG  HIS A  14      -3.822   9.849  -6.364  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      -4.405  10.898  -5.710  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      -3.820  10.181  -7.665  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      -4.754  11.821  -6.578  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      -4.409  11.414  -7.757  1.00  2.12           N  
ATOM    172  H   HIS A  14      -3.629   5.954  -4.316  1.00  2.12           H  
ATOM    173  HA  HIS A  14      -4.941   8.573  -4.302  1.00  2.12           H  
ATOM    174 1HB  HIS A  14      -2.506   8.999  -4.973  1.00  2.12           H  
ATOM    175 2HB  HIS A  14      -2.812   8.025  -6.377  1.00  2.12           H  
ATOM    176  HD2 HIS A  14      -3.420   9.591  -8.492  1.00  2.12           H  
ATOM    177  HE1 HIS A  14      -5.243  12.775  -6.348  1.00  2.12           H  
ATOM    178  HE2 HIS A  14      -4.552  11.933  -8.609  1.00  2.12           H  
ATOM    179  N   ILE A  15      -6.391   7.729  -6.178  1.00  2.20           N  
ATOM    180  CA  ILE A  15      -7.303   7.150  -7.145  1.00  2.20           C  
ATOM    181  C   ILE A  15      -6.792   7.470  -8.536  1.00  2.20           C  
ATOM    182  O   ILE A  15      -6.594   8.639  -8.880  1.00  2.20           O  
ATOM    183  CB  ILE A  15      -8.717   7.705  -6.940  1.00  2.20           C  
ATOM    184  CG1 ILE A  15      -9.202   7.319  -5.517  1.00  2.20           C  
ATOM    185  CG2 ILE A  15      -9.652   7.174  -8.010  1.00  2.20           C  
ATOM    186  CD1 ILE A  15     -10.452   8.037  -5.054  1.00  2.20           C  
ATOM    187  H   ILE A  15      -6.645   8.625  -5.773  1.00  2.20           H  
ATOM    188  HA  ILE A  15      -7.322   6.068  -7.018  1.00  2.20           H  
ATOM    189  HB  ILE A  15      -8.696   8.779  -7.007  1.00  2.20           H  
ATOM    190 1HG1 ILE A  15      -9.391   6.248  -5.493  1.00  2.20           H  
ATOM    191 2HG1 ILE A  15      -8.407   7.546  -4.811  1.00  2.20           H  
ATOM    192 1HG2 ILE A  15     -10.648   7.581  -7.856  1.00  2.20           H  
ATOM    193 2HG2 ILE A  15      -9.286   7.474  -8.996  1.00  2.20           H  
ATOM    194 3HG2 ILE A  15      -9.689   6.089  -7.954  1.00  2.20           H  
ATOM    195 1HD1 ILE A  15     -10.705   7.706  -4.048  1.00  2.20           H  
ATOM    196 2HD1 ILE A  15     -10.263   9.114  -5.044  1.00  2.20           H  
ATOM    197 3HD1 ILE A  15     -11.275   7.815  -5.729  1.00  2.20           H  
ATOM    198  N   THR A  16      -6.596   6.428  -9.329  1.00  2.35           N  
ATOM    199  CA  THR A  16      -6.035   6.556 -10.661  1.00  2.35           C  
ATOM    200  C   THR A  16      -7.096   6.682 -11.765  1.00  2.35           C  
ATOM    201  O   THR A  16      -8.267   6.978 -11.510  1.00  2.35           O  
ATOM    202  CB  THR A  16      -5.053   5.394 -10.947  1.00  2.35           C  
ATOM    203  OG1 THR A  16      -4.315   5.688 -12.144  1.00  2.35           O  
ATOM    204  CG2 THR A  16      -5.797   4.064 -11.096  1.00  2.35           C  
ATOM    205  H   THR A  16      -6.804   5.505  -8.971  1.00  2.35           H  
ATOM    206  HA  THR A  16      -5.445   7.471 -10.678  1.00  2.35           H  
ATOM    207  HB  THR A  16      -4.351   5.316 -10.116  1.00  2.35           H  
ATOM    208  HG1 THR A  16      -3.915   6.584 -12.057  1.00  2.35           H  
ATOM    209 1HG2 THR A  16      -5.079   3.268 -11.286  1.00  2.35           H  
ATOM    210 2HG2 THR A  16      -6.340   3.852 -10.175  1.00  2.35           H  
ATOM    211 3HG2 THR A  16      -6.501   4.112 -11.921  1.00  2.35           H  
ATOM    212  N   GLY A  17      -6.646   6.602 -13.014  1.00  2.55           N  
ATOM    213  CA  GLY A  17      -7.485   6.768 -14.201  1.00  2.55           C  
ATOM    214  C   GLY A  17      -7.603   8.243 -14.546  1.00  2.55           C  
ATOM    215  O   GLY A  17      -7.151   8.691 -15.597  1.00  2.55           O  
ATOM    216  H   GLY A  17      -5.672   6.366 -13.119  1.00  2.55           H  
ATOM    217 1HA  GLY A  17      -7.047   6.225 -15.037  1.00  2.55           H  
ATOM    218 2HA  GLY A  17      -8.473   6.348 -14.017  1.00  2.55           H  
ATOM    219  N   ASN A  18      -8.185   8.998 -13.622  1.00  2.76           N  
ATOM    220  CA  ASN A  18      -8.309  10.444 -13.761  1.00  2.76           C  
ATOM    221  C   ASN A  18      -6.955  11.126 -13.547  1.00  2.76           C  
ATOM    222  O   ASN A  18      -6.678  12.185 -14.112  1.00  2.76           O  
ATOM    223  CB  ASN A  18      -9.327  10.979 -12.778  1.00  2.76           C  
ATOM    224  CG  ASN A  18     -10.731  10.623 -13.148  1.00  2.76           C  
ATOM    225  OD1 ASN A  18     -11.049  10.388 -14.322  1.00  2.76           O  
ATOM    226  ND2 ASN A  18     -11.590  10.572 -12.164  1.00  2.76           N  
ATOM    227  H   ASN A  18      -8.532   8.517 -12.791  1.00  2.76           H  
ATOM    228  HA  ASN A  18      -8.635  10.673 -14.777  1.00  2.76           H  
ATOM    229 1HB  ASN A  18      -9.115  10.574 -11.788  1.00  2.76           H  
ATOM    230 2HB  ASN A  18      -9.239  12.064 -12.718  1.00  2.76           H  
ATOM    231 1HD2 ASN A  18     -12.546  10.338 -12.346  1.00  2.76           H  
ATOM    232 2HD2 ASN A  18     -11.291  10.764 -11.231  1.00  2.76           H  
ATOM    233  N   TYR A  19      -6.132  10.509 -12.697  1.00  2.94           N  
ATOM    234  CA  TYR A  19      -4.826  11.035 -12.322  1.00  2.94           C  
ATOM    235  C   TYR A  19      -3.703   9.995 -12.328  1.00  2.94           C  
ATOM    236  O   TYR A  19      -3.905   8.817 -12.025  1.00  2.94           O  
ATOM    237  CB  TYR A  19      -4.888  11.656 -10.931  1.00  2.94           C  
ATOM    238  CG  TYR A  19      -5.808  12.856 -10.782  1.00  2.94           C  
ATOM    239  CD1 TYR A  19      -7.149  12.689 -10.452  1.00  2.94           C  
ATOM    240  CD2 TYR A  19      -5.297  14.128 -10.986  1.00  2.94           C  
ATOM    241  CE1 TYR A  19      -7.975  13.797 -10.340  1.00  2.94           C  
ATOM    242  CE2 TYR A  19      -6.117  15.232 -10.876  1.00  2.94           C  
ATOM    243  CZ  TYR A  19      -7.451  15.074 -10.560  1.00  2.94           C  
ATOM    244  OH  TYR A  19      -8.267  16.185 -10.477  1.00  2.94           O  
ATOM    245  H   TYR A  19      -6.442   9.640 -12.291  1.00  2.94           H  
ATOM    246  HA  TYR A  19      -4.554  11.809 -13.040  1.00  2.94           H  
ATOM    247 1HB  TYR A  19      -5.241  10.885 -10.248  1.00  2.94           H  
ATOM    248 2HB  TYR A  19      -3.889  11.946 -10.620  1.00  2.94           H  
ATOM    249  HD1 TYR A  19      -7.548  11.688 -10.286  1.00  2.94           H  
ATOM    250  HD2 TYR A  19      -4.246  14.253 -11.242  1.00  2.94           H  
ATOM    251  HE1 TYR A  19      -9.027  13.671 -10.087  1.00  2.94           H  
ATOM    252  HE2 TYR A  19      -5.712  16.231 -11.045  1.00  2.94           H  
ATOM    253  HH  TYR A  19      -7.789  16.956 -10.801  1.00  2.94           H  
ATOM    254  N   ALA A  20      -2.496  10.454 -12.644  1.00  3.04           N  
ATOM    255  CA  ALA A  20      -1.288   9.632 -12.543  1.00  3.04           C  
ATOM    256  C   ALA A  20      -0.640   9.749 -11.156  1.00  3.04           C  
ATOM    257  O   ALA A  20       0.075   8.852 -10.708  1.00  3.04           O  
ATOM    258  CB  ALA A  20      -0.288  10.054 -13.604  1.00  3.04           C  
ATOM    259  H   ALA A  20      -2.407  11.414 -12.941  1.00  3.04           H  
ATOM    260  HA  ALA A  20      -1.567   8.591 -12.703  1.00  3.04           H  
ATOM    261 1HB  ALA A  20       0.598   9.424 -13.536  1.00  3.04           H  
ATOM    262 2HB  ALA A  20      -0.734   9.948 -14.592  1.00  3.04           H  
ATOM    263 3HB  ALA A  20      -0.006  11.094 -13.441  1.00  3.04           H  
ATOM    264  N   SER A  21      -0.865  10.891 -10.515  1.00  3.05           N  
ATOM    265  CA  SER A  21      -0.242  11.261  -9.246  1.00  3.05           C  
ATOM    266  C   SER A  21      -1.068  12.342  -8.554  1.00  3.05           C  
ATOM    267  O   SER A  21      -2.009  12.872  -9.152  1.00  3.05           O  
ATOM    268  CB  SER A  21       1.169  11.752  -9.501  1.00  3.05           C  
ATOM    269  OG  SER A  21       1.158  12.972 -10.180  1.00  3.05           O  
ATOM    270  H   SER A  21      -1.494  11.547 -10.943  1.00  3.05           H  
ATOM    271  HA  SER A  21      -0.210  10.382  -8.604  1.00  3.05           H  
ATOM    272 1HB  SER A  21       1.683  11.877  -8.575  1.00  3.05           H  
ATOM    273 2HB  SER A  21       1.715  11.010 -10.082  1.00  3.05           H  
ATOM    274  HG  SER A  21       0.848  13.616  -9.534  1.00  3.05           H  
ATOM    275  N   HIS A  22      -0.705  12.727  -7.326  1.00  2.99           N  
ATOM    276  CA  HIS A  22      -1.472  13.752  -6.591  1.00  2.99           C  
ATOM    277  C   HIS A  22      -1.215  15.171  -7.116  1.00  2.99           C  
ATOM    278  O   HIS A  22      -0.640  16.006  -6.420  1.00  2.99           O  
ATOM    279  CB  HIS A  22      -1.097  13.780  -5.100  1.00  2.99           C  
ATOM    280  CG  HIS A  22      -1.364  12.543  -4.304  1.00  2.99           C  
ATOM    281  ND1 HIS A  22      -0.380  11.647  -4.046  1.00  2.99           N  
ATOM    282  CD2 HIS A  22      -2.473  12.069  -3.683  1.00  2.99           C  
ATOM    283  CE1 HIS A  22      -0.859  10.649  -3.314  1.00  2.99           C  
ATOM    284  NE2 HIS A  22      -2.124  10.871  -3.088  1.00  2.99           N  
ATOM    285  H   HIS A  22       0.084  12.286  -6.878  1.00  2.99           H  
ATOM    286  HA  HIS A  22      -2.537  13.554  -6.682  1.00  2.99           H  
ATOM    287 1HB  HIS A  22      -0.033  14.007  -5.008  1.00  2.99           H  
ATOM    288 2HB  HIS A  22      -1.641  14.595  -4.622  1.00  2.99           H  
ATOM    289  HD2 HIS A  22      -3.455  12.537  -3.670  1.00  2.99           H  
ATOM    290  HE1 HIS A  22      -0.301   9.776  -2.966  1.00  2.99           H  
ATOM    291  HE2 HIS A  22      -2.728  10.221  -2.562  1.00  2.99           H  
ATOM    292  N   ARG A  23      -1.650  15.432  -8.348  1.00  2.85           N  
ATOM    293  CA  ARG A  23      -1.492  16.732  -9.009  1.00  2.85           C  
ATOM    294  C   ARG A  23      -2.421  17.765  -8.385  1.00  2.85           C  
ATOM    295  O   ARG A  23      -2.153  18.968  -8.384  1.00  2.85           O  
ATOM    296  CB  ARG A  23      -1.803  16.621 -10.492  1.00  2.85           C  
ATOM    297  CG  ARG A  23      -0.795  15.822 -11.298  1.00  2.85           C  
ATOM    298  CD  ARG A  23      -1.165  15.731 -12.741  1.00  2.85           C  
ATOM    299  NE  ARG A  23      -0.181  14.959 -13.499  1.00  2.85           N  
ATOM    300  CZ  ARG A  23      -0.277  14.652 -14.810  1.00  2.85           C  
ATOM    301  NH1 ARG A  23      -1.312  15.059 -15.511  1.00  2.85           N  
ATOM    302  NH2 ARG A  23       0.675  13.941 -15.391  1.00  2.85           N  
ATOM    303  H   ARG A  23      -2.093  14.664  -8.842  1.00  2.85           H  
ATOM    304  HA  ARG A  23      -0.461  17.065  -8.884  1.00  2.85           H  
ATOM    305 1HB  ARG A  23      -2.776  16.152 -10.619  1.00  2.85           H  
ATOM    306 2HB  ARG A  23      -1.865  17.618 -10.925  1.00  2.85           H  
ATOM    307 1HG  ARG A  23       0.187  16.288 -11.220  1.00  2.85           H  
ATOM    308 2HG  ARG A  23      -0.748  14.807 -10.899  1.00  2.85           H  
ATOM    309 1HD  ARG A  23      -2.132  15.235 -12.834  1.00  2.85           H  
ATOM    310 2HD  ARG A  23      -1.223  16.730 -13.171  1.00  2.85           H  
ATOM    311  HE  ARG A  23       0.633  14.623 -12.997  1.00  2.85           H  
ATOM    312 1HH1 ARG A  23      -2.038  15.607 -15.071  1.00  2.85           H  
ATOM    313 2HH1 ARG A  23      -1.379  14.831 -16.493  1.00  2.85           H  
ATOM    314 1HH2 ARG A  23       1.475  13.630 -14.853  1.00  2.85           H  
ATOM    315 2HH2 ARG A  23       0.608  13.712 -16.372  1.00  2.85           H  
ATOM    316  N   SER A  24      -3.532  17.258  -7.888  1.00  2.66           N  
ATOM    317  CA  SER A  24      -4.598  18.012  -7.268  1.00  2.66           C  
ATOM    318  C   SER A  24      -5.038  17.241  -6.037  1.00  2.66           C  
ATOM    319  O   SER A  24      -4.665  16.083  -5.870  1.00  2.66           O  
ATOM    320  CB  SER A  24      -5.755  18.169  -8.232  1.00  2.66           C  
ATOM    321  OG  SER A  24      -5.342  18.810  -9.412  1.00  2.66           O  
ATOM    322  H   SER A  24      -3.639  16.258  -7.940  1.00  2.66           H  
ATOM    323  HA  SER A  24      -4.224  18.991  -6.964  1.00  2.66           H  
ATOM    324 1HB  SER A  24      -6.168  17.185  -8.465  1.00  2.66           H  
ATOM    325 2HB  SER A  24      -6.546  18.747  -7.760  1.00  2.66           H  
ATOM    326  HG  SER A  24      -4.977  19.661  -9.141  1.00  2.66           H  
ATOM    327  N   LEU A  25      -5.821  17.869  -5.166  1.00  2.46           N  
ATOM    328  CA  LEU A  25      -6.364  17.128  -4.031  1.00  2.46           C  
ATOM    329  C   LEU A  25      -7.353  16.073  -4.528  1.00  2.46           C  
ATOM    330  O   LEU A  25      -7.382  14.948  -4.025  1.00  2.46           O  
ATOM    331  CB  LEU A  25      -7.027  18.064  -3.023  1.00  2.46           C  
ATOM    332  CG  LEU A  25      -7.581  17.374  -1.785  1.00  2.46           C  
ATOM    333  CD1 LEU A  25      -6.455  16.621  -1.082  1.00  2.46           C  
ATOM    334  CD2 LEU A  25      -8.182  18.418  -0.860  1.00  2.46           C  
ATOM    335  H   LEU A  25      -6.069  18.834  -5.311  1.00  2.46           H  
ATOM    336  HA  LEU A  25      -5.546  16.614  -3.527  1.00  2.46           H  
ATOM    337 1HB  LEU A  25      -6.295  18.803  -2.694  1.00  2.46           H  
ATOM    338 2HB  LEU A  25      -7.851  18.580  -3.512  1.00  2.46           H  
ATOM    339  HG  LEU A  25      -8.333  16.666  -2.077  1.00  2.46           H  
ATOM    340 1HD1 LEU A  25      -6.833  16.120  -0.191  1.00  2.46           H  
ATOM    341 2HD1 LEU A  25      -6.034  15.876  -1.759  1.00  2.46           H  
ATOM    342 3HD1 LEU A  25      -5.683  17.320  -0.797  1.00  2.46           H  
ATOM    343 1HD2 LEU A  25      -8.567  17.941   0.033  1.00  2.46           H  
ATOM    344 2HD2 LEU A  25      -7.405  19.131  -0.582  1.00  2.46           H  
ATOM    345 3HD2 LEU A  25      -8.987  18.944  -1.375  1.00  2.46           H  
ATOM    346  N   SER A  26      -8.180  16.445  -5.506  1.00  2.29           N  
ATOM    347  CA  SER A  26      -9.165  15.519  -6.037  1.00  2.29           C  
ATOM    348  C   SER A  26      -8.444  14.276  -6.523  1.00  2.29           C  
ATOM    349  O   SER A  26      -7.381  14.361  -7.130  1.00  2.29           O  
ATOM    350  CB  SER A  26      -9.941  16.154  -7.171  1.00  2.29           C  
ATOM    351  OG  SER A  26     -10.698  17.247  -6.715  1.00  2.29           O  
ATOM    352  H   SER A  26      -8.113  17.376  -5.883  1.00  2.29           H  
ATOM    353  HA  SER A  26      -9.855  15.236  -5.241  1.00  2.29           H  
ATOM    354 1HB  SER A  26      -9.246  16.485  -7.943  1.00  2.29           H  
ATOM    355 2HB  SER A  26     -10.599  15.413  -7.622  1.00  2.29           H  
ATOM    356  HG  SER A  26     -11.163  17.587  -7.487  1.00  2.29           H  
ATOM    357  N   GLY A  27      -9.038  13.124  -6.261  1.00  2.16           N  
ATOM    358  CA  GLY A  27      -8.454  11.832  -6.596  1.00  2.16           C  
ATOM    359  C   GLY A  27      -7.849  11.241  -5.324  1.00  2.16           C  
ATOM    360  O   GLY A  27      -7.594  10.046  -5.227  1.00  2.16           O  
ATOM    361  H   GLY A  27      -9.923  13.137  -5.774  1.00  2.16           H  
ATOM    362 1HA  GLY A  27      -9.221  11.168  -6.991  1.00  2.16           H  
ATOM    363 2HA  GLY A  27      -7.688  11.949  -7.361  1.00  2.16           H  
ATOM    364  N   CYS A  28      -7.590  12.074  -4.332  1.00  2.10           N  
ATOM    365  CA  CYS A  28      -7.091  11.550  -3.082  1.00  2.10           C  
ATOM    366  C   CYS A  28      -8.292  10.917  -2.374  1.00  2.10           C  
ATOM    367  O   CYS A  28      -9.336  11.556  -2.290  1.00  2.10           O  
ATOM    368  CB  CYS A  28      -6.469  12.638  -2.207  1.00  2.10           C  
ATOM    369  SG  CYS A  28      -5.827  12.023  -0.649  1.00  2.10           S  
ATOM    370  H   CYS A  28      -7.731  13.081  -4.424  1.00  2.10           H  
ATOM    371  HA  CYS A  28      -6.311  10.830  -3.299  1.00  2.10           H  
ATOM    372 1HB  CYS A  28      -5.655  13.122  -2.747  1.00  2.10           H  
ATOM    373 2HB  CYS A  28      -7.201  13.404  -1.987  1.00  2.10           H  
ATOM    374  HG  CYS A  28      -5.282  13.187  -0.286  1.00  2.10           H  
ATOM    375  N   PRO A  29      -8.217   9.685  -1.850  1.00  2.10           N  
ATOM    376  CA  PRO A  29      -9.284   9.035  -1.095  1.00  2.10           C  
ATOM    377  C   PRO A  29      -9.754   9.873   0.106  1.00  2.10           C  
ATOM    378  O   PRO A  29     -10.861   9.690   0.608  1.00  2.10           O  
ATOM    379  CB  PRO A  29      -8.604   7.747  -0.624  1.00  2.10           C  
ATOM    380  CG  PRO A  29      -7.536   7.472  -1.660  1.00  2.10           C  
ATOM    381  CD  PRO A  29      -7.043   8.828  -2.089  1.00  2.10           C  
ATOM    382  HA  PRO A  29     -10.125   8.818  -1.770  1.00  2.10           H  
ATOM    383 1HB  PRO A  29      -8.194   7.889   0.386  1.00  2.10           H  
ATOM    384 2HB  PRO A  29      -9.347   6.939  -0.556  1.00  2.10           H  
ATOM    385 1HG  PRO A  29      -6.733   6.858  -1.223  1.00  2.10           H  
ATOM    386 2HG  PRO A  29      -7.959   6.893  -2.492  1.00  2.10           H  
ATOM    387 1HD  PRO A  29      -6.165   9.144  -1.505  1.00  2.10           H  
ATOM    388 2HD  PRO A  29      -6.841   8.759  -3.153  1.00  2.10           H  
ATOM    389  N   ARG A  30      -8.886  10.771   0.570  1.00  2.18           N  
ATOM    390  CA  ARG A  30      -9.115  11.665   1.697  1.00  2.18           C  
ATOM    391  C   ARG A  30      -9.403  13.105   1.241  1.00  2.18           C  
ATOM    392  O   ARG A  30      -9.353  14.055   2.038  1.00  2.18           O  
ATOM    393  CB  ARG A  30      -7.893  11.624   2.579  1.00  2.18           C  
ATOM    394  CG  ARG A  30      -7.637  10.268   3.186  1.00  2.18           C  
ATOM    395  CD  ARG A  30      -6.320  10.221   3.757  1.00  2.18           C  
ATOM    396  NE  ARG A  30      -6.142  11.125   4.845  1.00  2.18           N  
ATOM    397  CZ  ARG A  30      -6.321  10.845   6.134  1.00  2.18           C  
ATOM    398  NH1 ARG A  30      -6.669   9.638   6.534  1.00  2.18           N  
ATOM    399  NH2 ARG A  30      -6.125  11.816   6.985  1.00  2.18           N  
ATOM    400  H   ARG A  30      -7.995  10.851   0.109  1.00  2.18           H  
ATOM    401  HA  ARG A  30      -9.974  11.300   2.259  1.00  2.18           H  
ATOM    402 1HB  ARG A  30      -7.017  11.914   2.022  1.00  2.18           H  
ATOM    403 2HB  ARG A  30      -8.007  12.339   3.398  1.00  2.18           H  
ATOM    404 1HG  ARG A  30      -8.367  10.070   3.970  1.00  2.18           H  
ATOM    405 2HG  ARG A  30      -7.704   9.501   2.417  1.00  2.18           H  
ATOM    406 1HD  ARG A  30      -6.124   9.214   4.116  1.00  2.18           H  
ATOM    407 2HD  ARG A  30      -5.610  10.478   2.985  1.00  2.18           H  
ATOM    408  HE  ARG A  30      -5.886  12.094   4.630  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30      -6.806   8.903   5.855  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30      -6.789   9.446   7.515  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30      -5.861  12.733   6.592  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30      -6.234  11.666   7.973  1.00  2.18           H  
ATOM    413  N   ALA A  31      -9.685  13.272  -0.049  1.00  2.31           N  
ATOM    414  CA  ALA A  31      -9.950  14.591  -0.592  1.00  2.31           C  
ATOM    415  C   ALA A  31     -11.122  15.219   0.115  1.00  2.31           C  
ATOM    416  O   ALA A  31     -12.090  14.550   0.473  1.00  2.31           O  
ATOM    417  CB  ALA A  31     -10.237  14.529  -2.084  1.00  2.31           C  
ATOM    418  H   ALA A  31      -9.707  12.478  -0.684  1.00  2.31           H  
ATOM    419  HA  ALA A  31      -9.076  15.208  -0.415  1.00  2.31           H  
ATOM    420 1HB  ALA A  31     -10.421  15.531  -2.465  1.00  2.31           H  
ATOM    421 2HB  ALA A  31      -9.389  14.100  -2.604  1.00  2.31           H  
ATOM    422 3HB  ALA A  31     -11.114  13.910  -2.254  1.00  2.31           H  
ATOM    423  N   LYS A  32     -11.024  16.524   0.311  1.00  2.48           N  
ATOM    424  CA  LYS A  32     -12.035  17.345   0.964  1.00  2.48           C  
ATOM    425  C   LYS A  32     -12.242  16.996   2.442  1.00  2.48           C  
ATOM    426  O   LYS A  32     -13.233  17.415   3.046  1.00  2.48           O  
ATOM    427  CB  LYS A  32     -13.372  17.244   0.219  1.00  2.48           C  
ATOM    428  CG  LYS A  32     -13.307  17.618  -1.264  1.00  2.48           C  
ATOM    429  CD  LYS A  32     -14.688  17.552  -1.901  1.00  2.48           C  
ATOM    430  CE  LYS A  32     -14.641  17.878  -3.387  1.00  2.48           C  
ATOM    431  NZ  LYS A  32     -15.986  17.766  -4.018  1.00  2.48           N  
ATOM    432  H   LYS A  32     -10.189  16.984  -0.014  1.00  2.48           H  
ATOM    433  HA  LYS A  32     -11.701  18.382   0.924  1.00  2.48           H  
ATOM    434 1HB  LYS A  32     -13.790  16.246   0.308  1.00  2.48           H  
ATOM    435 2HB  LYS A  32     -14.084  17.922   0.687  1.00  2.48           H  
ATOM    436 1HG  LYS A  32     -12.912  18.629  -1.368  1.00  2.48           H  
ATOM    437 2HG  LYS A  32     -12.647  16.932  -1.790  1.00  2.48           H  
ATOM    438 1HD  LYS A  32     -15.097  16.549  -1.772  1.00  2.48           H  
ATOM    439 2HD  LYS A  32     -15.350  18.261  -1.405  1.00  2.48           H  
ATOM    440 1HE  LYS A  32     -14.272  18.894  -3.519  1.00  2.48           H  
ATOM    441 2HE  LYS A  32     -13.958  17.187  -3.884  1.00  2.48           H  
ATOM    442 1HZ  LYS A  32     -15.919  17.988  -5.001  1.00  2.48           H  
ATOM    443 2HZ  LYS A  32     -16.332  16.822  -3.910  1.00  2.48           H  
ATOM    444 3HZ  LYS A  32     -16.623  18.410  -3.571  1.00  2.48           H  
ATOM    445  N   LYS A  33     -11.269  16.317   3.056  1.00  2.66           N  
ATOM    446  CA  LYS A  33     -11.337  16.058   4.486  1.00  2.66           C  
ATOM    447  C   LYS A  33     -11.625  17.345   5.227  1.00  2.66           C  
ATOM    448  O   LYS A  33     -10.989  18.368   4.964  1.00  2.66           O  
ATOM    449  CB  LYS A  33     -10.019  15.471   5.000  1.00  2.66           C  
ATOM    450  CG  LYS A  33      -9.987  15.211   6.498  1.00  2.66           C  
ATOM    451  CD  LYS A  33      -8.657  14.627   6.944  1.00  2.66           C  
ATOM    452  CE  LYS A  33      -8.645  14.402   8.456  1.00  2.66           C  
ATOM    453  NZ  LYS A  33      -8.585  15.703   9.214  1.00  2.66           N  
ATOM    454  H   LYS A  33     -10.495  15.922   2.522  1.00  2.66           H  
ATOM    455  HA  LYS A  33     -12.148  15.356   4.680  1.00  2.66           H  
ATOM    456 1HB  LYS A  33      -9.824  14.525   4.497  1.00  2.66           H  
ATOM    457 2HB  LYS A  33      -9.202  16.140   4.755  1.00  2.66           H  
ATOM    458 1HG  LYS A  33     -10.140  16.147   7.027  1.00  2.66           H  
ATOM    459 2HG  LYS A  33     -10.788  14.528   6.766  1.00  2.66           H  
ATOM    460 1HD  LYS A  33      -8.483  13.677   6.432  1.00  2.66           H  
ATOM    461 2HD  LYS A  33      -7.852  15.312   6.677  1.00  2.66           H  
ATOM    462 1HE  LYS A  33      -9.552  13.871   8.740  1.00  2.66           H  
ATOM    463 2HE  LYS A  33      -7.781  13.796   8.723  1.00  2.66           H  
ATOM    464 1HZ  LYS A  33      -8.585  15.521  10.206  1.00  2.66           H  
ATOM    465 2HZ  LYS A  33      -7.744  16.200   8.964  1.00  2.66           H  
ATOM    466 3HZ  LYS A  33      -9.398  16.281   8.978  1.00  2.66           H  
ATOM    467  N   SER A  34     -12.586  17.303   6.145  1.00  2.86           N  
ATOM    468  CA  SER A  34     -12.919  18.503   6.886  1.00  2.86           C  
ATOM    469  C   SER A  34     -11.659  19.051   7.531  1.00  2.86           C  
ATOM    470  O   SER A  34     -10.880  18.300   8.124  1.00  2.86           O  
ATOM    471  CB  SER A  34     -13.967  18.206   7.937  1.00  2.86           C  
ATOM    472  OG  SER A  34     -14.236  19.342   8.708  1.00  2.86           O  
ATOM    473  H   SER A  34     -13.088  16.445   6.313  1.00  2.86           H  
ATOM    474  HA  SER A  34     -13.309  19.247   6.190  1.00  2.86           H  
ATOM    475 1HB  SER A  34     -14.880  17.863   7.454  1.00  2.86           H  
ATOM    476 2HB  SER A  34     -13.614  17.402   8.582  1.00  2.86           H  
ATOM    477  HG  SER A  34     -13.392  19.613   9.082  1.00  2.86           H  
ATOM    478  N   GLY A  35     -11.496  20.365   7.432  1.00  3.09           N  
ATOM    479  CA  GLY A  35     -10.342  21.090   7.948  1.00  3.09           C  
ATOM    480  C   GLY A  35      -9.368  21.454   6.822  1.00  3.09           C  
ATOM    481  O   GLY A  35      -8.548  22.363   6.976  1.00  3.09           O  
ATOM    482  H   GLY A  35     -12.205  20.889   6.937  1.00  3.09           H  
ATOM    483 1HA  GLY A  35     -10.678  21.997   8.450  1.00  3.09           H  
ATOM    484 2HA  GLY A  35      -9.831  20.481   8.693  1.00  3.09           H  
ATOM    485  N   VAL A  36      -9.486  20.785   5.675  1.00  3.36           N  
ATOM    486  CA  VAL A  36      -8.637  21.101   4.534  1.00  3.36           C  
ATOM    487  C   VAL A  36      -9.261  22.225   3.732  1.00  3.36           C  
ATOM    488  O   VAL A  36     -10.421  22.139   3.325  1.00  3.36           O  
ATOM    489  CB  VAL A  36      -8.447  19.880   3.613  1.00  3.36           C  
ATOM    490  CG1 VAL A  36      -7.639  20.269   2.398  1.00  3.36           C  
ATOM    491  CG2 VAL A  36      -7.741  18.765   4.371  1.00  3.36           C  
ATOM    492  H   VAL A  36     -10.162  20.024   5.583  1.00  3.36           H  
ATOM    493  HA  VAL A  36      -7.662  21.425   4.897  1.00  3.36           H  
ATOM    494  HB  VAL A  36      -9.424  19.529   3.274  1.00  3.36           H  
ATOM    495 1HG1 VAL A  36      -7.527  19.404   1.771  1.00  3.36           H  
ATOM    496 2HG1 VAL A  36      -8.153  21.055   1.846  1.00  3.36           H  
ATOM    497 3HG1 VAL A  36      -6.659  20.627   2.709  1.00  3.36           H  
ATOM    498 1HG2 VAL A  36      -7.621  17.903   3.712  1.00  3.36           H  
ATOM    499 2HG2 VAL A  36      -6.764  19.115   4.702  1.00  3.36           H  
ATOM    500 3HG2 VAL A  36      -8.342  18.482   5.238  1.00  3.36           H  
ATOM    501  N   LYS A  37      -8.495  23.283   3.510  1.00  3.68           N  
ATOM    502  CA  LYS A  37      -9.000  24.428   2.772  1.00  3.68           C  
ATOM    503  C   LYS A  37      -8.036  24.824   1.671  1.00  3.68           C  
ATOM    504  O   LYS A  37      -6.820  24.728   1.840  1.00  3.68           O  
ATOM    505  CB  LYS A  37      -9.207  25.607   3.724  1.00  3.68           C  
ATOM    506  CG  LYS A  37     -10.249  25.360   4.816  1.00  3.68           C  
ATOM    507  CD  LYS A  37     -10.435  26.583   5.698  1.00  3.68           C  
ATOM    508  CE  LYS A  37     -11.450  26.316   6.799  1.00  3.68           C  
ATOM    509  NZ  LYS A  37     -11.642  27.505   7.676  1.00  3.68           N  
ATOM    510  H   LYS A  37      -7.554  23.296   3.874  1.00  3.68           H  
ATOM    511  HA  LYS A  37      -9.950  24.165   2.310  1.00  3.68           H  
ATOM    512 1HB  LYS A  37      -8.263  25.849   4.213  1.00  3.68           H  
ATOM    513 2HB  LYS A  37      -9.514  26.484   3.153  1.00  3.68           H  
ATOM    514 1HG  LYS A  37     -11.202  25.096   4.355  1.00  3.68           H  
ATOM    515 2HG  LYS A  37      -9.928  24.528   5.445  1.00  3.68           H  
ATOM    516 1HD  LYS A  37      -9.480  26.849   6.154  1.00  3.68           H  
ATOM    517 2HD  LYS A  37     -10.778  27.422   5.094  1.00  3.68           H  
ATOM    518 1HE  LYS A  37     -12.405  26.052   6.347  1.00  3.68           H  
ATOM    519 2HE  LYS A  37     -11.104  25.479   7.408  1.00  3.68           H  
ATOM    520 1HZ  LYS A  37     -12.320  27.290   8.393  1.00  3.68           H  
ATOM    521 2HZ  LYS A  37     -10.762  27.750   8.108  1.00  3.68           H  
ATOM    522 3HZ  LYS A  37     -11.972  28.282   7.122  1.00  3.68           H  
ATOM    523  N   VAL A  38      -8.583  25.291   0.554  1.00  4.07           N  
ATOM    524  CA  VAL A  38      -7.769  25.791  -0.542  1.00  4.07           C  
ATOM    525  C   VAL A  38      -8.192  27.211  -0.889  1.00  4.07           C  
ATOM    526  O   VAL A  38      -9.333  27.444  -1.289  1.00  4.07           O  
ATOM    527  CB  VAL A  38      -7.929  24.886  -1.780  1.00  4.07           C  
ATOM    528  CG1 VAL A  38      -7.084  25.427  -2.919  1.00  4.07           C  
ATOM    529  CG2 VAL A  38      -7.528  23.435  -1.423  1.00  4.07           C  
ATOM    530  H   VAL A  38      -9.589  25.319   0.473  1.00  4.07           H  
ATOM    531  HA  VAL A  38      -6.722  25.799  -0.238  1.00  4.07           H  
ATOM    532  HB  VAL A  38      -8.969  24.906  -2.107  1.00  4.07           H  
ATOM    533 1HG1 VAL A  38      -7.211  24.799  -3.799  1.00  4.07           H  
ATOM    534 2HG1 VAL A  38      -7.396  26.450  -3.154  1.00  4.07           H  
ATOM    535 3HG1 VAL A  38      -6.035  25.431  -2.624  1.00  4.07           H  
ATOM    536 1HG2 VAL A  38      -7.649  22.799  -2.299  1.00  4.07           H  
ATOM    537 2HG2 VAL A  38      -6.486  23.415  -1.099  1.00  4.07           H  
ATOM    538 3HG2 VAL A  38      -8.161  23.060  -0.621  1.00  4.07           H  
ATOM    539  N   ALA A  39      -7.292  28.168  -0.709  1.00  4.51           N  
ATOM    540  CA  ALA A  39      -7.645  29.551  -0.988  1.00  4.51           C  
ATOM    541  C   ALA A  39      -7.543  29.847  -2.485  1.00  4.51           C  
ATOM    542  O   ALA A  39      -6.656  29.306  -3.143  1.00  4.51           O  
ATOM    543  CB  ALA A  39      -6.723  30.494  -0.237  1.00  4.51           C  
ATOM    544  H   ALA A  39      -6.367  27.932  -0.376  1.00  4.51           H  
ATOM    545  HA  ALA A  39      -8.656  29.709  -0.637  1.00  4.51           H  
ATOM    546 1HB  ALA A  39      -7.018  31.526  -0.444  1.00  4.51           H  
ATOM    547 2HB  ALA A  39      -6.793  30.301   0.832  1.00  4.51           H  
ATOM    548 3HB  ALA A  39      -5.698  30.340  -0.569  1.00  4.51           H  
ATOM    549  N   PRO A  40      -8.418  30.690  -3.055  1.00  4.99           N  
ATOM    550  CA  PRO A  40      -8.246  31.290  -4.362  1.00  4.99           C  
ATOM    551  C   PRO A  40      -6.971  32.113  -4.300  1.00  4.99           C  
ATOM    552  O   PRO A  40      -6.729  32.767  -3.286  1.00  4.99           O  
ATOM    553  CB  PRO A  40      -9.491  32.173  -4.503  1.00  4.99           C  
ATOM    554  CG  PRO A  40     -10.516  31.535  -3.582  1.00  4.99           C  
ATOM    555  CD  PRO A  40      -9.711  30.987  -2.416  1.00  4.99           C  
ATOM    556  HA  PRO A  40      -8.189  30.508  -5.132  1.00  4.99           H  
ATOM    557 1HB  PRO A  40      -9.250  33.210  -4.223  1.00  4.99           H  
ATOM    558 2HB  PRO A  40      -9.817  32.198  -5.553  1.00  4.99           H  
ATOM    559 1HG  PRO A  40     -11.261  32.286  -3.272  1.00  4.99           H  
ATOM    560 2HG  PRO A  40     -11.065  30.746  -4.117  1.00  4.99           H  
ATOM    561 1HD  PRO A  40      -9.597  31.737  -1.619  1.00  4.99           H  
ATOM    562 2HD  PRO A  40     -10.208  30.062  -2.073  1.00  4.99           H  
ATOM    563  N   THR A  41      -6.203  32.167  -5.383  1.00  5.45           N  
ATOM    564  CA  THR A  41      -4.993  32.987  -5.336  1.00  5.45           C  
ATOM    565  C   THR A  41      -5.028  34.200  -6.271  1.00  5.45           C  
ATOM    566  O   THR A  41      -4.336  35.191  -6.024  1.00  5.45           O  
ATOM    567  CB  THR A  41      -3.757  32.118  -5.630  1.00  5.45           C  
ATOM    568  OG1 THR A  41      -3.869  31.536  -6.941  1.00  5.45           O  
ATOM    569  CG2 THR A  41      -3.651  31.009  -4.579  1.00  5.45           C  
ATOM    570  H   THR A  41      -6.425  31.614  -6.197  1.00  5.45           H  
ATOM    571  HA  THR A  41      -4.876  33.365  -4.321  1.00  5.45           H  
ATOM    572  HB  THR A  41      -2.862  32.739  -5.592  1.00  5.45           H  
ATOM    573  HG1 THR A  41      -3.085  31.008  -7.126  1.00  5.45           H  
ATOM    574 1HG2 THR A  41      -2.774  30.398  -4.781  1.00  5.45           H  
ATOM    575 2HG2 THR A  41      -3.564  31.457  -3.588  1.00  5.45           H  
ATOM    576 3HG2 THR A  41      -4.543  30.382  -4.613  1.00  5.45           H  
ATOM    577  N   LYS A  42      -5.863  34.151  -7.314  1.00  5.85           N  
ATOM    578  CA  LYS A  42      -5.938  35.243  -8.295  1.00  5.85           C  
ATOM    579  C   LYS A  42      -6.450  36.558  -7.703  1.00  5.85           C  
ATOM    580  O   LYS A  42      -6.148  37.637  -8.213  1.00  5.85           O  
ATOM    581  CB  LYS A  42      -6.834  34.829  -9.473  1.00  5.85           C  
ATOM    582  CG  LYS A  42      -8.337  34.660  -9.125  1.00  5.85           C  
ATOM    583  CD  LYS A  42      -9.162  34.268 -10.348  1.00  5.85           C  
ATOM    584  CE  LYS A  42     -10.633  33.919  -9.995  1.00  5.85           C  
ATOM    585  NZ  LYS A  42     -11.390  35.059  -9.364  1.00  5.85           N  
ATOM    586  H   LYS A  42      -6.421  33.324  -7.453  1.00  5.85           H  
ATOM    587  HA  LYS A  42      -4.932  35.425  -8.675  1.00  5.85           H  
ATOM    588 1HB  LYS A  42      -6.763  35.580 -10.259  1.00  5.85           H  
ATOM    589 2HB  LYS A  42      -6.477  33.886  -9.887  1.00  5.85           H  
ATOM    590 1HG  LYS A  42      -8.468  33.917  -8.339  1.00  5.85           H  
ATOM    591 2HG  LYS A  42      -8.728  35.609  -8.768  1.00  5.85           H  
ATOM    592 1HD  LYS A  42      -9.163  35.099 -11.054  1.00  5.85           H  
ATOM    593 2HD  LYS A  42      -8.704  33.407 -10.831  1.00  5.85           H  
ATOM    594 1HE  LYS A  42     -11.138  33.640 -10.917  1.00  5.85           H  
ATOM    595 2HE  LYS A  42     -10.648  33.069  -9.314  1.00  5.85           H  
ATOM    596 1HZ  LYS A  42     -12.332  34.773  -9.177  1.00  5.85           H  
ATOM    597 2HZ  LYS A  42     -10.964  35.343  -8.463  1.00  5.85           H  
ATOM    598 3HZ  LYS A  42     -11.399  35.855  -9.975  1.00  5.85           H  
ATOM    599  N   ASP A  43      -7.201  36.452  -6.610  1.00  6.24           N  
ATOM    600  CA  ASP A  43      -7.790  37.592  -5.922  1.00  6.24           C  
ATOM    601  C   ASP A  43      -6.919  38.036  -4.755  1.00  6.24           C  
ATOM    602  O   ASP A  43      -6.946  39.191  -4.344  1.00  6.24           O  
ATOM    603  CB  ASP A  43      -9.199  37.230  -5.459  1.00  6.24           C  
ATOM    604  CG  ASP A  43     -10.105  36.918  -6.658  1.00  6.24           C  
ATOM    605  OD1 ASP A  43     -10.276  37.764  -7.495  1.00  6.24           O  
ATOM    606  OD2 ASP A  43     -10.565  35.801  -6.777  1.00  6.24           O  
ATOM    607  H   ASP A  43      -7.385  35.525  -6.259  1.00  6.24           H  
ATOM    608  HA  ASP A  43      -7.858  38.423  -6.627  1.00  6.24           H  
ATOM    609 1HB  ASP A  43      -9.158  36.360  -4.802  1.00  6.24           H  
ATOM    610 2HB  ASP A  43      -9.625  38.059  -4.890  1.00  6.24           H  
ATOM    611  N   ASP A  44      -6.172  37.083  -4.198  1.00  6.81           N  
ATOM    612  CA  ASP A  44      -5.304  37.327  -3.051  1.00  6.81           C  
ATOM    613  C   ASP A  44      -4.090  38.127  -3.516  1.00  6.81           C  
ATOM    614  O   ASP A  44      -3.612  39.042  -2.830  1.00  6.81           O  
ATOM    615  CB  ASP A  44      -4.857  35.991  -2.433  1.00  6.81           C  
ATOM    616  CG  ASP A  44      -4.192  36.106  -1.046  1.00  6.81           C  
ATOM    617  OD1 ASP A  44      -4.858  36.521  -0.123  1.00  6.81           O  
ATOM    618  OD2 ASP A  44      -3.033  35.770  -0.924  1.00  6.81           O  
ATOM    619  H   ASP A  44      -6.194  36.161  -4.600  1.00  6.81           H  
ATOM    620  HA  ASP A  44      -5.848  37.908  -2.308  1.00  6.81           H  
ATOM    621 1HB  ASP A  44      -5.720  35.321  -2.355  1.00  6.81           H  
ATOM    622 2HB  ASP A  44      -4.148  35.512  -3.110  1.00  6.81           H  
ATOM    623  N   LYS A  45      -3.577  37.773  -4.698  1.00  7.61           N  
ATOM    624  CA  LYS A  45      -2.422  38.463  -5.231  1.00  7.61           C  
ATOM    625  C   LYS A  45      -2.690  39.960  -5.303  1.00  7.61           C  
ATOM    626  O   LYS A  45      -3.643  40.406  -5.938  1.00  7.61           O  
ATOM    627  CB  LYS A  45      -2.082  37.908  -6.619  1.00  7.61           C  
ATOM    628  CG  LYS A  45      -0.836  38.511  -7.280  1.00  7.61           C  
ATOM    629  CD  LYS A  45      -0.502  37.799  -8.586  1.00  7.61           C  
ATOM    630  CE  LYS A  45       0.813  38.304  -9.208  1.00  7.61           C  
ATOM    631  NZ  LYS A  45       0.702  39.686  -9.797  1.00  7.61           N  
ATOM    632  H   LYS A  45      -3.982  36.996  -5.218  1.00  7.61           H  
ATOM    633  HA  LYS A  45      -1.576  38.298  -4.564  1.00  7.61           H  
ATOM    634 1HB  LYS A  45      -1.944  36.828  -6.550  1.00  7.61           H  
ATOM    635 2HB  LYS A  45      -2.931  38.078  -7.287  1.00  7.61           H  
ATOM    636 1HG  LYS A  45      -1.037  39.553  -7.514  1.00  7.61           H  
ATOM    637 2HG  LYS A  45       0.014  38.462  -6.601  1.00  7.61           H  
ATOM    638 1HD  LYS A  45      -0.420  36.727  -8.402  1.00  7.61           H  
ATOM    639 2HD  LYS A  45      -1.312  37.965  -9.297  1.00  7.61           H  
ATOM    640 1HE  LYS A  45       1.586  38.311  -8.442  1.00  7.61           H  
ATOM    641 2HE  LYS A  45       1.107  37.613  -9.998  1.00  7.61           H  
ATOM    642 1HZ  LYS A  45       1.587  39.952 -10.193  1.00  7.61           H  
ATOM    643 2HZ  LYS A  45       0.004  39.692 -10.520  1.00  7.61           H  
ATOM    644 3HZ  LYS A  45       0.449  40.401  -9.103  1.00  7.61           H  
ATOM    645  N   GLU A  46      -1.814  40.723  -4.659  1.00  8.55           N  
ATOM    646  CA  GLU A  46      -1.870  42.182  -4.582  1.00  8.55           C  
ATOM    647  C   GLU A  46      -3.169  42.764  -3.991  1.00  8.55           C  
ATOM    648  O   GLU A  46      -3.490  43.928  -4.233  1.00  8.55           O  
ATOM    649  CB  GLU A  46      -1.606  42.777  -5.965  1.00  8.55           C  
ATOM    650  CG  GLU A  46      -0.230  42.420  -6.523  1.00  8.55           C  
ATOM    651  CD  GLU A  46       0.029  42.978  -7.893  1.00  8.55           C  
ATOM    652  OE1 GLU A  46      -0.105  44.163  -8.075  1.00  8.55           O  
ATOM    653  OE2 GLU A  46       0.346  42.200  -8.781  1.00  8.55           O  
ATOM    654  H   GLU A  46      -1.066  40.256  -4.169  1.00  8.55           H  
ATOM    655  HA  GLU A  46      -1.054  42.497  -3.939  1.00  8.55           H  
ATOM    656 1HB  GLU A  46      -2.361  42.446  -6.673  1.00  8.55           H  
ATOM    657 2HB  GLU A  46      -1.669  43.864  -5.906  1.00  8.55           H  
ATOM    658 1HG  GLU A  46       0.521  42.823  -5.844  1.00  8.55           H  
ATOM    659 2HG  GLU A  46      -0.110  41.351  -6.534  1.00  8.55           H  
ATOM    660  N   ASP A  47      -3.867  42.000  -3.146  1.00  9.39           N  
ATOM    661  CA  ASP A  47      -5.067  42.495  -2.471  1.00  9.39           C  
ATOM    662  C   ASP A  47      -4.699  43.675  -1.564  1.00  9.39           C  
ATOM    663  O   ASP A  47      -3.957  43.473  -0.602  1.00  9.39           O  
ATOM    664  CB  ASP A  47      -5.741  41.377  -1.655  1.00  9.39           C  
ATOM    665  CG  ASP A  47      -7.088  41.774  -0.956  1.00  9.39           C  
ATOM    666  OD1 ASP A  47      -7.275  42.933  -0.607  1.00  9.39           O  
ATOM    667  OD2 ASP A  47      -7.909  40.902  -0.773  1.00  9.39           O  
ATOM    668  H   ASP A  47      -3.588  41.027  -3.005  1.00  9.39           H  
ATOM    669  HA  ASP A  47      -5.759  42.793  -3.249  1.00  9.39           H  
ATOM    670 1HB  ASP A  47      -5.942  40.533  -2.322  1.00  9.39           H  
ATOM    671 2HB  ASP A  47      -5.050  41.016  -0.901  1.00  9.39           H  
ATOM    672  N   PRO A  48      -5.248  44.894  -1.766  1.00 10.01           N  
ATOM    673  CA  PRO A  48      -4.893  46.103  -1.045  1.00 10.01           C  
ATOM    674  C   PRO A  48      -5.127  45.978   0.458  1.00 10.01           C  
ATOM    675  O   PRO A  48      -4.470  46.654   1.250  1.00 10.01           O  
ATOM    676  CB  PRO A  48      -5.809  47.161  -1.675  1.00 10.01           C  
ATOM    677  CG  PRO A  48      -6.957  46.384  -2.272  1.00 10.01           C  
ATOM    678  CD  PRO A  48      -6.352  45.078  -2.730  1.00 10.01           C  
ATOM    679  HA  PRO A  48      -3.853  46.347  -1.260  1.00 10.01           H  
