REMARK ID 641832 DOMAINID 635414 MODEL 1 line_15_sample4
MODEL     1
ATOM      1  N   ASP A   1       2.548   4.720  -3.116  1.00  2.80           N  
ATOM      2  CA  ASP A   1       2.741   4.082  -1.821  1.00  2.80           C  
ATOM      3  C   ASP A   1       3.237   5.113  -0.814  1.00  2.80           C  
ATOM      4  O   ASP A   1       3.549   6.249  -1.171  1.00  2.80           O  
ATOM      5  CB  ASP A   1       3.705   2.889  -1.941  1.00  2.80           C  
ATOM      6  CG  ASP A   1       3.496   1.781  -0.858  1.00  2.80           C  
ATOM      7  OD1 ASP A   1       2.920   2.066   0.178  1.00  2.80           O  
ATOM      8  OD2 ASP A   1       3.905   0.666  -1.099  1.00  2.80           O  
ATOM      9 1H   ASP A   1       2.065   4.087  -3.738  1.00  2.80           H  
ATOM     10 2H   ASP A   1       2.000   5.560  -2.998  1.00  2.80           H  
ATOM     11 3H   ASP A   1       3.448   4.958  -3.510  1.00  2.80           H  
ATOM     12  HA  ASP A   1       1.779   3.707  -1.471  1.00  2.80           H  
ATOM     13 1HB  ASP A   1       3.600   2.437  -2.926  1.00  2.80           H  
ATOM     14 2HB  ASP A   1       4.731   3.254  -1.858  1.00  2.80           H  
ATOM     15  N   LEU A   2       3.267   4.727   0.447  1.00  2.61           N  
ATOM     16  CA  LEU A   2       3.679   5.631   1.519  1.00  2.61           C  
ATOM     17  C   LEU A   2       5.194   5.736   1.655  1.00  2.61           C  
ATOM     18  O   LEU A   2       5.919   4.757   1.481  1.00  2.61           O  
ATOM     19  CB  LEU A   2       3.093   5.160   2.851  1.00  2.61           C  
ATOM     20  CG  LEU A   2       1.563   5.141   2.930  1.00  2.61           C  
ATOM     21  CD1 LEU A   2       1.131   4.555   4.272  1.00  2.61           C  
ATOM     22  CD2 LEU A   2       1.043   6.559   2.745  1.00  2.61           C  
ATOM     23  H   LEU A   2       3.007   3.759   0.655  1.00  2.61           H  
ATOM     24  HA  LEU A   2       3.289   6.625   1.297  1.00  2.61           H  
ATOM     25 1HB  LEU A   2       3.446   4.146   3.042  1.00  2.61           H  
ATOM     26 2HB  LEU A   2       3.465   5.809   3.644  1.00  2.61           H  
ATOM     27  HG  LEU A   2       1.162   4.503   2.141  1.00  2.61           H  
ATOM     28 1HD1 LEU A   2       0.043   4.534   4.328  1.00  2.61           H  
ATOM     29 2HD1 LEU A   2       1.519   3.539   4.360  1.00  2.61           H  
ATOM     30 3HD1 LEU A   2       1.522   5.157   5.083  1.00  2.61           H  
ATOM     31 1HD2 LEU A   2      -0.047   6.558   2.795  1.00  2.61           H  
ATOM     32 2HD2 LEU A   2       1.438   7.202   3.524  1.00  2.61           H  
ATOM     33 3HD2 LEU A   2       1.361   6.937   1.773  1.00  2.61           H  
ATOM     34  N   LYS A   3       5.672   6.926   2.005  1.00  2.45           N  
ATOM     35  CA  LYS A   3       7.091   7.127   2.260  1.00  2.45           C  
ATOM     36  C   LYS A   3       7.365   8.268   3.231  1.00  2.45           C  
ATOM     37  O   LYS A   3       6.841   9.367   3.085  1.00  2.45           O  
ATOM     38  CB  LYS A   3       7.850   7.397   0.957  1.00  2.45           C  
ATOM     39  CG  LYS A   3       9.365   7.536   1.150  1.00  2.45           C  
ATOM     40  CD  LYS A   3      10.108   7.734  -0.154  1.00  2.45           C  
ATOM     41  CE  LYS A   3      11.602   7.911   0.108  1.00  2.45           C  
ATOM     42  NZ  LYS A   3      12.371   8.163  -1.146  1.00  2.45           N  
ATOM     43  H   LYS A   3       5.035   7.701   2.110  1.00  2.45           H  
ATOM     44  HA  LYS A   3       7.486   6.216   2.706  1.00  2.45           H  
ATOM     45 1HB  LYS A   3       7.673   6.580   0.253  1.00  2.45           H  
ATOM     46 2HB  LYS A   3       7.482   8.314   0.500  1.00  2.45           H  
ATOM     47 1HG  LYS A   3       9.573   8.396   1.784  1.00  2.45           H  
ATOM     48 2HG  LYS A   3       9.751   6.649   1.644  1.00  2.45           H  
ATOM     49 1HD  LYS A   3       9.959   6.862  -0.793  1.00  2.45           H  
ATOM     50 2HD  LYS A   3       9.724   8.615  -0.665  1.00  2.45           H  
ATOM     51 1HE  LYS A   3      11.751   8.749   0.794  1.00  2.45           H  
ATOM     52 2HE  LYS A   3      11.983   7.007   0.575  1.00  2.45           H  
ATOM     53 1HZ  LYS A   3      13.355   8.270  -0.919  1.00  2.45           H  
ATOM     54 2HZ  LYS A   3      12.252   7.385  -1.778  1.00  2.45           H  
ATOM     55 3HZ  LYS A   3      12.035   9.007  -1.580  1.00  2.45           H  
ATOM     56  N   CYS A   4       8.227   7.997   4.205  1.00  2.32           N  
ATOM     57  CA  CYS A   4       8.665   8.997   5.165  1.00  2.32           C  
ATOM     58  C   CYS A   4       9.511  10.061   4.461  1.00  2.32           C  
ATOM     59  O   CYS A   4      10.516   9.724   3.833  1.00  2.32           O  
ATOM     60  CB  CYS A   4       9.482   8.326   6.262  1.00  2.32           C  
ATOM     61  SG  CYS A   4      10.079   9.435   7.546  1.00  2.32           S  
ATOM     62  H   CYS A   4       8.593   7.061   4.270  1.00  2.32           H  
ATOM     63  HA  CYS A   4       7.787   9.448   5.616  1.00  2.32           H  
ATOM     64 1HB  CYS A   4       8.873   7.555   6.738  1.00  2.32           H  
ATOM     65 2HB  CYS A   4      10.330   7.835   5.816  1.00  2.32           H  
ATOM     66  N   PRO A   5       9.202  11.367   4.587  1.00  2.23           N  
ATOM     67  CA  PRO A   5       9.800  12.468   3.834  1.00  2.23           C  
ATOM     68  C   PRO A   5      11.224  12.876   4.206  1.00  2.23           C  
ATOM     69  O   PRO A   5      11.478  14.017   4.596  1.00  2.23           O  
ATOM     70  CB  PRO A   5       8.821  13.607   4.132  1.00  2.23           C  
ATOM     71  CG  PRO A   5       8.318  13.314   5.520  1.00  2.23           C  
ATOM     72  CD  PRO A   5       8.179  11.810   5.555  1.00  2.23           C  
ATOM     73  HA  PRO A   5       9.761  12.208   2.764  1.00  2.23           H  
ATOM     74 1HB  PRO A   5       9.334  14.578   4.051  1.00  2.23           H  
ATOM     75 2HB  PRO A   5       8.010  13.607   3.387  1.00  2.23           H  
ATOM     76 1HG  PRO A   5       9.025  13.687   6.277  1.00  2.23           H  
ATOM     77 2HG  PRO A   5       7.358  13.827   5.695  1.00  2.23           H  
ATOM     78 1HD  PRO A   5       8.376  11.457   6.571  1.00  2.23           H  
ATOM     79 2HD  PRO A   5       7.186  11.538   5.191  1.00  2.23           H  
ATOM     80  N   THR A   6      12.144  11.943   4.047  1.00  2.16           N  
ATOM     81  CA  THR A   6      13.568  12.176   4.240  1.00  2.16           C  
ATOM     82  C   THR A   6      14.415  11.340   3.284  1.00  2.16           C  
ATOM     83  O   THR A   6      14.074  10.191   3.015  1.00  2.16           O  
ATOM     84  CB  THR A   6      13.998  11.871   5.677  1.00  2.16           C  
ATOM     85  OG1 THR A   6      15.425  12.045   5.817  1.00  2.16           O  
ATOM     86  CG2 THR A   6      13.636  10.521   6.027  1.00  2.16           C  
ATOM     87  H   THR A   6      11.818  11.021   3.759  1.00  2.16           H  
ATOM     88  HA  THR A   6      13.730  13.231   4.076  1.00  2.16           H  
ATOM     89  HB  THR A   6      13.509  12.564   6.331  1.00  2.16           H  
ATOM     90  HG1 THR A   6      15.628  12.244   6.740  1.00  2.16           H  
ATOM     91 1HG2 THR A   6      13.940  10.326   7.037  1.00  2.16           H  
ATOM     92 2HG2 THR A   6      12.556  10.395   5.931  1.00  2.16           H  
ATOM     93 3HG2 THR A   6      14.137   9.849   5.361  1.00  2.16           H  
ATOM     94  N   PRO A   7      15.579  11.841   2.825  1.00  2.10           N  
ATOM     95  CA  PRO A   7      16.579  11.109   2.069  1.00  2.10           C  
ATOM     96  C   PRO A   7      17.070   9.865   2.804  1.00  2.10           C  
ATOM     97  O   PRO A   7      17.603   8.945   2.187  1.00  2.10           O  
ATOM     98  CB  PRO A   7      17.705  12.135   1.915  1.00  2.10           C  
ATOM     99  CG  PRO A   7      17.020  13.476   1.991  1.00  2.10           C  
ATOM    100  CD  PRO A   7      15.889  13.290   2.969  1.00  2.10           C  
ATOM    101  HA  PRO A   7      16.157  10.832   1.090  1.00  2.10           H  
ATOM    102 1HB  PRO A   7      18.451  11.990   2.711  1.00  2.10           H  
ATOM    103 2HB  PRO A   7      18.227  11.975   0.959  1.00  2.10           H  
ATOM    104 1HG  PRO A   7      17.737  14.245   2.317  1.00  2.10           H  
ATOM    105 2HG  PRO A   7      16.667  13.778   0.993  1.00  2.10           H  
ATOM    106 1HD  PRO A   7      16.203  13.545   3.990  1.00  2.10           H  
ATOM    107 2HD  PRO A   7      15.064  13.916   2.608  1.00  2.10           H  
ATOM    108  N   GLY A   8      16.915   9.829   4.135  1.00  2.04           N  
ATOM    109  CA  GLY A   8      17.365   8.660   4.878  1.00  2.04           C  
ATOM    110  C   GLY A   8      16.456   7.438   4.672  1.00  2.04           C  
ATOM    111  O   GLY A   8      16.875   6.303   4.917  1.00  2.04           O  
ATOM    112  H   GLY A   8      16.474  10.599   4.643  1.00  2.04           H  
ATOM    113 1HA  GLY A   8      18.384   8.413   4.582  1.00  2.04           H  
ATOM    114 2HA  GLY A   8      17.397   8.905   5.940  1.00  2.04           H  
ATOM    115  N   CYS A   9      15.221   7.661   4.220  1.00  1.97           N  
ATOM    116  CA  CYS A   9      14.242   6.594   4.096  1.00  1.97           C  
ATOM    117  C   CYS A   9      14.048   6.058   2.688  1.00  1.97           C  
ATOM    118  O   CYS A   9      14.347   6.710   1.687  1.00  1.97           O  
ATOM    119  CB  CYS A   9      12.918   7.027   4.702  1.00  1.97           C  
ATOM    120  SG  CYS A   9      13.023   7.269   6.514  1.00  1.97           S  
ATOM    121  H   CYS A   9      14.937   8.604   3.952  1.00  1.97           H  
ATOM    122  HA  CYS A   9      14.590   5.770   4.704  1.00  1.97           H  
ATOM    123 1HB  CYS A   9      12.604   7.977   4.249  1.00  1.97           H  
ATOM    124 2HB  CYS A   9      12.148   6.292   4.495  1.00  1.97           H  
ATOM    125  HG  CYS A   9      11.917   8.031   6.617  1.00  1.97           H  
ATOM    126  N   ASP A  10      13.512   4.844   2.625  1.00  1.90           N  
ATOM    127  CA  ASP A  10      13.265   4.165   1.361  1.00  1.90           C  
ATOM    128  C   ASP A  10      11.849   3.617   1.176  1.00  1.90           C  
ATOM    129  O   ASP A  10      11.573   2.918   0.204  1.00  1.90           O  
ATOM    130  CB  ASP A  10      14.268   3.027   1.269  1.00  1.90           C  
ATOM    131  CG  ASP A  10      14.114   2.030   2.438  1.00  1.90           C  
ATOM    132  OD1 ASP A  10      13.187   2.185   3.252  1.00  1.90           O  
ATOM    133  OD2 ASP A  10      14.954   1.167   2.550  1.00  1.90           O  
ATOM    134  H   ASP A  10      13.302   4.367   3.486  1.00  1.90           H  
ATOM    135  HA  ASP A  10      13.457   4.870   0.553  1.00  1.90           H  
ATOM    136 1HB  ASP A  10      14.132   2.494   0.329  1.00  1.90           H  
ATOM    137 2HB  ASP A  10      15.283   3.433   1.278  1.00  1.90           H  
ATOM    138  N   GLY A  11      10.949   3.931   2.104  1.00  1.86           N  
ATOM    139  CA  GLY A  11       9.561   3.470   2.010  1.00  1.86           C  
ATOM    140  C   GLY A  11       9.337   2.028   2.497  1.00  1.86           C  
ATOM    141  O   GLY A  11       8.222   1.511   2.412  1.00  1.86           O  
ATOM    142  H   GLY A  11      11.235   4.496   2.886  1.00  1.86           H  
ATOM    143 1HA  GLY A  11       8.926   4.140   2.588  1.00  1.86           H  
ATOM    144 2HA  GLY A  11       9.227   3.555   0.976  1.00  1.86           H  
ATOM    145  N   SER A  12      10.383   1.376   3.021  1.00  1.88           N  
ATOM    146  CA  SER A  12      10.281  -0.010   3.481  1.00  1.88           C  
ATOM    147  C   SER A  12       9.369  -0.235   4.691  1.00  1.88           C  
ATOM    148  O   SER A  12       8.976  -1.371   4.964  1.00  1.88           O  
ATOM    149  CB  SER A  12      11.661  -0.547   3.785  1.00  1.88           C  
ATOM    150  OG  SER A  12      12.253   0.147   4.841  1.00  1.88           O  
ATOM    151  H   SER A  12      11.304   1.829   3.077  1.00  1.88           H  
ATOM    152  HA  SER A  12       9.876  -0.595   2.655  1.00  1.88           H  
ATOM    153 1HB  SER A  12      11.587  -1.600   4.038  1.00  1.88           H  
ATOM    154 2HB  SER A  12      12.291  -0.463   2.898  1.00  1.88           H  
ATOM    155  HG  SER A  12      12.617   0.963   4.420  1.00  1.88           H  
ATOM    156  N   GLY A  13       9.037   0.822   5.426  1.00  1.95           N  
ATOM    157  CA  GLY A  13       8.169   0.673   6.582  1.00  1.95           C  
ATOM    158  C   GLY A  13       8.025   1.953   7.395  1.00  1.95           C  
ATOM    159  O   GLY A  13       8.686   2.964   7.137  1.00  1.95           O  
ATOM    160  H   GLY A  13       9.387   1.727   5.166  1.00  1.95           H  
ATOM    161 1HA  GLY A  13       7.184   0.347   6.247  1.00  1.95           H  
ATOM    162 2HA  GLY A  13       8.559  -0.118   7.220  1.00  1.95           H  
ATOM    163  N   HIS A  14       7.139   1.886   8.383  1.00  2.09           N  
ATOM    164  CA  HIS A  14       6.840   2.987   9.299  1.00  2.09           C  
ATOM    165  C   HIS A  14       6.222   2.420  10.573  1.00  2.09           C  
ATOM    166  O   HIS A  14       5.506   1.418  10.526  1.00  2.09           O  
ATOM    167  CB  HIS A  14       5.916   4.026   8.636  1.00  2.09           C  
ATOM    168  CG  HIS A  14       5.751   5.267   9.442  1.00  2.09           C  
ATOM    169  ND1 HIS A  14       4.785   5.412  10.409  1.00  2.09           N  
ATOM    170  CD2 HIS A  14       6.460   6.401   9.446  1.00  2.09           C  
ATOM    171  CE1 HIS A  14       4.908   6.592  10.973  1.00  2.09           C  
ATOM    172  NE2 HIS A  14       5.931   7.207  10.413  1.00  2.09           N  
ATOM    173  H   HIS A  14       6.645   1.015   8.513  1.00  2.09           H  
ATOM    174  HA  HIS A  14       7.762   3.496   9.582  1.00  2.09           H  
ATOM    175 1HB  HIS A  14       6.316   4.308   7.661  1.00  2.09           H  
ATOM    176 2HB  HIS A  14       4.931   3.593   8.478  1.00  2.09           H  
ATOM    177  HD1 HIS A  14       4.097   4.735  10.663  1.00  2.09           H  
ATOM    178  HD2 HIS A  14       7.309   6.716   8.865  1.00  2.09           H  
ATOM    179  HE1 HIS A  14       4.229   6.895  11.772  1.00  2.09           H  
ATOM    180  N   ILE A  15       6.494   3.046  11.712  1.00  2.28           N  
ATOM    181  CA  ILE A  15       5.895   2.582  12.952  1.00  2.28           C  
ATOM    182  C   ILE A  15       4.501   3.166  13.142  1.00  2.28           C  
ATOM    183  O   ILE A  15       4.334   4.345  13.466  1.00  2.28           O  
ATOM    184  CB  ILE A  15       6.790   2.949  14.138  1.00  2.28           C  
ATOM    185  CG1 ILE A  15       8.151   2.258  13.972  1.00  2.28           C  
ATOM    186  CG2 ILE A  15       6.130   2.569  15.453  1.00  2.28           C  
ATOM    187  CD1 ILE A  15       9.194   2.717  14.956  1.00  2.28           C  
ATOM    188  H   ILE A  15       7.113   3.858  11.715  1.00  2.28           H  
ATOM    189  HA  ILE A  15       5.809   1.499  12.910  1.00  2.28           H  
ATOM    190  HB  ILE A  15       6.963   4.007  14.126  1.00  2.28           H  
ATOM    191 1HG1 ILE A  15       8.013   1.184  14.088  1.00  2.28           H  
ATOM    192 2HG1 ILE A  15       8.527   2.454  12.963  1.00  2.28           H  
ATOM    193 1HG2 ILE A  15       6.782   2.847  16.280  1.00  2.28           H  
ATOM    194 2HG2 ILE A  15       5.194   3.098  15.546  1.00  2.28           H  
ATOM    195 3HG2 ILE A  15       5.952   1.493  15.477  1.00  2.28           H  
ATOM    196 1HD1 ILE A  15      10.120   2.179  14.778  1.00  2.28           H  
ATOM    197 2HD1 ILE A  15       9.368   3.781  14.838  1.00  2.28           H  
ATOM    198 3HD1 ILE A  15       8.850   2.514  15.969  1.00  2.28           H  
ATOM    199  N   THR A  16       3.508   2.280  13.049  1.00  2.50           N  
ATOM    200  CA  THR A  16       2.086   2.625  13.058  1.00  2.50           C  
ATOM    201  C   THR A  16       1.565   2.992  14.441  1.00  2.50           C  
ATOM    202  O   THR A  16       0.407   3.372  14.605  1.00  2.50           O  
ATOM    203  CB  THR A  16       1.258   1.470  12.474  1.00  2.50           C  
ATOM    204  OG1 THR A  16       1.451   0.285  13.263  1.00  2.50           O  
ATOM    205  CG2 THR A  16       1.708   1.200  11.042  1.00  2.50           C  
ATOM    206  H   THR A  16       3.761   1.320  12.847  1.00  2.50           H  
ATOM    207  HA  THR A  16       1.946   3.496  12.414  1.00  2.50           H  
ATOM    208  HB  THR A  16       0.200   1.736  12.479  1.00  2.50           H  
ATOM    209  HG1 THR A  16       1.053   0.409  14.130  1.00  2.50           H  
ATOM    210 1HG2 THR A  16       1.125   0.381  10.624  1.00  2.50           H  
ATOM    211 2HG2 THR A  16       1.561   2.098  10.440  1.00  2.50           H  
ATOM    212 3HG2 THR A  16       2.767   0.932  11.039  1.00  2.50           H  
ATOM    213  N   GLY A  17       2.430   2.879  15.438  1.00  2.72           N  
ATOM    214  CA  GLY A  17       2.116   3.247  16.809  1.00  2.72           C  
ATOM    215  C   GLY A  17       1.703   4.723  16.917  1.00  2.72           C  
ATOM    216  O   GLY A  17       0.997   5.098  17.854  1.00  2.72           O  
ATOM    217  H   GLY A  17       3.354   2.546  15.217  1.00  2.72           H  
ATOM    218 1HA  GLY A  17       1.311   2.612  17.180  1.00  2.72           H  
ATOM    219 2HA  GLY A  17       2.984   3.064  17.440  1.00  2.72           H  
ATOM    220  N   ASN A  18       2.150   5.567  15.972  1.00  2.88           N  
ATOM    221  CA  ASN A  18       1.768   6.977  16.006  1.00  2.88           C  
ATOM    222  C   ASN A  18       1.961   7.663  14.644  1.00  2.88           C  
ATOM    223  O   ASN A  18       2.560   7.111  13.729  1.00  2.88           O  
ATOM    224  CB  ASN A  18       2.557   7.701  17.097  1.00  2.88           C  
ATOM    225  CG  ASN A  18       1.839   8.915  17.711  1.00  2.88           C  
ATOM    226  OD1 ASN A  18       1.021   9.590  17.070  1.00  2.88           O  
ATOM    227  ND2 ASN A  18       2.150   9.193  18.950  1.00  2.88           N  
ATOM    228  H   ASN A  18       2.745   5.214  15.218  1.00  2.88           H  
ATOM    229  HA  ASN A  18       0.707   7.037  16.248  1.00  2.88           H  
ATOM    230 1HB  ASN A  18       2.781   7.003  17.901  1.00  2.88           H  
ATOM    231 2HB  ASN A  18       3.504   8.017  16.696  1.00  2.88           H  
ATOM    232 1HD2 ASN A  18       1.722   9.969  19.410  1.00  2.88           H  
ATOM    233 2HD2 ASN A  18       2.814   8.626  19.438  1.00  2.88           H  
ATOM    234  N   TYR A  19       1.445   8.884  14.540  1.00  2.96           N  
ATOM    235  CA  TYR A  19       1.554   9.776  13.379  1.00  2.96           C  
ATOM    236  C   TYR A  19       0.943   9.255  12.063  1.00  2.96           C  
ATOM    237  O   TYR A  19       1.313   9.700  10.967  1.00  2.96           O  
ATOM    238  CB  TYR A  19       3.013  10.155  13.149  1.00  2.96           C  
ATOM    239  CG  TYR A  19       3.686  10.767  14.354  1.00  2.96           C  
ATOM    240  CD1 TYR A  19       4.558  10.018  15.116  1.00  2.96           C  
ATOM    241  CD2 TYR A  19       3.413  12.079  14.708  1.00  2.96           C  
ATOM    242  CE1 TYR A  19       5.150  10.570  16.230  1.00  2.96           C  
ATOM    243  CE2 TYR A  19       4.011  12.635  15.822  1.00  2.96           C  
ATOM    244  CZ  TYR A  19       4.876  11.882  16.582  1.00  2.96           C  
ATOM    245  OH  TYR A  19       5.472  12.433  17.698  1.00  2.96           O  
ATOM    246  H   TYR A  19       0.974   9.243  15.359  1.00  2.96           H  
ATOM    247  HA  TYR A  19       1.020  10.694  13.629  1.00  2.96           H  
ATOM    248 1HB  TYR A  19       3.594   9.291  12.814  1.00  2.96           H  
ATOM    249 2HB  TYR A  19       3.033  10.877  12.378  1.00  2.96           H  
ATOM    250  HD1 TYR A  19       4.775   8.984  14.837  1.00  2.96           H  
ATOM    251  HD2 TYR A  19       2.722  12.673  14.108  1.00  2.96           H  
ATOM    252  HE1 TYR A  19       5.834   9.975  16.834  1.00  2.96           H  
ATOM    253  HE2 TYR A  19       3.796  13.666  16.103  1.00  2.96           H  
ATOM    254  HH  TYR A  19       6.019  11.771  18.131  1.00  2.96           H  
ATOM    255  N   ALA A  20      -0.045   8.368  12.145  1.00  2.93           N  
ATOM    256  CA  ALA A  20      -0.676   7.883  10.921  1.00  2.93           C  
ATOM    257  C   ALA A  20       0.363   7.238   9.993  1.00  2.93           C  
ATOM    258  O   ALA A  20       0.716   6.072  10.165  1.00  2.93           O  
ATOM    259  CB  ALA A  20      -1.443   9.006  10.210  1.00  2.93           C  
ATOM    260  H   ALA A  20      -0.332   8.018  13.046  1.00  2.93           H  
ATOM    261  HA  ALA A  20      -1.391   7.108  11.197  1.00  2.93           H  
ATOM    262 1HB  ALA A  20      -1.931   8.596   9.326  1.00  2.93           H  
ATOM    263 2HB  ALA A  20      -2.199   9.400  10.888  1.00  2.93           H  
ATOM    264 3HB  ALA A  20      -0.800   9.820   9.905  1.00  2.93           H  
ATOM    265  N   SER A  21       0.752   7.959   8.945  1.00  2.82           N  
ATOM    266  CA  SER A  21       1.678   7.458   7.932  1.00  2.82           C  
ATOM    267  C   SER A  21       3.087   8.053   7.991  1.00  2.82           C  
ATOM    268  O   SER A  21       3.996   7.518   7.354  1.00  2.82           O  
ATOM    269  CB  SER A  21       1.113   7.750   6.564  1.00  2.82           C  
ATOM    270  OG  SER A  21       0.982   9.131   6.378  1.00  2.82           O  
ATOM    271  H   SER A  21       0.457   8.919   8.920  1.00  2.82           H  
ATOM    272  HA  SER A  21       1.765   6.378   8.061  1.00  2.82           H  
ATOM    273 1HB  SER A  21       1.795   7.360   5.823  1.00  2.82           H  
ATOM    274 2HB  SER A  21       0.151   7.256   6.432  1.00  2.82           H  
ATOM    275  HG  SER A  21       1.807   9.512   6.706  1.00  2.82           H  
ATOM    276  N   HIS A  22       3.238   9.184   8.692  1.00  2.65           N  
ATOM    277  CA  HIS A  22       4.485   9.966   8.802  1.00  2.65           C  
ATOM    278  C   HIS A  22       4.246  11.408   9.288  1.00  2.65           C  
ATOM    279  O   HIS A  22       4.060  11.634  10.473  1.00  2.65           O  
ATOM    280  CB  HIS A  22       5.364   9.927   7.506  1.00  2.65           C  
ATOM    281  CG  HIS A  22       4.707  10.347   6.141  1.00  2.65           C  
ATOM    282  ND1 HIS A  22       4.530  11.659   5.773  1.00  2.65           N  
ATOM    283  CD2 HIS A  22       4.258   9.605   5.087  1.00  2.65           C  
ATOM    284  CE1 HIS A  22       3.987  11.714   4.562  1.00  2.65           C  
ATOM    285  NE2 HIS A  22       3.811  10.486   4.130  1.00  2.65           N  
ATOM    286  H   HIS A  22       2.443   9.492   9.250  1.00  2.65           H  
ATOM    287  HA  HIS A  22       5.102   9.516   9.573  1.00  2.65           H  
ATOM    288 1HB  HIS A  22       6.195  10.618   7.667  1.00  2.65           H  
ATOM    289 2HB  HIS A  22       5.839   8.954   7.396  1.00  2.65           H  
ATOM    290  HD2 HIS A  22       4.255   8.516   5.007  1.00  2.65           H  
ATOM    291  HE1 HIS A  22       3.733  12.622   4.018  1.00  2.65           H  
ATOM    292  HE2 HIS A  22       3.421  10.229   3.237  1.00  2.65           H  
ATOM    293  N   ARG A  23       4.324  12.409   8.402  1.00  2.43           N  
ATOM    294  CA  ARG A  23       4.162  13.834   8.755  1.00  2.43           C  
ATOM    295  C   ARG A  23       5.204  14.313   9.787  1.00  2.43           C  
ATOM    296  O   ARG A  23       5.058  15.372  10.399  1.00  2.43           O  
ATOM    297  CB  ARG A  23       2.758  14.083   9.297  1.00  2.43           C  
ATOM    298  CG  ARG A  23       1.634  13.701   8.333  1.00  2.43           C  
ATOM    299  CD  ARG A  23       0.284  14.008   8.886  1.00  2.43           C  
ATOM    300  NE  ARG A  23      -0.776  13.612   7.964  1.00  2.43           N  
ATOM    301  CZ  ARG A  23      -2.094  13.664   8.236  1.00  2.43           C  
ATOM    302  NH1 ARG A  23      -2.510  14.102   9.403  1.00  2.43           N  
ATOM    303  NH2 ARG A  23      -2.970  13.276   7.325  1.00  2.43           N  
ATOM    304  H   ARG A  23       4.472  12.188   7.430  1.00  2.43           H  
ATOM    305  HA  ARG A  23       4.286  14.421   7.844  1.00  2.43           H  
ATOM    306 1HB  ARG A  23       2.600  13.546  10.229  1.00  2.43           H  
ATOM    307 2HB  ARG A  23       2.647  15.144   9.521  1.00  2.43           H  
ATOM    308 1HG  ARG A  23       1.760  14.254   7.402  1.00  2.43           H  
ATOM    309 2HG  ARG A  23       1.679  12.630   8.125  1.00  2.43           H  
ATOM    310 1HD  ARG A  23       0.142  13.467   9.822  1.00  2.43           H  
ATOM    311 2HD  ARG A  23       0.196  15.079   9.067  1.00  2.43           H  
ATOM    312  HE  ARG A  23      -0.499  13.273   7.051  1.00  2.43           H  
ATOM    313 1HH1 ARG A  23      -1.840  14.400  10.099  1.00  2.43           H  
ATOM    314 2HH1 ARG A  23      -3.498  14.142   9.605  1.00  2.43           H  
ATOM    315 1HH2 ARG A  23      -2.648  12.938   6.427  1.00  2.43           H  
ATOM    316 2HH2 ARG A  23      -3.958  13.315   7.525  1.00  2.43           H  
ATOM    317  N   SER A  24       6.253  13.515   9.943  1.00  2.20           N  
ATOM    318  CA  SER A  24       7.374  13.702  10.842  1.00  2.20           C  
ATOM    319  C   SER A  24       8.435  12.685  10.501  1.00  2.20           C  
ATOM    320  O   SER A  24       8.267  11.891   9.581  1.00  2.20           O  
ATOM    321  CB  SER A  24       6.971  13.526  12.301  1.00  2.20           C  
ATOM    322  OG  SER A  24       8.082  13.765  13.156  1.00  2.20           O  
ATOM    323  H   SER A  24       6.258  12.681   9.380  1.00  2.20           H  
ATOM    324  HA  SER A  24       7.786  14.701  10.697  1.00  2.20           H  
ATOM    325 1HB  SER A  24       6.166  14.218  12.542  1.00  2.20           H  
ATOM    326 2HB  SER A  24       6.588  12.511  12.462  1.00  2.20           H  
ATOM    327  HG  SER A  24       7.700  13.988  14.018  1.00  2.20           H  
ATOM    328  N   LEU A  25       9.523  12.731  11.255  1.00  1.98           N  
ATOM    329  CA  LEU A  25      10.564  11.725  11.144  1.00  1.98           C  
ATOM    330  C   LEU A  25      10.403  10.713  12.271  1.00  1.98           C  
ATOM    331  O   LEU A  25      11.003   9.633  12.260  1.00  1.98           O  
ATOM    332  CB  LEU A  25      11.945  12.360  11.147  1.00  1.98           C  
ATOM    333  CG  LEU A  25      12.178  13.335  10.002  1.00  1.98           C  
ATOM    334  CD1 LEU A  25      13.596  13.895  10.093  1.00  1.98           C  
ATOM    335  CD2 LEU A  25      11.897  12.627   8.678  1.00  1.98           C  
ATOM    336  H   LEU A  25       9.556  13.437  11.976  1.00  1.98           H  
ATOM    337  HA  LEU A  25      10.444  11.198  10.201  1.00  1.98           H  
ATOM    338 1HB  LEU A  25      12.081  12.896  12.084  1.00  1.98           H  
ATOM    339 2HB  LEU A  25      12.685  11.577  11.090  1.00  1.98           H  
ATOM    340  HG  LEU A  25      11.488  14.174  10.101  1.00  1.98           H  
ATOM    341 1HD1 LEU A  25      13.758  14.607   9.284  1.00  1.98           H  
ATOM    342 2HD1 LEU A  25      13.730  14.395  11.052  1.00  1.98           H  
ATOM    343 3HD1 LEU A  25      14.316  13.083  10.007  1.00  1.98           H  
ATOM    344 1HD2 LEU A  25      12.034  13.328   7.857  1.00  1.98           H  
ATOM    345 2HD2 LEU A  25      12.570  11.785   8.562  1.00  1.98           H  
ATOM    346 3HD2 LEU A  25      10.868  12.264   8.665  1.00  1.98           H  
ATOM    347  N   SER A  26       9.645  11.091  13.298  1.00  1.81           N  
ATOM    348  CA  SER A  26       9.439  10.155  14.383  1.00  1.81           C  
ATOM    349  C   SER A  26       8.648   9.002  13.789  1.00  1.81           C  
ATOM    350  O   SER A  26       7.734   9.229  13.004  1.00  1.81           O  
ATOM    351  CB  SER A  26       8.708  10.787  15.542  1.00  1.81           C  
ATOM    352  OG  SER A  26       8.491   9.840  16.557  1.00  1.81           O  
ATOM    353  H   SER A  26       9.174  11.995  13.290  1.00  1.81           H  
ATOM    354  HA  SER A  26      10.404   9.782  14.732  1.00  1.81           H  
ATOM    355 1HB  SER A  26       9.291  11.619  15.933  1.00  1.81           H  
ATOM    356 2HB  SER A  26       7.760  11.187  15.195  1.00  1.81           H  
ATOM    357  HG  SER A  26       7.954   9.146  16.161  1.00  1.81           H  
ATOM    358  N   GLY A  27       8.975   7.772  14.162  1.00  1.69           N  
ATOM    359  CA  GLY A  27       8.268   6.619  13.605  1.00  1.69           C  
ATOM    360  C   GLY A  27       8.897   6.131  12.289  1.00  1.69           C  
ATOM    361  O   GLY A  27       8.435   5.157  11.683  1.00  1.69           O  
ATOM    362  H   GLY A  27       9.728   7.635  14.822  1.00  1.69           H  
ATOM    363 1HA  GLY A  27       8.280   5.818  14.337  1.00  1.69           H  
ATOM    364 2HA  GLY A  27       7.223   6.879  13.432  1.00  1.69           H  
ATOM    365  N   CYS A  28      10.004   6.760  11.879  1.00  1.64           N  
ATOM    366  CA  CYS A  28      10.712   6.415  10.650  1.00  1.64           C  
ATOM    367  C   CYS A  28      12.149   5.995  10.968  1.00  1.64           C  
ATOM    368  O   CYS A  28      13.042   6.796  10.756  1.00  1.64           O  
ATOM    369  CB  CYS A  28      10.888   7.633   9.753  1.00  1.64           C  
ATOM    370  SG  CYS A  28       9.445   8.506   9.238  1.00  1.64           S  
ATOM    371  H   CYS A  28      10.335   7.578  12.392  1.00  1.64           H  
ATOM    372  HA  CYS A  28      10.179   5.625  10.124  1.00  1.64           H  
ATOM    373 1HB  CYS A  28      11.529   8.345  10.249  1.00  1.64           H  
ATOM    374 2HB  CYS A  28      11.401   7.317   8.869  1.00  1.64           H  
ATOM    375  N   PRO A  29      12.437   4.772  11.448  1.00  1.67           N  
ATOM    376  CA  PRO A  29      13.730   4.343  11.996  1.00  1.67           C  
ATOM    377  C   PRO A  29      14.974   4.720  11.171  1.00  1.67           C  
ATOM    378  O   PRO A  29      16.026   5.033  11.736  1.00  1.67           O  
ATOM    379  CB  PRO A  29      13.559   2.818  12.008  1.00  1.67           C  
ATOM    380  CG  PRO A  29      12.083   2.611  12.204  1.00  1.67           C  
ATOM    381  CD  PRO A  29      11.429   3.698  11.390  1.00  1.67           C  
ATOM    382  HA  PRO A  29      13.827   4.726  13.020  1.00  1.67           H  
ATOM    383 1HB  PRO A  29      13.937   2.385  11.069  1.00  1.67           H  
ATOM    384 2HB  PRO A  29      14.157   2.385  12.822  1.00  1.67           H  
ATOM    385 1HG  PRO A  29      11.790   1.600  11.882  1.00  1.67           H  
ATOM    386 2HG  PRO A  29      11.844   2.686  13.268  1.00  1.67           H  
ATOM    387 1HD  PRO A  29      11.248   3.376  10.352  1.00  1.67           H  
ATOM    388 2HD  PRO A  29      10.524   3.974  11.895  1.00  1.67           H  
ATOM    389  N   ARG A  30      14.860   4.766   9.849  1.00  1.79           N  
ATOM    390  CA  ARG A  30      16.007   5.090   9.003  1.00  1.79           C  
ATOM    391  C   ARG A  30      16.351   6.582   9.027  1.00  1.79           C  
ATOM    392  O   ARG A  30      17.398   7.006   8.538  1.00  1.79           O  
ATOM    393  CB  ARG A  30      15.749   4.685   7.576  1.00  1.79           C  
ATOM    394  CG  ARG A  30      15.657   3.200   7.276  1.00  1.79           C  
ATOM    395  CD  ARG A  30      15.324   3.023   5.831  1.00  1.79           C  
ATOM    396  NE  ARG A  30      16.381   3.560   4.974  1.00  1.79           N  
ATOM    397  CZ  ARG A  30      17.376   2.845   4.418  1.00  1.79           C  
ATOM    398  NH1 ARG A  30      17.430   1.538   4.574  1.00  1.79           N  
ATOM    399  NH2 ARG A  30      18.295   3.471   3.702  1.00  1.79           N  
ATOM    400  H   ARG A  30      13.978   4.545   9.411  1.00  1.79           H  
ATOM    401  HA  ARG A  30      16.871   4.533   9.367  1.00  1.79           H  
ATOM    402 1HB  ARG A  30      14.833   5.134   7.238  1.00  1.79           H  
ATOM    403 2HB  ARG A  30      16.546   5.077   6.965  1.00  1.79           H  
ATOM    404 1HG  ARG A  30      16.612   2.719   7.482  1.00  1.79           H  
ATOM    405 2HG  ARG A  30      14.871   2.746   7.880  1.00  1.79           H  
ATOM    406 1HD  ARG A  30      15.207   1.963   5.601  1.00  1.79           H  
ATOM    407 2HD  ARG A  30      14.397   3.541   5.595  1.00  1.79           H  
ATOM    408  HE  ARG A  30      16.409   4.579   4.834  1.00  1.79           H  
ATOM    409 1HH1 ARG A  30      16.710   1.065   5.103  1.00  1.79           H  
ATOM    410 2HH1 ARG A  30      18.169   1.008   4.143  1.00  1.79           H  
ATOM    411 1HH2 ARG A  30      18.235   4.481   3.588  1.00  1.79           H  
ATOM    412 2HH2 ARG A  30      19.043   2.951   3.274  1.00  1.79           H  
ATOM    413  N   ALA A  31      15.461   7.374   9.610  1.00  2.00           N  
ATOM    414  CA  ALA A  31      15.612   8.810   9.734  1.00  2.00           C  
ATOM    415  C   ALA A  31      16.453   9.166  10.955  1.00  2.00           C  
ATOM    416  O   ALA A  31      16.649  10.348  11.243  1.00  2.00           O  
ATOM    417  CB  ALA A  31      14.271   9.493   9.846  1.00  2.00           C  
ATOM    418  H   ALA A  31      14.626   6.963  10.005  1.00  2.00           H  
ATOM    419  HA  ALA A  31      16.110   9.169   8.838  1.00  2.00           H  
ATOM    420 1HB  ALA A  31      14.426  10.563   9.899  1.00  2.00           H  
ATOM    421 2HB  ALA A  31      13.661   9.252   8.985  1.00  2.00           H  
ATOM    422 3HB  ALA A  31      13.763   9.155  10.745  1.00  2.00           H  
ATOM    423  N   LYS A  32      16.912   8.153  11.704  1.00  2.28           N  
ATOM    424  CA  LYS A  32      17.702   8.400  12.898  1.00  2.28           C  
ATOM    425  C   LYS A  32      18.784   9.421  12.608  1.00  2.28           C  
ATOM    426  O   LYS A  32      19.568   9.285  11.658  1.00  2.28           O  
ATOM    427  CB  LYS A  32      18.334   7.107  13.411  1.00  2.28           C  
ATOM    428  CG  LYS A  32      19.140   7.265  14.703  1.00  2.28           C  
ATOM    429  CD  LYS A  32      19.678   5.923  15.187  1.00  2.28           C  
ATOM    430  CE  LYS A  32      20.457   6.072  16.485  1.00  2.28           C  
ATOM    431  NZ  LYS A  32      20.986   4.768  16.963  1.00  2.28           N  
ATOM    432  H   LYS A  32      16.702   7.184  11.454  1.00  2.28           H  
ATOM    433  HA  LYS A  32      17.047   8.808  13.672  1.00  2.28           H  
ATOM    434 1HB  LYS A  32      17.552   6.363  13.582  1.00  2.28           H  
ATOM    435 2HB  LYS A  32      19.000   6.704  12.648  1.00  2.28           H  
ATOM    436 1HG  LYS A  32      19.982   7.941  14.529  1.00  2.28           H  
ATOM    437 2HG  LYS A  32      18.507   7.695  15.478  1.00  2.28           H  
ATOM    438 1HD  LYS A  32      18.847   5.235  15.344  1.00  2.28           H  
ATOM    439 2HD  LYS A  32      20.336   5.503  14.426  1.00  2.28           H  
ATOM    440 1HE  LYS A  32      21.291   6.756  16.323  1.00  2.28           H  
ATOM    441 2HE  LYS A  32      19.801   6.490  17.249  1.00  2.28           H  
ATOM    442 1HZ  LYS A  32      21.496   4.905  17.824  1.00  2.28           H  
ATOM    443 2HZ  LYS A  32      20.218   4.132  17.125  1.00  2.28           H  
ATOM    444 3HZ  LYS A  32      21.603   4.378  16.266  1.00  2.28           H  
ATOM    445  N   LYS A  33      18.874  10.429  13.471  1.00  2.62           N  
ATOM    446  CA  LYS A  33      19.800  11.538  13.272  1.00  2.62           C  
ATOM    447  C   LYS A  33      21.265  11.211  13.553  1.00  2.62           C  
ATOM    448  O   LYS A  33      21.880  11.733  14.483  1.00  2.62           O  
ATOM    449  CB  LYS A  33      19.339  12.721  14.113  1.00  2.62           C  
ATOM    450  CG  LYS A  33      17.980  13.280  13.666  1.00  2.62           C  
ATOM    451  CD  LYS A  33      17.512  14.417  14.564  1.00  2.62           C  
ATOM    452  CE  LYS A  33      16.154  14.945  14.123  1.00  2.62           C  
ATOM    453  NZ  LYS A  33      15.661  16.027  15.024  1.00  2.62           N  
ATOM    454  H   LYS A  33      18.233  10.459  14.253  1.00  2.62           H  
ATOM    455  HA  LYS A  33      19.736  11.840  12.229  1.00  2.62           H  
ATOM    456 1HB  LYS A  33      19.263  12.424  15.158  1.00  2.62           H  
ATOM    457 2HB  LYS A  33      20.073  13.524  14.046  1.00  2.62           H  
ATOM    458 1HG  LYS A  33      18.072  13.652  12.638  1.00  2.62           H  
ATOM    459 2HG  LYS A  33      17.237  12.481  13.672  1.00  2.62           H  
ATOM    460 1HD  LYS A  33      17.440  14.063  15.594  1.00  2.62           H  
ATOM    461 2HD  LYS A  33      18.237  15.229  14.526  1.00  2.62           H  
ATOM    462 1HE  LYS A  33      16.240  15.336  13.114  1.00  2.62           H  
ATOM    463 2HE  LYS A  33      15.434  14.126  14.124  1.00  2.62           H  
ATOM    464 1HZ  LYS A  33      14.762  16.353  14.701  1.00  2.62           H  
ATOM    465 2HZ  LYS A  33      15.570  15.666  15.965  1.00  2.62           H  
ATOM    466 3HZ  LYS A  33      16.317  16.794  15.022  1.00  2.62           H  
ATOM    467  N   SER A  34      21.809  10.356  12.692  1.00  2.98           N  
ATOM    468  CA  SER A  34      23.194   9.918  12.699  1.00  2.98           C  
ATOM    469  C   SER A  34      23.861  10.334  11.386  1.00  2.98           C  
ATOM    470  O   SER A  34      25.080  10.262  11.238  1.00  2.98           O  
ATOM    471  CB  SER A  34      23.261   8.412  12.872  1.00  2.98           C  
ATOM    472  OG  SER A  34      22.669   7.741  11.784  1.00  2.98           O  
ATOM    473  H   SER A  34      21.176   9.959  12.008  1.00  2.98           H  
ATOM    474  HA  SER A  34      23.717  10.401  13.526  1.00  2.98           H  
ATOM    475 1HB  SER A  34      24.299   8.100  12.976  1.00  2.98           H  
ATOM    476 2HB  SER A  34      22.742   8.138  13.789  1.00  2.98           H  
ATOM    477  HG  SER A  34      21.812   8.167  11.633  1.00  2.98           H  
ATOM    478  N   GLY A  35      23.032  10.733  10.416  1.00  3.34           N  
ATOM    479  CA  GLY A  35      23.465  11.116   9.083  1.00  3.34           C  
ATOM    480  C   GLY A  35      22.291  11.809   8.420  1.00  3.34           C  
ATOM    481  O   GLY A  35      22.264  12.022   7.209  1.00  3.34           O  
ATOM    482  H   GLY A  35      22.042  10.797  10.602  1.00  3.34           H  
ATOM    483 1HA  GLY A  35      24.322  11.787   9.142  1.00  3.34           H  
ATOM    484 2HA  GLY A  35      23.758  10.235   8.514  1.00  3.34           H  
ATOM    485  N   VAL A  36      21.315  12.149   9.252  1.00  3.69           N  
ATOM    486  CA  VAL A  36      20.086  12.808   8.816  1.00  3.69           C  
ATOM    487  C   VAL A  36      19.953  14.171   9.480  1.00  3.69           C  
ATOM    488  O   VAL A  36      20.114  14.299  10.693  1.00  3.69           O  
ATOM    489  CB  VAL A  36      18.859  11.922   9.145  1.00  3.69           C  
ATOM    490  CG1 VAL A  36      17.544  12.614   8.727  1.00  3.69           C  
ATOM    491  CG2 VAL A  36      19.026  10.578   8.449  1.00  3.69           C  
ATOM    492  H   VAL A  36      21.444  11.925  10.228  1.00  3.69           H  
ATOM    493  HA  VAL A  36      20.128  12.953   7.736  1.00  3.69           H  
ATOM    494  HB  VAL A  36      18.802  11.764  10.210  1.00  3.69           H  
ATOM    495 1HG1 VAL A  36      16.703  11.967   8.985  1.00  3.69           H  
ATOM    496 2HG1 VAL A  36      17.443  13.564   9.255  1.00  3.69           H  
ATOM    497 3HG1 VAL A  36      17.554  12.794   7.652  1.00  3.69           H  
ATOM    498 1HG2 VAL A  36      18.196   9.942   8.684  1.00  3.69           H  
ATOM    499 2HG2 VAL A  36      19.076  10.728   7.372  1.00  3.69           H  
ATOM    500 3HG2 VAL A  36      19.939  10.098   8.792  1.00  3.69           H  
ATOM    501  N   LYS A  37      19.706  15.195   8.678  1.00  4.01           N  
ATOM    502  CA  LYS A  37      19.577  16.551   9.194  1.00  4.01           C  
ATOM    503  C   LYS A  37      18.217  17.138   8.875  1.00  4.01           C  
ATOM    504  O   LYS A  37      17.564  16.729   7.913  1.00  4.01           O  
ATOM    505  CB  LYS A  37      20.676  17.450   8.627  1.00  4.01           C  
ATOM    506  CG  LYS A  37      22.089  17.059   9.052  1.00  4.01           C  
ATOM    507  CD  LYS A  37      23.124  18.040   8.515  1.00  4.01           C  
ATOM    508  CE  LYS A  37      24.536  17.649   8.937  1.00  4.01           C  
ATOM    509  NZ  LYS A  37      25.555  18.603   8.415  1.00  4.01           N  
ATOM    510  H   LYS A  37      19.600  15.028   7.688  1.00  4.01           H  
ATOM    511  HA  LYS A  37      19.678  16.526  10.279  1.00  4.01           H  
ATOM    512 1HB  LYS A  37      20.635  17.434   7.537  1.00  4.01           H  
ATOM    513 2HB  LYS A  37      20.501  18.479   8.943  1.00  4.01           H  
ATOM    514 1HG  LYS A  37      22.146  17.035  10.142  1.00  4.01           H  
ATOM    515 2HG  LYS A  37      22.319  16.062   8.675  1.00  4.01           H  
ATOM    516 1HD  LYS A  37      23.072  18.066   7.426  1.00  4.01           H  
ATOM    517 2HD  LYS A  37      22.907  19.038   8.895  1.00  4.01           H  
ATOM    518 1HE  LYS A  37      24.591  17.633  10.025  1.00  4.01           H  
ATOM    519 2HE  LYS A  37      24.759  16.651   8.558  1.00  4.01           H  
ATOM    520 1HZ  LYS A  37      26.475  18.312   8.714  1.00  4.01           H  
ATOM    521 2HZ  LYS A  37      25.518  18.615   7.405  1.00  4.01           H  
ATOM    522 3HZ  LYS A  37      25.363  19.528   8.770  1.00  4.01           H  
ATOM    523  N   VAL A  38      17.804  18.106   9.685  1.00  4.32           N  
ATOM    524  CA  VAL A  38      16.557  18.822   9.466  1.00  4.32           C  
ATOM    525  C   VAL A  38      16.832  20.312   9.292  1.00  4.32           C  
ATOM    526  O   VAL A  38      17.499  20.934  10.119  1.00  4.32           O  
ATOM    527  CB  VAL A  38      15.592  18.587  10.639  1.00  4.32           C  
ATOM    528  CG1 VAL A  38      14.307  19.367  10.417  1.00  4.32           C  
ATOM    529  CG2 VAL A  38      15.308  17.091  10.758  1.00  4.32           C  
ATOM    530  H   VAL A  38      18.386  18.371  10.466  1.00  4.32           H  
ATOM    531  HA  VAL A  38      16.090  18.447   8.555  1.00  4.32           H  
ATOM    532  HB  VAL A  38      16.045  18.953  11.560  1.00  4.32           H  
ATOM    533 1HG1 VAL A  38      13.630  19.204  11.254  1.00  4.32           H  
ATOM    534 2HG1 VAL A  38      14.533  20.431  10.341  1.00  4.32           H  
ATOM    535 3HG1 VAL A  38      13.832  19.031   9.497  1.00  4.32           H  
ATOM    536 1HG2 VAL A  38      14.626  16.914  11.586  1.00  4.32           H  
ATOM    537 2HG2 VAL A  38      14.855  16.742   9.831  1.00  4.32           H  
ATOM    538 3HG2 VAL A  38      16.234  16.548  10.931  1.00  4.32           H  
ATOM    539  N   ALA A  39      16.348  20.869   8.190  1.00  4.63           N  
ATOM    540  CA  ALA A  39      16.558  22.277   7.880  1.00  4.63           C  
ATOM    541  C   ALA A  39      15.742  23.193   8.802  1.00  4.63           C  
ATOM    542  O   ALA A  39      14.668  22.796   9.254  1.00  4.63           O  
ATOM    543  CB  ALA A  39      16.171  22.548   6.434  1.00  4.63           C  
ATOM    544  H   ALA A  39      15.815  20.295   7.551  1.00  4.63           H  
ATOM    545  HA  ALA A  39      17.616  22.473   8.017  1.00  4.63           H  
ATOM    546 1HB  ALA A  39      16.351  23.594   6.187  1.00  4.63           H  
ATOM    547 2HB  ALA A  39      16.760  21.915   5.774  1.00  4.63           H  
ATOM    548 3HB  ALA A  39      15.114  22.331   6.296  1.00  4.63           H  
ATOM    549  N   PRO A  40      16.225  24.419   9.090  1.00  4.95           N  
ATOM    550  CA  PRO A  40      15.513  25.483   9.776  1.00  4.95           C  
ATOM    551  C   PRO A  40      14.457  26.027   8.827  1.00  4.95           C  
ATOM    552  O   PRO A  40      14.577  25.842   7.612  1.00  4.95           O  
ATOM    553  CB  PRO A  40      16.619  26.499  10.081  1.00  4.95           C  
ATOM    554  CG  PRO A  40      17.650  26.277   9.001  1.00  4.95           C  
ATOM    555  CD  PRO A  40      17.618  24.782   8.726  1.00  4.95           C  
ATOM    556  HA  PRO A  40      15.052  25.095  10.697  1.00  4.95           H  
ATOM    557 1HB  PRO A  40      16.197  27.517  10.056  1.00  4.95           H  
ATOM    558 2HB  PRO A  40      17.009  26.343  11.097  1.00  4.95           H  
ATOM    559 1HG  PRO A  40      17.388  26.873   8.113  1.00  4.95           H  
ATOM    560 2HG  PRO A  40      18.636  26.630   9.339  1.00  4.95           H  
ATOM    561 1HD  PRO A  40      17.819  24.640   7.660  1.00  4.95           H  
ATOM    562 2HD  PRO A  40      18.339  24.250   9.370  1.00  4.95           H  
ATOM    563  N   THR A  41      13.431  26.683   9.357  1.00  5.25           N  
ATOM    564  CA  THR A  41      12.411  27.270   8.495  1.00  5.25           C  
ATOM    565  C   THR A  41      12.745  28.719   8.170  1.00  5.25           C  
ATOM    566  O   THR A  41      13.603  29.319   8.809  1.00  5.25           O  
ATOM    567  CB  THR A  41      11.025  27.177   9.158  1.00  5.25           C  
ATOM    568  OG1 THR A  41      11.002  27.968  10.351  1.00  5.25           O  
ATOM    569  CG2 THR A  41      10.733  25.743   9.522  1.00  5.25           C  
ATOM    570  H   THR A  41      13.357  26.818  10.376  1.00  5.25           H  
ATOM    571  HA  THR A  41      12.380  26.710   7.561  1.00  5.25           H  
ATOM    572  HB  THR A  41      10.265  27.545   8.472  1.00  5.25           H  
ATOM    573  HG1 THR A  41      11.685  27.633  10.990  1.00  5.25           H  
ATOM    574 1HG2 THR A  41       9.754  25.676   9.993  1.00  5.25           H  
ATOM    575 2HG2 THR A  41      10.748  25.129   8.622  1.00  5.25           H  
ATOM    576 3HG2 THR A  41      11.497  25.389  10.217  1.00  5.25           H  
ATOM    577  N   LYS A  42      12.034  29.316   7.216  1.00  5.49           N  
ATOM    578  CA  LYS A  42      12.266  30.724   6.884  1.00  5.49           C  
ATOM    579  C   LYS A  42      12.147  31.623   8.115  1.00  5.49           C  
ATOM    580  O   LYS A  42      12.958  32.519   8.326  1.00  5.49           O  
ATOM    581  CB  LYS A  42      11.281  31.189   5.812  1.00  5.49           C  
ATOM    582  CG  LYS A  42      11.472  32.632   5.351  1.00  5.49           C  
ATOM    583  CD  LYS A  42      10.490  32.982   4.232  1.00  5.49           C  
ATOM    584  CE  LYS A  42      10.639  34.430   3.785  1.00  5.49           C  
ATOM    585  NZ  LYS A  42       9.680  34.772   2.697  1.00  5.49           N  
ATOM    586  H   LYS A  42      11.338  28.790   6.709  1.00  5.49           H  
ATOM    587  HA  LYS A  42      13.281  30.823   6.496  1.00  5.49           H  
ATOM    588 1HB  LYS A  42      11.359  30.544   4.937  1.00  5.49           H  
ATOM    589 2HB  LYS A  42      10.261  31.102   6.196  1.00  5.49           H  
ATOM    590 1HG  LYS A  42      11.303  33.305   6.195  1.00  5.49           H  
ATOM    591 2HG  LYS A  42      12.490  32.772   4.993  1.00  5.49           H  
ATOM    592 1HD  LYS A  42      10.661  32.326   3.379  1.00  5.49           H  
ATOM    593 2HD  LYS A  42       9.471  32.827   4.590  1.00  5.49           H  
ATOM    594 1HE  LYS A  42      10.459  35.087   4.636  1.00  5.49           H  
ATOM    595 2HE  LYS A  42      11.655  34.589   3.425  1.00  5.49           H  
ATOM    596 1HZ  LYS A  42       9.807  35.737   2.426  1.00  5.49           H  
ATOM    597 2HZ  LYS A  42       9.847  34.173   1.901  1.00  5.49           H  
ATOM    598 3HZ  LYS A  42       8.734  34.637   3.027  1.00  5.49           H  
ATOM    599  N   ASP A  43      11.168  31.334   8.965  1.00  5.76           N  
ATOM    600  CA  ASP A  43      10.905  32.103  10.177  1.00  5.76           C  
ATOM    601  C   ASP A  43      12.058  32.063  11.189  1.00  5.76           C  
ATOM    602  O   ASP A  43      12.139  32.912  12.080  1.00  5.76           O  
ATOM    603  CB  ASP A  43       9.632  31.597  10.859  1.00  5.76           C  
ATOM    604  CG  ASP A  43       8.347  31.946  10.095  1.00  5.76           C  
ATOM    605  OD1 ASP A  43       8.406  32.747   9.190  1.00  5.76           O  
ATOM    606  OD2 ASP A  43       7.317  31.411  10.431  1.00  5.76           O  
ATOM    607  H   ASP A  43      10.565  30.554   8.752  1.00  5.76           H  
ATOM    608  HA  ASP A  43      10.749  33.143   9.888  1.00  5.76           H  
ATOM    609 1HB  ASP A  43       9.695  30.509  10.968  1.00  5.76           H  
ATOM    610 2HB  ASP A  43       9.569  32.018  11.862  1.00  5.76           H  
ATOM    611  N   ASP A  44      12.935  31.066  11.078  1.00  6.16           N  
ATOM    612  CA  ASP A  44      14.028  30.892  12.014  1.00  6.16           C  
ATOM    613  C   ASP A  44      15.248  31.718  11.613  1.00  6.16           C  
ATOM    614  O   ASP A  44      16.186  31.856  12.398  1.00  6.16           O  
ATOM    615  CB  ASP A  44      14.419  29.408  12.079  1.00  6.16           C  
ATOM    616  CG  ASP A  44      13.325  28.503  12.686  1.00  6.16           C  
ATOM    617  OD1 ASP A  44      12.748  28.878  13.678  1.00  6.16           O  
ATOM    618  OD2 ASP A  44      13.045  27.442  12.106  1.00  6.16           O  
ATOM    619  H   ASP A  44      12.876  30.417  10.297  1.00  6.16           H  
ATOM    620  HA  ASP A  44      13.696  31.218  13.000  1.00  6.16           H  
ATOM    621 1HB  ASP A  44      14.645  29.059  11.075  1.00  6.16           H  
ATOM    622 2HB  ASP A  44      15.323  29.302  12.674  1.00  6.16           H  
ATOM    623  N   LYS A  45      15.226  32.328  10.419  1.00  6.67           N  
ATOM    624  CA  LYS A  45      16.375  33.102   9.936  1.00  6.67           C  
ATOM    625  C   LYS A  45      16.679  34.304  10.834  1.00  6.67           C  
ATOM    626  O   LYS A  45      17.795  34.819  10.832  1.00  6.67           O  
ATOM    627  CB  LYS A  45      16.135  33.575   8.498  1.00  6.67           C  
ATOM    628  CG  LYS A  45      15.127  34.721   8.333  1.00  6.67           C  
ATOM    629  CD  LYS A  45      14.863  34.993   6.852  1.00  6.67           C  
ATOM    630  CE  LYS A  45      13.801  36.070   6.638  1.00  6.67           C  
ATOM    631  NZ  LYS A  45      14.279  37.441   7.012  1.00  6.67           N  
ATOM    632  H   LYS A  45      14.411  32.244   9.806  1.00  6.67           H  
ATOM    633  HA  LYS A  45      17.250  32.452   9.942  1.00  6.67           H  
ATOM    634 1HB  LYS A  45      17.078  33.894   8.056  1.00  6.67           H  
ATOM    635 2HB  LYS A  45      15.759  32.737   7.906  1.00  6.67           H  
ATOM    636 1HG  LYS A  45      14.200  34.494   8.846  1.00  6.67           H  
ATOM    637 2HG  LYS A  45      15.543  35.628   8.776  1.00  6.67           H  
ATOM    638 1HD  LYS A  45      15.788  35.302   6.370  1.00  6.67           H  
ATOM    639 2HD  LYS A  45      14.517  34.069   6.385  1.00  6.67           H  
ATOM    640 1HE  LYS A  45      13.511  36.070   5.589  1.00  6.67           H  
ATOM    641 2HE  LYS A  45      12.927  35.824   7.245  1.00  6.67           H  
ATOM    642 1HZ  LYS A  45      13.545  38.109   6.852  1.00  6.67           H  
ATOM    643 2HZ  LYS A  45      14.549  37.496   8.002  1.00  6.67           H  
ATOM    644 3HZ  LYS A  45      15.077  37.685   6.452  1.00  6.67           H  
ATOM    645  N   GLU A  46      15.679  34.730  11.607  1.00  7.22           N  
ATOM    646  CA  GLU A  46      15.775  35.866  12.508  1.00  7.22           C  
ATOM    647  C   GLU A  46      16.214  35.474  13.921  1.00  7.22           C  
ATOM    648  O   GLU A  46      16.257  36.327  14.806  1.00  7.22           O  
ATOM    649  CB  GLU A  46      14.425  36.585  12.588  1.00  7.22           C  
ATOM    650  CG  GLU A  46      13.926  37.194  11.267  1.00  7.22           C  
ATOM    651  CD  GLU A  46      14.812  38.292  10.727  1.00  7.22           C  
ATOM    652  OE1 GLU A  46      15.198  39.145  11.487  1.00  7.22           O  
ATOM    653  OE2 GLU A  46      15.081  38.292   9.537  1.00  7.22           O  
ATOM    654  H   GLU A  46      14.800  34.232  11.554  1.00  7.22           H  
ATOM    655  HA  GLU A  46      16.516  36.556  12.106  1.00  7.22           H  
ATOM    656 1HB  GLU A  46      13.666  35.879  12.934  1.00  7.22           H  
ATOM    657 2HB  GLU A  46      14.487  37.385  13.324  1.00  7.22           H  
ATOM    658 1HG  GLU A  46      13.854  36.402  10.526  1.00  7.22           H  
ATOM    659 2HG  GLU A  46      12.926  37.590  11.425  1.00  7.22           H  
ATOM    660  N   ASP A  47      16.505  34.188  14.149  1.00  7.72           N  
ATOM    661  CA  ASP A  47      16.923  33.694  15.460  1.00  7.72           C  
ATOM    662  C   ASP A  47      18.402  34.024  15.733  1.00  7.72           C  
ATOM    663  O   ASP A  47      19.285  33.469  15.069  1.00  7.72           O  
ATOM    664  CB  ASP A  47      16.681  32.182  15.562  1.00  7.72           C  
ATOM    665  CG  ASP A  47      17.009  31.551  16.951  1.00  7.72           C  
ATOM    666  OD1 ASP A  47      17.830  32.088  17.682  1.00  7.72           O  
ATOM    667  OD2 ASP A  47      16.416  30.539  17.264  1.00  7.72           O  
ATOM    668  H   ASP A  47      16.435  33.514  13.385  1.00  7.72           H  
ATOM    669  HA  ASP A  47      16.273  34.141  16.196  1.00  7.72           H  
ATOM    670 1HB  ASP A  47      15.634  31.967  15.317  1.00  7.72           H  
ATOM    671 2HB  ASP A  47      17.283  31.682  14.808  1.00  7.72           H  
ATOM    672  N   PRO A  48      18.724  34.871  16.738  1.00  8.03           N  
ATOM    673  CA  PRO A  48      20.061  35.313  17.090  1.00  8.03           C  
ATOM    674  C   PRO A  48      21.043  34.171  17.344  1.00  8.03           C  
ATOM    675  O   PRO A  48      22.251  34.364  17.183  1.00  8.03           O  
ATOM    676  CB  PRO A  48      19.831  36.081  18.397  1.00  8.03           C  
ATOM    677  CG  PRO A  48      18.421  36.560  18.320  1.00  8.03           C  
ATOM    678  CD  PRO A  48      17.675  35.456  17.617  1.00  8.03           C  
ATOM    679  HA  PRO A  48      20.428  35.993  16.317  1.00  8.03           H  
ATOM    680 1HB  PRO A  48      20.007  35.409  19.257  1.00  8.03           H  
ATOM    681 2HB  PRO A  48      20.556  36.903  18.481  1.00  8.03           H  
ATOM    682 1HG  PRO A  48      18.029  36.755  19.327  1.00  8.03           H  
ATOM    683 2HG  PRO A  48      18.376  37.511  17.768  1.00  8.03           H  
ATOM    684 1HD  PRO A  48      17.298  34.698  18.324  1.00  8.03           H  
ATOM    685 2HD  PRO A  48      16.885  35.948  17.061  1.00  8.03           H  
ATOM    686  N   GLU A  49      20.543  32.975  17.707  1.00  8.14           N  
ATOM    687  CA  GLU A  49      21.444  31.864  18.007  1.00  8.14           C  
ATOM    688  C   GLU A  49      21.895  31.124  16.751  1.00  8.14           C  
ATOM    689  O   GLU A  49      22.751  30.240  16.815  1.00  8.14           O  
ATOM    690  CB  GLU A  49      20.775  30.888  18.974  1.00  8.14           C  
ATOM    691  CG  GLU A  49      20.436  31.488  20.348  1.00  8.14           C  
ATOM    692  CD  GLU A  49      21.640  31.899  21.141  1.00  8.14           C  
ATOM    693  OE1 GLU A  49      22.548  31.112  21.261  1.00  8.14           O  
ATOM    694  OE2 GLU A  49      21.646  32.999  21.645  1.00  8.14           O  
ATOM    695  H   GLU A  49      19.530  32.813  17.782  1.00  8.14           H  
ATOM    696  HA  GLU A  49      22.330  32.269  18.493  1.00  8.14           H  
ATOM    697 1HB  GLU A  49      19.844  30.529  18.529  1.00  8.14           H  
ATOM    698 2HB  GLU A  49      21.420  30.023  19.126  1.00  8.14           H  
ATOM    699 1HG  GLU A  49      19.799  32.360  20.190  1.00  8.14           H  
ATOM    700 2HG  GLU A  49      19.863  30.754  20.916  1.00  8.14           H  
ATOM    701  N   LEU A  50      21.323  31.499  15.609  1.00  8.06           N  
ATOM    702  CA  LEU A  50      21.726  30.941  14.332  1.00  8.06           C  
ATOM    703  C   LEU A  50      22.529  32.022  13.617  1.00  8.06           C  
ATOM    704  O   LEU A  50      23.507  31.744  12.923  1.00  8.06           O  
ATOM    705  CB  LEU A  50      20.511  30.548  13.484  1.00  8.06           C  
ATOM    706  CG  LEU A  50      19.575  29.493  14.100  1.00  8.06           C  
ATOM    707  CD1 LEU A  50      18.405  29.243  13.146  1.00  8.06           C  
ATOM    708  CD2 LEU A  50      20.345  28.226  14.383  1.00  8.06           C  
ATOM    709  H   LEU A  50      20.596  32.208  15.627  1.00  8.06           H  
ATOM    710  HA  LEU A  50      22.361  30.072  14.493  1.00  8.06           H  
ATOM    711 1HB  LEU A  50      19.915  31.447  13.303  1.00  8.06           H  
ATOM    712 2HB  LEU A  50      20.861  30.171  12.525  1.00  8.06           H  
ATOM    713  HG  LEU A  50      19.164  29.881  15.037  1.00  8.06           H  
ATOM    714 1HD1 LEU A  50      17.722  28.515  13.585  1.00  8.06           H  
ATOM    715 2HD1 LEU A  50      17.880  30.175  12.979  1.00  8.06           H  
ATOM    716 3HD1 LEU A  50      18.778  28.865  12.195  1.00  8.06           H  
ATOM    717 1HD2 LEU A  50      19.678  27.488  14.830  1.00  8.06           H  
ATOM    718 2HD2 LEU A  50      20.756  27.831  13.455  1.00  8.06           H  
ATOM    719 3HD2 LEU A  50      21.161  28.446  15.077  1.00  8.06           H  
ATOM    720  N   MET A  51      22.085  33.269  13.803  1.00  7.96           N  
ATOM    721  CA  MET A  51      22.691  34.444  13.179  1.00  7.96           C  
ATOM    722  C   MET A  51      24.106  34.763  13.679  1.00  7.96           C  
ATOM    723  O   MET A  51      24.983  35.137  12.899  1.00  7.96           O  
ATOM    724  CB  MET A  51      21.814  35.651  13.468  1.00  7.96           C  
ATOM    725  CG  MET A  51      20.455  35.632  12.802  1.00  7.96           C  
ATOM    726  SD  MET A  51      19.397  36.955  13.397  1.00  7.96           S  
ATOM    727  CE  MET A  51      20.182  38.376  12.679  1.00  7.96           C  
ATOM    728  H   MET A  51      21.255  33.404  14.380  1.00  7.96           H  
ATOM    729  HA  MET A  51      22.743  34.272  12.105  1.00  7.96           H  
ATOM    730 1HB  MET A  51      21.671  35.727  14.527  1.00  7.96           H  
ATOM    731 2HB  MET A  51      22.332  36.553  13.147  1.00  7.96           H  
ATOM    732 1HG  MET A  51      20.570  35.743  11.725  1.00  7.96           H  
ATOM    733 2HG  MET A  51      19.956  34.682  12.989  1.00  7.96           H  
ATOM    734 1HE  MET A  51      19.631  39.273  12.961  1.00  7.96           H  
ATOM    735 2HE  MET A  51      21.208  38.447  13.041  1.00  7.96           H  
ATOM    736 3HE  MET A  51      20.184  38.278  11.591  1.00  7.96           H  
ATOM    737  N   LYS A  52      24.317  34.651  14.992  1.00  8.13           N  
ATOM    738  CA  LYS A  52      25.593  35.005  15.608  1.00  8.13           C  
ATOM    739  C   LYS A  52      26.785  34.179  15.148  1.00  8.13           C  
ATOM    740  O   LYS A  52      26.778  32.950  15.232  1.00  8.13           O  
ATOM    741  CB  LYS A  52      25.481  34.839  17.128  1.00  8.13           C  
ATOM    742  CG  LYS A  52      26.727  35.227  17.944  1.00  8.13           C  
ATOM    743  CD  LYS A  52      26.895  36.736  18.043  1.00  8.13           C  
ATOM    744  CE  LYS A  52      28.168  37.130  18.824  1.00  8.13           C  
ATOM    745  NZ  LYS A  52      29.403  37.083  17.985  1.00  8.13           N  
ATOM    746  H   LYS A  52      23.562  34.348  15.608  1.00  8.13           H  
ATOM    747  HA  LYS A  52      25.798  36.050  15.372  1.00  8.13           H  
ATOM    748 1HB  LYS A  52      24.650  35.443  17.495  1.00  8.13           H  
ATOM    749 2HB  LYS A  52      25.243  33.800  17.360  1.00  8.13           H  
ATOM    750 1HG  LYS A  52      26.631  34.827  18.955  1.00  8.13           H  
ATOM    751 2HG  LYS A  52      27.615  34.798  17.499  1.00  8.13           H  
ATOM    752 1HD  LYS A  52      26.945  37.160  17.042  1.00  8.13           H  
ATOM    753 2HD  LYS A  52      26.029  37.151  18.558  1.00  8.13           H  
ATOM    754 1HE  LYS A  52      28.043  38.137  19.213  1.00  8.13           H  
ATOM    755 2HE  LYS A  52      28.298  36.442  19.662  1.00  8.13           H  
ATOM    756 1HZ  LYS A  52      30.201  37.361  18.554  1.00  8.13           H  
ATOM    757 2HZ  LYS A  52      29.585  36.134  17.598  1.00  8.13           H  
ATOM    758 3HZ  LYS A  52      29.309  37.722  17.221  1.00  8.13           H  
ATOM    759  N   CYS A  53      27.850  34.857  14.735  1.00  8.67           N  
ATOM    760  CA  CYS A  53      29.086  34.167  14.412  1.00  8.67           C  
ATOM    761  C   CYS A  53      29.772  33.824  15.742  1.00  8.67           C  
ATOM    762  O   CYS A  53      30.019  34.744  16.525  1.00  8.67           O  
ATOM    763  CB  CYS A  53      30.024  35.029  13.573  1.00  8.67           C  
ATOM    764  SG  CYS A  53      31.584  34.205  13.161  1.00  8.67           S  
ATOM    765  H   CYS A  53      27.787  35.861  14.639  1.00  8.67           H  
ATOM    766  HA  CYS A  53      28.830  33.284  13.838  1.00  8.67           H  
ATOM    767 1HB  CYS A  53      29.529  35.306  12.638  1.00  8.67           H  
ATOM    768 2HB  CYS A  53      30.258  35.948  14.108  1.00  8.67           H  
ATOM    769  HG  CYS A  53      32.073  35.196  12.422  1.00  8.67           H  
ATOM    770  N   PRO A  54      30.096  32.551  16.034  1.00  9.51           N  
ATOM    771  CA  PRO A  54      30.704  32.085  17.274  1.00  9.51           C  
ATOM    772  C   PRO A  54      32.175  32.464  17.428  1.00  9.51           C  
ATOM    773  O   PRO A  54      32.754  32.281  18.495  1.00  9.51           O  
ATOM    774  CB  PRO A  54      30.561  30.562  17.159  1.00  9.51           C  
ATOM    775  CG  PRO A  54      30.552  30.287  15.676  1.00  9.51           C  
ATOM    776  CD  PRO A  54      29.833  31.469  15.058  1.00  9.51           C  
ATOM    777  HA  PRO A  54      30.123  32.472  18.121  1.00  9.51           H  
ATOM    778 1HB  PRO A  54      31.399  30.072  17.677  1.00  9.51           H  
ATOM    779 2HB  PRO A  54      29.639  30.238  17.663  1.00  9.51           H  
ATOM    780 1HG  PRO A  54      31.585  30.183  15.309  1.00  9.51           H  
ATOM    781 2HG  PRO A  54      30.047  29.329  15.473  1.00  9.51           H  
ATOM    782 1HD  PRO A  54      30.295  31.675  14.087  1.00  9.51           H  
ATOM    783 2HD  PRO A  54      28.752  31.267  14.982  1.00  9.51           H  