ATOM    680 1HB  PRO A  48      -6.141  47.869  -0.901  1.00 10.01           H  
ATOM    681 2HB  PRO A  48      -5.251  47.736  -2.426  1.00 10.01           H  
ATOM    682 1HG  PRO A  48      -7.743  46.232  -1.512  1.00 10.01           H  
ATOM    683 2HG  PRO A  48      -7.415  46.949  -3.095  1.00 10.01           H  
ATOM    684 1HD  PRO A  48      -7.127  44.309  -2.617  1.00 10.01           H  
ATOM    685 2HD  PRO A  48      -5.962  45.149  -3.758  1.00 10.01           H  
ATOM    686  N   GLU A  49      -5.999  45.056   0.878  1.00 10.52           N  
ATOM    687  CA  GLU A  49      -6.244  44.868   2.306  1.00 10.52           C  
ATOM    688  C   GLU A  49      -4.990  44.309   2.982  1.00 10.52           C  
ATOM    689  O   GLU A  49      -4.798  44.458   4.189  1.00 10.52           O  
ATOM    690  CB  GLU A  49      -7.436  43.943   2.550  1.00 10.52           C  
ATOM    691  CG  GLU A  49      -8.799  44.526   2.129  1.00 10.52           C  
ATOM    692  CD  GLU A  49      -9.221  45.742   2.926  1.00 10.52           C  
ATOM    693  OE1 GLU A  49      -9.196  45.679   4.132  1.00 10.52           O  
ATOM    694  OE2 GLU A  49      -9.577  46.731   2.323  1.00 10.52           O  
ATOM    695  H   GLU A  49      -6.506  44.452   0.215  1.00 10.52           H  
ATOM    696  HA  GLU A  49      -6.464  45.838   2.750  1.00 10.52           H  
ATOM    697 1HB  GLU A  49      -7.285  43.011   2.001  1.00 10.52           H  
ATOM    698 2HB  GLU A  49      -7.489  43.692   3.607  1.00 10.52           H  
ATOM    699 1HG  GLU A  49      -8.737  44.801   1.073  1.00 10.52           H  
ATOM    700 2HG  GLU A  49      -9.556  43.751   2.226  1.00 10.52           H  
ATOM    701  N   LEU A  50      -4.182  43.594   2.196  1.00 11.08           N  
ATOM    702  CA  LEU A  50      -2.962  42.965   2.665  1.00 11.08           C  
ATOM    703  C   LEU A  50      -1.749  43.827   2.312  1.00 11.08           C  
ATOM    704  O   LEU A  50      -0.745  43.835   3.027  1.00 11.08           O  
ATOM    705  CB  LEU A  50      -2.798  41.609   1.981  1.00 11.08           C  
ATOM    706  CG  LEU A  50      -3.935  40.622   2.191  1.00 11.08           C  
ATOM    707  CD1 LEU A  50      -3.643  39.357   1.385  1.00 11.08           C  
ATOM    708  CD2 LEU A  50      -4.090  40.333   3.670  1.00 11.08           C  
ATOM    709  H   LEU A  50      -4.403  43.516   1.208  1.00 11.08           H  
ATOM    710  HA  LEU A  50      -3.013  42.846   3.745  1.00 11.08           H  
ATOM    711 1HB  LEU A  50      -2.706  41.776   0.908  1.00 11.08           H  
ATOM    712 2HB  LEU A  50      -1.879  41.149   2.335  1.00 11.08           H  
ATOM    713  HG  LEU A  50      -4.867  41.052   1.807  1.00 11.08           H  
ATOM    714 1HD1 LEU A  50      -4.460  38.640   1.507  1.00 11.08           H  
ATOM    715 2HD1 LEU A  50      -3.546  39.602   0.326  1.00 11.08           H  
ATOM    716 3HD1 LEU A  50      -2.718  38.904   1.731  1.00 11.08           H  
ATOM    717 1HD2 LEU A  50      -4.910  39.629   3.818  1.00 11.08           H  
ATOM    718 2HD2 LEU A  50      -3.167  39.902   4.057  1.00 11.08           H  
ATOM    719 3HD2 LEU A  50      -4.308  41.263   4.200  1.00 11.08           H  
ATOM    720  N   MET A  51      -1.834  44.539   1.183  1.00 11.89           N  
ATOM    721  CA  MET A  51      -0.697  45.325   0.694  1.00 11.89           C  
ATOM    722  C   MET A  51      -0.512  46.651   1.434  1.00 11.89           C  
ATOM    723  O   MET A  51       0.596  47.183   1.479  1.00 11.89           O  
ATOM    724  CB  MET A  51      -0.852  45.663  -0.784  1.00 11.89           C  
ATOM    725  CG  MET A  51      -0.866  44.491  -1.746  1.00 11.89           C  
ATOM    726  SD  MET A  51       0.603  43.480  -1.707  1.00 11.89           S  
ATOM    727  CE  MET A  51      -0.002  42.140  -0.688  1.00 11.89           C  
ATOM    728  H   MET A  51      -2.687  44.475   0.632  1.00 11.89           H  
ATOM    729  HA  MET A  51       0.208  44.736   0.836  1.00 11.89           H  
ATOM    730 1HB  MET A  51      -1.744  46.229  -0.919  1.00 11.89           H  
ATOM    731 2HB  MET A  51      -0.030  46.307  -1.081  1.00 11.89           H  
ATOM    732 1HG  MET A  51      -1.708  43.859  -1.507  1.00 11.89           H  
ATOM    733 2HG  MET A  51      -1.006  44.861  -2.764  1.00 11.89           H  
ATOM    734 1HE  MET A  51       0.782  41.395  -0.561  1.00 11.89           H  
ATOM    735 2HE  MET A  51      -0.287  42.526   0.281  1.00 11.89           H  
ATOM    736 3HE  MET A  51      -0.872  41.679  -1.165  1.00 11.89           H  
ATOM    737  N   LYS A  52      -1.595  47.209   1.964  1.00 13.10           N  
ATOM    738  CA  LYS A  52      -1.573  48.506   2.633  1.00 13.10           C  
ATOM    739  C   LYS A  52      -1.531  48.431   4.162  1.00 13.10           C  
ATOM    740  O   LYS A  52      -1.794  47.393   4.765  1.00 13.10           O  
ATOM    741  CB  LYS A  52      -2.798  49.319   2.215  1.00 13.10           C  
ATOM    742  CG  LYS A  52      -2.849  49.669   0.727  1.00 13.10           C  
ATOM    743  CD  LYS A  52      -4.082  50.497   0.405  1.00 13.10           C  
ATOM    744  CE  LYS A  52      -4.134  50.878  -1.069  1.00 13.10           C  
ATOM    745  NZ  LYS A  52      -5.330  51.711  -1.386  1.00 13.10           N  
ATOM    746  H   LYS A  52      -2.500  46.749   1.868  1.00 13.10           H  
ATOM    747  HA  LYS A  52      -0.679  49.037   2.310  1.00 13.10           H  
ATOM    748 1HB  LYS A  52      -3.700  48.759   2.462  1.00 13.10           H  
ATOM    749 2HB  LYS A  52      -2.832  50.246   2.786  1.00 13.10           H  
ATOM    750 1HG  LYS A  52      -1.953  50.222   0.446  1.00 13.10           H  
ATOM    751 2HG  LYS A  52      -2.887  48.743   0.148  1.00 13.10           H  
ATOM    752 1HD  LYS A  52      -4.972  49.913   0.652  1.00 13.10           H  
ATOM    753 2HD  LYS A  52      -4.083  51.401   1.012  1.00 13.10           H  
ATOM    754 1HE  LYS A  52      -3.236  51.438  -1.324  1.00 13.10           H  
ATOM    755 2HE  LYS A  52      -4.166  49.970  -1.670  1.00 13.10           H  
ATOM    756 1HZ  LYS A  52      -5.329  51.942  -2.370  1.00 13.10           H  
ATOM    757 2HZ  LYS A  52      -6.170  51.195  -1.162  1.00 13.10           H  
ATOM    758 3HZ  LYS A  52      -5.303  52.562  -0.841  1.00 13.10           H  
ATOM    759  N   CYS A  53      -1.218  49.574   4.769  1.00 14.70           N  
ATOM    760  CA  CYS A  53      -1.245  49.761   6.216  1.00 14.70           C  
ATOM    761  C   CYS A  53      -2.686  49.565   6.701  1.00 14.70           C  
ATOM    762  O   CYS A  53      -3.614  49.782   5.920  1.00 14.70           O  
ATOM    763  CB  CYS A  53      -0.683  51.135   6.582  1.00 14.70           C  
ATOM    764  SG  CYS A  53       1.115  51.354   6.180  1.00 14.70           S  
ATOM    765  H   CYS A  53      -0.973  50.362   4.190  1.00 14.70           H  
ATOM    766  HA  CYS A  53      -0.624  48.996   6.671  1.00 14.70           H  
ATOM    767 1HB  CYS A  53      -1.238  51.900   6.041  1.00 14.70           H  
ATOM    768 2HB  CYS A  53      -0.820  51.334   7.630  1.00 14.70           H  
ATOM    769  N   PRO A  54      -2.945  49.199   7.981  1.00 16.34           N  
ATOM    770  CA  PRO A  54      -2.303  49.475   9.286  1.00 16.34           C  
ATOM    771  C   PRO A  54      -0.811  49.351   9.426  1.00 16.34           C  
ATOM    772  O   PRO A  54      -0.177  48.433   8.922  1.00 16.34           O  
ATOM    773  CB  PRO A  54      -2.984  48.441  10.187  1.00 16.34           C  
ATOM    774  CG  PRO A  54      -4.340  48.251   9.577  1.00 16.34           C  
ATOM    775  CD  PRO A  54      -4.095  48.296   8.096  1.00 16.34           C  
ATOM    776  HA  PRO A  54      -2.610  50.484   9.598  1.00 16.34           H  
ATOM    777 1HB  PRO A  54      -2.392  47.514  10.205  1.00 16.34           H  
ATOM    778 2HB  PRO A  54      -3.025  48.812  11.223  1.00 16.34           H  
ATOM    779 1HG  PRO A  54      -4.775  47.295   9.906  1.00 16.34           H  
ATOM    780 2HG  PRO A  54      -5.022  49.043   9.916  1.00 16.34           H  
ATOM    781 1HD  PRO A  54      -3.827  47.302   7.703  1.00 16.34           H  
ATOM    782 2HD  PRO A  54      -4.964  48.719   7.571  1.00 16.34           H  
ATOM    783  N   VAL A  55      -0.295  50.326  10.184  1.00 17.25           N  
ATOM    784  CA  VAL A  55       1.109  50.646  10.426  1.00 17.25           C  
ATOM    785  C   VAL A  55       2.070  49.844  11.345  1.00 17.25           C  
ATOM    786  O   VAL A  55       3.283  49.995  11.164  1.00 17.25           O  
ATOM    787  CB  VAL A  55       1.147  52.094  10.924  1.00 17.25           C  
ATOM    788  CG1 VAL A  55       0.549  52.998   9.860  1.00 17.25           C  
ATOM    789  CG2 VAL A  55       0.372  52.202  12.226  1.00 17.25           C  
ATOM    790  H   VAL A  55      -0.959  50.971  10.590  1.00 17.25           H  
ATOM    791  HA  VAL A  55       1.552  50.683   9.445  1.00 17.25           H  
ATOM    792  HB  VAL A  55       2.181  52.398  11.080  1.00 17.25           H  
ATOM    793 1HG1 VAL A  55       0.583  54.034  10.201  1.00 17.25           H  
ATOM    794 2HG1 VAL A  55       1.123  52.901   8.939  1.00 17.25           H  
ATOM    795 3HG1 VAL A  55      -0.484  52.713   9.677  1.00 17.25           H  
ATOM    796 1HG2 VAL A  55       0.398  53.233  12.578  1.00 17.25           H  
ATOM    797 2HG2 VAL A  55      -0.661  51.901  12.061  1.00 17.25           H  
ATOM    798 3HG2 VAL A  55       0.822  51.556  12.977  1.00 17.25           H  
ATOM    799  N   PRO A  56       1.658  48.955  12.271  1.00 16.57           N  
ATOM    800  CA  PRO A  56       2.544  48.351  13.262  1.00 16.57           C  
ATOM    801  C   PRO A  56       3.478  47.297  12.672  1.00 16.57           C  
ATOM    802  O   PRO A  56       3.301  46.097  12.875  1.00 16.57           O  
ATOM    803  CB  PRO A  56       1.548  47.755  14.257  1.00 16.57           C  
ATOM    804  CG  PRO A  56       0.363  47.383  13.417  1.00 16.57           C  
ATOM    805  CD  PRO A  56       0.279  48.453  12.346  1.00 16.57           C  
ATOM    806  HA  PRO A  56       3.130  49.148  13.743  1.00 16.57           H  
ATOM    807 1HB  PRO A  56       2.000  46.889  14.764  1.00 16.57           H  
ATOM    808 2HB  PRO A  56       1.309  48.494  15.035  1.00 16.57           H  
ATOM    809 1HG  PRO A  56       0.503  46.378  12.991  1.00 16.57           H  
ATOM    810 2HG  PRO A  56      -0.543  47.340  14.039  1.00 16.57           H  
ATOM    811 1HD  PRO A  56       0.020  47.926  11.438  1.00 16.57           H  
ATOM    812 2HD  PRO A  56      -0.435  49.236  12.628  1.00 16.57           H  
ATOM    813  N   GLY A  57       4.474  47.781  11.928  1.00 14.43           N  
ATOM    814  CA  GLY A  57       5.432  46.944  11.207  1.00 14.43           C  
ATOM    815  C   GLY A  57       5.151  46.962   9.706  1.00 14.43           C  
ATOM    816  O   GLY A  57       5.644  46.120   8.955  1.00 14.43           O  
ATOM    817  H   GLY A  57       4.527  48.789  11.827  1.00 14.43           H  
ATOM    818 1HA  GLY A  57       6.443  47.306  11.395  1.00 14.43           H  
ATOM    819 2HA  GLY A  57       5.379  45.923  11.581  1.00 14.43           H  
ATOM    820  N   CYS A  58       4.322  47.908   9.280  1.00 11.83           N  
ATOM    821  CA  CYS A  58       3.947  48.063   7.874  1.00 11.83           C  
ATOM    822  C   CYS A  58       5.117  48.463   6.994  1.00 11.83           C  
ATOM    823  O   CYS A  58       5.873  49.385   7.306  1.00 11.83           O  
ATOM    824  CB  CYS A  58       2.850  49.104   7.743  1.00 11.83           C  
ATOM    825  SG  CYS A  58       2.147  49.418   6.074  1.00 11.83           S  
ATOM    826  H   CYS A  58       3.952  48.569   9.959  1.00 11.83           H  
ATOM    827  HA  CYS A  58       3.560  47.107   7.517  1.00 11.83           H  
ATOM    828 1HB  CYS A  58       2.058  48.795   8.368  1.00 11.83           H  
ATOM    829 2HB  CYS A  58       3.234  50.046   8.121  1.00 11.83           H  
ATOM    830  N   VAL A  59       5.264  47.724   5.906  1.00  9.65           N  
ATOM    831  CA  VAL A  59       6.268  47.918   4.876  1.00  9.65           C  
ATOM    832  C   VAL A  59       5.467  47.854   3.597  1.00  9.65           C  
ATOM    833  O   VAL A  59       5.978  47.887   2.478  1.00  9.65           O  
ATOM    834  CB  VAL A  59       7.325  46.799   4.913  1.00  9.65           C  
ATOM    835  CG1 VAL A  59       8.092  46.821   6.238  1.00  9.65           C  
ATOM    836  CG2 VAL A  59       6.621  45.461   4.739  1.00  9.65           C  
ATOM    837  H   VAL A  59       4.564  47.002   5.712  1.00  9.65           H  
ATOM    838  HA  VAL A  59       6.737  48.896   4.980  1.00  9.65           H  
ATOM    839  HB  VAL A  59       8.041  46.954   4.108  1.00  9.65           H  
ATOM    840 1HG1 VAL A  59       8.837  46.026   6.241  1.00  9.65           H  
ATOM    841 2HG1 VAL A  59       8.588  47.784   6.354  1.00  9.65           H  
ATOM    842 3HG1 VAL A  59       7.403  46.667   7.066  1.00  9.65           H  
ATOM    843 1HG2 VAL A  59       7.354  44.657   4.754  1.00  9.65           H  
ATOM    844 2HG2 VAL A  59       5.907  45.320   5.556  1.00  9.65           H  
ATOM    845 3HG2 VAL A  59       6.089  45.450   3.789  1.00  9.65           H  
ATOM    846  N   GLY A  60       4.182  47.670   3.837  1.00  8.17           N  
ATOM    847  CA  GLY A  60       3.139  47.398   2.895  1.00  8.17           C  
ATOM    848  C   GLY A  60       2.341  46.321   3.600  1.00  8.17           C  
ATOM    849  O   GLY A  60       2.754  45.939   4.706  1.00  8.17           O  
ATOM    850  H   GLY A  60       3.890  47.710   4.798  1.00  8.17           H  
ATOM    851 1HA  GLY A  60       2.528  48.285   2.722  1.00  8.17           H  
ATOM    852 2HA  GLY A  60       3.538  47.039   1.947  1.00  8.17           H  
ENDMDL

REMARK ID 643922 DOMAINID 637502 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.990   1.974  -1.547  1.00  4.18           N  
ATOM      2  CA  ASP A   1       3.439   1.842  -1.626  1.00  4.18           C  
ATOM      3  C   ASP A   1       4.080   1.735  -0.239  1.00  4.18           C  
ATOM      4  O   ASP A   1       4.622   0.687   0.109  1.00  4.18           O  
ATOM      5  CB  ASP A   1       4.045   2.987  -2.483  1.00  4.18           C  
ATOM      6  CG  ASP A   1       3.703   4.461  -2.039  1.00  4.18           C  
ATOM      7  OD1 ASP A   1       2.992   4.626  -1.077  1.00  4.18           O  
ATOM      8  OD2 ASP A   1       4.154   5.382  -2.688  1.00  4.18           O  
ATOM      9 1H   ASP A   1       1.559   1.228  -2.075  1.00  4.18           H  
ATOM     10 2H   ASP A   1       1.707   1.907  -0.581  1.00  4.18           H  
ATOM     11 3H   ASP A   1       1.702   2.864  -1.927  1.00  4.18           H  
ATOM     12  HA  ASP A   1       3.658   0.912  -2.153  1.00  4.18           H  
ATOM     13 1HB  ASP A   1       5.132   2.884  -2.477  1.00  4.18           H  
ATOM     14 2HB  ASP A   1       3.721   2.862  -3.516  1.00  4.18           H  
ATOM     15  N   LEU A   2       4.021   2.811   0.541  1.00  3.73           N  
ATOM     16  CA  LEU A   2       4.635   2.839   1.874  1.00  3.73           C  
ATOM     17  C   LEU A   2       3.652   2.894   3.080  1.00  3.73           C  
ATOM     18  O   LEU A   2       3.749   2.026   3.946  1.00  3.73           O  
ATOM     19  CB  LEU A   2       5.630   4.007   1.959  1.00  3.73           C  
ATOM     20  CG  LEU A   2       6.813   3.956   1.005  1.00  3.73           C  
ATOM     21  CD1 LEU A   2       7.631   5.217   1.197  1.00  3.73           C  
ATOM     22  CD2 LEU A   2       7.636   2.716   1.259  1.00  3.73           C  
ATOM     23  H   LEU A   2       3.555   3.638   0.188  1.00  3.73           H  
ATOM     24  HA  LEU A   2       5.212   1.923   1.984  1.00  3.73           H  
ATOM     25 1HB  LEU A   2       5.129   4.920   1.729  1.00  3.73           H  
ATOM     26 2HB  LEU A   2       6.011   4.072   2.976  1.00  3.73           H  
ATOM     27  HG  LEU A   2       6.448   3.944  -0.024  1.00  3.73           H  
ATOM     28 1HD1 LEU A   2       8.473   5.214   0.503  1.00  3.73           H  
ATOM     29 2HD1 LEU A   2       7.006   6.081   1.003  1.00  3.73           H  
ATOM     30 3HD1 LEU A   2       7.997   5.258   2.220  1.00  3.73           H  
ATOM     31 1HD2 LEU A   2       8.478   2.692   0.569  1.00  3.73           H  
ATOM     32 2HD2 LEU A   2       8.007   2.724   2.285  1.00  3.73           H  
ATOM     33 3HD2 LEU A   2       7.016   1.831   1.106  1.00  3.73           H  
ATOM     34  N   LYS A   3       2.688   3.854   3.177  1.00  3.33           N  
ATOM     35  CA  LYS A   3       2.397   4.984   2.278  1.00  3.33           C  
ATOM     36  C   LYS A   3       2.863   6.303   2.905  1.00  3.33           C  
ATOM     37  O   LYS A   3       3.852   6.889   2.463  1.00  3.33           O  
ATOM     38  CB  LYS A   3       0.887   5.021   2.021  1.00  3.33           C  
ATOM     39  CG  LYS A   3       0.387   6.081   1.066  1.00  3.33           C  
ATOM     40  CD  LYS A   3      -1.125   5.955   0.898  1.00  3.33           C  
ATOM     41  CE  LYS A   3      -1.858   6.434   2.156  1.00  3.33           C  
ATOM     42  NZ  LYS A   3      -3.339   6.238   2.057  1.00  3.33           N  
ATOM     43  H   LYS A   3       2.090   3.783   3.986  1.00  3.33           H  
ATOM     44  HA  LYS A   3       2.907   4.888   1.339  1.00  3.33           H  
ATOM     45 1HB  LYS A   3       0.577   4.061   1.618  1.00  3.33           H  
ATOM     46 2HB  LYS A   3       0.359   5.155   2.960  1.00  3.33           H  
ATOM     47 1HG  LYS A   3       0.630   7.063   1.441  1.00  3.33           H  
ATOM     48 2HG  LYS A   3       0.871   5.951   0.097  1.00  3.33           H  
ATOM     49 1HD  LYS A   3      -1.445   6.557   0.047  1.00  3.33           H  
ATOM     50 2HD  LYS A   3      -1.387   4.917   0.704  1.00  3.33           H  
ATOM     51 1HE  LYS A   3      -1.482   5.888   3.020  1.00  3.33           H  
ATOM     52 2HE  LYS A   3      -1.654   7.495   2.297  1.00  3.33           H  
ATOM     53 1HZ  LYS A   3      -3.780   6.574   2.905  1.00  3.33           H  
ATOM     54 2HZ  LYS A   3      -3.703   6.748   1.265  1.00  3.33           H  
ATOM     55 3HZ  LYS A   3      -3.539   5.255   1.940  1.00  3.33           H  
ATOM     56  N   CYS A   4       2.173   6.758   3.947  1.00  3.02           N  
ATOM     57  CA  CYS A   4       2.594   7.958   4.663  1.00  3.02           C  
ATOM     58  C   CYS A   4       1.899   8.069   6.026  1.00  3.02           C  
ATOM     59  O   CYS A   4       0.794   7.548   6.192  1.00  3.02           O  
ATOM     60  CB  CYS A   4       2.327   9.186   3.799  1.00  3.02           C  
ATOM     61  SG  CYS A   4       0.644   9.339   3.236  1.00  3.02           S  
ATOM     62  H   CYS A   4       1.358   6.258   4.267  1.00  3.02           H  
ATOM     63  HA  CYS A   4       3.670   7.887   4.809  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       2.566  10.081   4.362  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       2.972   9.170   2.932  1.00  3.02           H  
ATOM     66  N   PRO A   5       2.522   8.717   7.043  1.00  2.78           N  
ATOM     67  CA  PRO A   5       1.979   9.040   8.372  1.00  2.78           C  
ATOM     68  C   PRO A   5       1.258  10.387   8.554  1.00  2.78           C  
ATOM     69  O   PRO A   5       0.832  10.716   9.662  1.00  2.78           O  
ATOM     70  CB  PRO A   5       3.259   9.052   9.208  1.00  2.78           C  
ATOM     71  CG  PRO A   5       4.298   9.630   8.265  1.00  2.78           C  
ATOM     72  CD  PRO A   5       3.955   9.064   6.907  1.00  2.78           C  
ATOM     73  HA  PRO A   5       1.322   8.217   8.691  1.00  2.78           H  
ATOM     74 1HB  PRO A   5       3.110   9.671  10.105  1.00  2.78           H  
ATOM     75 2HB  PRO A   5       3.502   8.037   9.552  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       4.247  10.730   8.271  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       5.315   9.358   8.585  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       4.103   9.827   6.149  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       4.576   8.173   6.744  1.00  2.78           H  
ATOM     80  N   THR A   6       1.201  11.198   7.515  1.00  2.61           N  
ATOM     81  CA  THR A   6       0.743  12.581   7.640  1.00  2.61           C  
ATOM     82  C   THR A   6      -0.769  12.774   7.451  1.00  2.61           C  
ATOM     83  O   THR A   6      -1.312  12.378   6.428  1.00  2.61           O  
ATOM     84  CB  THR A   6       1.522  13.444   6.644  1.00  2.61           C  
ATOM     85  OG1 THR A   6       2.897  13.416   7.003  1.00  2.61           O  
ATOM     86  CG2 THR A   6       1.022  14.838   6.571  1.00  2.61           C  
ATOM     87  H   THR A   6       1.509  10.868   6.611  1.00  2.61           H  
ATOM     88  HA  THR A   6       1.032  12.911   8.630  1.00  2.61           H  
ATOM     89  HB  THR A   6       1.427  13.009   5.676  1.00  2.61           H  
ATOM     90  HG1 THR A   6       3.000  13.762   7.895  1.00  2.61           H  
ATOM     91 1HG2 THR A   6       1.603  15.391   5.844  1.00  2.61           H  
ATOM     92 2HG2 THR A   6      -0.024  14.837   6.273  1.00  2.61           H  
ATOM     93 3HG2 THR A   6       1.125  15.297   7.533  1.00  2.61           H  
ATOM     94  N   PRO A   7      -1.499  13.443   8.356  1.00  2.50           N  
ATOM     95  CA  PRO A   7      -2.937  13.634   8.257  1.00  2.50           C  
ATOM     96  C   PRO A   7      -3.317  14.700   7.233  1.00  2.50           C  
ATOM     97  O   PRO A   7      -3.900  15.726   7.570  1.00  2.50           O  
ATOM     98  CB  PRO A   7      -3.299  14.049   9.682  1.00  2.50           C  
ATOM     99  CG  PRO A   7      -2.075  14.790  10.179  1.00  2.50           C  
ATOM    100  CD  PRO A   7      -0.894  14.034   9.570  1.00  2.50           C  
ATOM    101  HA  PRO A   7      -3.407  12.672   7.999  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      -4.198  14.682   9.669  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      -3.537  13.161  10.285  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      -2.123  15.845   9.871  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      -2.054  14.786  11.278  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      -0.111  14.751   9.327  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      -0.548  13.241  10.257  1.00  2.50           H  
ATOM    108  N   GLY A   8      -2.974  14.431   5.977  1.00  2.42           N  
ATOM    109  CA  GLY A   8      -3.213  15.314   4.856  1.00  2.42           C  
ATOM    110  C   GLY A   8      -2.658  14.657   3.600  1.00  2.42           C  
ATOM    111  O   GLY A   8      -2.861  15.140   2.484  1.00  2.42           O  
ATOM    112  H   GLY A   8      -2.506  13.550   5.784  1.00  2.42           H  
ATOM    113 1HA  GLY A   8      -4.282  15.498   4.748  1.00  2.42           H  
ATOM    114 2HA  GLY A   8      -2.724  16.273   5.027  1.00  2.42           H  
ATOM    115  N   CYS A   9      -1.920  13.564   3.788  1.00  2.36           N  
ATOM    116  CA  CYS A   9      -1.282  12.886   2.656  1.00  2.36           C  
ATOM    117  C   CYS A   9      -2.059  11.716   2.062  1.00  2.36           C  
ATOM    118  O   CYS A   9      -2.989  11.170   2.660  1.00  2.36           O  
ATOM    119  CB  CYS A   9       0.085  12.353   3.043  1.00  2.36           C  
ATOM    120  SG  CYS A   9       0.010  10.988   4.215  1.00  2.36           S  
ATOM    121  H   CYS A   9      -1.794  13.201   4.736  1.00  2.36           H  
ATOM    122  HA  CYS A   9      -1.137  13.626   1.874  1.00  2.36           H  
ATOM    123 1HB  CYS A   9       0.610  12.012   2.157  1.00  2.36           H  
ATOM    124 2HB  CYS A   9       0.672  13.153   3.482  1.00  2.36           H  
ATOM    125  N   ASP A  10      -1.624  11.318   0.872  1.00  2.31           N  
ATOM    126  CA  ASP A  10      -2.118  10.146   0.163  1.00  2.31           C  
ATOM    127  C   ASP A  10      -0.954   9.458  -0.554  1.00  2.31           C  
ATOM    128  O   ASP A  10      -1.132   8.760  -1.555  1.00  2.31           O  
ATOM    129  CB  ASP A  10      -3.224  10.523  -0.832  1.00  2.31           C  
ATOM    130  CG  ASP A  10      -2.745  11.479  -1.903  1.00  2.31           C  
ATOM    131  OD1 ASP A  10      -1.598  11.867  -1.819  1.00  2.31           O  
ATOM    132  OD2 ASP A  10      -3.495  11.821  -2.798  1.00  2.31           O  
ATOM    133  H   ASP A  10      -0.883  11.847   0.441  1.00  2.31           H  
ATOM    134  HA  ASP A  10      -2.531   9.451   0.891  1.00  2.31           H  
ATOM    135 1HB  ASP A  10      -3.605   9.621  -1.310  1.00  2.31           H  
ATOM    136 2HB  ASP A  10      -4.056  10.986  -0.292  1.00  2.31           H  
ATOM    137  N   GLY A  11       0.264   9.740  -0.100  1.00  2.29           N  
ATOM    138  CA  GLY A  11       1.490   9.206  -0.695  1.00  2.29           C  
ATOM    139  C   GLY A  11       1.863   9.966  -1.975  1.00  2.29           C  
ATOM    140  O   GLY A  11       2.887  10.638  -2.045  1.00  2.29           O  
ATOM    141  H   GLY A  11       0.340  10.316   0.726  1.00  2.29           H  
ATOM    142 1HA  GLY A  11       2.294   9.270   0.029  1.00  2.29           H  
ATOM    143 2HA  GLY A  11       1.356   8.151  -0.925  1.00  2.29           H  
ATOM    144  N   SER A  12       1.012   9.808  -2.988  1.00  2.31           N  
ATOM    145  CA  SER A  12       1.064  10.437  -4.317  1.00  2.31           C  
ATOM    146  C   SER A  12       2.403  10.972  -4.834  1.00  2.31           C  
ATOM    147  O   SER A  12       2.466  12.126  -5.261  1.00  2.31           O  
ATOM    148  CB  SER A  12       0.022  11.540  -4.435  1.00  2.31           C  
ATOM    149  OG  SER A  12       0.252  12.598  -3.545  1.00  2.31           O  
ATOM    150  H   SER A  12       0.203   9.227  -2.772  1.00  2.31           H  
ATOM    151  HA  SER A  12       0.754   9.665  -5.022  1.00  2.31           H  
ATOM    152 1HB  SER A  12       0.039  11.921  -5.452  1.00  2.31           H  
ATOM    153 2HB  SER A  12      -0.972  11.127  -4.262  1.00  2.31           H  
ATOM    154  HG  SER A  12      -0.306  12.382  -2.784  1.00  2.31           H  
ATOM    155  N   GLY A  13       3.451  10.146  -4.884  1.00  2.40           N  
ATOM    156  CA  GLY A  13       4.690  10.621  -5.505  1.00  2.40           C  
ATOM    157  C   GLY A  13       5.671  11.341  -4.574  1.00  2.40           C  
ATOM    158  O   GLY A  13       5.996  12.508  -4.806  1.00  2.40           O  
ATOM    159  H   GLY A  13       3.379   9.216  -4.499  1.00  2.40           H  
ATOM    160 1HA  GLY A  13       5.199   9.770  -5.956  1.00  2.40           H  
ATOM    161 2HA  GLY A  13       4.434  11.287  -6.328  1.00  2.40           H  
ATOM    162  N   HIS A  14       6.156  10.660  -3.535  1.00  2.55           N  
ATOM    163  CA  HIS A  14       7.062  11.314  -2.589  1.00  2.55           C  
ATOM    164  C   HIS A  14       8.290  11.829  -3.325  1.00  2.55           C  
ATOM    165  O   HIS A  14       8.722  11.277  -4.351  1.00  2.55           O  
ATOM    166  CB  HIS A  14       7.516  10.374  -1.467  1.00  2.55           C  
ATOM    167  CG  HIS A  14       6.426   9.961  -0.555  1.00  2.55           C  
ATOM    168  ND1 HIS A  14       5.632  10.865   0.105  1.00  2.55           N  
ATOM    169  CD2 HIS A  14       6.017   8.738  -0.165  1.00  2.55           C  
ATOM    170  CE1 HIS A  14       4.767  10.220   0.852  1.00  2.55           C  
ATOM    171  NE2 HIS A  14       4.986   8.916   0.716  1.00  2.55           N  
ATOM    172  H   HIS A  14       5.870   9.703  -3.382  1.00  2.55           H  
ATOM    173  HA  HIS A  14       6.567  12.171  -2.131  1.00  2.55           H  
ATOM    174 1HB  HIS A  14       7.966   9.478  -1.898  1.00  2.55           H  
ATOM    175 2HB  HIS A  14       8.295  10.867  -0.870  1.00  2.55           H  
ATOM    176  HD2 HIS A  14       6.439   7.789  -0.488  1.00  2.55           H  
ATOM    177  HE1 HIS A  14       4.013  10.682   1.480  1.00  2.55           H  
ATOM    178  HE2 HIS A  14       4.484   8.148   1.193  1.00  2.55           H  
ATOM    179  N   ILE A  15       8.875  12.895  -2.814  1.00  2.76           N  
ATOM    180  CA  ILE A  15       9.979  13.434  -3.558  1.00  2.76           C  
ATOM    181  C   ILE A  15      11.189  12.534  -3.473  1.00  2.76           C  
ATOM    182  O   ILE A  15      11.921  12.506  -2.489  1.00  2.76           O  
ATOM    183  CB  ILE A  15      10.330  14.841  -3.068  1.00  2.76           C  
ATOM    184  CG1 ILE A  15       9.132  15.773  -3.269  1.00  2.76           C  
ATOM    185  CG2 ILE A  15      11.541  15.362  -3.810  1.00  2.76           C  
ATOM    186  CD1 ILE A  15       9.304  17.109  -2.603  1.00  2.76           C  
ATOM    187  H   ILE A  15       8.532  13.328  -1.955  1.00  2.76           H  
ATOM    188  HA  ILE A  15       9.681  13.508  -4.603  1.00  2.76           H  
ATOM    189  HB  ILE A  15      10.550  14.805  -2.000  1.00  2.76           H  
ATOM    190 1HG1 ILE A  15       8.984  15.931  -4.338  1.00  2.76           H  
ATOM    191 2HG1 ILE A  15       8.237  15.297  -2.860  1.00  2.76           H  
ATOM    192 1HG2 ILE A  15      11.791  16.357  -3.449  1.00  2.76           H  
ATOM    193 2HG2 ILE A  15      12.368  14.704  -3.644  1.00  2.76           H  
ATOM    194 3HG2 ILE A  15      11.324  15.406  -4.875  1.00  2.76           H  
ATOM    195 1HD1 ILE A  15       8.434  17.718  -2.785  1.00  2.76           H  
ATOM    196 2HD1 ILE A  15       9.430  16.971  -1.532  1.00  2.76           H  
ATOM    197 3HD1 ILE A  15      10.183  17.606  -3.008  1.00  2.76           H  
ATOM    198  N   THR A  16      11.442  11.879  -4.584  1.00  2.99           N  
ATOM    199  CA  THR A  16      12.509  10.907  -4.714  1.00  2.99           C  
ATOM    200  C   THR A  16      13.867  11.472  -4.313  1.00  2.99           C  
ATOM    201  O   THR A  16      14.661  10.803  -3.652  1.00  2.99           O  
ATOM    202  CB  THR A  16      12.571  10.360  -6.148  1.00  2.99           C  
ATOM    203  OG1 THR A  16      11.329   9.706  -6.464  1.00  2.99           O  
ATOM    204  CG2 THR A  16      13.710   9.369  -6.270  1.00  2.99           C  
ATOM    205  H   THR A  16      10.740  11.967  -5.311  1.00  2.99           H  
ATOM    206  HA  THR A  16      12.272  10.077  -4.063  1.00  2.99           H  
ATOM    207  HB  THR A  16      12.727  11.182  -6.844  1.00  2.99           H  
ATOM    208  HG1 THR A  16      10.585  10.282  -6.236  1.00  2.99           H  
ATOM    209 1HG2 THR A  16      13.750   8.983  -7.287  1.00  2.99           H  
ATOM    210 2HG2 THR A  16      14.651   9.868  -6.033  1.00  2.99           H  
ATOM    211 3HG2 THR A  16      13.553   8.545  -5.574  1.00  2.99           H  
ATOM    212  N   GLY A  17      14.140  12.708  -4.719  1.00  3.23           N  
ATOM    213  CA  GLY A  17      15.422  13.350  -4.445  1.00  3.23           C  
ATOM    214  C   GLY A  17      15.525  14.006  -3.058  1.00  3.23           C  
ATOM    215  O   GLY A  17      16.532  14.649  -2.757  1.00  3.23           O  
ATOM    216  H   GLY A  17      13.436  13.207  -5.243  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      16.216  12.610  -4.547  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      15.607  14.105  -5.208  1.00  3.23           H  
ATOM    219  N   ASN A  18      14.484  13.888  -2.232  1.00  3.43           N  
ATOM    220  CA  ASN A  18      14.462  14.502  -0.911  1.00  3.43           C  
ATOM    221  C   ASN A  18      13.449  13.759  -0.045  1.00  3.43           C  
ATOM    222  O   ASN A  18      12.283  14.142   0.003  1.00  3.43           O  
ATOM    223  CB  ASN A  18      14.099  15.978  -1.002  1.00  3.43           C  
ATOM    224  CG  ASN A  18      14.246  16.732   0.303  1.00  3.43           C  
ATOM    225  OD1 ASN A  18      14.965  16.304   1.212  1.00  3.43           O  
ATOM    226  ND2 ASN A  18      13.577  17.856   0.407  1.00  3.43           N  
ATOM    227  H   ASN A  18      13.671  13.335  -2.503  1.00  3.43           H  
ATOM    228  HA  ASN A  18      15.443  14.394  -0.447  1.00  3.43           H  
ATOM    229 1HB  ASN A  18      14.717  16.461  -1.759  1.00  3.43           H  
ATOM    230 2HB  ASN A  18      13.064  16.066  -1.324  1.00  3.43           H  
ATOM    231 1HD2 ASN A  18      13.646  18.400   1.243  1.00  3.43           H  
ATOM    232 2HD2 ASN A  18      13.003  18.172  -0.348  1.00  3.43           H  
ATOM    233  N   TYR A  19      13.905  12.714   0.652  1.00  3.54           N  
ATOM    234  CA  TYR A  19      13.027  11.837   1.439  1.00  3.54           C  
ATOM    235  C   TYR A  19      12.039  11.002   0.620  1.00  3.54           C  
ATOM    236  O   TYR A  19      10.823  11.117   0.776  1.00  3.54           O  
ATOM    237  CB  TYR A  19      12.263  12.599   2.526  1.00  3.54           C  
ATOM    238  CG  TYR A  19      13.137  13.279   3.514  1.00  3.54           C  
ATOM    239  CD1 TYR A  19      13.373  14.634   3.410  1.00  3.54           C  
ATOM    240  CD2 TYR A  19      13.701  12.547   4.539  1.00  3.54           C  
ATOM    241  CE1 TYR A  19      14.178  15.260   4.333  1.00  3.54           C  
ATOM    242  CE2 TYR A  19      14.506  13.168   5.468  1.00  3.54           C  
ATOM    243  CZ  TYR A  19      14.746  14.525   5.365  1.00  3.54           C  
ATOM    244  OH  TYR A  19      15.548  15.157   6.286  1.00  3.54           O  
ATOM    245  H   TYR A  19      14.888  12.497   0.590  1.00  3.54           H  
ATOM    246  HA  TYR A  19      13.667  11.123   1.958  1.00  3.54           H  
ATOM    247 1HB  TYR A  19      11.615  13.331   2.105  1.00  3.54           H  
ATOM    248 2HB  TYR A  19      11.631  11.899   3.069  1.00  3.54           H  
ATOM    249  HD1 TYR A  19      12.917  15.210   2.601  1.00  3.54           H  
ATOM    250  HD2 TYR A  19      13.508  11.479   4.607  1.00  3.54           H  
ATOM    251  HE1 TYR A  19      14.362  16.331   4.250  1.00  3.54           H  
ATOM    252  HE2 TYR A  19      14.951  12.593   6.280  1.00  3.54           H  
ATOM    253  HH  TYR A  19      15.609  16.091   6.064  1.00  3.54           H  
ATOM    254  N   ALA A  20      12.575  10.124  -0.242  1.00  3.55           N  
ATOM    255  CA  ALA A  20      11.736   9.221  -1.041  1.00  3.55           C  
ATOM    256  C   ALA A  20      10.851   8.396  -0.108  1.00  3.55           C  
ATOM    257  O   ALA A  20       9.712   8.057  -0.430  1.00  3.55           O  
ATOM    258  CB  ALA A  20      12.601   8.284  -1.865  1.00  3.55           C  
ATOM    259  H   ALA A  20      13.576  10.092  -0.353  1.00  3.55           H  
ATOM    260  HA  ALA A  20      11.104   9.826  -1.693  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      11.964   7.630  -2.457  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      13.247   8.854  -2.519  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.217   7.685  -1.201  1.00  3.55           H  
ATOM    264  N   SER A  21      11.418   8.054   1.047  1.00  3.46           N  
ATOM    265  CA  SER A  21      10.710   7.371   2.107  1.00  3.46           C  
ATOM    266  C   SER A  21      10.225   8.507   3.000  1.00  3.46           C  
ATOM    267  O   SER A  21      11.027   9.337   3.443  1.00  3.46           O  
ATOM    268  CB  SER A  21      11.615   6.411   2.849  1.00  3.46           C  
ATOM    269  OG  SER A  21      10.950   5.819   3.934  1.00  3.46           O  
ATOM    270  H   SER A  21      12.370   8.340   1.204  1.00  3.46           H  
ATOM    271  HA  SER A  21       9.855   6.842   1.703  1.00  3.46           H  
ATOM    272 1HB  SER A  21      11.959   5.638   2.164  1.00  3.46           H  
ATOM    273 2HB  SER A  21      12.494   6.945   3.207  1.00  3.46           H  
ATOM    274  HG  SER A  21      10.149   5.430   3.572  1.00  3.46           H  
ATOM    275  N   HIS A  22       8.935   8.559   3.290  1.00  3.31           N  
ATOM    276  CA  HIS A  22       8.396   9.705   4.019  1.00  3.31           C  
ATOM    277  C   HIS A  22       8.740   9.773   5.503  1.00  3.31           C  
ATOM    278  O   HIS A  22       7.920   9.481   6.374  1.00  3.31           O  
ATOM    279  CB  HIS A  22       6.884   9.750   3.811  1.00  3.31           C  
ATOM    280  CG  HIS A  22       6.177  10.957   4.358  1.00  3.31           C  
ATOM    281  ND1 HIS A  22       4.903  11.286   3.983  1.00  3.31           N  
ATOM    282  CD2 HIS A  22       6.533  11.865   5.282  1.00  3.31           C  
ATOM    283  CE1 HIS A  22       4.511  12.349   4.636  1.00  3.31           C  
ATOM    284  NE2 HIS A  22       5.475  12.720   5.433  1.00  3.31           N  
ATOM    285  H   HIS A  22       8.315   7.841   2.945  1.00  3.31           H  
ATOM    286  HA  HIS A  22       8.801  10.610   3.563  1.00  3.31           H  
ATOM    287 1HB  HIS A  22       6.703   9.713   2.754  1.00  3.31           H  
ATOM    288 2HB  HIS A  22       6.428   8.861   4.244  1.00  3.31           H  
ATOM    289  HD2 HIS A  22       7.471  11.905   5.815  1.00  3.31           H  
ATOM    290  HE1 HIS A  22       3.548  12.832   4.531  1.00  3.31           H  
ATOM    291  HE2 HIS A  22       5.441  13.507   6.061  1.00  3.31           H  
ATOM    292  N   ARG A  23       9.972  10.219   5.753  1.00  3.13           N  
ATOM    293  CA  ARG A  23      10.562  10.405   7.074  1.00  3.13           C  
ATOM    294  C   ARG A  23      10.583  11.892   7.458  1.00  3.13           C  
ATOM    295  O   ARG A  23      11.120  12.277   8.496  1.00  3.13           O  
ATOM    296  CB  ARG A  23      11.977   9.857   7.097  1.00  3.13           C  
ATOM    297  CG  ARG A  23      12.087   8.359   6.837  1.00  3.13           C  
ATOM    298  CD  ARG A  23      13.502   7.895   6.893  1.00  3.13           C  
ATOM    299  NE  ARG A  23      13.623   6.464   6.639  1.00  3.13           N  
ATOM    300  CZ  ARG A  23      14.777   5.767   6.725  1.00  3.13           C  
ATOM    301  NH1 ARG A  23      15.891   6.376   7.064  1.00  3.13           N  
ATOM    302  NH2 ARG A  23      14.787   4.469   6.473  1.00  3.13           N  
ATOM    303  H   ARG A  23      10.554  10.369   4.930  1.00  3.13           H  
ATOM    304  HA  ARG A  23       9.960   9.863   7.803  1.00  3.13           H  
ATOM    305 1HB  ARG A  23      12.566  10.357   6.347  1.00  3.13           H  
ATOM    306 2HB  ARG A  23      12.433  10.062   8.063  1.00  3.13           H  
ATOM    307 1HG  ARG A  23      11.511   7.814   7.583  1.00  3.13           H  
ATOM    308 2HG  ARG A  23      11.694   8.136   5.841  1.00  3.13           H  
ATOM    309 1HD  ARG A  23      14.080   8.425   6.136  1.00  3.13           H  
ATOM    310 2HD  ARG A  23      13.915   8.104   7.878  1.00  3.13           H  
ATOM    311  HE  ARG A  23      12.785   5.961   6.370  1.00  3.13           H  
ATOM    312 1HH1 ARG A  23      15.886   7.367   7.259  1.00  3.13           H  
ATOM    313 2HH1 ARG A  23      16.752   5.853   7.129  1.00  3.13           H  
ATOM    314 1HH2 ARG A  23      13.930   3.998   6.213  1.00  3.13           H  
ATOM    315 2HH2 ARG A  23      15.649   3.950   6.538  1.00  3.13           H  
ATOM    316  N   SER A  24       9.992  12.713   6.596  1.00  2.93           N  
ATOM    317  CA  SER A  24       9.875  14.158   6.765  1.00  2.93           C  
ATOM    318  C   SER A  24       8.732  14.701   5.946  1.00  2.93           C  
ATOM    319  O   SER A  24       8.535  14.320   4.790  1.00  2.93           O  
ATOM    320  CB  SER A  24      11.117  14.894   6.329  1.00  2.93           C  
ATOM    321  OG  SER A  24      10.932  16.303   6.434  1.00  2.93           O  
ATOM    322  H   SER A  24       9.587  12.295   5.774  1.00  2.93           H  
ATOM    323  HA  SER A  24       9.682  14.372   7.817  1.00  2.93           H  
ATOM    324 1HB  SER A  24      11.974  14.581   6.928  1.00  2.93           H  
ATOM    325 2HB  SER A  24      11.316  14.636   5.304  1.00  2.93           H  
ATOM    326  HG  SER A  24      11.016  16.503   7.378  1.00  2.93           H  
ATOM    327  N   LEU A  25       8.059  15.705   6.486  1.00  2.74           N  
ATOM    328  CA  LEU A  25       6.974  16.362   5.776  1.00  2.74           C  
ATOM    329  C   LEU A  25       7.495  17.040   4.511  1.00  2.74           C  
ATOM    330  O   LEU A  25       6.746  17.263   3.558  1.00  2.74           O  
ATOM    331  CB  LEU A  25       6.311  17.418   6.667  1.00  2.74           C  
ATOM    332  CG  LEU A  25       5.582  16.897   7.917  1.00  2.74           C  
ATOM    333  CD1 LEU A  25       5.035  18.076   8.684  1.00  2.74           C  
ATOM    334  CD2 LEU A  25       4.505  15.932   7.533  1.00  2.74           C  
ATOM    335  H   LEU A  25       8.283  15.995   7.427  1.00  2.74           H  
ATOM    336  HA  LEU A  25       6.235  15.615   5.489  1.00  2.74           H  
ATOM    337 1HB  LEU A  25       7.078  18.115   7.002  1.00  2.74           H  
ATOM    338 2HB  LEU A  25       5.596  17.975   6.070  1.00  2.74           H  