ATOM    784  N   VAL A  55      32.799  32.923  16.352  1.00 10.30           N  
ATOM    785  CA  VAL A  55      34.220  33.212  16.397  1.00 10.30           C  
ATOM    786  C   VAL A  55      34.580  34.440  17.260  1.00 10.30           C  
ATOM    787  O   VAL A  55      35.296  34.273  18.250  1.00 10.30           O  
ATOM    788  CB  VAL A  55      34.797  33.273  14.970  1.00 10.30           C  
ATOM    789  CG1 VAL A  55      36.235  33.733  15.012  1.00 10.30           C  
ATOM    790  CG2 VAL A  55      34.668  31.902  14.353  1.00 10.30           C  
ATOM    791  H   VAL A  55      32.290  33.067  15.492  1.00 10.30           H  
ATOM    792  HA  VAL A  55      34.701  32.351  16.862  1.00 10.30           H  
ATOM    793  HB  VAL A  55      34.252  33.947  14.369  1.00 10.30           H  
ATOM    794 1HG1 VAL A  55      36.635  33.765  13.999  1.00 10.30           H  
ATOM    795 2HG1 VAL A  55      36.290  34.725  15.452  1.00 10.30           H  
ATOM    796 3HG1 VAL A  55      36.820  33.037  15.612  1.00 10.30           H  
ATOM    797 1HG2 VAL A  55      35.064  31.917  13.337  1.00 10.30           H  
ATOM    798 2HG2 VAL A  55      35.227  31.183  14.952  1.00 10.30           H  
ATOM    799 3HG2 VAL A  55      33.616  31.616  14.328  1.00 10.30           H  
ATOM    800  N   PRO A  56      34.093  35.679  17.001  1.00 10.62           N  
ATOM    801  CA  PRO A  56      34.379  36.849  17.820  1.00 10.62           C  
ATOM    802  C   PRO A  56      33.514  36.846  19.079  1.00 10.62           C  
ATOM    803  O   PRO A  56      32.679  37.734  19.286  1.00 10.62           O  
ATOM    804  CB  PRO A  56      34.018  37.999  16.879  1.00 10.62           C  
ATOM    805  CG  PRO A  56      32.887  37.441  16.047  1.00 10.62           C  
ATOM    806  CD  PRO A  56      33.243  35.982  15.835  1.00 10.62           C  
ATOM    807  HA  PRO A  56      35.447  36.860  18.078  1.00 10.62           H  
ATOM    808 1HB  PRO A  56      33.726  38.884  17.465  1.00 10.62           H  
ATOM    809 2HB  PRO A  56      34.896  38.286  16.280  1.00 10.62           H  
ATOM    810 1HG  PRO A  56      31.938  37.557  16.573  1.00 10.62           H  
ATOM    811 2HG  PRO A  56      32.799  37.997  15.102  1.00 10.62           H  
ATOM    812 1HD  PRO A  56      32.337  35.398  15.837  1.00 10.62           H  
ATOM    813 2HD  PRO A  56      33.797  35.929  14.906  1.00 10.62           H  
ATOM    814  N   GLY A  57      33.707  35.821  19.898  1.00 10.28           N  
ATOM    815  CA  GLY A  57      32.924  35.612  21.101  1.00 10.28           C  
ATOM    816  C   GLY A  57      31.706  34.768  20.757  1.00 10.28           C  
ATOM    817  O   GLY A  57      31.220  34.807  19.629  1.00 10.28           O  
ATOM    818  H   GLY A  57      34.428  35.146  19.644  1.00 10.28           H  
ATOM    819 1HA  GLY A  57      33.530  35.101  21.850  1.00 10.28           H  
ATOM    820 2HA  GLY A  57      32.615  36.568  21.519  1.00 10.28           H  
ATOM    821  N   CYS A  58      31.180  34.050  21.740  1.00  9.43           N  
ATOM    822  CA  CYS A  58      30.006  33.206  21.530  1.00  9.43           C  
ATOM    823  C   CYS A  58      28.809  33.762  22.291  1.00  9.43           C  
ATOM    824  O   CYS A  58      27.922  33.027  22.723  1.00  9.43           O  
ATOM    825  CB  CYS A  58      30.285  31.779  21.985  1.00  9.43           C  
ATOM    826  SG  CYS A  58      31.613  30.956  21.062  1.00  9.43           S  
ATOM    827  H   CYS A  58      31.614  34.065  22.650  1.00  9.43           H  
ATOM    828  HA  CYS A  58      29.768  33.190  20.466  1.00  9.43           H  
ATOM    829 1HB  CYS A  58      30.542  31.767  23.044  1.00  9.43           H  
ATOM    830 2HB  CYS A  58      29.380  31.189  21.859  1.00  9.43           H  
ATOM    831  HG  CYS A  58      31.526  31.677  19.923  1.00  9.43           H  
ATOM    832  N   VAL A  59      28.815  35.073  22.469  1.00  8.36           N  
ATOM    833  CA  VAL A  59      27.771  35.776  23.193  1.00  8.36           C  
ATOM    834  C   VAL A  59      26.428  35.662  22.487  1.00  8.36           C  
ATOM    835  O   VAL A  59      26.319  35.959  21.300  1.00  8.36           O  
ATOM    836  CB  VAL A  59      28.161  37.258  23.314  1.00  8.36           C  
ATOM    837  CG1 VAL A  59      27.036  38.051  23.959  1.00  8.36           C  
ATOM    838  CG2 VAL A  59      29.451  37.367  24.109  1.00  8.36           C  
ATOM    839  H   VAL A  59      29.581  35.600  22.079  1.00  8.36           H  
ATOM    840  HA  VAL A  59      27.685  35.343  24.190  1.00  8.36           H  
ATOM    841  HB  VAL A  59      28.317  37.669  22.317  1.00  8.36           H  
ATOM    842 1HG1 VAL A  59      27.323  39.100  24.025  1.00  8.36           H  
ATOM    843 2HG1 VAL A  59      26.132  37.964  23.356  1.00  8.36           H  
ATOM    844 3HG1 VAL A  59      26.844  37.664  24.958  1.00  8.36           H  
ATOM    845 1HG2 VAL A  59      29.744  38.414  24.184  1.00  8.36           H  
ATOM    846 2HG2 VAL A  59      29.297  36.959  25.108  1.00  8.36           H  
ATOM    847 3HG2 VAL A  59      30.238  36.805  23.603  1.00  8.36           H  
ATOM    848  N   GLY A  60      25.404  35.269  23.234  1.00  7.38           N  
ATOM    849  CA  GLY A  60      24.063  35.098  22.687  1.00  7.38           C  
ATOM    850  C   GLY A  60      23.182  34.329  23.664  1.00  7.38           C  
ATOM    851  O   GLY A  60      23.249  34.562  24.875  1.00  7.38           O  
ATOM    852  H   GLY A  60      25.568  35.050  24.205  1.00  7.38           H  
ATOM    853 1HA  GLY A  60      23.623  36.072  22.478  1.00  7.38           H  
ATOM    854 2HA  GLY A  60      24.117  34.557  21.741  1.00  7.38           H  
ENDMDL

REMARK ID 641832 DOMAINID 635414 MODEL 2 line_15_sample4
MODEL     2
ATOM      1  N   ASP A   1      -0.578   1.587   0.047  1.00  3.29           N  
ATOM      2  CA  ASP A   1       0.610   1.387   0.868  1.00  3.29           C  
ATOM      3  C   ASP A   1       1.432   2.650   1.022  1.00  3.29           C  
ATOM      4  O   ASP A   1       1.095   3.701   0.477  1.00  3.29           O  
ATOM      5  CB  ASP A   1       1.523   0.312   0.253  1.00  3.29           C  
ATOM      6  CG  ASP A   1       2.168   0.712  -1.132  1.00  3.29           C  
ATOM      7  OD1 ASP A   1       2.092   1.854  -1.575  1.00  3.29           O  
ATOM      8  OD2 ASP A   1       2.796  -0.136  -1.739  1.00  3.29           O  
ATOM      9 1H   ASP A   1      -1.371   1.764   0.647  1.00  3.29           H  
ATOM     10 2H   ASP A   1      -0.435   2.379  -0.563  1.00  3.29           H  
ATOM     11 3H   ASP A   1      -0.752   0.760  -0.505  1.00  3.29           H  
ATOM     12  HA  ASP A   1       0.294   1.063   1.858  1.00  3.29           H  
ATOM     13 1HB  ASP A   1       2.332   0.077   0.946  1.00  3.29           H  
ATOM     14 2HB  ASP A   1       0.949  -0.602   0.110  1.00  3.29           H  
ATOM     15  N   LEU A   2       2.537   2.526   1.751  1.00  3.13           N  
ATOM     16  CA  LEU A   2       3.477   3.622   1.884  1.00  3.13           C  
ATOM     17  C   LEU A   2       4.764   3.309   1.131  1.00  3.13           C  
ATOM     18  O   LEU A   2       5.260   2.188   1.154  1.00  3.13           O  
ATOM     19  CB  LEU A   2       3.802   3.888   3.360  1.00  3.13           C  
ATOM     20  CG  LEU A   2       2.639   4.334   4.273  1.00  3.13           C  
ATOM     21  CD1 LEU A   2       3.137   4.443   5.726  1.00  3.13           C  
ATOM     22  CD2 LEU A   2       2.121   5.681   3.791  1.00  3.13           C  
ATOM     23  H   LEU A   2       2.754   1.650   2.200  1.00  3.13           H  
ATOM     24  HA  LEU A   2       3.038   4.520   1.453  1.00  3.13           H  
ATOM     25 1HB  LEU A   2       4.187   2.965   3.773  1.00  3.13           H  
ATOM     26 2HB  LEU A   2       4.590   4.644   3.408  1.00  3.13           H  
ATOM     27  HG  LEU A   2       1.836   3.598   4.238  1.00  3.13           H  
ATOM     28 1HD1 LEU A   2       2.313   4.760   6.370  1.00  3.13           H  
ATOM     29 2HD1 LEU A   2       3.501   3.473   6.056  1.00  3.13           H  
ATOM     30 3HD1 LEU A   2       3.936   5.172   5.786  1.00  3.13           H  
ATOM     31 1HD2 LEU A   2       1.299   6.008   4.430  1.00  3.13           H  
ATOM     32 2HD2 LEU A   2       2.927   6.416   3.830  1.00  3.13           H  
ATOM     33 3HD2 LEU A   2       1.766   5.587   2.761  1.00  3.13           H  
ATOM     34  N   LYS A   3       5.298   4.331   0.499  1.00  2.98           N  
ATOM     35  CA  LYS A   3       6.577   4.314  -0.197  1.00  2.98           C  
ATOM     36  C   LYS A   3       7.505   5.132   0.675  1.00  2.98           C  
ATOM     37  O   LYS A   3       7.041   5.640   1.699  1.00  2.98           O  
ATOM     38  CB  LYS A   3       6.444   4.893  -1.603  1.00  2.98           C  
ATOM     39  CG  LYS A   3       5.424   4.161  -2.531  1.00  2.98           C  
ATOM     40  CD  LYS A   3       5.898   2.737  -2.919  1.00  2.98           C  
ATOM     41  CE  LYS A   3       5.028   2.130  -4.069  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       3.718   1.525  -3.613  1.00  2.98           N  
ATOM     43  H   LYS A   3       4.784   5.198   0.511  1.00  2.98           H  
ATOM     44  HA  LYS A   3       6.958   3.293  -0.253  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       6.142   5.936  -1.533  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       7.416   4.870  -2.096  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       4.462   4.071  -2.016  1.00  2.98           H  
ATOM     48 2HG  LYS A   3       5.274   4.743  -3.439  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       6.942   2.766  -3.232  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       5.812   2.084  -2.047  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       4.804   2.937  -4.763  1.00  2.98           H  
ATOM     52 2HE  LYS A   3       5.602   1.367  -4.588  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       3.213   1.184  -4.399  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       3.837   0.739  -2.967  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       3.119   2.183  -3.105  1.00  2.98           H  
ATOM     56  N   CYS A   4       8.778   5.287   0.316  1.00  2.85           N  
ATOM     57  CA  CYS A   4       9.610   6.097   1.194  1.00  2.85           C  
ATOM     58  C   CYS A   4      10.429   7.101   0.386  1.00  2.85           C  
ATOM     59  O   CYS A   4      10.794   6.825  -0.755  1.00  2.85           O  
ATOM     60  CB  CYS A   4      10.604   5.207   1.956  1.00  2.85           C  
ATOM     61  SG  CYS A   4       9.875   3.783   2.858  1.00  2.85           S  
ATOM     62  H   CYS A   4       9.163   4.868  -0.520  1.00  2.85           H  
ATOM     63  HA  CYS A   4       8.965   6.612   1.891  1.00  2.85           H  
ATOM     64 1HB  CYS A   4      11.334   4.817   1.246  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      11.153   5.810   2.675  1.00  2.85           H  
ATOM     66  N   PRO A   5      10.699   8.309   0.943  1.00  2.74           N  
ATOM     67  CA  PRO A   5      11.640   9.314   0.463  1.00  2.74           C  
ATOM     68  C   PRO A   5      13.077   8.931   0.801  1.00  2.74           C  
ATOM     69  O   PRO A   5      14.039   9.461   0.244  1.00  2.74           O  
ATOM     70  CB  PRO A   5      11.170  10.561   1.210  1.00  2.74           C  
ATOM     71  CG  PRO A   5      10.585  10.020   2.494  1.00  2.74           C  
ATOM     72  CD  PRO A   5       9.948   8.740   2.135  1.00  2.74           C  
ATOM     73  HA  PRO A   5      11.515   9.434  -0.627  1.00  2.74           H  
ATOM     74 1HB  PRO A   5      12.027  11.228   1.403  1.00  2.74           H  
ATOM     75 2HB  PRO A   5      10.447  11.128   0.607  1.00  2.74           H  
ATOM     76 1HG  PRO A   5      11.372   9.878   3.242  1.00  2.74           H  
ATOM     77 2HG  PRO A   5       9.872  10.725   2.920  1.00  2.74           H  
ATOM     78 1HD  PRO A   5      10.130   8.081   2.962  1.00  2.74           H  
ATOM     79 2HD  PRO A   5       8.873   8.880   1.917  1.00  2.74           H  
ATOM     80  N   THR A   6      13.195   7.992   1.730  1.00  2.65           N  
ATOM     81  CA  THR A   6      14.455   7.500   2.233  1.00  2.65           C  
ATOM     82  C   THR A   6      14.978   6.478   1.225  1.00  2.65           C  
ATOM     83  O   THR A   6      14.199   5.633   0.789  1.00  2.65           O  
ATOM     84  CB  THR A   6      14.248   6.880   3.627  1.00  2.65           C  
ATOM     85  OG1 THR A   6      13.759   7.900   4.506  1.00  2.65           O  
ATOM     86  CG2 THR A   6      15.527   6.296   4.195  1.00  2.65           C  
ATOM     87  H   THR A   6      12.360   7.609   2.130  1.00  2.65           H  
ATOM     88  HA  THR A   6      15.127   8.339   2.347  1.00  2.65           H  
ATOM     89  HB  THR A   6      13.504   6.089   3.557  1.00  2.65           H  
ATOM     90  HG1 THR A   6      14.310   8.686   4.410  1.00  2.65           H  
ATOM     91 1HG2 THR A   6      15.330   5.872   5.181  1.00  2.65           H  
ATOM     92 2HG2 THR A   6      15.896   5.513   3.531  1.00  2.65           H  
ATOM     93 3HG2 THR A   6      16.261   7.074   4.280  1.00  2.65           H  
ATOM     94  N   PRO A   7      16.243   6.549   0.782  1.00  2.58           N  
ATOM     95  CA  PRO A   7      16.832   5.609  -0.152  1.00  2.58           C  
ATOM     96  C   PRO A   7      16.624   4.196   0.358  1.00  2.58           C  
ATOM     97  O   PRO A   7      16.780   3.929   1.556  1.00  2.58           O  
ATOM     98  CB  PRO A   7      18.309   6.017  -0.131  1.00  2.58           C  
ATOM     99  CG  PRO A   7      18.281   7.500   0.185  1.00  2.58           C  
ATOM    100  CD  PRO A   7      17.138   7.670   1.163  1.00  2.58           C  
ATOM    101  HA  PRO A   7      16.380   5.744  -1.145  1.00  2.58           H  
ATOM    102 1HB  PRO A   7      18.849   5.429   0.618  1.00  2.58           H  
ATOM    103 2HB  PRO A   7      18.771   5.794  -1.105  1.00  2.58           H  
ATOM    104 1HG  PRO A   7      19.251   7.818   0.607  1.00  2.58           H  
ATOM    105 2HG  PRO A   7      18.134   8.079  -0.738  1.00  2.58           H  
ATOM    106 1HD  PRO A   7      17.475   7.581   2.198  1.00  2.58           H  
ATOM    107 2HD  PRO A   7      16.675   8.645   0.942  1.00  2.58           H  
ATOM    108  N   GLY A   8      16.308   3.275  -0.548  1.00  2.51           N  
ATOM    109  CA  GLY A   8      16.020   1.919  -0.116  1.00  2.51           C  
ATOM    110  C   GLY A   8      14.692   1.911   0.642  1.00  2.51           C  
ATOM    111  O   GLY A   8      13.630   2.088   0.047  1.00  2.51           O  
ATOM    112  H   GLY A   8      16.221   3.528  -1.521  1.00  2.51           H  
ATOM    113 1HA  GLY A   8      15.959   1.260  -0.981  1.00  2.51           H  
ATOM    114 2HA  GLY A   8      16.821   1.553   0.524  1.00  2.51           H  
ATOM    115  N   CYS A   9      14.771   1.607   1.935  1.00  2.40           N  
ATOM    116  CA  CYS A   9      13.663   1.526   2.902  1.00  2.40           C  
ATOM    117  C   CYS A   9      12.611   0.461   2.655  1.00  2.40           C  
ATOM    118  O   CYS A   9      11.638   0.376   3.412  1.00  2.40           O  
ATOM    119  CB  CYS A   9      12.921   2.867   2.916  1.00  2.40           C  
ATOM    120  SG  CYS A   9      11.473   3.026   4.058  1.00  2.40           S  
ATOM    121  H   CYS A   9      15.702   1.468   2.294  1.00  2.40           H  
ATOM    122  HA  CYS A   9      14.105   1.347   3.869  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      13.631   3.661   3.161  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.567   3.073   1.927  1.00  2.40           H  
ATOM    125  N   ASP A  10      12.823  -0.372   1.639  1.00  2.27           N  
ATOM    126  CA  ASP A  10      12.040  -1.568   1.318  1.00  2.27           C  
ATOM    127  C   ASP A  10      10.519  -1.377   1.207  1.00  2.27           C  
ATOM    128  O   ASP A  10       9.786  -2.361   1.135  1.00  2.27           O  
ATOM    129  CB  ASP A  10      12.308  -2.653   2.361  1.00  2.27           C  
ATOM    130  CG  ASP A  10      13.784  -3.091   2.409  1.00  2.27           C  
ATOM    131  OD1 ASP A  10      14.428  -3.097   1.389  1.00  2.27           O  
ATOM    132  OD2 ASP A  10      14.250  -3.410   3.494  1.00  2.27           O  
ATOM    133  H   ASP A  10      13.616  -0.167   1.050  1.00  2.27           H  
ATOM    134  HA  ASP A  10      12.392  -1.934   0.351  1.00  2.27           H  
ATOM    135 1HB  ASP A  10      12.015  -2.287   3.345  1.00  2.27           H  
ATOM    136 2HB  ASP A  10      11.689  -3.526   2.142  1.00  2.27           H  
ATOM    137  N   GLY A  11      10.026  -0.137   1.219  1.00  2.14           N  
ATOM    138  CA  GLY A  11       8.584   0.090   1.214  1.00  2.14           C  
ATOM    139  C   GLY A  11       8.014  -0.265   2.598  1.00  2.14           C  
ATOM    140  O   GLY A  11       6.825  -0.553   2.740  1.00  2.14           O  
ATOM    141  H   GLY A  11      10.657   0.652   1.262  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       8.373   1.137   0.984  1.00  2.14           H  
ATOM    143 2HA  GLY A  11       8.112  -0.520   0.446  1.00  2.14           H  
ATOM    144  N   SER A  12       8.890  -0.271   3.614  1.00  2.04           N  
ATOM    145  CA  SER A  12       8.565  -0.645   4.990  1.00  2.04           C  
ATOM    146  C   SER A  12       7.594   0.293   5.708  1.00  2.04           C  
ATOM    147  O   SER A  12       6.996  -0.087   6.717  1.00  2.04           O  
ATOM    148  CB  SER A  12       9.848  -0.781   5.791  1.00  2.04           C  
ATOM    149  OG  SER A  12      10.504   0.442   5.921  1.00  2.04           O  
ATOM    150  H   SER A  12       9.854  -0.018   3.421  1.00  2.04           H  
ATOM    151  HA  SER A  12       8.098  -1.630   4.954  1.00  2.04           H  
ATOM    152 1HB  SER A  12       9.616  -1.175   6.776  1.00  2.04           H  
ATOM    153 2HB  SER A  12      10.508  -1.493   5.297  1.00  2.04           H  
ATOM    154  HG  SER A  12      10.864   0.646   5.024  1.00  2.04           H  
ATOM    155  N   GLY A  13       7.420   1.498   5.192  1.00  2.02           N  
ATOM    156  CA  GLY A  13       6.504   2.461   5.775  1.00  2.02           C  
ATOM    157  C   GLY A  13       7.158   3.368   6.793  1.00  2.02           C  
ATOM    158  O   GLY A  13       8.381   3.396   6.933  1.00  2.02           O  
ATOM    159  H   GLY A  13       7.946   1.749   4.367  1.00  2.02           H  
ATOM    160 1HA  GLY A  13       6.101   3.076   4.976  1.00  2.02           H  
ATOM    161 2HA  GLY A  13       5.666   1.937   6.231  1.00  2.02           H  
ATOM    162  N   HIS A  14       6.326   4.138   7.492  1.00  2.09           N  
ATOM    163  CA  HIS A  14       6.817   5.188   8.365  1.00  2.09           C  
ATOM    164  C   HIS A  14       6.183   5.209   9.734  1.00  2.09           C  
ATOM    165  O   HIS A  14       5.152   4.581   9.998  1.00  2.09           O  
ATOM    166  CB  HIS A  14       6.586   6.537   7.697  1.00  2.09           C  
ATOM    167  CG  HIS A  14       7.245   6.570   6.402  1.00  2.09           C  
ATOM    168  ND1 HIS A  14       8.603   6.687   6.265  1.00  2.09           N  
ATOM    169  CD2 HIS A  14       6.746   6.442   5.162  1.00  2.09           C  
ATOM    170  CE1 HIS A  14       8.911   6.594   5.002  1.00  2.09           C  
ATOM    171  NE2 HIS A  14       7.790   6.453   4.310  1.00  2.09           N  
ATOM    172  H   HIS A  14       5.329   4.027   7.369  1.00  2.09           H  
ATOM    173  HA  HIS A  14       7.886   5.066   8.506  1.00  2.09           H  
ATOM    174 1HB  HIS A  14       5.516   6.725   7.567  1.00  2.09           H  
ATOM    175 2HB  HIS A  14       6.995   7.330   8.324  1.00  2.09           H  
ATOM    176  HD2 HIS A  14       5.706   6.323   4.889  1.00  2.09           H  
ATOM    177  HE1 HIS A  14       9.917   6.621   4.613  1.00  2.09           H  
ATOM    178  HE2 HIS A  14       7.671   6.338   3.295  1.00  2.09           H  
ATOM    179  N   ILE A  15       6.798   5.963  10.619  1.00  2.27           N  
ATOM    180  CA  ILE A  15       6.232   6.123  11.920  1.00  2.27           C  
ATOM    181  C   ILE A  15       5.117   7.117  11.758  1.00  2.27           C  
ATOM    182  O   ILE A  15       5.336   8.322  11.768  1.00  2.27           O  
ATOM    183  CB  ILE A  15       7.297   6.673  12.875  1.00  2.27           C  
ATOM    184  CG1 ILE A  15       8.464   5.684  12.928  1.00  2.27           C  
ATOM    185  CG2 ILE A  15       6.694   6.948  14.248  1.00  2.27           C  
ATOM    186  CD1 ILE A  15       9.695   6.207  13.607  1.00  2.27           C  
ATOM    187  H   ILE A  15       7.652   6.462  10.382  1.00  2.27           H  
ATOM    188  HA  ILE A  15       5.838   5.176  12.281  1.00  2.27           H  
ATOM    189  HB  ILE A  15       7.695   7.606  12.465  1.00  2.27           H  
ATOM    190 1HG1 ILE A  15       8.138   4.782  13.443  1.00  2.27           H  
ATOM    191 2HG1 ILE A  15       8.725   5.427  11.916  1.00  2.27           H  
ATOM    192 1HG2 ILE A  15       7.461   7.350  14.907  1.00  2.27           H  
ATOM    193 2HG2 ILE A  15       5.890   7.669  14.149  1.00  2.27           H  
ATOM    194 3HG2 ILE A  15       6.302   6.020  14.666  1.00  2.27           H  
ATOM    195 1HD1 ILE A  15      10.472   5.442  13.584  1.00  2.27           H  
ATOM    196 2HD1 ILE A  15      10.048   7.098  13.077  1.00  2.27           H  
ATOM    197 3HD1 ILE A  15       9.463   6.463  14.638  1.00  2.27           H  
ATOM    198  N   THR A  16       3.901   6.603  11.676  1.00  2.54           N  
ATOM    199  CA  THR A  16       2.756   7.452  11.383  1.00  2.54           C  
ATOM    200  C   THR A  16       2.464   8.434  12.510  1.00  2.54           C  
ATOM    201  O   THR A  16       1.910   9.514  12.291  1.00  2.54           O  
ATOM    202  CB  THR A  16       1.516   6.605  11.058  1.00  2.54           C  
ATOM    203  OG1 THR A  16       1.198   5.754  12.171  1.00  2.54           O  
ATOM    204  CG2 THR A  16       1.790   5.759   9.816  1.00  2.54           C  
ATOM    205  H   THR A  16       3.831   5.589  11.658  1.00  2.54           H  
ATOM    206  HA  THR A  16       3.003   8.028  10.492  1.00  2.54           H  
ATOM    207  HB  THR A  16       0.668   7.261  10.862  1.00  2.54           H  
ATOM    208  HG1 THR A  16       0.532   5.115  11.903  1.00  2.54           H  
ATOM    209 1HG2 THR A  16       0.910   5.163   9.577  1.00  2.54           H  
ATOM    210 2HG2 THR A  16       2.028   6.415   8.974  1.00  2.54           H  
ATOM    211 3HG2 THR A  16       2.634   5.099  10.005  1.00  2.54           H  
ATOM    212  N   GLY A  17       2.984   8.127  13.697  1.00  2.86           N  
ATOM    213  CA  GLY A  17       2.856   8.996  14.857  1.00  2.86           C  
ATOM    214  C   GLY A  17       3.786  10.215  14.729  1.00  2.86           C  
ATOM    215  O   GLY A  17       3.776  11.103  15.584  1.00  2.86           O  
ATOM    216  H   GLY A  17       3.443   7.234  13.790  1.00  2.86           H  
ATOM    217 1HA  GLY A  17       1.823   9.326  14.956  1.00  2.86           H  
ATOM    218 2HA  GLY A  17       3.106   8.436  15.758  1.00  2.86           H  
ATOM    219  N   ASN A  18       4.571  10.261  13.647  1.00  3.17           N  
ATOM    220  CA  ASN A  18       5.492  11.337  13.355  1.00  3.17           C  
ATOM    221  C   ASN A  18       5.339  11.681  11.862  1.00  3.17           C  
ATOM    222  O   ASN A  18       6.122  11.249  11.013  1.00  3.17           O  
ATOM    223  CB  ASN A  18       6.909  10.893  13.695  1.00  3.17           C  
ATOM    224  CG  ASN A  18       7.943  11.971  13.659  1.00  3.17           C  
ATOM    225  OD1 ASN A  18       7.634  13.160  13.583  1.00  3.17           O  
ATOM    226  ND2 ASN A  18       9.189  11.570  13.738  1.00  3.17           N  
ATOM    227  H   ASN A  18       4.552   9.495  12.981  1.00  3.17           H  
ATOM    228  HA  ASN A  18       5.225  12.221  13.935  1.00  3.17           H  
ATOM    229 1HB  ASN A  18       6.910  10.448  14.691  1.00  3.17           H  
ATOM    230 2HB  ASN A  18       7.204  10.107  12.996  1.00  3.17           H  
ATOM    231 1HD2 ASN A  18       9.931  12.241  13.749  1.00  3.17           H  
ATOM    232 2HD2 ASN A  18       9.400  10.593  13.807  1.00  3.17           H  
ATOM    233  N   TYR A  19       4.325  12.512  11.586  1.00  3.40           N  
ATOM    234  CA  TYR A  19       3.868  12.988  10.268  1.00  3.40           C  
ATOM    235  C   TYR A  19       3.176  11.991   9.297  1.00  3.40           C  
ATOM    236  O   TYR A  19       3.185  12.219   8.079  1.00  3.40           O  
ATOM    237  CB  TYR A  19       5.032  13.635   9.501  1.00  3.40           C  
ATOM    238  CG  TYR A  19       5.749  14.757  10.204  1.00  3.40           C  
ATOM    239  CD1 TYR A  19       6.998  14.522  10.761  1.00  3.40           C  
ATOM    240  CD2 TYR A  19       5.175  16.014  10.295  1.00  3.40           C  
ATOM    241  CE1 TYR A  19       7.670  15.533  11.404  1.00  3.40           C  
ATOM    242  CE2 TYR A  19       5.851  17.032  10.942  1.00  3.40           C  
ATOM    243  CZ  TYR A  19       7.096  16.792  11.496  1.00  3.40           C  
ATOM    244  OH  TYR A  19       7.774  17.800  12.140  1.00  3.40           O  
ATOM    245  H   TYR A  19       3.784  12.808  12.386  1.00  3.40           H  
ATOM    246  HA  TYR A  19       3.137  13.772  10.462  1.00  3.40           H  
ATOM    247 1HB  TYR A  19       5.764  12.894   9.290  1.00  3.40           H  
ATOM    248 2HB  TYR A  19       4.673  14.011   8.543  1.00  3.40           H  
ATOM    249  HD1 TYR A  19       7.451  13.531  10.688  1.00  3.40           H  
ATOM    250  HD2 TYR A  19       4.195  16.200   9.856  1.00  3.40           H  
ATOM    251  HE1 TYR A  19       8.652  15.341  11.839  1.00  3.40           H  
ATOM    252  HE2 TYR A  19       5.404  18.023  11.015  1.00  3.40           H  
ATOM    253  HH  TYR A  19       8.601  17.454  12.487  1.00  3.40           H  
ATOM    254  N   ALA A  20       2.515  10.932   9.773  1.00  3.48           N  
ATOM    255  CA  ALA A  20       1.767  10.077   8.840  1.00  3.48           C  
ATOM    256  C   ALA A  20       2.645   9.524   7.704  1.00  3.48           C  
ATOM    257  O   ALA A  20       3.334   8.517   7.870  1.00  3.48           O  
ATOM    258  CB  ALA A  20       0.562  10.833   8.278  1.00  3.48           C  
ATOM    259  H   ALA A  20       2.489  10.694  10.763  1.00  3.48           H  
ATOM    260  HA  ALA A  20       1.381   9.232   9.399  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      -0.007  10.162   7.635  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      -0.067  11.157   9.109  1.00  3.48           H  
ATOM    263 3HB  ALA A  20       0.853  11.704   7.709  1.00  3.48           H  
ATOM    264  N   SER A  21       2.518  10.127   6.516  1.00  3.44           N  
ATOM    265  CA  SER A  21       3.200   9.715   5.280  1.00  3.44           C  
ATOM    266  C   SER A  21       4.667  10.133   5.283  1.00  3.44           C  
ATOM    267  O   SER A  21       5.431   9.807   4.371  1.00  3.44           O  
ATOM    268  CB  SER A  21       2.496  10.292   4.069  1.00  3.44           C  
ATOM    269  OG  SER A  21       2.640  11.686   4.012  1.00  3.44           O  
ATOM    270  H   SER A  21       1.982  10.978   6.509  1.00  3.44           H  
ATOM    271  HA  SER A  21       3.161   8.628   5.217  1.00  3.44           H  
ATOM    272 1HB  SER A  21       2.901   9.842   3.163  1.00  3.44           H  
ATOM    273 2HB  SER A  21       1.436  10.038   4.117  1.00  3.44           H  
ATOM    274  HG  SER A  21       2.373  12.014   4.879  1.00  3.44           H  
ATOM    275  N   HIS A  22       5.030  10.939   6.273  1.00  3.30           N  
ATOM    276  CA  HIS A  22       6.386  11.380   6.586  1.00  3.30           C  
ATOM    277  C   HIS A  22       7.107  12.366   5.666  1.00  3.30           C  
ATOM    278  O   HIS A  22       7.734  13.320   6.132  1.00  3.30           O  
ATOM    279  CB  HIS A  22       7.250  10.149   6.693  1.00  3.30           C  
ATOM    280  CG  HIS A  22       8.522  10.459   6.920  1.00  3.30           C  
ATOM    281  ND1 HIS A  22       9.524   9.674   6.499  1.00  3.30           N  
ATOM    282  CD2 HIS A  22       9.065  11.503   7.533  1.00  3.30           C  
ATOM    283  CE1 HIS A  22      10.631  10.195   6.819  1.00  3.30           C  
ATOM    284  NE2 HIS A  22      10.392  11.329   7.479  1.00  3.30           N  
ATOM    285  H   HIS A  22       4.304  11.235   6.919  1.00  3.30           H  
ATOM    286  HA  HIS A  22       6.363  11.832   7.563  1.00  3.30           H  
ATOM    287 1HB  HIS A  22       6.892   9.531   7.512  1.00  3.30           H  
ATOM    288 2HB  HIS A  22       7.238   9.559   5.800  1.00  3.30           H  
ATOM    289  HD1 HIS A  22       9.419   8.800   6.012  1.00  3.30           H  
ATOM    290  HD2 HIS A  22       8.638  12.381   8.026  1.00  3.30           H  
ATOM    291  HE1 HIS A  22      11.554   9.702   6.549  1.00  3.30           H  
ATOM    292  N   ARG A  23       7.058  12.128   4.374  1.00  3.10           N  
ATOM    293  CA  ARG A  23       7.607  13.026   3.351  1.00  3.10           C  
ATOM    294  C   ARG A  23       9.095  13.489   3.443  1.00  3.10           C  
ATOM    295  O   ARG A  23       9.515  14.274   2.592  1.00  3.10           O  
ATOM    296  CB  ARG A  23       6.749  14.283   3.302  1.00  3.10           C  
ATOM    297  CG  ARG A  23       5.274  14.040   2.983  1.00  3.10           C  
ATOM    298  CD  ARG A  23       4.502  15.317   2.912  1.00  3.10           C  
ATOM    299  NE  ARG A  23       3.089  15.086   2.632  1.00  3.10           N  
ATOM    300  CZ  ARG A  23       2.140  16.046   2.613  1.00  3.10           C  
ATOM    301  NH1 ARG A  23       2.459  17.298   2.859  1.00  3.10           N  
ATOM    302  NH2 ARG A  23       0.884  15.727   2.349  1.00  3.10           N  
ATOM    303  H   ARG A  23       6.560  11.286   4.093  1.00  3.10           H  
ATOM    304  HA  ARG A  23       7.491  12.510   2.398  1.00  3.10           H  
ATOM    305 1HB  ARG A  23       6.803  14.811   4.254  1.00  3.10           H  
ATOM    306 2HB  ARG A  23       7.142  14.955   2.538  1.00  3.10           H  
ATOM    307 1HG  ARG A  23       5.190  13.532   2.022  1.00  3.10           H  
ATOM    308 2HG  ARG A  23       4.833  13.411   3.762  1.00  3.10           H  
ATOM    309 1HD  ARG A  23       4.579  15.839   3.866  1.00  3.10           H  
ATOM    310 2HD  ARG A  23       4.908  15.945   2.121  1.00  3.10           H  
ATOM    311  HE  ARG A  23       2.800  14.133   2.439  1.00  3.10           H  
ATOM    312 1HH1 ARG A  23       3.417  17.545   3.062  1.00  3.10           H  
ATOM    313 2HH1 ARG A  23       1.746  18.012   2.845  1.00  3.10           H  
ATOM    314 1HH2 ARG A  23       0.637  14.764   2.160  1.00  3.10           H  
ATOM    315 2HH2 ARG A  23       0.174  16.443   2.336  1.00  3.10           H  
ATOM    316  N   SER A  24       9.907  13.017   4.405  1.00  2.86           N  
ATOM    317  CA  SER A  24      11.312  13.476   4.445  1.00  2.86           C  
ATOM    318  C   SER A  24      12.337  12.433   4.976  1.00  2.86           C  
ATOM    319  O   SER A  24      12.775  11.568   4.225  1.00  2.86           O  