ATOM    339  HG  LEU A  25       6.294  16.384   8.561  1.00  2.74           H  
ATOM    340 1HD1 LEU A  25       4.532  17.716   9.578  1.00  2.74           H  
ATOM    341 2HD1 LEU A  25       5.852  18.741   8.963  1.00  2.74           H  
ATOM    342 3HD1 LEU A  25       4.326  18.618   8.062  1.00  2.74           H  
ATOM    343 1HD2 LEU A  25       4.011  15.570   8.436  1.00  2.74           H  
ATOM    344 2HD2 LEU A  25       3.785  16.404   6.906  1.00  2.74           H  
ATOM    345 3HD2 LEU A  25       4.947  15.101   7.001  1.00  2.74           H  
ATOM    346  N   SER A  26       8.787  17.379   4.502  1.00  2.58           N  
ATOM    347  CA  SER A  26       9.383  18.072   3.376  1.00  2.58           C  
ATOM    348  C   SER A  26       9.419  17.233   2.092  1.00  2.58           C  
ATOM    349  O   SER A  26       9.581  17.787   1.005  1.00  2.58           O  
ATOM    350  CB  SER A  26      10.767  18.569   3.751  1.00  2.58           C  
ATOM    351  OG  SER A  26      11.661  17.521   3.984  1.00  2.58           O  
ATOM    352  H   SER A  26       9.390  17.125   5.285  1.00  2.58           H  
ATOM    353  HA  SER A  26       8.771  18.951   3.174  1.00  2.58           H  
ATOM    354 1HB  SER A  26      11.148  19.195   2.945  1.00  2.58           H  
ATOM    355 2HB  SER A  26      10.698  19.190   4.640  1.00  2.58           H  
ATOM    356  HG  SER A  26      11.388  17.108   4.827  1.00  2.58           H  
ATOM    357  N   GLY A  27       9.264  15.905   2.205  1.00  2.46           N  
ATOM    358  CA  GLY A  27       9.254  15.042   1.028  1.00  2.46           C  
ATOM    359  C   GLY A  27       7.830  14.787   0.524  1.00  2.46           C  
ATOM    360  O   GLY A  27       7.628  14.056  -0.451  1.00  2.46           O  
ATOM    361  H   GLY A  27       9.127  15.478   3.121  1.00  2.46           H  
ATOM    362 1HA  GLY A  27       9.862  15.485   0.243  1.00  2.46           H  
ATOM    363 2HA  GLY A  27       9.716  14.089   1.272  1.00  2.46           H  
ATOM    364  N   CYS A  28       6.833  15.400   1.174  1.00  2.37           N  
ATOM    365  CA  CYS A  28       5.428  15.173   0.840  1.00  2.37           C  
ATOM    366  C   CYS A  28       4.608  16.462   0.804  1.00  2.37           C  
ATOM    367  O   CYS A  28       3.783  16.665   1.698  1.00  2.37           O  
ATOM    368  CB  CYS A  28       4.784  14.239   1.853  1.00  2.37           C  
ATOM    369  SG  CYS A  28       3.053  13.799   1.461  1.00  2.37           S  
ATOM    370  H   CYS A  28       7.036  16.030   1.952  1.00  2.37           H  
ATOM    371  HA  CYS A  28       5.378  14.673  -0.127  1.00  2.37           H  
ATOM    372 1HB  CYS A  28       5.364  13.312   1.911  1.00  2.37           H  
ATOM    373 2HB  CYS A  28       4.810  14.707   2.842  1.00  2.37           H  
ATOM    374  HG  CYS A  28       3.348  13.111   0.348  1.00  2.37           H  
ATOM    375  N   PRO A  29       4.700  17.272  -0.271  1.00  2.33           N  
ATOM    376  CA  PRO A  29       4.193  18.636  -0.426  1.00  2.33           C  
ATOM    377  C   PRO A  29       2.770  18.884   0.066  1.00  2.33           C  
ATOM    378  O   PRO A  29       2.445  19.997   0.467  1.00  2.33           O  
ATOM    379  CB  PRO A  29       4.279  18.842  -1.940  1.00  2.33           C  
ATOM    380  CG  PRO A  29       5.426  17.981  -2.366  1.00  2.33           C  
ATOM    381  CD  PRO A  29       5.342  16.752  -1.500  1.00  2.33           C  
ATOM    382  HA  PRO A  29       4.886  19.318   0.091  1.00  2.33           H  
ATOM    383 1HB  PRO A  29       3.326  18.554  -2.415  1.00  2.33           H  
ATOM    384 2HB  PRO A  29       4.437  19.907  -2.166  1.00  2.33           H  
ATOM    385 1HG  PRO A  29       5.359  17.752  -3.439  1.00  2.33           H  
ATOM    386 2HG  PRO A  29       6.359  18.533  -2.216  1.00  2.33           H  
ATOM    387 1HD  PRO A  29       4.718  15.979  -1.979  1.00  2.33           H  
ATOM    388 2HD  PRO A  29       6.359  16.404  -1.309  1.00  2.33           H  
ATOM    389  N   ARG A  30       1.901  17.874   0.058  1.00  2.34           N  
ATOM    390  CA  ARG A  30       0.529  18.082   0.529  1.00  2.34           C  
ATOM    391  C   ARG A  30       0.524  18.553   1.986  1.00  2.34           C  
ATOM    392  O   ARG A  30      -0.371  19.279   2.428  1.00  2.34           O  
ATOM    393  CB  ARG A  30      -0.290  16.813   0.444  1.00  2.34           C  
ATOM    394  CG  ARG A  30      -0.685  16.350  -0.949  1.00  2.34           C  
ATOM    395  CD  ARG A  30      -1.557  15.164  -0.828  1.00  2.34           C  
ATOM    396  NE  ARG A  30      -2.007  14.602  -2.086  1.00  2.34           N  
ATOM    397  CZ  ARG A  30      -3.046  15.086  -2.811  1.00  2.34           C  
ATOM    398  NH1 ARG A  30      -3.656  16.188  -2.436  1.00  2.34           N  
ATOM    399  NH2 ARG A  30      -3.461  14.441  -3.883  1.00  2.34           N  
ATOM    400  H   ARG A  30       2.183  16.960  -0.259  1.00  2.34           H  
ATOM    401  HA  ARG A  30       0.060  18.847  -0.089  1.00  2.34           H  
ATOM    402 1HB  ARG A  30       0.268  15.999   0.909  1.00  2.34           H  
ATOM    403 2HB  ARG A  30      -1.209  16.938   1.018  1.00  2.34           H  
ATOM    404 1HG  ARG A  30      -1.228  17.137  -1.468  1.00  2.34           H  
ATOM    405 2HG  ARG A  30       0.206  16.073  -1.516  1.00  2.34           H  
ATOM    406 1HD  ARG A  30      -1.005  14.384  -0.313  1.00  2.34           H  
ATOM    407 2HD  ARG A  30      -2.437  15.418  -0.236  1.00  2.34           H  
ATOM    408  HE  ARG A  30      -1.539  13.724  -2.417  1.00  2.34           H  
ATOM    409 1HH1 ARG A  30      -3.346  16.674  -1.607  1.00  2.34           H  
ATOM    410 2HH1 ARG A  30      -4.434  16.539  -2.973  1.00  2.34           H  
ATOM    411 1HH2 ARG A  30      -3.040  13.533  -4.108  1.00  2.34           H  
ATOM    412 2HH2 ARG A  30      -4.239  14.783  -4.414  1.00  2.34           H  
ATOM    413  N   ALA A  31       1.564  18.167   2.720  1.00  2.40           N  
ATOM    414  CA  ALA A  31       1.764  18.501   4.119  1.00  2.40           C  
ATOM    415  C   ALA A  31       1.850  20.003   4.339  1.00  2.40           C  
ATOM    416  O   ALA A  31       1.647  20.488   5.448  1.00  2.40           O  
ATOM    417  CB  ALA A  31       3.043  17.875   4.616  1.00  2.40           C  
ATOM    418  H   ALA A  31       2.284  17.602   2.272  1.00  2.40           H  
ATOM    419  HA  ALA A  31       0.918  18.117   4.684  1.00  2.40           H  
ATOM    420 1HB  ALA A  31       3.161  18.130   5.658  1.00  2.40           H  
ATOM    421 2HB  ALA A  31       3.003  16.795   4.491  1.00  2.40           H  
ATOM    422 3HB  ALA A  31       3.886  18.268   4.043  1.00  2.40           H  
ATOM    423  N   LYS A  32       2.205  20.739   3.291  1.00  2.50           N  
ATOM    424  CA  LYS A  32       2.392  22.169   3.359  1.00  2.50           C  
ATOM    425  C   LYS A  32       1.091  22.943   3.132  1.00  2.50           C  
ATOM    426  O   LYS A  32       1.085  24.171   3.235  1.00  2.50           O  
ATOM    427  CB  LYS A  32       3.415  22.577   2.303  1.00  2.50           C  
ATOM    428  CG  LYS A  32       4.805  21.985   2.523  1.00  2.50           C  
ATOM    429  CD  LYS A  32       5.763  22.408   1.422  1.00  2.50           C  
ATOM    430  CE  LYS A  32       7.156  21.826   1.631  1.00  2.50           C  
ATOM    431  NZ  LYS A  32       8.093  22.236   0.541  1.00  2.50           N  
ATOM    432  H   LYS A  32       2.335  20.297   2.383  1.00  2.50           H  
ATOM    433  HA  LYS A  32       2.771  22.421   4.347  1.00  2.50           H  
ATOM    434 1HB  LYS A  32       3.065  22.270   1.320  1.00  2.50           H  
ATOM    435 2HB  LYS A  32       3.510  23.662   2.289  1.00  2.50           H  
ATOM    436 1HG  LYS A  32       5.194  22.302   3.489  1.00  2.50           H  
ATOM    437 2HG  LYS A  32       4.725  20.894   2.519  1.00  2.50           H  
ATOM    438 1HD  LYS A  32       5.375  22.061   0.461  1.00  2.50           H  
ATOM    439 2HD  LYS A  32       5.830  23.495   1.395  1.00  2.50           H  
ATOM    440 1HE  LYS A  32       7.548  22.172   2.585  1.00  2.50           H  
ATOM    441 2HE  LYS A  32       7.091  20.734   1.650  1.00  2.50           H  
ATOM    442 1HZ  LYS A  32       9.006  21.837   0.707  1.00  2.50           H  
ATOM    443 2HZ  LYS A  32       7.741  21.906  -0.346  1.00  2.50           H  
ATOM    444 3HZ  LYS A  32       8.166  23.244   0.521  1.00  2.50           H  
ATOM    445  N   LYS A  33      -0.007  22.251   2.794  1.00  2.65           N  
ATOM    446  CA  LYS A  33      -1.248  22.967   2.501  1.00  2.65           C  
ATOM    447  C   LYS A  33      -2.098  23.310   3.728  1.00  2.65           C  
ATOM    448  O   LYS A  33      -2.389  24.483   3.961  1.00  2.65           O  
ATOM    449  CB  LYS A  33      -2.109  22.155   1.529  1.00  2.65           C  
ATOM    450  CG  LYS A  33      -3.427  22.844   1.138  1.00  2.65           C  
ATOM    451  CD  LYS A  33      -4.226  22.023   0.129  1.00  2.65           C  
ATOM    452  CE  LYS A  33      -5.546  22.707  -0.216  1.00  2.65           C  
ATOM    453  NZ  LYS A  33      -6.351  21.913  -1.185  1.00  2.65           N  
ATOM    454  H   LYS A  33       0.013  21.233   2.728  1.00  2.65           H  
ATOM    455  HA  LYS A  33      -0.985  23.907   2.015  1.00  2.65           H  
ATOM    456 1HB  LYS A  33      -1.541  21.958   0.620  1.00  2.65           H  
ATOM    457 2HB  LYS A  33      -2.348  21.188   1.976  1.00  2.65           H  
ATOM    458 1HG  LYS A  33      -4.035  22.992   2.031  1.00  2.65           H  
ATOM    459 2HG  LYS A  33      -3.209  23.820   0.707  1.00  2.65           H  
ATOM    460 1HD  LYS A  33      -3.642  21.895  -0.783  1.00  2.65           H  
ATOM    461 2HD  LYS A  33      -4.434  21.038   0.549  1.00  2.65           H  
ATOM    462 1HE  LYS A  33      -6.125  22.841   0.697  1.00  2.65           H  
ATOM    463 2HE  LYS A  33      -5.338  23.685  -0.649  1.00  2.65           H  
ATOM    464 1HZ  LYS A  33      -7.214  22.400  -1.385  1.00  2.65           H  
ATOM    465 2HZ  LYS A  33      -5.827  21.792  -2.040  1.00  2.65           H  
ATOM    466 3HZ  LYS A  33      -6.560  21.009  -0.788  1.00  2.65           H  
ATOM    467  N   SER A  34      -2.514  22.303   4.503  1.00  2.85           N  
ATOM    468  CA  SER A  34      -3.381  22.555   5.660  1.00  2.85           C  
ATOM    469  C   SER A  34      -3.574  21.345   6.573  1.00  2.85           C  
ATOM    470  O   SER A  34      -3.628  20.209   6.111  1.00  2.85           O  
ATOM    471  CB  SER A  34      -4.756  23.021   5.210  1.00  2.85           C  
ATOM    472  OG  SER A  34      -5.600  23.204   6.316  1.00  2.85           O  
ATOM    473  H   SER A  34      -2.231  21.358   4.285  1.00  2.85           H  
ATOM    474  HA  SER A  34      -2.923  23.351   6.250  1.00  2.85           H  
ATOM    475 1HB  SER A  34      -4.681  23.953   4.659  1.00  2.85           H  
ATOM    476 2HB  SER A  34      -5.188  22.281   4.541  1.00  2.85           H  
ATOM    477  HG  SER A  34      -5.626  22.353   6.766  1.00  2.85           H  
ATOM    478  N   GLY A  35      -3.731  21.604   7.873  1.00  3.13           N  
ATOM    479  CA  GLY A  35      -4.075  20.568   8.859  1.00  3.13           C  
ATOM    480  C   GLY A  35      -2.898  19.751   9.402  1.00  3.13           C  
ATOM    481  O   GLY A  35      -3.085  18.870  10.241  1.00  3.13           O  
ATOM    482  H   GLY A  35      -3.647  22.563   8.184  1.00  3.13           H  
ATOM    483 1HA  GLY A  35      -4.592  21.040   9.695  1.00  3.13           H  
ATOM    484 2HA  GLY A  35      -4.794  19.883   8.408  1.00  3.13           H  
ATOM    485  N   VAL A  36      -1.690  20.055   8.946  1.00  3.49           N  
ATOM    486  CA  VAL A  36      -0.518  19.308   9.376  1.00  3.49           C  
ATOM    487  C   VAL A  36       0.472  20.173  10.148  1.00  3.49           C  
ATOM    488  O   VAL A  36       0.958  21.190   9.649  1.00  3.49           O  
ATOM    489  CB  VAL A  36       0.183  18.694   8.155  1.00  3.49           C  
ATOM    490  CG1 VAL A  36       1.415  17.953   8.598  1.00  3.49           C  
ATOM    491  CG2 VAL A  36      -0.789  17.755   7.408  1.00  3.49           C  
ATOM    492  H   VAL A  36      -1.590  20.795   8.269  1.00  3.49           H  
ATOM    493  HA  VAL A  36      -0.845  18.496  10.025  1.00  3.49           H  
ATOM    494  HB  VAL A  36       0.501  19.493   7.487  1.00  3.49           H  
ATOM    495 1HG1 VAL A  36       1.912  17.547   7.731  1.00  3.49           H  
ATOM    496 2HG1 VAL A  36       2.084  18.641   9.111  1.00  3.49           H  
ATOM    497 3HG1 VAL A  36       1.137  17.148   9.275  1.00  3.49           H  
ATOM    498 1HG2 VAL A  36      -0.300  17.337   6.545  1.00  3.49           H  
ATOM    499 2HG2 VAL A  36      -1.106  16.956   8.067  1.00  3.49           H  
ATOM    500 3HG2 VAL A  36      -1.667  18.316   7.079  1.00  3.49           H  
ATOM    501  N   LYS A  37       0.745  19.764  11.382  1.00  3.95           N  
ATOM    502  CA  LYS A  37       1.650  20.474  12.278  1.00  3.95           C  
ATOM    503  C   LYS A  37       2.578  19.503  12.993  1.00  3.95           C  
ATOM    504  O   LYS A  37       2.223  18.342  13.200  1.00  3.95           O  
ATOM    505  CB  LYS A  37       0.863  21.279  13.321  1.00  3.95           C  
ATOM    506  CG  LYS A  37      -0.019  22.397  12.759  1.00  3.95           C  
ATOM    507  CD  LYS A  37      -0.691  23.184  13.879  1.00  3.95           C  
ATOM    508  CE  LYS A  37      -1.574  24.299  13.330  1.00  3.95           C  
ATOM    509  NZ  LYS A  37      -2.228  25.078  14.423  1.00  3.95           N  
ATOM    510  H   LYS A  37       0.296  18.922  11.715  1.00  3.95           H  
ATOM    511  HA  LYS A  37       2.265  21.155  11.690  1.00  3.95           H  
ATOM    512 1HB  LYS A  37       0.221  20.605  13.887  1.00  3.95           H  
ATOM    513 2HB  LYS A  37       1.561  21.731  14.028  1.00  3.95           H  
ATOM    514 1HG  LYS A  37       0.590  23.072  12.155  1.00  3.95           H  
ATOM    515 2HG  LYS A  37      -0.793  21.969  12.121  1.00  3.95           H  
ATOM    516 1HD  LYS A  37      -1.303  22.511  14.481  1.00  3.95           H  
ATOM    517 2HD  LYS A  37       0.072  23.623  14.522  1.00  3.95           H  
ATOM    518 1HE  LYS A  37      -0.965  24.973  12.730  1.00  3.95           H  
ATOM    519 2HE  LYS A  37      -2.347  23.863  12.698  1.00  3.95           H  
ATOM    520 1HZ  LYS A  37      -2.803  25.805  14.022  1.00  3.95           H  
ATOM    521 2HZ  LYS A  37      -2.804  24.462  14.979  1.00  3.95           H  
ATOM    522 3HZ  LYS A  37      -1.519  25.496  15.009  1.00  3.95           H  
ATOM    523  N   VAL A  38       3.751  19.984  13.397  1.00  4.49           N  
ATOM    524  CA  VAL A  38       4.657  19.181  14.214  1.00  4.49           C  
ATOM    525  C   VAL A  38       4.876  19.868  15.552  1.00  4.49           C  
ATOM    526  O   VAL A  38       5.337  21.008  15.605  1.00  4.49           O  
ATOM    527  CB  VAL A  38       6.009  18.990  13.511  1.00  4.49           C  
ATOM    528  CG1 VAL A  38       6.935  18.171  14.400  1.00  4.49           C  
ATOM    529  CG2 VAL A  38       5.787  18.308  12.173  1.00  4.49           C  
ATOM    530  H   VAL A  38       4.004  20.934  13.168  1.00  4.49           H  
ATOM    531  HA  VAL A  38       4.209  18.203  14.392  1.00  4.49           H  
ATOM    532  HB  VAL A  38       6.476  19.961  13.356  1.00  4.49           H  
ATOM    533 1HG1 VAL A  38       7.898  18.046  13.907  1.00  4.49           H  
ATOM    534 2HG1 VAL A  38       7.081  18.686  15.352  1.00  4.49           H  
ATOM    535 3HG1 VAL A  38       6.492  17.193  14.583  1.00  4.49           H  
ATOM    536 1HG2 VAL A  38       6.742  18.175  11.665  1.00  4.49           H  
ATOM    537 2HG2 VAL A  38       5.320  17.335  12.330  1.00  4.49           H  
ATOM    538 3HG2 VAL A  38       5.137  18.928  11.562  1.00  4.49           H  
ATOM    539  N   ALA A  39       4.517  19.192  16.634  1.00  5.09           N  
ATOM    540  CA  ALA A  39       4.651  19.795  17.950  1.00  5.09           C  
ATOM    541  C   ALA A  39       6.095  19.734  18.463  1.00  5.09           C  
ATOM    542  O   ALA A  39       6.756  18.700  18.324  1.00  5.09           O  
ATOM    543  CB  ALA A  39       3.743  19.088  18.944  1.00  5.09           C  
ATOM    544  H   ALA A  39       4.141  18.258  16.535  1.00  5.09           H  
ATOM    545  HA  ALA A  39       4.334  20.826  17.856  1.00  5.09           H  
ATOM    546 1HB  ALA A  39       3.821  19.564  19.921  1.00  5.09           H  
ATOM    547 2HB  ALA A  39       2.711  19.142  18.596  1.00  5.09           H  
ATOM    548 3HB  ALA A  39       4.040  18.043  19.032  1.00  5.09           H  
ATOM    549  N   PRO A  40       6.569  20.758  19.198  1.00  5.69           N  
ATOM    550  CA  PRO A  40       7.866  20.813  19.852  1.00  5.69           C  
ATOM    551  C   PRO A  40       7.780  19.999  21.133  1.00  5.69           C  
ATOM    552  O   PRO A  40       7.834  20.538  22.236  1.00  5.69           O  
ATOM    553  CB  PRO A  40       8.033  22.310  20.118  1.00  5.69           C  
ATOM    554  CG  PRO A  40       6.620  22.809  20.331  1.00  5.69           C  
ATOM    555  CD  PRO A  40       5.767  21.990  19.371  1.00  5.69           C  
ATOM    556  HA  PRO A  40       8.641  20.425  19.178  1.00  5.69           H  
ATOM    557 1HB  PRO A  40       8.680  22.468  20.989  1.00  5.69           H  
ATOM    558 2HB  PRO A  40       8.531  22.791  19.262  1.00  5.69           H  
ATOM    559 1HG  PRO A  40       6.322  22.668  21.382  1.00  5.69           H  
ATOM    560 2HG  PRO A  40       6.566  23.890  20.129  1.00  5.69           H  
ATOM    561 1HD  PRO A  40       4.800  21.779  19.847  1.00  5.69           H  
ATOM    562 2HD  PRO A  40       5.666  22.527  18.410  1.00  5.69           H  
ATOM    563  N   THR A  41       7.639  18.693  20.958  1.00  6.22           N  
ATOM    564  CA  THR A  41       7.367  17.772  22.050  1.00  6.22           C  
ATOM    565  C   THR A  41       8.370  17.803  23.196  1.00  6.22           C  
ATOM    566  O   THR A  41       7.969  17.818  24.358  1.00  6.22           O  
ATOM    567  CB  THR A  41       7.287  16.338  21.517  1.00  6.22           C  
ATOM    568  OG1 THR A  41       6.225  16.244  20.556  1.00  6.22           O  
ATOM    569  CG2 THR A  41       7.028  15.387  22.663  1.00  6.22           C  
ATOM    570  H   THR A  41       7.634  18.346  19.999  1.00  6.22           H  
ATOM    571  HA  THR A  41       6.390  18.030  22.459  1.00  6.22           H  
ATOM    572  HB  THR A  41       8.227  16.074  21.033  1.00  6.22           H  
ATOM    573  HG1 THR A  41       6.441  16.803  19.789  1.00  6.22           H  
ATOM    574 1HG2 THR A  41       6.970  14.368  22.285  1.00  6.22           H  
ATOM    575 2HG2 THR A  41       7.840  15.462  23.387  1.00  6.22           H  
ATOM    576 3HG2 THR A  41       6.087  15.652  23.145  1.00  6.22           H  
ATOM    577  N   LYS A  42       9.669  17.820  22.904  1.00  6.62           N  
ATOM    578  CA  LYS A  42      10.637  17.820  24.006  1.00  6.62           C  
ATOM    579  C   LYS A  42      10.449  19.072  24.871  1.00  6.62           C  
ATOM    580  O   LYS A  42      10.255  18.984  26.087  1.00  6.62           O  
ATOM    581  CB  LYS A  42      12.068  17.756  23.458  1.00  6.62           C  
ATOM    582  CG  LYS A  42      13.187  17.676  24.517  1.00  6.62           C  
ATOM    583  CD  LYS A  42      14.561  17.610  23.835  1.00  6.62           C  
ATOM    584  CE  LYS A  42      15.721  17.325  24.810  1.00  6.62           C  
ATOM    585  NZ  LYS A  42      15.922  18.406  25.816  1.00  6.62           N  
ATOM    586  H   LYS A  42       9.971  17.820  21.941  1.00  6.62           H  
ATOM    587  HA  LYS A  42      10.457  16.948  24.634  1.00  6.62           H  
ATOM    588 1HB  LYS A  42      12.166  16.890  22.805  1.00  6.62           H  
ATOM    589 2HB  LYS A  42      12.262  18.644  22.855  1.00  6.62           H  
ATOM    590 1HG  LYS A  42      13.150  18.565  25.157  1.00  6.62           H  
ATOM    591 2HG  LYS A  42      13.050  16.797  25.146  1.00  6.62           H  
ATOM    592 1HD  LYS A  42      14.547  16.832  23.073  1.00  6.62           H  
ATOM    593 2HD  LYS A  42      14.752  18.566  23.345  1.00  6.62           H  
ATOM    594 1HE  LYS A  42      15.538  16.387  25.331  1.00  6.62           H  
ATOM    595 2HE  LYS A  42      16.633  17.230  24.221  1.00  6.62           H  
ATOM    596 1HZ  LYS A  42      16.701  18.173  26.408  1.00  6.62           H  
ATOM    597 2HZ  LYS A  42      16.099  19.285  25.357  1.00  6.62           H  
ATOM    598 3HZ  LYS A  42      15.091  18.499  26.413  1.00  6.62           H  
ATOM    599  N   ASP A  43      10.440  20.241  24.221  1.00  6.90           N  
ATOM    600  CA  ASP A  43      10.290  21.505  24.931  1.00  6.90           C  
ATOM    601  C   ASP A  43       8.956  21.568  25.664  1.00  6.90           C  
ATOM    602  O   ASP A  43       8.863  22.129  26.755  1.00  6.90           O  
ATOM    603  CB  ASP A  43      10.373  22.684  23.964  1.00  6.90           C  
ATOM    604  CG  ASP A  43      11.772  22.926  23.387  1.00  6.90           C  
ATOM    605  OD1 ASP A  43      12.717  22.357  23.880  1.00  6.90           O  
ATOM    606  OD2 ASP A  43      11.880  23.692  22.458  1.00  6.90           O  
ATOM    607  H   ASP A  43      10.558  20.250  23.220  1.00  6.90           H  
ATOM    608  HA  ASP A  43      11.092  21.586  25.667  1.00  6.90           H  
ATOM    609 1HB  ASP A  43       9.682  22.509  23.142  1.00  6.90           H  
ATOM    610 2HB  ASP A  43      10.044  23.589  24.471  1.00  6.90           H  
ATOM    611  N   ASP A  44       7.915  20.987  25.061  1.00  7.13           N  
ATOM    612  CA  ASP A  44       6.588  20.983  25.655  1.00  7.13           C  
ATOM    613  C   ASP A  44       6.616  20.196  26.961  1.00  7.13           C  
ATOM    614  O   ASP A  44       6.232  20.711  28.006  1.00  7.13           O  
ATOM    615  CB  ASP A  44       5.564  20.380  24.679  1.00  7.13           C  
ATOM    616  CG  ASP A  44       4.094  20.502  25.128  1.00  7.13           C  
ATOM    617  OD1 ASP A  44       3.616  21.612  25.216  1.00  7.13           O  
ATOM    618  OD2 ASP A  44       3.458  19.493  25.351  1.00  7.13           O  
ATOM    619  H   ASP A  44       8.038  20.560  24.143  1.00  7.13           H  
ATOM    620  HA  ASP A  44       6.301  22.010  25.876  1.00  7.13           H  
ATOM    621 1HB  ASP A  44       5.676  20.858  23.704  1.00  7.13           H  
ATOM    622 2HB  ASP A  44       5.790  19.325  24.541  1.00  7.13           H  
ATOM    623  N   LYS A  45       7.155  18.976  26.930  1.00  7.36           N  
ATOM    624  CA  LYS A  45       7.216  18.147  28.131  1.00  7.36           C  
ATOM    625  C   LYS A  45       8.017  18.812  29.250  1.00  7.36           C  
ATOM    626  O   LYS A  45       7.700  18.656  30.431  1.00  7.36           O  
ATOM    627  CB  LYS A  45       7.816  16.776  27.811  1.00  7.36           C  
ATOM    628  CG  LYS A  45       6.909  15.848  26.999  1.00  7.36           C  
ATOM    629  CD  LYS A  45       7.593  14.516  26.710  1.00  7.36           C  
ATOM    630  CE  LYS A  45       6.662  13.553  25.982  1.00  7.36           C  
ATOM    631  NZ  LYS A  45       7.338  12.263  25.657  1.00  7.36           N  
ATOM    632  H   LYS A  45       7.501  18.602  26.045  1.00  7.36           H  
ATOM    633  HA  LYS A  45       6.197  18.002  28.494  1.00  7.36           H  
ATOM    634 1HB  LYS A  45       8.736  16.924  27.231  1.00  7.36           H  
ATOM    635 2HB  LYS A  45       8.090  16.272  28.734  1.00  7.36           H  
ATOM    636 1HG  LYS A  45       5.985  15.668  27.545  1.00  7.36           H  
ATOM    637 2HG  LYS A  45       6.662  16.330  26.052  1.00  7.36           H  
ATOM    638 1HD  LYS A  45       8.471  14.698  26.085  1.00  7.36           H  
ATOM    639 2HD  LYS A  45       7.920  14.062  27.644  1.00  7.36           H  
ATOM    640 1HE  LYS A  45       5.800  13.348  26.615  1.00  7.36           H  
ATOM    641 2HE  LYS A  45       6.318  14.012  25.066  1.00  7.36           H  
ATOM    642 1HZ  LYS A  45       6.688  11.654  25.180  1.00  7.36           H  
ATOM    643 2HZ  LYS A  45       8.134  12.440  25.060  1.00  7.36           H  
ATOM    644 3HZ  LYS A  45       7.649  11.820  26.510  1.00  7.36           H  
ATOM    645  N   GLU A  46       9.042  19.569  28.873  1.00  7.64           N  
ATOM    646  CA  GLU A  46       9.899  20.256  29.828  1.00  7.64           C  
ATOM    647  C   GLU A  46       9.382  21.643  30.244  1.00  7.64           C  
ATOM    648  O   GLU A  46      10.042  22.321  31.032  1.00  7.64           O  
ATOM    649  CB  GLU A  46      11.307  20.405  29.244  1.00  7.64           C  
ATOM    650  CG  GLU A  46      12.042  19.084  28.999  1.00  7.64           C  
ATOM    651  CD  GLU A  46      13.399  19.280  28.361  1.00  7.64           C  
ATOM    652  OE1 GLU A  46      13.933  20.360  28.452  1.00  7.64           O  
ATOM    653  OE2 GLU A  46      13.890  18.350  27.752  1.00  7.64           O  
ATOM    654  H   GLU A  46       9.265  19.636  27.877  1.00  7.64           H  
ATOM    655  HA  GLU A  46       9.961  19.641  30.723  1.00  7.64           H  
ATOM    656 1HB  GLU A  46      11.239  20.926  28.285  1.00  7.64           H  
ATOM    657 2HB  GLU A  46      11.914  21.016  29.908  1.00  7.64           H  
ATOM    658 1HG  GLU A  46      12.168  18.568  29.950  1.00  7.64           H  
ATOM    659 2HG  GLU A  46      11.429  18.455  28.355  1.00  7.64           H  
ATOM    660  N   ASP A  47       8.228  22.076  29.714  1.00  7.97           N  
ATOM    661  CA  ASP A  47       7.673  23.404  29.980  1.00  7.97           C  
ATOM    662  C   ASP A  47       6.994  23.496  31.354  1.00  7.97           C  
ATOM    663  O   ASP A  47       5.946  22.881  31.551  1.00  7.97           O  
ATOM    664  CB  ASP A  47       6.651  23.783  28.892  1.00  7.97           C  
ATOM    665  CG  ASP A  47       6.058  25.226  29.013  1.00  7.97           C  
ATOM    666  OD1 ASP A  47       6.070  25.797  30.092  1.00  7.97           O  
ATOM    667  OD2 ASP A  47       5.594  25.736  28.015  1.00  7.97           O  
ATOM    668  H   ASP A  47       7.708  21.468  29.082  1.00  7.97           H  
ATOM    669  HA  ASP A  47       8.483  24.112  29.882  1.00  7.97           H  
ATOM    670 1HB  ASP A  47       7.119  23.676  27.911  1.00  7.97           H  
ATOM    671 2HB  ASP A  47       5.824  23.071  28.920  1.00  7.97           H  
ATOM    672  N   PRO A  48       7.522  24.303  32.310  1.00  8.32           N  
ATOM    673  CA  PRO A  48       7.031  24.480  33.669  1.00  8.32           C  
ATOM    674  C   PRO A  48       5.546  24.800  33.746  1.00  8.32           C  
ATOM    675  O   PRO A  48       4.892  24.444  34.727  1.00  8.32           O  
ATOM    676  CB  PRO A  48       7.848  25.674  34.171  1.00  8.32           C  
ATOM    677  CG  PRO A  48       9.128  25.598  33.406  1.00  8.32           C  
ATOM    678  CD  PRO A  48       8.724  25.134  32.029  1.00  8.32           C  
ATOM    679  HA  PRO A  48       7.264  23.588  34.252  1.00  8.32           H  
ATOM    680 1HB  PRO A  48       7.293  26.610  33.987  1.00  8.32           H  
ATOM    681 2HB  PRO A  48       7.996  25.596  35.258  1.00  8.32           H  
ATOM    682 1HG  PRO A  48       9.624  26.579  33.392  1.00  8.32           H  
ATOM    683 2HG  PRO A  48       9.820  24.898  33.898  1.00  8.32           H  
ATOM    684 1HD  PRO A  48       8.459  25.984  31.376  1.00  8.32           H  
ATOM    685 2HD  PRO A  48       9.559  24.551  31.652  1.00  8.32           H  
ATOM    686  N   GLU A  49       4.983  25.427  32.716  1.00  8.64           N  
ATOM    687  CA  GLU A  49       3.571  25.786  32.781  1.00  8.64           C  
ATOM    688  C   GLU A  49       2.686  24.554  32.877  1.00  8.64           C  
ATOM    689  O   GLU A  49       1.570  24.625  33.391  1.00  8.64           O  
ATOM    690  CB  GLU A  49       3.161  26.649  31.593  1.00  8.64           C  
ATOM    691  CG  GLU A  49       3.787  28.052  31.600  1.00  8.64           C  
ATOM    692  CD  GLU A  49       3.363  28.909  32.787  1.00  8.64           C  
ATOM    693  OE1 GLU A  49       2.190  29.038  33.026  1.00  8.64           O  
ATOM    694  OE2 GLU A  49       4.232  29.429  33.465  1.00  8.64           O  
ATOM    695  H   GLU A  49       5.515  25.659  31.866  1.00  8.64           H  
ATOM    696  HA  GLU A  49       3.415  26.373  33.681  1.00  8.64           H  
ATOM    697 1HB  GLU A  49       3.457  26.153  30.666  1.00  8.64           H  
ATOM    698 2HB  GLU A  49       2.078  26.757  31.577  1.00  8.64           H  
ATOM    699 1HG  GLU A  49       4.873  27.936  31.619  1.00  8.64           H  
ATOM    700 2HG  GLU A  49       3.522  28.559  30.673  1.00  8.64           H  
ATOM    701  N   LEU A  50       3.166  23.421  32.371  1.00  8.90           N  
ATOM    702  CA  LEU A  50       2.381  22.204  32.413  1.00  8.90           C  
ATOM    703  C   LEU A  50       2.608  21.455  33.725  1.00  8.90           C  
ATOM    704  O   LEU A  50       1.933  20.463  34.007  1.00  8.90           O  
ATOM    705  CB  LEU A  50       2.762  21.306  31.241  1.00  8.90           C  
ATOM    706  CG  LEU A  50       2.522  21.905  29.860  1.00  8.90           C  
ATOM    707  CD1 LEU A  50       3.018  20.933  28.813  1.00  8.90           C  
ATOM    708  CD2 LEU A  50       1.047  22.220  29.687  1.00  8.90           C  
ATOM    709  H   LEU A  50       4.108  23.394  31.972  1.00  8.90           H  
ATOM    710  HA  LEU A  50       1.326  22.466  32.339  1.00  8.90           H  
ATOM    711 1HB  LEU A  50       3.829  21.073  31.320  1.00  8.90           H  
ATOM    712 2HB  LEU A  50       2.198  20.378  31.311  1.00  8.90           H  
ATOM    713  HG  LEU A  50       3.106  22.827  29.761  1.00  8.90           H  
ATOM    714 1HD1 LEU A  50       2.882  21.357  27.813  1.00  8.90           H  
ATOM    715 2HD1 LEU A  50       4.065  20.744  28.982  1.00  8.90           H  
ATOM    716 3HD1 LEU A  50       2.470  19.999  28.884  1.00  8.90           H  
ATOM    717 1HD2 LEU A  50       0.883  22.654  28.700  1.00  8.90           H  
ATOM    718 2HD2 LEU A  50       0.464  21.303  29.783  1.00  8.90           H  
ATOM    719 3HD2 LEU A  50       0.735  22.931  30.455  1.00  8.90           H  
ATOM    720  N   MET A  51       3.586  21.911  34.516  1.00  9.11           N  
ATOM    721  CA  MET A  51       3.912  21.288  35.789  1.00  9.11           C  
ATOM    722  C   MET A  51       3.078  21.976  36.872  1.00  9.11           C  
ATOM    723  O   MET A  51       2.742  21.397  37.912  1.00  9.11           O  
ATOM    724  CB  MET A  51       5.409  21.435  36.040  1.00  9.11           C  
ATOM    725  CG  MET A  51       6.258  20.749  34.964  1.00  9.11           C  
ATOM    726  SD  MET A  51       8.027  20.974  35.182  1.00  9.11           S  
ATOM    727  CE  MET A  51       8.573  20.589  33.520  1.00  9.11           C  
ATOM    728  H   MET A  51       4.102  22.744  34.259  1.00  9.11           H  
ATOM    729  HA  MET A  51       3.641  20.233  35.758  1.00  9.11           H  
ATOM    730 1HB  MET A  51       5.677  22.486  36.082  1.00  9.11           H  
ATOM    731 2HB  MET A  51       5.661  20.992  37.003  1.00  9.11           H  
ATOM    732 1HG  MET A  51       6.043  19.682  34.958  1.00  9.11           H  
ATOM    733 2HG  MET A  51       5.983  21.155  33.984  1.00  9.11           H  
ATOM    734 1HE  MET A  51       9.656  20.689  33.455  1.00  9.11           H  
ATOM    735 2HE  MET A  51       8.284  19.569  33.260  1.00  9.11           H  
ATOM    736 3HE  MET A  51       8.108  21.278  32.824  1.00  9.11           H  
ATOM    737  N   LYS A  52       2.668  23.214  36.578  1.00  9.31           N  
ATOM    738  CA  LYS A  52       1.881  24.029  37.504  1.00  9.31           C  
ATOM    739  C   LYS A  52       0.420  23.596  37.537  1.00  9.31           C  
ATOM    740  O   LYS A  52      -0.471  24.294  37.054  1.00  9.31           O  
ATOM    741  CB  LYS A  52       1.947  25.508  37.110  1.00  9.31           C  
ATOM    742  CG  LYS A  52       3.316  26.164  37.243  1.00  9.31           C  
ATOM    743  CD  LYS A  52       3.274  27.605  36.737  1.00  9.31           C  
ATOM    744  CE  LYS A  52       4.626  28.284  36.837  1.00  9.31           C  
ATOM    745  NZ  LYS A  52       4.583  29.676  36.279  1.00  9.31           N  
ATOM    746  H   LYS A  52       2.995  23.629  35.707  1.00  9.31           H  
ATOM    747  HA  LYS A  52       2.294  23.910  38.505  1.00  9.31           H  
ATOM    748 1HB  LYS A  52       1.641  25.613  36.063  1.00  9.31           H  
ATOM    749 2HB  LYS A  52       1.242  26.074  37.715  1.00  9.31           H  
ATOM    750 1HG  LYS A  52       3.619  26.165  38.290  1.00  9.31           H  
ATOM    751 2HG  LYS A  52       4.049  25.608  36.676  1.00  9.31           H  
ATOM    752 1HD  LYS A  52       2.953  27.621  35.692  1.00  9.31           H  
ATOM    753 2HD  LYS A  52       2.556  28.174  37.321  1.00  9.31           H  
ATOM    754 1HE  LYS A  52       4.923  28.332  37.882  1.00  9.31           H  
ATOM    755 2HE  LYS A  52       5.365  27.704  36.280  1.00  9.31           H  
ATOM    756 1HZ  LYS A  52       5.488  30.103  36.356  1.00  9.31           H  
ATOM    757 2HZ  LYS A  52       4.319  29.629  35.277  1.00  9.31           H  
ATOM    758 3HZ  LYS A  52       3.907  30.228  36.778  1.00  9.31           H  
ATOM    759  N   CYS A  53       0.189  22.436  38.129  1.00  9.48           N  
ATOM    760  CA  CYS A  53      -1.137  21.840  38.210  1.00  9.48           C  
ATOM    761  C   CYS A  53      -2.072  22.735  39.035  1.00  9.48           C  
ATOM    762  O   CYS A  53      -1.742  23.076  40.172  1.00  9.48           O  
ATOM    763  CB  CYS A  53      -1.045  20.457  38.836  1.00  9.48           C  
ATOM    764  SG  CYS A  53      -2.613  19.601  38.936  1.00  9.48           S  
ATOM    765  H   CYS A  53       0.993  21.928  38.481  1.00  9.48           H  
ATOM    766  HA  CYS A  53      -1.511  21.726  37.198  1.00  9.48           H  
ATOM    767 1HB  CYS A  53      -0.357  19.840  38.256  1.00  9.48           H  
ATOM    768 2HB  CYS A  53      -0.638  20.540  39.843  1.00  9.48           H  
ATOM    769  N   PRO A  54      -3.251  23.139  38.508  1.00  9.61           N  
ATOM    770  CA  PRO A  54      -4.209  24.062  39.115  1.00  9.61           C  
ATOM    771  C   PRO A  54      -5.207  23.513  40.145  1.00  9.61           C  
ATOM    772  O   PRO A  54      -6.127  24.235  40.531  1.00  9.61           O  
ATOM    773  CB  PRO A  54      -4.970  24.554  37.881  1.00  9.61           C  
ATOM    774  CG  PRO A  54      -4.999  23.364  36.959  1.00  9.61           C  
ATOM    775  CD  PRO A  54      -3.656  22.694  37.149  1.00  9.61           C  
ATOM    776  HA  PRO A  54      -3.645  24.894  39.558  1.00  9.61           H  
ATOM    777 1HB  PRO A  54      -5.976  24.892  38.173  1.00  9.61           H  
ATOM    778 2HB  PRO A  54      -4.453  25.421  37.442  1.00  9.61           H  
ATOM    779 1HG  PRO A  54      -5.839  22.710  37.201  1.00  9.61           H  
ATOM    780 2HG  PRO A  54      -5.154  23.700  35.923  1.00  9.61           H  
ATOM    781 1HD  PRO A  54      -3.783  21.604  37.102  1.00  9.61           H  
ATOM    782 2HD  PRO A  54      -2.965  23.086  36.382  1.00  9.61           H  
ATOM    783  N   VAL A  55      -5.081  22.258  40.559  1.00  9.63           N  
ATOM    784  CA  VAL A  55      -6.092  21.689  41.453  1.00  9.63           C  
ATOM    785  C   VAL A  55      -5.484  21.123  42.744  1.00  9.63           C  
ATOM    786  O   VAL A  55      -4.319  20.734  42.776  1.00  9.63           O  
ATOM    787  CB  VAL A  55      -6.872  20.591  40.699  1.00  9.63           C  
ATOM    788  CG1 VAL A  55      -7.621  21.179  39.531  1.00  9.63           C  
ATOM    789  CG2 VAL A  55      -5.934  19.618  40.230  1.00  9.63           C  
ATOM    790  H   VAL A  55      -4.302  21.687  40.257  1.00  9.63           H  
ATOM    791  HA  VAL A  55      -6.788  22.484  41.702  1.00  9.63           H  
ATOM    792  HB  VAL A  55      -7.574  20.110  41.349  1.00  9.63           H  
ATOM    793 1HG1 VAL A  55      -8.155  20.386  39.005  1.00  9.63           H  
ATOM    794 2HG1 VAL A  55      -8.331  21.923  39.891  1.00  9.63           H  
ATOM    795 3HG1 VAL A  55      -6.929  21.643  38.859  1.00  9.63           H  
ATOM    796 1HG2 VAL A  55      -6.443  18.820  39.701  1.00  9.63           H  
ATOM    797 2HG2 VAL A  55      -5.253  20.113  39.572  1.00  9.63           H  
ATOM    798 3HG2 VAL A  55      -5.406  19.211  41.079  1.00  9.63           H  
ATOM    799  N   PRO A  56      -6.266  21.029  43.840  1.00  9.51           N  
ATOM    800  CA  PRO A  56      -5.855  20.504  45.134  1.00  9.51           C  
ATOM    801  C   PRO A  56      -5.741  18.984  45.155  1.00  9.51           C  
ATOM    802  O   PRO A  56      -6.513  18.286  45.809  1.00  9.51           O  
ATOM    803  CB  PRO A  56      -6.966  21.012  46.059  1.00  9.51           C  
ATOM    804  CG  PRO A  56      -8.185  21.084  45.184  1.00  9.51           C  
ATOM    805  CD  PRO A  56      -7.663  21.556  43.837  1.00  9.51           C  
ATOM    806  HA  PRO A  56      -4.892  20.958  45.410  1.00  9.51           H  
ATOM    807 1HB  PRO A  56      -7.092  20.317  46.900  1.00  9.51           H  
ATOM    808 2HB  PRO A  56      -6.684  21.986  46.487  1.00  9.51           H  
ATOM    809 1HG  PRO A  56      -8.667  20.096  45.128  1.00  9.51           H  
ATOM    810 2HG  PRO A  56      -8.925  21.774  45.622  1.00  9.51           H  
ATOM    811 1HD  PRO A  56      -8.285  21.125  43.067  1.00  9.51           H  
ATOM    812 2HD  PRO A  56      -7.658  22.657  43.805  1.00  9.51           H  
ATOM    813  N   GLY A  57      -4.738  18.505  44.438  1.00  9.25           N  
ATOM    814  CA  GLY A  57      -4.429  17.092  44.269  1.00  9.25           C  
ATOM    815  C   GLY A  57      -4.389  16.777  42.790  1.00  9.25           C  
ATOM    816  O   GLY A  57      -5.362  16.991  42.068  1.00  9.25           O  
ATOM    817  H   GLY A  57      -4.173  19.186  43.929  1.00  9.25           H  
ATOM    818 1HA  GLY A  57      -3.466  16.866  44.725  1.00  9.25           H  
ATOM    819 2HA  GLY A  57      -5.185  16.482  44.761  1.00  9.25           H  
ATOM    820  N   CYS A  58      -3.264  16.227  42.350  1.00  8.91           N  
ATOM    821  CA  CYS A  58      -3.064  15.946  40.939  1.00  8.91           C  
ATOM    822  C   CYS A  58      -2.535  14.548  40.700  1.00  8.91           C  
ATOM    823  O   CYS A  58      -2.100  13.869  41.631  1.00  8.91           O  
ATOM    824  CB  CYS A  58      -2.068  16.952  40.382  1.00  8.91           C  
ATOM    825  SG  CYS A  58      -2.546  18.669  40.735  1.00  8.91           S  
ATOM    826  H   CYS A  58      -2.517  16.039  43.001  1.00  8.91           H  
ATOM    827  HA  CYS A  58      -4.016  16.056  40.420  1.00  8.91           H  
ATOM    828 1HB  CYS A  58      -1.080  16.770  40.808  1.00  8.91           H  
ATOM    829 2HB  CYS A  58      -1.986  16.830  39.304  1.00  8.91           H  
ATOM    830  N   VAL A  59      -2.559  14.131  39.442  1.00  8.56           N  
ATOM    831  CA  VAL A  59      -2.022  12.841  39.042  1.00  8.56           C  
ATOM    832  C   VAL A  59      -0.897  13.026  38.031  1.00  8.56           C  
ATOM    833  O   VAL A  59      -1.051  13.744  37.043  1.00  8.56           O  
ATOM    834  CB  VAL A  59      -3.136  11.968  38.439  1.00  8.56           C  
ATOM    835  CG1 VAL A  59      -2.567  10.634  37.977  1.00  8.56           C  
ATOM    836  CG2 VAL A  59      -4.226  11.753  39.482  1.00  8.56           C  
ATOM    837  H   VAL A  59      -2.951  14.737  38.735  1.00  8.56           H  
ATOM    838  HA  VAL A  59      -1.620  12.338  39.922  1.00  8.56           H  
ATOM    839  HB  VAL A  59      -3.556  12.468  37.567  1.00  8.56           H  
ATOM    840 1HG1 VAL A  59      -3.365  10.030  37.548  1.00  8.56           H  
ATOM    841 2HG1 VAL A  59      -1.800  10.801  37.224  1.00  8.56           H  
ATOM    842 3HG1 VAL A  59      -2.135  10.111  38.829  1.00  8.56           H  
ATOM    843 1HG2 VAL A  59      -5.018  11.141  39.055  1.00  8.56           H  
ATOM    844 2HG2 VAL A  59      -3.801  11.247  40.351  1.00  8.56           H  
ATOM    845 3HG2 VAL A  59      -4.640  12.711  39.790  1.00  8.56           H  
ATOM    846  N   GLY A  60       0.243  12.395  38.289  1.00  8.29           N  
ATOM    847  CA  GLY A  60       1.388  12.500  37.391  1.00  8.29           C  
ATOM    848  C   GLY A  60       2.292  13.660  37.788  1.00  8.29           C  
ATOM    849  O   GLY A  60       2.652  13.800  38.957  1.00  8.29           O  
ATOM    850  H   GLY A  60       0.312  11.828  39.122  1.00  8.29           H  
ATOM    851 1HA  GLY A  60       1.954  11.569  37.414  1.00  8.29           H  