ATOM    320  CB  SER A  24      11.409  14.771   5.245  1.00  2.86           C  
ATOM    321  OG  SER A  24      11.103  14.564   6.587  1.00  2.86           O  
ATOM    322  H   SER A  24       9.544  12.386   5.110  1.00  2.86           H  
ATOM    323  HA  SER A  24      11.606  13.709   3.421  1.00  2.86           H  
ATOM    324 1HB  SER A  24      12.416  15.172   5.156  1.00  2.86           H  
ATOM    325 2HB  SER A  24      10.724  15.506   4.826  1.00  2.86           H  
ATOM    326  HG  SER A  24      10.186  14.232   6.603  1.00  2.86           H  
ATOM    327  N   LEU A  25      12.773  12.554   6.245  1.00  2.59           N  
ATOM    328  CA  LEU A  25      13.730  11.586   6.819  1.00  2.59           C  
ATOM    329  C   LEU A  25      13.425  11.121   8.260  1.00  2.59           C  
ATOM    330  O   LEU A  25      13.416   9.924   8.541  1.00  2.59           O  
ATOM    331  CB  LEU A  25      15.161  12.112   6.757  1.00  2.59           C  
ATOM    332  CG  LEU A  25      16.205  11.123   7.299  1.00  2.59           C  
ATOM    333  CD1 LEU A  25      16.146   9.834   6.461  1.00  2.59           C  
ATOM    334  CD2 LEU A  25      17.581  11.741   7.227  1.00  2.59           C  
ATOM    335  H   LEU A  25      12.363  13.284   6.806  1.00  2.59           H  
ATOM    336  HA  LEU A  25      13.701  10.699   6.189  1.00  2.59           H  
ATOM    337 1HB  LEU A  25      15.412  12.332   5.721  1.00  2.59           H  
ATOM    338 2HB  LEU A  25      15.229  13.029   7.340  1.00  2.59           H  
ATOM    339  HG  LEU A  25      15.977  10.879   8.333  1.00  2.59           H  
ATOM    340 1HD1 LEU A  25      16.882   9.125   6.832  1.00  2.59           H  
ATOM    341 2HD1 LEU A  25      15.148   9.394   6.533  1.00  2.59           H  
ATOM    342 3HD1 LEU A  25      16.359  10.063   5.428  1.00  2.59           H  
ATOM    343 1HD2 LEU A  25      18.322  11.038   7.610  1.00  2.59           H  
ATOM    344 2HD2 LEU A  25      17.810  11.982   6.198  1.00  2.59           H  
ATOM    345 3HD2 LEU A  25      17.603  12.651   7.825  1.00  2.59           H  
ATOM    346  N   SER A  26      13.166  12.055   9.172  1.00  2.35           N  
ATOM    347  CA  SER A  26      13.039  11.742  10.603  1.00  2.35           C  
ATOM    348  C   SER A  26      11.910  10.777  11.017  1.00  2.35           C  
ATOM    349  O   SER A  26      11.958  10.211  12.108  1.00  2.35           O  
ATOM    350  CB  SER A  26      12.854  13.031  11.379  1.00  2.35           C  
ATOM    351  OG  SER A  26      11.623  13.627  11.066  1.00  2.35           O  
ATOM    352  H   SER A  26      13.123  13.021   8.883  1.00  2.35           H  
ATOM    353  HA  SER A  26      13.982  11.288  10.915  1.00  2.35           H  
ATOM    354 1HB  SER A  26      12.894  12.815  12.445  1.00  2.35           H  
ATOM    355 2HB  SER A  26      13.667  13.719  11.150  1.00  2.35           H  
ATOM    356  HG  SER A  26      10.979  12.908  11.056  1.00  2.35           H  
ATOM    357  N   GLY A  27      10.879  10.614  10.189  1.00  2.15           N  
ATOM    358  CA  GLY A  27       9.777   9.706  10.518  1.00  2.15           C  
ATOM    359  C   GLY A  27      10.013   8.298   9.961  1.00  2.15           C  
ATOM    360  O   GLY A  27       9.181   7.405  10.127  1.00  2.15           O  
ATOM    361  H   GLY A  27      10.860  11.087   9.292  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       9.659   9.653  11.599  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       8.843  10.107  10.122  1.00  2.15           H  
ATOM    364  N   CYS A  28      11.114   8.101   9.237  1.00  2.03           N  
ATOM    365  CA  CYS A  28      11.404   6.797   8.657  1.00  2.03           C  
ATOM    366  C   CYS A  28      12.251   5.977   9.623  1.00  2.03           C  
ATOM    367  O   CYS A  28      13.342   6.417   9.973  1.00  2.03           O  
ATOM    368  CB  CYS A  28      12.139   6.909   7.329  1.00  2.03           C  
ATOM    369  SG  CYS A  28      12.541   5.325   6.604  1.00  2.03           S  
ATOM    370  H   CYS A  28      11.790   8.856   9.104  1.00  2.03           H  
ATOM    371  HA  CYS A  28      10.459   6.314   8.436  1.00  2.03           H  
ATOM    372 1HB  CYS A  28      11.520   7.429   6.618  1.00  2.03           H  
ATOM    373 2HB  CYS A  28      13.059   7.484   7.454  1.00  2.03           H  
ATOM    374  HG  CYS A  28      11.273   4.920   6.416  1.00  2.03           H  
ATOM    375  N   PRO A  29      11.833   4.788  10.078  1.00  2.00           N  
ATOM    376  CA  PRO A  29      12.593   3.933  10.976  1.00  2.00           C  
ATOM    377  C   PRO A  29      14.004   3.634  10.464  1.00  2.00           C  
ATOM    378  O   PRO A  29      14.951   3.476  11.233  1.00  2.00           O  
ATOM    379  CB  PRO A  29      11.758   2.649  10.982  1.00  2.00           C  
ATOM    380  CG  PRO A  29      10.353   3.099  10.678  1.00  2.00           C  
ATOM    381  CD  PRO A  29      10.516   4.242   9.700  1.00  2.00           C  
ATOM    382  HA  PRO A  29      12.627   4.397  11.975  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      12.149   1.946  10.228  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      11.843   2.152  11.958  1.00  2.00           H  
ATOM    385 1HG  PRO A  29       9.769   2.269  10.246  1.00  2.00           H  
ATOM    386 2HG  PRO A  29       9.847   3.389  11.603  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      10.506   3.880   8.655  1.00  2.00           H  
ATOM    388 2HD  PRO A  29       9.727   4.955   9.901  1.00  2.00           H  
ATOM    389  N   ARG A  30      14.180   3.641   9.141  1.00  2.08           N  
ATOM    390  CA  ARG A  30      15.473   3.314   8.564  1.00  2.08           C  
ATOM    391  C   ARG A  30      16.422   4.496   8.565  1.00  2.08           C  
ATOM    392  O   ARG A  30      17.600   4.354   8.259  1.00  2.08           O  
ATOM    393  CB  ARG A  30      15.297   2.828   7.145  1.00  2.08           C  
ATOM    394  CG  ARG A  30      14.411   1.606   7.013  1.00  2.08           C  
ATOM    395  CD  ARG A  30      15.004   0.394   7.623  1.00  2.08           C  
ATOM    396  NE  ARG A  30      14.151  -0.769   7.413  1.00  2.08           N  
ATOM    397  CZ  ARG A  30      14.211  -1.577   6.328  1.00  2.08           C  
ATOM    398  NH1 ARG A  30      15.082  -1.371   5.373  1.00  2.08           N  
ATOM    399  NH2 ARG A  30      13.398  -2.598   6.193  1.00  2.08           N  
ATOM    400  H   ARG A  30      13.402   3.820   8.521  1.00  2.08           H  
ATOM    401  HA  ARG A  30      15.917   2.512   9.153  1.00  2.08           H  
ATOM    402 1HB  ARG A  30      14.889   3.616   6.525  1.00  2.08           H  
ATOM    403 2HB  ARG A  30      16.271   2.571   6.732  1.00  2.08           H  
ATOM    404 1HG  ARG A  30      13.460   1.807   7.514  1.00  2.08           H  
ATOM    405 2HG  ARG A  30      14.221   1.400   5.990  1.00  2.08           H  
ATOM    406 1HD  ARG A  30      15.977   0.194   7.179  1.00  2.08           H  
ATOM    407 2HD  ARG A  30      15.117   0.547   8.698  1.00  2.08           H  
ATOM    408  HE  ARG A  30      13.454  -0.979   8.113  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30      15.731  -0.609   5.420  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30      15.075  -2.027   4.572  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30      12.707  -2.806   6.895  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30      13.492  -3.166   5.334  1.00  2.08           H  
ATOM    413  N   ALA A  31      15.940   5.663   8.984  1.00  2.26           N  
ATOM    414  CA  ALA A  31      16.769   6.856   9.091  1.00  2.26           C  
ATOM    415  C   ALA A  31      17.893   6.600  10.084  1.00  2.26           C  
ATOM    416  O   ALA A  31      18.987   7.171   9.982  1.00  2.26           O  
ATOM    417  CB  ALA A  31      15.939   8.039   9.541  1.00  2.26           C  
ATOM    418  H   ALA A  31      14.961   5.750   9.252  1.00  2.26           H  
ATOM    419  HA  ALA A  31      17.204   7.062   8.116  1.00  2.26           H  
ATOM    420 1HB  ALA A  31      16.567   8.920   9.609  1.00  2.26           H  
ATOM    421 2HB  ALA A  31      15.148   8.203   8.821  1.00  2.26           H  
ATOM    422 3HB  ALA A  31      15.500   7.828  10.514  1.00  2.26           H  
ATOM    423  N   LYS A  32      17.615   5.706  11.040  1.00  2.53           N  
ATOM    424  CA  LYS A  32      18.508   5.338  12.119  1.00  2.53           C  
ATOM    425  C   LYS A  32      19.805   4.715  11.616  1.00  2.53           C  
ATOM    426  O   LYS A  32      20.785   4.648  12.356  1.00  2.53           O  
ATOM    427  CB  LYS A  32      17.798   4.371  13.061  1.00  2.53           C  
ATOM    428  CG  LYS A  32      16.650   4.997  13.842  1.00  2.53           C  
ATOM    429  CD  LYS A  32      15.968   3.974  14.739  1.00  2.53           C  
ATOM    430  CE  LYS A  32      14.823   4.599  15.523  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      14.139   3.601  16.394  1.00  2.53           N  
ATOM    432  H   LYS A  32      16.708   5.232  11.026  1.00  2.53           H  
ATOM    433  HA  LYS A  32      18.765   6.241  12.674  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      17.390   3.538  12.480  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      18.512   3.959  13.771  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      17.024   5.820  14.450  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      15.915   5.390  13.134  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      15.572   3.168  14.115  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      16.692   3.553  15.434  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      15.213   5.402  16.145  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      14.096   5.012  14.822  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      13.387   4.050  16.897  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      13.767   2.857  15.820  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      14.802   3.218  17.053  1.00  2.53           H  
ATOM    445  N   LYS A  33      19.825   4.237  10.361  1.00  2.87           N  
ATOM    446  CA  LYS A  33      21.027   3.625   9.810  1.00  2.87           C  
ATOM    447  C   LYS A  33      22.197   4.625   9.738  1.00  2.87           C  
ATOM    448  O   LYS A  33      23.347   4.205   9.606  1.00  2.87           O  
ATOM    449  CB  LYS A  33      20.751   3.011   8.426  1.00  2.87           C  
ATOM    450  CG  LYS A  33      20.532   3.988   7.273  1.00  2.87           C  
ATOM    451  CD  LYS A  33      20.139   3.252   5.999  1.00  2.87           C  
ATOM    452  CE  LYS A  33      19.988   4.203   4.828  1.00  2.87           C  
ATOM    453  NZ  LYS A  33      19.630   3.488   3.580  1.00  2.87           N  
ATOM    454  H   LYS A  33      18.999   4.314   9.765  1.00  2.87           H  
ATOM    455  HA  LYS A  33      21.329   2.817  10.476  1.00  2.87           H  
ATOM    456 1HB  LYS A  33      21.575   2.355   8.152  1.00  2.87           H  
ATOM    457 2HB  LYS A  33      19.853   2.397   8.486  1.00  2.87           H  
ATOM    458 1HG  LYS A  33      19.816   4.761   7.525  1.00  2.87           H  
ATOM    459 2HG  LYS A  33      21.462   4.449   7.057  1.00  2.87           H  
ATOM    460 1HD  LYS A  33      20.894   2.504   5.759  1.00  2.87           H  
ATOM    461 2HD  LYS A  33      19.186   2.747   6.163  1.00  2.87           H  
ATOM    462 1HE  LYS A  33      19.208   4.928   5.053  1.00  2.87           H  
ATOM    463 2HE  LYS A  33      20.930   4.731   4.676  1.00  2.87           H  
ATOM    464 1HZ  LYS A  33      19.551   4.160   2.828  1.00  2.87           H  
ATOM    465 2HZ  LYS A  33      20.351   2.817   3.356  1.00  2.87           H  
ATOM    466 3HZ  LYS A  33      18.749   3.011   3.706  1.00  2.87           H  
ATOM    467  N   SER A  34      21.900   5.950   9.772  1.00  3.25           N  
ATOM    468  CA  SER A  34      22.881   7.059   9.739  1.00  3.25           C  
ATOM    469  C   SER A  34      23.502   7.324   8.358  1.00  3.25           C  
ATOM    470  O   SER A  34      24.334   8.228   8.202  1.00  3.25           O  
ATOM    471  CB  SER A  34      24.006   6.840  10.751  1.00  3.25           C  
ATOM    472  OG  SER A  34      25.038   6.047  10.224  1.00  3.25           O  
ATOM    473  H   SER A  34      20.916   6.217   9.872  1.00  3.25           H  
ATOM    474  HA  SER A  34      22.352   7.967  10.035  1.00  3.25           H  
ATOM    475 1HB  SER A  34      24.405   7.803  11.062  1.00  3.25           H  
ATOM    476 2HB  SER A  34      23.595   6.356  11.639  1.00  3.25           H  
ATOM    477  HG  SER A  34      24.613   5.235   9.923  1.00  3.25           H  
ATOM    478  N   GLY A  35      23.105   6.527   7.370  1.00  3.68           N  
ATOM    479  CA  GLY A  35      23.604   6.577   5.997  1.00  3.68           C  
ATOM    480  C   GLY A  35      22.958   7.640   5.100  1.00  3.68           C  
ATOM    481  O   GLY A  35      23.331   7.766   3.935  1.00  3.68           O  
ATOM    482  H   GLY A  35      22.423   5.828   7.609  1.00  3.68           H  
ATOM    483 1HA  GLY A  35      24.681   6.743   6.024  1.00  3.68           H  
ATOM    484 2HA  GLY A  35      23.462   5.598   5.542  1.00  3.68           H  
ATOM    485  N   VAL A  36      21.990   8.390   5.623  1.00  4.14           N  
ATOM    486  CA  VAL A  36      21.354   9.431   4.825  1.00  4.14           C  
ATOM    487  C   VAL A  36      21.896  10.748   5.340  1.00  4.14           C  
ATOM    488  O   VAL A  36      21.695  11.093   6.504  1.00  4.14           O  
ATOM    489  CB  VAL A  36      19.829   9.414   4.955  1.00  4.14           C  
ATOM    490  CG1 VAL A  36      19.253  10.521   4.084  1.00  4.14           C  
ATOM    491  CG2 VAL A  36      19.298   8.058   4.571  1.00  4.14           C  
ATOM    492  H   VAL A  36      21.717   8.251   6.582  1.00  4.14           H  
ATOM    493  HA  VAL A  36      21.627   9.313   3.776  1.00  4.14           H  
ATOM    494  HB  VAL A  36      19.552   9.627   5.985  1.00  4.14           H  
ATOM    495 1HG1 VAL A  36      18.177  10.541   4.169  1.00  4.14           H  
ATOM    496 2HG1 VAL A  36      19.656  11.474   4.403  1.00  4.14           H  
ATOM    497 3HG1 VAL A  36      19.526  10.340   3.045  1.00  4.14           H  
ATOM    498 1HG2 VAL A  36      18.227   8.061   4.677  1.00  4.14           H  
ATOM    499 2HG2 VAL A  36      19.570   7.837   3.538  1.00  4.14           H  
ATOM    500 3HG2 VAL A  36      19.726   7.309   5.232  1.00  4.14           H  
ATOM    501  N   LYS A  37      22.608  11.473   4.487  1.00  4.63           N  
ATOM    502  CA  LYS A  37      23.321  12.652   4.957  1.00  4.63           C  
ATOM    503  C   LYS A  37      22.594  13.971   4.733  1.00  4.63           C  
ATOM    504  O   LYS A  37      22.985  14.988   5.298  1.00  4.63           O  
ATOM    505  CB  LYS A  37      24.690  12.703   4.290  1.00  4.63           C  
ATOM    506  CG  LYS A  37      25.529  11.423   4.495  1.00  4.63           C  
ATOM    507  CD  LYS A  37      25.753  11.081   5.967  1.00  4.63           C  
ATOM    508  CE  LYS A  37      26.680   9.872   6.106  1.00  4.63           C  
ATOM    509  NZ  LYS A  37      26.795   9.409   7.514  1.00  4.63           N  
ATOM    510  H   LYS A  37      22.717  11.155   3.534  1.00  4.63           H  
ATOM    511  HA  LYS A  37      23.470  12.543   6.033  1.00  4.63           H  
ATOM    512 1HB  LYS A  37      24.570  12.866   3.219  1.00  4.63           H  
ATOM    513 2HB  LYS A  37      25.254  13.545   4.690  1.00  4.63           H  
ATOM    514 1HG  LYS A  37      25.014  10.580   4.025  1.00  4.63           H  
ATOM    515 2HG  LYS A  37      26.495  11.547   4.009  1.00  4.63           H  
ATOM    516 1HD  LYS A  37      26.192  11.932   6.484  1.00  4.63           H  
ATOM    517 2HD  LYS A  37      24.797  10.838   6.441  1.00  4.63           H  
ATOM    518 1HE  LYS A  37      26.298   9.055   5.496  1.00  4.63           H  
ATOM    519 2HE  LYS A  37      27.672  10.148   5.748  1.00  4.63           H  
ATOM    520 1HZ  LYS A  37      27.412   8.617   7.564  1.00  4.63           H  
ATOM    521 2HZ  LYS A  37      27.147  10.147   8.097  1.00  4.63           H  
ATOM    522 3HZ  LYS A  37      25.851   9.121   7.842  1.00  4.63           H  
ATOM    523  N   VAL A  38      21.567  13.958   3.886  1.00  5.15           N  
ATOM    524  CA  VAL A  38      20.828  15.173   3.533  1.00  5.15           C  
ATOM    525  C   VAL A  38      21.760  16.337   3.202  1.00  5.15           C  
ATOM    526  O   VAL A  38      21.895  17.283   3.978  1.00  5.15           O  
ATOM    527  CB  VAL A  38      19.910  15.594   4.691  1.00  5.15           C  
ATOM    528  CG1 VAL A  38      19.026  16.741   4.240  1.00  5.15           C  
ATOM    529  CG2 VAL A  38      19.079  14.399   5.150  1.00  5.15           C  
ATOM    530  H   VAL A  38      21.295  13.080   3.477  1.00  5.15           H  
ATOM    531  HA  VAL A  38      20.215  14.959   2.658  1.00  5.15           H  
ATOM    532  HB  VAL A  38      20.518  15.956   5.521  1.00  5.15           H  
ATOM    533 1HG1 VAL A  38      18.389  17.056   5.063  1.00  5.15           H  
ATOM    534 2HG1 VAL A  38      19.657  17.578   3.926  1.00  5.15           H  
ATOM    535 3HG1 VAL A  38      18.410  16.420   3.402  1.00  5.15           H  
ATOM    536 1HG2 VAL A  38      18.436  14.700   5.975  1.00  5.15           H  
ATOM    537 2HG2 VAL A  38      18.468  14.038   4.324  1.00  5.15           H  
ATOM    538 3HG2 VAL A  38      19.741  13.602   5.487  1.00  5.15           H  
ATOM    539  N   ALA A  39      22.381  16.294   2.030  1.00  5.69           N  
ATOM    540  CA  ALA A  39      23.329  17.337   1.674  1.00  5.69           C  
ATOM    541  C   ALA A  39      22.664  18.717   1.676  1.00  5.69           C  
ATOM    542  O   ALA A  39      21.551  18.867   1.157  1.00  5.69           O  
ATOM    543  CB  ALA A  39      23.920  17.075   0.297  1.00  5.69           C  
ATOM    544  H   ALA A  39      22.223  15.515   1.409  1.00  5.69           H  
ATOM    545  HA  ALA A  39      24.124  17.302   2.412  1.00  5.69           H  
ATOM    546 1HB  ALA A  39      24.653  17.853   0.050  1.00  5.69           H  
ATOM    547 2HB  ALA A  39      24.408  16.102   0.289  1.00  5.69           H  
ATOM    548 3HB  ALA A  39      23.126  17.089  -0.448  1.00  5.69           H  
ATOM    549  N   PRO A  40      23.362  19.773   2.137  1.00  6.23           N  
ATOM    550  CA  PRO A  40      22.902  21.147   2.188  1.00  6.23           C  
ATOM    551  C   PRO A  40      22.979  21.748   0.800  1.00  6.23           C  
ATOM    552  O   PRO A  40      23.780  22.649   0.537  1.00  6.23           O  
ATOM    553  CB  PRO A  40      23.890  21.790   3.158  1.00  6.23           C  
ATOM    554  CG  PRO A  40      25.174  21.028   2.926  1.00  6.23           C  
ATOM    555  CD  PRO A  40      24.732  19.597   2.668  1.00  6.23           C  
ATOM    556  HA  PRO A  40      21.874  21.178   2.579  1.00  6.23           H  
ATOM    557 1HB  PRO A  40      23.982  22.871   2.953  1.00  6.23           H  
ATOM    558 2HB  PRO A  40      23.520  21.694   4.189  1.00  6.23           H  
ATOM    559 1HG  PRO A  40      25.717  21.455   2.059  1.00  6.23           H  
ATOM    560 2HG  PRO A  40      25.839  21.127   3.796  1.00  6.23           H  
ATOM    561 1HD  PRO A  40      25.401  19.150   1.913  1.00  6.23           H  
ATOM    562 2HD  PRO A  40      24.717  19.039   3.619  1.00  6.23           H  
ATOM    563  N   THR A  41      22.127  21.247  -0.078  1.00  6.75           N  
ATOM    564  CA  THR A  41      22.123  21.603  -1.485  1.00  6.75           C  
ATOM    565  C   THR A  41      22.095  23.107  -1.725  1.00  6.75           C  
ATOM    566  O   THR A  41      22.801  23.616  -2.598  1.00  6.75           O  
ATOM    567  CB  THR A  41      20.926  20.965  -2.195  1.00  6.75           C  
ATOM    568  OG1 THR A  41      20.997  19.536  -2.071  1.00  6.75           O  
ATOM    569  CG2 THR A  41      20.940  21.358  -3.645  1.00  6.75           C  
ATOM    570  H   THR A  41      21.498  20.512   0.251  1.00  6.75           H  
ATOM    571  HA  THR A  41      23.033  21.202  -1.932  1.00  6.75           H  
ATOM    572  HB  THR A  41      20.001  21.315  -1.735  1.00  6.75           H  
ATOM    573  HG1 THR A  41      21.010  19.294  -1.127  1.00  6.75           H  
ATOM    574 1HG2 THR A  41      20.087  20.911  -4.154  1.00  6.75           H  
ATOM    575 2HG2 THR A  41      20.882  22.442  -3.711  1.00  6.75           H  
ATOM    576 3HG2 THR A  41      21.864  21.012  -4.107  1.00  6.75           H  
ATOM    577  N   LYS A  42      21.273  23.828  -0.960  1.00  7.22           N  
ATOM    578  CA  LYS A  42      21.158  25.270  -1.154  1.00  7.22           C  
ATOM    579  C   LYS A  42      22.491  26.000  -0.940  1.00  7.22           C  
ATOM    580  O   LYS A  42      22.686  27.093  -1.474  1.00  7.22           O  
ATOM    581  CB  LYS A  42      20.126  25.871  -0.190  1.00  7.22           C  
ATOM    582  CG  LYS A  42      20.589  25.937   1.282  1.00  7.22           C  
ATOM    583  CD  LYS A  42      19.524  26.530   2.197  1.00  7.22           C  
ATOM    584  CE  LYS A  42      20.003  26.596   3.665  1.00  7.22           C  
ATOM    585  NZ  LYS A  42      21.108  27.618   3.887  1.00  7.22           N  
ATOM    586  H   LYS A  42      20.723  23.363  -0.252  1.00  7.22           H  
ATOM    587  HA  LYS A  42      20.838  25.454  -2.179  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      19.885  26.886  -0.506  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      19.208  25.287  -0.228  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      20.872  24.946   1.637  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      21.459  26.584   1.348  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      19.285  27.538   1.860  1.00  7.22           H  
ATOM    593 2HD  LYS A  42      18.621  25.923   2.145  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      19.156  26.853   4.296  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      20.378  25.614   3.956  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42      21.376  27.611   4.855  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42      21.958  27.407   3.321  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42      20.782  28.531   3.638  1.00  7.22           H  
ATOM    599  N   ASP A  43      23.408  25.407  -0.167  1.00  7.64           N  
ATOM    600  CA  ASP A  43      24.685  26.033   0.107  1.00  7.64           C  
ATOM    601  C   ASP A  43      25.700  25.525  -0.903  1.00  7.64           C  
ATOM    602  O   ASP A  43      26.524  26.289  -1.405  1.00  7.64           O  
ATOM    603  CB  ASP A  43      25.144  25.713   1.528  1.00  7.64           C  
ATOM    604  CG  ASP A  43      24.162  26.229   2.621  1.00  7.64           C  
ATOM    605  OD1 ASP A  43      23.555  27.275   2.462  1.00  7.64           O  
ATOM    606  OD2 ASP A  43      24.004  25.548   3.600  1.00  7.64           O  
ATOM    607  H   ASP A  43      23.238  24.480   0.215  1.00  7.64           H  
ATOM    608  HA  ASP A  43      24.586  27.115  -0.008  1.00  7.64           H  
ATOM    609 1HB  ASP A  43      25.241  24.627   1.631  1.00  7.64           H  
ATOM    610 2HB  ASP A  43      26.130  26.143   1.699  1.00  7.64           H  
ATOM    611  N   ASP A  44      25.583  24.236  -1.261  1.00  8.03           N  
ATOM    612  CA  ASP A  44      26.510  23.625  -2.216  1.00  8.03           C  
ATOM    613  C   ASP A  44      26.470  24.367  -3.550  1.00  8.03           C  
ATOM    614  O   ASP A  44      27.491  24.548  -4.210  1.00  8.03           O  
ATOM    615  CB  ASP A  44      26.187  22.137  -2.441  1.00  8.03           C  
ATOM    616  CG  ASP A  44      26.593  21.186  -1.270  1.00  8.03           C  
ATOM    617  OD1 ASP A  44      27.344  21.603  -0.420  1.00  8.03           O  
ATOM    618  OD2 ASP A  44      26.155  20.052  -1.258  1.00  8.03           O  
ATOM    619  H   ASP A  44      24.862  23.668  -0.817  1.00  8.03           H  
ATOM    620  HA  ASP A  44      27.516  23.701  -1.806  1.00  8.03           H  
ATOM    621 1HB  ASP A  44      25.120  22.038  -2.614  1.00  8.03           H  
ATOM    622 2HB  ASP A  44      26.686  21.800  -3.347  1.00  8.03           H  
ATOM    623  N   LYS A  45      25.283  24.842  -3.927  1.00  8.36           N  
ATOM    624  CA  LYS A  45      25.098  25.607  -5.159  1.00  8.36           C  
ATOM    625  C   LYS A  45      25.861  26.940  -5.203  1.00  8.36           C  
ATOM    626  O   LYS A  45      26.061  27.494  -6.283  1.00  8.36           O  
ATOM    627  CB  LYS A  45      23.614  25.869  -5.419  1.00  8.36           C  
ATOM    628  CG  LYS A  45      22.805  24.647  -5.860  1.00  8.36           C  
ATOM    629  CD  LYS A  45      21.342  25.017  -6.080  1.00  8.36           C  
ATOM    630  CE  LYS A  45      20.537  23.850  -6.633  1.00  8.36           C  
ATOM    631  NZ  LYS A  45      19.100  24.202  -6.808  1.00  8.36           N  
ATOM    632  H   LYS A  45      24.467  24.628  -3.348  1.00  8.36           H  
ATOM    633  HA  LYS A  45      25.474  24.998  -5.981  1.00  8.36           H  
ATOM    634 1HB  LYS A  45      23.157  26.247  -4.497  1.00  8.36           H  
ATOM    635 2HB  LYS A  45      23.509  26.644  -6.175  1.00  8.36           H  
ATOM    636 1HG  LYS A  45      23.218  24.252  -6.788  1.00  8.36           H  
ATOM    637 2HG  LYS A  45      22.869  23.875  -5.097  1.00  8.36           H  
ATOM    638 1HD  LYS A  45      20.909  25.324  -5.125  1.00  8.36           H  
ATOM    639 2HD  LYS A  45      21.278  25.854  -6.773  1.00  8.36           H  
ATOM    640 1HE  LYS A  45      20.950  23.561  -7.597  1.00  8.36           H  
ATOM    641 2HE  LYS A  45      20.612  23.013  -5.959  1.00  8.36           H  
ATOM    642 1HZ  LYS A  45      18.600  23.406  -7.177  1.00  8.36           H  
ATOM    643 2HZ  LYS A  45      18.706  24.461  -5.914  1.00  8.36           H  
ATOM    644 3HZ  LYS A  45      19.019  24.978  -7.449  1.00  8.36           H  
ATOM    645  N   GLU A  46      26.223  27.496  -4.043  1.00  8.64           N  
ATOM    646  CA  GLU A  46      26.953  28.761  -3.998  1.00  8.64           C  
ATOM    647  C   GLU A  46      28.379  28.613  -3.455  1.00  8.64           C  
ATOM    648  O   GLU A  46      29.240  29.453  -3.729  1.00  8.64           O  
ATOM    649  CB  GLU A  46      26.197  29.809  -3.172  1.00  8.64           C  
ATOM    650  CG  GLU A  46      24.846  30.237  -3.767  1.00  8.64           C  
ATOM    651  CD  GLU A  46      24.157  31.344  -2.973  1.00  8.64           C  
ATOM    652  OE1 GLU A  46      24.664  31.724  -1.942  1.00  8.64           O  
ATOM    653  OE2 GLU A  46      23.134  31.817  -3.418  1.00  8.64           O  
ATOM    654  H   GLU A  46      26.046  27.009  -3.171  1.00  8.64           H  
ATOM    655  HA  GLU A  46      27.035  29.139  -5.016  1.00  8.64           H  
ATOM    656 1HB  GLU A  46      26.007  29.408  -2.174  1.00  8.64           H  
ATOM    657 2HB  GLU A  46      26.814  30.698  -3.058  1.00  8.64           H  
ATOM    658 1HG  GLU A  46      25.003  30.577  -4.789  1.00  8.64           H  
ATOM    659 2HG  GLU A  46      24.192  29.363  -3.801  1.00  8.64           H  
ATOM    660  N   ASP A  47      28.631  27.558  -2.678  1.00  8.86           N  
ATOM    661  CA  ASP A  47      29.907  27.379  -1.998  1.00  8.86           C  
ATOM    662  C   ASP A  47      31.068  27.440  -2.988  1.00  8.86           C  
ATOM    663  O   ASP A  47      31.219  26.534  -3.816  1.00  8.86           O  
ATOM    664  CB  ASP A  47      29.927  26.038  -1.245  1.00  8.86           C  
ATOM    665  CG  ASP A  47      31.220  25.770  -0.397  1.00  8.86           C  
ATOM    666  OD1 ASP A  47      32.293  26.244  -0.750  1.00  8.86           O  
ATOM    667  OD2 ASP A  47      31.106  25.096   0.601  1.00  8.86           O  
ATOM    668  H   ASP A  47      27.886  26.892  -2.492  1.00  8.86           H  
ATOM    669  HA  ASP A  47      29.966  28.165  -1.258  1.00  8.86           H  
ATOM    670 1HB  ASP A  47      29.061  25.991  -0.581  1.00  8.86           H  
ATOM    671 2HB  ASP A  47      29.809  25.225  -1.965  1.00  8.86           H  
ATOM    672  N   PRO A  48      31.981  28.429  -2.861  1.00  9.02           N  
ATOM    673  CA  PRO A  48      33.045  28.694  -3.793  1.00  9.02           C  
ATOM    674  C   PRO A  48      33.984  27.512  -3.951  1.00  9.02           C  
ATOM    675  O   PRO A  48      34.597  27.357  -5.001  1.00  9.02           O  
ATOM    676  CB  PRO A  48      33.754  29.909  -3.174  1.00  9.02           C  
ATOM    677  CG  PRO A  48      33.397  29.870  -1.711  1.00  9.02           C  
ATOM    678  CD  PRO A  48      32.007  29.295  -1.661  1.00  9.02           C  
ATOM    679  HA  PRO A  48      32.598  28.974  -4.748  1.00  9.02           H  
ATOM    680 1HB  PRO A  48      34.836  29.827  -3.344  1.00  9.02           H  
ATOM    681 2HB  PRO A  48      33.419  30.832  -3.673  1.00  9.02           H  
ATOM    682 1HG  PRO A  48      34.125  29.248  -1.163  1.00  9.02           H  
ATOM    683 2HG  PRO A  48      33.452  30.879  -1.281  1.00  9.02           H  
ATOM    684 1HD  PRO A  48      31.944  28.706  -0.734  1.00  9.02           H  
ATOM    685 2HD  PRO A  48      31.241  30.085  -1.730  1.00  9.02           H  
ATOM    686  N   GLU A  49      34.063  26.623  -2.964  1.00  9.13           N  
ATOM    687  CA  GLU A  49      34.978  25.496  -3.105  1.00  9.13           C  
ATOM    688  C   GLU A  49      34.508  24.555  -4.201  1.00  9.13           C  
ATOM    689  O   GLU A  49      35.301  23.829  -4.798  1.00  9.13           O  
ATOM    690  CB  GLU A  49      35.191  24.772  -1.782  1.00  9.13           C  
ATOM    691  CG  GLU A  49      35.977  25.609  -0.764  1.00  9.13           C  
ATOM    692  CD  GLU A  49      37.387  25.951  -1.245  1.00  9.13           C  
ATOM    693  OE1 GLU A  49      38.094  25.062  -1.643  1.00  9.13           O  
ATOM    694  OE2 GLU A  49      37.747  27.116  -1.225  1.00  9.13           O  
ATOM    695  H   GLU A  49      33.490  26.699  -2.112  1.00  9.13           H  
ATOM    696  HA  GLU A  49      35.945  25.887  -3.410  1.00  9.13           H  
ATOM    697 1HB  GLU A  49      34.222  24.522  -1.344  1.00  9.13           H  
ATOM    698 2HB  GLU A  49      35.729  23.841  -1.953  1.00  9.13           H  
ATOM    699 1HG  GLU A  49      35.427  26.536  -0.584  1.00  9.13           H  
ATOM    700 2HG  GLU A  49      36.034  25.063   0.177  1.00  9.13           H  
ATOM    701  N   LEU A  50      33.199  24.544  -4.433  1.00  9.22           N  
ATOM    702  CA  LEU A  50      32.608  23.700  -5.445  1.00  9.22           C  
ATOM    703  C   LEU A  50      32.525  24.471  -6.758  1.00  9.22           C  
ATOM    704  O   LEU A  50      32.496  23.878  -7.838  1.00  9.22           O  
ATOM    705  CB  LEU A  50      31.225  23.261  -4.985  1.00  9.22           C  
ATOM    706  CG  LEU A  50      31.226  22.472  -3.684  1.00  9.22           C  
ATOM    707  CD1 LEU A  50      29.813  22.174  -3.296  1.00  9.22           C  
ATOM    708  CD2 LEU A  50      32.044  21.207  -3.862  1.00  9.22           C  
ATOM    709  H   LEU A  50      32.591  25.180  -3.919  1.00  9.22           H  
ATOM    710  HA  LEU A  50      33.236  22.824  -5.591  1.00  9.22           H  