ATOM    852 2HA  GLY A  60       1.039  12.639  36.369  1.00  8.29           H  
ENDMDL

REMARK ID 643922 DOMAINID 637502 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       4.173   1.450   0.095  1.00  3.45           N  
ATOM      2  CA  ASP A   1       4.501   2.089  -1.172  1.00  3.45           C  
ATOM      3  C   ASP A   1       4.113   3.562  -1.123  1.00  3.45           C  
ATOM      4  O   ASP A   1       3.466   4.018  -0.179  1.00  3.45           O  
ATOM      5  CB  ASP A   1       3.811   1.366  -2.340  1.00  3.45           C  
ATOM      6  CG  ASP A   1       4.556   1.504  -3.706  1.00  3.45           C  
ATOM      7  OD1 ASP A   1       5.344   2.422  -3.862  1.00  3.45           O  
ATOM      8  OD2 ASP A   1       4.330   0.677  -4.561  1.00  3.45           O  
ATOM      9 1H   ASP A   1       4.955   0.889   0.400  1.00  3.45           H  
ATOM     10 2H   ASP A   1       3.977   2.159   0.787  1.00  3.45           H  
ATOM     11 3H   ASP A   1       3.362   0.861  -0.026  1.00  3.45           H  
ATOM     12  HA  ASP A   1       5.578   2.028  -1.322  1.00  3.45           H  
ATOM     13 1HB  ASP A   1       3.709   0.308  -2.103  1.00  3.45           H  
ATOM     14 2HB  ASP A   1       2.805   1.773  -2.462  1.00  3.45           H  
ATOM     15  N   LEU A   2       4.537   4.306  -2.129  1.00  3.29           N  
ATOM     16  CA  LEU A   2       4.258   5.738  -2.194  1.00  3.29           C  
ATOM     17  C   LEU A   2       2.870   6.051  -2.737  1.00  3.29           C  
ATOM     18  O   LEU A   2       2.520   5.673  -3.856  1.00  3.29           O  
ATOM     19  CB  LEU A   2       5.295   6.449  -3.071  1.00  3.29           C  
ATOM     20  CG  LEU A   2       5.069   7.947  -3.224  1.00  3.29           C  
ATOM     21  CD1 LEU A   2       5.219   8.610  -1.885  1.00  3.29           C  
ATOM     22  CD2 LEU A   2       6.051   8.515  -4.232  1.00  3.29           C  
ATOM     23  H   LEU A   2       5.055   3.845  -2.879  1.00  3.29           H  
ATOM     24  HA  LEU A   2       4.325   6.141  -1.185  1.00  3.29           H  
ATOM     25 1HB  LEU A   2       6.284   6.298  -2.644  1.00  3.29           H  
ATOM     26 2HB  LEU A   2       5.272   6.001  -4.067  1.00  3.29           H  
ATOM     27  HG  LEU A   2       4.059   8.118  -3.571  1.00  3.29           H  
ATOM     28 1HD1 LEU A   2       5.035   9.657  -1.987  1.00  3.29           H  
ATOM     29 2HD1 LEU A   2       4.498   8.188  -1.188  1.00  3.29           H  
ATOM     30 3HD1 LEU A   2       6.227   8.444  -1.509  1.00  3.29           H  
ATOM     31 1HD2 LEU A   2       5.879   9.583  -4.347  1.00  3.29           H  
ATOM     32 2HD2 LEU A   2       7.076   8.347  -3.894  1.00  3.29           H  
ATOM     33 3HD2 LEU A   2       5.900   8.020  -5.191  1.00  3.29           H  
ATOM     34  N   LYS A   3       2.084   6.769  -1.948  1.00  3.17           N  
ATOM     35  CA  LYS A   3       0.744   7.141  -2.362  1.00  3.17           C  
ATOM     36  C   LYS A   3       0.644   8.647  -2.484  1.00  3.17           C  
ATOM     37  O   LYS A   3       1.273   9.379  -1.719  1.00  3.17           O  
ATOM     38  CB  LYS A   3      -0.282   6.607  -1.369  1.00  3.17           C  
ATOM     39  CG  LYS A   3      -0.329   5.083  -1.305  1.00  3.17           C  
ATOM     40  CD  LYS A   3      -1.385   4.589  -0.327  1.00  3.17           C  
ATOM     41  CE  LYS A   3      -1.402   3.065  -0.257  1.00  3.17           C  
ATOM     42  NZ  LYS A   3      -2.426   2.561   0.704  1.00  3.17           N  
ATOM     43  H   LYS A   3       2.421   7.045  -1.037  1.00  3.17           H  
ATOM     44  HA  LYS A   3       0.547   6.711  -3.335  1.00  3.17           H  
ATOM     45 1HB  LYS A   3      -0.055   6.982  -0.372  1.00  3.17           H  
ATOM     46 2HB  LYS A   3      -1.274   6.973  -1.641  1.00  3.17           H  
ATOM     47 1HG  LYS A   3      -0.545   4.687  -2.298  1.00  3.17           H  
ATOM     48 2HG  LYS A   3       0.647   4.704  -0.991  1.00  3.17           H  
ATOM     49 1HD  LYS A   3      -1.172   4.986   0.666  1.00  3.17           H  
ATOM     50 2HD  LYS A   3      -2.368   4.942  -0.638  1.00  3.17           H  
ATOM     51 1HE  LYS A   3      -1.620   2.665  -1.246  1.00  3.17           H  
ATOM     52 2HE  LYS A   3      -0.419   2.712   0.058  1.00  3.17           H  
ATOM     53 1HZ  LYS A   3      -2.404   1.551   0.721  1.00  3.17           H  
ATOM     54 2HZ  LYS A   3      -2.226   2.917   1.629  1.00  3.17           H  
ATOM     55 3HZ  LYS A   3      -3.343   2.872   0.416  1.00  3.17           H  
ATOM     56  N   CYS A   4      -0.159   9.122  -3.426  1.00  3.08           N  
ATOM     57  CA  CYS A   4      -0.341  10.555  -3.563  1.00  3.08           C  
ATOM     58  C   CYS A   4      -1.352  11.074  -2.544  1.00  3.08           C  
ATOM     59  O   CYS A   4      -2.304  10.373  -2.217  1.00  3.08           O  
ATOM     60  CB  CYS A   4      -0.911  10.932  -4.927  1.00  3.08           C  
ATOM     61  SG  CYS A   4       0.045  10.494  -6.364  1.00  3.08           S  
ATOM     62  H   CYS A   4      -0.652   8.492  -4.044  1.00  3.08           H  
ATOM     63  HA  CYS A   4       0.619  11.035  -3.422  1.00  3.08           H  
ATOM     64 1HB  CYS A   4      -1.901  10.496  -5.035  1.00  3.08           H  
ATOM     65 2HB  CYS A   4      -1.031  12.006  -4.944  1.00  3.08           H  
ATOM     66  N   PRO A   5      -1.167  12.286  -2.011  1.00  3.01           N  
ATOM     67  CA  PRO A   5      -2.181  13.033  -1.323  1.00  3.01           C  
ATOM     68  C   PRO A   5      -2.980  13.484  -2.521  1.00  3.01           C  
ATOM     69  O   PRO A   5      -2.413  13.439  -3.603  1.00  3.01           O  
ATOM     70  CB  PRO A   5      -1.397  14.147  -0.633  1.00  3.01           C  
ATOM     71  CG  PRO A   5      -0.219  14.372  -1.556  1.00  3.01           C  
ATOM     72  CD  PRO A   5       0.101  12.992  -2.126  1.00  3.01           C  
ATOM     73  HA  PRO A   5      -2.755  12.387  -0.643  1.00  3.01           H  
ATOM     74 1HB  PRO A   5      -2.031  15.039  -0.525  1.00  3.01           H  
ATOM     75 2HB  PRO A   5      -1.098  13.833   0.378  1.00  3.01           H  
ATOM     76 1HG  PRO A   5      -0.487  15.097  -2.341  1.00  3.01           H  
ATOM     77 2HG  PRO A   5       0.633  14.806  -1.002  1.00  3.01           H  
ATOM     78 1HD  PRO A   5       0.362  13.140  -3.176  1.00  3.01           H  
ATOM     79 2HD  PRO A   5       0.888  12.489  -1.541  1.00  3.01           H  
ATOM     80  N   THR A   6      -4.231  13.900  -2.367  1.00  2.93           N  
ATOM     81  CA  THR A   6      -5.020  14.432  -3.490  1.00  2.93           C  
ATOM     82  C   THR A   6      -5.581  13.330  -4.455  1.00  2.93           C  
ATOM     83  O   THR A   6      -4.816  12.636  -5.147  1.00  2.93           O  
ATOM     84  CB  THR A   6      -4.223  15.519  -4.290  1.00  2.93           C  
ATOM     85  OG1 THR A   6      -3.910  16.612  -3.416  1.00  2.93           O  
ATOM     86  CG2 THR A   6      -4.989  16.011  -5.465  1.00  2.93           C  
ATOM     87  H   THR A   6      -4.643  13.878  -1.446  1.00  2.93           H  
ATOM     88  HA  THR A   6      -5.829  14.976  -3.028  1.00  2.93           H  
ATOM     89  HB  THR A   6      -3.320  15.135  -4.704  1.00  2.93           H  
ATOM     90  HG1 THR A   6      -3.249  17.172  -3.830  1.00  2.93           H  
ATOM     91 1HG2 THR A   6      -4.386  16.747  -5.975  1.00  2.93           H  
ATOM     92 2HG2 THR A   6      -5.174  15.193  -6.123  1.00  2.93           H  
ATOM     93 3HG2 THR A   6      -5.927  16.454  -5.149  1.00  2.93           H  
ATOM     94  N   PRO A   7      -6.932  13.188  -4.563  1.00  2.85           N  
ATOM     95  CA  PRO A   7      -7.654  12.196  -5.356  1.00  2.85           C  
ATOM     96  C   PRO A   7      -7.457  12.413  -6.850  1.00  2.85           C  
ATOM     97  O   PRO A   7      -7.778  11.558  -7.663  1.00  2.85           O  
ATOM     98  CB  PRO A   7      -9.113  12.413  -4.942  1.00  2.85           C  
ATOM     99  CG  PRO A   7      -9.185  13.844  -4.501  1.00  2.85           C  
ATOM    100  CD  PRO A   7      -7.850  14.135  -3.863  1.00  2.85           C  
ATOM    101  HA  PRO A   7      -7.316  11.187  -5.070  1.00  2.85           H  
ATOM    102 1HB  PRO A   7      -9.776  12.200  -5.795  1.00  2.85           H  
ATOM    103 2HB  PRO A   7      -9.384  11.708  -4.144  1.00  2.85           H  
ATOM    104 1HG  PRO A   7      -9.392  14.489  -5.368  1.00  2.85           H  
ATOM    105 2HG  PRO A   7     -10.027  13.976  -3.803  1.00  2.85           H  
ATOM    106 1HD  PRO A   7      -7.629  15.184  -4.098  1.00  2.85           H  
ATOM    107 2HD  PRO A   7      -7.884  13.932  -2.781  1.00  2.85           H  
ATOM    108  N   GLY A   8      -6.946  13.584  -7.211  1.00  2.75           N  
ATOM    109  CA  GLY A   8      -6.664  13.915  -8.597  1.00  2.75           C  
ATOM    110  C   GLY A   8      -5.308  13.350  -9.044  1.00  2.75           C  
ATOM    111  O   GLY A   8      -4.919  13.512 -10.198  1.00  2.75           O  
ATOM    112  H   GLY A   8      -6.731  14.268  -6.508  1.00  2.75           H  
ATOM    113 1HA  GLY A   8      -7.456  13.522  -9.235  1.00  2.75           H  
ATOM    114 2HA  GLY A   8      -6.666  14.999  -8.715  1.00  2.75           H  
ATOM    115  N   CYS A   9      -4.586  12.683  -8.129  1.00  2.64           N  
ATOM    116  CA  CYS A   9      -3.282  12.111  -8.458  1.00  2.64           C  
ATOM    117  C   CYS A   9      -3.289  10.590  -8.417  1.00  2.64           C  
ATOM    118  O   CYS A   9      -2.904   9.954  -9.403  1.00  2.64           O  
ATOM    119  CB  CYS A   9      -2.216  12.618  -7.497  1.00  2.64           C  
ATOM    120  SG  CYS A   9      -0.427  11.994  -7.786  1.00  2.64           S  
ATOM    121  H   CYS A   9      -4.931  12.582  -7.177  1.00  2.64           H  
ATOM    122  HA  CYS A   9      -3.016  12.427  -9.448  1.00  2.64           H  
ATOM    123 1HB  CYS A   9      -2.190  13.705  -7.557  1.00  2.64           H  
ATOM    124 2HB  CYS A   9      -2.532  12.389  -6.500  1.00  2.64           H  
ATOM    125  N   ASP A  10      -3.780  10.023  -7.311  1.00  2.52           N  
ATOM    126  CA  ASP A  10      -3.773   8.567  -7.055  1.00  2.52           C  
ATOM    127  C   ASP A  10      -2.350   7.992  -7.014  1.00  2.52           C  
ATOM    128  O   ASP A  10      -1.510   8.288  -7.859  1.00  2.52           O  
ATOM    129  CB  ASP A  10      -4.564   7.795  -8.127  1.00  2.52           C  
ATOM    130  CG  ASP A  10      -6.071   8.054  -8.100  1.00  2.52           C  
ATOM    131  OD1 ASP A  10      -6.662   7.925  -7.048  1.00  2.52           O  
ATOM    132  OD2 ASP A  10      -6.612   8.421  -9.137  1.00  2.52           O  
ATOM    133  H   ASP A  10      -4.127  10.655  -6.586  1.00  2.52           H  
ATOM    134  HA  ASP A  10      -4.237   8.392  -6.085  1.00  2.52           H  
ATOM    135 1HB  ASP A  10      -4.191   8.001  -9.117  1.00  2.52           H  
ATOM    136 2HB  ASP A  10      -4.407   6.726  -7.961  1.00  2.52           H  
ATOM    137  N   GLY A  11      -2.069   7.138  -6.039  1.00  2.42           N  
ATOM    138  CA  GLY A  11      -0.714   6.597  -5.970  1.00  2.42           C  
ATOM    139  C   GLY A  11      -0.335   5.882  -7.260  1.00  2.42           C  
ATOM    140  O   GLY A  11      -1.051   4.989  -7.714  1.00  2.42           O  
ATOM    141  H   GLY A  11      -2.771   6.880  -5.361  1.00  2.42           H  
ATOM    142 1HA  GLY A  11      -0.002   7.400  -5.782  1.00  2.42           H  
ATOM    143 2HA  GLY A  11      -0.646   5.897  -5.139  1.00  2.42           H  
ATOM    144  N   SER A  12       0.795   6.282  -7.837  1.00  2.37           N  
ATOM    145  CA  SER A  12       1.323   5.704  -9.062  1.00  2.37           C  
ATOM    146  C   SER A  12       2.858   5.836  -9.031  1.00  2.37           C  
ATOM    147  O   SER A  12       3.551   5.010  -8.438  1.00  2.37           O  
ATOM    148  CB  SER A  12       0.682   6.362 -10.290  1.00  2.37           C  
ATOM    149  OG  SER A  12       0.976   7.721 -10.355  1.00  2.37           O  
ATOM    150  H   SER A  12       1.311   7.036  -7.405  1.00  2.37           H  
ATOM    151  HA  SER A  12       1.075   4.643  -9.085  1.00  2.37           H  
ATOM    152 1HB  SER A  12       1.044   5.867 -11.189  1.00  2.37           H  
ATOM    153 2HB  SER A  12      -0.401   6.226 -10.251  1.00  2.37           H  
ATOM    154  HG  SER A  12       0.433   8.141  -9.655  1.00  2.37           H  
ATOM    155  N   GLY A  13       3.375   6.881  -9.677  1.00  2.38           N  
ATOM    156  CA  GLY A  13       4.797   7.211  -9.683  1.00  2.38           C  
ATOM    157  C   GLY A  13       4.966   8.563  -9.010  1.00  2.38           C  
ATOM    158  O   GLY A  13       4.106   8.958  -8.213  1.00  2.38           O  
ATOM    159  H   GLY A  13       2.725   7.494 -10.142  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       5.367   6.450  -9.150  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       5.167   7.251 -10.707  1.00  2.38           H  
ATOM    162  N   HIS A  14       6.069   9.254  -9.317  1.00  2.46           N  
ATOM    163  CA  HIS A  14       6.336  10.584  -8.768  1.00  2.46           C  
ATOM    164  C   HIS A  14       7.351  11.346  -9.606  1.00  2.46           C  
ATOM    165  O   HIS A  14       8.214  10.749 -10.265  1.00  2.46           O  
ATOM    166  CB  HIS A  14       6.768  10.475  -7.291  1.00  2.46           C  
ATOM    167  CG  HIS A  14       8.027   9.714  -7.053  1.00  2.46           C  
ATOM    168  ND1 HIS A  14       9.223  10.313  -6.731  1.00  2.46           N  
ATOM    169  CD2 HIS A  14       8.268   8.382  -7.094  1.00  2.46           C  
ATOM    170  CE1 HIS A  14      10.147   9.380  -6.579  1.00  2.46           C  
ATOM    171  NE2 HIS A  14       9.590   8.198  -6.801  1.00  2.46           N  
ATOM    172  H   HIS A  14       6.731   8.851  -9.965  1.00  2.46           H  
ATOM    173  HA  HIS A  14       5.428  11.166  -8.808  1.00  2.46           H  
ATOM    174 1HB  HIS A  14       6.897  11.479  -6.876  1.00  2.46           H  
ATOM    175 2HB  HIS A  14       5.993   9.996  -6.729  1.00  2.46           H  
ATOM    176  HD1 HIS A  14       9.392  11.305  -6.559  1.00  2.46           H  
ATOM    177  HD2 HIS A  14       7.631   7.522  -7.306  1.00  2.46           H  
ATOM    178  HE1 HIS A  14      11.168   9.651  -6.323  1.00  2.46           H  
ATOM    179  N   ILE A  15       7.317  12.673  -9.540  1.00  2.59           N  
ATOM    180  CA  ILE A  15       8.323  13.404 -10.281  1.00  2.59           C  
ATOM    181  C   ILE A  15       9.582  13.490  -9.478  1.00  2.59           C  
ATOM    182  O   ILE A  15       9.818  14.491  -8.791  1.00  2.59           O  
ATOM    183  CB  ILE A  15       7.856  14.822 -10.603  1.00  2.59           C  
ATOM    184  CG1 ILE A  15       6.574  14.783 -11.432  1.00  2.59           C  
ATOM    185  CG2 ILE A  15       8.967  15.589 -11.295  1.00  2.59           C  
ATOM    186  CD1 ILE A  15       5.955  16.136 -11.604  1.00  2.59           C  
ATOM    187  H   ILE A  15       6.607  13.174  -9.003  1.00  2.59           H  
ATOM    188  HA  ILE A  15       8.535  12.880 -11.211  1.00  2.59           H  
ATOM    189  HB  ILE A  15       7.614  15.327  -9.675  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15       6.802  14.375 -12.413  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15       5.845  14.135 -10.943  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15       8.634  16.607 -11.494  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15       9.842  15.612 -10.648  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15       9.221  15.096 -12.233  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15       5.077  16.058 -12.193  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15       5.701  16.544 -10.627  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15       6.660  16.796 -12.101  1.00  2.59           H  
ATOM    198  N   THR A  16      10.433  12.479  -9.679  1.00  2.78           N  
ATOM    199  CA  THR A  16      11.639  12.340  -8.888  1.00  2.78           C  
ATOM    200  C   THR A  16      12.263  13.696  -8.751  1.00  2.78           C  
ATOM    201  O   THR A  16      12.292  14.211  -7.645  1.00  2.78           O  
ATOM    202  CB  THR A  16      12.625  11.346  -9.511  1.00  2.78           C  
ATOM    203  OG1 THR A  16      12.012  10.051  -9.604  1.00  2.78           O  
ATOM    204  CG2 THR A  16      13.866  11.256  -8.646  1.00  2.78           C  
ATOM    205  H   THR A  16      10.112  11.733 -10.294  1.00  2.78           H  
ATOM    206  HA  THR A  16      11.372  11.988  -7.891  1.00  2.78           H  
ATOM    207  HB  THR A  16      12.899  11.678 -10.509  1.00  2.78           H  
ATOM    208  HG1 THR A  16      11.101  10.144  -9.916  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      14.568  10.549  -9.085  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      14.337  12.240  -8.577  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      13.585  10.917  -7.648  1.00  2.78           H  
ATOM    212  N   GLY A  17      12.739  14.303  -9.853  1.00  3.01           N  
ATOM    213  CA  GLY A  17      13.129  15.711  -9.791  1.00  3.01           C  
ATOM    214  C   GLY A  17      13.725  16.049  -8.442  1.00  3.01           C  
ATOM    215  O   GLY A  17      14.758  15.512  -8.033  1.00  3.01           O  
ATOM    216  H   GLY A  17      12.750  13.812 -10.731  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      13.852  15.925 -10.579  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      12.256  16.337  -9.974  1.00  3.01           H  
ATOM    219  N   ASN A  18      13.022  16.964  -7.768  1.00  3.23           N  
ATOM    220  CA  ASN A  18      13.267  17.323  -6.385  1.00  3.23           C  
ATOM    221  C   ASN A  18      12.234  16.674  -5.435  1.00  3.23           C  
ATOM    222  O   ASN A  18      12.188  17.022  -4.253  1.00  3.23           O  
ATOM    223  CB  ASN A  18      13.213  18.830  -6.220  1.00  3.23           C  
ATOM    224  CG  ASN A  18      14.330  19.543  -6.928  1.00  3.23           C  
ATOM    225  OD1 ASN A  18      15.481  19.093  -6.926  1.00  3.23           O  
ATOM    226  ND2 ASN A  18      14.011  20.658  -7.539  1.00  3.23           N  
ATOM    227  H   ASN A  18      12.225  17.376  -8.227  1.00  3.23           H  
ATOM    228  HA  ASN A  18      14.255  16.957  -6.099  1.00  3.23           H  
ATOM    229 1HB  ASN A  18      12.260  19.196  -6.606  1.00  3.23           H  
ATOM    230 2HB  ASN A  18      13.250  19.078  -5.160  1.00  3.23           H  
ATOM    231 1HD2 ASN A  18      14.712  21.179  -8.027  1.00  3.23           H  
ATOM    232 2HD2 ASN A  18      13.067  20.989  -7.515  1.00  3.23           H  
ATOM    233  N   TYR A  19      11.383  15.761  -5.935  1.00  3.41           N  
ATOM    234  CA  TYR A  19      10.350  15.164  -5.100  1.00  3.41           C  
ATOM    235  C   TYR A  19      10.475  13.644  -4.998  1.00  3.41           C  
ATOM    236  O   TYR A  19       9.888  12.901  -5.792  1.00  3.41           O  
ATOM    237  CB  TYR A  19       8.984  15.525  -5.663  1.00  3.41           C  
ATOM    238  CG  TYR A  19       8.811  17.001  -5.790  1.00  3.41           C  
ATOM    239  CD1 TYR A  19       9.239  17.625  -6.955  1.00  3.41           C  
ATOM    240  CD2 TYR A  19       8.249  17.737  -4.768  1.00  3.41           C  
ATOM    241  CE1 TYR A  19       9.117  18.988  -7.087  1.00  3.41           C  
ATOM    242  CE2 TYR A  19       8.123  19.101  -4.899  1.00  3.41           C  
ATOM    243  CZ  TYR A  19       8.561  19.728  -6.049  1.00  3.41           C  
ATOM    244  OH  TYR A  19       8.452  21.094  -6.169  1.00  3.41           O  
ATOM    245  H   TYR A  19      11.426  15.446  -6.914  1.00  3.41           H  
ATOM    246  HA  TYR A  19      10.438  15.571  -4.094  1.00  3.41           H  
ATOM    247 1HB  TYR A  19       8.847  15.073  -6.637  1.00  3.41           H  
ATOM    248 2HB  TYR A  19       8.201  15.141  -5.007  1.00  3.41           H  
ATOM    249  HD1 TYR A  19       9.681  17.028  -7.760  1.00  3.41           H  
ATOM    250  HD2 TYR A  19       7.912  17.242  -3.856  1.00  3.41           H  
ATOM    251  HE1 TYR A  19       9.459  19.481  -7.995  1.00  3.41           H  
ATOM    252  HE2 TYR A  19       7.683  19.687  -4.091  1.00  3.41           H  
ATOM    253  HH  TYR A  19       8.022  21.447  -5.383  1.00  3.41           H  
ATOM    254  N   ALA A  20      11.200  13.187  -3.969  1.00  3.53           N  
ATOM    255  CA  ALA A  20      11.444  11.762  -3.716  1.00  3.53           C  
ATOM    256  C   ALA A  20      10.163  11.059  -3.254  1.00  3.53           C  
ATOM    257  O   ALA A  20      10.072   9.830  -3.251  1.00  3.53           O  
ATOM    258  CB  ALA A  20      12.528  11.592  -2.671  1.00  3.53           C  
ATOM    259  H   ALA A  20      11.634  13.870  -3.359  1.00  3.53           H  
ATOM    260  HA  ALA A  20      11.769  11.303  -4.648  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      12.713  10.530  -2.509  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      13.443  12.074  -3.014  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      12.202  12.050  -1.738  1.00  3.53           H  
ATOM    264  N   SER A  21       9.206  11.866  -2.824  1.00  3.55           N  
ATOM    265  CA  SER A  21       7.907  11.430  -2.350  1.00  3.55           C  
ATOM    266  C   SER A  21       6.939  12.572  -2.619  1.00  3.55           C  
ATOM    267  O   SER A  21       7.367  13.698  -2.879  1.00  3.55           O  
ATOM    268  CB  SER A  21       7.952  11.078  -0.877  1.00  3.55           C  
ATOM    269  OG  SER A  21       8.173  12.211  -0.094  1.00  3.55           O  
ATOM    270  H   SER A  21       9.387  12.857  -2.853  1.00  3.55           H  
ATOM    271  HA  SER A  21       7.593  10.559  -2.921  1.00  3.55           H  
ATOM    272 1HB  SER A  21       7.016  10.615  -0.585  1.00  3.55           H  
ATOM    273 2HB  SER A  21       8.744  10.349  -0.704  1.00  3.55           H  
ATOM    274  HG  SER A  21       7.419  12.786  -0.251  1.00  3.55           H  
ATOM    275  N   HIS A  22       5.644  12.325  -2.508  1.00  3.48           N  
ATOM    276  CA  HIS A  22       4.656  13.348  -2.835  1.00  3.48           C  
ATOM    277  C   HIS A  22       4.391  14.454  -1.828  1.00  3.48           C  
ATOM    278  O   HIS A  22       3.312  14.541  -1.239  1.00  3.48           O  
ATOM    279  CB  HIS A  22       3.342  12.690  -3.192  1.00  3.48           C  
ATOM    280  CG  HIS A  22       3.408  12.019  -4.452  1.00  3.48           C  
ATOM    281  ND1 HIS A  22       3.776  12.681  -5.565  1.00  3.48           N  
ATOM    282  CD2 HIS A  22       3.185  10.751  -4.828  1.00  3.48           C  
ATOM    283  CE1 HIS A  22       3.761  11.877  -6.574  1.00  3.48           C  
ATOM    284  NE2 HIS A  22       3.427  10.696  -6.169  1.00  3.48           N  
ATOM    285  H   HIS A  22       5.331  11.404  -2.246  1.00  3.48           H  
ATOM    286  HA  HIS A  22       4.998  13.856  -3.740  1.00  3.48           H  
ATOM    287 1HB  HIS A  22       3.051  11.973  -2.422  1.00  3.48           H  
ATOM    288 2HB  HIS A  22       2.594  13.458  -3.258  1.00  3.48           H  
ATOM    289  HD2 HIS A  22       2.879   9.933  -4.190  1.00  3.48           H  
ATOM    290  HE1 HIS A  22       4.001  12.147  -7.573  1.00  3.48           H  
ATOM    291  HE2 HIS A  22       3.377   9.890  -6.797  1.00  3.48           H  
ATOM    292  N   ARG A  23       5.390  15.295  -1.652  1.00  3.31           N  
ATOM    293  CA  ARG A  23       5.284  16.491  -0.834  1.00  3.31           C  
ATOM    294  C   ARG A  23       6.365  17.494  -1.255  1.00  3.31           C  
ATOM    295  O   ARG A  23       7.549  17.164  -1.155  1.00  3.31           O  
ATOM    296  CB  ARG A  23       5.431  16.159   0.643  1.00  3.31           C  
ATOM    297  CG  ARG A  23       5.246  17.342   1.582  1.00  3.31           C  
ATOM    298  CD  ARG A  23       5.303  16.929   3.013  1.00  3.31           C  
ATOM    299  NE  ARG A  23       5.121  18.063   3.913  1.00  3.31           N  
ATOM    300  CZ  ARG A  23       5.141  17.989   5.261  1.00  3.31           C  
ATOM    301  NH1 ARG A  23       5.338  16.833   5.857  1.00  3.31           N  
ATOM    302  NH2 ARG A  23       4.964  19.081   5.986  1.00  3.31           N  
ATOM    303  H   ARG A  23       6.250  15.087  -2.156  1.00  3.31           H  
ATOM    304  HA  ARG A  23       4.295  16.904  -0.987  1.00  3.31           H  
ATOM    305 1HB  ARG A  23       4.703  15.400   0.924  1.00  3.31           H  
ATOM    306 2HB  ARG A  23       6.423  15.746   0.824  1.00  3.31           H  
ATOM    307 1HG  ARG A  23       6.037  18.070   1.403  1.00  3.31           H  
ATOM    308 2HG  ARG A  23       4.278  17.805   1.394  1.00  3.31           H  
ATOM    309 1HD  ARG A  23       4.515  16.203   3.213  1.00  3.31           H  
ATOM    310 2HD  ARG A  23       6.273  16.480   3.222  1.00  3.31           H  
ATOM    311  HE  ARG A  23       4.967  18.972   3.496  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23       5.473  15.997   5.306  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23       5.352  16.781   6.865  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23       4.813  19.971   5.531  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23       4.980  19.027   6.993  1.00  3.31           H  
ATOM    316  N   SER A  24       6.018  18.721  -1.687  1.00  3.09           N  
ATOM    317  CA  SER A  24       4.676  19.295  -1.886  1.00  3.09           C  
ATOM    318  C   SER A  24       3.994  18.789  -3.173  1.00  3.09           C  
ATOM    319  O   SER A  24       4.605  18.066  -3.965  1.00  3.09           O  
ATOM    320  CB  SER A  24       4.774  20.810  -1.929  1.00  3.09           C  
ATOM    321  OG  SER A  24       5.442  21.244  -3.083  1.00  3.09           O  
ATOM    322  H   SER A  24       6.789  19.335  -1.903  1.00  3.09           H  
ATOM    323  HA  SER A  24       4.050  19.039  -1.033  1.00  3.09           H  
ATOM    324 1HB  SER A  24       3.775  21.244  -1.901  1.00  3.09           H  
ATOM    325 2HB  SER A  24       5.306  21.163  -1.046  1.00  3.09           H  
ATOM    326  HG  SER A  24       5.383  22.206  -3.074  1.00  3.09           H  
ATOM    327  N   LEU A  25       2.735  19.221  -3.380  1.00  2.84           N  
ATOM    328  CA  LEU A  25       1.870  18.864  -4.525  1.00  2.84           C  
ATOM    329  C   LEU A  25       2.559  18.871  -5.884  1.00  2.84           C  
ATOM    330  O   LEU A  25       2.208  18.089  -6.760  1.00  2.84           O  
ATOM    331  CB  LEU A  25       0.688  19.836  -4.639  1.00  2.84           C  
ATOM    332  CG  LEU A  25      -0.280  19.565  -5.819  1.00  2.84           C  
ATOM    333  CD1 LEU A  25      -0.969  18.199  -5.636  1.00  2.84           C  
ATOM    334  CD2 LEU A  25      -1.282  20.705  -5.924  1.00  2.84           C  
ATOM    335  H   LEU A  25       2.333  19.828  -2.680  1.00  2.84           H  
ATOM    336  HA  LEU A  25       1.485  17.860  -4.349  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       0.112  19.797  -3.717  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       1.081  20.847  -4.759  1.00  2.84           H  
ATOM    339  HG  LEU A  25       0.298  19.518  -6.739  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25      -1.627  18.003  -6.482  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25      -0.216  17.422  -5.579  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25      -1.551  18.204  -4.718  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25      -1.943  20.531  -6.773  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25      -1.868  20.767  -5.007  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25      -0.746  21.641  -6.074  1.00  2.84           H  
ATOM    346  N   SER A  26       3.500  19.779  -6.100  1.00  2.60           N  
ATOM    347  CA  SER A  26       4.170  19.904  -7.391  1.00  2.60           C  
ATOM    348  C   SER A  26       4.842  18.597  -7.858  1.00  2.60           C  
ATOM    349  O   SER A  26       5.103  18.436  -9.050  1.00  2.60           O  
ATOM    350  CB  SER A  26       5.202  21.010  -7.328  1.00  2.60           C  
ATOM    351  OG  SER A  26       4.592  22.269  -7.174  1.00  2.60           O  
ATOM    352  H   SER A  26       3.767  20.390  -5.342  1.00  2.60           H  
ATOM    353  HA  SER A  26       3.418  20.176  -8.132  1.00  2.60           H  
ATOM    354 1HB  SER A  26       5.859  20.824  -6.487  1.00  2.60           H  
ATOM    355 2HB  SER A  26       5.810  20.997  -8.230  1.00  2.60           H  
ATOM    356  HG  SER A  26       5.308  22.913  -7.197  1.00  2.60           H  
ATOM    357  N   GLY A  27       5.132  17.670  -6.931  1.00  2.42           N  
ATOM    358  CA  GLY A  27       5.749  16.391  -7.283  1.00  2.42           C  
ATOM    359  C   GLY A  27       4.731  15.393  -7.856  1.00  2.42           C  
ATOM    360  O   GLY A  27       5.100  14.317  -8.353  1.00  2.42           O  
ATOM    361  H   GLY A  27       4.899  17.854  -5.954  1.00  2.42           H  
ATOM    362 1HA  GLY A  27       6.551  16.561  -7.996  1.00  2.42           H  
ATOM    363 2HA  GLY A  27       6.195  15.961  -6.390  1.00  2.42           H  
ATOM    364  N   CYS A  28       3.440  15.740  -7.775  1.00  2.31           N  
ATOM    365  CA  CYS A  28       2.360  14.908  -8.278  1.00  2.31           C  
ATOM    366  C   CYS A  28       2.152  15.237  -9.757  1.00  2.31           C  
ATOM    367  O   CYS A  28       1.691  16.332 -10.069  1.00  2.31           O  
ATOM    368  CB  CYS A  28       1.073  15.183  -7.499  1.00  2.31           C  
ATOM    369  SG  CYS A  28       1.125  14.737  -5.734  1.00  2.31           S  
ATOM    370  H   CYS A  28       3.187  16.635  -7.361  1.00  2.31           H  
ATOM    371  HA  CYS A  28       2.628  13.877  -8.129  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       0.848  16.237  -7.561  1.00  2.31           H  
ATOM    373 2HB  CYS A  28       0.253  14.681  -7.961  1.00  2.31           H  
ATOM    374  HG  CYS A  28       1.638  13.509  -5.918  1.00  2.31           H  
ATOM    375  N   PRO A  29       2.387  14.311 -10.699  1.00  2.30           N  
ATOM    376  CA  PRO A  29       2.347  14.581 -12.129  1.00  2.30           C  
ATOM    377  C   PRO A  29       0.985  15.000 -12.656  1.00  2.30           C  
ATOM    378  O   PRO A  29       0.890  15.735 -13.638  1.00  2.30           O  
ATOM    379  CB  PRO A  29       2.786  13.237 -12.725  1.00  2.30           C  
ATOM    380  CG  PRO A  29       2.458  12.203 -11.658  1.00  2.30           C  
ATOM    381  CD  PRO A  29       2.663  12.911 -10.341  1.00  2.30           C  
ATOM    382  HA  PRO A  29       3.071  15.361 -12.361  1.00  2.30           H  
ATOM    383 1HB  PRO A  29       2.250  13.057 -13.669  1.00  2.30           H  
ATOM    384 2HB  PRO A  29       3.859  13.272 -12.964  1.00  2.30           H  
ATOM    385 1HG  PRO A  29       1.427  11.840 -11.788  1.00  2.30           H  
ATOM    386 2HG  PRO A  29       3.115  11.326 -11.771  1.00  2.30           H  
ATOM    387 1HD  PRO A  29       1.927  12.515  -9.629  1.00  2.30           H  
ATOM    388 2HD  PRO A  29       3.701  12.795  -9.990  1.00  2.30           H  
ATOM    389  N   ARG A  30      -0.083  14.653 -11.956  1.00  2.40           N  
ATOM    390  CA  ARG A  30      -1.396  15.019 -12.454  1.00  2.40           C  
ATOM    391  C   ARG A  30      -1.809  16.393 -11.949  1.00  2.40           C  
ATOM    392  O   ARG A  30      -2.832  16.939 -12.355  1.00  2.40           O  
ATOM    393  CB  ARG A  30      -2.395  13.937 -12.112  1.00  2.40           C  
ATOM    394  CG  ARG A  30      -2.113  12.607 -12.857  1.00  2.40           C  
ATOM    395  CD  ARG A  30      -2.976  11.464 -12.420  1.00  2.40           C  
ATOM    396  NE  ARG A  30      -4.381  11.608 -12.767  1.00  2.40           N  
ATOM    397  CZ  ARG A  30      -5.383  10.896 -12.190  1.00  2.40           C  
ATOM    398  NH1 ARG A  30      -5.110  10.029 -11.227  1.00  2.40           N  
ATOM    399  NH2 ARG A  30      -6.636  11.071 -12.587  1.00  2.40           N  
ATOM    400  H   ARG A  30      -0.001  14.089 -11.124  1.00  2.40           H  
ATOM    401  HA  ARG A  30      -1.347  15.063 -13.542  1.00  2.40           H  
ATOM    402 1HB  ARG A  30      -2.351  13.753 -11.054  1.00  2.40           H  
ATOM    403 2HB  ARG A  30      -3.407  14.265 -12.350  1.00  2.40           H  
ATOM    404 1HG  ARG A  30      -2.271  12.760 -13.925  1.00  2.40           H  
ATOM    405 2HG  ARG A  30      -1.077  12.323 -12.685  1.00  2.40           H  
ATOM    406 1HD  ARG A  30      -2.609  10.550 -12.880  1.00  2.40           H  
ATOM    407 2HD  ARG A  30      -2.908  11.364 -11.368  1.00  2.40           H  
ATOM    408  HE  ARG A  30      -4.625  12.265 -13.492  1.00  2.40           H  
ATOM    409 1HH1 ARG A  30      -4.149   9.904 -10.885  1.00  2.40           H  
ATOM    410 2HH1 ARG A  30      -5.859   9.489 -10.758  1.00  2.40           H  
ATOM    411 1HH2 ARG A  30      -6.849  11.732 -13.319  1.00  2.40           H  
ATOM    412 2HH2 ARG A  30      -7.376  10.542 -12.145  1.00  2.40           H  
ATOM    413  N   ALA A  31      -0.953  17.017 -11.126  1.00  2.61           N  
ATOM    414  CA  ALA A  31      -1.202  18.377 -10.662  1.00  2.61           C  
ATOM    415  C   ALA A  31      -1.140  19.306 -11.873  1.00  2.61           C  
ATOM    416  O   ALA A  31      -1.717  20.395 -11.880  1.00  2.61           O  
ATOM    417  CB  ALA A  31      -0.197  18.794  -9.601  1.00  2.61           C  
ATOM    418  H   ALA A  31      -0.093  16.565 -10.821  1.00  2.61           H  
ATOM    419  HA  ALA A  31      -2.205  18.422 -10.239  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      -0.410  19.808  -9.269  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      -0.262  18.115  -8.753  1.00  2.61           H  
ATOM    422 3HB  ALA A  31       0.810  18.752 -10.014  1.00  2.61           H  
ATOM    423  N   LYS A  32      -0.469  18.846 -12.940  1.00  2.90           N  
ATOM    424  CA  LYS A  32      -0.308  19.577 -14.183  1.00  2.90           C  
ATOM    425  C   LYS A  32      -1.645  19.790 -14.891  1.00  2.90           C  
ATOM    426  O   LYS A  32      -1.753  20.634 -15.781  1.00  2.90           O  
ATOM    427  CB  LYS A  32       0.661  18.835 -15.099  1.00  2.90           C  
ATOM    428  CG  LYS A  32       2.101  18.817 -14.595  1.00  2.90           C  
ATOM    429  CD  LYS A  32       3.008  18.044 -15.539  1.00  2.90           C  
ATOM    430  CE  LYS A  32       4.448  18.041 -15.053  1.00  2.90           C  
ATOM    431  NZ  LYS A  32       5.337  17.272 -15.969  1.00  2.90           N  
ATOM    432  H   LYS A  32      -0.039  17.919 -12.904  1.00  2.90           H  
ATOM    433  HA  LYS A  32       0.111  20.557 -13.955  1.00  2.90           H  
ATOM    434 1HB  LYS A  32       0.331  17.799 -15.211  1.00  2.90           H  
ATOM    435 2HB  LYS A  32       0.652  19.291 -16.088  1.00  2.90           H  
ATOM    436 1HG  LYS A  32       2.468  19.838 -14.496  1.00  2.90           H  
ATOM    437 2HG  LYS A  32       2.126  18.337 -13.613  1.00  2.90           H  
ATOM    438 1HD  LYS A  32       2.653  17.011 -15.598  1.00  2.90           H  
ATOM    439 2HD  LYS A  32       2.964  18.484 -16.534  1.00  2.90           H  
ATOM    440 1HE  LYS A  32       4.806  19.066 -14.990  1.00  2.90           H  
ATOM    441 2HE  LYS A  32       4.486  17.592 -14.062  1.00  2.90           H  
ATOM    442 1HZ  LYS A  32       6.283  17.288 -15.617  1.00  2.90           H  
ATOM    443 2HZ  LYS A  32       5.012  16.315 -16.022  1.00  2.90           H  
ATOM    444 3HZ  LYS A  32       5.313  17.687 -16.890  1.00  2.90           H  
ATOM    445  N   LYS A  33      -2.671  19.020 -14.503  1.00  3.25           N  
ATOM    446  CA  LYS A  33      -3.985  19.122 -15.111  1.00  3.25           C  
ATOM    447  C   LYS A  33      -4.798  20.250 -14.469  1.00  3.25           C  
ATOM    448  O   LYS A  33      -5.898  20.559 -14.925  1.00  3.25           O  
ATOM    449  CB  LYS A  33      -4.738  17.797 -14.967  1.00  3.25           C  
ATOM    450  CG  LYS A  33      -4.056  16.593 -15.633  1.00  3.25           C  
ATOM    451  CD  LYS A  33      -3.960  16.750 -17.148  1.00  3.25           C  
ATOM    452  CE  LYS A  33      -3.371  15.499 -17.795  1.00  3.25           C  
ATOM    453  NZ  LYS A  33      -3.241  15.643 -19.272  1.00  3.25           N  
ATOM    454  H   LYS A  33      -2.550  18.336 -13.756  1.00  3.25           H  
ATOM    455  HA  LYS A  33      -3.865  19.353 -16.168  1.00  3.25           H  
ATOM    456 1HB  LYS A  33      -4.853  17.564 -13.907  1.00  3.25           H  
ATOM    457 2HB  LYS A  33      -5.735  17.897 -15.391  1.00  3.25           H  
ATOM    458 1HG  LYS A  33      -3.049  16.483 -15.219  1.00  3.25           H  
ATOM    459 2HG  LYS A  33      -4.619  15.689 -15.404  1.00  3.25           H  
ATOM    460 1HD  LYS A  33      -4.954  16.931 -17.560  1.00  3.25           H  
ATOM    461 2HD  LYS A  33      -3.325  17.606 -17.383  1.00  3.25           H  
ATOM    462 1HE  LYS A  33      -2.385  15.311 -17.368  1.00  3.25           H  
ATOM    463 2HE  LYS A  33      -4.018  14.648 -17.579  1.00  3.25           H  
ATOM    464 1HZ  LYS A  33      -2.848  14.797 -19.659  1.00  3.25           H  
ATOM    465 2HZ  LYS A  33      -4.152  15.807 -19.675  1.00  3.25           H  
ATOM    466 3HZ  LYS A  33      -2.634  16.422 -19.481  1.00  3.25           H  
ATOM    467  N   SER A  34      -4.269  20.828 -13.377  1.00  3.65           N  
ATOM    468  CA  SER A  34      -4.853  21.931 -12.600  1.00  3.65           C  
ATOM    469  C   SER A  34      -6.066  21.576 -11.733  1.00  3.65           C  
ATOM    470  O   SER A  34      -6.471  22.369 -10.884  1.00  3.65           O  
ATOM    471  CB  SER A  34      -5.228  23.097 -13.510  1.00  3.65           C  
ATOM    472  OG  SER A  34      -6.504  22.933 -14.071  1.00  3.65           O  
ATOM    473  H   SER A  34      -3.357  20.511 -13.053  1.00  3.65           H  
ATOM    474  HA  SER A  34      -4.070  22.289 -11.928  1.00  3.65           H  
ATOM    475 1HB  SER A  34      -5.196  24.024 -12.943  1.00  3.65           H  
ATOM    476 2HB  SER A  34      -4.491  23.177 -14.307  1.00  3.65           H  
ATOM    477  HG  SER A  34      -6.506  22.049 -14.464  1.00  3.65           H  
ATOM    478  N   GLY A  35      -6.631  20.378 -11.882  1.00  4.08           N  
ATOM    479  CA  GLY A  35      -7.835  19.986 -11.140  1.00  4.08           C  
ATOM    480  C   GLY A  35      -7.583  19.581  -9.683  1.00  4.08           C  
ATOM    481  O   GLY A  35      -7.976  18.493  -9.255  1.00  4.08           O  
ATOM    482  H   GLY A  35      -6.246  19.748 -12.569  1.00  4.08           H  
ATOM    483 1HA  GLY A  35      -8.545  20.814 -11.163  1.00  4.08           H  
ATOM    484 2HA  GLY A  35      -8.314  19.158 -11.661  1.00  4.08           H  
ATOM    485  N   VAL A  36      -6.899  20.449  -8.942  1.00  4.52           N  
ATOM    486  CA  VAL A  36      -6.573  20.207  -7.544  1.00  4.52           C  
ATOM    487  C   VAL A  36      -6.932  21.395  -6.667  1.00  4.52           C  
ATOM    488  O   VAL A  36      -6.490  22.517  -6.919  1.00  4.52           O  
ATOM    489  CB  VAL A  36      -5.067  19.907  -7.358  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      -4.802  19.681  -5.864  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      -4.651  18.688  -8.201  1.00  4.52           C  
ATOM    492  H   VAL A  36      -6.639  21.323  -9.388  1.00  4.52           H  
ATOM    493  HA  VAL A  36      -7.142  19.343  -7.201  1.00  4.52           H  
ATOM    494  HB  VAL A  36      -4.476  20.769  -7.671  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      -3.765  19.468  -5.700  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      -5.076  20.566  -5.301  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      -5.392  18.849  -5.514  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      -3.592  18.490  -8.052  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      -5.232  17.821  -7.901  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      -4.829  18.889  -9.255  1.00  4.52           H  
ATOM    501  N   LYS A  37      -7.696  21.149  -5.613  1.00  4.97           N  
ATOM    502  CA  LYS A  37      -8.025  22.215  -4.681  1.00  4.97           C  
ATOM    503  C   LYS A  37      -7.220  22.005  -3.414  1.00  4.97           C  
ATOM    504  O   LYS A  37      -7.019  20.868  -2.988  1.00  4.97           O  
ATOM    505  CB  LYS A  37      -9.520  22.244  -4.374  1.00  4.97           C  
ATOM    506  CG  LYS A  37     -10.398  22.590  -5.573  1.00  4.97           C  
ATOM    507  CD  LYS A  37     -11.871  22.665  -5.183  1.00  4.97           C  
ATOM    508  CE  LYS A  37     -12.747  23.018  -6.381  1.00  4.97           C  
ATOM    509  NZ  LYS A  37     -14.188  23.097  -6.012  1.00  4.97           N  