ATOM    711 1HB  LEU A  50      30.608  24.152  -4.833  1.00  9.22           H  
ATOM    712 2HB  LEU A  50      30.769  22.651  -5.761  1.00  9.22           H  
ATOM    713  HG  LEU A  50      31.667  23.082  -2.888  1.00  9.22           H  
ATOM    714 1HD1 LEU A  50      29.787  21.627  -2.350  1.00  9.22           H  
ATOM    715 2HD1 LEU A  50      29.292  23.110  -3.182  1.00  9.22           H  
ATOM    716 3HD1 LEU A  50      29.332  21.581  -4.071  1.00  9.22           H  
ATOM    717 1HD2 LEU A  50      32.051  20.644  -2.929  1.00  9.22           H  
ATOM    718 2HD2 LEU A  50      31.604  20.598  -4.651  1.00  9.22           H  
ATOM    719 3HD2 LEU A  50      33.069  21.472  -4.135  1.00  9.22           H  
ATOM    720  N   MET A  51      32.488  25.808  -6.665  1.00  9.42           N  
ATOM    721  CA  MET A  51      32.376  26.639  -7.867  1.00  9.42           C  
ATOM    722  C   MET A  51      33.730  26.726  -8.605  1.00  9.42           C  
ATOM    723  O   MET A  51      33.779  26.899  -9.827  1.00  9.42           O  
ATOM    724  CB  MET A  51      31.961  28.065  -7.519  1.00  9.42           C  
ATOM    725  CG  MET A  51      30.587  28.234  -6.839  1.00  9.42           C  
ATOM    726  SD  MET A  51      29.206  27.597  -7.738  1.00  9.42           S  
ATOM    727  CE  MET A  51      28.998  26.070  -6.814  1.00  9.42           C  
ATOM    728  H   MET A  51      32.478  26.232  -5.735  1.00  9.42           H  
ATOM    729  HA  MET A  51      31.645  26.190  -8.539  1.00  9.42           H  
ATOM    730 1HB  MET A  51      32.721  28.508  -6.897  1.00  9.42           H  
ATOM    731 2HB  MET A  51      31.930  28.651  -8.435  1.00  9.42           H  
ATOM    732 1HG  MET A  51      30.612  27.724  -5.886  1.00  9.42           H  
ATOM    733 2HG  MET A  51      30.405  29.290  -6.637  1.00  9.42           H  
ATOM    734 1HE  MET A  51      28.151  25.513  -7.210  1.00  9.42           H  
ATOM    735 2HE  MET A  51      29.891  25.473  -6.897  1.00  9.42           H  
ATOM    736 3HE  MET A  51      28.817  26.302  -5.758  1.00  9.42           H  
ATOM    737  N   LYS A  52      34.828  26.606  -7.851  1.00  9.93           N  
ATOM    738  CA  LYS A  52      36.196  26.688  -8.374  1.00  9.93           C  
ATOM    739  C   LYS A  52      36.543  25.630  -9.409  1.00  9.93           C  
ATOM    740  O   LYS A  52      36.083  24.491  -9.372  1.00  9.93           O  
ATOM    741  CB  LYS A  52      37.229  26.641  -7.236  1.00  9.93           C  
ATOM    742  CG  LYS A  52      37.345  27.921  -6.385  1.00  9.93           C  
ATOM    743  CD  LYS A  52      38.284  27.710  -5.184  1.00  9.93           C  
ATOM    744  CE  LYS A  52      38.404  28.969  -4.332  1.00  9.93           C  
ATOM    745  NZ  LYS A  52      39.223  28.738  -3.083  1.00  9.93           N  
ATOM    746  H   LYS A  52      34.706  26.508  -6.844  1.00  9.93           H  
ATOM    747  HA  LYS A  52      36.298  27.656  -8.862  1.00  9.93           H  
ATOM    748 1HB  LYS A  52      36.967  25.825  -6.554  1.00  9.93           H  
ATOM    749 2HB  LYS A  52      38.212  26.424  -7.644  1.00  9.93           H  
ATOM    750 1HG  LYS A  52      37.784  28.697  -7.010  1.00  9.93           H  
ATOM    751 2HG  LYS A  52      36.397  28.275  -6.067  1.00  9.93           H  
ATOM    752 1HD  LYS A  52      37.890  26.904  -4.556  1.00  9.93           H  
ATOM    753 2HD  LYS A  52      39.272  27.421  -5.535  1.00  9.93           H  
ATOM    754 1HE  LYS A  52      38.883  29.743  -4.926  1.00  9.93           H  
ATOM    755 2HE  LYS A  52      37.407  29.307  -4.043  1.00  9.93           H  
ATOM    756 1HZ  LYS A  52      39.283  29.592  -2.557  1.00  9.93           H  
ATOM    757 2HZ  LYS A  52      38.763  28.017  -2.488  1.00  9.93           H  
ATOM    758 3HZ  LYS A  52      40.148  28.428  -3.327  1.00  9.93           H  
ATOM    759  N   CYS A  53      37.391  26.042 -10.343  1.00 10.76           N  
ATOM    760  CA  CYS A  53      37.875  25.225 -11.445  1.00 10.76           C  
ATOM    761  C   CYS A  53      39.399  25.328 -11.610  1.00 10.76           C  
ATOM    762  O   CYS A  53      39.890  25.719 -12.661  1.00 10.76           O  
ATOM    763  CB  CYS A  53      37.182  25.693 -12.727  1.00 10.76           C  
ATOM    764  SG  CYS A  53      37.691  24.881 -14.239  1.00 10.76           S  
ATOM    765  H   CYS A  53      37.709  27.001 -10.283  1.00 10.76           H  
ATOM    766  HA  CYS A  53      37.603  24.188 -11.257  1.00 10.76           H  
ATOM    767 1HB  CYS A  53      36.111  25.540 -12.620  1.00 10.76           H  
ATOM    768 2HB  CYS A  53      37.345  26.763 -12.851  1.00 10.76           H  
ATOM    769  N   PRO A  54      40.201  24.873 -10.642  1.00 11.74           N  
ATOM    770  CA  PRO A  54      41.634  25.141 -10.572  1.00 11.74           C  
ATOM    771  C   PRO A  54      42.539  24.286 -11.465  1.00 11.74           C  
ATOM    772  O   PRO A  54      43.536  23.763 -10.970  1.00 11.74           O  
ATOM    773  CB  PRO A  54      41.911  24.803  -9.106  1.00 11.74           C  
ATOM    774  CG  PRO A  54      40.948  23.655  -8.814  1.00 11.74           C  
ATOM    775  CD  PRO A  54      39.686  24.000  -9.575  1.00 11.74           C  
ATOM    776  HA  PRO A  54      41.807  26.210 -10.762  1.00 11.74           H  
ATOM    777 1HB  PRO A  54      42.965  24.518  -8.979  1.00 11.74           H  
ATOM    778 2HB  PRO A  54      41.734  25.685  -8.474  1.00 11.74           H  
ATOM    779 1HG  PRO A  54      41.388  22.701  -9.142  1.00 11.74           H  
ATOM    780 2HG  PRO A  54      40.774  23.568  -7.730  1.00 11.74           H  
ATOM    781 1HD  PRO A  54      39.227  23.091  -9.998  1.00 11.74           H  
ATOM    782 2HD  PRO A  54      39.019  24.525  -8.906  1.00 11.74           H  
ATOM    783  N   VAL A  55      42.225  24.170 -12.762  1.00 12.58           N  
ATOM    784  CA  VAL A  55      43.079  23.389 -13.680  1.00 12.58           C  
ATOM    785  C   VAL A  55      43.190  23.974 -15.131  1.00 12.58           C  
ATOM    786  O   VAL A  55      44.265  24.478 -15.462  1.00 12.58           O  
ATOM    787  CB  VAL A  55      42.717  21.851 -13.676  1.00 12.58           C  
ATOM    788  CG1 VAL A  55      43.566  21.130 -14.741  1.00 12.58           C  
ATOM    789  CG2 VAL A  55      43.013  21.193 -12.329  1.00 12.58           C  
ATOM    790  H   VAL A  55      41.398  24.663 -13.094  1.00 12.58           H  
ATOM    791  HA  VAL A  55      44.087  23.425 -13.267  1.00 12.58           H  
ATOM    792  HB  VAL A  55      41.687  21.701 -13.854  1.00 12.58           H  
ATOM    793 1HG1 VAL A  55      43.327  20.069 -14.734  1.00 12.58           H  
ATOM    794 2HG1 VAL A  55      43.368  21.533 -15.731  1.00 12.58           H  
ATOM    795 3HG1 VAL A  55      44.622  21.261 -14.506  1.00 12.58           H  
ATOM    796 1HG2 VAL A  55      42.769  20.135 -12.396  1.00 12.58           H  
ATOM    797 2HG2 VAL A  55      44.071  21.302 -12.090  1.00 12.58           H  
ATOM    798 3HG2 VAL A  55      42.418  21.632 -11.540  1.00 12.58           H  
ATOM    799  N   PRO A  56      42.167  23.916 -16.030  1.00 12.97           N  
ATOM    800  CA  PRO A  56      42.198  24.472 -17.378  1.00 12.97           C  
ATOM    801  C   PRO A  56      41.976  25.973 -17.347  1.00 12.97           C  
ATOM    802  O   PRO A  56      41.656  26.531 -16.303  1.00 12.97           O  
ATOM    803  CB  PRO A  56      41.046  23.752 -18.072  1.00 12.97           C  
ATOM    804  CG  PRO A  56      40.053  23.540 -16.987  1.00 12.97           C  
ATOM    805  CD  PRO A  56      40.876  23.243 -15.746  1.00 12.97           C  
ATOM    806  HA  PRO A  56      43.160  24.229 -17.851  1.00 12.97           H  
ATOM    807 1HB  PRO A  56      40.652  24.379 -18.889  1.00 12.97           H  
ATOM    808 2HB  PRO A  56      41.399  22.814 -18.524  1.00 12.97           H  
ATOM    809 1HG  PRO A  56      39.448  24.415 -16.894  1.00 12.97           H  
ATOM    810 2HG  PRO A  56      39.369  22.718 -17.249  1.00 12.97           H  
ATOM    811 1HD  PRO A  56      40.397  23.635 -14.838  1.00 12.97           H  
ATOM    812 2HD  PRO A  56      40.973  22.165 -15.761  1.00 12.97           H  
ATOM    813  N   GLY A  57      42.098  26.640 -18.498  1.00 12.76           N  
ATOM    814  CA  GLY A  57      41.819  28.086 -18.596  1.00 12.76           C  
ATOM    815  C   GLY A  57      40.311  28.411 -18.608  1.00 12.76           C  
ATOM    816  O   GLY A  57      39.789  29.004 -19.552  1.00 12.76           O  
ATOM    817  H   GLY A  57      42.383  26.143 -19.330  1.00 12.76           H  
ATOM    818 1HA  GLY A  57      42.289  28.595 -17.752  1.00 12.76           H  
ATOM    819 2HA  GLY A  57      42.282  28.481 -19.497  1.00 12.76           H  
ATOM    820  N   CYS A  58      39.637  27.961 -17.565  1.00 12.03           N  
ATOM    821  CA  CYS A  58      38.209  28.097 -17.318  1.00 12.03           C  
ATOM    822  C   CYS A  58      37.899  29.259 -16.391  1.00 12.03           C  
ATOM    823  O   CYS A  58      38.799  29.859 -15.804  1.00 12.03           O  
ATOM    824  CB  CYS A  58      37.683  26.812 -16.705  1.00 12.03           C  
ATOM    825  SG  CYS A  58      38.559  26.463 -15.213  1.00 12.03           S  
ATOM    826  H   CYS A  58      40.198  27.492 -16.858  1.00 12.03           H  
ATOM    827  HA  CYS A  58      37.708  28.265 -18.271  1.00 12.03           H  
ATOM    828 1HB  CYS A  58      36.627  26.903 -16.468  1.00 12.03           H  
ATOM    829 2HB  CYS A  58      37.810  25.985 -17.398  1.00 12.03           H  
ATOM    830  N   VAL A  59      36.616  29.568 -16.261  1.00 11.02           N  
ATOM    831  CA  VAL A  59      36.154  30.613 -15.357  1.00 11.02           C  
ATOM    832  C   VAL A  59      35.838  30.080 -13.954  1.00 11.02           C  
ATOM    833  O   VAL A  59      36.209  30.685 -12.950  1.00 11.02           O  
ATOM    834  CB  VAL A  59      34.909  31.292 -15.942  1.00 11.02           C  
ATOM    835  CG1 VAL A  59      34.356  32.305 -14.957  1.00 11.02           C  
ATOM    836  CG2 VAL A  59      35.285  31.955 -17.255  1.00 11.02           C  
ATOM    837  H   VAL A  59      35.937  29.053 -16.801  1.00 11.02           H  
ATOM    838  HA  VAL A  59      36.944  31.362 -15.270  1.00 11.02           H  
ATOM    839  HB  VAL A  59      34.136  30.543 -16.114  1.00 11.02           H  
ATOM    840 1HG1 VAL A  59      33.468  32.775 -15.378  1.00 11.02           H  
ATOM    841 2HG1 VAL A  59      34.092  31.800 -14.027  1.00 11.02           H  
ATOM    842 3HG1 VAL A  59      35.110  33.066 -14.756  1.00 11.02           H  
ATOM    843 1HG2 VAL A  59      34.406  32.435 -17.686  1.00 11.02           H  
ATOM    844 2HG2 VAL A  59      36.056  32.706 -17.073  1.00 11.02           H  
ATOM    845 3HG2 VAL A  59      35.667  31.205 -17.948  1.00 11.02           H  
ATOM    846  N   GLY A  60      35.125  28.959 -13.885  1.00 10.04           N  
ATOM    847  CA  GLY A  60      34.708  28.397 -12.600  1.00 10.04           C  
ATOM    848  C   GLY A  60      33.709  27.259 -12.786  1.00 10.04           C  
ATOM    849  O   GLY A  60      33.144  27.089 -13.871  1.00 10.04           O  
ATOM    850  H   GLY A  60      34.862  28.490 -14.735  1.00 10.04           H  
ATOM    851 1HA  GLY A  60      35.574  28.043 -12.045  1.00 10.04           H  
ATOM    852 2HA  GLY A  60      34.252  29.179 -11.995  1.00 10.04           H  
ENDMDL

REMARK ID 641832 DOMAINID 635414 MODEL 3 line_15_sample4
MODEL     3
ATOM      1  N   ASP A   1       3.655   0.619  -1.005  1.00  3.70           N  
ATOM      2  CA  ASP A   1       4.668   1.656  -0.855  1.00  3.70           C  
ATOM      3  C   ASP A   1       3.953   3.015  -0.904  1.00  3.70           C  
ATOM      4  O   ASP A   1       2.806   3.120  -0.467  1.00  3.70           O  
ATOM      5  CB  ASP A   1       5.724   1.505  -1.965  1.00  3.70           C  
ATOM      6  CG  ASP A   1       7.083   2.168  -1.664  1.00  3.70           C  
ATOM      7  OD1 ASP A   1       7.982   1.492  -1.226  1.00  3.70           O  
ATOM      8  OD2 ASP A   1       7.175   3.351  -1.845  1.00  3.70           O  
ATOM      9 1H   ASP A   1       4.041  -0.274  -0.735  1.00  3.70           H  
ATOM     10 2H   ASP A   1       2.863   0.836  -0.418  1.00  3.70           H  
ATOM     11 3H   ASP A   1       3.359   0.581  -1.970  1.00  3.70           H  
ATOM     12  HA  ASP A   1       5.151   1.550   0.117  1.00  3.70           H  
ATOM     13 1HB  ASP A   1       5.896   0.446  -2.152  1.00  3.70           H  
ATOM     14 2HB  ASP A   1       5.330   1.933  -2.891  1.00  3.70           H  
ATOM     15  N   LEU A   2       4.602   4.046  -1.441  1.00  3.42           N  
ATOM     16  CA  LEU A   2       3.979   5.359  -1.539  1.00  3.42           C  
ATOM     17  C   LEU A   2       3.406   5.620  -2.923  1.00  3.42           C  
ATOM     18  O   LEU A   2       3.891   5.093  -3.921  1.00  3.42           O  
ATOM     19  CB  LEU A   2       4.990   6.444  -1.173  1.00  3.42           C  
ATOM     20  CG  LEU A   2       5.558   6.317   0.239  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       6.591   7.392   0.472  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       4.420   6.424   1.238  1.00  3.42           C  
ATOM     23  H   LEU A   2       5.562   3.943  -1.770  1.00  3.42           H  
ATOM     24  HA  LEU A   2       3.160   5.406  -0.826  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       5.822   6.392  -1.876  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       4.513   7.421  -1.267  1.00  3.42           H  
ATOM     27  HG  LEU A   2       6.052   5.346   0.348  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2       6.998   7.291   1.476  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       7.392   7.283  -0.253  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2       6.136   8.363   0.369  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       4.813   6.330   2.251  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       3.933   7.393   1.127  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       3.695   5.630   1.054  1.00  3.42           H  
ATOM     34  N   LYS A   3       2.359   6.433  -2.966  1.00  3.16           N  
ATOM     35  CA  LYS A   3       1.709   6.867  -4.201  1.00  3.16           C  
ATOM     36  C   LYS A   3       1.849   8.361  -4.407  1.00  3.16           C  
ATOM     37  O   LYS A   3       2.569   9.022  -3.652  1.00  3.16           O  
ATOM     38  CB  LYS A   3       0.257   6.401  -4.274  1.00  3.16           C  
ATOM     39  CG  LYS A   3       0.127   4.890  -4.292  1.00  3.16           C  
ATOM     40  CD  LYS A   3       0.774   4.361  -5.596  1.00  3.16           C  
ATOM     41  CE  LYS A   3       0.614   2.867  -5.789  1.00  3.16           C  
ATOM     42  NZ  LYS A   3       1.356   2.395  -7.007  1.00  3.16           N  
ATOM     43  H   LYS A   3       2.002   6.789  -2.091  1.00  3.16           H  
ATOM     44  HA  LYS A   3       2.217   6.389  -5.034  1.00  3.16           H  
ATOM     45 1HB  LYS A   3      -0.298   6.787  -3.417  1.00  3.16           H  
ATOM     46 2HB  LYS A   3      -0.221   6.779  -5.173  1.00  3.16           H  
ATOM     47 1HG  LYS A   3       0.633   4.455  -3.429  1.00  3.16           H  
ATOM     48 2HG  LYS A   3      -0.923   4.607  -4.265  1.00  3.16           H  
ATOM     49 1HD  LYS A   3       0.331   4.874  -6.452  1.00  3.16           H  
ATOM     50 2HD  LYS A   3       1.842   4.588  -5.586  1.00  3.16           H  
ATOM     51 1HE  LYS A   3       0.998   2.346  -4.914  1.00  3.16           H  
ATOM     52 2HE  LYS A   3      -0.443   2.633  -5.908  1.00  3.16           H  
ATOM     53 1HZ  LYS A   3       1.234   1.401  -7.118  1.00  3.16           H  
ATOM     54 2HZ  LYS A   3       1.006   2.873  -7.827  1.00  3.16           H  
ATOM     55 3HZ  LYS A   3       2.343   2.603  -6.895  1.00  3.16           H  
ATOM     56  N   CYS A   4       1.173   8.879  -5.431  1.00  2.95           N  
ATOM     57  CA  CYS A   4       1.274  10.283  -5.795  1.00  2.95           C  
ATOM     58  C   CYS A   4      -0.098  10.821  -6.203  1.00  2.95           C  
ATOM     59  O   CYS A   4      -0.987  10.039  -6.537  1.00  2.95           O  
ATOM     60  CB  CYS A   4       2.234  10.416  -6.980  1.00  2.95           C  
ATOM     61  SG  CYS A   4       1.647   9.602  -8.456  1.00  2.95           S  
ATOM     62  H   CYS A   4       0.591   8.272  -5.990  1.00  2.95           H  
ATOM     63  HA  CYS A   4       1.660  10.834  -4.942  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       2.423  11.452  -7.216  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       3.178   9.972  -6.722  1.00  2.95           H  
ATOM     66  N   PRO A   5      -0.318  12.154  -6.170  1.00  2.81           N  
ATOM     67  CA  PRO A   5      -1.562  12.830  -6.507  1.00  2.81           C  
ATOM     68  C   PRO A   5      -1.863  13.231  -7.953  1.00  2.81           C  
ATOM     69  O   PRO A   5      -2.845  13.947  -8.159  1.00  2.81           O  
ATOM     70  CB  PRO A   5      -1.451  14.084  -5.634  1.00  2.81           C  
ATOM     71  CG  PRO A   5       0.017  14.415  -5.626  1.00  2.81           C  
ATOM     72  CD  PRO A   5       0.716  13.082  -5.620  1.00  2.81           C  
ATOM     73  HA  PRO A   5      -2.387  12.205  -6.133  1.00  2.81           H  
ATOM     74 1HB  PRO A   5      -2.063  14.891  -6.064  1.00  2.81           H  
ATOM     75 2HB  PRO A   5      -1.850  13.881  -4.629  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       0.282  15.040  -6.481  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       0.252  15.007  -4.735  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       1.593  13.158  -6.255  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       0.955  12.842  -4.580  1.00  2.81           H  
ATOM     80  N   THR A   6      -1.054  12.860  -8.952  1.00  2.72           N  
ATOM     81  CA  THR A   6      -1.350  13.422 -10.274  1.00  2.72           C  
ATOM     82  C   THR A   6      -1.535  12.327 -11.344  1.00  2.72           C  
ATOM     83  O   THR A   6      -0.967  11.246 -11.238  1.00  2.72           O  
ATOM     84  CB  THR A   6      -0.215  14.409 -10.703  1.00  2.72           C  
ATOM     85  OG1 THR A   6       0.991  13.721 -10.933  1.00  2.72           O  
ATOM     86  CG2 THR A   6       0.026  15.397  -9.590  1.00  2.72           C  
ATOM     87  H   THR A   6      -0.263  12.240  -8.810  1.00  2.72           H  
ATOM     88  HA  THR A   6      -2.274  13.984 -10.193  1.00  2.72           H  
ATOM     89  HB  THR A   6      -0.479  14.948 -11.595  1.00  2.72           H  
ATOM     90  HG1 THR A   6       1.297  13.327 -10.108  1.00  2.72           H  
ATOM     91 1HG2 THR A   6       0.808  16.072  -9.857  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      -0.887  15.959  -9.392  1.00  2.72           H  
ATOM     93 3HG2 THR A   6       0.324  14.860  -8.710  1.00  2.72           H  
ATOM     94  N   PRO A   7      -2.280  12.603 -12.436  1.00  2.69           N  
ATOM     95  CA  PRO A   7      -2.495  11.729 -13.583  1.00  2.69           C  
ATOM     96  C   PRO A   7      -1.216  11.441 -14.356  1.00  2.69           C  
ATOM     97  O   PRO A   7      -1.163  10.518 -15.166  1.00  2.69           O  
ATOM     98  CB  PRO A   7      -3.518  12.507 -14.421  1.00  2.69           C  
ATOM     99  CG  PRO A   7      -3.363  13.938 -14.001  1.00  2.69           C  
ATOM    100  CD  PRO A   7      -3.048  13.870 -12.527  1.00  2.69           C  
ATOM    101  HA  PRO A   7      -2.935  10.786 -13.223  1.00  2.69           H  
ATOM    102 1HB  PRO A   7      -3.308  12.360 -15.493  1.00  2.69           H  
ATOM    103 2HB  PRO A   7      -4.529  12.114 -14.237  1.00  2.69           H  
ATOM    104 1HG  PRO A   7      -2.567  14.403 -14.588  1.00  2.69           H  
ATOM    105 2HG  PRO A   7      -4.282  14.505 -14.214  1.00  2.69           H  
ATOM    106 1HD  PRO A   7      -2.488  14.739 -12.270  1.00  2.69           H  
ATOM    107 2HD  PRO A   7      -3.977  13.793 -11.939  1.00  2.69           H  
ATOM    108  N   GLY A   8      -0.190  12.249 -14.123  1.00  2.69           N  
ATOM    109  CA  GLY A   8       1.082  12.085 -14.793  1.00  2.69           C  
ATOM    110  C   GLY A   8       2.015  11.100 -14.079  1.00  2.69           C  
ATOM    111  O   GLY A   8       3.141  10.894 -14.535  1.00  2.69           O  
ATOM    112  H   GLY A   8      -0.276  12.994 -13.451  1.00  2.69           H  
ATOM    113 1HA  GLY A   8       0.909  11.746 -15.813  1.00  2.69           H  
ATOM    114 2HA  GLY A   8       1.573  13.056 -14.863  1.00  2.69           H  
ATOM    115  N   CYS A   9       1.559  10.442 -12.999  1.00  2.71           N  
ATOM    116  CA  CYS A   9       2.483   9.568 -12.281  1.00  2.71           C  
ATOM    117  C   CYS A   9       1.931   8.276 -11.699  1.00  2.71           C  
ATOM    118  O   CYS A   9       0.728   8.025 -11.638  1.00  2.71           O  
ATOM    119  CB  CYS A   9       3.121  10.357 -11.147  1.00  2.71           C  
ATOM    120  SG  CYS A   9       1.904  10.992  -9.908  1.00  2.71           S  
ATOM    121  H   CYS A   9       0.619  10.607 -12.633  1.00  2.71           H  
ATOM    122  HA  CYS A   9       3.271   9.291 -12.975  1.00  2.71           H  
ATOM    123 1HB  CYS A   9       3.859   9.750 -10.628  1.00  2.71           H  
ATOM    124 2HB  CYS A   9       3.648  11.196 -11.580  1.00  2.71           H  
ATOM    125  N   ASP A  10       2.889   7.448 -11.285  1.00  2.75           N  
ATOM    126  CA  ASP A  10       2.691   6.124 -10.715  1.00  2.75           C  
ATOM    127  C   ASP A  10       3.223   5.920  -9.298  1.00  2.75           C  
ATOM    128  O   ASP A  10       3.270   4.788  -8.813  1.00  2.75           O  
ATOM    129  CB  ASP A  10       3.418   5.136 -11.610  1.00  2.75           C  
ATOM    130  CG  ASP A  10       4.952   5.480 -11.688  1.00  2.75           C  
ATOM    131  OD1 ASP A  10       5.357   6.554 -11.194  1.00  2.75           O  
ATOM    132  OD2 ASP A  10       5.698   4.692 -12.233  1.00  2.75           O  
ATOM    133  H   ASP A  10       3.835   7.765 -11.397  1.00  2.75           H  
ATOM    134  HA  ASP A  10       1.620   5.915 -10.712  1.00  2.75           H  
ATOM    135 1HB  ASP A  10       3.296   4.124 -11.221  1.00  2.75           H  
ATOM    136 2HB  ASP A  10       2.991   5.160 -12.615  1.00  2.75           H  
ATOM    137  N   GLY A  11       3.631   6.993  -8.641  1.00  2.81           N  
ATOM    138  CA  GLY A  11       4.200   6.887  -7.301  1.00  2.81           C  
ATOM    139  C   GLY A  11       5.711   6.583  -7.280  1.00  2.81           C  
ATOM    140  O   GLY A  11       6.285   6.360  -6.210  1.00  2.81           O  
ATOM    141  H   GLY A  11       3.543   7.898  -9.082  1.00  2.81           H  
ATOM    142 1HA  GLY A  11       4.003   7.807  -6.762  1.00  2.81           H  
ATOM    143 2HA  GLY A  11       3.682   6.099  -6.762  1.00  2.81           H  
ATOM    144  N   SER A  12       6.380   6.642  -8.436  1.00  2.90           N  
ATOM    145  CA  SER A  12       7.804   6.294  -8.548  1.00  2.90           C  
ATOM    146  C   SER A  12       8.894   7.144  -7.853  1.00  2.90           C  
ATOM    147  O   SER A  12       9.787   7.683  -8.507  1.00  2.90           O  
ATOM    148  CB  SER A  12       8.163   6.171 -10.016  1.00  2.90           C  
ATOM    149  OG  SER A  12       7.879   7.349 -10.708  1.00  2.90           O  
ATOM    150  H   SER A  12       5.878   6.827  -9.311  1.00  2.90           H  
ATOM    151  HA  SER A  12       7.895   5.291  -8.133  1.00  2.90           H  
ATOM    152 1HB  SER A  12       9.224   5.948 -10.101  1.00  2.90           H  
ATOM    153 2HB  SER A  12       7.618   5.341 -10.461  1.00  2.90           H  
ATOM    154  HG  SER A  12       6.932   7.261 -10.927  1.00  2.90           H  
ATOM    155  N   GLY A  13       8.850   7.182  -6.515  1.00  3.01           N  
ATOM    156  CA  GLY A  13       9.938   7.730  -5.680  1.00  3.01           C  
ATOM    157  C   GLY A  13       9.930   9.155  -5.097  1.00  3.01           C  
ATOM    158  O   GLY A  13      10.820   9.460  -4.313  1.00  3.01           O  
ATOM    159  H   GLY A  13       8.033   6.764  -6.081  1.00  3.01           H  
ATOM    160 1HA  GLY A  13      10.063   7.043  -4.842  1.00  3.01           H  
ATOM    161 2HA  GLY A  13      10.858   7.625  -6.254  1.00  3.01           H  
ATOM    162  N   HIS A  14       8.996  10.030  -5.460  1.00  3.15           N  
ATOM    163  CA  HIS A  14       8.966  11.416  -4.924  1.00  3.15           C  
ATOM    164  C   HIS A  14      10.332  12.129  -4.906  1.00  3.15           C  
ATOM    165  O   HIS A  14      10.744  12.685  -3.885  1.00  3.15           O  
ATOM    166  CB  HIS A  14       8.300  11.501  -3.532  1.00  3.15           C  
ATOM    167  CG  HIS A  14       8.964  10.843  -2.356  1.00  3.15           C  
ATOM    168  ND1 HIS A  14       9.965  11.449  -1.632  1.00  3.15           N  
ATOM    169  CD2 HIS A  14       8.741   9.648  -1.761  1.00  3.15           C  
ATOM    170  CE1 HIS A  14      10.339  10.657  -0.645  1.00  3.15           C  
ATOM    171  NE2 HIS A  14       9.612   9.551  -0.694  1.00  3.15           N  
ATOM    172  H   HIS A  14       8.272   9.739  -6.108  1.00  3.15           H  
ATOM    173  HA  HIS A  14       8.341  12.018  -5.575  1.00  3.15           H  
ATOM    174 1HB  HIS A  14       8.178  12.552  -3.286  1.00  3.15           H  
ATOM    175 2HB  HIS A  14       7.316  11.087  -3.589  1.00  3.15           H  
ATOM    176  HD1 HIS A  14      10.349  12.358  -1.808  1.00  3.15           H  
ATOM    177  HD2 HIS A  14       8.043   8.841  -1.980  1.00  3.15           H  
ATOM    178  HE1 HIS A  14      11.127  10.967   0.038  1.00  3.15           H  
ATOM    179  N   ILE A  15      10.975  12.165  -6.079  1.00  3.29           N  
ATOM    180  CA  ILE A  15      12.284  12.778  -6.336  1.00  3.29           C  
ATOM    181  C   ILE A  15      13.233  12.834  -5.122  1.00  3.29           C  
ATOM    182  O   ILE A  15      13.503  11.828  -4.457  1.00  3.29           O  
ATOM    183  CB  ILE A  15      12.074  14.221  -6.902  1.00  3.29           C  
ATOM    184  CG1 ILE A  15      11.316  15.181  -5.878  1.00  3.29           C  
ATOM    185  CG2 ILE A  15      11.216  14.127  -8.165  1.00  3.29           C  
ATOM    186  CD1 ILE A  15      11.366  16.621  -6.288  1.00  3.29           C  
ATOM    187  H   ILE A  15      10.527  11.688  -6.846  1.00  3.29           H  
ATOM    188  HA  ILE A  15      12.776  12.188  -7.108  1.00  3.29           H  
ATOM    189  HB  ILE A  15      13.027  14.668  -7.173  1.00  3.29           H  
ATOM    190 1HG1 ILE A  15      10.290  14.886  -5.836  1.00  3.29           H  
ATOM    191 2HG1 ILE A  15      11.706  15.113  -4.879  1.00  3.29           H  
ATOM    192 1HG2 ILE A  15      11.064  15.121  -8.584  1.00  3.29           H  
ATOM    193 2HG2 ILE A  15      11.713  13.500  -8.899  1.00  3.29           H  
ATOM    194 3HG2 ILE A  15      10.254  13.698  -7.910  1.00  3.29           H  
ATOM    195 1HD1 ILE A  15      10.815  17.217  -5.572  1.00  3.29           H  
ATOM    196 2HD1 ILE A  15      12.405  16.953  -6.308  1.00  3.29           H  
ATOM    197 3HD1 ILE A  15      10.925  16.734  -7.275  1.00  3.29           H  
ATOM    198  N   THR A  16      13.869  13.971  -4.912  1.00  3.42           N  
ATOM    199  CA  THR A  16      14.671  14.146  -3.730  1.00  3.42           C  
ATOM    200  C   THR A  16      14.439  15.556  -3.214  1.00  3.42           C  
ATOM    201  O   THR A  16      14.445  16.518  -3.983  1.00  3.42           O  
ATOM    202  CB  THR A  16      16.126  13.795  -4.007  1.00  3.42           C  
ATOM    203  OG1 THR A  16      16.151  12.431  -4.480  1.00  3.42           O  
ATOM    204  CG2 THR A  16      16.956  13.912  -2.737  1.00  3.42           C  
ATOM    205  H   THR A  16      13.708  14.762  -5.513  1.00  3.42           H  
ATOM    206  HA  THR A  16      14.316  13.459  -2.962  1.00  3.42           H  
ATOM    207  HB  THR A  16      16.537  14.453  -4.771  1.00  3.42           H  
ATOM    208  HG1 THR A  16      15.288  11.985  -4.228  1.00  3.42           H  
ATOM    209 1HG2 THR A  16      17.986  13.633  -2.951  1.00  3.42           H  
ATOM    210 2HG2 THR A  16      16.926  14.939  -2.376  1.00  3.42           H  
ATOM    211 3HG2 THR A  16      16.549  13.248  -1.976  1.00  3.42           H  
ATOM    212  N   GLY A  17      14.192  15.671  -1.920  1.00  3.50           N  
ATOM    213  CA  GLY A  17      13.877  16.952  -1.313  1.00  3.50           C  
ATOM    214  C   GLY A  17      12.955  16.708  -0.135  1.00  3.50           C  
ATOM    215  O   GLY A  17      12.961  15.626   0.448  1.00  3.50           O  
ATOM    216  H   GLY A  17      14.209  14.841  -1.345  1.00  3.50           H  
ATOM    217 1HA  GLY A  17      14.791  17.444  -0.979  1.00  3.50           H  
ATOM    218 2HA  GLY A  17      13.394  17.603  -2.041  1.00  3.50           H  
ATOM    219  N   ASN A  18      12.134  17.695   0.192  1.00  3.51           N  
ATOM    220  CA  ASN A  18      11.249  17.610   1.349  1.00  3.51           C  
ATOM    221  C   ASN A  18       9.853  17.109   0.973  1.00  3.51           C  
ATOM    222  O   ASN A  18       8.938  17.086   1.799  1.00  3.51           O  
ATOM    223  CB  ASN A  18      11.146  18.966   2.014  1.00  3.51           C  
ATOM    224  CG  ASN A  18      12.440  19.390   2.660  1.00  3.51           C  
ATOM    225  OD1 ASN A  18      13.156  18.574   3.250  1.00  3.51           O  
ATOM    226  ND2 ASN A  18      12.754  20.657   2.552  1.00  3.51           N  
ATOM    227  H   ASN A  18      12.152  18.549  -0.348  1.00  3.51           H  
ATOM    228  HA  ASN A  18      11.672  16.897   2.060  1.00  3.51           H  
ATOM    229 1HB  ASN A  18      10.858  19.714   1.272  1.00  3.51           H  
ATOM    230 2HB  ASN A  18      10.365  18.941   2.774  1.00  3.51           H  
ATOM    231 1HD2 ASN A  18      13.603  20.999   2.959  1.00  3.51           H  
ATOM    232 2HD2 ASN A  18      12.147  21.285   2.066  1.00  3.51           H  
ATOM    233  N   TYR A  19       9.691  16.654  -0.266  1.00  3.46           N  
ATOM    234  CA  TYR A  19       8.385  16.220  -0.755  1.00  3.46           C  
ATOM    235  C   TYR A  19       8.046  14.792  -0.367  1.00  3.46           C  
ATOM    236  O   TYR A  19       7.863  13.918  -1.220  1.00  3.46           O  
ATOM    237  CB  TYR A  19       8.341  16.328  -2.268  1.00  3.46           C  
ATOM    238  CG  TYR A  19       8.452  17.719  -2.773  1.00  3.46           C  
ATOM    239  CD1 TYR A  19       9.699  18.233  -3.083  1.00  3.46           C  
ATOM    240  CD2 TYR A  19       7.311  18.486  -2.945  1.00  3.46           C  
ATOM    241  CE1 TYR A  19       9.808  19.513  -3.579  1.00  3.46           C  
ATOM    242  CE2 TYR A  19       7.418  19.763  -3.440  1.00  3.46           C  
ATOM    243  CZ  TYR A  19       8.657  20.281  -3.761  1.00  3.46           C  
ATOM    244  OH  TYR A  19       8.755  21.557  -4.265  1.00  3.46           O  
ATOM    245  H   TYR A  19      10.484  16.637  -0.888  1.00  3.46           H  
ATOM    246  HA  TYR A  19       7.620  16.869  -0.326  1.00  3.46           H  
ATOM    247 1HB  TYR A  19       9.156  15.739  -2.700  1.00  3.46           H  
ATOM    248 2HB  TYR A  19       7.404  15.906  -2.636  1.00  3.46           H  
ATOM    249  HD1 TYR A  19      10.593  17.620  -2.945  1.00  3.46           H  