ATOM    510  H   LYS A  37      -8.042  20.214  -5.455  1.00  4.97           H  
ATOM    511  HA  LYS A  37      -7.736  23.174  -5.110  1.00  4.97           H  
ATOM    512 1HB  LYS A  37      -9.835  21.271  -3.996  1.00  4.97           H  
ATOM    513 2HB  LYS A  37      -9.713  22.978  -3.591  1.00  4.97           H  
ATOM    514 1HG  LYS A  37     -10.088  23.553  -5.982  1.00  4.97           H  
ATOM    515 2HG  LYS A  37     -10.273  21.832  -6.345  1.00  4.97           H  
ATOM    516 1HD  LYS A  37     -12.190  21.703  -4.780  1.00  4.97           H  
ATOM    517 2HD  LYS A  37     -12.005  23.424  -4.413  1.00  4.97           H  
ATOM    518 1HE  LYS A  37     -12.433  23.981  -6.781  1.00  4.97           H  
ATOM    519 2HE  LYS A  37     -12.622  22.256  -7.151  1.00  4.97           H  
ATOM    520 1HZ  LYS A  37     -14.733  23.332  -6.829  1.00  4.97           H  
ATOM    521 2HZ  LYS A  37     -14.493  22.204  -5.649  1.00  4.97           H  
ATOM    522 3HZ  LYS A  37     -14.317  23.808  -5.306  1.00  4.97           H  
ATOM    523  N   VAL A  38      -6.757  23.097  -2.822  1.00  5.44           N  
ATOM    524  CA  VAL A  38      -5.986  23.027  -1.590  1.00  5.44           C  
ATOM    525  C   VAL A  38      -6.604  23.923  -0.521  1.00  5.44           C  
ATOM    526  O   VAL A  38      -6.880  25.097  -0.768  1.00  5.44           O  
ATOM    527  CB  VAL A  38      -4.519  23.432  -1.863  1.00  5.44           C  
ATOM    528  CG1 VAL A  38      -3.722  23.383  -0.575  1.00  5.44           C  
ATOM    529  CG2 VAL A  38      -3.902  22.484  -2.929  1.00  5.44           C  
ATOM    530  H   VAL A  38      -6.947  24.000  -3.233  1.00  5.44           H  
ATOM    531  HA  VAL A  38      -5.997  22.000  -1.227  1.00  5.44           H  
ATOM    532  HB  VAL A  38      -4.491  24.458  -2.226  1.00  5.44           H  
ATOM    533 1HG1 VAL A  38      -2.694  23.682  -0.771  1.00  5.44           H  
ATOM    534 2HG1 VAL A  38      -4.160  24.062   0.150  1.00  5.44           H  
ATOM    535 3HG1 VAL A  38      -3.735  22.370  -0.176  1.00  5.44           H  
ATOM    536 1HG2 VAL A  38      -2.870  22.775  -3.122  1.00  5.44           H  
ATOM    537 2HG2 VAL A  38      -3.927  21.456  -2.561  1.00  5.44           H  
ATOM    538 3HG2 VAL A  38      -4.466  22.547  -3.857  1.00  5.44           H  
ATOM    539  N   ALA A  39      -6.853  23.361   0.657  1.00  5.92           N  
ATOM    540  CA  ALA A  39      -7.439  24.126   1.750  1.00  5.92           C  
ATOM    541  C   ALA A  39      -6.463  25.203   2.232  1.00  5.92           C  
ATOM    542  O   ALA A  39      -5.254  24.971   2.215  1.00  5.92           O  
ATOM    543  CB  ALA A  39      -7.796  23.202   2.903  1.00  5.92           C  
ATOM    544  H   ALA A  39      -6.619  22.387   0.795  1.00  5.92           H  
ATOM    545  HA  ALA A  39      -8.341  24.595   1.368  1.00  5.92           H  
ATOM    546 1HB  ALA A  39      -8.251  23.770   3.713  1.00  5.92           H  
ATOM    547 2HB  ALA A  39      -8.497  22.442   2.559  1.00  5.92           H  
ATOM    548 3HB  ALA A  39      -6.892  22.721   3.272  1.00  5.92           H  
ATOM    549  N   PRO A  40      -6.940  26.376   2.681  1.00  6.38           N  
ATOM    550  CA  PRO A  40      -6.140  27.439   3.251  1.00  6.38           C  
ATOM    551  C   PRO A  40      -5.619  27.057   4.622  1.00  6.38           C  
ATOM    552  O   PRO A  40      -6.237  26.257   5.331  1.00  6.38           O  
ATOM    553  CB  PRO A  40      -7.128  28.609   3.334  1.00  6.38           C  
ATOM    554  CG  PRO A  40      -8.488  27.951   3.453  1.00  6.38           C  
ATOM    555  CD  PRO A  40      -8.387  26.683   2.612  1.00  6.38           C  
ATOM    556  HA  PRO A  40      -5.307  27.669   2.570  1.00  6.38           H  
ATOM    557 1HB  PRO A  40      -6.879  29.237   4.214  1.00  6.38           H  
ATOM    558 2HB  PRO A  40      -7.032  29.247   2.446  1.00  6.38           H  
ATOM    559 1HG  PRO A  40      -8.706  27.740   4.511  1.00  6.38           H  
ATOM    560 2HG  PRO A  40      -9.273  28.637   3.098  1.00  6.38           H  
ATOM    561 1HD  PRO A  40      -8.993  25.905   3.084  1.00  6.38           H  
ATOM    562 2HD  PRO A  40      -8.688  26.884   1.569  1.00  6.38           H  
ATOM    563  N   THR A  41      -4.513  27.669   5.010  1.00  6.78           N  
ATOM    564  CA  THR A  41      -3.962  27.512   6.345  1.00  6.78           C  
ATOM    565  C   THR A  41      -4.653  28.440   7.321  1.00  6.78           C  
ATOM    566  O   THR A  41      -5.361  29.352   6.910  1.00  6.78           O  
ATOM    567  CB  THR A  41      -2.447  27.786   6.339  1.00  6.78           C  
ATOM    568  OG1 THR A  41      -2.180  29.143   5.896  1.00  6.78           O  
ATOM    569  CG2 THR A  41      -1.749  26.808   5.410  1.00  6.78           C  
ATOM    570  H   THR A  41      -4.044  28.290   4.366  1.00  6.78           H  
ATOM    571  HA  THR A  41      -4.131  26.486   6.673  1.00  6.78           H  
ATOM    572  HB  THR A  41      -2.056  27.666   7.348  1.00  6.78           H  
ATOM    573  HG1 THR A  41      -2.673  29.835   6.424  1.00  6.78           H  
ATOM    574 1HG2 THR A  41      -0.676  27.001   5.416  1.00  6.78           H  
ATOM    575 2HG2 THR A  41      -1.937  25.788   5.748  1.00  6.78           H  
ATOM    576 3HG2 THR A  41      -2.135  26.931   4.400  1.00  6.78           H  
ATOM    577  N   LYS A  42      -4.443  28.213   8.622  1.00  7.11           N  
ATOM    578  CA  LYS A  42      -4.970  29.142   9.619  1.00  7.11           C  
ATOM    579  C   LYS A  42      -4.288  30.491   9.435  1.00  7.11           C  
ATOM    580  O   LYS A  42      -4.930  31.546   9.449  1.00  7.11           O  
ATOM    581  CB  LYS A  42      -4.754  28.615  11.037  1.00  7.11           C  
ATOM    582  CG  LYS A  42      -5.333  29.509  12.131  1.00  7.11           C  
ATOM    583  CD  LYS A  42      -5.163  28.882  13.513  1.00  7.11           C  
ATOM    584  CE  LYS A  42      -5.730  29.784  14.603  1.00  7.11           C  
ATOM    585  NZ  LYS A  42      -5.574  29.183  15.957  1.00  7.11           N  
ATOM    586  H   LYS A  42      -3.893  27.420   8.910  1.00  7.11           H  
ATOM    587  HA  LYS A  42      -6.038  29.274   9.450  1.00  7.11           H  
ATOM    588 1HB  LYS A  42      -5.204  27.628  11.136  1.00  7.11           H  
ATOM    589 2HB  LYS A  42      -3.685  28.513  11.230  1.00  7.11           H  
ATOM    590 1HG  LYS A  42      -4.818  30.471  12.115  1.00  7.11           H  
ATOM    591 2HG  LYS A  42      -6.393  29.679  11.941  1.00  7.11           H  
ATOM    592 1HD  LYS A  42      -5.673  27.919  13.546  1.00  7.11           H  
ATOM    593 2HD  LYS A  42      -4.102  28.720  13.706  1.00  7.11           H  
ATOM    594 1HE  LYS A  42      -5.211  30.740  14.580  1.00  7.11           H  
ATOM    595 2HE  LYS A  42      -6.790  29.951  14.412  1.00  7.11           H  
ATOM    596 1HZ  LYS A  42      -5.961  29.808  16.650  1.00  7.11           H  
ATOM    597 2HZ  LYS A  42      -6.063  28.299  15.991  1.00  7.11           H  
ATOM    598 3HZ  LYS A  42      -4.594  29.033  16.148  1.00  7.11           H  
ATOM    599  N   ASP A  43      -2.969  30.462   9.258  1.00  7.40           N  
ATOM    600  CA  ASP A  43      -2.234  31.689   9.018  1.00  7.40           C  
ATOM    601  C   ASP A  43      -2.835  32.285   7.762  1.00  7.40           C  
ATOM    602  O   ASP A  43      -3.084  31.536   6.807  1.00  7.40           O  
ATOM    603  CB  ASP A  43      -0.743  31.415   8.803  1.00  7.40           C  
ATOM    604  CG  ASP A  43      -0.004  30.928  10.058  1.00  7.40           C  
ATOM    605  OD1 ASP A  43      -0.567  30.969  11.127  1.00  7.40           O  
ATOM    606  OD2 ASP A  43       1.122  30.517   9.924  1.00  7.40           O  
ATOM    607  H   ASP A  43      -2.482  29.579   9.267  1.00  7.40           H  
ATOM    608  HA  ASP A  43      -2.379  32.384   9.852  1.00  7.40           H  
ATOM    609 1HB  ASP A  43      -0.627  30.663   8.017  1.00  7.40           H  
ATOM    610 2HB  ASP A  43      -0.264  32.330   8.444  1.00  7.40           H  
ATOM    611  N   ASP A  44      -3.052  33.602   7.749  1.00  7.73           N  
ATOM    612  CA  ASP A  44      -3.645  34.355   6.633  1.00  7.73           C  
ATOM    613  C   ASP A  44      -5.138  34.046   6.354  1.00  7.73           C  
ATOM    614  O   ASP A  44      -5.765  34.760   5.573  1.00  7.73           O  
ATOM    615  CB  ASP A  44      -2.837  34.166   5.334  1.00  7.73           C  
ATOM    616  CG  ASP A  44      -1.418  34.757   5.410  1.00  7.73           C  
ATOM    617  OD1 ASP A  44      -1.270  35.850   5.906  1.00  7.73           O  
ATOM    618  OD2 ASP A  44      -0.500  34.101   4.981  1.00  7.73           O  
ATOM    619  H   ASP A  44      -2.832  34.148   8.597  1.00  7.73           H  
ATOM    620  HA  ASP A  44      -3.574  35.412   6.886  1.00  7.73           H  
ATOM    621 1HB  ASP A  44      -2.770  33.117   5.064  1.00  7.73           H  
ATOM    622 2HB  ASP A  44      -3.364  34.663   4.520  1.00  7.73           H  
ATOM    623  N   LYS A  45      -5.770  33.124   7.105  1.00  8.15           N  
ATOM    624  CA  LYS A  45      -7.229  32.932   7.043  1.00  8.15           C  
ATOM    625  C   LYS A  45      -7.874  34.220   7.530  1.00  8.15           C  
ATOM    626  O   LYS A  45      -8.951  34.631   7.103  1.00  8.15           O  
ATOM    627  CB  LYS A  45      -7.683  31.741   7.888  1.00  8.15           C  
ATOM    628  CG  LYS A  45      -9.162  31.402   7.766  1.00  8.15           C  
ATOM    629  CD  LYS A  45      -9.510  30.128   8.534  1.00  8.15           C  
ATOM    630  CE  LYS A  45     -10.999  29.805   8.425  1.00  8.15           C  
ATOM    631  NZ  LYS A  45     -11.359  28.570   9.178  1.00  8.15           N  
ATOM    632  H   LYS A  45      -5.244  32.535   7.754  1.00  8.15           H  
ATOM    633  HA  LYS A  45      -7.525  32.765   6.007  1.00  8.15           H  
ATOM    634 1HB  LYS A  45      -7.120  30.866   7.600  1.00  8.15           H  
ATOM    635 2HB  LYS A  45      -7.462  31.936   8.937  1.00  8.15           H  
ATOM    636 1HG  LYS A  45      -9.753  32.230   8.159  1.00  8.15           H  
ATOM    637 2HG  LYS A  45      -9.412  31.265   6.716  1.00  8.15           H  
ATOM    638 1HD  LYS A  45      -8.930  29.293   8.127  1.00  8.15           H  
ATOM    639 2HD  LYS A  45      -9.244  30.251   9.583  1.00  8.15           H  
ATOM    640 1HE  LYS A  45     -11.574  30.641   8.821  1.00  8.15           H  
ATOM    641 2HE  LYS A  45     -11.257  29.664   7.375  1.00  8.15           H  
ATOM    642 1HZ  LYS A  45     -12.348  28.394   9.080  1.00  8.15           H  
ATOM    643 2HZ  LYS A  45     -10.840  27.786   8.811  1.00  8.15           H  
ATOM    644 3HZ  LYS A  45     -11.135  28.694  10.155  1.00  8.15           H  
ATOM    645  N   GLU A  46      -7.144  34.828   8.453  1.00  8.63           N  
ATOM    646  CA  GLU A  46      -7.382  36.071   9.161  1.00  8.63           C  
ATOM    647  C   GLU A  46      -7.438  37.312   8.259  1.00  8.63           C  
ATOM    648  O   GLU A  46      -7.857  38.374   8.716  1.00  8.63           O  
ATOM    649  CB  GLU A  46      -6.264  36.211  10.196  1.00  8.63           C  
ATOM    650  CG  GLU A  46      -4.903  36.382   9.538  1.00  8.63           C  
ATOM    651  CD  GLU A  46      -3.706  36.266  10.448  1.00  8.63           C  
ATOM    652  OE1 GLU A  46      -3.644  36.954  11.440  1.00  8.63           O  
ATOM    653  OE2 GLU A  46      -2.835  35.456  10.133  1.00  8.63           O  
ATOM    654  H   GLU A  46      -6.291  34.344   8.691  1.00  8.63           H  
ATOM    655  HA  GLU A  46      -8.340  35.985   9.677  1.00  8.63           H  
ATOM    656 1HB  GLU A  46      -6.453  37.074  10.835  1.00  8.63           H  
ATOM    657 2HB  GLU A  46      -6.232  35.323  10.827  1.00  8.63           H  
ATOM    658 1HG  GLU A  46      -4.837  35.620   8.799  1.00  8.63           H  
ATOM    659 2HG  GLU A  46      -4.874  37.342   9.029  1.00  8.63           H  
ATOM    660  N   ASP A  47      -6.991  37.201   6.996  1.00  9.13           N  
ATOM    661  CA  ASP A  47      -6.981  38.343   6.093  1.00  9.13           C  
ATOM    662  C   ASP A  47      -8.350  39.027   6.015  1.00  9.13           C  
ATOM    663  O   ASP A  47      -9.223  38.530   5.304  1.00  9.13           O  
ATOM    664  CB  ASP A  47      -6.630  37.859   4.681  1.00  9.13           C  
ATOM    665  CG  ASP A  47      -6.609  38.950   3.639  1.00  9.13           C  
ATOM    666  OD1 ASP A  47      -6.916  40.076   3.964  1.00  9.13           O  
ATOM    667  OD2 ASP A  47      -6.371  38.646   2.494  1.00  9.13           O  
ATOM    668  H   ASP A  47      -6.657  36.303   6.641  1.00  9.13           H  
ATOM    669  HA  ASP A  47      -6.202  39.009   6.437  1.00  9.13           H  
ATOM    670 1HB  ASP A  47      -5.648  37.378   4.705  1.00  9.13           H  
ATOM    671 2HB  ASP A  47      -7.344  37.091   4.379  1.00  9.13           H  
ATOM    672  N   PRO A  48      -8.504  40.268   6.542  1.00  9.55           N  
ATOM    673  CA  PRO A  48      -9.749  41.008   6.663  1.00  9.55           C  
ATOM    674  C   PRO A  48     -10.355  41.379   5.321  1.00  9.55           C  
ATOM    675  O   PRO A  48     -11.528  41.750   5.250  1.00  9.55           O  
ATOM    676  CB  PRO A  48      -9.333  42.259   7.446  1.00  9.55           C  
ATOM    677  CG  PRO A  48      -7.872  42.439   7.143  1.00  9.55           C  
ATOM    678  CD  PRO A  48      -7.319  41.043   6.994  1.00  9.55           C  
ATOM    679  HA  PRO A  48     -10.457  40.403   7.248  1.00  9.55           H  
ATOM    680 1HB  PRO A  48      -9.939  43.116   7.120  1.00  9.55           H  
ATOM    681 2HB  PRO A  48      -9.532  42.112   8.518  1.00  9.55           H  
ATOM    682 1HG  PRO A  48      -7.754  43.034   6.224  1.00  9.55           H  
ATOM    683 2HG  PRO A  48      -7.385  43.002   7.952  1.00  9.55           H  
ATOM    684 1HD  PRO A  48      -6.548  41.089   6.209  1.00  9.55           H  
ATOM    685 2HD  PRO A  48      -6.940  40.661   7.955  1.00  9.55           H  
ATOM    686  N   GLU A  49      -9.554  41.312   4.259  1.00  9.81           N  
ATOM    687  CA  GLU A  49     -10.047  41.644   2.942  1.00  9.81           C  
ATOM    688  C   GLU A  49     -10.249  40.436   2.049  1.00  9.81           C  
ATOM    689  O   GLU A  49     -10.959  40.548   1.053  1.00  9.81           O  
ATOM    690  CB  GLU A  49      -9.070  42.507   2.115  1.00  9.81           C  
ATOM    691  CG  GLU A  49      -8.701  43.922   2.465  1.00  9.81           C  
ATOM    692  CD  GLU A  49      -7.822  44.517   1.256  1.00  9.81           C  
ATOM    693  OE1 GLU A  49      -7.941  43.999   0.146  1.00  9.81           O  
ATOM    694  OE2 GLU A  49      -7.064  45.446   1.442  1.00  9.81           O  
ATOM    695  H   GLU A  49      -8.585  40.983   4.342  1.00  9.81           H  
ATOM    696  HA  GLU A  49     -11.002  42.158   3.043  1.00  9.81           H  
ATOM    697 1HB  GLU A  49      -8.117  41.983   2.136  1.00  9.81           H  
ATOM    698 2HB  GLU A  49      -9.390  42.517   1.102  1.00  9.81           H  
ATOM    699 1HG  GLU A  49      -9.603  44.519   2.598  1.00  9.81           H  
ATOM    700 2HG  GLU A  49      -8.127  43.934   3.392  1.00  9.81           H  
ATOM    701  N   LEU A  50      -9.547  39.324   2.319  1.00  9.88           N  
ATOM    702  CA  LEU A  50      -9.414  38.282   1.290  1.00  9.88           C  
ATOM    703  C   LEU A  50      -8.934  39.111   0.088  1.00  9.88           C  
ATOM    704  O   LEU A  50      -9.612  39.277  -0.929  1.00  9.88           O  
ATOM    705  CB  LEU A  50     -10.728  37.537   1.059  1.00  9.88           C  
ATOM    706  CG  LEU A  50     -11.280  36.856   2.320  1.00  9.88           C  
ATOM    707  CD1 LEU A  50     -12.608  36.194   1.996  1.00  9.88           C  
ATOM    708  CD2 LEU A  50     -10.251  35.867   2.852  1.00  9.88           C  
ATOM    709  H   LEU A  50      -9.081  39.222   3.220  1.00  9.88           H  
ATOM    710  HA  LEU A  50      -8.632  37.577   1.571  1.00  9.88           H  
ATOM    711 1HB  LEU A  50     -11.482  38.216   0.680  1.00  9.88           H  
ATOM    712 2HB  LEU A  50     -10.557  36.767   0.310  1.00  9.88           H  
ATOM    713  HG  LEU A  50     -11.464  37.613   3.088  1.00  9.88           H  
ATOM    714 1HD1 LEU A  50     -13.009  35.726   2.895  1.00  9.88           H  
ATOM    715 2HD1 LEU A  50     -13.310  36.945   1.633  1.00  9.88           H  
ATOM    716 3HD1 LEU A  50     -12.457  35.437   1.228  1.00  9.88           H  
ATOM    717 1HD2 LEU A  50     -10.631  35.395   3.760  1.00  9.88           H  
ATOM    718 2HD2 LEU A  50     -10.050  35.105   2.103  1.00  9.88           H  
ATOM    719 3HD2 LEU A  50      -9.326  36.404   3.086  1.00  9.88           H  
ATOM    720  N   MET A  51      -7.758  39.696   0.316  1.00  9.79           N  
ATOM    721  CA  MET A  51      -7.189  40.823  -0.401  1.00  9.79           C  
ATOM    722  C   MET A  51      -7.131  40.890  -1.894  1.00  9.79           C  
ATOM    723  O   MET A  51      -6.871  39.924  -2.613  1.00  9.79           O  
ATOM    724  CB  MET A  51      -5.777  41.062   0.131  1.00  9.79           C  
ATOM    725  CG  MET A  51      -4.777  39.961  -0.199  1.00  9.79           C  
ATOM    726  SD  MET A  51      -3.123  40.282   0.475  1.00  9.79           S  
ATOM    727  CE  MET A  51      -3.390  39.973   2.221  1.00  9.79           C  
ATOM    728  H   MET A  51      -7.247  39.386   1.146  1.00  9.79           H  
ATOM    729  HA  MET A  51      -7.776  41.678  -0.127  1.00  9.79           H  
ATOM    730 1HB  MET A  51      -5.405  42.012  -0.214  1.00  9.79           H  
ATOM    731 2HB  MET A  51      -5.830  41.118   1.224  1.00  9.79           H  
ATOM    732 1HG  MET A  51      -5.145  39.023   0.222  1.00  9.79           H  
ATOM    733 2HG  MET A  51      -4.701  39.850  -1.279  1.00  9.79           H  
ATOM    734 1HE  MET A  51      -2.463  40.128   2.767  1.00  9.79           H  
ATOM    735 2HE  MET A  51      -4.158  40.653   2.600  1.00  9.79           H  
ATOM    736 3HE  MET A  51      -3.729  38.943   2.360  1.00  9.79           H  
ATOM    737  N   LYS A  52      -7.323  42.146  -2.310  1.00  9.75           N  
ATOM    738  CA  LYS A  52      -7.257  42.658  -3.670  1.00  9.75           C  
ATOM    739  C   LYS A  52      -8.152  41.908  -4.654  1.00  9.75           C  
ATOM    740  O   LYS A  52      -7.675  41.325  -5.628  1.00  9.75           O  
ATOM    741  CB  LYS A  52      -5.807  42.701  -4.140  1.00  9.75           C  
ATOM    742  CG  LYS A  52      -4.862  43.304  -3.070  1.00  9.75           C  
ATOM    743  CD  LYS A  52      -5.405  44.633  -2.481  1.00  9.75           C  
ATOM    744  CE  LYS A  52      -4.433  45.238  -1.443  1.00  9.75           C  
ATOM    745  NZ  LYS A  52      -5.073  46.339  -0.599  1.00  9.75           N  
ATOM    746  H   LYS A  52      -7.542  42.829  -1.569  1.00  9.75           H  
ATOM    747  HA  LYS A  52      -7.619  43.688  -3.648  1.00  9.75           H  
ATOM    748 1HB  LYS A  52      -5.465  41.690  -4.373  1.00  9.75           H  
ATOM    749 2HB  LYS A  52      -5.729  43.298  -5.048  1.00  9.75           H  
ATOM    750 1HG  LYS A  52      -4.700  42.590  -2.279  1.00  9.75           H  
ATOM    751 2HG  LYS A  52      -3.899  43.507  -3.535  1.00  9.75           H  
ATOM    752 1HD  LYS A  52      -5.577  45.354  -3.279  1.00  9.75           H  
ATOM    753 2HD  LYS A  52      -6.360  44.440  -1.978  1.00  9.75           H  
ATOM    754 1HE  LYS A  52      -4.071  44.451  -0.781  1.00  9.75           H  
ATOM    755 2HE  LYS A  52      -3.588  45.664  -1.982  1.00  9.75           H  
ATOM    756 1HZ  LYS A  52      -4.390  46.704   0.041  1.00  9.75           H  
ATOM    757 2HZ  LYS A  52      -5.404  47.079  -1.194  1.00  9.75           H  
ATOM    758 3HZ  LYS A  52      -5.877  45.961  -0.034  1.00  9.75           H  
ATOM    759  N   CYS A  53      -9.451  41.909  -4.373  1.00  9.89           N  
ATOM    760  CA  CYS A  53     -10.456  41.230  -5.175  1.00  9.89           C  
ATOM    761  C   CYS A  53     -10.589  41.939  -6.532  1.00  9.89           C  
ATOM    762  O   CYS A  53     -11.178  43.014  -6.609  1.00  9.89           O  
ATOM    763  CB  CYS A  53     -11.785  41.257  -4.414  1.00  9.89           C  
ATOM    764  SG  CYS A  53     -13.172  40.439  -5.203  1.00  9.89           S  
ATOM    765  H   CYS A  53      -9.755  42.448  -3.567  1.00  9.89           H  
ATOM    766  HA  CYS A  53     -10.150  40.193  -5.307  1.00  9.89           H  
ATOM    767 1HB  CYS A  53     -11.641  40.795  -3.437  1.00  9.89           H  
ATOM    768 2HB  CYS A  53     -12.069  42.296  -4.237  1.00  9.89           H  
ATOM    769  N   PRO A  54     -10.152  41.334  -7.662  1.00 10.12           N  
ATOM    770  CA  PRO A  54     -10.005  41.979  -8.975  1.00 10.12           C  
ATOM    771  C   PRO A  54     -11.267  42.124  -9.808  1.00 10.12           C  
ATOM    772  O   PRO A  54     -11.273  41.770 -10.991  1.00 10.12           O  
ATOM    773  CB  PRO A  54      -9.059  41.002  -9.671  1.00 10.12           C  
ATOM    774  CG  PRO A  54      -9.469  39.646  -9.115  1.00 10.12           C  
ATOM    775  CD  PRO A  54      -9.805  39.902  -7.659  1.00 10.12           C  
ATOM    776  HA  PRO A  54      -9.523  42.957  -8.838  1.00 10.12           H  
ATOM    777 1HB  PRO A  54      -9.181  41.073 -10.760  1.00 10.12           H  
ATOM    778 2HB  PRO A  54      -8.015  41.263  -9.441  1.00 10.12           H  
ATOM    779 1HG  PRO A  54     -10.330  39.258  -9.677  1.00 10.12           H  
ATOM    780 2HG  PRO A  54      -8.650  38.923  -9.239  1.00 10.12           H  
ATOM    781 1HD  PRO A  54     -10.673  39.296  -7.356  1.00 10.12           H  
ATOM    782 2HD  PRO A  54      -8.909  39.708  -7.049  1.00 10.12           H  
ATOM    783  N   VAL A  55     -12.323  42.614  -9.198  1.00 10.32           N  
ATOM    784  CA  VAL A  55     -13.600  42.758  -9.878  1.00 10.32           C  
ATOM    785  C   VAL A  55     -14.231  44.110  -9.538  1.00 10.32           C  
ATOM    786  O   VAL A  55     -13.782  44.767  -8.603  1.00 10.32           O  
ATOM    787  CB  VAL A  55     -14.530  41.633  -9.427  1.00 10.32           C  
ATOM    788  CG1 VAL A  55     -13.956  40.254  -9.751  1.00 10.32           C  
ATOM    789  CG2 VAL A  55     -14.696  41.785  -8.028  1.00 10.32           C  
ATOM    790  H   VAL A  55     -12.217  42.908  -8.226  1.00 10.32           H  
ATOM    791  HA  VAL A  55     -13.421  42.672 -10.945  1.00 10.32           H  
ATOM    792  HB  VAL A  55     -15.487  41.713  -9.925  1.00 10.32           H  
ATOM    793 1HG1 VAL A  55     -14.646  39.488  -9.405  1.00 10.32           H  
ATOM    794 2HG1 VAL A  55     -13.822  40.163 -10.831  1.00 10.32           H  
ATOM    795 3HG1 VAL A  55     -13.004  40.112  -9.254  1.00 10.32           H  
ATOM    796 1HG2 VAL A  55     -15.351  41.006  -7.655  1.00 10.32           H  
ATOM    797 2HG2 VAL A  55     -13.728  41.714  -7.569  1.00 10.32           H  
ATOM    798 3HG2 VAL A  55     -15.124  42.767  -7.822  1.00 10.32           H  
ATOM    799  N   PRO A  56     -15.223  44.591 -10.295  1.00 10.31           N  
ATOM    800  CA  PRO A  56     -16.070  45.704  -9.914  1.00 10.31           C  
ATOM    801  C   PRO A  56     -16.767  45.366  -8.597  1.00 10.31           C  
ATOM    802  O   PRO A  56     -17.203  44.231  -8.405  1.00 10.31           O  
ATOM    803  CB  PRO A  56     -17.057  45.791 -11.082  1.00 10.31           C  
ATOM    804  CG  PRO A  56     -16.308  45.185 -12.258  1.00 10.31           C  
ATOM    805  CD  PRO A  56     -15.468  44.073 -11.657  1.00 10.31           C  
ATOM    806  HA  PRO A  56     -15.464  46.616  -9.820  1.00 10.31           H  
ATOM    807 1HB  PRO A  56     -17.979  45.247 -10.835  1.00 10.31           H  
ATOM    808 2HB  PRO A  56     -17.340  46.840 -11.253  1.00 10.31           H  
ATOM    809 1HG  PRO A  56     -17.023  44.820 -13.012  1.00 10.31           H  
ATOM    810 2HG  PRO A  56     -15.698  45.958 -12.751  1.00 10.31           H  
ATOM    811 1HD  PRO A  56     -16.032  43.135 -11.637  1.00 10.31           H  
ATOM    812 2HD  PRO A  56     -14.538  43.998 -12.233  1.00 10.31           H  
ATOM    813  N   GLY A  57     -16.959  46.357  -7.736  1.00 10.05           N  
ATOM    814  CA  GLY A  57     -17.616  46.118  -6.448  1.00 10.05           C  
ATOM    815  C   GLY A  57     -16.809  45.168  -5.556  1.00 10.05           C  
ATOM    816  O   GLY A  57     -15.617  45.391  -5.344  1.00 10.05           O  
ATOM    817  H   GLY A  57     -16.607  47.278  -7.950  1.00 10.05           H  
ATOM    818 1HA  GLY A  57     -17.757  47.068  -5.932  1.00 10.05           H  
ATOM    819 2HA  GLY A  57     -18.607  45.702  -6.621  1.00 10.05           H  
ATOM    820  N   CYS A  58     -17.461  44.108  -5.052  1.00  9.59           N  
ATOM    821  CA  CYS A  58     -16.837  43.124  -4.155  1.00  9.59           C  
ATOM    822  C   CYS A  58     -16.385  43.831  -2.879  1.00  9.59           C  
ATOM    823  O   CYS A  58     -16.705  45.002  -2.672  1.00  9.59           O  
ATOM    824  CB  CYS A  58     -15.667  42.410  -4.870  1.00  9.59           C  
ATOM    825  SG  CYS A  58     -14.813  41.002  -3.993  1.00  9.59           S  
ATOM    826  H   CYS A  58     -18.432  43.988  -5.301  1.00  9.59           H  
ATOM    827  HA  CYS A  58     -17.579  42.371  -3.891  1.00  9.59           H  
ATOM    828 1HB  CYS A  58     -16.077  42.011  -5.768  1.00  9.59           H  
ATOM    829 2HB  CYS A  58     -14.897  43.125  -5.152  1.00  9.59           H  
ATOM    830  N   VAL A  59     -15.717  43.106  -1.995  1.00  9.03           N  
ATOM    831  CA  VAL A  59     -15.253  43.674  -0.744  1.00  9.03           C  
ATOM    832  C   VAL A  59     -13.741  43.833  -0.706  1.00  9.03           C  
ATOM    833  O   VAL A  59     -13.225  44.910  -0.410  1.00  9.03           O  
ATOM    834  CB  VAL A  59     -15.687  42.781   0.423  1.00  9.03           C  
ATOM    835  CG1 VAL A  59     -15.136  43.333   1.728  1.00  9.03           C  
ATOM    836  CG2 VAL A  59     -17.200  42.705   0.452  1.00  9.03           C  
ATOM    837  H   VAL A  59     -15.518  42.143  -2.201  1.00  9.03           H  
ATOM    838  HA  VAL A  59     -15.708  44.656  -0.621  1.00  9.03           H  
ATOM    839  HB  VAL A  59     -15.273  41.782   0.289  1.00  9.03           H  
ATOM    840 1HG1 VAL A  59     -15.436  42.688   2.553  1.00  9.03           H  
ATOM    841 2HG1 VAL A  59     -14.046  43.370   1.678  1.00  9.03           H  
ATOM    842 3HG1 VAL A  59     -15.525  44.337   1.889  1.00  9.03           H  
ATOM    843 1HG2 VAL A  59     -17.515  42.065   1.275  1.00  9.03           H  
ATOM    844 2HG2 VAL A  59     -17.612  43.706   0.590  1.00  9.03           H  
ATOM    845 3HG2 VAL A  59     -17.562  42.290  -0.488  1.00  9.03           H  
ATOM    846  N   GLY A  60     -13.023  42.756  -0.988  1.00  8.53           N  
ATOM    847  CA  GLY A  60     -11.571  42.775  -0.892  1.00  8.53           C  
ATOM    848  C   GLY A  60     -10.946  44.006  -1.541  1.00  8.53           C  
ATOM    849  O   GLY A  60     -10.320  43.910  -2.602  1.00  8.53           O  
ATOM    850  H   GLY A  60     -13.483  41.898  -1.250  1.00  8.53           H  
ATOM    851 1HA  GLY A  60     -11.318  42.774   0.161  1.00  8.53           H  
ATOM    852 2HA  GLY A  60     -11.152  41.862  -1.315  1.00  8.53           H  
ENDMDL

REMARK ID 643922 DOMAINID 637502 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       4.139   5.203   0.706  1.00  3.50           N  
ATOM      2  CA  ASP A   1       5.103   5.483  -0.350  1.00  3.50           C  
ATOM      3  C   ASP A   1       5.768   6.842  -0.160  1.00  3.50           C  
ATOM      4  O   ASP A   1       6.991   6.951  -0.278  1.00  3.50           O  
ATOM      5  CB  ASP A   1       4.427   5.440  -1.724  1.00  3.50           C  
ATOM      6  CG  ASP A   1       3.900   4.051  -2.104  1.00  3.50           C  
ATOM      7  OD1 ASP A   1       4.669   3.117  -2.095  1.00  3.50           O  
ATOM      8  OD2 ASP A   1       2.732   3.944  -2.400  1.00  3.50           O  
ATOM      9 1H   ASP A   1       4.191   4.225   0.953  1.00  3.50           H  
ATOM     10 2H   ASP A   1       4.364   5.765   1.513  1.00  3.50           H  
ATOM     11 3H   ASP A   1       3.208   5.419   0.384  1.00  3.50           H  
ATOM     12  HA  ASP A   1       5.879   4.719  -0.319  1.00  3.50           H  
ATOM     13 1HB  ASP A   1       3.599   6.147  -1.745  1.00  3.50           H  
ATOM     14 2HB  ASP A   1       5.142   5.763  -2.483  1.00  3.50           H  
ATOM     15  N   LEU A   2       4.971   7.860   0.193  1.00  3.17           N  
ATOM     16  CA  LEU A   2       5.470   9.229   0.365  1.00  3.17           C  
ATOM     17  C   LEU A   2       6.090   9.744  -0.933  1.00  3.17           C  
ATOM     18  O   LEU A   2       6.000   9.082  -1.972  1.00  3.17           O  
ATOM     19  CB  LEU A   2       6.486   9.298   1.521  1.00  3.17           C  
ATOM     20  CG  LEU A   2       5.933   8.922   2.894  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       7.064   8.896   3.886  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       4.872   9.930   3.295  1.00  3.17           C  
ATOM     23  H   LEU A   2       3.978   7.718   0.295  1.00  3.17           H  
ATOM     24  HA  LEU A   2       4.627   9.874   0.615  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       7.346   8.670   1.314  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       6.843  10.323   1.603  1.00  3.17           H  
ATOM     27  HG  LEU A   2       5.493   7.930   2.858  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       6.685   8.624   4.869  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       7.801   8.159   3.564  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       7.527   9.881   3.935  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       4.472   9.668   4.275  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       5.313  10.925   3.336  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       4.066   9.921   2.560  1.00  3.17           H  
ATOM     34  N   LYS A   3       6.642  10.958  -0.898  1.00  2.87           N  
ATOM     35  CA  LYS A   3       7.241  11.549  -2.089  1.00  2.87           C  
ATOM     36  C   LYS A   3       8.676  11.987  -1.838  1.00  2.87           C  
ATOM     37  O   LYS A   3       9.026  12.395  -0.731  1.00  2.87           O  
ATOM     38  CB  LYS A   3       6.411  12.745  -2.560  1.00  2.87           C  
ATOM     39  CG  LYS A   3       4.989  12.390  -3.012  1.00  2.87           C  
ATOM     40  CD  LYS A   3       4.237  13.617  -3.516  1.00  2.87           C  
ATOM     41  CE  LYS A   3       2.819  13.263  -3.951  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       2.072  14.457  -4.442  1.00  2.87           N  
ATOM     43  H   LYS A   3       6.668  11.470  -0.031  1.00  2.87           H  
ATOM     44  HA  LYS A   3       7.257  10.800  -2.880  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       6.333  13.473  -1.753  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       6.920  13.234  -3.392  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       5.036  11.645  -3.808  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       4.437  11.963  -2.177  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       4.186  14.364  -2.723  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       4.767  14.047  -4.364  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       2.865  12.523  -4.749  1.00  2.87           H  
ATOM     52 2HE  LYS A   3       2.282  12.836  -3.104  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3       1.141  14.180  -4.719  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       2.013  15.145  -3.705  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       2.554  14.855  -5.235  1.00  2.87           H  
ATOM     56  N   CYS A   4       9.494  11.909  -2.880  1.00  2.63           N  
ATOM     57  CA  CYS A   4      10.892  12.343  -2.831  1.00  2.63           C  
ATOM     58  C   CYS A   4      11.020  13.854  -3.022  1.00  2.63           C  
ATOM     59  O   CYS A   4      10.755  14.360  -4.114  1.00  2.63           O  
ATOM     60  CB  CYS A   4      11.684  11.630  -3.914  1.00  2.63           C  
ATOM     61  SG  CYS A   4      13.402  12.095  -3.989  1.00  2.63           S  
ATOM     62  H   CYS A   4       9.133  11.547  -3.750  1.00  2.63           H  
ATOM     63  HA  CYS A   4      11.294  12.044  -1.868  1.00  2.63           H  
ATOM     64 1HB  CYS A   4      11.636  10.555  -3.758  1.00  2.63           H  
ATOM     65 2HB  CYS A   4      11.239  11.840  -4.888  1.00  2.63           H  
ATOM     66  N   PRO A   5      11.502  14.632  -2.027  1.00  2.48           N  
ATOM     67  CA  PRO A   5      11.574  16.091  -2.038  1.00  2.48           C  
ATOM     68  C   PRO A   5      12.755  16.638  -2.836  1.00  2.48           C  
ATOM     69  O   PRO A   5      13.608  17.356  -2.303  1.00  2.48           O  
ATOM     70  CB  PRO A   5      11.744  16.399  -0.549  1.00  2.48           C  
ATOM     71  CG  PRO A   5      12.550  15.231  -0.035  1.00  2.48           C  
ATOM     72  CD  PRO A   5      12.037  14.029  -0.807  1.00  2.48           C  
ATOM     73  HA  PRO A   5      10.626  16.498  -2.421  1.00  2.48           H  
ATOM     74 1HB  PRO A   5      12.258  17.362  -0.416  1.00  2.48           H  
ATOM     75 2HB  PRO A   5      10.760  16.486  -0.065  1.00  2.48           H  
ATOM     76 1HG  PRO A   5      13.623  15.402  -0.211  1.00  2.48           H  
ATOM     77 2HG  PRO A   5      12.424  15.125   1.055  1.00  2.48           H  
ATOM     78 1HD  PRO A   5      12.888  13.373  -1.050  1.00  2.48           H  
ATOM     79 2HD  PRO A   5      11.248  13.526  -0.225  1.00  2.48           H  
ATOM     80  N   THR A   6      12.854  16.253  -4.093  1.00  2.41           N  
ATOM     81  CA  THR A   6      13.942  16.752  -4.917  1.00  2.41           C  
ATOM     82  C   THR A   6      13.527  16.978  -6.383  1.00  2.41           C  
ATOM     83  O   THR A   6      12.789  16.164  -6.943  1.00  2.41           O  
ATOM     84  CB  THR A   6      15.134  15.815  -4.752  1.00  2.41           C  
ATOM     85  OG1 THR A   6      15.494  15.812  -3.367  1.00  2.41           O  
ATOM     86  CG2 THR A   6      16.320  16.201  -5.602  1.00  2.41           C  
ATOM     87  H   THR A   6      12.133  15.637  -4.472  1.00  2.41           H  
ATOM     88  HA  THR A   6      14.255  17.690  -4.483  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.829  14.831  -5.014  1.00  2.41           H  
ATOM     90  HG1 THR A   6      15.098  16.610  -2.929  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      17.124  15.501  -5.435  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.046  16.182  -6.647  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      16.648  17.186  -5.338  1.00  2.41           H  
ATOM     94  N   PRO A   7      13.920  18.089  -7.033  1.00  2.41           N  
ATOM     95  CA  PRO A   7      13.690  18.298  -8.445  1.00  2.41           C  
ATOM     96  C   PRO A   7      14.265  17.134  -9.226  1.00  2.41           C  
ATOM     97  O   PRO A   7      15.398  16.728  -8.997  1.00  2.41           O  
ATOM     98  CB  PRO A   7      14.472  19.593  -8.705  1.00  2.41           C  
ATOM     99  CG  PRO A   7      14.426  20.323  -7.376  1.00  2.41           C  
ATOM    100  CD  PRO A   7      14.535  19.237  -6.333  1.00  2.41           C  
ATOM    101  HA  PRO A   7      12.617  18.421  -8.638  1.00  2.41           H  
ATOM    102 1HB  PRO A   7      15.503  19.358  -9.035  1.00  2.41           H  
ATOM    103 2HB  PRO A   7      13.999  20.158  -9.525  1.00  2.41           H  
ATOM    104 1HG  PRO A   7      15.253  21.050  -7.316  1.00  2.41           H  
ATOM    105 2HG  PRO A   7      13.492  20.897  -7.292  1.00  2.41           H  
ATOM    106 1HD  PRO A   7      15.573  19.041  -6.086  1.00  2.41           H  
ATOM    107 2HD  PRO A   7      13.936  19.556  -5.466  1.00  2.41           H  
ATOM    108  N   GLY A   8      13.481  16.583 -10.143  1.00  2.46           N  
ATOM    109  CA  GLY A   8      13.954  15.473 -10.960  1.00  2.46           C  
ATOM    110  C   GLY A   8      13.922  14.112 -10.247  1.00  2.46           C  
ATOM    111  O   GLY A   8      14.364  13.105 -10.816  1.00  2.46           O  
ATOM    112  H   GLY A   8      12.548  16.942 -10.285  1.00  2.46           H  
ATOM    113 1HA  GLY A   8      13.345  15.417 -11.863  1.00  2.46           H  
ATOM    114 2HA  GLY A   8      14.971  15.684 -11.288  1.00  2.46           H  
ATOM    115  N   CYS A   9      13.436  14.058  -9.000  1.00  2.53           N  
ATOM    116  CA  CYS A   9      13.449  12.787  -8.288  1.00  2.53           C  
ATOM    117  C   CYS A   9      12.147  12.001  -8.304  1.00  2.53           C  
ATOM    118  O   CYS A   9      11.141  12.407  -7.723  1.00  2.53           O  
ATOM    119  CB  CYS A   9      13.842  13.002  -6.847  1.00  2.53           C  
ATOM    120  SG  CYS A   9      13.925  11.490  -5.860  1.00  2.53           S  
ATOM    121  H   CYS A   9      13.093  14.893  -8.521  1.00  2.53           H  
ATOM    122  HA  CYS A   9      14.212  12.170  -8.737  1.00  2.53           H  
ATOM    123 1HB  CYS A   9      14.816  13.481  -6.824  1.00  2.53           H  
ATOM    124 2HB  CYS A   9      13.125  13.677  -6.375  1.00  2.53           H  
ATOM    125  N   ASP A  10      12.188  10.851  -8.961  1.00  2.60           N  
ATOM    126  CA  ASP A  10      11.054   9.947  -9.020  1.00  2.60           C  
ATOM    127  C   ASP A  10      11.037   9.189  -7.706  1.00  2.60           C  
ATOM    128  O   ASP A  10      12.075   9.086  -7.054  1.00  2.60           O  
ATOM    129  CB  ASP A  10      11.179   8.968 -10.184  1.00  2.60           C  
ATOM    130  CG  ASP A  10      11.040   9.625 -11.556  1.00  2.60           C  
ATOM    131  OD1 ASP A  10      10.613  10.754 -11.623  1.00  2.60           O  
ATOM    132  OD2 ASP A  10      11.359   8.983 -12.525  1.00  2.60           O  
ATOM    133  H   ASP A  10      13.040  10.594  -9.434  1.00  2.60           H  
ATOM    134  HA  ASP A  10      10.135  10.520  -9.115  1.00  2.60           H  
ATOM    135 1HB  ASP A  10      12.143   8.470 -10.129  1.00  2.60           H  
ATOM    136 2HB  ASP A  10      10.413   8.194 -10.085  1.00  2.60           H  
ATOM    137  N   GLY A  11       9.906   8.628  -7.303  1.00  2.65           N  
ATOM    138  CA  GLY A  11       9.979   7.834  -6.085  1.00  2.65           C  
ATOM    139  C   GLY A  11      10.958   6.691  -6.336  1.00  2.65           C  
ATOM    140  O   GLY A  11      10.963   6.106  -7.423  1.00  2.65           O  
ATOM    141  H   GLY A  11       9.047   8.729  -7.824  1.00  2.65           H  
ATOM    142 1HA  GLY A  11      10.328   8.453  -5.258  1.00  2.65           H  
ATOM    143 2HA  GLY A  11       8.996   7.442  -5.824  1.00  2.65           H  
ATOM    144  N   SER A  12      11.764   6.364  -5.332  1.00  2.71           N  
ATOM    145  CA  SER A  12      12.760   5.310  -5.464  1.00  2.71           C  
ATOM    146  C   SER A  12      13.062   4.635  -4.126  1.00  2.71           C  
ATOM    147  O   SER A  12      12.353   4.836  -3.141  1.00  2.71           O  
ATOM    148  CB  SER A  12      14.044   5.866  -6.072  1.00  2.71           C  
ATOM    149  OG  SER A  12      14.904   4.817  -6.449  1.00  2.71           O  
ATOM    150  H   SER A  12      11.699   6.876  -4.467  1.00  2.71           H  
ATOM    151  HA  SER A  12      12.365   4.551  -6.142  1.00  2.71           H  
ATOM    152 1HB  SER A  12      13.803   6.484  -6.943  1.00  2.71           H  
ATOM    153 2HB  SER A  12      14.542   6.508  -5.345  1.00  2.71           H  
ATOM    154  HG  SER A  12      14.509   4.432  -7.243  1.00  2.71           H  
ATOM    155  N   GLY A  13      14.117   3.819  -4.117  1.00  2.79           N  
ATOM    156  CA  GLY A  13      14.548   3.049  -2.947  1.00  2.79           C  
ATOM    157  C   GLY A  13      14.921   3.902  -1.731  1.00  2.79           C  
ATOM    158  O   GLY A  13      14.711   3.471  -0.595  1.00  2.79           O  
ATOM    159  H   GLY A  13      14.639   3.758  -4.979  1.00  2.79           H  
ATOM    160 1HA  GLY A  13      13.753   2.359  -2.667  1.00  2.79           H  
ATOM    161 2HA  GLY A  13      15.403   2.434  -3.225  1.00  2.79           H  
ATOM    162  N   HIS A  14      15.458   5.108  -1.982  1.00  2.89           N  
ATOM    163  CA  HIS A  14      15.920   6.021  -0.927  1.00  2.89           C  
ATOM    164  C   HIS A  14      17.111   5.448  -0.163  1.00  2.89           C  
ATOM    165  O   HIS A  14      17.437   4.266  -0.286  1.00  2.89           O  
ATOM    166  CB  HIS A  14      14.726   6.408  -0.006  1.00  2.89           C  
ATOM    167  CG  HIS A  14      15.044   7.172   1.245  1.00  2.89           C  
ATOM    168  ND1 HIS A  14      15.755   8.334   1.263  1.00  2.89           N  
ATOM    169  CD2 HIS A  14      14.702   6.923   2.524  1.00  2.89           C  