ATOM    250  HD2 TYR A  19       6.328  18.073  -2.699  1.00  3.46           H  
ATOM    251  HE1 TYR A  19      10.787  19.919  -3.833  1.00  3.46           H  
ATOM    252  HE2 TYR A  19       6.523  20.365  -3.585  1.00  3.46           H  
ATOM    253  HH  TYR A  19       7.870  21.887  -4.465  1.00  3.46           H  
ATOM    254  N   ALA A  20       7.951  14.556   0.930  1.00  3.35           N  
ATOM    255  CA  ALA A  20       7.620  13.230   1.407  1.00  3.35           C  
ATOM    256  C   ALA A  20       6.272  12.845   0.844  1.00  3.35           C  
ATOM    257  O   ALA A  20       5.334  13.648   0.862  1.00  3.35           O  
ATOM    258  CB  ALA A  20       7.602  13.187   2.919  1.00  3.35           C  
ATOM    259  H   ALA A  20       8.137  15.335   1.560  1.00  3.35           H  
ATOM    260  HA  ALA A  20       8.365  12.525   1.031  1.00  3.35           H  
ATOM    261 1HB  ALA A  20       7.352  12.177   3.248  1.00  3.35           H  
ATOM    262 2HB  ALA A  20       8.585  13.463   3.302  1.00  3.35           H  
ATOM    263 3HB  ALA A  20       6.857  13.882   3.295  1.00  3.35           H  
ATOM    264  N   SER A  21       6.168  11.625   0.340  1.00  3.19           N  
ATOM    265  CA  SER A  21       4.934  11.118  -0.255  1.00  3.19           C  
ATOM    266  C   SER A  21       4.376  12.053  -1.341  1.00  3.19           C  
ATOM    267  O   SER A  21       3.159  12.129  -1.549  1.00  3.19           O  
ATOM    268  CB  SER A  21       3.887  10.905   0.820  1.00  3.19           C  
ATOM    269  OG  SER A  21       4.334   9.994   1.786  1.00  3.19           O  
ATOM    270  H   SER A  21       6.983  11.024   0.357  1.00  3.19           H  
ATOM    271  HA  SER A  21       5.152  10.162  -0.730  1.00  3.19           H  
ATOM    272 1HB  SER A  21       3.633  11.851   1.294  1.00  3.19           H  
ATOM    273 2HB  SER A  21       2.979  10.524   0.356  1.00  3.19           H  
ATOM    274  HG  SER A  21       3.600   9.872   2.395  1.00  3.19           H  
ATOM    275  N   HIS A  22       5.270  12.723  -2.075  1.00  3.03           N  
ATOM    276  CA  HIS A  22       4.922  13.597  -3.192  1.00  3.03           C  
ATOM    277  C   HIS A  22       4.151  14.830  -2.735  1.00  3.03           C  
ATOM    278  O   HIS A  22       4.664  15.947  -2.760  1.00  3.03           O  
ATOM    279  CB  HIS A  22       4.088  12.861  -4.268  1.00  3.03           C  
ATOM    280  CG  HIS A  22       4.791  11.716  -4.896  1.00  3.03           C  
ATOM    281  ND1 HIS A  22       4.704  10.417  -4.424  1.00  3.03           N  
ATOM    282  CD2 HIS A  22       5.561  11.669  -5.971  1.00  3.03           C  
ATOM    283  CE1 HIS A  22       5.421   9.628  -5.191  1.00  3.03           C  
ATOM    284  NE2 HIS A  22       5.955  10.362  -6.150  1.00  3.03           N  
ATOM    285  H   HIS A  22       6.253  12.674  -1.806  1.00  3.03           H  
ATOM    286  HA  HIS A  22       5.840  13.948  -3.666  1.00  3.03           H  
ATOM    287 1HB  HIS A  22       3.164  12.494  -3.872  1.00  3.03           H  
ATOM    288 2HB  HIS A  22       3.837  13.565  -5.061  1.00  3.03           H  
ATOM    289  HD1 HIS A  22       4.092  10.058  -3.697  1.00  3.03           H  
ATOM    290  HD2 HIS A  22       5.875  12.434  -6.631  1.00  3.03           H  
ATOM    291  HE1 HIS A  22       5.481   8.562  -4.969  1.00  3.03           H  
ATOM    292  N   ARG A  23       2.860  14.644  -2.458  1.00  2.88           N  
ATOM    293  CA  ARG A  23       1.924  15.688  -2.009  1.00  2.88           C  
ATOM    294  C   ARG A  23       1.683  16.878  -2.971  1.00  2.88           C  
ATOM    295  O   ARG A  23       0.737  17.643  -2.778  1.00  2.88           O  
ATOM    296  CB  ARG A  23       2.341  16.201  -0.636  1.00  2.88           C  
ATOM    297  CG  ARG A  23       2.172  15.162   0.489  1.00  2.88           C  
ATOM    298  CD  ARG A  23       2.520  15.711   1.834  1.00  2.88           C  
ATOM    299  NE  ARG A  23       3.961  15.843   2.030  1.00  2.88           N  
ATOM    300  CZ  ARG A  23       4.545  16.722   2.872  1.00  2.88           C  
ATOM    301  NH1 ARG A  23       3.810  17.572   3.562  1.00  2.88           N  
ATOM    302  NH2 ARG A  23       5.853  16.728   3.003  1.00  2.88           N  
ATOM    303  H   ARG A  23       2.548  13.677  -2.450  1.00  2.88           H  
ATOM    304  HA  ARG A  23       0.961  15.197  -1.868  1.00  2.88           H  
ATOM    305 1HB  ARG A  23       3.383  16.512  -0.646  1.00  2.88           H  
ATOM    306 2HB  ARG A  23       1.743  17.072  -0.375  1.00  2.88           H  
ATOM    307 1HG  ARG A  23       1.141  14.814   0.512  1.00  2.88           H  
ATOM    308 2HG  ARG A  23       2.834  14.315   0.292  1.00  2.88           H  
ATOM    309 1HD  ARG A  23       2.070  16.695   1.950  1.00  2.88           H  
ATOM    310 2HD  ARG A  23       2.135  15.043   2.601  1.00  2.88           H  
ATOM    311  HE  ARG A  23       4.573  15.175   1.527  1.00  2.88           H  
ATOM    312 1HH1 ARG A  23       2.805  17.566   3.461  1.00  2.88           H  
ATOM    313 2HH1 ARG A  23       4.251  18.227   4.190  1.00  2.88           H  
ATOM    314 1HH2 ARG A  23       6.403  16.062   2.476  1.00  2.88           H  
ATOM    315 2HH2 ARG A  23       6.303  17.382   3.625  1.00  2.88           H  
ATOM    316  N   SER A  24       2.486  16.997  -4.024  1.00  2.75           N  
ATOM    317  CA  SER A  24       2.355  18.059  -5.018  1.00  2.75           C  
ATOM    318  C   SER A  24       2.966  17.712  -6.364  1.00  2.75           C  
ATOM    319  O   SER A  24       4.026  17.096  -6.451  1.00  2.75           O  
ATOM    320  CB  SER A  24       3.036  19.330  -4.534  1.00  2.75           C  
ATOM    321  OG  SER A  24       2.981  20.356  -5.526  1.00  2.75           O  
ATOM    322  H   SER A  24       3.254  16.345  -4.103  1.00  2.75           H  
ATOM    323  HA  SER A  24       1.292  18.255  -5.164  1.00  2.75           H  
ATOM    324 1HB  SER A  24       2.559  19.678  -3.617  1.00  2.75           H  
ATOM    325 2HB  SER A  24       4.078  19.106  -4.296  1.00  2.75           H  
ATOM    326  HG  SER A  24       2.073  20.693  -5.497  1.00  2.75           H  
ATOM    327  N   LEU A  25       2.356  18.231  -7.427  1.00  2.66           N  
ATOM    328  CA  LEU A  25       2.907  18.130  -8.780  1.00  2.66           C  
ATOM    329  C   LEU A  25       4.339  18.674  -8.819  1.00  2.66           C  
ATOM    330  O   LEU A  25       5.181  18.190  -9.573  1.00  2.66           O  
ATOM    331  CB  LEU A  25       2.012  18.894  -9.773  1.00  2.66           C  
ATOM    332  CG  LEU A  25       2.410  18.870 -11.284  1.00  2.66           C  
ATOM    333  CD1 LEU A  25       2.446  17.443 -11.839  1.00  2.66           C  
ATOM    334  CD2 LEU A  25       1.372  19.702 -12.052  1.00  2.66           C  
ATOM    335  H   LEU A  25       1.481  18.719  -7.292  1.00  2.66           H  
ATOM    336  HA  LEU A  25       2.927  17.081  -9.069  1.00  2.66           H  
ATOM    337 1HB  LEU A  25       1.000  18.503  -9.697  1.00  2.66           H  
ATOM    338 2HB  LEU A  25       1.989  19.939  -9.468  1.00  2.66           H  
ATOM    339  HG  LEU A  25       3.402  19.299 -11.403  1.00  2.66           H  
ATOM    340 1HD1 LEU A  25       2.726  17.472 -12.894  1.00  2.66           H  
ATOM    341 2HD1 LEU A  25       3.175  16.849 -11.289  1.00  2.66           H  
ATOM    342 3HD1 LEU A  25       1.477  16.992 -11.749  1.00  2.66           H  
ATOM    343 1HD2 LEU A  25       1.604  19.717 -13.109  1.00  2.66           H  
ATOM    344 2HD2 LEU A  25       0.392  19.268 -11.915  1.00  2.66           H  
ATOM    345 3HD2 LEU A  25       1.368  20.721 -11.668  1.00  2.66           H  
ATOM    346  N   SER A  26       4.619  19.694  -8.003  1.00  2.61           N  
ATOM    347  CA  SER A  26       5.929  20.328  -7.985  1.00  2.61           C  
ATOM    348  C   SER A  26       7.065  19.408  -7.520  1.00  2.61           C  
ATOM    349  O   SER A  26       8.235  19.704  -7.767  1.00  2.61           O  
ATOM    350  CB  SER A  26       5.875  21.573  -7.121  1.00  2.61           C  
ATOM    351  OG  SER A  26       5.623  21.262  -5.781  1.00  2.61           O  
ATOM    352  H   SER A  26       3.915  20.018  -7.342  1.00  2.61           H  
ATOM    353  HA  SER A  26       6.156  20.636  -9.005  1.00  2.61           H  
ATOM    354 1HB  SER A  26       6.827  22.097  -7.196  1.00  2.61           H  
ATOM    355 2HB  SER A  26       5.103  22.243  -7.492  1.00  2.61           H  
ATOM    356  HG  SER A  26       4.681  21.002  -5.735  1.00  2.61           H  
ATOM    357  N   GLY A  27       6.733  18.312  -6.835  1.00  2.60           N  
ATOM    358  CA  GLY A  27       7.730  17.361  -6.365  1.00  2.60           C  
ATOM    359  C   GLY A  27       7.551  16.023  -7.048  1.00  2.60           C  
ATOM    360  O   GLY A  27       8.050  14.994  -6.592  1.00  2.60           O  
ATOM    361  H   GLY A  27       5.754  18.097  -6.658  1.00  2.60           H  
ATOM    362 1HA  GLY A  27       8.726  17.751  -6.552  1.00  2.60           H  
ATOM    363 2HA  GLY A  27       7.623  17.221  -5.304  1.00  2.60           H  
ATOM    364  N   CYS A  28       6.731  16.007  -8.076  1.00  2.64           N  
ATOM    365  CA  CYS A  28       6.419  14.776  -8.745  1.00  2.64           C  
ATOM    366  C   CYS A  28       7.431  14.389  -9.842  1.00  2.64           C  
ATOM    367  O   CYS A  28       7.737  15.196 -10.726  1.00  2.64           O  
ATOM    368  CB  CYS A  28       4.999  14.878  -9.279  1.00  2.64           C  
ATOM    369  SG  CYS A  28       4.415  13.495 -10.119  1.00  2.64           S  
ATOM    370  H   CYS A  28       6.322  16.871  -8.436  1.00  2.64           H  
ATOM    371  HA  CYS A  28       6.400  14.025  -7.982  1.00  2.64           H  
ATOM    372 1HB  CYS A  28       4.320  15.074  -8.448  1.00  2.64           H  
ATOM    373 2HB  CYS A  28       4.926  15.715  -9.942  1.00  2.64           H  
ATOM    374  HG  CYS A  28       5.548  13.238 -10.814  1.00  2.64           H  
ATOM    375  N   PRO A  29       8.019  13.184  -9.805  1.00  2.73           N  
ATOM    376  CA  PRO A  29       8.898  12.715 -10.829  1.00  2.73           C  
ATOM    377  C   PRO A  29       7.923  12.556 -11.947  1.00  2.73           C  
ATOM    378  O   PRO A  29       6.746  12.366 -11.669  1.00  2.73           O  
ATOM    379  CB  PRO A  29       9.453  11.403 -10.276  1.00  2.73           C  
ATOM    380  CG  PRO A  29       8.394  10.929  -9.318  1.00  2.73           C  
ATOM    381  CD  PRO A  29       7.743  12.203  -8.764  1.00  2.73           C  
ATOM    382  HA  PRO A  29       9.673  13.465 -11.048  1.00  2.73           H  
ATOM    383 1HB  PRO A  29       9.619  10.688 -11.098  1.00  2.73           H  
ATOM    384 2HB  PRO A  29      10.425  11.568  -9.799  1.00  2.73           H  
ATOM    385 1HG  PRO A  29       7.681  10.273  -9.847  1.00  2.73           H  
ATOM    386 2HG  PRO A  29       8.855  10.309  -8.532  1.00  2.73           H  
ATOM    387 1HD  PRO A  29       6.673  11.994  -8.703  1.00  2.73           H  
ATOM    388 2HD  PRO A  29       8.182  12.506  -7.812  1.00  2.73           H  
ATOM    389  N   ARG A  30       8.356  12.647 -13.183  1.00  2.87           N  
ATOM    390  CA  ARG A  30       7.442  12.515 -14.314  1.00  2.87           C  
ATOM    391  C   ARG A  30       6.400  13.652 -14.342  1.00  2.87           C  
ATOM    392  O   ARG A  30       5.396  13.536 -15.047  1.00  2.87           O  
ATOM    393  CB  ARG A  30       6.621  11.222 -14.234  1.00  2.87           C  
ATOM    394  CG  ARG A  30       7.357   9.886 -14.143  1.00  2.87           C  
ATOM    395  CD  ARG A  30       6.329   8.818 -14.038  1.00  2.87           C  
ATOM    396  NE  ARG A  30       6.843   7.498 -13.707  1.00  2.87           N  
ATOM    397  CZ  ARG A  30       7.359   6.616 -14.588  1.00  2.87           C  
ATOM    398  NH1 ARG A  30       7.490   6.942 -15.859  1.00  2.87           N  
ATOM    399  NH2 ARG A  30       7.715   5.417 -14.173  1.00  2.87           N  
ATOM    400  H   ARG A  30       9.338  12.808 -13.359  1.00  2.87           H  
ATOM    401  HA  ARG A  30       8.018  12.536 -15.240  1.00  2.87           H  
ATOM    402 1HB  ARG A  30       5.859  11.256 -13.465  1.00  2.87           H  
ATOM    403 2HB  ARG A  30       6.059  11.155 -15.168  1.00  2.87           H  
ATOM    404 1HG  ARG A  30       7.961   9.720 -15.033  1.00  2.87           H  
ATOM    405 2HG  ARG A  30       7.982   9.852 -13.249  1.00  2.87           H  
ATOM    406 1HD  ARG A  30       5.632   9.101 -13.253  1.00  2.87           H  
ATOM    407 2HD  ARG A  30       5.788   8.744 -14.979  1.00  2.87           H  
ATOM    408  HE  ARG A  30       6.786   7.210 -12.705  1.00  2.87           H  
ATOM    409 1HH1 ARG A  30       7.209   7.859 -16.175  1.00  2.87           H  
ATOM    410 2HH1 ARG A  30       7.869   6.274 -16.512  1.00  2.87           H  
ATOM    411 1HH2 ARG A  30       7.522   5.148 -13.195  1.00  2.87           H  
ATOM    412 2HH2 ARG A  30       8.087   4.744 -14.816  1.00  2.87           H  
ATOM    413  N   ALA A  31       6.669  14.801 -13.686  1.00  3.04           N  
ATOM    414  CA  ALA A  31       5.715  15.916 -13.703  1.00  3.04           C  
ATOM    415  C   ALA A  31       5.668  16.619 -15.039  1.00  3.04           C  
ATOM    416  O   ALA A  31       6.115  17.757 -15.194  1.00  3.04           O  
ATOM    417  CB  ALA A  31       6.045  16.968 -12.659  1.00  3.04           C  
ATOM    418  H   ALA A  31       7.484  14.871 -13.079  1.00  3.04           H  
ATOM    419  HA  ALA A  31       4.723  15.509 -13.496  1.00  3.04           H  
ATOM    420 1HB  ALA A  31       5.306  17.763 -12.690  1.00  3.04           H  
ATOM    421 2HB  ALA A  31       6.040  16.533 -11.689  1.00  3.04           H  
ATOM    422 3HB  ALA A  31       7.028  17.384 -12.859  1.00  3.04           H  
ATOM    423  N   LYS A  32       5.076  15.960 -16.011  1.00  3.22           N  
ATOM    424  CA  LYS A  32       4.935  16.512 -17.338  1.00  3.22           C  
ATOM    425  C   LYS A  32       3.744  17.437 -17.259  1.00  3.22           C  
ATOM    426  O   LYS A  32       2.645  17.115 -17.710  1.00  3.22           O  
ATOM    427  CB  LYS A  32       4.744  15.407 -18.371  1.00  3.22           C  
ATOM    428  CG  LYS A  32       5.959  14.495 -18.518  1.00  3.22           C  
ATOM    429  CD  LYS A  32       5.728  13.412 -19.553  1.00  3.22           C  
ATOM    430  CE  LYS A  32       6.945  12.508 -19.678  1.00  3.22           C  
ATOM    431  NZ  LYS A  32       6.740  11.441 -20.694  1.00  3.22           N  
ATOM    432  H   LYS A  32       4.752  15.021 -15.807  1.00  3.22           H  
ATOM    433  HA  LYS A  32       5.820  17.099 -17.589  1.00  3.22           H  
ATOM    434 1HB  LYS A  32       3.894  14.787 -18.086  1.00  3.22           H  
ATOM    435 2HB  LYS A  32       4.525  15.848 -19.343  1.00  3.22           H  
ATOM    436 1HG  LYS A  32       6.826  15.089 -18.807  1.00  3.22           H  
ATOM    437 2HG  LYS A  32       6.169  14.023 -17.558  1.00  3.22           H  
ATOM    438 1HD  LYS A  32       4.866  12.811 -19.261  1.00  3.22           H  
ATOM    439 2HD  LYS A  32       5.521  13.868 -20.522  1.00  3.22           H  
ATOM    440 1HE  LYS A  32       7.807  13.108 -19.965  1.00  3.22           H  
ATOM    441 2HE  LYS A  32       7.142  12.043 -18.712  1.00  3.22           H  
ATOM    442 1HZ  LYS A  32       7.566  10.863 -20.747  1.00  3.22           H  
ATOM    443 2HZ  LYS A  32       5.947  10.873 -20.431  1.00  3.22           H  
ATOM    444 3HZ  LYS A  32       6.567  11.864 -21.595  1.00  3.22           H  
ATOM    445  N   LYS A  33       3.993  18.605 -16.673  1.00  3.40           N  
ATOM    446  CA  LYS A  33       2.974  19.557 -16.251  1.00  3.40           C  
ATOM    447  C   LYS A  33       2.031  19.980 -17.362  1.00  3.40           C  
ATOM    448  O   LYS A  33       0.867  20.262 -17.107  1.00  3.40           O  
ATOM    449  CB  LYS A  33       3.649  20.801 -15.675  1.00  3.40           C  
ATOM    450  CG  LYS A  33       4.376  20.579 -14.352  1.00  3.40           C  
ATOM    451  CD  LYS A  33       5.027  21.842 -13.851  1.00  3.40           C  
ATOM    452  CE  LYS A  33       5.774  21.601 -12.547  1.00  3.40           C  
ATOM    453  NZ  LYS A  33       6.485  22.835 -12.093  1.00  3.40           N  
ATOM    454  H   LYS A  33       4.960  18.754 -16.380  1.00  3.40           H  
ATOM    455  HA  LYS A  33       2.377  19.086 -15.469  1.00  3.40           H  
ATOM    456 1HB  LYS A  33       4.371  21.189 -16.392  1.00  3.40           H  
ATOM    457 2HB  LYS A  33       2.900  21.577 -15.514  1.00  3.40           H  
ATOM    458 1HG  LYS A  33       3.708  20.215 -13.613  1.00  3.40           H  
ATOM    459 2HG  LYS A  33       5.151  19.846 -14.493  1.00  3.40           H  
ATOM    460 1HD  LYS A  33       5.730  22.207 -14.601  1.00  3.40           H  
ATOM    461 2HD  LYS A  33       4.265  22.604 -13.689  1.00  3.40           H  
ATOM    462 1HE  LYS A  33       5.066  21.292 -11.776  1.00  3.40           H  
ATOM    463 2HE  LYS A  33       6.503  20.802 -12.694  1.00  3.40           H  
ATOM    464 1HZ  LYS A  33       6.978  22.650 -11.232  1.00  3.40           H  
ATOM    465 2HZ  LYS A  33       7.149  23.118 -12.802  1.00  3.40           H  
ATOM    466 3HZ  LYS A  33       5.816  23.578 -11.946  1.00  3.40           H  
ATOM    467  N   SER A  34       2.494  19.993 -18.604  1.00  3.57           N  
ATOM    468  CA  SER A  34       1.624  20.399 -19.703  1.00  3.57           C  
ATOM    469  C   SER A  34       0.423  19.450 -19.877  1.00  3.57           C  
ATOM    470  O   SER A  34      -0.583  19.822 -20.493  1.00  3.57           O  
ATOM    471  CB  SER A  34       2.412  20.459 -20.997  1.00  3.57           C  
ATOM    472  OG  SER A  34       2.828  19.183 -21.393  1.00  3.57           O  
ATOM    473  H   SER A  34       3.452  19.730 -18.778  1.00  3.57           H  
ATOM    474  HA  SER A  34       1.241  21.395 -19.482  1.00  3.57           H  
ATOM    475 1HB  SER A  34       1.787  20.895 -21.775  1.00  3.57           H  
ATOM    476 2HB  SER A  34       3.278  21.105 -20.871  1.00  3.57           H  
ATOM    477  HG  SER A  34       2.055  18.614 -21.293  1.00  3.57           H  
ATOM    478  N   GLY A  35       0.541  18.222 -19.350  1.00  3.76           N  
ATOM    479  CA  GLY A  35      -0.506  17.214 -19.425  1.00  3.76           C  
ATOM    480  C   GLY A  35      -1.286  17.055 -18.114  1.00  3.76           C  
ATOM    481  O   GLY A  35      -2.115  16.146 -17.997  1.00  3.76           O  
ATOM    482  H   GLY A  35       1.386  17.975 -18.836  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      -1.196  17.468 -20.230  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      -0.055  16.259 -19.689  1.00  3.76           H  
ATOM    485  N   VAL A  36      -1.017  17.910 -17.123  1.00  3.98           N  
ATOM    486  CA  VAL A  36      -1.685  17.792 -15.832  1.00  3.98           C  
ATOM    487  C   VAL A  36      -2.484  19.045 -15.541  1.00  3.98           C  
ATOM    488  O   VAL A  36      -1.937  20.146 -15.490  1.00  3.98           O  
ATOM    489  CB  VAL A  36      -0.672  17.564 -14.692  1.00  3.98           C  
ATOM    490  CG1 VAL A  36      -1.428  17.478 -13.364  1.00  3.98           C  
ATOM    491  CG2 VAL A  36       0.134  16.281 -14.953  1.00  3.98           C  
ATOM    492  H   VAL A  36      -0.343  18.664 -17.257  1.00  3.98           H  
ATOM    493  HA  VAL A  36      -2.370  16.946 -15.862  1.00  3.98           H  
ATOM    494  HB  VAL A  36       0.010  18.413 -14.638  1.00  3.98           H  
ATOM    495 1HG1 VAL A  36      -0.735  17.321 -12.550  1.00  3.98           H  
ATOM    496 2HG1 VAL A  36      -1.980  18.406 -13.196  1.00  3.98           H  
ATOM    497 3HG1 VAL A  36      -2.119  16.659 -13.410  1.00  3.98           H  
ATOM    498 1HG2 VAL A  36       0.846  16.128 -14.148  1.00  3.98           H  
ATOM    499 2HG2 VAL A  36      -0.536  15.431 -15.008  1.00  3.98           H  
ATOM    500 3HG2 VAL A  36       0.673  16.378 -15.898  1.00  3.98           H  
ATOM    501  N   LYS A  37      -3.783  18.887 -15.346  1.00  4.28           N  
ATOM    502  CA  LYS A  37      -4.612  20.051 -15.116  1.00  4.28           C  
ATOM    503  C   LYS A  37      -5.019  20.117 -13.657  1.00  4.28           C  
ATOM    504  O   LYS A  37      -5.164  19.085 -12.999  1.00  4.28           O  
ATOM    505  CB  LYS A  37      -5.827  20.002 -16.038  1.00  4.28           C  
ATOM    506  CG  LYS A  37      -5.444  19.846 -17.526  1.00  4.28           C  
ATOM    507  CD  LYS A  37      -4.622  21.027 -18.053  1.00  4.28           C  
ATOM    508  CE  LYS A  37      -4.283  20.841 -19.538  1.00  4.28           C  
ATOM    509  NZ  LYS A  37      -3.427  21.941 -20.066  1.00  4.28           N  
ATOM    510  H   LYS A  37      -4.192  17.965 -15.385  1.00  4.28           H  
ATOM    511  HA  LYS A  37      -4.040  20.950 -15.343  1.00  4.28           H  
ATOM    512 1HB  LYS A  37      -6.468  19.166 -15.759  1.00  4.28           H  
ATOM    513 2HB  LYS A  37      -6.410  20.917 -15.926  1.00  4.28           H  
ATOM    514 1HG  LYS A  37      -4.860  18.931 -17.655  1.00  4.28           H  
ATOM    515 2HG  LYS A  37      -6.352  19.758 -18.122  1.00  4.28           H  
ATOM    516 1HD  LYS A  37      -5.187  21.952 -17.928  1.00  4.28           H  
ATOM    517 2HD  LYS A  37      -3.691  21.111 -17.488  1.00  4.28           H  
ATOM    518 1HE  LYS A  37      -3.746  19.896 -19.656  1.00  4.28           H  
ATOM    519 2HE  LYS A  37      -5.205  20.800 -20.117  1.00  4.28           H  
ATOM    520 1HZ  LYS A  37      -3.219  21.766 -21.040  1.00  4.28           H  
ATOM    521 2HZ  LYS A  37      -3.908  22.821 -19.976  1.00  4.28           H  
ATOM    522 3HZ  LYS A  37      -2.561  21.974 -19.537  1.00  4.28           H  
ATOM    523  N   VAL A  38      -5.202  21.334 -13.163  1.00  4.70           N  
ATOM    524  CA  VAL A  38      -5.636  21.567 -11.795  1.00  4.70           C  
ATOM    525  C   VAL A  38      -6.877  22.449 -11.801  1.00  4.70           C  
ATOM    526  O   VAL A  38      -6.900  23.488 -12.460  1.00  4.70           O  
ATOM    527  CB  VAL A  38      -4.500  22.226 -10.986  1.00  4.70           C  
ATOM    528  CG1 VAL A  38      -4.966  22.495  -9.564  1.00  4.70           C  
ATOM    529  CG2 VAL A  38      -3.257  21.306 -10.997  1.00  4.70           C  
ATOM    530  H   VAL A  38      -5.044  22.131 -13.763  1.00  4.70           H  
ATOM    531  HA  VAL A  38      -5.887  20.612 -11.333  1.00  4.70           H  
ATOM    532  HB  VAL A  38      -4.248  23.187 -11.434  1.00  4.70           H  
ATOM    533 1HG1 VAL A  38      -4.164  22.972  -9.004  1.00  4.70           H  
ATOM    534 2HG1 VAL A  38      -5.831  23.154  -9.581  1.00  4.70           H  
ATOM    535 3HG1 VAL A  38      -5.234  21.555  -9.086  1.00  4.70           H  
ATOM    536 1HG2 VAL A  38      -2.453  21.774 -10.430  1.00  4.70           H  
ATOM    537 2HG2 VAL A  38      -3.511  20.347 -10.544  1.00  4.70           H  
ATOM    538 3HG2 VAL A  38      -2.921  21.142 -12.020  1.00  4.70           H  
ATOM    539  N   ALA A  39      -7.922  22.025 -11.102  1.00  5.24           N  
ATOM    540  CA  ALA A  39      -9.147  22.807 -11.073  1.00  5.24           C  
ATOM    541  C   ALA A  39      -8.915  24.154 -10.388  1.00  5.24           C  
ATOM    542  O   ALA A  39      -8.162  24.210  -9.419  1.00  5.24           O  
ATOM    543  CB  ALA A  39     -10.238  22.054 -10.330  1.00  5.24           C  
ATOM    544  H   ALA A  39      -7.857  21.158 -10.586  1.00  5.24           H  
ATOM    545  HA  ALA A  39      -9.447  22.958 -12.105  1.00  5.24           H  
ATOM    546 1HB  ALA A  39     -11.157  22.631 -10.333  1.00  5.24           H  
ATOM    547 2HB  ALA A  39     -10.414  21.094 -10.816  1.00  5.24           H  
ATOM    548 3HB  ALA A  39      -9.923  21.886  -9.300  1.00  5.24           H  
ATOM    549  N   PRO A  40      -9.562  25.249 -10.844  1.00  5.88           N  
ATOM    550  CA  PRO A  40      -9.540  26.569 -10.232  1.00  5.88           C  
ATOM    551  C   PRO A  40     -10.333  26.609  -8.928  1.00  5.88           C  
ATOM    552  O   PRO A  40     -10.126  27.486  -8.086  1.00  5.88           O  
ATOM    553  CB  PRO A  40     -10.197  27.441 -11.311  1.00  5.88           C  
ATOM    554  CG  PRO A  40     -11.090  26.499 -12.078  1.00  5.88           C  
ATOM    555  CD  PRO A  40     -10.363  25.178 -12.084  1.00  5.88           C  
ATOM    556  HA  PRO A  40      -8.497  26.872 -10.057  1.00  5.88           H  
ATOM    557 1HB  PRO A  40     -10.762  28.258 -10.832  1.00  5.88           H  
ATOM    558 2HB  PRO A  40      -9.425  27.910 -11.937  1.00  5.88           H  
ATOM    559 1HG  PRO A  40     -12.056  26.432 -11.578  1.00  5.88           H  
ATOM    560 2HG  PRO A  40     -11.283  26.893 -13.086  1.00  5.88           H  
ATOM    561 1HD  PRO A  40     -11.114  24.379 -12.040  1.00  5.88           H  
ATOM    562 2HD  PRO A  40      -9.703  25.096 -12.966  1.00  5.88           H  
ATOM    563  N   THR A  41     -11.197  25.614  -8.746  1.00  6.54           N  
ATOM    564  CA  THR A  41     -12.100  25.523  -7.610  1.00  6.54           C  
ATOM    565  C   THR A  41     -12.928  26.804  -7.480  1.00  6.54           C  
ATOM    566  O   THR A  41     -12.662  27.819  -8.138  1.00  6.54           O  
ATOM    567  CB  THR A  41     -11.350  25.218  -6.292  1.00  6.54           C  
ATOM    568  OG1 THR A  41     -10.510  26.320  -5.904  1.00  6.54           O  
ATOM    569  CG2 THR A  41     -10.474  23.985  -6.503  1.00  6.54           C  
ATOM    570  H   THR A  41     -11.271  24.903  -9.454  1.00  6.54           H  
ATOM    571  HA  THR A  41     -12.792  24.699  -7.789  1.00  6.54           H  
ATOM    572  HB  THR A  41     -12.065  25.019  -5.498  1.00  6.54           H  
ATOM    573  HG1 THR A  41      -9.954  26.606  -6.647  1.00  6.54           H  
ATOM    574 1HG2 THR A  41      -9.946  23.754  -5.579  1.00  6.54           H  
ATOM    575 2HG2 THR A  41     -11.099  23.140  -6.785  1.00  6.54           H  
ATOM    576 3HG2 THR A  41      -9.750  24.176  -7.292  1.00  6.54           H  
ATOM    577  N   LYS A  42     -13.936  26.772  -6.618  1.00  7.18           N  
ATOM    578  CA  LYS A  42     -14.817  27.926  -6.468  1.00  7.18           C  
ATOM    579  C   LYS A  42     -14.079  29.211  -6.089  1.00  7.18           C  
ATOM    580  O   LYS A  42     -14.553  30.305  -6.385  1.00  7.18           O  
ATOM    581  CB  LYS A  42     -15.866  27.643  -5.386  1.00  7.18           C  
ATOM    582  CG  LYS A  42     -15.281  27.584  -3.948  1.00  7.18           C  
ATOM    583  CD  LYS A  42     -16.331  27.286  -2.888  1.00  7.18           C  
ATOM    584  CE  LYS A  42     -15.697  27.148  -1.477  1.00  7.18           C  
ATOM    585  NZ  LYS A  42     -15.096  28.439  -0.963  1.00  7.18           N  
ATOM    586  H   LYS A  42     -14.110  25.936  -6.077  1.00  7.18           H  
ATOM    587  HA  LYS A  42     -15.319  28.098  -7.419  1.00  7.18           H  
ATOM    588 1HB  LYS A  42     -16.623  28.429  -5.402  1.00  7.18           H  
ATOM    589 2HB  LYS A  42     -16.365  26.698  -5.592  1.00  7.18           H  
ATOM    590 1HG  LYS A  42     -14.483  26.846  -3.894  1.00  7.18           H  
ATOM    591 2HG  LYS A  42     -14.865  28.555  -3.704  1.00  7.18           H  
ATOM    592 1HD  LYS A  42     -17.059  28.096  -2.867  1.00  7.18           H  
ATOM    593 2HD  LYS A  42     -16.848  26.360  -3.136  1.00  7.18           H  
ATOM    594 1HE  LYS A  42     -16.468  26.823  -0.782  1.00  7.18           H  
ATOM    595 2HE  LYS A  42     -14.912  26.392  -1.513  1.00  7.18           H  
ATOM    596 1HZ  LYS A  42     -14.707  28.286  -0.050  1.00  7.18           H  
ATOM    597 2HZ  LYS A  42     -14.334  28.784  -1.579  1.00  7.18           H  
ATOM    598 3HZ  LYS A  42     -15.803  29.146  -0.910  1.00  7.18           H  
ATOM    599  N   ASP A  43     -12.910  29.086  -5.466  1.00  7.76           N  
ATOM    600  CA  ASP A  43     -12.177  30.248  -5.013  1.00  7.76           C  
ATOM    601  C   ASP A  43     -11.528  31.040  -6.147  1.00  7.76           C  
ATOM    602  O   ASP A  43     -11.468  32.268  -6.059  1.00  7.76           O  
ATOM    603  CB  ASP A  43     -11.149  29.838  -3.960  1.00  7.76           C  
ATOM    604  CG  ASP A  43     -11.840  29.375  -2.645  1.00  7.76           C  
ATOM    605  OD1 ASP A  43     -13.037  29.596  -2.509  1.00  7.76           O  
ATOM    606  OD2 ASP A  43     -11.186  28.820  -1.803  1.00  7.76           O  
ATOM    607  H   ASP A  43     -12.539  28.162  -5.292  1.00  7.76           H  
ATOM    608  HA  ASP A  43     -12.887  30.912  -4.522  1.00  7.76           H  
ATOM    609 1HB  ASP A  43     -10.535  29.022  -4.355  1.00  7.76           H  
ATOM    610 2HB  ASP A  43     -10.485  30.678  -3.748  1.00  7.76           H  
ATOM    611  N   ASP A  44     -11.044  30.378  -7.213  1.00  8.27           N  
ATOM    612  CA  ASP A  44     -10.435  31.156  -8.285  1.00  8.27           C  
ATOM    613  C   ASP A  44     -11.428  31.412  -9.416  1.00  8.27           C  
ATOM    614  O   ASP A  44     -11.249  32.353 -10.184  1.00  8.27           O  
ATOM    615  CB  ASP A  44      -9.136  30.538  -8.817  1.00  8.27           C  
ATOM    616  CG  ASP A  44      -7.987  30.512  -7.768  1.00  8.27           C  
ATOM    617  OD1 ASP A  44      -7.850  31.467  -7.034  1.00  8.27           O  
ATOM    618  OD2 ASP A  44      -7.238  29.563  -7.751  1.00  8.27           O  
ATOM    619  H   ASP A  44     -11.114  29.357  -7.315  1.00  8.27           H  
ATOM    620  HA  ASP A  44     -10.155  32.127  -7.879  1.00  8.27           H  
ATOM    621 1HB  ASP A  44      -9.325  29.532  -9.152  1.00  8.27           H  
ATOM    622 2HB  ASP A  44      -8.799  31.107  -9.682  1.00  8.27           H  
ATOM    623  N   LYS A  45     -12.514  30.633  -9.500  1.00  8.69           N  
ATOM    624  CA  LYS A  45     -13.483  30.827 -10.590  1.00  8.69           C  
ATOM    625  C   LYS A  45     -14.105  32.224 -10.622  1.00  8.69           C  
ATOM    626  O   LYS A  45     -14.509  32.705 -11.678  1.00  8.69           O  
ATOM    627  CB  LYS A  45     -14.615  29.801 -10.535  1.00  8.69           C  
ATOM    628  CG  LYS A  45     -14.237  28.386 -10.948  1.00  8.69           C  
ATOM    629  CD  LYS A  45     -15.436  27.446 -10.838  1.00  8.69           C  
ATOM    630  CE  LYS A  45     -15.086  26.021 -11.253  1.00  8.69           C  
ATOM    631  NZ  LYS A  45     -16.278  25.109 -11.173  1.00  8.69           N  
ATOM    632  H   LYS A  45     -12.646  29.856  -8.846  1.00  8.69           H  
ATOM    633  HA  LYS A  45     -12.953  30.684 -11.532  1.00  8.69           H  
ATOM    634 1HB  LYS A  45     -14.996  29.750  -9.510  1.00  8.69           H  
ATOM    635 2HB  LYS A  45     -15.434  30.132 -11.169  1.00  8.69           H  
ATOM    636 1HG  LYS A  45     -13.901  28.402 -11.983  1.00  8.69           H  
ATOM    637 2HG  LYS A  45     -13.430  28.027 -10.345  1.00  8.69           H  
ATOM    638 1HD  LYS A  45     -15.781  27.434  -9.805  1.00  8.69           H  
ATOM    639 2HD  LYS A  45     -16.245  27.812 -11.469  1.00  8.69           H  
ATOM    640 1HE  LYS A  45     -14.710  26.027 -12.274  1.00  8.69           H  