ATOM    170  CE1 HIS A  14      15.881   8.740   2.491  1.00  2.89           C  
ATOM    171  NE2 HIS A  14      15.216   7.941   3.280  1.00  2.89           N  
ATOM    172  H   HIS A  14      15.566   5.378  -2.946  1.00  2.89           H  
ATOM    173  HA  HIS A  14      16.256   6.945  -1.384  1.00  2.89           H  
ATOM    174 1HB  HIS A  14      14.031   7.001  -0.581  1.00  2.89           H  
ATOM    175 2HB  HIS A  14      14.184   5.540   0.311  1.00  2.89           H  
ATOM    176  HD1 HIS A  14      16.201   8.800   0.477  1.00  2.89           H  
ATOM    177  HD2 HIS A  14      14.125   6.123   2.989  1.00  2.89           H  
ATOM    178  HE1 HIS A  14      16.427   9.615   2.714  1.00  2.89           H  
ATOM    179  N   ILE A  15      17.780   6.279   0.626  1.00  3.02           N  
ATOM    180  CA  ILE A  15      18.850   5.778   1.454  1.00  3.02           C  
ATOM    181  C   ILE A  15      18.241   5.158   2.702  1.00  3.02           C  
ATOM    182  O   ILE A  15      17.878   5.851   3.646  1.00  3.02           O  
ATOM    183  CB  ILE A  15      19.785   6.940   1.814  1.00  3.02           C  
ATOM    184  CG1 ILE A  15      20.358   7.523   0.494  1.00  3.02           C  
ATOM    185  CG2 ILE A  15      20.860   6.491   2.796  1.00  3.02           C  
ATOM    186  CD1 ILE A  15      21.117   8.805   0.652  1.00  3.02           C  
ATOM    187  H   ILE A  15      17.545   7.272   0.656  1.00  3.02           H  
ATOM    188  HA  ILE A  15      19.404   5.017   0.907  1.00  3.02           H  
ATOM    189  HB  ILE A  15      19.192   7.732   2.272  1.00  3.02           H  
ATOM    190 1HG1 ILE A  15      21.017   6.783   0.041  1.00  3.02           H  
ATOM    191 2HG1 ILE A  15      19.528   7.716  -0.190  1.00  3.02           H  
ATOM    192 1HG2 ILE A  15      21.500   7.333   3.045  1.00  3.02           H  
ATOM    193 2HG2 ILE A  15      20.388   6.116   3.703  1.00  3.02           H  
ATOM    194 3HG2 ILE A  15      21.458   5.703   2.343  1.00  3.02           H  
ATOM    195 1HD1 ILE A  15      21.467   9.143  -0.322  1.00  3.02           H  
ATOM    196 2HD1 ILE A  15      20.476   9.560   1.072  1.00  3.02           H  
ATOM    197 3HD1 ILE A  15      21.967   8.650   1.306  1.00  3.02           H  
ATOM    198  N   THR A  16      18.203   3.832   2.738  1.00  3.16           N  
ATOM    199  CA  THR A  16      17.469   3.131   3.786  1.00  3.16           C  
ATOM    200  C   THR A  16      18.226   3.075   5.104  1.00  3.16           C  
ATOM    201  O   THR A  16      17.677   2.693   6.137  1.00  3.16           O  
ATOM    202  CB  THR A  16      17.112   1.709   3.318  1.00  3.16           C  
ATOM    203  OG1 THR A  16      18.314   0.965   3.064  1.00  3.16           O  
ATOM    204  CG2 THR A  16      16.292   1.790   2.027  1.00  3.16           C  
ATOM    205  H   THR A  16      18.577   3.312   1.953  1.00  3.16           H  
ATOM    206  HA  THR A  16      16.537   3.669   3.959  1.00  3.16           H  
ATOM    207  HB  THR A  16      16.530   1.203   4.088  1.00  3.16           H  
ATOM    208  HG1 THR A  16      18.752   0.769   3.898  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      16.038   0.786   1.690  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      15.377   2.353   2.206  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      16.874   2.291   1.253  1.00  3.16           H  
ATOM    212  N   GLY A  17      19.498   3.442   5.058  1.00  3.28           N  
ATOM    213  CA  GLY A  17      20.345   3.443   6.238  1.00  3.28           C  
ATOM    214  C   GLY A  17      20.353   4.789   6.974  1.00  3.28           C  
ATOM    215  O   GLY A  17      21.087   4.941   7.951  1.00  3.28           O  
ATOM    216  H   GLY A  17      19.872   3.742   4.172  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      20.013   2.662   6.919  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      21.362   3.190   5.943  1.00  3.28           H  
ATOM    219  N   ASN A  18      19.564   5.771   6.516  1.00  3.35           N  
ATOM    220  CA  ASN A  18      19.606   7.087   7.155  1.00  3.35           C  
ATOM    221  C   ASN A  18      18.408   7.975   6.767  1.00  3.35           C  
ATOM    222  O   ASN A  18      17.450   7.523   6.159  1.00  3.35           O  
ATOM    223  CB  ASN A  18      20.954   7.745   6.827  1.00  3.35           C  
ATOM    224  CG  ASN A  18      21.494   8.700   7.882  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      20.749   9.469   8.496  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      22.780   8.651   8.097  1.00  3.35           N  
ATOM    227  H   ASN A  18      18.955   5.628   5.707  1.00  3.35           H  
ATOM    228  HA  ASN A  18      19.553   6.942   8.235  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      21.706   6.982   6.668  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      20.875   8.253   5.909  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      23.195   9.251   8.778  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      23.348   8.009   7.584  1.00  3.35           H  
ATOM    233  N   TYR A  19      18.407   9.218   7.234  1.00  3.36           N  
ATOM    234  CA  TYR A  19      17.458  10.303   6.897  1.00  3.36           C  
ATOM    235  C   TYR A  19      15.953  10.124   7.204  1.00  3.36           C  
ATOM    236  O   TYR A  19      15.246  11.126   7.328  1.00  3.36           O  
ATOM    237  CB  TYR A  19      17.638  10.646   5.422  1.00  3.36           C  
ATOM    238  CG  TYR A  19      19.077  10.996   5.090  1.00  3.36           C  
ATOM    239  CD1 TYR A  19      19.847  10.114   4.368  1.00  3.36           C  
ATOM    240  CD2 TYR A  19      19.627  12.182   5.530  1.00  3.36           C  
ATOM    241  CE1 TYR A  19      21.165  10.408   4.081  1.00  3.36           C  
ATOM    242  CE2 TYR A  19      20.946  12.477   5.246  1.00  3.36           C  
ATOM    243  CZ  TYR A  19      21.712  11.589   4.522  1.00  3.36           C  
ATOM    244  OH  TYR A  19      23.034  11.879   4.243  1.00  3.36           O  
ATOM    245  H   TYR A  19      19.186   9.472   7.824  1.00  3.36           H  
ATOM    246  HA  TYR A  19      17.781  11.175   7.463  1.00  3.36           H  
ATOM    247 1HB  TYR A  19      17.347   9.797   4.820  1.00  3.36           H  
ATOM    248 2HB  TYR A  19      17.000  11.485   5.150  1.00  3.36           H  
ATOM    249  HD1 TYR A  19      19.412   9.177   4.029  1.00  3.36           H  
ATOM    250  HD2 TYR A  19      19.022  12.883   6.104  1.00  3.36           H  
ATOM    251  HE1 TYR A  19      21.767   9.712   3.510  1.00  3.36           H  
ATOM    252  HE2 TYR A  19      21.385  13.412   5.596  1.00  3.36           H  
ATOM    253  HH  TYR A  19      23.401  11.190   3.683  1.00  3.36           H  
ATOM    254  N   ALA A  20      15.498   8.895   7.469  1.00  3.30           N  
ATOM    255  CA  ALA A  20      14.117   8.611   7.888  1.00  3.30           C  
ATOM    256  C   ALA A  20      13.044   9.088   6.906  1.00  3.30           C  
ATOM    257  O   ALA A  20      12.292  10.007   7.225  1.00  3.30           O  
ATOM    258  CB  ALA A  20      13.837   9.230   9.246  1.00  3.30           C  
ATOM    259  H   ALA A  20      16.132   8.129   7.283  1.00  3.30           H  
ATOM    260  HA  ALA A  20      14.025   7.529   7.973  1.00  3.30           H  
ATOM    261 1HB  ALA A  20      12.830   8.960   9.560  1.00  3.30           H  
ATOM    262 2HB  ALA A  20      14.553   8.856   9.971  1.00  3.30           H  
ATOM    263 3HB  ALA A  20      13.909  10.295   9.192  1.00  3.30           H  
ATOM    264  N   SER A  21      12.960   8.447   5.731  1.00  3.19           N  
ATOM    265  CA  SER A  21      12.006   8.798   4.662  1.00  3.19           C  
ATOM    266  C   SER A  21      12.268  10.172   4.048  1.00  3.19           C  
ATOM    267  O   SER A  21      11.405  11.052   3.975  1.00  3.19           O  
ATOM    268  CB  SER A  21      10.578   8.715   5.160  1.00  3.19           C  
ATOM    269  OG  SER A  21      10.285   7.411   5.607  1.00  3.19           O  
ATOM    270  H   SER A  21      13.619   7.698   5.554  1.00  3.19           H  
ATOM    271  HA  SER A  21      12.116   8.063   3.867  1.00  3.19           H  
ATOM    272 1HB  SER A  21      10.389   9.432   5.947  1.00  3.19           H  
ATOM    273 2HB  SER A  21       9.919   8.975   4.344  1.00  3.19           H  
ATOM    274  HG  SER A  21       9.440   7.467   6.059  1.00  3.19           H  
ATOM    275  N   HIS A  22      13.510  10.339   3.628  1.00  3.06           N  
ATOM    276  CA  HIS A  22      14.011  11.528   2.946  1.00  3.06           C  
ATOM    277  C   HIS A  22      14.108  12.740   3.843  1.00  3.06           C  
ATOM    278  O   HIS A  22      15.197  13.177   4.215  1.00  3.06           O  
ATOM    279  CB  HIS A  22      13.145  11.910   1.725  1.00  3.06           C  
ATOM    280  CG  HIS A  22      13.103  10.931   0.576  1.00  3.06           C  
ATOM    281  ND1 HIS A  22      14.136  10.782  -0.325  1.00  3.06           N  
ATOM    282  CD2 HIS A  22      12.135  10.071   0.184  1.00  3.06           C  
ATOM    283  CE1 HIS A  22      13.804   9.874  -1.222  1.00  3.06           C  
ATOM    284  NE2 HIS A  22      12.592   9.430  -0.937  1.00  3.06           N  
ATOM    285  H   HIS A  22      14.137   9.547   3.746  1.00  3.06           H  
ATOM    286  HA  HIS A  22      15.008  11.343   2.576  1.00  3.06           H  
ATOM    287 1HB  HIS A  22      12.128  12.130   2.000  1.00  3.06           H  
ATOM    288 2HB  HIS A  22      13.560  12.831   1.332  1.00  3.06           H  
ATOM    289  HD2 HIS A  22      11.167   9.928   0.669  1.00  3.06           H  
ATOM    290  HE1 HIS A  22      14.418   9.546  -2.059  1.00  3.06           H  
ATOM    291  HE2 HIS A  22      12.080   8.729  -1.453  1.00  3.06           H  
ATOM    292  N   ARG A  23      12.967  13.391   4.031  1.00  2.90           N  
ATOM    293  CA  ARG A  23      12.753  14.629   4.800  1.00  2.90           C  
ATOM    294  C   ARG A  23      13.490  15.870   4.240  1.00  2.90           C  
ATOM    295  O   ARG A  23      13.097  17.005   4.514  1.00  2.90           O  
ATOM    296  CB  ARG A  23      13.134  14.430   6.260  1.00  2.90           C  
ATOM    297  CG  ARG A  23      12.255  13.426   7.011  1.00  2.90           C  
ATOM    298  CD  ARG A  23      12.475  13.461   8.495  1.00  2.90           C  
ATOM    299  NE  ARG A  23      13.788  12.997   8.887  1.00  2.90           N  
ATOM    300  CZ  ARG A  23      14.361  13.255  10.083  1.00  2.90           C  
ATOM    301  NH1 ARG A  23      13.730  13.992  10.983  1.00  2.90           N  
ATOM    302  NH2 ARG A  23      15.555  12.772  10.355  1.00  2.90           N  
ATOM    303  H   ARG A  23      12.142  12.903   3.693  1.00  2.90           H  
ATOM    304  HA  ARG A  23      11.683  14.843   4.773  1.00  2.90           H  
ATOM    305 1HB  ARG A  23      14.164  14.086   6.339  1.00  2.90           H  
ATOM    306 2HB  ARG A  23      13.071  15.381   6.785  1.00  2.90           H  
ATOM    307 1HG  ARG A  23      11.207  13.627   6.807  1.00  2.90           H  
ATOM    308 2HG  ARG A  23      12.503  12.423   6.659  1.00  2.90           H  
ATOM    309 1HD  ARG A  23      12.346  14.475   8.863  1.00  2.90           H  
ATOM    310 2HD  ARG A  23      11.742  12.807   8.968  1.00  2.90           H  
ATOM    311  HE  ARG A  23      14.306  12.395   8.225  1.00  2.90           H  
ATOM    312 1HH1 ARG A  23      12.814  14.366  10.778  1.00  2.90           H  
ATOM    313 2HH1 ARG A  23      14.164  14.183  11.875  1.00  2.90           H  
ATOM    314 1HH2 ARG A  23      16.032  12.213   9.660  1.00  2.90           H  
ATOM    315 2HH2 ARG A  23      15.987  12.961  11.246  1.00  2.90           H  
ATOM    316  N   SER A  24      14.509  15.645   3.408  1.00  2.73           N  
ATOM    317  CA  SER A  24      15.288  16.680   2.753  1.00  2.73           C  
ATOM    318  C   SER A  24      16.029  16.127   1.531  1.00  2.73           C  
ATOM    319  O   SER A  24      15.878  14.968   1.148  1.00  2.73           O  
ATOM    320  CB  SER A  24      16.285  17.306   3.709  1.00  2.73           C  
ATOM    321  OG  SER A  24      16.829  18.471   3.142  1.00  2.73           O  
ATOM    322  H   SER A  24      14.787  14.685   3.267  1.00  2.73           H  
ATOM    323  HA  SER A  24      14.606  17.459   2.406  1.00  2.73           H  
ATOM    324 1HB  SER A  24      15.800  17.540   4.656  1.00  2.73           H  
ATOM    325 2HB  SER A  24      17.081  16.589   3.913  1.00  2.73           H  
ATOM    326  HG  SER A  24      16.147  19.147   3.240  1.00  2.73           H  
ATOM    327  N   LEU A  25      16.866  16.978   0.954  1.00  2.55           N  
ATOM    328  CA  LEU A  25      17.658  16.684  -0.237  1.00  2.55           C  
ATOM    329  C   LEU A  25      18.687  15.577  -0.035  1.00  2.55           C  
ATOM    330  O   LEU A  25      18.818  14.688  -0.864  1.00  2.55           O  
ATOM    331  CB  LEU A  25      18.372  17.956  -0.696  1.00  2.55           C  
ATOM    332  CG  LEU A  25      19.254  17.815  -1.929  1.00  2.55           C  
ATOM    333  CD1 LEU A  25      18.415  17.343  -3.077  1.00  2.55           C  
ATOM    334  CD2 LEU A  25      19.908  19.155  -2.251  1.00  2.55           C  
ATOM    335  H   LEU A  25      16.947  17.883   1.392  1.00  2.55           H  
ATOM    336  HA  LEU A  25      16.973  16.365  -1.024  1.00  2.55           H  
ATOM    337 1HB  LEU A  25      17.625  18.718  -0.907  1.00  2.55           H  
ATOM    338 2HB  LEU A  25      19.005  18.312   0.121  1.00  2.55           H  
ATOM    339  HG  LEU A  25      20.025  17.079  -1.739  1.00  2.55           H  
ATOM    340 1HD1 LEU A  25      19.039  17.238  -3.956  1.00  2.55           H  
ATOM    341 2HD1 LEU A  25      17.971  16.378  -2.831  1.00  2.55           H  
ATOM    342 3HD1 LEU A  25      17.625  18.065  -3.275  1.00  2.55           H  
ATOM    343 1HD2 LEU A  25      20.542  19.048  -3.135  1.00  2.55           H  
ATOM    344 2HD2 LEU A  25      19.137  19.902  -2.445  1.00  2.55           H  
ATOM    345 3HD2 LEU A  25      20.516  19.476  -1.404  1.00  2.55           H  
ATOM    346  N   SER A  26      19.402  15.601   1.081  1.00  2.39           N  
ATOM    347  CA  SER A  26      20.469  14.627   1.316  1.00  2.39           C  
ATOM    348  C   SER A  26      20.009  13.162   1.298  1.00  2.39           C  
ATOM    349  O   SER A  26      20.814  12.267   1.052  1.00  2.39           O  
ATOM    350  CB  SER A  26      21.142  14.919   2.639  1.00  2.39           C  
ATOM    351  OG  SER A  26      21.814  16.153   2.611  1.00  2.39           O  
ATOM    352  H   SER A  26      19.229  16.329   1.758  1.00  2.39           H  
ATOM    353  HA  SER A  26      21.209  14.750   0.521  1.00  2.39           H  
ATOM    354 1HB  SER A  26      20.396  14.924   3.432  1.00  2.39           H  
ATOM    355 2HB  SER A  26      21.850  14.123   2.859  1.00  2.39           H  
ATOM    356  HG  SER A  26      22.264  16.229   3.458  1.00  2.39           H  
ATOM    357  N   GLY A  27      18.725  12.910   1.570  1.00  2.27           N  
ATOM    358  CA  GLY A  27      18.211  11.544   1.599  1.00  2.27           C  
ATOM    359  C   GLY A  27      17.866  10.976   0.221  1.00  2.27           C  
ATOM    360  O   GLY A  27      17.565   9.776   0.070  1.00  2.27           O  
ATOM    361  H   GLY A  27      18.098  13.684   1.750  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      18.941  10.905   2.062  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      17.330  11.539   2.228  1.00  2.27           H  
ATOM    364  N   CYS A  28      17.906  11.849  -0.779  1.00  2.21           N  
ATOM    365  CA  CYS A  28      17.582  11.545  -2.156  1.00  2.21           C  
ATOM    366  C   CYS A  28      18.758  10.998  -3.001  1.00  2.21           C  
ATOM    367  O   CYS A  28      19.741  11.706  -3.221  1.00  2.21           O  
ATOM    368  CB  CYS A  28      17.053  12.800  -2.811  1.00  2.21           C  
ATOM    369  SG  CYS A  28      16.821  12.654  -4.502  1.00  2.21           S  
ATOM    370  H   CYS A  28      18.184  12.812  -0.580  1.00  2.21           H  
ATOM    371  HA  CYS A  28      16.747  10.858  -2.136  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      16.095  13.076  -2.365  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      17.710  13.609  -2.640  1.00  2.21           H  
ATOM    374  HG  CYS A  28      15.631  12.042  -4.434  1.00  2.21           H  
ATOM    375  N   PRO A  29      18.674   9.765  -3.548  1.00  2.24           N  
ATOM    376  CA  PRO A  29      19.673   9.130  -4.410  1.00  2.24           C  
ATOM    377  C   PRO A  29      19.968   9.930  -5.686  1.00  2.24           C  
ATOM    378  O   PRO A  29      21.006   9.756  -6.323  1.00  2.24           O  
ATOM    379  CB  PRO A  29      19.002   7.802  -4.772  1.00  2.24           C  
ATOM    380  CG  PRO A  29      18.042   7.537  -3.653  1.00  2.24           C  
ATOM    381  CD  PRO A  29      17.530   8.895  -3.242  1.00  2.24           C  
ATOM    382  HA  PRO A  29      20.594   8.963  -3.832  1.00  2.24           H  
ATOM    383 1HB  PRO A  29      18.505   7.891  -5.750  1.00  2.24           H  
ATOM    384 2HB  PRO A  29      19.764   7.015  -4.873  1.00  2.24           H  
ATOM    385 1HG  PRO A  29      17.245   6.864  -3.998  1.00  2.24           H  
ATOM    386 2HG  PRO A  29      18.563   7.019  -2.831  1.00  2.24           H  
ATOM    387 1HD  PRO A  29      16.633   9.186  -3.819  1.00  2.24           H  
ATOM    388 2HD  PRO A  29      17.354   8.839  -2.166  1.00  2.24           H  
ATOM    389  N   ARG A  30      19.028  10.794  -6.052  1.00  2.39           N  
ATOM    390  CA  ARG A  30      19.068  11.642  -7.236  1.00  2.39           C  
ATOM    391  C   ARG A  30      19.346  13.108  -6.876  1.00  2.39           C  
ATOM    392  O   ARG A  30      19.068  14.013  -7.658  1.00  2.39           O  
ATOM    393  CB  ARG A  30      17.748  11.513  -7.995  1.00  2.39           C  
ATOM    394  CG  ARG A  30      17.506  10.115  -8.574  1.00  2.39           C  
ATOM    395  CD  ARG A  30      16.144   9.941  -9.198  1.00  2.39           C  
ATOM    396  NE  ARG A  30      15.912  10.802 -10.369  1.00  2.39           N  
ATOM    397  CZ  ARG A  30      16.329  10.557 -11.620  1.00  2.39           C  
ATOM    398  NH1 ARG A  30      17.038   9.483 -11.905  1.00  2.39           N  
ATOM    399  NH2 ARG A  30      16.002  11.426 -12.557  1.00  2.39           N  
ATOM    400  H   ARG A  30      18.211  10.877  -5.471  1.00  2.39           H  
ATOM    401  HA  ARG A  30      19.869  11.289  -7.885  1.00  2.39           H  
ATOM    402 1HB  ARG A  30      16.915  11.738  -7.336  1.00  2.39           H  
ATOM    403 2HB  ARG A  30      17.717  12.230  -8.816  1.00  2.39           H  
ATOM    404 1HG  ARG A  30      18.255   9.916  -9.340  1.00  2.39           H  
ATOM    405 2HG  ARG A  30      17.602   9.380  -7.777  1.00  2.39           H  
ATOM    406 1HD  ARG A  30      16.027   8.907  -9.515  1.00  2.39           H  
ATOM    407 2HD  ARG A  30      15.384  10.165  -8.452  1.00  2.39           H  
ATOM    408  HE  ARG A  30      15.350  11.656 -10.254  1.00  2.39           H  
ATOM    409 1HH1 ARG A  30      17.281   8.829 -11.175  1.00  2.39           H  
ATOM    410 2HH1 ARG A  30      17.342   9.318 -12.853  1.00  2.39           H  
ATOM    411 1HH2 ARG A  30      15.433  12.244 -12.277  1.00  2.39           H  
ATOM    412 2HH2 ARG A  30      16.290  11.287 -13.514  1.00  2.39           H  
ATOM    413  N   ALA A  31      19.960  13.329  -5.713  1.00  2.65           N  
ATOM    414  CA  ALA A  31      20.289  14.662  -5.194  1.00  2.65           C  
ATOM    415  C   ALA A  31      21.502  15.316  -5.831  1.00  2.65           C  
ATOM    416  O   ALA A  31      21.904  16.396  -5.394  1.00  2.65           O  
ATOM    417  CB  ALA A  31      20.579  14.592  -3.713  1.00  2.65           C  
ATOM    418  H   ALA A  31      20.144  12.538  -5.095  1.00  2.65           H  
ATOM    419  HA  ALA A  31      19.433  15.306  -5.371  1.00  2.65           H  
ATOM    420 1HB  ALA A  31      20.792  15.579  -3.340  1.00  2.65           H  
ATOM    421 2HB  ALA A  31      19.739  14.194  -3.196  1.00  2.65           H  
ATOM    422 3HB  ALA A  31      21.435  13.949  -3.545  1.00  2.65           H  
ATOM    423  N   LYS A  32      22.132  14.671  -6.809  1.00  3.02           N  
ATOM    424  CA  LYS A  32      23.315  15.263  -7.410  1.00  3.02           C  
ATOM    425  C   LYS A  32      23.005  16.718  -7.734  1.00  3.02           C  
ATOM    426  O   LYS A  32      22.068  17.027  -8.480  1.00  3.02           O  
ATOM    427  CB  LYS A  32      23.730  14.489  -8.664  1.00  3.02           C  
ATOM    428  CG  LYS A  32      25.024  14.969  -9.322  1.00  3.02           C  
ATOM    429  CD  LYS A  32      25.397  14.096 -10.523  1.00  3.02           C  
ATOM    430  CE  LYS A  32      26.707  14.553 -11.159  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      27.089  13.708 -12.329  1.00  3.02           N  
ATOM    432  H   LYS A  32      21.774  13.787  -7.137  1.00  3.02           H  
ATOM    433  HA  LYS A  32      24.132  15.238  -6.688  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      23.850  13.433  -8.417  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      22.937  14.563  -9.409  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      24.896  15.992  -9.664  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      25.834  14.944  -8.595  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      25.492  13.056 -10.210  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      24.607  14.164 -11.271  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      26.596  15.586 -11.490  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      27.500  14.504 -10.414  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      27.956  14.048 -12.717  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      27.204  12.749 -12.032  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      26.364  13.758 -13.031  1.00  3.02           H  
ATOM    445  N   LYS A  33      23.858  17.598  -7.221  1.00  3.45           N  
ATOM    446  CA  LYS A  33      23.675  19.039  -7.309  1.00  3.45           C  
ATOM    447  C   LYS A  33      23.603  19.599  -8.717  1.00  3.45           C  
ATOM    448  O   LYS A  33      22.991  20.638  -8.937  1.00  3.45           O  
ATOM    449  CB  LYS A  33      24.775  19.731  -6.512  1.00  3.45           C  
ATOM    450  CG  LYS A  33      24.637  19.528  -4.999  1.00  3.45           C  
ATOM    451  CD  LYS A  33      25.754  20.212  -4.220  1.00  3.45           C  
ATOM    452  CE  LYS A  33      25.589  20.002  -2.716  1.00  3.45           C  
ATOM    453  NZ  LYS A  33      26.690  20.635  -1.945  1.00  3.45           N  
ATOM    454  H   LYS A  33      24.624  17.245  -6.666  1.00  3.45           H  
ATOM    455  HA  LYS A  33      22.727  19.273  -6.824  1.00  3.45           H  
ATOM    456 1HB  LYS A  33      25.748  19.352  -6.822  1.00  3.45           H  
ATOM    457 2HB  LYS A  33      24.757  20.803  -6.715  1.00  3.45           H  
ATOM    458 1HG  LYS A  33      23.675  19.932  -4.674  1.00  3.45           H  
ATOM    459 2HG  LYS A  33      24.650  18.460  -4.776  1.00  3.45           H  
ATOM    460 1HD  LYS A  33      26.717  19.804  -4.531  1.00  3.45           H  
ATOM    461 2HD  LYS A  33      25.747  21.282  -4.432  1.00  3.45           H  
ATOM    462 1HE  LYS A  33      24.641  20.434  -2.398  1.00  3.45           H  
ATOM    463 2HE  LYS A  33      25.578  18.932  -2.503  1.00  3.45           H  
ATOM    464 1HZ  LYS A  33      26.546  20.475  -0.957  1.00  3.45           H  
ATOM    465 2HZ  LYS A  33      27.574  20.232  -2.225  1.00  3.45           H  
ATOM    466 3HZ  LYS A  33      26.701  21.628  -2.126  1.00  3.45           H  
ATOM    467  N   SER A  34      24.159  18.908  -9.697  1.00  3.90           N  
ATOM    468  CA  SER A  34      24.107  19.429 -11.057  1.00  3.90           C  
ATOM    469  C   SER A  34      22.661  19.577 -11.568  1.00  3.90           C  
ATOM    470  O   SER A  34      22.415  20.326 -12.515  1.00  3.90           O  
ATOM    471  CB  SER A  34      24.879  18.527 -11.999  1.00  3.90           C  
ATOM    472  OG  SER A  34      24.243  17.288 -12.141  1.00  3.90           O  
ATOM    473  H   SER A  34      24.627  18.040  -9.493  1.00  3.90           H  
ATOM    474  HA  SER A  34      24.572  20.415 -11.061  1.00  3.90           H  
ATOM    475 1HB  SER A  34      24.961  19.008 -12.973  1.00  3.90           H  
ATOM    476 2HB  SER A  34      25.889  18.378 -11.621  1.00  3.90           H  
ATOM    477  HG  SER A  34      23.337  17.493 -12.403  1.00  3.90           H  
ATOM    478  N   GLY A  35      21.708  18.851 -10.956  1.00  4.34           N  
ATOM    479  CA  GLY A  35      20.306  18.930 -11.355  1.00  4.34           C  
ATOM    480  C   GLY A  35      19.402  19.540 -10.271  1.00  4.34           C  
ATOM    481  O   GLY A  35      18.175  19.486 -10.391  1.00  4.34           O  
ATOM    482  H   GLY A  35      21.954  18.249 -10.166  1.00  4.34           H  
ATOM    483 1HA  GLY A  35      20.224  19.518 -12.268  1.00  4.34           H  
ATOM    484 2HA  GLY A  35      19.952  17.930 -11.594  1.00  4.34           H  
ATOM    485  N   VAL A  36      19.995  20.080  -9.201  1.00  4.75           N  
ATOM    486  CA  VAL A  36      19.207  20.613  -8.088  1.00  4.75           C  
ATOM    487  C   VAL A  36      19.613  22.029  -7.687  1.00  4.75           C  
ATOM    488  O   VAL A  36      20.781  22.291  -7.407  1.00  4.75           O  
ATOM    489  CB  VAL A  36      19.349  19.698  -6.847  1.00  4.75           C  
ATOM    490  CG1 VAL A  36      18.549  20.277  -5.698  1.00  4.75           C  
ATOM    491  CG2 VAL A  36      18.874  18.274  -7.177  1.00  4.75           C  
ATOM    492  H   VAL A  36      21.012  20.146  -9.162  1.00  4.75           H  
ATOM    493  HA  VAL A  36      18.157  20.628  -8.386  1.00  4.75           H  
ATOM    494  HB  VAL A  36      20.392  19.663  -6.541  1.00  4.75           H  
ATOM    495 1HG1 VAL A  36      18.656  19.647  -4.838  1.00  4.75           H  
ATOM    496 2HG1 VAL A  36      18.913  21.274  -5.456  1.00  4.75           H  
ATOM    497 3HG1 VAL A  36      17.507  20.337  -5.976  1.00  4.75           H  
ATOM    498 1HG2 VAL A  36      18.983  17.644  -6.305  1.00  4.75           H  
ATOM    499 2HG2 VAL A  36      17.825  18.295  -7.484  1.00  4.75           H  
ATOM    500 3HG2 VAL A  36      19.475  17.858  -7.983  1.00  4.75           H  
ATOM    501  N   LYS A  37      18.647  22.941  -7.617  1.00  5.12           N  
ATOM    502  CA  LYS A  37      18.962  24.298  -7.197  1.00  5.12           C  
ATOM    503  C   LYS A  37      18.500  24.522  -5.765  1.00  5.12           C  
ATOM    504  O   LYS A  37      17.510  23.935  -5.325  1.00  5.12           O  
ATOM    505  CB  LYS A  37      18.336  25.322  -8.143  1.00  5.12           C  
ATOM    506  CG  LYS A  37      18.769  25.165  -9.611  1.00  5.12           C  
ATOM    507  CD  LYS A  37      20.280  25.389  -9.777  1.00  5.12           C  
ATOM    508  CE  LYS A  37      20.707  25.335 -11.245  1.00  5.12           C  
ATOM    509  NZ  LYS A  37      22.187  25.488 -11.403  1.00  5.12           N  
ATOM    510  H   LYS A  37      17.700  22.689  -7.857  1.00  5.12           H  
ATOM    511  HA  LYS A  37      20.042  24.433  -7.219  1.00  5.12           H  
ATOM    512 1HB  LYS A  37      17.252  25.245  -8.099  1.00  5.12           H  
ATOM    513 2HB  LYS A  37      18.607  26.328  -7.817  1.00  5.12           H  
ATOM    514 1HG  LYS A  37      18.516  24.165  -9.964  1.00  5.12           H  
ATOM    515 2HG  LYS A  37      18.237  25.892 -10.225  1.00  5.12           H  
ATOM    516 1HD  LYS A  37      20.550  26.361  -9.365  1.00  5.12           H  
ATOM    517 2HD  LYS A  37      20.823  24.616  -9.226  1.00  5.12           H  
ATOM    518 1HE  LYS A  37      20.406  24.377 -11.667  1.00  5.12           H  
ATOM    519 2HE  LYS A  37      20.209  26.135 -11.793  1.00  5.12           H  
ATOM    520 1HZ  LYS A  37      22.428  25.442 -12.383  1.00  5.12           H  
ATOM    521 2HZ  LYS A  37      22.479  26.379 -11.025  1.00  5.12           H  
ATOM    522 3HZ  LYS A  37      22.655  24.739 -10.905  1.00  5.12           H  
ATOM    523  N   VAL A  38      19.209  25.392  -5.054  1.00  5.49           N  
ATOM    524  CA  VAL A  38      18.879  25.745  -3.680  1.00  5.49           C  
ATOM    525  C   VAL A  38      18.688  27.253  -3.548  1.00  5.49           C  
ATOM    526  O   VAL A  38      19.475  28.030  -4.086  1.00  5.49           O  
ATOM    527  CB  VAL A  38      19.973  25.244  -2.711  1.00  5.49           C  
ATOM    528  CG1 VAL A  38      19.637  25.657  -1.266  1.00  5.49           C  
ATOM    529  CG2 VAL A  38      20.084  23.705  -2.830  1.00  5.49           C  
ATOM    530  H   VAL A  38      20.013  25.824  -5.486  1.00  5.49           H  
ATOM    531  HA  VAL A  38      17.942  25.258  -3.412  1.00  5.49           H  
ATOM    532  HB  VAL A  38      20.927  25.703  -2.972  1.00  5.49           H  
ATOM    533 1HG1 VAL A  38      20.420  25.302  -0.599  1.00  5.49           H  
ATOM    534 2HG1 VAL A  38      19.573  26.730  -1.190  1.00  5.49           H  
ATOM    535 3HG1 VAL A  38      18.685  25.217  -0.973  1.00  5.49           H  
ATOM    536 1HG2 VAL A  38      20.859  23.344  -2.155  1.00  5.49           H  
ATOM    537 2HG2 VAL A  38      19.129  23.248  -2.565  1.00  5.49           H  
ATOM    538 3HG2 VAL A  38      20.344  23.428  -3.850  1.00  5.49           H  
ATOM    539  N   ALA A  39      17.632  27.655  -2.849  1.00  5.89           N  
ATOM    540  CA  ALA A  39      17.310  29.067  -2.652  1.00  5.89           C  
ATOM    541  C   ALA A  39      17.144  29.399  -1.160  1.00  5.89           C  
ATOM    542  O   ALA A  39      16.016  29.468  -0.659  1.00  5.89           O  
ATOM    543  CB  ALA A  39      16.033  29.420  -3.394  1.00  5.89           C  
ATOM    544  H   ALA A  39      17.031  26.950  -2.444  1.00  5.89           H  
ATOM    545  HA  ALA A  39      18.113  29.666  -3.075  1.00  5.89           H  
ATOM    546 1HB  ALA A  39      15.819  30.482  -3.259  1.00  5.89           H  
ATOM    547 2HB  ALA A  39      16.159  29.206  -4.456  1.00  5.89           H  
ATOM    548 3HB  ALA A  39      15.204  28.831  -3.001  1.00  5.89           H  
ATOM    549  N   PRO A  40      18.247  29.640  -0.418  1.00  6.29           N  
ATOM    550  CA  PRO A  40      18.295  29.800   1.028  1.00  6.29           C  
ATOM    551  C   PRO A  40      17.790  31.194   1.374  1.00  6.29           C  
ATOM    552  O   PRO A  40      18.531  32.060   1.843  1.00  6.29           O  
ATOM    553  CB  PRO A  40      19.785  29.624   1.324  1.00  6.29           C  
ATOM    554  CG  PRO A  40      20.470  30.188   0.095  1.00  6.29           C  
ATOM    555  CD  PRO A  40      19.556  29.854  -1.076  1.00  6.29           C  
ATOM    556  HA  PRO A  40      17.688  29.022   1.509  1.00  6.29           H  
ATOM    557 1HB  PRO A  40      20.053  30.162   2.249  1.00  6.29           H  
ATOM    558 2HB  PRO A  40      20.013  28.559   1.495  1.00  6.29           H  
ATOM    559 1HG  PRO A  40      20.612  31.283   0.205  1.00  6.29           H  
ATOM    560 2HG  PRO A  40      21.471  29.750  -0.016  1.00  6.29           H  
ATOM    561 1HD  PRO A  40      19.514  30.741  -1.734  1.00  6.29           H  
ATOM    562 2HD  PRO A  40      19.912  28.967  -1.600  1.00  6.29           H  
ATOM    563  N   THR A  41      16.498  31.366   1.155  1.00  6.67           N  
ATOM    564  CA  THR A  41      15.799  32.627   1.253  1.00  6.67           C  
ATOM    565  C   THR A  41      16.021  33.390   2.549  1.00  6.67           C  
ATOM    566  O   THR A  41      16.228  34.600   2.513  1.00  6.67           O  
ATOM    567  CB  THR A  41      14.302  32.385   1.062  1.00  6.67           C  
ATOM    568  OG1 THR A  41      14.082  31.783  -0.226  1.00  6.67           O  
ATOM    569  CG2 THR A  41      13.564  33.687   1.156  1.00  6.67           C  
ATOM    570  H   THR A  41      15.983  30.568   0.793  1.00  6.67           H  
ATOM    571  HA  THR A  41      16.145  33.256   0.433  1.00  6.67           H  
ATOM    572  HB  THR A  41      13.942  31.706   1.834  1.00  6.67           H  
ATOM    573  HG1 THR A  41      14.541  30.916  -0.260  1.00  6.67           H  
ATOM    574 1HG2 THR A  41      12.498  33.509   1.019  1.00  6.67           H  
ATOM    575 2HG2 THR A  41      13.738  34.126   2.138  1.00  6.67           H  
ATOM    576 3HG2 THR A  41      13.924  34.364   0.383  1.00  6.67           H  
ATOM    577  N   LYS A  42      15.979  32.719   3.701  1.00  6.96           N  
ATOM    578  CA  LYS A  42      16.169  33.458   4.951  1.00  6.96           C  
ATOM    579  C   LYS A  42      17.524  34.173   4.944  1.00  6.96           C  
ATOM    580  O   LYS A  42      17.601  35.388   5.156  1.00  6.96           O  
ATOM    581  CB  LYS A  42      16.087  32.509   6.155  1.00  6.96           C  
ATOM    582  CG  LYS A  42      16.220  33.178   7.545  1.00  6.96           C  
ATOM    583  CD  LYS A  42      16.110  32.125   8.658  1.00  6.96           C  
ATOM    584  CE  LYS A  42      16.053  32.729  10.080  1.00  6.96           C  
ATOM    585  NZ  LYS A  42      17.319  33.423  10.482  1.00  6.96           N  
ATOM    586  H   LYS A  42      15.818  31.723   3.698  1.00  6.96           H  
ATOM    587  HA  LYS A  42      15.388  34.212   5.037  1.00  6.96           H  
ATOM    588 1HB  LYS A  42      15.137  31.976   6.132  1.00  6.96           H  
ATOM    589 2HB  LYS A  42      16.882  31.765   6.080  1.00  6.96           H  
ATOM    590 1HG  LYS A  42      17.196  33.673   7.621  1.00  6.96           H  
ATOM    591 2HG  LYS A  42      15.444  33.930   7.677  1.00  6.96           H  
ATOM    592 1HD  LYS A  42      15.212  31.529   8.498  1.00  6.96           H  
ATOM    593 2HD  LYS A  42      16.975  31.464   8.601  1.00  6.96           H  
ATOM    594 1HE  LYS A  42      15.230  33.438  10.141  1.00  6.96           H  
ATOM    595 2HE  LYS A  42      15.871  31.914  10.779  1.00  6.96           H  
ATOM    596 1HZ  LYS A  42      17.224  33.773  11.418  1.00  6.96           H  
ATOM    597 2HZ  LYS A  42      18.096  32.783  10.441  1.00  6.96           H  
ATOM    598 3HZ  LYS A  42      17.509  34.223   9.867  1.00  6.96           H  
ATOM    599  N   ASP A  43      18.593  33.430   4.648  1.00  7.18           N  
ATOM    600  CA  ASP A  43      19.921  34.022   4.646  1.00  7.18           C  
ATOM    601  C   ASP A  43      20.024  35.114   3.588  1.00  7.18           C  
ATOM    602  O   ASP A  43      20.628  36.162   3.824  1.00  7.18           O  
ATOM    603  CB  ASP A  43      20.991  32.962   4.378  1.00  7.18           C  
ATOM    604  CG  ASP A  43      21.208  31.968   5.536  1.00  7.18           C  
ATOM    605  OD1 ASP A  43      20.730  32.211   6.621  1.00  7.18           O  
ATOM    606  OD2 ASP A  43      21.863  30.976   5.317  1.00  7.18           O  
ATOM    607  H   ASP A  43      18.480  32.451   4.430  1.00  7.18           H  
ATOM    608  HA  ASP A  43      20.100  34.472   5.625  1.00  7.18           H  
ATOM    609 1HB  ASP A  43      20.709  32.398   3.483  1.00  7.18           H  
ATOM    610 2HB  ASP A  43      21.936  33.455   4.158  1.00  7.18           H  
ATOM    611  N   ASP A  44      19.403  34.889   2.422  1.00  7.43           N  
ATOM    612  CA  ASP A  44      19.450  35.900   1.372  1.00  7.43           C  
ATOM    613  C   ASP A  44      18.781  37.200   1.831  1.00  7.43           C  
ATOM    614  O   ASP A  44      19.333  38.285   1.652  1.00  7.43           O  
ATOM    615  CB  ASP A  44      18.762  35.392   0.097  1.00  7.43           C  
ATOM    616  CG  ASP A  44      19.566  34.316  -0.691  1.00  7.43           C  
ATOM    617  OD1 ASP A  44      20.747  34.166  -0.446  1.00  7.43           O  
ATOM    618  OD2 ASP A  44      18.976  33.662  -1.531  1.00  7.43           O  
ATOM    619  H   ASP A  44      18.922  34.001   2.268  1.00  7.43           H  
ATOM    620  HA  ASP A  44      20.494  36.113   1.143  1.00  7.43           H  
ATOM    621 1HB  ASP A  44      17.799  34.971   0.365  1.00  7.43           H  
ATOM    622 2HB  ASP A  44      18.568  36.233  -0.566  1.00  7.43           H  
ATOM    623  N   LYS A  45      17.639  37.092   2.513  1.00  7.80           N  
ATOM    624  CA  LYS A  45      16.933  38.274   3.009  1.00  7.80           C  
ATOM    625  C   LYS A  45      17.725  39.048   4.054  1.00  7.80           C  
ATOM    626  O   LYS A  45      17.599  40.270   4.153  1.00  7.80           O  
ATOM    627  CB  LYS A  45      15.552  37.911   3.555  1.00  7.80           C  
ATOM    628  CG  LYS A  45      14.519  37.559   2.479  1.00  7.80           C  
ATOM    629  CD  LYS A  45      13.167  37.225   3.096  1.00  7.80           C  
ATOM    630  CE  LYS A  45      12.097  37.013   2.026  1.00  7.80           C  
ATOM    631  NZ  LYS A  45      10.779  36.653   2.622  1.00  7.80           N  
ATOM    632  H   LYS A  45      17.227  36.171   2.659  1.00  7.80           H  
ATOM    633  HA  LYS A  45      16.780  38.944   2.164  1.00  7.80           H  
ATOM    634 1HB  LYS A  45      15.649  37.041   4.215  1.00  7.80           H  
ATOM    635 2HB  LYS A  45      15.166  38.735   4.149  1.00  7.80           H  
ATOM    636 1HG  LYS A  45      14.404  38.401   1.798  1.00  7.80           H  
ATOM    637 2HG  LYS A  45      14.875  36.702   1.911  1.00  7.80           H  
ATOM    638 1HD  LYS A  45      13.265  36.310   3.684  1.00  7.80           H  
ATOM    639 2HD  LYS A  45      12.858  38.030   3.758  1.00  7.80           H  
ATOM    640 1HE  LYS A  45      11.983  37.931   1.453  1.00  7.80           H  
ATOM    641 2HE  LYS A  45      12.407  36.225   1.357  1.00  7.80           H  
ATOM    642 1HZ  LYS A  45      10.099  36.527   1.886  1.00  7.80           H  
ATOM    643 2HZ  LYS A  45      10.868  35.796   3.147  1.00  7.80           H  
ATOM    644 3HZ  LYS A  45      10.475  37.394   3.237  1.00  7.80           H  
ATOM    645  N   GLU A  46      18.545  38.346   4.827  1.00  8.31           N  
ATOM    646  CA  GLU A  46      19.374  38.971   5.851  1.00  8.31           C  
ATOM    647  C   GLU A  46      20.715  39.467   5.290  1.00  8.31           C  
ATOM    648  O   GLU A  46      21.489  40.124   5.988  1.00  8.31           O  
ATOM    649  CB  GLU A  46      19.619  37.979   6.994  1.00  8.31           C  
ATOM    650  CG  GLU A  46      18.346  37.572   7.751  1.00  8.31           C  
ATOM    651  CD  GLU A  46      18.577  36.523   8.812  1.00  8.31           C  
ATOM    652  OE1 GLU A  46      19.699  36.335   9.219  1.00  8.31           O  
ATOM    653  OE2 GLU A  46      17.616  35.887   9.202  1.00  8.31           O  
ATOM    654  H   GLU A  46      18.569  37.327   4.721  1.00  8.31           H  
ATOM    655  HA  GLU A  46      18.836  39.834   6.248  1.00  8.31           H  
ATOM    656 1HB  GLU A  46      20.073  37.068   6.587  1.00  8.31           H  
ATOM    657 2HB  GLU A  46      20.320  38.408   7.710  1.00  8.31           H  
ATOM    658 1HG  GLU A  46      17.921  38.460   8.220  1.00  8.31           H  
ATOM    659 2HG  GLU A  46      17.618  37.196   7.032  1.00  8.31           H  
ATOM    660  N   ASP A  47      20.998  39.196   4.014  1.00  8.94           N  
ATOM    661  CA  ASP A  47      22.285  39.569   3.449  1.00  8.94           C  
ATOM    662  C   ASP A  47      22.573  41.083   3.443  1.00  8.94           C  
ATOM    663  O   ASP A  47      23.717  41.463   3.679  1.00  8.94           O  
ATOM    664  CB  ASP A  47      22.470  38.946   2.061  1.00  8.94           C  
ATOM    665  CG  ASP A  47      23.897  39.067   1.519  1.00  8.94           C  
ATOM    666  OD1 ASP A  47      24.794  38.527   2.130  1.00  8.94           O  
ATOM    667  OD2 ASP A  47      24.073  39.649   0.477  1.00  8.94           O  
ATOM    668  H   ASP A  47      20.331  38.702   3.418  1.00  8.94           H  
ATOM    669  HA  ASP A  47      23.045  39.111   4.080  1.00  8.94           H  
ATOM    670 1HB  ASP A  47      22.206  37.885   2.113  1.00  8.94           H  
ATOM    671 2HB  ASP A  47      21.790  39.404   1.351  1.00  8.94           H  
ATOM    672  N   PRO A  48      21.595  41.999   3.254  1.00  9.64           N  
ATOM    673  CA  PRO A  48      21.807  43.432   3.308  1.00  9.64           C  
ATOM    674  C   PRO A  48      22.378  43.890   4.651  1.00  9.64           C  
ATOM    675  O   PRO A  48      22.937  44.982   4.732  1.00  9.64           O  
ATOM    676  CB  PRO A  48      20.403  43.993   3.061  1.00  9.64           C  
ATOM    677  CG  PRO A  48      19.706  42.914   2.271  1.00  9.64           C  
ATOM    678  CD  PRO A  48      20.223  41.636   2.853  1.00  9.64           C  
ATOM    679  HA  PRO A  48      22.474  43.723   2.493  1.00  9.64           H  
ATOM    680 1HB  PRO A  48      19.911  44.197   4.025  1.00  9.64           H  
ATOM    681 2HB  PRO A  48      20.470  44.950   2.521  1.00  9.64           H  
ATOM    682 1HG  PRO A  48      18.613  43.008   2.372  1.00  9.64           H  
ATOM    683 2HG  PRO A  48      19.940  43.010   1.201  1.00  9.64           H  
ATOM    684 1HD  PRO A  48      19.625  41.431   3.726  1.00  9.64           H  
ATOM    685 2HD  PRO A  48      20.185  40.841   2.104  1.00  9.64           H  
ATOM    686  N   GLU A  49      22.245  43.072   5.713  1.00 10.27           N  
ATOM    687  CA  GLU A  49      22.776  43.459   7.015  1.00 10.27           C  
ATOM    688  C   GLU A  49      24.253  43.060   7.141  1.00 10.27           C  
ATOM    689  O   GLU A  49      24.918  43.391   8.127  1.00 10.27           O  
ATOM    690  CB  GLU A  49      21.958  42.821   8.146  1.00 10.27           C  
ATOM    691  CG  GLU A  49      20.505  43.300   8.204  1.00 10.27           C  
ATOM    692  CD  GLU A  49      19.704  42.719   9.358  1.00 10.27           C  
ATOM    693  OE1 GLU A  49      20.248  41.960  10.126  1.00 10.27           O  
ATOM    694  OE2 GLU A  49      18.543  43.043   9.463  1.00 10.27           O  
ATOM    695  H   GLU A  49      21.803  42.155   5.642  1.00 10.27           H  
ATOM    696  HA  GLU A  49      22.708  44.543   7.109  1.00 10.27           H  
ATOM    697 1HB  GLU A  49      21.954  41.736   8.020  1.00 10.27           H  
ATOM    698 2HB  GLU A  49      22.428  43.035   9.105  1.00 10.27           H  
ATOM    699 1HG  GLU A  49      20.502  44.385   8.286  1.00 10.27           H  
ATOM    700 2HG  GLU A  49      20.020  43.034   7.262  1.00 10.27           H  
ATOM    701  N   LEU A  50      24.745  42.325   6.139  1.00 10.73           N  
ATOM    702  CA  LEU A  50      26.118  41.853   6.065  1.00 10.73           C  
ATOM    703  C   LEU A  50      26.875  42.681   5.023  1.00 10.73           C  
ATOM    704  O   LEU A  50      28.073  42.947   5.149  1.00 10.73           O  
ATOM    705  CB  LEU A  50      26.116  40.381   5.642  1.00 10.73           C  
ATOM    706  CG  LEU A  50      25.319  39.447   6.553  1.00 10.73           C  
ATOM    707  CD1 LEU A  50      25.352  38.049   5.971  1.00 10.73           C  
ATOM    708  CD2 LEU A  50      25.884  39.492   7.960  1.00 10.73           C  
ATOM    709  H   LEU A  50      24.138  42.085   5.366  1.00 10.73           H  
ATOM    710  HA  LEU A  50      26.596  41.970   7.038  1.00 10.73           H  
ATOM    711 1HB  LEU A  50      25.701  40.300   4.635  1.00 10.73           H  
ATOM    712 2HB  LEU A  50      27.144  40.027   5.612  1.00 10.73           H  
ATOM    713  HG  LEU A  50      24.273  39.772   6.574  1.00 10.73           H  
ATOM    714 1HD1 LEU A  50      24.764  37.378   6.595  1.00 10.73           H  
ATOM    715 2HD1 LEU A  50      24.934  38.064   4.961  1.00 10.73           H  
ATOM    716 3HD1 LEU A  50      26.381  37.698   5.926  1.00 10.73           H  
ATOM    717 1HD2 LEU A  50      25.302  38.832   8.605  1.00 10.73           H  
ATOM    718 2HD2 LEU A  50      26.924  39.167   7.949  1.00 10.73           H  
ATOM    719 3HD2 LEU A  50      25.826  40.514   8.339  1.00 10.73           H  
ATOM    720  N   MET A  51      26.141  43.099   3.987  1.00 11.06           N  
ATOM    721  CA  MET A  51      26.688  43.847   2.860  1.00 11.06           C  
ATOM    722  C   MET A  51      27.240  45.206   3.244  1.00 11.06           C  
ATOM    723  O   MET A  51      26.738  45.871   4.146  1.00 11.06           O  
ATOM    724  CB  MET A  51      25.629  44.075   1.790  1.00 11.06           C  
ATOM    725  CG  MET A  51      25.195  42.866   0.998  1.00 11.06           C  
ATOM    726  SD  MET A  51      23.851  43.270  -0.124  1.00 11.06           S  
ATOM    727  CE  MET A  51      24.696  44.399  -1.233  1.00 11.06           C  
ATOM    728  H   MET A  51      25.164  42.817   3.952  1.00 11.06           H  
ATOM    729  HA  MET A  51      27.506  43.264   2.436  1.00 11.06           H  
ATOM    730 1HB  MET A  51      24.744  44.494   2.260  1.00 11.06           H  
ATOM    731 2HB  MET A  51      25.990  44.811   1.081  1.00 11.06           H  
ATOM    732 1HG  MET A  51      26.029  42.487   0.412  1.00 11.06           H  
ATOM    733 2HG  MET A  51      24.869  42.076   1.655  1.00 11.06           H  
ATOM    734 1HE  MET A  51      24.001  44.745  -1.998  1.00 11.06           H  
ATOM    735 2HE  MET A  51      25.071  45.254  -0.666  1.00 11.06           H  
ATOM    736 3HE  MET A  51      25.530  43.883  -1.707  1.00 11.06           H  
ATOM    737  N   LYS A  52      28.271  45.621   2.508  1.00 11.42           N  
ATOM    738  CA  LYS A  52      28.921  46.924   2.658  1.00 11.42           C  
ATOM    739  C   LYS A  52      29.533  47.133   4.043  1.00 11.42           C  
ATOM    740  O   LYS A  52      29.583  48.255   4.541  1.00 11.42           O  
ATOM    741  CB  LYS A  52      27.916  48.041   2.350  1.00 11.42           C  
ATOM    742  CG  LYS A  52      27.311  47.962   0.936  1.00 11.42           C  
ATOM    743  CD  LYS A  52      26.364  49.119   0.656  1.00 11.42           C  
ATOM    744  CE  LYS A  52      25.733  48.998  -0.730  1.00 11.42           C  
ATOM    745  NZ  LYS A  52      24.775  50.107  -1.005  1.00 11.42           N  
ATOM    746  H   LYS A  52      28.627  44.998   1.796  1.00 11.42           H  
ATOM    747  HA  LYS A  52      29.731  46.985   1.932  1.00 11.42           H  
ATOM    748 1HB  LYS A  52      27.105  48.037   3.073  1.00 11.42           H  
ATOM    749 2HB  LYS A  52      28.417  49.004   2.441  1.00 11.42           H  
ATOM    750 1HG  LYS A  52      28.112  47.971   0.197  1.00 11.42           H  
ATOM    751 2HG  LYS A  52      26.759  47.036   0.830  1.00 11.42           H  
ATOM    752 1HD  LYS A  52      25.571  49.127   1.405  1.00 11.42           H  
ATOM    753 2HD  LYS A  52      26.908  50.061   0.717  1.00 11.42           H  
ATOM    754 1HE  LYS A  52      26.521  49.018  -1.483  1.00 11.42           H  
ATOM    755 2HE  LYS A  52      25.202  48.047  -0.801  1.00 11.42           H  
ATOM    756 1HZ  LYS A  52      24.383  49.993  -1.928  1.00 11.42           H  
ATOM    757 2HZ  LYS A  52      24.033  50.091  -0.319  1.00 11.42           H  
ATOM    758 3HZ  LYS A  52      25.261  50.991  -0.953  1.00 11.42           H  
ATOM    759  N   CYS A  53      30.058  46.043   4.601  1.00 11.78           N  
ATOM    760  CA  CYS A  53      30.742  46.017   5.891  1.00 11.78           C  
ATOM    761  C   CYS A  53      31.813  44.933   5.925  1.00 11.78           C  
ATOM    762  O   CYS A  53      31.802  44.019   5.101  1.00 11.78           O  
ATOM    763  CB  CYS A  53      29.738  45.805   7.033  1.00 11.78           C  
ATOM    764  SG  CYS A  53      28.890  47.329   7.577  1.00 11.78           S  
ATOM    765  H   CYS A  53      29.946  45.174   4.101  1.00 11.78           H  
ATOM    766  HA  CYS A  53      31.217  46.976   6.035  1.00 11.78           H  
ATOM    767 1HB  CYS A  53      28.968  45.102   6.700  1.00 11.78           H  
ATOM    768 2HB  CYS A  53      30.225  45.352   7.890  1.00 11.78           H  
ATOM    769  N   PRO A  54      32.771  45.030   6.864  1.00 12.04           N  
ATOM    770  CA  PRO A  54      33.013  46.064   7.874  1.00 12.04           C  
ATOM    771  C   PRO A  54      33.502  47.401   7.338  1.00 12.04           C  
ATOM    772  O   PRO A  54      34.217  47.479   6.339  1.00 12.04           O  
ATOM    773  CB  PRO A  54      34.088  45.414   8.748  1.00 12.04           C  
ATOM    774  CG  PRO A  54      34.800  44.447   7.826  1.00 12.04           C  
ATOM    775  CD  PRO A  54      33.729  43.932   6.896  1.00 12.04           C  
ATOM    776  HA  PRO A  54      32.114  46.221   8.483  1.00 12.04           H  
ATOM    777 1HB  PRO A  54      34.758  46.193   9.149  1.00 12.04           H  
ATOM    778 2HB  PRO A  54      33.622  44.919   9.611  1.00 12.04           H  
ATOM    779 1HG  PRO A  54      35.609  44.964   7.293  1.00 12.04           H  
ATOM    780 2HG  PRO A  54      35.269  43.645   8.414  1.00 12.04           H  
ATOM    781 1HD  PRO A  54      34.136  43.758   5.887  1.00 12.04           H  
ATOM    782 2HD  PRO A  54      33.249  43.029   7.303  1.00 12.04           H  
ATOM    783  N   VAL A  55      33.111  48.431   8.061  1.00 12.10           N  
ATOM    784  CA  VAL A  55      33.464  49.831   7.888  1.00 12.10           C  
ATOM    785  C   VAL A  55      33.786  50.300   9.305  1.00 12.10           C  
ATOM    786  O   VAL A  55      33.114  49.841  10.226  1.00 12.10           O  
ATOM    787  CB  VAL A  55      32.265  50.658   7.317  1.00 12.10           C  
ATOM    788  CG1 VAL A  55      32.631  52.111   7.107  1.00 12.10           C  
ATOM    789  CG2 VAL A  55      31.783  50.046   6.046  1.00 12.10           C  
ATOM    790  H   VAL A  55      32.509  48.211   8.839  1.00 12.10           H  
ATOM    791  HA  VAL A  55      34.323  49.915   7.226  1.00 12.10           H  
ATOM    792  HB  VAL A  55      31.458  50.653   8.031  1.00 12.10           H  
ATOM    793 1HG1 VAL A  55      31.765  52.648   6.728  1.00 12.10           H  
ATOM    794 2HG1 VAL A  55      32.942  52.559   8.023  1.00 12.10           H  
ATOM    795 3HG1 VAL A  55      33.438  52.176   6.379  1.00 12.10           H  
ATOM    796 1HG2 VAL A  55      30.933  50.608   5.664  1.00 12.10           H  
ATOM    797 2HG2 VAL A  55      32.579  50.047   5.301  1.00 12.10           H  
ATOM    798 3HG2 VAL A  55      31.477  49.057   6.236  1.00 12.10           H  
ATOM    799  N   PRO A  56      34.779  51.152   9.568  1.00 11.81           N  
ATOM    800  CA  PRO A  56      35.039  51.703  10.894  1.00 11.81           C  
ATOM    801  C   PRO A  56      33.766  52.241  11.589  1.00 11.81           C  
ATOM    802  O   PRO A  56      33.666  52.213  12.815  1.00 11.81           O  
ATOM    803  CB  PRO A  56      36.045  52.812  10.580  1.00 11.81           C  
ATOM    804  CG  PRO A  56      36.796  52.292   9.356  1.00 11.81           C  
ATOM    805  CD  PRO A  56      35.755  51.568   8.526  1.00 11.81           C  
ATOM    806  HA  PRO A  56      35.506  50.922  11.515  1.00 11.81           H  
ATOM    807 1HB  PRO A  56      35.513  53.756  10.388  1.00 11.81           H  
ATOM    808 2HB  PRO A  56      36.700  52.983  11.445  1.00 11.81           H  
ATOM    809 1HG  PRO A  56      37.258  53.133   8.815  1.00 11.81           H  
ATOM    810 2HG  PRO A  56      37.618  51.632   9.672  1.00 11.81           H  
ATOM    811 1HD  PRO A  56      35.325  52.256   7.801  1.00 11.81           H  
ATOM    812 2HD  PRO A  56      36.226  50.694   8.049  1.00 11.81           H  
ATOM    813  N   GLY A  57      32.806  52.741  10.800  1.00 11.18           N  
ATOM    814  CA  GLY A  57      31.537  53.270  11.298  1.00 11.18           C  
ATOM    815  C   GLY A  57      30.346  52.298  11.110  1.00 11.18           C  
ATOM    816  O   GLY A  57      29.191  52.714  11.199  1.00 11.18           O  
ATOM    817  H   GLY A  57      32.955  52.750   9.808  1.00 11.18           H  
ATOM    818 1HA  GLY A  57      31.638  53.512  12.354  1.00 11.18           H  
ATOM    819 2HA  GLY A  57      31.320  54.206  10.782  1.00 11.18           H  
ATOM    820  N   CYS A  58      30.624  51.032  10.794  1.00 10.35           N  
ATOM    821  CA  CYS A  58      29.585  50.027  10.511  1.00 10.35           C  
ATOM    822  C   CYS A  58      28.669  49.725  11.686  1.00 10.35           C  
ATOM    823  O   CYS A  58      29.125  49.437  12.794  1.00 10.35           O  
ATOM    824  CB  CYS A  58      30.215  48.699  10.072  1.00 10.35           C  
ATOM    825  SG  CYS A  58      29.039  47.352   9.656  1.00 10.35           S  
ATOM    826  H   CYS A  58      31.593  50.735  10.741  1.00 10.35           H  
ATOM    827  HA  CYS A  58      28.974  50.399   9.689  1.00 10.35           H  
ATOM    828 1HB  CYS A  58      30.786  48.879   9.205  1.00 10.35           H  
ATOM    829 2HB  CYS A  58      30.893  48.340  10.847  1.00 10.35           H  
ATOM    830  N   VAL A  59      27.369  49.765  11.429  1.00  9.49           N  
ATOM    831  CA  VAL A  59      26.372  49.441  12.438  1.00  9.49           C  
ATOM    832  C   VAL A  59      25.497  48.298  11.946  1.00  9.49           C  
ATOM    833  O   VAL A  59      24.950  48.352  10.845  1.00  9.49           O  
ATOM    834  CB  VAL A  59      25.501  50.669  12.766  1.00  9.49           C  
ATOM    835  CG1 VAL A  59      24.432  50.295  13.788  1.00  9.49           C  
ATOM    836  CG2 VAL A  59      26.384  51.782  13.308  1.00  9.49           C  
ATOM    837  H   VAL A  59      27.068  50.021  10.501  1.00  9.49           H  
ATOM    838  HA  VAL A  59      26.882  49.126  13.349  1.00  9.49           H  
ATOM    839  HB  VAL A  59      24.996  51.007  11.863  1.00  9.49           H  
ATOM    840 1HG1 VAL A  59      23.820  51.169  14.005  1.00  9.49           H  
ATOM    841 2HG1 VAL A  59      23.797  49.502  13.387  1.00  9.49           H  
ATOM    842 3HG1 VAL A  59      24.910  49.950  14.702  1.00  9.49           H  
ATOM    843 1HG2 VAL A  59      25.774  52.652  13.537  1.00  9.49           H  
ATOM    844 2HG2 VAL A  59      26.887  51.440  14.214  1.00  9.49           H  
ATOM    845 3HG2 VAL A  59      27.130  52.055  12.565  1.00  9.49           H  
ATOM    846  N   GLY A  60      25.370  47.254  12.757  1.00  8.77           N  
ATOM    847  CA  GLY A  60      24.545  46.108  12.390  1.00  8.77           C  
ATOM    848  C   GLY A  60      23.191  46.554  11.847  1.00  8.77           C  
ATOM    849  O   GLY A  60      22.378  47.105  12.592  1.00  8.77           O  
ATOM    850  H   GLY A  60      25.852  47.261  13.644  1.00  8.77           H  
ATOM    851 1HA  GLY A  60      25.065  45.514  11.636  1.00  8.77           H  
ATOM    852 2HA  GLY A  60      24.401  45.471  13.261  1.00  8.77           H  
ENDMDL

REMARK ID 643922 DOMAINID 637502 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1      -1.971   5.170  -3.516  1.00  3.67           N  
ATOM      2  CA  ASP A   1      -1.982   4.296  -2.350  1.00  3.67           C  
ATOM      3  C   ASP A   1      -1.935   5.034  -1.008  1.00  3.67           C  
ATOM      4  O   ASP A   1      -2.082   4.399   0.035  1.00  3.67           O  
ATOM      5  CB  ASP A   1      -0.812   3.315  -2.375  1.00  3.67           C  
ATOM      6  CG  ASP A   1      -0.849   2.267  -3.492  1.00  3.67           C  
ATOM      7  OD1 ASP A   1      -1.908   1.984  -3.996  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       0.201   1.730  -3.800  1.00  3.67           O  
ATOM      9 1H   ASP A   1      -2.193   4.624  -4.336  1.00  3.67           H  
ATOM     10 2H   ASP A   1      -2.666   5.892  -3.401  1.00  3.67           H  
ATOM     11 3H   ASP A   1      -1.056   5.581  -3.630  1.00  3.67           H  
ATOM     12  HA  ASP A   1      -2.909   3.720  -2.376  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       0.123   3.871  -2.451  1.00  3.67           H  
ATOM     14 2HB  ASP A   1      -0.805   2.790  -1.428  1.00  3.67           H  
ATOM     15  N   LEU A   2      -1.704   6.357  -1.009  1.00  3.43           N  
ATOM     16  CA  LEU A   2      -1.629   7.137   0.242  1.00  3.43           C  
ATOM     17  C   LEU A   2      -0.544   6.670   1.219  1.00  3.43           C  
ATOM     18  O   LEU A   2      -0.761   6.688   2.425  1.00  3.43           O  
ATOM     19  CB  LEU A   2      -2.971   7.108   0.995  1.00  3.43           C  
ATOM     20  CG  LEU A   2      -4.193   7.628   0.249  1.00  3.43           C  
ATOM     21  CD1 LEU A   2      -5.422   7.478   1.148  1.00  3.43           C  
ATOM     22  CD2 LEU A   2      -3.962   9.078  -0.128  1.00  3.43           C  
ATOM     23  H   LEU A   2      -1.580   6.869  -1.866  1.00  3.43           H  
ATOM     24  HA  LEU A   2      -1.408   8.170  -0.022  1.00  3.43           H  
ATOM     25 1HB  LEU A   2      -3.189   6.099   1.331  1.00  3.43           H  
ATOM     26 2HB  LEU A   2      -2.863   7.719   1.880  1.00  3.43           H  
ATOM     27  HG  LEU A   2      -4.359   7.039  -0.649  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2      -6.302   7.843   0.624  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2      -5.561   6.427   1.405  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2      -5.282   8.052   2.062  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2      -4.833   9.460  -0.660  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2      -3.801   9.668   0.776  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2      -3.083   9.150  -0.769  1.00  3.43           H  
ATOM     34  N   LYS A   3       0.608   6.273   0.697  1.00  3.21           N  
ATOM     35  CA  LYS A   3       1.751   5.820   1.487  1.00  3.21           C  
ATOM     36  C   LYS A   3       2.675   6.959   1.891  1.00  3.21           C  
ATOM     37  O   LYS A   3       2.601   8.056   1.329  1.00  3.21           O  
ATOM     38  CB  LYS A   3       2.551   4.783   0.708  1.00  3.21           C  
ATOM     39  CG  LYS A   3       1.815   3.489   0.450  1.00  3.21           C  
ATOM     40  CD  LYS A   3       2.666   2.534  -0.384  1.00  3.21           C  
ATOM     41  CE  LYS A   3       1.953   1.212  -0.643  1.00  3.21           C  
ATOM     42  NZ  LYS A   3       2.730   0.339  -1.558  1.00  3.21           N  
ATOM     43  H   LYS A   3       0.703   6.289  -0.305  1.00  3.21           H  
ATOM     44  HA  LYS A   3       1.378   5.354   2.399  1.00  3.21           H  
ATOM     45 1HB  LYS A   3       2.840   5.202  -0.256  1.00  3.21           H  
ATOM     46 2HB  LYS A   3       3.473   4.550   1.243  1.00  3.21           H  
ATOM     47 1HG  LYS A   3       1.582   3.014   1.404  1.00  3.21           H  
ATOM     48 2HG  LYS A   3       0.891   3.702  -0.060  1.00  3.21           H  
ATOM     49 1HD  LYS A   3       2.902   3.001  -1.341  1.00  3.21           H  
ATOM     50 2HD  LYS A   3       3.600   2.334   0.145  1.00  3.21           H  
ATOM     51 1HE  LYS A   3       1.810   0.694   0.307  1.00  3.21           H  
ATOM     52 2HE  LYS A   3       0.990   1.402  -1.087  1.00  3.21           H  
ATOM     53 1HZ  LYS A   3       2.224  -0.520  -1.706  1.00  3.21           H  
ATOM     54 2HZ  LYS A   3       2.850   0.816  -2.449  1.00  3.21           H  
ATOM     55 3HZ  LYS A   3       3.632   0.140  -1.155  1.00  3.21           H  
ATOM     56  N   CYS A   4       3.552   6.666   2.852  1.00  3.02           N  
ATOM     57  CA  CYS A   4       4.603   7.573   3.291  1.00  3.02           C  
ATOM     58  C   CYS A   4       5.487   7.932   2.096  1.00  3.02           C  
ATOM     59  O   CYS A   4       5.587   7.128   1.159  1.00  3.02           O  
ATOM     60  CB  CYS A   4       5.388   6.952   4.446  1.00  3.02           C  
ATOM     61  SG  CYS A   4       4.412   6.841   6.012  1.00  3.02           S  
ATOM     62  H   CYS A   4       3.504   5.751   3.271  1.00  3.02           H  
ATOM     63  HA  CYS A   4       4.133   8.474   3.661  1.00  3.02           H  
ATOM     64 1HB  CYS A   4       5.695   5.951   4.166  1.00  3.02           H  
ATOM     65 2HB  CYS A   4       6.285   7.528   4.637  1.00  3.02           H  
ATOM     66  N   PRO A   5       6.154   9.112   2.054  1.00  2.87           N  
ATOM     67  CA  PRO A   5       6.761   9.996   3.075  1.00  2.87           C  
ATOM     68  C   PRO A   5       5.964  10.384   4.324  1.00  2.87           C  
ATOM     69  O   PRO A   5       4.765  10.599   4.232  1.00  2.87           O  
ATOM     70  CB  PRO A   5       7.041  11.261   2.260  1.00  2.87           C  
ATOM     71  CG  PRO A   5       7.266  10.765   0.865  1.00  2.87           C  
ATOM     72  CD  PRO A   5       6.277   9.653   0.698  1.00  2.87           C  
ATOM     73  HA  PRO A   5       7.698   9.521   3.296  1.00  2.87           H  
ATOM     74 1HB  PRO A   5       6.186  11.948   2.338  1.00  2.87           H  
ATOM     75 2HB  PRO A   5       7.911  11.790   2.669  1.00  2.87           H  
ATOM     76 1HG  PRO A   5       7.108  11.583   0.145  1.00  2.87           H  
ATOM     77 2HG  PRO A   5       8.305  10.428   0.744  1.00  2.87           H  
ATOM     78 1HD  PRO A   5       5.301  10.034   0.368  1.00  2.87           H  
ATOM     79 2HD  PRO A   5       6.667   8.883   0.012  1.00  2.87           H  
ATOM     80  N   THR A   6       6.618  10.526   5.508  1.00  2.74           N  
ATOM     81  CA  THR A   6       8.080  10.562   5.787  1.00  2.74           C  
ATOM     82  C   THR A   6       8.970   9.392   5.338  1.00  2.74           C  
ATOM     83  O   THR A   6       8.550   8.248   5.394  1.00  2.74           O  
ATOM     84  CB  THR A   6       8.329  10.710   7.307  1.00  2.74           C  
ATOM     85  OG1 THR A   6       9.744  10.746   7.558  1.00  2.74           O  
ATOM     86  CG2 THR A   6       7.754   9.559   8.070  1.00  2.74           C  
ATOM     87  H   THR A   6       6.018  10.720   6.301  1.00  2.74           H  
ATOM     88  HA  THR A   6       8.417  11.480   5.335  1.00  2.74           H  
ATOM     89  HB  THR A   6       7.877  11.638   7.648  1.00  2.74           H  
ATOM     90  HG1 THR A   6       9.901  10.874   8.493  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       7.945   9.691   9.134  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       6.687   9.504   7.897  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       8.228   8.657   7.732  1.00  2.74           H  
ATOM     94  N   PRO A   7      10.226   9.645   4.897  1.00  2.66           N  
ATOM     95  CA  PRO A   7      11.222   8.649   4.514  1.00  2.66           C  
ATOM     96  C   PRO A   7      11.493   7.637   5.623  1.00  2.66           C  
ATOM     97  O   PRO A   7      12.004   6.548   5.360  1.00  2.66           O  
ATOM     98  CB  PRO A   7      12.466   9.499   4.234  1.00  2.66           C  
ATOM     99  CG  PRO A   7      11.929  10.838   3.821  1.00  2.66           C  
ATOM    100  CD  PRO A   7      10.686  11.044   4.645  1.00  2.66           C  
ATOM    101  HA  PRO A   7      10.884   8.139   3.601  1.00  2.66           H  
ATOM    102 1HB  PRO A   7      13.095   9.550   5.136  1.00  2.66           H  
ATOM    103 2HB  PRO A   7      13.076   9.025   3.449  1.00  2.66           H  
ATOM    104 1HG  PRO A   7      12.687  11.618   3.997  1.00  2.66           H  
ATOM    105 2HG  PRO A   7      11.720  10.842   2.741  1.00  2.66           H  
ATOM    106 1HD  PRO A   7      10.921  11.574   5.577  1.00  2.66           H  
ATOM    107 2HD  PRO A   7       9.998  11.599   3.998  1.00  2.66           H  
ATOM    108  N   GLY A   8      11.142   7.973   6.867  1.00  2.61           N  
ATOM    109  CA  GLY A   8      11.346   7.055   7.981  1.00  2.61           C  
ATOM    110  C   GLY A   8      10.186   6.046   8.108  1.00  2.61           C  
ATOM    111  O   GLY A   8      10.113   5.295   9.079  1.00  2.61           O  
ATOM    112  H   GLY A   8      10.719   8.886   7.057  1.00  2.61           H  
ATOM    113 1HA  GLY A   8      12.286   6.521   7.843  1.00  2.61           H  
ATOM    114 2HA  GLY A   8      11.434   7.626   8.904  1.00  2.61           H  
ATOM    115  N   CYS A   9       9.291   6.028   7.113  1.00  2.60           N  
ATOM    116  CA  CYS A   9       8.075   5.225   7.086  1.00  2.60           C  
ATOM    117  C   CYS A   9       7.786   4.513   5.749  1.00  2.60           C  
ATOM    118  O   CYS A   9       7.919   5.086   4.672  1.00  2.60           O  
ATOM    119  CB  CYS A   9       6.925   6.154   7.442  1.00  2.60           C  
ATOM    120  SG  CYS A   9       5.320   5.498   7.334  1.00  2.60           S  
ATOM    121  H   CYS A   9       9.415   6.679   6.340  1.00  2.60           H  
ATOM    122  HA  CYS A   9       8.162   4.472   7.853  1.00  2.60           H  
ATOM    123 1HB  CYS A   9       7.069   6.506   8.465  1.00  2.60           H  
ATOM    124 2HB  CYS A   9       6.971   7.011   6.812  1.00  2.60           H  
ATOM    125  N   ASP A  10       7.380   3.233   5.838  1.00  2.61           N  
ATOM    126  CA  ASP A  10       7.022   2.397   4.677  1.00  2.61           C  
ATOM    127  C   ASP A  10       5.514   2.390   4.349  1.00  2.61           C  
ATOM    128  O   ASP A  10       5.017   1.554   3.591  1.00  2.61           O  
ATOM    129  CB  ASP A  10       7.529   0.949   4.866  1.00  2.61           C  
ATOM    130  CG  ASP A  10       6.944   0.204   6.104  1.00  2.61           C  
ATOM    131  OD1 ASP A  10       6.262   0.824   6.874  1.00  2.61           O  
ATOM    132  OD2 ASP A  10       7.226  -0.965   6.293  1.00  2.61           O  
ATOM    133  H   ASP A  10       7.308   2.826   6.755  1.00  2.61           H  
ATOM    134  HA  ASP A  10       7.538   2.804   3.807  1.00  2.61           H  
ATOM    135 1HB  ASP A  10       7.283   0.372   3.975  1.00  2.61           H  
ATOM    136 2HB  ASP A  10       8.618   0.956   4.949  1.00  2.61           H  
ATOM    137  N   GLY A  11       4.780   3.296   4.965  1.00  2.64           N  
ATOM    138  CA  GLY A  11       3.349   3.485   4.752  1.00  2.64           C  
ATOM    139  C   GLY A  11       2.474   2.469   5.463  1.00  2.64           C  
ATOM    140  O   GLY A  11       1.755   2.802   6.411  1.00  2.64           O  
ATOM    141  H   GLY A  11       5.255   3.918   5.602  1.00  2.64           H  
ATOM    142 1HA  GLY A  11       3.074   4.474   5.090  1.00  2.64           H  
ATOM    143 2HA  GLY A  11       3.141   3.450   3.684  1.00  2.64           H  
ATOM    144  N   SER A  12       2.577   1.220   5.026  1.00  2.69           N  
ATOM    145  CA  SER A  12       1.762   0.151   5.578  1.00  2.69           C  
ATOM    146  C   SER A  12       0.309   0.594   5.618  1.00  2.69           C  
ATOM    147  O   SER A  12      -0.183   1.233   4.688  1.00  2.69           O  
ATOM    148  CB  SER A  12       2.232  -0.216   6.976  1.00  2.69           C  
ATOM    149  OG  SER A  12       1.540  -1.346   7.455  1.00  2.69           O  
ATOM    150  H   SER A  12       3.254   1.039   4.282  1.00  2.69           H  
ATOM    151  HA  SER A  12       1.847  -0.724   4.933  1.00  2.69           H  
ATOM    152 1HB  SER A  12       3.306  -0.419   6.957  1.00  2.69           H  
ATOM    153 2HB  SER A  12       2.074   0.623   7.655  1.00  2.69           H  
ATOM    154  HG  SER A  12       1.824  -2.082   6.900  1.00  2.69           H  
ATOM    155  N   GLY A  13      -0.368   0.257   6.710  1.00  2.79           N  
ATOM    156  CA  GLY A  13      -1.755   0.666   6.935  1.00  2.79           C  
ATOM    157  C   GLY A  13      -1.860   1.964   7.746  1.00  2.79           C  
ATOM    158  O   GLY A  13      -2.962   2.364   8.139  1.00  2.79           O  
ATOM    159  H   GLY A  13       0.107  -0.297   7.416  1.00  2.79           H  
ATOM    160 1HA  GLY A  13      -2.252   0.796   5.974  1.00  2.79           H  
ATOM    161 2HA  GLY A  13      -2.281  -0.131   7.459  1.00  2.79           H  
ATOM    162  N   HIS A  14      -0.713   2.603   8.004  1.00  2.92           N  
ATOM    163  CA  HIS A  14      -0.603   3.797   8.846  1.00  2.92           C  
ATOM    164  C   HIS A  14      -1.283   3.599  10.201  1.00  2.92           C  
ATOM    165  O   HIS A  14      -1.615   2.474  10.591  1.00  2.92           O  
ATOM    166  CB  HIS A  14      -1.254   5.000   8.161  1.00  2.92           C  
ATOM    167  CG  HIS A  14      -0.655   5.357   6.895  1.00  2.92           C  
ATOM    168  ND1 HIS A  14       0.615   5.870   6.783  1.00  2.92           N  
ATOM    169  CD2 HIS A  14      -1.150   5.305   5.655  1.00  2.92           C  
ATOM    170  CE1 HIS A  14       0.853   6.128   5.532  1.00  2.92           C  
ATOM    171  NE2 HIS A  14      -0.195   5.797   4.834  1.00  2.92           N  
ATOM    172  H   HIS A  14       0.143   2.264   7.568  1.00  2.92           H  
ATOM    173  HA  HIS A  14       0.446   4.025   9.017  1.00  2.92           H  
ATOM    174 1HB  HIS A  14      -2.314   4.813   7.998  1.00  2.92           H  
ATOM    175 2HB  HIS A  14      -1.182   5.882   8.788  1.00  2.92           H  
ATOM    176  HD2 HIS A  14      -2.141   4.958   5.364  1.00  2.92           H  
ATOM    177  HE1 HIS A  14       1.751   6.545   5.130  1.00  2.92           H  
ATOM    178  HE2 HIS A  14      -0.298   5.906   3.834  1.00  2.92           H  
ATOM    179  N   ILE A  15      -1.518   4.706  10.904  1.00  3.09           N  
ATOM    180  CA  ILE A  15      -2.328   4.684  12.105  1.00  3.09           C  
ATOM    181  C   ILE A  15      -3.706   5.233  11.754  1.00  3.09           C  
ATOM    182  O   ILE A  15      -3.864   6.405  11.391  1.00  3.09           O  
ATOM    183  CB  ILE A  15      -1.674   5.502  13.219  1.00  3.09           C  
ATOM    184  CG1 ILE A  15      -0.311   4.919  13.547  1.00  3.09           C  
ATOM    185  CG2 ILE A  15      -2.552   5.543  14.455  1.00  3.09           C  
ATOM    186  CD1 ILE A  15       0.501   5.805  14.439  1.00  3.09           C  
ATOM    187  H   ILE A  15      -1.119   5.593  10.594  1.00  3.09           H  
ATOM    188  HA  ILE A  15      -2.438   3.655  12.443  1.00  3.09           H  
ATOM    189  HB  ILE A  15      -1.522   6.484  12.876  1.00  3.09           H  
ATOM    190 1HG1 ILE A  15      -0.451   3.960  14.042  1.00  3.09           H  
ATOM    191 2HG1 ILE A  15       0.242   4.757  12.626  1.00  3.09           H  
ATOM    192 1HG2 ILE A  15      -2.064   6.140  15.225  1.00  3.09           H  
ATOM    193 2HG2 ILE A  15      -3.493   5.988  14.211  1.00  3.09           H  
ATOM    194 3HG2 ILE A  15      -2.710   4.529  14.827  1.00  3.09           H  
ATOM    195 1HD1 ILE A  15       1.441   5.338  14.648  1.00  3.09           H  
ATOM    196 2HD1 ILE A  15       0.671   6.760  13.946  1.00  3.09           H  
ATOM    197 3HD1 ILE A  15      -0.031   5.966  15.372  1.00  3.09           H  
ATOM    198  N   THR A  16      -4.719   4.397  11.945  1.00  3.29           N  
ATOM    199  CA  THR A  16      -6.090   4.688  11.533  1.00  3.29           C  
ATOM    200  C   THR A  16      -6.776   5.778  12.354  1.00  3.29           C  
ATOM    201  O   THR A  16      -7.871   6.226  12.022  1.00  3.29           O  
ATOM    202  CB  THR A  16      -6.916   3.396  11.561  1.00  3.29           C  
ATOM    203  OG1 THR A  16      -6.926   2.859  12.893  1.00  3.29           O  
ATOM    204  CG2 THR A  16      -6.282   2.377  10.615  1.00  3.29           C  
ATOM    205  H   THR A  16      -4.509   3.473  12.302  1.00  3.29           H  
ATOM    206  HA  THR A  16      -6.057   5.034  10.499  1.00  3.29           H  
ATOM    207  HB  THR A  16      -7.939   3.603  11.248  1.00  3.29           H  
ATOM    208  HG1 THR A  16      -7.441   3.435  13.467  1.00  3.29           H  
ATOM    209 1HG2 THR A  16      -6.860   1.454  10.630  1.00  3.29           H  
ATOM    210 2HG2 THR A  16      -6.269   2.780   9.602  1.00  3.29           H  
ATOM    211 3HG2 THR A  16      -5.257   2.168  10.931  1.00  3.29           H  
ATOM    212  N   GLY A  17      -6.114   6.207  13.419  1.00  3.49           N  
ATOM    213  CA  GLY A  17      -6.585   7.274  14.287  1.00  3.49           C  
ATOM    214  C   GLY A  17      -6.834   8.590  13.534  1.00  3.49           C  
ATOM    215  O   GLY A  17      -7.665   9.390  13.970  1.00  3.49           O  
ATOM    216  H   GLY A  17      -5.228   5.775  13.612  1.00  3.49           H  
ATOM    217 1HA  GLY A  17      -7.505   6.957  14.779  1.00  3.49           H  
ATOM    218 2HA  GLY A  17      -5.850   7.441  15.072  1.00  3.49           H  
ATOM    219  N   ASN A  18      -6.107   8.850  12.429  1.00  3.65           N  
ATOM    220  CA  ASN A  18      -6.364  10.103  11.703  1.00  3.65           C  
ATOM    221  C   ASN A  18      -5.828  10.126  10.256  1.00  3.65           C  
ATOM    222  O   ASN A  18      -5.045   9.281   9.825  1.00  3.65           O  
ATOM    223  CB  ASN A  18      -5.789  11.285  12.489  1.00  3.65           C  
ATOM    224  CG  ASN A  18      -6.542  12.611  12.288  1.00  3.65           C  
ATOM    225  OD1 ASN A  18      -7.196  12.852  11.262  1.00  3.65           O  
ATOM    226  ND2 ASN A  18      -6.444  13.473  13.267  1.00  3.65           N  
ATOM    227  H   ASN A  18      -5.424   8.166  12.090  1.00  3.65           H  
ATOM    228  HA  ASN A  18      -7.445  10.232  11.637  1.00  3.65           H  
ATOM    229 1HB  ASN A  18      -5.791  11.057  13.552  1.00  3.65           H  
ATOM    230 2HB  ASN A  18      -4.756  11.424  12.208  1.00  3.65           H  
ATOM    231 1HD2 ASN A  18      -6.905  14.356  13.203  1.00  3.65           H  
ATOM    232 2HD2 ASN A  18      -5.907  13.247  14.079  1.00  3.65           H  
ATOM    233  N   TYR A  19      -6.289  11.120   9.493  1.00  3.74           N  
ATOM    234  CA  TYR A  19      -5.880  11.499   8.124  1.00  3.74           C  
ATOM    235  C   TYR A  19      -6.078  10.451   7.016  1.00  3.74           C  
ATOM    236  O   TYR A  19      -5.938  10.762   5.825  1.00  3.74           O  
ATOM    237  CB  TYR A  19      -4.404  11.905   8.116  1.00  3.74           C  
ATOM    238  CG  TYR A  19      -4.043  12.908   9.170  1.00  3.74           C  
ATOM    239  CD1 TYR A  19      -3.176  12.548  10.191  1.00  3.74           C  
ATOM    240  CD2 TYR A  19      -4.594  14.170   9.146  1.00  3.74           C  
ATOM    241  CE1 TYR A  19      -2.851  13.456  11.172  1.00  3.74           C  
ATOM    242  CE2 TYR A  19      -4.271  15.082  10.128  1.00  3.74           C  
ATOM    243  CZ  TYR A  19      -3.400  14.731  11.138  1.00  3.74           C  
ATOM    244  OH  TYR A  19      -3.080  15.647  12.121  1.00  3.74           O  
ATOM    245  H   TYR A  19      -6.951  11.736   9.948  1.00  3.74           H  
ATOM    246  HA  TYR A  19      -6.474  12.370   7.840  1.00  3.74           H  
ATOM    247 1HB  TYR A  19      -3.772  11.023   8.256  1.00  3.74           H  
ATOM    248 2HB  TYR A  19      -4.147  12.328   7.144  1.00  3.74           H  
ATOM    249  HD1 TYR A  19      -2.747  11.545  10.211  1.00  3.74           H  
ATOM    250  HD2 TYR A  19      -5.286  14.447   8.355  1.00  3.74           H  
ATOM    251  HE1 TYR A  19      -2.168  13.172  11.966  1.00  3.74           H  
ATOM    252  HE2 TYR A  19      -4.707  16.080  10.107  1.00  3.74           H  
ATOM    253  HH  TYR A  19      -2.499  15.235  12.765  1.00  3.74           H  
ATOM    254  N   ALA A  20      -6.297   9.185   7.405  1.00  3.73           N  
ATOM    255  CA  ALA A  20      -6.411   7.998   6.533  1.00  3.73           C  
ATOM    256  C   ALA A  20      -5.155   7.816   5.669  1.00  3.73           C  
ATOM    257  O   ALA A  20      -5.138   7.023   4.728  1.00  3.73           O  
ATOM    258  CB  ALA A  20      -7.631   8.107   5.632  1.00  3.73           C  
ATOM    259  H   ALA A  20      -6.360   9.023   8.402  1.00  3.73           H  
ATOM    260  HA  ALA A  20      -6.513   7.120   7.174  1.00  3.73           H  
ATOM    261 1HB  ALA A  20      -7.713   7.209   5.019  1.00  3.73           H  
ATOM    262 2HB  ALA A  20      -8.527   8.209   6.244  1.00  3.73           H  
ATOM    263 3HB  ALA A  20      -7.537   8.974   4.983  1.00  3.73           H  
ATOM    264  N   SER A  21      -4.126   8.580   6.004  1.00  3.61           N  
ATOM    265  CA  SER A  21      -2.864   8.649   5.326  1.00  3.61           C  
ATOM    266  C   SER A  21      -1.783   9.140   6.285  1.00  3.61           C  
ATOM    267  O   SER A  21      -1.391   8.444   7.212  1.00  3.61           O  
ATOM    268  CB  SER A  21      -3.039   9.608   4.169  1.00  3.61           C  
ATOM    269  OG  SER A  21      -3.378  10.905   4.646  1.00  3.61           O  
ATOM    270  H   SER A  21      -4.248   9.173   6.808  1.00  3.61           H  
ATOM    271  HA  SER A  21      -2.599   7.660   4.952  1.00  3.61           H  
ATOM    272 1HB  SER A  21      -2.121   9.650   3.578  1.00  3.61           H  
ATOM    273 2HB  SER A  21      -3.829   9.247   3.522  1.00  3.61           H  
ATOM    274  HG  SER A  21      -4.307  10.830   5.037  1.00  3.61           H  
ATOM    275  N   HIS A  22      -1.339  10.377   6.067  1.00  3.43           N  
ATOM    276  CA  HIS A  22      -0.354  11.022   6.935  1.00  3.43           C  
ATOM    277  C   HIS A  22      -0.486  12.551   7.074  1.00  3.43           C  
ATOM    278  O   HIS A  22      -0.975  13.048   8.081  1.00  3.43           O  
ATOM    279  CB  HIS A  22       1.050  10.585   6.508  1.00  3.43           C  
ATOM    280  CG  HIS A  22       1.357  10.647   5.015  1.00  3.43           C  
ATOM    281  ND1 HIS A  22       1.593  11.813   4.324  1.00  3.43           N  
ATOM    282  CD2 HIS A  22       1.516   9.649   4.133  1.00  3.43           C  
ATOM    283  CE1 HIS A  22       1.898  11.511   3.062  1.00  3.43           C  
ATOM    284  NE2 HIS A  22       1.858  10.204   2.936  1.00  3.43           N  
ATOM    285  H   HIS A  22      -1.728  10.888   5.281  1.00  3.43           H  
ATOM    286  HA  HIS A  22      -0.487  10.628   7.944  1.00  3.43           H  
ATOM    287 1HB  HIS A  22       1.784  11.206   7.025  1.00  3.43           H  
ATOM    288 2HB  HIS A  22       1.209   9.555   6.834  1.00  3.43           H  
ATOM    289  HD2 HIS A  22       1.422   8.601   4.330  1.00  3.43           H  
ATOM    290  HE1 HIS A  22       2.151  12.219   2.277  1.00  3.43           H  
ATOM    291  HE2 HIS A  22       2.066   9.644   2.100  1.00  3.43           H  
ATOM    292  N   ARG A  23      -0.026  13.291   6.052  1.00  3.23           N  
ATOM    293  CA  ARG A  23      -0.019  14.771   5.944  1.00  3.23           C  
ATOM    294  C   ARG A  23       0.974  15.468   6.904  1.00  3.23           C  
ATOM    295  O   ARG A  23       1.222  16.670   6.794  1.00  3.23           O  
ATOM    296  CB  ARG A  23      -1.411  15.336   6.214  1.00  3.23           C  
ATOM    297  CG  ARG A  23      -2.507  14.807   5.295  1.00  3.23           C  
ATOM    298  CD  ARG A  23      -3.813  15.434   5.593  1.00  3.23           C  
ATOM    299  NE  ARG A  23      -4.889  14.837   4.820  1.00  3.23           N  
ATOM    300  CZ  ARG A  23      -6.193  15.138   4.961  1.00  3.23           C  
ATOM    301  NH1 ARG A  23      -6.570  16.045   5.837  1.00  3.23           N  
ATOM    302  NH2 ARG A  23      -7.095  14.521   4.218  1.00  3.23           N  
ATOM    303  H   ARG A  23       0.402  12.787   5.284  1.00  3.23           H  
ATOM    304  HA  ARG A  23       0.263  15.023   4.922  1.00  3.23           H  
ATOM    305 1HB  ARG A  23      -1.713  15.175   7.246  1.00  3.23           H  
ATOM    306 2HB  ARG A  23      -1.378  16.413   6.066  1.00  3.23           H  
ATOM    307 1HG  ARG A  23      -2.249  15.027   4.262  1.00  3.23           H  
ATOM    308 2HG  ARG A  23      -2.613  13.730   5.424  1.00  3.23           H  
ATOM    309 1HD  ARG A  23      -4.035  15.313   6.637  1.00  3.23           H  
ATOM    310 2HD  ARG A  23      -3.770  16.496   5.356  1.00  3.23           H  
ATOM    311  HE  ARG A  23      -4.641  14.132   4.135  1.00  3.23           H  
ATOM    312 1HH1 ARG A  23      -5.879  16.519   6.403  1.00  3.23           H  
ATOM    313 2HH1 ARG A  23      -7.548  16.272   5.940  1.00  3.23           H  
ATOM    314 1HH2 ARG A  23      -6.805  13.822   3.546  1.00  3.23           H  
ATOM    315 2HH2 ARG A  23      -8.073  14.743   4.323  1.00  3.23           H  
ATOM    316  N   SER A  24       1.532  14.696   7.820  1.00  3.03           N  
ATOM    317  CA  SER A  24       2.480  15.095   8.848  1.00  3.03           C  
ATOM    318  C   SER A  24       3.199  13.853   9.340  1.00  3.03           C  
ATOM    319  O   SER A  24       3.137  12.807   8.704  1.00  3.03           O  
ATOM    320  CB  SER A  24       1.779  15.765  10.015  1.00  3.03           C  
ATOM    321  OG  SER A  24       2.730  16.347  10.872  1.00  3.03           O  
ATOM    322  H   SER A  24       1.252  13.729   7.821  1.00  3.03           H  
ATOM    323  HA  SER A  24       3.210  15.781   8.418  1.00  3.03           H  
ATOM    324 1HB  SER A  24       1.088  16.524   9.650  1.00  3.03           H  
ATOM    325 2HB  SER A  24       1.192  15.018  10.558  1.00  3.03           H  
ATOM    326  HG  SER A  24       3.027  17.149  10.422  1.00  3.03           H  
ATOM    327  N   LEU A  25       3.889  13.968  10.471  1.00  2.84           N  
ATOM    328  CA  LEU A  25       4.500  12.775  11.055  1.00  2.84           C  
ATOM    329  C   LEU A  25       3.434  12.005  11.811  1.00  2.84           C  
ATOM    330  O   LEU A  25       3.526  10.787  11.981  1.00  2.84           O  
ATOM    331  CB  LEU A  25       5.651  13.114  11.991  1.00  2.84           C  
ATOM    332  CG  LEU A  25       6.836  13.717  11.329  1.00  2.84           C  
ATOM    333  CD1 LEU A  25       7.879  14.022  12.368  1.00  2.84           C  
ATOM    334  CD2 LEU A  25       7.340  12.753  10.291  1.00  2.84           C  
ATOM    335  H   LEU A  25       3.915  14.871  10.922  1.00  2.84           H  
ATOM    336  HA  LEU A  25       4.880  12.140  10.255  1.00  2.84           H  
ATOM    337 1HB  LEU A  25       5.294  13.813  12.746  1.00  2.84           H  
ATOM    338 2HB  LEU A  25       5.973  12.202  12.493  1.00  2.84           H  
ATOM    339  HG  LEU A  25       6.554  14.653  10.851  1.00  2.84           H  
ATOM    340 1HD1 LEU A  25       8.750  14.473  11.897  1.00  2.84           H  