ATOM    641 2HE  LYS A  45     -14.303  25.642 -10.590  1.00  8.69           H  
ATOM    642 1HZ  LYS A  45     -16.013  24.175 -11.452  1.00  8.69           H  
ATOM    643 2HZ  LYS A  45     -16.629  25.088 -10.227  1.00  8.69           H  
ATOM    644 3HZ  LYS A  45     -17.002  25.449 -11.790  1.00  8.69           H  
ATOM    645  N   GLU A  46     -14.201  32.884  -9.471  1.00  9.01           N  
ATOM    646  CA  GLU A  46     -14.794  34.221  -9.428  1.00  9.01           C  
ATOM    647  C   GLU A  46     -13.782  35.349  -9.675  1.00  9.01           C  
ATOM    648  O   GLU A  46     -14.143  36.523  -9.614  1.00  9.01           O  
ATOM    649  CB  GLU A  46     -15.510  34.471  -8.095  1.00  9.01           C  
ATOM    650  CG  GLU A  46     -16.745  33.599  -7.864  1.00  9.01           C  
ATOM    651  CD  GLU A  46     -17.472  33.913  -6.563  1.00  9.01           C  
ATOM    652  OE1 GLU A  46     -17.022  34.773  -5.840  1.00  9.01           O  
ATOM    653  OE2 GLU A  46     -18.489  33.304  -6.311  1.00  9.01           O  
ATOM    654  H   GLU A  46     -13.859  32.451  -8.622  1.00  9.01           H  
ATOM    655  HA  GLU A  46     -15.542  34.280 -10.218  1.00  9.01           H  
ATOM    656 1HB  GLU A  46     -14.815  34.288  -7.274  1.00  9.01           H  
ATOM    657 2HB  GLU A  46     -15.818  35.515  -8.038  1.00  9.01           H  
ATOM    658 1HG  GLU A  46     -17.434  33.734  -8.697  1.00  9.01           H  
ATOM    659 2HG  GLU A  46     -16.431  32.553  -7.854  1.00  9.01           H  
ATOM    660  N   ASP A  47     -12.519  35.005  -9.931  1.00  9.23           N  
ATOM    661  CA  ASP A  47     -11.470  35.998 -10.136  1.00  9.23           C  
ATOM    662  C   ASP A  47     -11.801  36.929 -11.316  1.00  9.23           C  
ATOM    663  O   ASP A  47     -11.931  36.460 -12.450  1.00  9.23           O  
ATOM    664  CB  ASP A  47     -10.113  35.305 -10.353  1.00  9.23           C  
ATOM    665  CG  ASP A  47      -8.877  36.261 -10.462  1.00  9.23           C  
ATOM    666  OD1 ASP A  47      -9.010  37.392 -10.903  1.00  9.23           O  
ATOM    667  OD2 ASP A  47      -7.807  35.830 -10.096  1.00  9.23           O  
ATOM    668  H   ASP A  47     -12.262  34.020  -9.989  1.00  9.23           H  
ATOM    669  HA  ASP A  47     -11.371  36.546  -9.211  1.00  9.23           H  
ATOM    670 1HB  ASP A  47      -9.935  34.613  -9.522  1.00  9.23           H  
ATOM    671 2HB  ASP A  47     -10.165  34.696 -11.248  1.00  9.23           H  
ATOM    672  N   PRO A  48     -11.924  38.257 -11.100  1.00  9.34           N  
ATOM    673  CA  PRO A  48     -12.236  39.253 -12.107  1.00  9.34           C  
ATOM    674  C   PRO A  48     -11.372  39.118 -13.357  1.00  9.34           C  
ATOM    675  O   PRO A  48     -11.835  39.436 -14.449  1.00  9.34           O  
ATOM    676  CB  PRO A  48     -11.930  40.565 -11.375  1.00  9.34           C  
ATOM    677  CG  PRO A  48     -12.216  40.259  -9.932  1.00  9.34           C  
ATOM    678  CD  PRO A  48     -11.750  38.833  -9.740  1.00  9.34           C  
ATOM    679  HA  PRO A  48     -13.300  39.184 -12.355  1.00  9.34           H  
ATOM    680 1HB  PRO A  48     -10.881  40.856 -11.554  1.00  9.34           H  
ATOM    681 2HB  PRO A  48     -12.560  41.372 -11.776  1.00  9.34           H  
ATOM    682 1HG  PRO A  48     -11.681  40.966  -9.283  1.00  9.34           H  
ATOM    683 2HG  PRO A  48     -13.288  40.380  -9.722  1.00  9.34           H  
ATOM    684 1HD  PRO A  48     -10.689  38.793  -9.432  1.00  9.34           H  
ATOM    685 2HD  PRO A  48     -12.433  38.368  -9.014  1.00  9.34           H  
ATOM    686  N   GLU A  49     -10.136  38.635 -13.229  1.00  9.35           N  
ATOM    687  CA  GLU A  49      -9.283  38.530 -14.411  1.00  9.35           C  
ATOM    688  C   GLU A  49      -9.829  37.495 -15.393  1.00  9.35           C  
ATOM    689  O   GLU A  49      -9.593  37.588 -16.597  1.00  9.35           O  
ATOM    690  CB  GLU A  49      -7.843  38.222 -14.026  1.00  9.35           C  
ATOM    691  CG  GLU A  49      -7.151  39.373 -13.258  1.00  9.35           C  
ATOM    692  CD  GLU A  49      -7.072  40.688 -14.029  1.00  9.35           C  
ATOM    693  OE1 GLU A  49      -6.622  40.684 -15.146  1.00  9.35           O  
ATOM    694  OE2 GLU A  49      -7.476  41.706 -13.482  1.00  9.35           O  
ATOM    695  H   GLU A  49      -9.771  38.322 -12.318  1.00  9.35           H  
ATOM    696  HA  GLU A  49      -9.284  39.493 -14.915  1.00  9.35           H  
ATOM    697 1HB  GLU A  49      -7.819  37.333 -13.392  1.00  9.35           H  
ATOM    698 2HB  GLU A  49      -7.261  38.006 -14.921  1.00  9.35           H  
ATOM    699 1HG  GLU A  49      -7.708  39.542 -12.333  1.00  9.35           H  
ATOM    700 2HG  GLU A  49      -6.146  39.056 -12.987  1.00  9.35           H  
ATOM    701  N   LEU A  50     -10.537  36.486 -14.879  1.00  9.29           N  
ATOM    702  CA  LEU A  50     -11.129  35.453 -15.718  1.00  9.29           C  
ATOM    703  C   LEU A  50     -12.357  36.037 -16.386  1.00  9.29           C  
ATOM    704  O   LEU A  50     -12.712  35.685 -17.513  1.00  9.29           O  
ATOM    705  CB  LEU A  50     -11.586  34.266 -14.875  1.00  9.29           C  
ATOM    706  CG  LEU A  50     -10.512  33.489 -14.162  1.00  9.29           C  
ATOM    707  CD1 LEU A  50     -11.192  32.488 -13.247  1.00  9.29           C  
ATOM    708  CD2 LEU A  50      -9.608  32.804 -15.174  1.00  9.29           C  
ATOM    709  H   LEU A  50     -10.722  36.468 -13.880  1.00  9.29           H  
ATOM    710  HA  LEU A  50     -10.412  35.141 -16.477  1.00  9.29           H  
ATOM    711 1HB  LEU A  50     -12.283  34.626 -14.119  1.00  9.29           H  
ATOM    712 2HB  LEU A  50     -12.124  33.574 -15.520  1.00  9.29           H  
ATOM    713  HG  LEU A  50      -9.920  34.166 -13.549  1.00  9.29           H  
ATOM    714 1HD1 LEU A  50     -10.445  31.922 -12.696  1.00  9.29           H  
ATOM    715 2HD1 LEU A  50     -11.828  33.034 -12.547  1.00  9.29           H  
ATOM    716 3HD1 LEU A  50     -11.805  31.808 -13.831  1.00  9.29           H  
ATOM    717 1HD2 LEU A  50      -8.837  32.242 -14.647  1.00  9.29           H  
ATOM    718 2HD2 LEU A  50     -10.197  32.123 -15.790  1.00  9.29           H  
ATOM    719 3HD2 LEU A  50      -9.141  33.556 -15.811  1.00  9.29           H  
ATOM    720  N   MET A  51     -13.023  36.934 -15.656  1.00  9.23           N  
ATOM    721  CA  MET A  51     -14.245  37.560 -16.141  1.00  9.23           C  
ATOM    722  C   MET A  51     -13.947  38.580 -17.249  1.00  9.23           C  
ATOM    723  O   MET A  51     -14.723  38.754 -18.191  1.00  9.23           O  
ATOM    724  CB  MET A  51     -14.976  38.227 -14.982  1.00  9.23           C  
ATOM    725  CG  MET A  51     -15.485  37.250 -13.929  1.00  9.23           C  
ATOM    726  SD  MET A  51     -16.636  36.026 -14.588  1.00  9.23           S  
ATOM    727  CE  MET A  51     -15.549  34.616 -14.833  1.00  9.23           C  
ATOM    728  H   MET A  51     -12.667  37.147 -14.721  1.00  9.23           H  
ATOM    729  HA  MET A  51     -14.879  36.782 -16.559  1.00  9.23           H  
ATOM    730 1HB  MET A  51     -14.309  38.925 -14.497  1.00  9.23           H  
ATOM    731 2HB  MET A  51     -15.817  38.803 -15.350  1.00  9.23           H  
ATOM    732 1HG  MET A  51     -14.631  36.725 -13.487  1.00  9.23           H  
ATOM    733 2HG  MET A  51     -15.987  37.804 -13.134  1.00  9.23           H  
ATOM    734 1HE  MET A  51     -16.122  33.777 -15.227  1.00  9.23           H  
ATOM    735 2HE  MET A  51     -14.769  34.875 -15.534  1.00  9.23           H  
ATOM    736 3HE  MET A  51     -15.098  34.329 -13.875  1.00  9.23           H  
ATOM    737  N   LYS A  52     -12.778  39.207 -17.177  1.00  9.30           N  
ATOM    738  CA  LYS A  52     -12.368  40.208 -18.162  1.00  9.30           C  
ATOM    739  C   LYS A  52     -11.898  39.581 -19.466  1.00  9.30           C  
ATOM    740  O   LYS A  52     -10.711  39.610 -19.788  1.00  9.30           O  
ATOM    741  CB  LYS A  52     -11.212  41.059 -17.628  1.00  9.30           C  
ATOM    742  CG  LYS A  52     -11.505  41.974 -16.450  1.00  9.30           C  
ATOM    743  CD  LYS A  52     -10.195  42.591 -15.974  1.00  9.30           C  
ATOM    744  CE  LYS A  52     -10.357  43.466 -14.757  1.00  9.30           C  
ATOM    745  NZ  LYS A  52      -9.028  43.991 -14.296  1.00  9.30           N  
ATOM    746  H   LYS A  52     -12.183  39.032 -16.369  1.00  9.30           H  
ATOM    747  HA  LYS A  52     -13.222  40.848 -18.383  1.00  9.30           H  
ATOM    748 1HB  LYS A  52     -10.406  40.388 -17.309  1.00  9.30           H  
ATOM    749 2HB  LYS A  52     -10.819  41.673 -18.435  1.00  9.30           H  
ATOM    750 1HG  LYS A  52     -12.174  42.771 -16.772  1.00  9.30           H  
ATOM    751 2HG  LYS A  52     -11.978  41.443 -15.650  1.00  9.30           H  
ATOM    752 1HD  LYS A  52      -9.492  41.789 -15.725  1.00  9.30           H  
ATOM    753 2HD  LYS A  52      -9.762  43.183 -16.775  1.00  9.30           H  
ATOM    754 1HE  LYS A  52     -11.009  44.302 -14.994  1.00  9.30           H  
ATOM    755 2HE  LYS A  52     -10.804  42.881 -13.949  1.00  9.30           H  
ATOM    756 1HZ  LYS A  52      -9.147  44.565 -13.480  1.00  9.30           H  
ATOM    757 2HZ  LYS A  52      -8.413  43.185 -14.060  1.00  9.30           H  
ATOM    758 3HZ  LYS A  52      -8.600  44.532 -15.027  1.00  9.30           H  
ATOM    759  N   CYS A  53     -12.830  39.037 -20.231  1.00  9.60           N  
ATOM    760  CA  CYS A  53     -12.478  38.383 -21.481  1.00  9.60           C  
ATOM    761  C   CYS A  53     -11.780  39.367 -22.422  1.00  9.60           C  
ATOM    762  O   CYS A  53     -12.297  40.460 -22.674  1.00  9.60           O  
ATOM    763  CB  CYS A  53     -13.730  37.854 -22.167  1.00  9.60           C  
ATOM    764  SG  CYS A  53     -14.816  39.174 -22.694  1.00  9.60           S  
ATOM    765  H   CYS A  53     -13.787  39.036 -19.892  1.00  9.60           H  
ATOM    766  HA  CYS A  53     -11.829  37.545 -21.248  1.00  9.60           H  
ATOM    767 1HB  CYS A  53     -13.454  37.265 -23.042  1.00  9.60           H  
ATOM    768 2HB  CYS A  53     -14.279  37.203 -21.483  1.00  9.60           H  
ATOM    769  N   PRO A  54     -10.656  38.989 -23.060  1.00 10.02           N  
ATOM    770  CA  PRO A  54      -9.839  39.834 -23.921  1.00 10.02           C  
ATOM    771  C   PRO A  54     -10.360  40.048 -25.339  1.00 10.02           C  
ATOM    772  O   PRO A  54      -9.655  39.729 -26.293  1.00 10.02           O  
ATOM    773  CB  PRO A  54      -8.524  39.051 -23.958  1.00 10.02           C  
ATOM    774  CG  PRO A  54      -8.950  37.604 -23.855  1.00 10.02           C  
ATOM    775  CD  PRO A  54     -10.131  37.617 -22.902  1.00 10.02           C  
ATOM    776  HA  PRO A  54      -9.694  40.803 -23.423  1.00 10.02           H  
ATOM    777 1HB  PRO A  54      -7.984  39.272 -24.892  1.00 10.02           H  
ATOM    778 2HB  PRO A  54      -7.876  39.367 -23.127  1.00 10.02           H  
ATOM    779 1HG  PRO A  54      -9.217  37.220 -24.853  1.00 10.02           H  
ATOM    780 2HG  PRO A  54      -8.114  36.988 -23.490  1.00 10.02           H  
ATOM    781 1HD  PRO A  54     -10.874  36.870 -23.219  1.00 10.02           H  
ATOM    782 2HD  PRO A  54      -9.757  37.456 -21.875  1.00 10.02           H  
ATOM    783  N   VAL A  55     -11.549  40.646 -25.452  1.00 10.45           N  
ATOM    784  CA  VAL A  55     -12.208  40.966 -26.733  1.00 10.45           C  
ATOM    785  C   VAL A  55     -12.605  39.712 -27.545  1.00 10.45           C  
ATOM    786  O   VAL A  55     -11.775  38.837 -27.771  1.00 10.45           O  
ATOM    787  CB  VAL A  55     -11.312  41.884 -27.597  1.00 10.45           C  
ATOM    788  CG1 VAL A  55     -11.955  42.132 -28.950  1.00 10.45           C  
ATOM    789  CG2 VAL A  55     -11.098  43.189 -26.860  1.00 10.45           C  
ATOM    790  H   VAL A  55     -12.031  40.863 -24.577  1.00 10.45           H  
ATOM    791  HA  VAL A  55     -13.080  41.553 -26.490  1.00 10.45           H  
ATOM    792  HB  VAL A  55     -10.361  41.407 -27.788  1.00 10.45           H  
ATOM    793 1HG1 VAL A  55     -11.308  42.776 -29.544  1.00 10.45           H  
ATOM    794 2HG1 VAL A  55     -12.095  41.186 -29.469  1.00 10.45           H  
ATOM    795 3HG1 VAL A  55     -12.911  42.619 -28.809  1.00 10.45           H  
ATOM    796 1HG2 VAL A  55     -10.465  43.843 -27.458  1.00 10.45           H  
ATOM    797 2HG2 VAL A  55     -12.062  43.668 -26.690  1.00 10.45           H  
ATOM    798 3HG2 VAL A  55     -10.616  42.996 -25.902  1.00 10.45           H  
ATOM    799  N   PRO A  56     -13.857  39.598 -28.031  1.00 10.75           N  
ATOM    800  CA  PRO A  56     -15.046  40.461 -28.000  1.00 10.75           C  
ATOM    801  C   PRO A  56     -15.509  40.780 -26.600  1.00 10.75           C  
ATOM    802  O   PRO A  56     -15.206  40.042 -25.673  1.00 10.75           O  
ATOM    803  CB  PRO A  56     -16.097  39.620 -28.732  1.00 10.75           C  
ATOM    804  CG  PRO A  56     -15.300  38.676 -29.591  1.00 10.75           C  
ATOM    805  CD  PRO A  56     -14.080  38.361 -28.775  1.00 10.75           C  
ATOM    806  HA  PRO A  56     -14.846  41.385 -28.558  1.00 10.75           H  
ATOM    807 1HB  PRO A  56     -16.732  39.101 -27.993  1.00 10.75           H  
ATOM    808 2HB  PRO A  56     -16.761  40.273 -29.316  1.00 10.75           H  
ATOM    809 1HG  PRO A  56     -15.895  37.780 -29.821  1.00 10.75           H  
ATOM    810 2HG  PRO A  56     -15.058  39.151 -30.554  1.00 10.75           H  
ATOM    811 1HD  PRO A  56     -14.272  37.533 -28.078  1.00 10.75           H  
ATOM    812 2HD  PRO A  56     -13.223  38.151 -29.433  1.00 10.75           H  
ATOM    813  N   GLY A  57     -16.192  41.907 -26.442  1.00 10.84           N  
ATOM    814  CA  GLY A  57     -16.675  42.298 -25.127  1.00 10.84           C  
ATOM    815  C   GLY A  57     -17.655  41.275 -24.580  1.00 10.84           C  
ATOM    816  O   GLY A  57     -18.366  40.604 -25.334  1.00 10.84           O  
ATOM    817  H   GLY A  57     -16.403  42.491 -27.239  1.00 10.84           H  
ATOM    818 1HA  GLY A  57     -15.830  42.391 -24.442  1.00 10.84           H  
ATOM    819 2HA  GLY A  57     -17.155  43.274 -25.186  1.00 10.84           H  
ATOM    820  N   CYS A  58     -17.703  41.193 -23.262  1.00 10.72           N  
ATOM    821  CA  CYS A  58     -18.541  40.249 -22.545  1.00 10.72           C  
ATOM    822  C   CYS A  58     -18.868  40.763 -21.161  1.00 10.72           C  
ATOM    823  O   CYS A  58     -18.390  41.818 -20.746  1.00 10.72           O  
ATOM    824  CB  CYS A  58     -17.813  38.922 -22.389  1.00 10.72           C  
ATOM    825  SG  CYS A  58     -16.345  39.107 -21.357  1.00 10.72           S  
ATOM    826  H   CYS A  58     -17.090  41.793 -22.729  1.00 10.72           H  
ATOM    827  HA  CYS A  58     -19.466  40.101 -23.103  1.00 10.72           H  
ATOM    828 1HB  CYS A  58     -18.464  38.176 -21.938  1.00 10.72           H  
ATOM    829 2HB  CYS A  58     -17.507  38.551 -23.371  1.00 10.72           H  
ATOM    830  N   VAL A  59     -19.674  39.995 -20.444  1.00 10.44           N  
ATOM    831  CA  VAL A  59     -20.068  40.311 -19.079  1.00 10.44           C  
ATOM    832  C   VAL A  59     -19.459  39.306 -18.105  1.00 10.44           C  
ATOM    833  O   VAL A  59     -19.909  39.167 -16.967  1.00 10.44           O  
ATOM    834  CB  VAL A  59     -21.593  40.284 -18.966  1.00 10.44           C  
ATOM    835  CG1 VAL A  59     -22.199  41.365 -19.848  1.00 10.44           C  
ATOM    836  CG2 VAL A  59     -22.091  38.910 -19.381  1.00 10.44           C  
ATOM    837  H   VAL A  59     -20.037  39.149 -20.859  1.00 10.44           H  
ATOM    838  HA  VAL A  59     -19.708  41.309 -18.828  1.00 10.44           H  
ATOM    839  HB  VAL A  59     -21.884  40.489 -17.936  1.00 10.44           H  
ATOM    840 1HG1 VAL A  59     -23.285  41.343 -19.755  1.00 10.44           H  
ATOM    841 2HG1 VAL A  59     -21.827  42.340 -19.532  1.00 10.44           H  
ATOM    842 3HG1 VAL A  59     -21.923  41.191 -20.886  1.00 10.44           H  
ATOM    843 1HG2 VAL A  59     -23.178  38.876 -19.298  1.00 10.44           H  
ATOM    844 2HG2 VAL A  59     -21.799  38.713 -20.412  1.00 10.44           H  
ATOM    845 3HG2 VAL A  59     -21.652  38.153 -18.729  1.00 10.44           H  
ATOM    846  N   GLY A  60     -18.448  38.592 -18.579  1.00 10.12           N  
ATOM    847  CA  GLY A  60     -17.748  37.585 -17.802  1.00 10.12           C  
ATOM    848  C   GLY A  60     -16.874  36.721 -18.702  1.00 10.12           C  
ATOM    849  O   GLY A  60     -17.370  36.133 -19.665  1.00 10.12           O  
ATOM    850  H   GLY A  60     -18.134  38.781 -19.521  1.00 10.12           H  
ATOM    851 1HA  GLY A  60     -17.134  38.074 -17.054  1.00 10.12           H  
ATOM    852 2HA  GLY A  60     -18.466  36.960 -17.273  1.00 10.12           H  
ENDMDL

REMARK ID 641832 DOMAINID 635414 MODEL 4 line_15_sample4
MODEL     4
ATOM      1  N   ASP A   1       2.497   2.310   3.342  1.00  3.14           N  
ATOM      2  CA  ASP A   1       3.181   2.140   2.063  1.00  3.14           C  
ATOM      3  C   ASP A   1       3.546   3.504   1.495  1.00  3.14           C  
ATOM      4  O   ASP A   1       3.120   4.543   2.009  1.00  3.14           O  
ATOM      5  CB  ASP A   1       2.298   1.362   1.069  1.00  3.14           C  
ATOM      6  CG  ASP A   1       3.089   0.577  -0.042  1.00  3.14           C  
ATOM      7  OD1 ASP A   1       4.235   0.900  -0.288  1.00  3.14           O  
ATOM      8  OD2 ASP A   1       2.502  -0.297  -0.656  1.00  3.14           O  
ATOM      9 1H   ASP A   1       2.936   1.731   4.044  1.00  3.14           H  
ATOM     10 2H   ASP A   1       2.546   3.274   3.619  1.00  3.14           H  
ATOM     11 3H   ASP A   1       1.526   2.036   3.241  1.00  3.14           H  
ATOM     12  HA  ASP A   1       4.101   1.581   2.234  1.00  3.14           H  
ATOM     13 1HB  ASP A   1       1.675   0.655   1.616  1.00  3.14           H  
ATOM     14 2HB  ASP A   1       1.632   2.069   0.580  1.00  3.14           H  
ATOM     15  N   LEU A   2       4.353   3.500   0.445  1.00  3.05           N  
ATOM     16  CA  LEU A   2       4.785   4.733  -0.211  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.107   4.906  -1.570  1.00  3.05           C  
ATOM     18  O   LEU A   2       4.467   4.239  -2.545  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.310   4.733  -0.372  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.117   4.585   0.934  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       8.616   4.523   0.616  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       6.791   5.755   1.858  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.648   2.590   0.077  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.503   5.573   0.416  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.596   3.915  -1.040  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       6.610   5.667  -0.841  1.00  3.05           H  
ATOM     27  HG  LEU A   2       6.843   3.652   1.426  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       9.182   4.404   1.540  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       8.817   3.679  -0.042  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       8.929   5.425   0.133  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       7.346   5.654   2.791  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       7.060   6.688   1.379  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       5.722   5.757   2.075  1.00  3.05           H  
ATOM     34  N   LYS A   3       3.107   5.786  -1.628  1.00  2.98           N  
ATOM     35  CA  LYS A   3       2.327   5.984  -2.849  1.00  2.98           C  
ATOM     36  C   LYS A   3       2.513   7.388  -3.400  1.00  2.98           C  
ATOM     37  O   LYS A   3       2.680   8.350  -2.648  1.00  2.98           O  
ATOM     38  CB  LYS A   3       0.849   5.708  -2.568  1.00  2.98           C  
ATOM     39  CG  LYS A   3       0.560   4.288  -2.051  1.00  2.98           C  
ATOM     40  CD  LYS A   3       0.859   3.229  -3.109  1.00  2.98           C  
ATOM     41  CE  LYS A   3       0.512   1.823  -2.626  1.00  2.98           C  
ATOM     42  NZ  LYS A   3       0.918   0.775  -3.605  1.00  2.98           N  
ATOM     43  H   LYS A   3       2.870   6.308  -0.794  1.00  2.98           H  
ATOM     44  HA  LYS A   3       2.678   5.282  -3.599  1.00  2.98           H  
ATOM     45 1HB  LYS A   3       0.486   6.409  -1.819  1.00  2.98           H  
ATOM     46 2HB  LYS A   3       0.271   5.872  -3.482  1.00  2.98           H  
ATOM     47 1HG  LYS A   3       1.182   4.086  -1.175  1.00  2.98           H  
ATOM     48 2HG  LYS A   3      -0.482   4.210  -1.757  1.00  2.98           H  
ATOM     49 1HD  LYS A   3       0.251   3.430  -3.977  1.00  2.98           H  
ATOM     50 2HD  LYS A   3       1.913   3.266  -3.407  1.00  2.98           H  
ATOM     51 1HE  LYS A   3       1.019   1.640  -1.692  1.00  2.98           H  
ATOM     52 2HE  LYS A   3      -0.565   1.754  -2.467  1.00  2.98           H  
ATOM     53 1HZ  LYS A   3       0.681  -0.130  -3.238  1.00  2.98           H  
ATOM     54 2HZ  LYS A   3       0.467   0.933  -4.518  1.00  2.98           H  
ATOM     55 3HZ  LYS A   3       1.921   0.819  -3.753  1.00  2.98           H  
ATOM     56  N   CYS A   4       2.470   7.492  -4.720  1.00  2.95           N  
ATOM     57  CA  CYS A   4       2.589   8.745  -5.454  1.00  2.95           C  
ATOM     58  C   CYS A   4       1.287   9.555  -5.497  1.00  2.95           C  
ATOM     59  O   CYS A   4       0.263   9.044  -5.952  1.00  2.95           O  
ATOM     60  CB  CYS A   4       3.026   8.462  -6.886  1.00  2.95           C  
ATOM     61  SG  CYS A   4       2.983   9.898  -7.940  1.00  2.95           S  
ATOM     62  H   CYS A   4       2.353   6.635  -5.251  1.00  2.95           H  
ATOM     63  HA  CYS A   4       3.382   9.317  -4.980  1.00  2.95           H  
ATOM     64 1HB  CYS A   4       4.050   8.082  -6.885  1.00  2.95           H  
ATOM     65 2HB  CYS A   4       2.400   7.689  -7.310  1.00  2.95           H  
ATOM     66  N   PRO A   5       1.266  10.809  -4.981  1.00  2.93           N  
ATOM     67  CA  PRO A   5       0.119  11.724  -4.945  1.00  2.93           C  
ATOM     68  C   PRO A   5      -0.195  12.435  -6.275  1.00  2.93           C  
ATOM     69  O   PRO A   5      -1.243  13.067  -6.409  1.00  2.93           O  
ATOM     70  CB  PRO A   5       0.555  12.741  -3.881  1.00  2.93           C  
ATOM     71  CG  PRO A   5       2.054  12.797  -4.013  1.00  2.93           C  
ATOM     72  CD  PRO A   5       2.470  11.384  -4.347  1.00  2.93           C  
ATOM     73  HA  PRO A   5      -0.767  11.166  -4.599  1.00  2.93           H  
ATOM     74 1HB  PRO A   5       0.072  13.708  -4.090  1.00  2.93           H  
ATOM     75 2HB  PRO A   5       0.219  12.416  -2.890  1.00  2.93           H  
ATOM     76 1HG  PRO A   5       2.336  13.516  -4.802  1.00  2.93           H  
ATOM     77 2HG  PRO A   5       2.504  13.160  -3.081  1.00  2.93           H  
ATOM     78 1HD  PRO A   5       3.284  11.448  -5.066  1.00  2.93           H  
ATOM     79 2HD  PRO A   5       2.748  10.824  -3.437  1.00  2.93           H  
ATOM     80  N   THR A   6       0.725  12.378  -7.234  1.00  2.90           N  
ATOM     81  CA  THR A   6       0.567  13.077  -8.508  1.00  2.90           C  
ATOM     82  C   THR A   6      -0.591  12.423  -9.301  1.00  2.90           C  
ATOM     83  O   THR A   6      -0.618  11.204  -9.411  1.00  2.90           O  
ATOM     84  CB  THR A   6       1.887  13.036  -9.311  1.00  2.90           C  
ATOM     85  OG1 THR A   6       2.921  13.666  -8.545  1.00  2.90           O  
ATOM     86  CG2 THR A   6       1.794  13.723 -10.638  1.00  2.90           C  
ATOM     87  H   THR A   6       1.560  11.836  -7.081  1.00  2.90           H  
ATOM     88  HA  THR A   6       0.364  14.115  -8.287  1.00  2.90           H  
ATOM     89  HB  THR A   6       2.148  12.031  -9.500  1.00  2.90           H  
ATOM     90  HG1 THR A   6       2.759  14.613  -8.528  1.00  2.90           H  
ATOM     91 1HG2 THR A   6       2.751  13.646 -11.141  1.00  2.90           H  
ATOM     92 2HG2 THR A   6       1.029  13.260 -11.250  1.00  2.90           H  
ATOM     93 3HG2 THR A   6       1.556  14.764 -10.480  1.00  2.90           H  
ATOM     94  N   PRO A   7      -1.545  13.184  -9.876  1.00  2.83           N  
ATOM     95  CA  PRO A   7      -2.697  12.708 -10.642  1.00  2.83           C  
ATOM     96  C   PRO A   7      -2.397  11.660 -11.716  1.00  2.83           C  
ATOM     97  O   PRO A   7      -3.262  10.855 -12.051  1.00  2.83           O  
ATOM     98  CB  PRO A   7      -3.210  13.998 -11.289  1.00  2.83           C  
ATOM     99  CG  PRO A   7      -2.847  15.082 -10.312  1.00  2.83           C  
ATOM    100  CD  PRO A   7      -1.516  14.669  -9.737  1.00  2.83           C  
ATOM    101  HA  PRO A   7      -3.447  12.320  -9.934  1.00  2.83           H  
ATOM    102 1HB  PRO A   7      -2.738  14.135 -12.270  1.00  2.83           H  
ATOM    103 2HB  PRO A   7      -4.295  13.925 -11.462  1.00  2.83           H  
ATOM    104 1HG  PRO A   7      -2.802  16.055 -10.825  1.00  2.83           H  
ATOM    105 2HG  PRO A   7      -3.628  15.168  -9.537  1.00  2.83           H  
ATOM    106 1HD  PRO A   7      -0.710  15.130 -10.312  1.00  2.83           H  
ATOM    107 2HD  PRO A   7      -1.522  14.971  -8.682  1.00  2.83           H  
ATOM    108  N   GLY A   8      -1.193  11.679 -12.276  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -0.813  10.741 -13.328  1.00  2.71           C  
ATOM    110  C   GLY A   8      -0.315   9.388 -12.801  1.00  2.71           C  
ATOM    111  O   GLY A   8       0.056   8.507 -13.593  1.00  2.71           O  
ATOM    112  H   GLY A   8      -0.506  12.352 -11.970  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -1.670  10.581 -13.985  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -0.033  11.188 -13.936  1.00  2.71           H  
ATOM    115  N   CYS A   9      -0.294   9.222 -11.483  1.00  2.53           N  
ATOM    116  CA  CYS A   9       0.194   8.002 -10.861  1.00  2.53           C  
ATOM    117  C   CYS A   9      -0.854   6.920 -10.673  1.00  2.53           C  
ATOM    118  O   CYS A   9      -2.060   7.172 -10.698  1.00  2.53           O  
ATOM    119  CB  CYS A   9       0.872   8.307  -9.550  1.00  2.53           C  
ATOM    120  SG  CYS A   9       2.427   9.195  -9.767  1.00  2.53           S  
ATOM    121  H   CYS A   9      -0.611   9.970 -10.868  1.00  2.53           H  
ATOM    122  HA  CYS A   9       0.962   7.605 -11.508  1.00  2.53           H  
ATOM    123 1HB  CYS A   9       0.211   8.905  -8.918  1.00  2.53           H  
ATOM    124 2HB  CYS A   9       1.069   7.376  -9.039  1.00  2.53           H  
ATOM    125  N   ASP A  10      -0.376   5.698 -10.465  1.00  2.32           N  
ATOM    126  CA  ASP A  10      -1.247   4.544 -10.293  1.00  2.32           C  
ATOM    127  C   ASP A  10      -0.989   3.707  -9.039  1.00  2.32           C  
ATOM    128  O   ASP A  10      -1.575   2.641  -8.869  1.00  2.32           O  
ATOM    129  CB  ASP A  10      -1.077   3.663 -11.521  1.00  2.32           C  
ATOM    130  CG  ASP A  10       0.382   3.176 -11.692  1.00  2.32           C  
ATOM    131  OD1 ASP A  10       1.226   3.445 -10.816  1.00  2.32           O  
ATOM    132  OD2 ASP A  10       0.664   2.612 -12.726  1.00  2.32           O  
ATOM    133  H   ASP A  10       0.623   5.567 -10.466  1.00  2.32           H  
ATOM    134  HA  ASP A  10      -2.277   4.898 -10.249  1.00  2.32           H  
ATOM    135 1HB  ASP A  10      -1.726   2.792 -11.434  1.00  2.32           H  
ATOM    136 2HB  ASP A  10      -1.379   4.215 -12.414  1.00  2.32           H  
ATOM    137  N   GLY A  11      -0.105   4.176  -8.167  1.00  2.14           N  
ATOM    138  CA  GLY A  11       0.182   3.461  -6.928  1.00  2.14           C  
ATOM    139  C   GLY A  11       1.147   2.268  -7.060  1.00  2.14           C  
ATOM    140  O   GLY A  11       1.349   1.534  -6.076  1.00  2.14           O  
ATOM    141  H   GLY A  11       0.358   5.050  -8.362  1.00  2.14           H  
ATOM    142 1HA  GLY A  11       0.598   4.173  -6.216  1.00  2.14           H  
ATOM    143 2HA  GLY A  11      -0.758   3.114  -6.501  1.00  2.14           H  
ATOM    144  N   SER A  12       1.736   2.068  -8.254  1.00  2.01           N  
ATOM    145  CA  SER A  12       2.645   0.951  -8.529  1.00  2.01           C  
ATOM    146  C   SER A  12       3.982   0.941  -7.768  1.00  2.01           C  
ATOM    147  O   SER A  12       4.632  -0.101  -7.691  1.00  2.01           O  
ATOM    148  CB  SER A  12       2.912   0.877 -10.019  1.00  2.01           C  
ATOM    149  OG  SER A  12       3.560   2.024 -10.478  1.00  2.01           O  
ATOM    150  H   SER A  12       1.519   2.696  -9.041  1.00  2.01           H  
ATOM    151  HA  SER A  12       2.117   0.037  -8.257  1.00  2.01           H  
ATOM    152 1HB  SER A  12       3.528   0.006 -10.229  1.00  2.01           H  
ATOM    153 2HB  SER A  12       1.971   0.751 -10.556  1.00  2.01           H  
ATOM    154  HG  SER A  12       2.829   2.674 -10.626  1.00  2.01           H  
ATOM    155  N   GLY A  13       4.392   2.076  -7.203  1.00  1.97           N  
ATOM    156  CA  GLY A  13       5.647   2.129  -6.452  1.00  1.97           C  
ATOM    157  C   GLY A  13       6.593   3.222  -6.932  1.00  1.97           C  
ATOM    158  O   GLY A  13       6.384   3.829  -7.981  1.00  1.97           O  
ATOM    159  H   GLY A  13       3.828   2.900  -7.298  1.00  1.97           H  
ATOM    160 1HA  GLY A  13       5.421   2.297  -5.397  1.00  1.97           H  
ATOM    161 2HA  GLY A  13       6.149   1.169  -6.511  1.00  1.97           H  
ATOM    162  N   HIS A  14       7.630   3.475  -6.137  1.00  2.03           N  
ATOM    163  CA  HIS A  14       8.620   4.516  -6.418  1.00  2.03           C  
ATOM    164  C   HIS A  14       9.989   3.907  -6.683  1.00  2.03           C  
ATOM    165  O   HIS A  14      10.208   2.720  -6.444  1.00  2.03           O  
ATOM    166  CB  HIS A  14       8.742   5.471  -5.244  1.00  2.03           C  
ATOM    167  CG  HIS A  14       7.488   6.155  -4.919  1.00  2.03           C  
ATOM    168  ND1 HIS A  14       7.181   6.508  -3.640  1.00  2.03           N  
ATOM    169  CD2 HIS A  14       6.462   6.563  -5.682  1.00  2.03           C  
ATOM    170  CE1 HIS A  14       6.012   7.086  -3.614  1.00  2.03           C  
ATOM    171  NE2 HIS A  14       5.547   7.134  -4.845  1.00  2.03           N  
ATOM    172  H   HIS A  14       7.731   2.935  -5.289  1.00  2.03           H  
ATOM    173  HA  HIS A  14       8.330   5.086  -7.292  1.00  2.03           H  
ATOM    174 1HB  HIS A  14       9.064   4.916  -4.372  1.00  2.03           H  
ATOM    175 2HB  HIS A  14       9.501   6.226  -5.453  1.00  2.03           H  
ATOM    176  HD1 HIS A  14       7.802   6.356  -2.858  1.00  2.03           H  
ATOM    177  HD2 HIS A  14       6.266   6.507  -6.759  1.00  2.03           H  
ATOM    178  HE1 HIS A  14       5.594   7.444  -2.671  1.00  2.03           H  
ATOM    179  N   ILE A  15      10.903   4.733  -7.168  1.00  2.18           N  
ATOM    180  CA  ILE A  15      12.273   4.332  -7.434  1.00  2.18           C  