ATOM    341 2HD1 LEU A  25       7.476  14.708  13.104  1.00  2.84           H  
ATOM    342 3HD1 LEU A  25       8.171  13.100  12.864  1.00  2.84           H  
ATOM    343 1HD2 LEU A  25       8.202  13.188   9.791  1.00  2.84           H  
ATOM    344 2HD2 LEU A  25       7.623  11.815  10.771  1.00  2.84           H  
ATOM    345 3HD2 LEU A  25       6.553  12.563   9.561  1.00  2.84           H  
ATOM    346  N   SER A  26       2.446  12.727  12.321  1.00  2.68           N  
ATOM    347  CA  SER A  26       1.373  12.082  13.041  1.00  2.68           C  
ATOM    348  C   SER A  26       0.685  11.152  12.064  1.00  2.68           C  
ATOM    349  O   SER A  26       0.368  11.553  10.951  1.00  2.68           O  
ATOM    350  CB  SER A  26       0.393  13.100  13.577  1.00  2.68           C  
ATOM    351  OG  SER A  26      -0.689  12.466  14.199  1.00  2.68           O  
ATOM    352  H   SER A  26       2.427  13.726  12.170  1.00  2.68           H  
ATOM    353  HA  SER A  26       1.788  11.497  13.863  1.00  2.68           H  
ATOM    354 1HB  SER A  26       0.893  13.758  14.284  1.00  2.68           H  
ATOM    355 2HB  SER A  26       0.035  13.714  12.752  1.00  2.68           H  
ATOM    356  HG  SER A  26      -0.984  11.787  13.582  1.00  2.68           H  
ATOM    357  N   GLY A  27       0.425   9.931  12.485  1.00  2.56           N  
ATOM    358  CA  GLY A  27      -0.213   8.944  11.628  1.00  2.56           C  
ATOM    359  C   GLY A  27       0.808   7.979  11.009  1.00  2.56           C  
ATOM    360  O   GLY A  27       0.442   6.878  10.587  1.00  2.56           O  
ATOM    361  H   GLY A  27       0.708   9.664  13.419  1.00  2.56           H  
ATOM    362 1HA  GLY A  27      -0.960   8.406  12.195  1.00  2.56           H  
ATOM    363 2HA  GLY A  27      -0.751   9.454  10.827  1.00  2.56           H  
ATOM    364  N   CYS A  28       2.100   8.371  10.995  1.00  2.49           N  
ATOM    365  CA  CYS A  28       3.167   7.524  10.465  1.00  2.49           C  
ATOM    366  C   CYS A  28       3.774   6.752  11.643  1.00  2.49           C  
ATOM    367  O   CYS A  28       4.581   7.318  12.382  1.00  2.49           O  
ATOM    368  CB  CYS A  28       4.271   8.371   9.828  1.00  2.49           C  
ATOM    369  SG  CYS A  28       3.760   9.365   8.434  1.00  2.49           S  
ATOM    370  H   CYS A  28       2.362   9.290  11.362  1.00  2.49           H  
ATOM    371  HA  CYS A  28       2.748   6.872   9.705  1.00  2.49           H  
ATOM    372 1HB  CYS A  28       4.688   9.042  10.578  1.00  2.49           H  
ATOM    373 2HB  CYS A  28       5.078   7.724   9.495  1.00  2.49           H  
ATOM    374  HG  CYS A  28       3.481   8.337   7.627  1.00  2.49           H  
ATOM    375  N   PRO A  29       3.502   5.453  11.823  1.00  2.46           N  
ATOM    376  CA  PRO A  29       3.899   4.706  13.006  1.00  2.46           C  
ATOM    377  C   PRO A  29       5.400   4.580  13.180  1.00  2.46           C  
ATOM    378  O   PRO A  29       5.910   4.492  14.300  1.00  2.46           O  
ATOM    379  CB  PRO A  29       3.262   3.336  12.749  1.00  2.46           C  
ATOM    380  CG  PRO A  29       3.115   3.247  11.236  1.00  2.46           C  
ATOM    381  CD  PRO A  29       2.857   4.660  10.774  1.00  2.46           C  
ATOM    382  HA  PRO A  29       3.473   5.188  13.890  1.00  2.46           H  
ATOM    383 1HB  PRO A  29       3.911   2.547  13.156  1.00  2.46           H  
ATOM    384 2HB  PRO A  29       2.302   3.261  13.276  1.00  2.46           H  
ATOM    385 1HG  PRO A  29       4.022   2.811  10.786  1.00  2.46           H  
ATOM    386 2HG  PRO A  29       2.282   2.571  10.979  1.00  2.46           H  
ATOM    387 1HD  PRO A  29       3.345   4.800   9.797  1.00  2.46           H  
ATOM    388 2HD  PRO A  29       1.791   4.862  10.741  1.00  2.46           H  
ATOM    389  N   ARG A  30       6.141   4.693  12.089  1.00  2.51           N  
ATOM    390  CA  ARG A  30       7.570   4.516  12.205  1.00  2.51           C  
ATOM    391  C   ARG A  30       8.274   5.818  12.526  1.00  2.51           C  
ATOM    392  O   ARG A  30       9.483   5.844  12.740  1.00  2.51           O  
ATOM    393  CB  ARG A  30       8.150   3.880  10.970  1.00  2.51           C  
ATOM    394  CG  ARG A  30       7.690   2.436  10.708  1.00  2.51           C  
ATOM    395  CD  ARG A  30       8.475   1.819   9.614  1.00  2.51           C  
ATOM    396  NE  ARG A  30       7.990   0.510   9.208  1.00  2.51           N  
ATOM    397  CZ  ARG A  30       8.279  -0.680   9.772  1.00  2.51           C  
ATOM    398  NH1 ARG A  30       9.030  -0.769  10.857  1.00  2.51           N  
ATOM    399  NH2 ARG A  30       7.788  -1.768   9.201  1.00  2.51           N  
ATOM    400  H   ARG A  30       5.723   4.829  11.183  1.00  2.51           H  
ATOM    401  HA  ARG A  30       7.757   3.826  13.029  1.00  2.51           H  
ATOM    402 1HB  ARG A  30       7.868   4.472  10.113  1.00  2.51           H  
ATOM    403 2HB  ARG A  30       9.239   3.885  11.034  1.00  2.51           H  
ATOM    404 1HG  ARG A  30       7.813   1.837  11.610  1.00  2.51           H  
ATOM    405 2HG  ARG A  30       6.640   2.442  10.411  1.00  2.51           H  
ATOM    406 1HD  ARG A  30       8.455   2.455   8.747  1.00  2.51           H  
ATOM    407 2HD  ARG A  30       9.506   1.709   9.943  1.00  2.51           H  
ATOM    408  HE  ARG A  30       7.376   0.489   8.380  1.00  2.51           H  
ATOM    409 1HH1 ARG A  30       9.395   0.067  11.286  1.00  2.51           H  
ATOM    410 2HH1 ARG A  30       9.229  -1.675  11.259  1.00  2.51           H  
ATOM    411 1HH2 ARG A  30       7.249  -1.663   8.314  1.00  2.51           H  
ATOM    412 2HH2 ARG A  30       7.976  -2.679   9.581  1.00  2.51           H  
ATOM    413  N   ALA A  31       7.523   6.912  12.670  1.00  2.61           N  
ATOM    414  CA  ALA A  31       8.135   8.173  13.057  1.00  2.61           C  
ATOM    415  C   ALA A  31       8.810   7.990  14.424  1.00  2.61           C  
ATOM    416  O   ALA A  31       9.807   8.650  14.757  1.00  2.61           O  
ATOM    417  CB  ALA A  31       7.105   9.291  13.100  1.00  2.61           C  
ATOM    418  H   ALA A  31       6.513   6.882  12.520  1.00  2.61           H  
ATOM    419  HA  ALA A  31       8.895   8.421  12.323  1.00  2.61           H  
ATOM    420 1HB  ALA A  31       7.588  10.225  13.382  1.00  2.61           H  
ATOM    421 2HB  ALA A  31       6.642   9.405  12.119  1.00  2.61           H  
ATOM    422 3HB  ALA A  31       6.336   9.041  13.832  1.00  2.61           H  
ATOM    423  N   LYS A  32       8.256   7.060  15.223  1.00  2.76           N  
ATOM    424  CA  LYS A  32       8.723   6.794  16.567  1.00  2.76           C  
ATOM    425  C   LYS A  32       9.933   5.858  16.590  1.00  2.76           C  
ATOM    426  O   LYS A  32      10.513   5.622  17.649  1.00  2.76           O  
ATOM    427  CB  LYS A  32       7.579   6.197  17.382  1.00  2.76           C  
ATOM    428  CG  LYS A  32       6.410   7.159  17.604  1.00  2.76           C  
ATOM    429  CD  LYS A  32       5.301   6.517  18.433  1.00  2.76           C  
ATOM    430  CE  LYS A  32       4.139   7.483  18.649  1.00  2.76           C  
ATOM    431  NZ  LYS A  32       3.037   6.861  19.436  1.00  2.76           N  
ATOM    432  H   LYS A  32       7.470   6.499  14.880  1.00  2.76           H  
ATOM    433  HA  LYS A  32       9.020   7.739  17.021  1.00  2.76           H  
ATOM    434 1HB  LYS A  32       7.190   5.317  16.862  1.00  2.76           H  
ATOM    435 2HB  LYS A  32       7.948   5.871  18.353  1.00  2.76           H  
ATOM    436 1HG  LYS A  32       6.765   8.056  18.112  1.00  2.76           H  
ATOM    437 2HG  LYS A  32       6.000   7.449  16.635  1.00  2.76           H  
ATOM    438 1HD  LYS A  32       4.934   5.629  17.915  1.00  2.76           H  
ATOM    439 2HD  LYS A  32       5.696   6.215  19.402  1.00  2.76           H  
ATOM    440 1HE  LYS A  32       4.501   8.361  19.180  1.00  2.76           H  
ATOM    441 2HE  LYS A  32       3.749   7.791  17.678  1.00  2.76           H  
ATOM    442 1HZ  LYS A  32       2.291   7.532  19.555  1.00  2.76           H  
ATOM    443 2HZ  LYS A  32       2.686   6.051  18.945  1.00  2.76           H  
ATOM    444 3HZ  LYS A  32       3.385   6.582  20.341  1.00  2.76           H  
ATOM    445  N   LYS A  33      10.313   5.313  15.428  1.00  2.96           N  
ATOM    446  CA  LYS A  33      11.453   4.411  15.322  1.00  2.96           C  
ATOM    447  C   LYS A  33      12.722   5.102  15.778  1.00  2.96           C  
ATOM    448  O   LYS A  33      13.541   4.520  16.491  1.00  2.96           O  
ATOM    449  CB  LYS A  33      11.635   3.945  13.877  1.00  2.96           C  
ATOM    450  CG  LYS A  33      12.790   2.978  13.643  1.00  2.96           C  
ATOM    451  CD  LYS A  33      12.866   2.561  12.172  1.00  2.96           C  
ATOM    452  CE  LYS A  33      14.064   1.658  11.902  1.00  2.96           C  
ATOM    453  NZ  LYS A  33      14.156   1.272  10.464  1.00  2.96           N  
ATOM    454  H   LYS A  33       9.825   5.547  14.571  1.00  2.96           H  
ATOM    455  HA  LYS A  33      11.283   3.547  15.965  1.00  2.96           H  
ATOM    456 1HB  LYS A  33      10.713   3.476  13.526  1.00  2.96           H  
ATOM    457 2HB  LYS A  33      11.811   4.815  13.241  1.00  2.96           H  
ATOM    458 1HG  LYS A  33      13.724   3.469  13.921  1.00  2.96           H  
ATOM    459 2HG  LYS A  33      12.662   2.094  14.264  1.00  2.96           H  
ATOM    460 1HD  LYS A  33      11.950   2.037  11.893  1.00  2.96           H  
ATOM    461 2HD  LYS A  33      12.949   3.456  11.552  1.00  2.96           H  
ATOM    462 1HE  LYS A  33      14.974   2.183  12.186  1.00  2.96           H  
ATOM    463 2HE  LYS A  33      13.975   0.754  12.505  1.00  2.96           H  
ATOM    464 1HZ  LYS A  33      14.962   0.679  10.325  1.00  2.96           H  
ATOM    465 2HZ  LYS A  33      13.323   0.774  10.192  1.00  2.96           H  
ATOM    466 3HZ  LYS A  33      14.250   2.105   9.898  1.00  2.96           H  
ATOM    467  N   SER A  34      12.891   6.348  15.338  1.00  3.23           N  
ATOM    468  CA  SER A  34      14.073   7.112  15.681  1.00  3.23           C  
ATOM    469  C   SER A  34      13.770   8.540  16.145  1.00  3.23           C  
ATOM    470  O   SER A  34      14.694   9.259  16.520  1.00  3.23           O  
ATOM    471  CB  SER A  34      15.027   7.145  14.499  1.00  3.23           C  
ATOM    472  OG  SER A  34      14.464   7.810  13.401  1.00  3.23           O  
ATOM    473  H   SER A  34      12.178   6.756  14.752  1.00  3.23           H  
ATOM    474  HA  SER A  34      14.576   6.602  16.503  1.00  3.23           H  
ATOM    475 1HB  SER A  34      15.954   7.638  14.790  1.00  3.23           H  
ATOM    476 2HB  SER A  34      15.276   6.122  14.215  1.00  3.23           H  
ATOM    477  HG  SER A  34      14.441   8.741  13.645  1.00  3.23           H  
ATOM    478  N   GLY A  35      12.496   8.967  16.139  1.00  3.56           N  
ATOM    479  CA  GLY A  35      12.213  10.342  16.535  1.00  3.56           C  
ATOM    480  C   GLY A  35      12.334  11.290  15.349  1.00  3.56           C  
ATOM    481  O   GLY A  35      13.114  12.245  15.381  1.00  3.56           O  
ATOM    482  H   GLY A  35      11.718   8.390  15.836  1.00  3.56           H  
ATOM    483 1HA  GLY A  35      11.201  10.393  16.938  1.00  3.56           H  
ATOM    484 2HA  GLY A  35      12.893  10.647  17.327  1.00  3.56           H  
ATOM    485  N   VAL A  36      11.596  11.002  14.277  1.00  3.98           N  
ATOM    486  CA  VAL A  36      11.705  11.816  13.074  1.00  3.98           C  
ATOM    487  C   VAL A  36      11.354  13.265  13.405  1.00  3.98           C  
ATOM    488  O   VAL A  36      10.362  13.542  14.078  1.00  3.98           O  
ATOM    489  CB  VAL A  36      10.781  11.280  11.967  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      10.806  12.211  10.783  1.00  3.98           C  
ATOM    491  CG2 VAL A  36      11.223   9.885  11.554  1.00  3.98           C  
ATOM    492  H   VAL A  36      10.960  10.205  14.309  1.00  3.98           H  
ATOM    493  HA  VAL A  36      12.733  11.777  12.718  1.00  3.98           H  
ATOM    494  HB  VAL A  36       9.762  11.242  12.343  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      10.149  11.836  10.024  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      10.482  13.201  11.079  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      11.817  12.273  10.388  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36      10.558   9.505  10.776  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      12.242   9.926  11.171  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36      11.191   9.218  12.420  1.00  3.98           H  
ATOM    501  N   LYS A  37      12.222  14.174  12.974  1.00  4.50           N  
ATOM    502  CA  LYS A  37      12.093  15.597  13.249  1.00  4.50           C  
ATOM    503  C   LYS A  37      11.360  16.368  12.164  1.00  4.50           C  
ATOM    504  O   LYS A  37      11.269  15.923  11.017  1.00  4.50           O  
ATOM    505  CB  LYS A  37      13.480  16.196  13.452  1.00  4.50           C  
ATOM    506  CG  LYS A  37      14.220  15.636  14.662  1.00  4.50           C  
ATOM    507  CD  LYS A  37      15.594  16.264  14.815  1.00  4.50           C  
ATOM    508  CE  LYS A  37      16.333  15.690  16.017  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      17.693  16.283  16.169  1.00  4.50           N  
ATOM    510  H   LYS A  37      13.014  13.858  12.437  1.00  4.50           H  
ATOM    511  HA  LYS A  37      11.526  15.712  14.173  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      14.087  16.005  12.569  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      13.400  17.278  13.567  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      13.638  15.826  15.565  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      14.332  14.554  14.552  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      16.180  16.074  13.915  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      15.490  17.341  14.941  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      15.757  15.891  16.919  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      16.431  14.611  15.893  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      18.150  15.878  16.973  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      18.238  16.091  15.339  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      17.613  17.282  16.295  1.00  4.50           H  
ATOM    523  N   VAL A  38      10.877  17.550  12.532  1.00  5.11           N  
ATOM    524  CA  VAL A  38      10.231  18.471  11.607  1.00  5.11           C  
ATOM    525  C   VAL A  38      11.064  19.742  11.497  1.00  5.11           C  
ATOM    526  O   VAL A  38      11.494  20.300  12.507  1.00  5.11           O  
ATOM    527  CB  VAL A  38       8.808  18.812  12.085  1.00  5.11           C  
ATOM    528  CG1 VAL A  38       8.159  19.809  11.136  1.00  5.11           C  
ATOM    529  CG2 VAL A  38       7.994  17.538  12.166  1.00  5.11           C  
ATOM    530  H   VAL A  38      10.975  17.830  13.498  1.00  5.11           H  
ATOM    531  HA  VAL A  38      10.169  18.004  10.624  1.00  5.11           H  
ATOM    532  HB  VAL A  38       8.858  19.281  13.067  1.00  5.11           H  
ATOM    533 1HG1 VAL A  38       7.160  20.047  11.490  1.00  5.11           H  
ATOM    534 2HG1 VAL A  38       8.751  20.719  11.101  1.00  5.11           H  
ATOM    535 3HG1 VAL A  38       8.099  19.377  10.139  1.00  5.11           H  
ATOM    536 1HG2 VAL A  38       6.986  17.766  12.509  1.00  5.11           H  
ATOM    537 2HG2 VAL A  38       7.944  17.072  11.180  1.00  5.11           H  
ATOM    538 3HG2 VAL A  38       8.469  16.859  12.866  1.00  5.11           H  
ATOM    539  N   ALA A  39      11.337  20.170  10.270  1.00  5.77           N  
ATOM    540  CA  ALA A  39      12.149  21.358  10.047  1.00  5.77           C  
ATOM    541  C   ALA A  39      11.452  22.622  10.577  1.00  5.77           C  
ATOM    542  O   ALA A  39      10.223  22.697  10.535  1.00  5.77           O  
ATOM    543  CB  ALA A  39      12.433  21.534   8.567  1.00  5.77           C  
ATOM    544  H   ALA A  39      10.964  19.664   9.479  1.00  5.77           H  
ATOM    545  HA  ALA A  39      13.088  21.197  10.555  1.00  5.77           H  
ATOM    546 1HB  ALA A  39      13.066  22.409   8.419  1.00  5.77           H  
ATOM    547 2HB  ALA A  39      12.940  20.650   8.183  1.00  5.77           H  
ATOM    548 3HB  ALA A  39      11.495  21.676   8.034  1.00  5.77           H  
ATOM    549  N   PRO A  40      12.200  23.629  11.073  1.00  6.43           N  
ATOM    550  CA  PRO A  40      11.708  24.939  11.454  1.00  6.43           C  
ATOM    551  C   PRO A  40      11.027  25.607  10.278  1.00  6.43           C  
ATOM    552  O   PRO A  40      11.442  25.427   9.129  1.00  6.43           O  
ATOM    553  CB  PRO A  40      12.983  25.685  11.861  1.00  6.43           C  
ATOM    554  CG  PRO A  40      13.943  24.604  12.271  1.00  6.43           C  
ATOM    555  CD  PRO A  40      13.641  23.433  11.364  1.00  6.43           C  
ATOM    556  HA  PRO A  40      11.014  24.835  12.303  1.00  6.43           H  
ATOM    557 1HB  PRO A  40      13.358  26.288  11.018  1.00  6.43           H  
ATOM    558 2HB  PRO A  40      12.780  26.393  12.682  1.00  6.43           H  
ATOM    559 1HG  PRO A  40      14.979  24.982  12.180  1.00  6.43           H  
ATOM    560 2HG  PRO A  40      13.795  24.363  13.336  1.00  6.43           H  
ATOM    561 1HD  PRO A  40      14.247  23.470  10.448  1.00  6.43           H  
ATOM    562 2HD  PRO A  40      13.816  22.533  11.969  1.00  6.43           H  
ATOM    563  N   THR A  41      10.010  26.407  10.569  1.00  7.06           N  
ATOM    564  CA  THR A  41       9.261  27.123   9.541  1.00  7.06           C  
ATOM    565  C   THR A  41       9.523  28.631   9.578  1.00  7.06           C  
ATOM    566  O   THR A  41       8.847  29.409   8.902  1.00  7.06           O  
ATOM    567  CB  THR A  41       7.760  26.831   9.692  1.00  7.06           C  
ATOM    568  OG1 THR A  41       7.310  27.265  10.984  1.00  7.06           O  
ATOM    569  CG2 THR A  41       7.519  25.328   9.557  1.00  7.06           C  
ATOM    570  H   THR A  41       9.723  26.506  11.533  1.00  7.06           H  
ATOM    571  HA  THR A  41       9.579  26.755   8.564  1.00  7.06           H  
ATOM    572  HB  THR A  41       7.202  27.362   8.921  1.00  7.06           H  
ATOM    573  HG1 THR A  41       7.337  28.225  11.023  1.00  7.06           H  
ATOM    574 1HG2 THR A  41       6.457  25.118   9.666  1.00  7.06           H  
ATOM    575 2HG2 THR A  41       7.859  24.992   8.577  1.00  7.06           H  
ATOM    576 3HG2 THR A  41       8.074  24.794  10.331  1.00  7.06           H  
ATOM    577  N   LYS A  42      10.490  29.040  10.394  1.00  7.58           N  
ATOM    578  CA  LYS A  42      10.854  30.446  10.538  1.00  7.58           C  
ATOM    579  C   LYS A  42      12.290  30.566  11.023  1.00  7.58           C  
ATOM    580  O   LYS A  42      12.909  29.582  11.411  1.00  7.58           O  
ATOM    581  CB  LYS A  42       9.920  31.197  11.493  1.00  7.58           C  
ATOM    582  CG  LYS A  42       9.953  30.756  12.945  1.00  7.58           C  
ATOM    583  CD  LYS A  42       8.944  31.567  13.756  1.00  7.58           C  
ATOM    584  CE  LYS A  42       9.011  31.248  15.230  1.00  7.58           C  
ATOM    585  NZ  LYS A  42       8.006  32.034  16.007  1.00  7.58           N  
ATOM    586  H   LYS A  42      11.003  28.343  10.913  1.00  7.58           H  
ATOM    587  HA  LYS A  42      10.795  30.924   9.559  1.00  7.58           H  
ATOM    588 1HB  LYS A  42      10.166  32.260  11.475  1.00  7.58           H  
ATOM    589 2HB  LYS A  42       8.893  31.098  11.142  1.00  7.58           H  
ATOM    590 1HG  LYS A  42       9.718  29.695  13.017  1.00  7.58           H  
ATOM    591 2HG  LYS A  42      10.955  30.925  13.358  1.00  7.58           H  
ATOM    592 1HD  LYS A  42       9.155  32.634  13.626  1.00  7.58           H  
ATOM    593 2HD  LYS A  42       7.936  31.367  13.395  1.00  7.58           H  
ATOM    594 1HE  LYS A  42       8.832  30.186  15.386  1.00  7.58           H  
ATOM    595 2HE  LYS A  42      10.005  31.491  15.591  1.00  7.58           H  
ATOM    596 1HZ  LYS A  42       8.092  31.807  16.986  1.00  7.58           H  
ATOM    597 2HZ  LYS A  42       8.172  33.026  15.881  1.00  7.58           H  
ATOM    598 3HZ  LYS A  42       7.076  31.808  15.685  1.00  7.58           H  
ATOM    599  N   ASP A  43      12.823  31.779  10.995  1.00  7.97           N  
ATOM    600  CA  ASP A  43      14.172  32.033  11.484  1.00  7.97           C  
ATOM    601  C   ASP A  43      14.284  31.557  12.928  1.00  7.97           C  
ATOM    602  O   ASP A  43      13.521  31.986  13.791  1.00  7.97           O  
ATOM    603  CB  ASP A  43      14.513  33.527  11.353  1.00  7.97           C  
ATOM    604  CG  ASP A  43      15.988  33.913  11.675  1.00  7.97           C  
ATOM    605  OD1 ASP A  43      16.639  33.321  12.541  1.00  7.97           O  
ATOM    606  OD2 ASP A  43      16.497  34.829  11.031  1.00  7.97           O  
ATOM    607  H   ASP A  43      12.274  32.552  10.647  1.00  7.97           H  
ATOM    608  HA  ASP A  43      14.876  31.461  10.879  1.00  7.97           H  
ATOM    609 1HB  ASP A  43      14.294  33.851  10.334  1.00  7.97           H  
ATOM    610 2HB  ASP A  43      13.854  34.102  12.016  1.00  7.97           H  
ATOM    611  N   ASP A  44      15.246  30.669  13.191  1.00  8.23           N  
ATOM    612  CA  ASP A  44      15.444  30.067  14.510  1.00  8.23           C  
ATOM    613  C   ASP A  44      15.622  31.105  15.616  1.00  8.23           C  
ATOM    614  O   ASP A  44      15.292  30.848  16.773  1.00  8.23           O  
ATOM    615  CB  ASP A  44      16.680  29.157  14.504  1.00  8.23           C  
ATOM    616  CG  ASP A  44      16.499  27.855  13.728  1.00  8.23           C  
ATOM    617  OD1 ASP A  44      15.390  27.510  13.417  1.00  8.23           O  
ATOM    618  OD2 ASP A  44      17.489  27.219  13.457  1.00  8.23           O  
ATOM    619  H   ASP A  44      15.850  30.388  12.432  1.00  8.23           H  
ATOM    620  HA  ASP A  44      14.564  29.465  14.742  1.00  8.23           H  
ATOM    621 1HB  ASP A  44      17.517  29.702  14.068  1.00  8.23           H  
ATOM    622 2HB  ASP A  44      16.954  28.915  15.530  1.00  8.23           H  
ATOM    623  N   LYS A  45      16.130  32.293  15.276  1.00  8.42           N  
ATOM    624  CA  LYS A  45      16.346  33.337  16.276  1.00  8.42           C  
ATOM    625  C   LYS A  45      15.039  33.786  16.935  1.00  8.42           C  
ATOM    626  O   LYS A  45      15.058  34.378  18.012  1.00  8.42           O  
ATOM    627  CB  LYS A  45      17.054  34.543  15.659  1.00  8.42           C  
ATOM    628  CG  LYS A  45      18.496  34.270  15.222  1.00  8.42           C  
ATOM    629  CD  LYS A  45      19.199  35.549  14.758  1.00  8.42           C  
ATOM    630  CE  LYS A  45      18.557  36.060  13.478  1.00  8.42           C  
ATOM    631  NZ  LYS A  45      18.692  35.090  12.374  1.00  8.42           N  
ATOM    632  H   LYS A  45      16.350  32.495  14.289  1.00  8.42           H  
ATOM    633  HA  LYS A  45      16.986  32.931  17.058  1.00  8.42           H  
ATOM    634 1HB  LYS A  45      16.497  34.869  14.774  1.00  8.42           H  
ATOM    635 2HB  LYS A  45      17.058  35.368  16.369  1.00  8.42           H  
ATOM    636 1HG  LYS A  45      19.054  33.826  16.046  1.00  8.42           H  
ATOM    637 2HG  LYS A  45      18.475  33.560  14.391  1.00  8.42           H  
ATOM    638 1HD  LYS A  45      19.121  36.315  15.528  1.00  8.42           H  
ATOM    639 2HD  LYS A  45      20.253  35.344  14.572  1.00  8.42           H  
ATOM    640 1HE  LYS A  45      17.495  36.221  13.664  1.00  8.42           H  
ATOM    641 2HE  LYS A  45      19.012  37.002  13.183  1.00  8.42           H  
ATOM    642 1HZ  LYS A  45      18.190  35.421  11.549  1.00  8.42           H  
ATOM    643 2HZ  LYS A  45      19.645  34.903  12.149  1.00  8.42           H  
ATOM    644 3HZ  LYS A  45      18.218  34.224  12.646  1.00  8.42           H  
ATOM    645  N   GLU A  46      13.909  33.543  16.260  1.00  8.57           N  
ATOM    646  CA  GLU A  46      12.592  33.929  16.743  1.00  8.57           C  
ATOM    647  C   GLU A  46      11.868  32.770  17.441  1.00  8.57           C  
ATOM    648  O   GLU A  46      10.682  32.886  17.767  1.00  8.57           O  
ATOM    649  CB  GLU A  46      11.733  34.419  15.570  1.00  8.57           C  
ATOM    650  CG  GLU A  46      12.288  35.657  14.855  1.00  8.57           C  
ATOM    651  CD  GLU A  46      11.411  36.149  13.710  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      10.238  35.853  13.705  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      11.925  36.819  12.842  1.00  8.57           O  
ATOM    654  H   GLU A  46      13.954  33.036  15.377  1.00  8.57           H  
ATOM    655  HA  GLU A  46      12.711  34.737  17.463  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      11.641  33.620  14.829  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      10.731  34.652  15.924  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      12.404  36.460  15.580  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      13.277  35.410  14.465  1.00  8.57           H  
ATOM    660  N   ASP A  47      12.551  31.632  17.620  1.00  8.70           N  
ATOM    661  CA  ASP A  47      11.941  30.460  18.244  1.00  8.70           C  
ATOM    662  C   ASP A  47      12.031  30.521  19.787  1.00  8.70           C  
ATOM    663  O   ASP A  47      13.124  30.387  20.348  1.00  8.70           O  
ATOM    664  CB  ASP A  47      12.580  29.176  17.698  1.00  8.70           C  
ATOM    665  CG  ASP A  47      11.957  27.855  18.220  1.00  8.70           C  
ATOM    666  OD1 ASP A  47      11.341  27.850  19.276  1.00  8.70           O  
ATOM    667  OD2 ASP A  47      12.091  26.862  17.535  1.00  8.70           O  
ATOM    668  H   ASP A  47      13.525  31.569  17.322  1.00  8.70           H  
ATOM    669  HA  ASP A  47      10.915  30.441  17.914  1.00  8.70           H  
ATOM    670 1HB  ASP A  47      12.518  29.183  16.605  1.00  8.70           H  
ATOM    671 2HB  ASP A  47      13.634  29.176  17.946  1.00  8.70           H  
ATOM    672  N   PRO A  48      10.893  30.655  20.508  1.00  8.81           N  
ATOM    673  CA  PRO A  48      10.812  30.839  21.941  1.00  8.81           C  
ATOM    674  C   PRO A  48      11.321  29.639  22.716  1.00  8.81           C  
ATOM    675  O   PRO A  48      11.672  29.781  23.889  1.00  8.81           O  
ATOM    676  CB  PRO A  48       9.314  31.061  22.179  1.00  8.81           C  
ATOM    677  CG  PRO A  48       8.636  30.372  21.037  1.00  8.81           C  
ATOM    678  CD  PRO A  48       9.569  30.536  19.860  1.00  8.81           C  
ATOM    679  HA  PRO A  48      11.368  31.726  22.220  1.00  8.81           H  
ATOM    680 1HB  PRO A  48       9.023  30.636  23.153  1.00  8.81           H  
ATOM    681 2HB  PRO A  48       9.098  32.138  22.218  1.00  8.81           H  
ATOM    682 1HG  PRO A  48       8.460  29.310  21.291  1.00  8.81           H  
ATOM    683 2HG  PRO A  48       7.648  30.821  20.860  1.00  8.81           H  
ATOM    684 1HD  PRO A  48       9.498  29.610  19.264  1.00  8.81           H  
ATOM    685 2HD  PRO A  48       9.322  31.441  19.294  1.00  8.81           H  
ATOM    686  N   GLU A  49      11.434  28.474  22.067  1.00  8.90           N  
ATOM    687  CA  GLU A  49      11.888  27.298  22.789  1.00  8.90           C  
ATOM    688  C   GLU A  49      13.405  27.285  22.894  1.00  8.90           C  
ATOM    689  O   GLU A  49      13.985  26.455  23.597  1.00  8.90           O  
ATOM    690  CB  GLU A  49      11.376  26.026  22.118  1.00  8.90           C  
ATOM    691  CG  GLU A  49       9.843  25.894  22.117  1.00  8.90           C  
ATOM    692  CD  GLU A  49       9.258  25.759  23.503  1.00  8.90           C  
ATOM    693  OE1 GLU A  49       9.877  25.121  24.325  1.00  8.90           O  
ATOM    694  OE2 GLU A  49       8.198  26.281  23.743  1.00  8.90           O  
ATOM    695  H   GLU A  49      11.207  28.373  21.066  1.00  8.90           H  
ATOM    696  HA  GLU A  49      11.481  27.338  23.797  1.00  8.90           H  
ATOM    697 1HB  GLU A  49      11.717  26.009  21.079  1.00  8.90           H  
ATOM    698 2HB  GLU A  49      11.798  25.156  22.616  1.00  8.90           H  
ATOM    699 1HG  GLU A  49       9.425  26.784  21.642  1.00  8.90           H  
ATOM    700 2HG  GLU A  49       9.562  25.030  21.517  1.00  8.90           H  
ATOM    701  N   LEU A  50      14.043  28.225  22.201  1.00  9.00           N  
ATOM    702  CA  LEU A  50      15.474  28.388  22.274  1.00  9.00           C  
ATOM    703  C   LEU A  50      15.739  29.620  23.131  1.00  9.00           C  
ATOM    704  O   LEU A  50      16.566  29.607  24.050  1.00  9.00           O  
ATOM    705  CB  LEU A  50      16.055  28.607  20.875  1.00  9.00           C  
ATOM    706  CG  LEU A  50      15.820  27.478  19.873  1.00  9.00           C  
ATOM    707  CD1 LEU A  50      16.396  27.883  18.517  1.00  9.00           C  
ATOM    708  CD2 LEU A  50      16.448  26.207  20.392  1.00  9.00           C  
ATOM    709  H   LEU A  50      13.513  28.860  21.607  1.00  9.00           H  
ATOM    710  HA  LEU A  50      15.925  27.515  22.743  1.00  9.00           H  
ATOM    711 1HB  LEU A  50      15.609  29.511  20.452  1.00  9.00           H  
ATOM    712 2HB  LEU A  50      17.128  28.765  20.960  1.00  9.00           H  
ATOM    713  HG  LEU A  50      14.743  27.325  19.746  1.00  9.00           H  
ATOM    714 1HD1 LEU A  50      16.215  27.092  17.789  1.00  9.00           H  
ATOM    715 2HD1 LEU A  50      15.917  28.797  18.179  1.00  9.00           H  
ATOM    716 3HD1 LEU A  50      17.466  28.052  18.611  1.00  9.00           H  
ATOM    717 1HD2 LEU A  50      16.274  25.399  19.683  1.00  9.00           H  
ATOM    718 2HD2 LEU A  50      17.521  26.357  20.518  1.00  9.00           H  
ATOM    719 3HD2 LEU A  50      16.001  25.950  21.355  1.00  9.00           H  
ATOM    720  N   MET A  51      14.952  30.675  22.882  1.00  9.11           N  
ATOM    721  CA  MET A  51      15.139  31.955  23.565  1.00  9.11           C  
ATOM    722  C   MET A  51      14.893  31.876  25.067  1.00  9.11           C  
ATOM    723  O   MET A  51      15.546  32.564  25.845  1.00  9.11           O  
ATOM    724  CB  MET A  51      14.210  33.012  22.976  1.00  9.11           C  
ATOM    725  CG  MET A  51      14.541  33.435  21.548  1.00  9.11           C  
ATOM    726  SD  MET A  51      13.582  34.867  20.973  1.00  9.11           S  
ATOM    727  CE  MET A  51      11.937  34.204  20.792  1.00  9.11           C  
ATOM    728  H   MET A  51      14.253  30.601  22.140  1.00  9.11           H  
ATOM    729  HA  MET A  51      16.174  32.269  23.417  1.00  9.11           H  
ATOM    730 1HB  MET A  51      13.206  32.636  22.991  1.00  9.11           H  
ATOM    731 2HB  MET A  51      14.229  33.900  23.604  1.00  9.11           H  
ATOM    732 1HG  MET A  51      15.599  33.682  21.476  1.00  9.11           H  
ATOM    733 2HG  MET A  51      14.347  32.601  20.869  1.00  9.11           H  
ATOM    734 1HE  MET A  51      11.271  34.976  20.415  1.00  9.11           H  
ATOM    735 2HE  MET A  51      11.955  33.384  20.105  1.00  9.11           H  
ATOM    736 3HE  MET A  51      11.581  33.865  21.753  1.00  9.11           H  
ATOM    737  N   LYS A  52      13.958  31.022  25.482  1.00  9.24           N  
ATOM    738  CA  LYS A  52      13.615  30.876  26.891  1.00  9.24           C  
ATOM    739  C   LYS A  52      14.734  30.300  27.759  1.00  9.24           C  
ATOM    740  O   LYS A  52      14.653  30.418  28.979  1.00  9.24           O  
ATOM    741  CB  LYS A  52      12.421  29.934  27.067  1.00  9.24           C  
ATOM    742  CG  LYS A  52      12.770  28.460  26.806  1.00  9.24           C  
ATOM    743  CD  LYS A  52      11.578  27.537  26.925  1.00  9.24           C  
ATOM    744  CE  LYS A  52      12.026  26.082  26.821  1.00  9.24           C  
ATOM    745  NZ  LYS A  52      10.879  25.131  26.855  1.00  9.24           N  
ATOM    746  H   LYS A  52      13.418  30.486  24.803  1.00  9.24           H  
ATOM    747  HA  LYS A  52      13.361  31.859  27.283  1.00  9.24           H  
ATOM    748 1HB  LYS A  52      12.037  30.016  28.082  1.00  9.24           H  
ATOM    749 2HB  LYS A  52      11.621  30.221  26.386  1.00  9.24           H  
ATOM    750 1HG  LYS A  52      13.205  28.360  25.809  1.00  9.24           H  
ATOM    751 2HG  LYS A  52      13.504  28.134  27.534  1.00  9.24           H  
ATOM    752 1HD  LYS A  52      11.083  27.696  27.882  1.00  9.24           H  
ATOM    753 2HD  LYS A  52      10.867  27.748  26.123  1.00  9.24           H  
ATOM    754 1HE  LYS A  52      12.580  25.937  25.893  1.00  9.24           H  
ATOM    755 2HE  LYS A  52      12.686  25.867  27.662  1.00  9.24           H  
ATOM    756 1HZ  LYS A  52      11.225  24.192  26.788  1.00  9.24           H  
ATOM    757 2HZ  LYS A  52      10.351  25.240  27.703  1.00  9.24           H  
ATOM    758 3HZ  LYS A  52      10.277  25.306  26.045  1.00  9.24           H  
ATOM    759  N   CYS A  53      15.729  29.632  27.132  1.00  9.35           N  
ATOM    760  CA  CYS A  53      16.781  28.887  27.821  1.00  9.35           C  
ATOM    761  C   CYS A  53      16.224  27.668  28.553  1.00  9.35           C  
ATOM    762  O   CYS A  53      15.448  27.807  29.493  1.00  9.35           O  
ATOM    763  CB  CYS A  53      17.551  29.753  28.821  1.00  9.35           C  
ATOM    764  SG  CYS A  53      18.580  31.022  28.067  1.00  9.35           S  
ATOM    765  H   CYS A  53      15.750  29.650  26.119  1.00  9.35           H  
ATOM    766  HA  CYS A  53      17.500  28.581  27.067  1.00  9.35           H  
ATOM    767 1HB  CYS A  53      16.875  30.236  29.513  1.00  9.35           H  
ATOM    768 2HB  CYS A  53      18.192  29.107  29.419  1.00  9.35           H  
ATOM    769  N   PRO A  54      16.585  26.434  28.159  1.00  9.39           N  
ATOM    770  CA  PRO A  54      16.144  25.180  28.758  1.00  9.39           C  
ATOM    771  C   PRO A  54      16.866  24.856  30.069  1.00  9.39           C  
ATOM    772  O   PRO A  54      16.630  23.813  30.681  1.00  9.39           O  
ATOM    773  CB  PRO A  54      16.457  24.175  27.649  1.00  9.39           C  
ATOM    774  CG  PRO A  54      17.678  24.739  26.957  1.00  9.39           C  
ATOM    775  CD  PRO A  54      17.508  26.245  27.008  1.00  9.39           C  
ATOM    776  HA  PRO A  54      15.057  25.238  28.931  1.00  9.39           H  
ATOM    777 1HB  PRO A  54      16.645  23.185  28.092  1.00  9.39           H  
ATOM    778 2HB  PRO A  54      15.593  24.067  26.975  1.00  9.39           H  
ATOM    779 1HG  PRO A  54      18.593  24.397  27.436  1.00  9.39           H  
ATOM    780 2HG  PRO A  54      17.713  24.368  25.922  1.00  9.39           H  
ATOM    781 1HD  PRO A  54      18.499  26.688  27.212  1.00  9.39           H  
ATOM    782 2HD  PRO A  54      17.052  26.608  26.067  1.00  9.39           H  
ATOM    783  N   VAL A  55      17.789  25.732  30.461  1.00  9.39           N  
ATOM    784  CA  VAL A  55      18.644  25.544  31.619  1.00  9.39           C  
ATOM    785  C   VAL A  55      18.608  26.772  32.544  1.00  9.39           C  
ATOM    786  O   VAL A  55      18.159  27.834  32.123  1.00  9.39           O  
ATOM    787  CB  VAL A  55      20.083  25.345  31.135  1.00  9.39           C  
ATOM    788  CG1 VAL A  55      20.192  24.110  30.271  1.00  9.39           C  
ATOM    789  CG2 VAL A  55      20.465  26.581  30.368  1.00  9.39           C  
ATOM    790  H   VAL A  55      17.913  26.575  29.927  1.00  9.39           H  
ATOM    791  HA  VAL A  55      18.302  24.653  32.128  1.00  9.39           H  
ATOM    792  HB  VAL A  55      20.751  25.221  31.975  1.00  9.39           H  
ATOM    793 1HG1 VAL A  55      21.221  23.994  29.933  1.00  9.39           H  
ATOM    794 2HG1 VAL A  55      19.899  23.236  30.854  1.00  9.39           H  
ATOM    795 3HG1 VAL A  55      19.552  24.200  29.421  1.00  9.39           H  
ATOM    796 1HG2 VAL A  55      21.489  26.495  30.012  1.00  9.39           H  
ATOM    797 2HG2 VAL A  55      19.795  26.714  29.520  1.00  9.39           H  
ATOM    798 3HG2 VAL A  55      20.379  27.435  31.041  1.00  9.39           H  
ATOM    799  N   PRO A  56      19.033  26.641  33.817  1.00  9.34           N  
ATOM    800  CA  PRO A  56      19.254  27.721  34.772  1.00  9.34           C  
ATOM    801  C   PRO A  56      20.283  28.717  34.250  1.00  9.34           C  
ATOM    802  O   PRO A  56      21.175  28.351  33.482  1.00  9.34           O  
ATOM    803  CB  PRO A  56      19.766  26.984  36.013  1.00  9.34           C  
ATOM    804  CG  PRO A  56      19.218  25.584  35.888  1.00  9.34           C  
ATOM    805  CD  PRO A  56      19.211  25.287  34.412  1.00  9.34           C  
ATOM    806  HA  PRO A  56      18.297  28.226  34.976  1.00  9.34           H  
ATOM    807 1HB  PRO A  56      20.865  27.012  36.033  1.00  9.34           H  
ATOM    808 2HB  PRO A  56      19.418  27.495  36.921  1.00  9.34           H  
ATOM    809 1HG  PRO A  56      19.849  24.884  36.457  1.00  9.34           H  
ATOM    810 2HG  PRO A  56      18.213  25.534  36.333  1.00  9.34           H  
ATOM    811 1HD  PRO A  56      20.157  24.824  34.116  1.00  9.34           H  
ATOM    812 2HD  PRO A  56      18.345  24.641  34.231  1.00  9.34           H  
ATOM    813  N   GLY A  57      20.187  29.969  34.689  1.00  9.27           N  
ATOM    814  CA  GLY A  57      21.112  31.001  34.220  1.00  9.27           C  
ATOM    815  C   GLY A  57      20.889  31.228  32.733  1.00  9.27           C  
ATOM    816  O   GLY A  57      19.752  31.491  32.336  1.00  9.27           O  
ATOM    817  H   GLY A  57      19.448  30.220  35.330  1.00  9.27           H  
ATOM    818 1HA  GLY A  57      20.947  31.928  34.769  1.00  9.27           H  
ATOM    819 2HA  GLY A  57      22.140  30.688  34.401  1.00  9.27           H  
ATOM    820  N   CYS A  58      21.950  31.116  31.920  1.00  9.18           N  
ATOM    821  CA  CYS A  58      21.839  31.326  30.473  1.00  9.18           C  
ATOM    822  C   CYS A  58      21.338  32.735  30.138  1.00  9.18           C  
ATOM    823  O   CYS A  58      21.194  33.582  31.026  1.00  9.18           O  
ATOM    824  CB  CYS A  58      20.917  30.212  29.909  1.00  9.18           C  
ATOM    825  SG  CYS A  58      20.497  30.179  28.120  1.00  9.18           S  
ATOM    826  H   CYS A  58      22.845  30.879  32.321  1.00  9.18           H  
ATOM    827  HA  CYS A  58      22.827  31.200  30.032  1.00  9.18           H  
ATOM    828 1HB  CYS A  58      21.403  29.275  30.122  1.00  9.18           H  
ATOM    829 2HB  CYS A  58      19.991  30.186  30.447  1.00  9.18           H  
ATOM    830  N   VAL A  59      21.192  33.015  28.851  1.00  9.12           N  
ATOM    831  CA  VAL A  59      20.714  34.293  28.366  1.00  9.12           C  
ATOM    832  C   VAL A  59      19.918  34.103  27.082  1.00  9.12           C  
ATOM    833  O   VAL A  59      20.347  33.376  26.182  1.00  9.12           O  
ATOM    834  CB  VAL A  59      21.912  35.223  28.125  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      22.829  34.590  27.097  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      21.438  36.590  27.640  1.00  9.12           C  
ATOM    837  H   VAL A  59      21.367  32.289  28.172  1.00  9.12           H  
ATOM    838  HA  VAL A  59      20.063  34.731  29.123  1.00  9.12           H  
ATOM    839  HB  VAL A  59      22.469  35.338  29.058  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      23.690  35.237  26.930  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      23.167  33.618  27.456  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      22.283  34.463  26.163  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      22.300  37.234  27.483  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      20.897  36.482  26.704  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      20.783  37.036  28.389  1.00  9.12           H  
ATOM    846  N   GLY A  60      18.796  34.803  26.967  1.00  9.12           N  
ATOM    847  CA  GLY A  60      17.968  34.718  25.774  1.00  9.12           C  
ATOM    848  C   GLY A  60      16.560  35.226  26.049  1.00  9.12           C  
ATOM    849  O   GLY A  60      16.383  36.281  26.666  1.00  9.12           O  
ATOM    850  H   GLY A  60      18.500  35.386  27.736  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      18.424  35.295  24.971  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      17.918  33.680  25.441  1.00  9.12           H  
ENDMDL