ATOM    181  C   ILE A  15      13.121   4.442  -6.167  1.00  2.18           C  
ATOM    182  O   ILE A  15      13.169   5.492  -5.531  1.00  2.18           O  
ATOM    183  CB  ILE A  15      12.841   5.251  -8.526  1.00  2.18           C  
ATOM    184  CG1 ILE A  15      12.014   5.069  -9.808  1.00  2.18           C  
ATOM    185  CG2 ILE A  15      14.300   4.943  -8.774  1.00  2.18           C  
ATOM    186  CD1 ILE A  15      12.285   6.118 -10.853  1.00  2.18           C  
ATOM    187  H   ILE A  15      10.650   5.695  -7.365  1.00  2.18           H  
ATOM    188  HA  ILE A  15      12.282   3.305  -7.779  1.00  2.18           H  
ATOM    189  HB  ILE A  15      12.743   6.285  -8.213  1.00  2.18           H  
ATOM    190 1HG1 ILE A  15      12.233   4.094 -10.231  1.00  2.18           H  
ATOM    191 2HG1 ILE A  15      10.962   5.110  -9.553  1.00  2.18           H  
ATOM    192 1HG2 ILE A  15      14.683   5.607  -9.549  1.00  2.18           H  
ATOM    193 2HG2 ILE A  15      14.867   5.097  -7.855  1.00  2.18           H  
ATOM    194 3HG2 ILE A  15      14.406   3.909  -9.097  1.00  2.18           H  
ATOM    195 1HD1 ILE A  15      11.673   5.926 -11.721  1.00  2.18           H  
ATOM    196 2HD1 ILE A  15      12.047   7.109 -10.452  1.00  2.18           H  
ATOM    197 3HD1 ILE A  15      13.334   6.086 -11.138  1.00  2.18           H  
ATOM    198  N   THR A  16      13.786   3.347  -5.799  1.00  2.41           N  
ATOM    199  CA  THR A  16      14.601   3.340  -4.586  1.00  2.41           C  
ATOM    200  C   THR A  16      15.675   4.417  -4.655  1.00  2.41           C  
ATOM    201  O   THR A  16      16.383   4.538  -5.655  1.00  2.41           O  
ATOM    202  CB  THR A  16      15.262   1.964  -4.360  1.00  2.41           C  
ATOM    203  OG1 THR A  16      14.245   0.955  -4.265  1.00  2.41           O  
ATOM    204  CG2 THR A  16      16.077   1.970  -3.077  1.00  2.41           C  
ATOM    205  H   THR A  16      13.711   2.515  -6.359  1.00  2.41           H  
ATOM    206  HA  THR A  16      13.956   3.553  -3.735  1.00  2.41           H  
ATOM    207  HB  THR A  16      15.912   1.732  -5.201  1.00  2.41           H  
ATOM    208  HG1 THR A  16      14.660   0.099  -4.108  1.00  2.41           H  
ATOM    209 1HG2 THR A  16      16.532   0.991  -2.932  1.00  2.41           H  
ATOM    210 2HG2 THR A  16      16.863   2.721  -3.140  1.00  2.41           H  
ATOM    211 3HG2 THR A  16      15.429   2.197  -2.232  1.00  2.41           H  
ATOM    212  N   GLY A  17      15.794   5.198  -3.584  1.00  2.68           N  
ATOM    213  CA  GLY A  17      16.755   6.284  -3.523  1.00  2.68           C  
ATOM    214  C   GLY A  17      16.277   7.387  -2.588  1.00  2.68           C  
ATOM    215  O   GLY A  17      15.389   7.178  -1.754  1.00  2.68           O  
ATOM    216  H   GLY A  17      15.187   5.029  -2.797  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      17.717   5.902  -3.185  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      16.905   6.693  -4.524  1.00  2.68           H  
ATOM    219  N   ASN A  18      16.850   8.578  -2.750  1.00  2.97           N  
ATOM    220  CA  ASN A  18      16.549   9.733  -1.896  1.00  2.97           C  
ATOM    221  C   ASN A  18      15.081  10.134  -1.968  1.00  2.97           C  
ATOM    222  O   ASN A  18      14.545  10.733  -1.038  1.00  2.97           O  
ATOM    223  CB  ASN A  18      17.411  10.911  -2.297  1.00  2.97           C  
ATOM    224  CG  ASN A  18      18.848  10.744  -1.891  1.00  2.97           C  
ATOM    225  OD1 ASN A  18      19.177   9.930  -1.020  1.00  2.97           O  
ATOM    226  ND2 ASN A  18      19.721  11.502  -2.508  1.00  2.97           N  
ATOM    227  H   ASN A  18      17.552   8.679  -3.468  1.00  2.97           H  
ATOM    228  HA  ASN A  18      16.763   9.462  -0.862  1.00  2.97           H  
ATOM    229 1HB  ASN A  18      17.362  11.046  -3.378  1.00  2.97           H  
ATOM    230 2HB  ASN A  18      17.013  11.819  -1.841  1.00  2.97           H  
ATOM    231 1HD2 ASN A  18      20.694  11.432  -2.281  1.00  2.97           H  
ATOM    232 2HD2 ASN A  18      19.420  12.148  -3.208  1.00  2.97           H  
ATOM    233  N   TYR A  19      14.453   9.816  -3.092  1.00  3.21           N  
ATOM    234  CA  TYR A  19      13.062  10.143  -3.352  1.00  3.21           C  
ATOM    235  C   TYR A  19      12.172   8.898  -3.370  1.00  3.21           C  
ATOM    236  O   TYR A  19      11.100   8.902  -3.977  1.00  3.21           O  
ATOM    237  CB  TYR A  19      12.970  10.956  -4.634  1.00  3.21           C  
ATOM    238  CG  TYR A  19      13.720  12.244  -4.483  1.00  3.21           C  
ATOM    239  CD1 TYR A  19      14.951  12.409  -5.086  1.00  3.21           C  
ATOM    240  CD2 TYR A  19      13.192  13.255  -3.694  1.00  3.21           C  
ATOM    241  CE1 TYR A  19      15.649  13.585  -4.913  1.00  3.21           C  
ATOM    242  CE2 TYR A  19      13.886  14.429  -3.520  1.00  3.21           C  
ATOM    243  CZ  TYR A  19      15.113  14.598  -4.127  1.00  3.21           C  
ATOM    244  OH  TYR A  19      15.821  15.767  -3.949  1.00  3.21           O  
ATOM    245  H   TYR A  19      14.967   9.315  -3.798  1.00  3.21           H  
ATOM    246  HA  TYR A  19      12.704  10.775  -2.541  1.00  3.21           H  
ATOM    247 1HB  TYR A  19      13.397  10.401  -5.470  1.00  3.21           H  
ATOM    248 2HB  TYR A  19      11.927  11.184  -4.861  1.00  3.21           H  
ATOM    249  HD1 TYR A  19      15.369  11.610  -5.698  1.00  3.21           H  
ATOM    250  HD2 TYR A  19      12.220  13.118  -3.211  1.00  3.21           H  
ATOM    251  HE1 TYR A  19      16.620  13.717  -5.389  1.00  3.21           H  
ATOM    252  HE2 TYR A  19      13.462  15.219  -2.901  1.00  3.21           H  
ATOM    253  HH  TYR A  19      16.655  15.710  -4.421  1.00  3.21           H  
ATOM    254  N   ALA A  20      12.570   7.849  -2.643  1.00  3.37           N  
ATOM    255  CA  ALA A  20      11.771   6.624  -2.546  1.00  3.37           C  
ATOM    256  C   ALA A  20      10.364   6.907  -2.012  1.00  3.37           C  
ATOM    257  O   ALA A  20       9.434   6.153  -2.272  1.00  3.37           O  
ATOM    258  CB  ALA A  20      12.448   5.605  -1.648  1.00  3.37           C  
ATOM    259  H   ALA A  20      13.474   7.871  -2.167  1.00  3.37           H  
ATOM    260  HA  ALA A  20      11.670   6.206  -3.555  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      11.855   4.695  -1.613  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      13.430   5.384  -2.035  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      12.545   6.019  -0.643  1.00  3.37           H  
ATOM    264  N   SER A  21      10.225   7.966  -1.214  1.00  3.44           N  
ATOM    265  CA  SER A  21       8.958   8.375  -0.613  1.00  3.44           C  
ATOM    266  C   SER A  21       8.262   9.474  -1.428  1.00  3.44           C  
ATOM    267  O   SER A  21       7.293  10.075  -0.961  1.00  3.44           O  
ATOM    268  CB  SER A  21       9.188   8.860   0.801  1.00  3.44           C  
ATOM    269  OG  SER A  21      10.015   9.991   0.808  1.00  3.44           O  
ATOM    270  H   SER A  21      11.044   8.529  -1.036  1.00  3.44           H  
ATOM    271  HA  SER A  21       8.292   7.519  -0.587  1.00  3.44           H  
ATOM    272 1HB  SER A  21       8.226   9.107   1.245  1.00  3.44           H  
ATOM    273 2HB  SER A  21       9.637   8.063   1.394  1.00  3.44           H  
ATOM    274  HG  SER A  21       9.726  10.545   0.064  1.00  3.44           H  
ATOM    275  N   HIS A  22       8.777   9.730  -2.632  1.00  3.39           N  
ATOM    276  CA  HIS A  22       8.321  10.753  -3.578  1.00  3.39           C  
ATOM    277  C   HIS A  22       8.795  12.111  -3.047  1.00  3.39           C  
ATOM    278  O   HIS A  22       9.845  12.163  -2.409  1.00  3.39           O  
ATOM    279  CB  HIS A  22       6.784  10.670  -3.799  1.00  3.39           C  
ATOM    280  CG  HIS A  22       6.220  11.411  -5.010  1.00  3.39           C  
ATOM    281  ND1 HIS A  22       5.896  12.749  -5.002  1.00  3.39           N  
ATOM    282  CD2 HIS A  22       5.943  10.965  -6.250  1.00  3.39           C  
ATOM    283  CE1 HIS A  22       5.433  13.093  -6.199  1.00  3.39           C  
ATOM    284  NE2 HIS A  22       5.459  12.033  -6.968  1.00  3.39           N  
ATOM    285  H   HIS A  22       9.573   9.187  -2.947  1.00  3.39           H  
ATOM    286  HA  HIS A  22       8.802  10.598  -4.548  1.00  3.39           H  
ATOM    287 1HB  HIS A  22       6.512   9.657  -3.910  1.00  3.39           H  
ATOM    288 2HB  HIS A  22       6.258  11.054  -2.926  1.00  3.39           H  
ATOM    289  HD2 HIS A  22       6.081   9.943  -6.604  1.00  3.39           H  
ATOM    290  HE1 HIS A  22       5.090  14.082  -6.501  1.00  3.39           H  
ATOM    291  HE2 HIS A  22       5.172  12.011  -7.940  1.00  3.39           H  
ATOM    292  N   ARG A  23       8.039  13.186  -3.302  1.00  3.23           N  
ATOM    293  CA  ARG A  23       8.469  14.576  -3.130  1.00  3.23           C  
ATOM    294  C   ARG A  23       9.441  14.874  -4.266  1.00  3.23           C  
ATOM    295  O   ARG A  23      10.229  14.016  -4.647  1.00  3.23           O  
ATOM    296  CB  ARG A  23       9.134  14.853  -1.778  1.00  3.23           C  
ATOM    297  CG  ARG A  23       8.223  14.668  -0.568  1.00  3.23           C  
ATOM    298  CD  ARG A  23       8.928  14.940   0.708  1.00  3.23           C  
ATOM    299  NE  ARG A  23       8.095  14.652   1.869  1.00  3.23           N  
ATOM    300  CZ  ARG A  23       7.236  15.522   2.443  1.00  3.23           C  
ATOM    301  NH1 ARG A  23       7.119  16.743   1.970  1.00  3.23           N  
ATOM    302  NH2 ARG A  23       6.517  15.148   3.490  1.00  3.23           N  
ATOM    303  H   ARG A  23       7.145  13.045  -3.752  1.00  3.23           H  
ATOM    304  HA  ARG A  23       7.609  15.232  -3.230  1.00  3.23           H  
ATOM    305 1HB  ARG A  23      10.054  14.314  -1.634  1.00  3.23           H  
ATOM    306 2HB  ARG A  23       9.422  15.907  -1.765  1.00  3.23           H  
ATOM    307 1HG  ARG A  23       7.371  15.342  -0.644  1.00  3.23           H  
ATOM    308 2HG  ARG A  23       7.869  13.635  -0.539  1.00  3.23           H  
ATOM    309 1HD  ARG A  23       9.821  14.312   0.760  1.00  3.23           H  
ATOM    310 2HD  ARG A  23       9.223  15.988   0.746  1.00  3.23           H  
ATOM    311  HE  ARG A  23       8.153  13.719   2.263  1.00  3.23           H  
ATOM    312 1HH1 ARG A  23       7.668  17.030   1.172  1.00  3.23           H  
ATOM    313 2HH1 ARG A  23       6.479  17.393   2.402  1.00  3.23           H  
ATOM    314 1HH2 ARG A  23       6.610  14.211   3.859  1.00  3.23           H  
ATOM    315 2HH2 ARG A  23       5.880  15.800   3.923  1.00  3.23           H  
ATOM    316  N   SER A  24       9.275  16.030  -4.906  1.00  2.96           N  
ATOM    317  CA  SER A  24      10.090  16.468  -6.056  1.00  2.96           C  
ATOM    318  C   SER A  24       9.895  15.638  -7.344  1.00  2.96           C  
ATOM    319  O   SER A  24      10.576  15.862  -8.342  1.00  2.96           O  
ATOM    320  CB  SER A  24      11.561  16.472  -5.689  1.00  2.96           C  
ATOM    321  OG  SER A  24      11.790  17.291  -4.575  1.00  2.96           O  
ATOM    322  H   SER A  24       8.572  16.669  -4.553  1.00  2.96           H  
ATOM    323  HA  SER A  24       9.805  17.495  -6.289  1.00  2.96           H  
ATOM    324 1HB  SER A  24      11.927  15.473  -5.500  1.00  2.96           H  
ATOM    325 2HB  SER A  24      12.125  16.854  -6.540  1.00  2.96           H  
ATOM    326  HG  SER A  24      12.739  17.418  -4.530  1.00  2.96           H  
ATOM    327  N   LEU A  25       8.983  14.670  -7.314  1.00  2.64           N  
ATOM    328  CA  LEU A  25       8.551  13.817  -8.436  1.00  2.64           C  
ATOM    329  C   LEU A  25       9.644  12.996  -9.171  1.00  2.64           C  
ATOM    330  O   LEU A  25       9.318  12.041  -9.871  1.00  2.64           O  
ATOM    331  CB  LEU A  25       7.832  14.684  -9.492  1.00  2.64           C  
ATOM    332  CG  LEU A  25       7.251  13.916 -10.713  1.00  2.64           C  
ATOM    333  CD1 LEU A  25       6.129  12.980 -10.239  1.00  2.64           C  
ATOM    334  CD2 LEU A  25       6.742  14.895 -11.760  1.00  2.64           C  
ATOM    335  H   LEU A  25       8.521  14.529  -6.428  1.00  2.64           H  
ATOM    336  HA  LEU A  25       7.836  13.105  -8.038  1.00  2.64           H  
ATOM    337 1HB  LEU A  25       7.012  15.205  -9.007  1.00  2.64           H  
ATOM    338 2HB  LEU A  25       8.535  15.423  -9.874  1.00  2.64           H  
ATOM    339  HG  LEU A  25       8.032  13.309 -11.137  1.00  2.64           H  
ATOM    340 1HD1 LEU A  25       5.727  12.415 -11.077  1.00  2.64           H  
ATOM    341 2HD1 LEU A  25       6.527  12.303  -9.506  1.00  2.64           H  
ATOM    342 3HD1 LEU A  25       5.329  13.572  -9.789  1.00  2.64           H  
ATOM    343 1HD2 LEU A  25       6.357  14.342 -12.601  1.00  2.64           H  
ATOM    344 2HD2 LEU A  25       5.949  15.506 -11.332  1.00  2.64           H  
ATOM    345 3HD2 LEU A  25       7.559  15.535 -12.090  1.00  2.64           H  
ATOM    346  N   SER A  26      10.929  13.293  -8.967  1.00  2.33           N  
ATOM    347  CA  SER A  26      11.997  12.578  -9.681  1.00  2.33           C  
ATOM    348  C   SER A  26      12.119  11.091  -9.321  1.00  2.33           C  
ATOM    349  O   SER A  26      12.691  10.315 -10.081  1.00  2.33           O  
ATOM    350  CB  SER A  26      13.326  13.263  -9.440  1.00  2.33           C  
ATOM    351  OG  SER A  26      13.749  13.103  -8.127  1.00  2.33           O  
ATOM    352  H   SER A  26      11.158  14.088  -8.381  1.00  2.33           H  
ATOM    353  HA  SER A  26      11.778  12.646 -10.746  1.00  2.33           H  
ATOM    354 1HB  SER A  26      14.073  12.862 -10.120  1.00  2.33           H  
ATOM    355 2HB  SER A  26      13.222  14.328  -9.658  1.00  2.33           H  
ATOM    356  HG  SER A  26      13.752  12.155  -7.977  1.00  2.33           H  
ATOM    357  N   GLY A  27      11.576  10.689  -8.174  1.00  2.08           N  
ATOM    358  CA  GLY A  27      11.607   9.285  -7.758  1.00  2.08           C  
ATOM    359  C   GLY A  27      10.419   8.509  -8.330  1.00  2.08           C  
ATOM    360  O   GLY A  27      10.252   7.314  -8.088  1.00  2.08           O  
ATOM    361  H   GLY A  27      11.124  11.376  -7.587  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      12.539   8.833  -8.093  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      11.591   9.220  -6.672  1.00  2.08           H  
ATOM    364  N   CYS A  28       9.546   9.201  -9.047  1.00  1.94           N  
ATOM    365  CA  CYS A  28       8.382   8.567  -9.618  1.00  1.94           C  
ATOM    366  C   CYS A  28       8.665   8.004 -11.019  1.00  1.94           C  
ATOM    367  O   CYS A  28       9.039   8.758 -11.911  1.00  1.94           O  
ATOM    368  CB  CYS A  28       7.238   9.549  -9.703  1.00  1.94           C  
ATOM    369  SG  CYS A  28       5.787   8.867 -10.360  1.00  1.94           S  
ATOM    370  H   CYS A  28       9.691  10.192  -9.238  1.00  1.94           H  
ATOM    371  HA  CYS A  28       8.085   7.787  -8.928  1.00  1.94           H  
ATOM    372 1HB  CYS A  28       7.024   9.951  -8.735  1.00  1.94           H  
ATOM    373 2HB  CYS A  28       7.527  10.365 -10.340  1.00  1.94           H  
ATOM    374  HG  CYS A  28       4.977   9.878 -10.045  1.00  1.94           H  
ATOM    375  N   PRO A  29       8.451   6.706 -11.288  1.00  1.93           N  
ATOM    376  CA  PRO A  29       8.684   6.065 -12.574  1.00  1.93           C  
ATOM    377  C   PRO A  29       7.730   6.595 -13.653  1.00  1.93           C  
ATOM    378  O   PRO A  29       7.947   6.387 -14.845  1.00  1.93           O  
ATOM    379  CB  PRO A  29       8.453   4.587 -12.257  1.00  1.93           C  
ATOM    380  CG  PRO A  29       7.525   4.584 -11.065  1.00  1.93           C  
ATOM    381  CD  PRO A  29       7.909   5.795 -10.258  1.00  1.93           C  
ATOM    382  HA  PRO A  29       9.723   6.245 -12.877  1.00  1.93           H  
ATOM    383 1HB  PRO A  29       8.029   4.083 -13.137  1.00  1.93           H  
ATOM    384 2HB  PRO A  29       9.416   4.097 -12.038  1.00  1.93           H  
ATOM    385 1HG  PRO A  29       6.473   4.613 -11.392  1.00  1.93           H  
ATOM    386 2HG  PRO A  29       7.642   3.655 -10.484  1.00  1.93           H  
ATOM    387 1HD  PRO A  29       6.989   6.169  -9.799  1.00  1.93           H  
ATOM    388 2HD  PRO A  29       8.677   5.544  -9.524  1.00  1.93           H  
ATOM    389  N   ARG A  30       6.664   7.269 -13.213  1.00  2.09           N  
ATOM    390  CA  ARG A  30       5.651   7.858 -14.068  1.00  2.09           C  
ATOM    391  C   ARG A  30       5.828   9.386 -14.136  1.00  2.09           C  
ATOM    392  O   ARG A  30       4.906  10.134 -14.501  1.00  2.09           O  
ATOM    393  CB  ARG A  30       4.265   7.487 -13.560  1.00  2.09           C  
ATOM    394  CG  ARG A  30       3.995   5.984 -13.576  1.00  2.09           C  
ATOM    395  CD  ARG A  30       2.692   5.643 -12.965  1.00  2.09           C  
ATOM    396  NE  ARG A  30       1.562   6.143 -13.736  1.00  2.09           N  
ATOM    397  CZ  ARG A  30       0.951   5.494 -14.731  1.00  2.09           C  
ATOM    398  NH1 ARG A  30       1.323   4.284 -15.084  1.00  2.09           N  
ATOM    399  NH2 ARG A  30      -0.041   6.106 -15.334  1.00  2.09           N  
ATOM    400  H   ARG A  30       6.540   7.390 -12.224  1.00  2.09           H  
ATOM    401  HA  ARG A  30       5.767   7.460 -15.076  1.00  2.09           H  
ATOM    402 1HB  ARG A  30       4.118   7.847 -12.551  1.00  2.09           H  
ATOM    403 2HB  ARG A  30       3.506   7.962 -14.188  1.00  2.09           H  
ATOM    404 1HG  ARG A  30       3.992   5.634 -14.606  1.00  2.09           H  
ATOM    405 2HG  ARG A  30       4.774   5.464 -13.019  1.00  2.09           H  
ATOM    406 1HD  ARG A  30       2.606   4.558 -12.903  1.00  2.09           H  
ATOM    407 2HD  ARG A  30       2.639   6.061 -11.965  1.00  2.09           H  
ATOM    408  HE  ARG A  30       1.189   7.075 -13.520  1.00  2.09           H  
ATOM    409 1HH1 ARG A  30       2.073   3.821 -14.581  1.00  2.09           H  
ATOM    410 2HH1 ARG A  30       0.842   3.802 -15.821  1.00  2.09           H  
ATOM    411 1HH2 ARG A  30      -0.285   7.048 -15.000  1.00  2.09           H  
ATOM    412 2HH2 ARG A  30      -0.541   5.659 -16.086  1.00  2.09           H  
ATOM    413  N   ALA A  31       7.012   9.854 -13.737  1.00  2.42           N  
ATOM    414  CA  ALA A  31       7.294  11.276 -13.759  1.00  2.42           C  
ATOM    415  C   ALA A  31       7.183  11.826 -15.161  1.00  2.42           C  
ATOM    416  O   ALA A  31       7.535  11.183 -16.144  1.00  2.42           O  
ATOM    417  CB  ALA A  31       8.695  11.558 -13.245  1.00  2.42           C  
ATOM    418  H   ALA A  31       7.734   9.226 -13.390  1.00  2.42           H  
ATOM    419  HA  ALA A  31       6.568  11.780 -13.134  1.00  2.42           H  
ATOM    420 1HB  ALA A  31       8.874  12.628 -13.263  1.00  2.42           H  
ATOM    421 2HB  ALA A  31       8.793  11.194 -12.228  1.00  2.42           H  
ATOM    422 3HB  ALA A  31       9.429  11.058 -13.874  1.00  2.42           H  
ATOM    423  N   LYS A  32       6.689  13.047 -15.219  1.00  2.91           N  
ATOM    424  CA  LYS A  32       6.511  13.820 -16.439  1.00  2.91           C  
ATOM    425  C   LYS A  32       5.552  13.212 -17.462  1.00  2.91           C  
ATOM    426  O   LYS A  32       5.603  13.583 -18.635  1.00  2.91           O  
ATOM    427  CB  LYS A  32       7.862  14.084 -17.095  1.00  2.91           C  
ATOM    428  CG  LYS A  32       8.893  14.745 -16.175  1.00  2.91           C  
ATOM    429  CD  LYS A  32       8.451  16.146 -15.739  1.00  2.91           C  
ATOM    430  CE  LYS A  32       9.539  16.812 -14.894  1.00  2.91           C  
ATOM    431  NZ  LYS A  32       9.152  18.181 -14.447  1.00  2.91           N  
ATOM    432  H   LYS A  32       6.426  13.480 -14.353  1.00  2.91           H  
ATOM    433  HA  LYS A  32       6.114  14.778 -16.156  1.00  2.91           H  
ATOM    434 1HB  LYS A  32       8.292  13.155 -17.475  1.00  2.91           H  
ATOM    435 2HB  LYS A  32       7.713  14.749 -17.945  1.00  2.91           H  
ATOM    436 1HG  LYS A  32       9.046  14.130 -15.290  1.00  2.91           H  
ATOM    437 2HG  LYS A  32       9.843  14.821 -16.702  1.00  2.91           H  
ATOM    438 1HD  LYS A  32       8.247  16.765 -16.614  1.00  2.91           H  
ATOM    439 2HD  LYS A  32       7.539  16.072 -15.142  1.00  2.91           H  
ATOM    440 1HE  LYS A  32       9.731  16.199 -14.016  1.00  2.91           H  
ATOM    441 2HE  LYS A  32      10.456  16.882 -15.485  1.00  2.91           H  
ATOM    442 1HZ  LYS A  32       9.896  18.583 -13.893  1.00  2.91           H  
ATOM    443 2HZ  LYS A  32       8.981  18.773 -15.249  1.00  2.91           H  
ATOM    444 3HZ  LYS A  32       8.312  18.131 -13.891  1.00  2.91           H  
ATOM    445  N   LYS A  33       4.615  12.358 -17.039  1.00  3.52           N  
ATOM    446  CA  LYS A  33       3.671  11.809 -18.013  1.00  3.52           C  
ATOM    447  C   LYS A  33       2.380  12.625 -18.218  1.00  3.52           C  
ATOM    448  O   LYS A  33       1.812  12.595 -19.310  1.00  3.52           O  
ATOM    449  CB  LYS A  33       3.310  10.374 -17.626  1.00  3.52           C  
ATOM    450  CG  LYS A  33       4.506   9.415 -17.613  1.00  3.52           C  
ATOM    451  CD  LYS A  33       5.142   9.252 -18.965  1.00  3.52           C  
ATOM    452  CE  LYS A  33       6.285   8.242 -18.898  1.00  3.52           C  
ATOM    453  NZ  LYS A  33       6.965   8.090 -20.209  1.00  3.52           N  
ATOM    454  H   LYS A  33       4.615  12.016 -16.075  1.00  3.52           H  
ATOM    455  HA  LYS A  33       4.181  11.767 -18.977  1.00  3.52           H  
ATOM    456 1HB  LYS A  33       2.875  10.365 -16.624  1.00  3.52           H  
ATOM    457 2HB  LYS A  33       2.564   9.986 -18.315  1.00  3.52           H  
ATOM    458 1HG  LYS A  33       5.270   9.820 -16.954  1.00  3.52           H  
ATOM    459 2HG  LYS A  33       4.201   8.444 -17.223  1.00  3.52           H  
ATOM    460 1HD  LYS A  33       4.398   8.916 -19.686  1.00  3.52           H  
ATOM    461 2HD  LYS A  33       5.537  10.218 -19.293  1.00  3.52           H  
ATOM    462 1HE  LYS A  33       7.009   8.579 -18.155  1.00  3.52           H  
ATOM    463 2HE  LYS A  33       5.890   7.272 -18.591  1.00  3.52           H  
ATOM    464 1HZ  LYS A  33       7.715   7.418 -20.125  1.00  3.52           H  
ATOM    465 2HZ  LYS A  33       6.300   7.769 -20.898  1.00  3.52           H  
ATOM    466 3HZ  LYS A  33       7.340   8.986 -20.488  1.00  3.52           H  
ATOM    467  N   SER A  34       1.885  13.324 -17.191  1.00  4.17           N  
ATOM    468  CA  SER A  34       0.633  14.080 -17.364  1.00  4.17           C  
ATOM    469  C   SER A  34       0.483  15.290 -16.411  1.00  4.17           C  
ATOM    470  O   SER A  34       0.981  16.385 -16.674  1.00  4.17           O  
ATOM    471  CB  SER A  34      -0.570  13.150 -17.265  1.00  4.17           C  
ATOM    472  OG  SER A  34      -0.685  12.593 -15.995  1.00  4.17           O  
ATOM    473  H   SER A  34       2.375  13.336 -16.309  1.00  4.17           H  
ATOM    474  HA  SER A  34       0.637  14.480 -18.382  1.00  4.17           H  
ATOM    475 1HB  SER A  34      -1.481  13.707 -17.507  1.00  4.17           H  
ATOM    476 2HB  SER A  34      -0.477  12.356 -18.002  1.00  4.17           H  
ATOM    477  HG  SER A  34      -1.341  11.886 -16.085  1.00  4.17           H  
ATOM    478  N   GLY A  35      -0.213  15.086 -15.286  1.00  4.79           N  
ATOM    479  CA  GLY A  35      -0.519  16.138 -14.301  1.00  4.79           C  
ATOM    480  C   GLY A  35       0.667  16.492 -13.409  1.00  4.79           C  
ATOM    481  O   GLY A  35       0.626  16.324 -12.197  1.00  4.79           O  
ATOM    482  H   GLY A  35      -0.553  14.151 -15.137  1.00  4.79           H  
ATOM    483 1HA  GLY A  35      -0.856  17.033 -14.818  1.00  4.79           H  
ATOM    484 2HA  GLY A  35      -1.350  15.804 -13.676  1.00  4.79           H  
ATOM    485  N   VAL A  36       1.720  16.998 -14.042  1.00  5.34           N  
ATOM    486  CA  VAL A  36       2.993  17.280 -13.380  1.00  5.34           C  
ATOM    487  C   VAL A  36       3.357  18.761 -13.388  1.00  5.34           C  
ATOM    488  O   VAL A  36       4.527  19.111 -13.276  1.00  5.34           O  
ATOM    489  CB  VAL A  36       4.098  16.520 -14.107  1.00  5.34           C  
ATOM    490  CG1 VAL A  36       3.816  15.023 -14.003  1.00  5.34           C  
ATOM    491  CG2 VAL A  36       4.172  17.029 -15.535  1.00  5.34           C  
ATOM    492  H   VAL A  36       1.633  17.118 -15.051  1.00  5.34           H  
ATOM    493  HA  VAL A  36       2.935  16.937 -12.349  1.00  5.34           H  
ATOM    494  HB  VAL A  36       5.049  16.708 -13.612  1.00  5.34           H  
ATOM    495 1HG1 VAL A  36       4.569  14.468 -14.481  1.00  5.34           H  
ATOM    496 2HG1 VAL A  36       3.778  14.746 -12.957  1.00  5.34           H  
ATOM    497 3HG1 VAL A  36       2.863  14.804 -14.472  1.00  5.34           H  
ATOM    498 1HG2 VAL A  36       4.941  16.546 -16.078  1.00  5.34           H  
ATOM    499 2HG2 VAL A  36       3.234  16.858 -16.030  1.00  5.34           H  
ATOM    500 3HG2 VAL A  36       4.375  18.096 -15.522  1.00  5.34           H  
ATOM    501  N   LYS A  37       2.370  19.620 -13.585  1.00  5.80           N  
ATOM    502  CA  LYS A  37       2.583  21.065 -13.638  1.00  5.80           C  
ATOM    503  C   LYS A  37       3.251  21.587 -12.361  1.00  5.80           C  
ATOM    504  O   LYS A  37       2.815  21.283 -11.253  1.00  5.80           O  
ATOM    505  CB  LYS A  37       1.241  21.757 -13.902  1.00  5.80           C  
ATOM    506  CG  LYS A  37       1.278  23.275 -14.088  1.00  5.80           C  
ATOM    507  CD  LYS A  37      -0.119  23.794 -14.486  1.00  5.80           C  
ATOM    508  CE  LYS A  37      -0.137  25.297 -14.712  1.00  5.80           C  
ATOM    509  NZ  LYS A  37      -1.480  25.772 -15.157  1.00  5.80           N  
ATOM    510  H   LYS A  37       1.435  19.252 -13.681  1.00  5.80           H  
ATOM    511  HA  LYS A  37       3.250  21.279 -14.472  1.00  5.80           H  
ATOM    512 1HB  LYS A  37       0.788  21.329 -14.797  1.00  5.80           H  
ATOM    513 2HB  LYS A  37       0.567  21.550 -13.071  1.00  5.80           H  
ATOM    514 1HG  LYS A  37       1.572  23.745 -13.154  1.00  5.80           H  
ATOM    515 2HG  LYS A  37       1.999  23.542 -14.861  1.00  5.80           H  
ATOM    516 1HD  LYS A  37      -0.445  23.296 -15.403  1.00  5.80           H  
ATOM    517 2HD  LYS A  37      -0.828  23.553 -13.695  1.00  5.80           H  
ATOM    518 1HE  LYS A  37       0.114  25.798 -13.786  1.00  5.80           H  
ATOM    519 2HE  LYS A  37       0.601  25.555 -15.470  1.00  5.80           H  
ATOM    520 1HZ  LYS A  37      -1.454  26.773 -15.295  1.00  5.80           H  
ATOM    521 2HZ  LYS A  37      -1.726  25.318 -16.025  1.00  5.80           H  
ATOM    522 3HZ  LYS A  37      -2.170  25.548 -14.453  1.00  5.80           H  
ATOM    523  N   VAL A  38       4.310  22.387 -12.538  1.00  6.21           N  
ATOM    524  CA  VAL A  38       5.089  22.950 -11.427  1.00  6.21           C  
ATOM    525  C   VAL A  38       5.036  24.472 -11.357  1.00  6.21           C  
ATOM    526  O   VAL A  38       5.947  25.109 -10.829  1.00  6.21           O  
ATOM    527  CB  VAL A  38       6.566  22.537 -11.546  1.00  6.21           C  
ATOM    528  CG1 VAL A  38       6.707  21.043 -11.390  1.00  6.21           C  
ATOM    529  CG2 VAL A  38       7.094  22.986 -12.894  1.00  6.21           C  
ATOM    530  H   VAL A  38       4.605  22.591 -13.480  1.00  6.21           H  
ATOM    531  HA  VAL A  38       4.690  22.551 -10.496  1.00  6.21           H  
ATOM    532  HB  VAL A  38       7.134  23.009 -10.745  1.00  6.21           H  
ATOM    533 1HG1 VAL A  38       7.758  20.770 -11.465  1.00  6.21           H  
ATOM    534 2HG1 VAL A  38       6.320  20.740 -10.417  1.00  6.21           H  
ATOM    535 3HG1 VAL A  38       6.150  20.548 -12.171  1.00  6.21           H  
ATOM    536 1HG2 VAL A  38       8.144  22.711 -12.985  1.00  6.21           H  
ATOM    537 2HG2 VAL A  38       6.521  22.505 -13.686  1.00  6.21           H  
ATOM    538 3HG2 VAL A  38       6.995  24.070 -12.982  1.00  6.21           H  
ATOM    539  N   ALA A  39       3.992  25.060 -11.908  1.00  6.61           N  
ATOM    540  CA  ALA A  39       3.850  26.509 -11.885  1.00  6.61           C  
ATOM    541  C   ALA A  39       3.842  26.999 -10.434  1.00  6.61           C  
ATOM    542  O   ALA A  39       3.212  26.357  -9.583  1.00  6.61           O  
ATOM    543  CB  ALA A  39       2.573  26.919 -12.594  1.00  6.61           C  
ATOM    544  H   ALA A  39       3.280  24.480 -12.330  1.00  6.61           H  
ATOM    545  HA  ALA A  39       4.706  26.932 -12.405  1.00  6.61           H  
ATOM    546 1HB  ALA A  39       2.466  28.000 -12.593  1.00  6.61           H  
ATOM    547 2HB  ALA A  39       2.605  26.559 -13.621  1.00  6.61           H  
ATOM    548 3HB  ALA A  39       1.725  26.475 -12.079  1.00  6.61           H  
ATOM    549  N   PRO A  40       4.413  28.179 -10.119  1.00  7.06           N  
ATOM    550  CA  PRO A  40       4.524  28.745  -8.778  1.00  7.06           C  
ATOM    551  C   PRO A  40       3.220  29.319  -8.258  1.00  7.06           C  
ATOM    552  O   PRO A  40       3.113  30.498  -7.909  1.00  7.06           O  
ATOM    553  CB  PRO A  40       5.576  29.838  -8.980  1.00  7.06           C  
ATOM    554  CG  PRO A  40       5.353  30.301 -10.404  1.00  7.06           C  
ATOM    555  CD  PRO A  40       5.015  29.027 -11.171  1.00  7.06           C  
ATOM    556  HA  PRO A  40       4.897  27.964  -8.095  1.00  7.06           H  
ATOM    557 1HB  PRO A  40       5.430  30.638  -8.238  1.00  7.06           H  
ATOM    558 2HB  PRO A  40       6.582  29.425  -8.818  1.00  7.06           H  
ATOM    559 1HG  PRO A  40       4.541  31.038 -10.436  1.00  7.06           H  
ATOM    560 2HG  PRO A  40       6.256  30.805 -10.786  1.00  7.06           H  
ATOM    561 1HD  PRO A  40       4.298  29.253 -11.967  1.00  7.06           H  
ATOM    562 2HD  PRO A  40       5.944  28.571 -11.553  1.00  7.06           H  
ATOM    563  N   THR A  41       2.228  28.456  -8.146  1.00  7.50           N  
ATOM    564  CA  THR A  41       0.897  28.806  -7.684  1.00  7.50           C  
ATOM    565  C   THR A  41       0.873  28.867  -6.163  1.00  7.50           C  
ATOM    566  O   THR A  41       0.243  28.045  -5.499  1.00  7.50           O  
ATOM    567  CB  THR A  41      -0.116  27.787  -8.220  1.00  7.50           C  
ATOM    568  OG1 THR A  41       0.307  26.461  -7.869  1.00  7.50           O  
ATOM    569  CG2 THR A  41      -0.185  27.897  -9.735  1.00  7.50           C  
ATOM    570  H   THR A  41       2.413  27.498  -8.429  1.00  7.50           H  
ATOM    571  HA  THR A  41       0.639  29.793  -8.067  1.00  7.50           H  
ATOM    572  HB  THR A  41      -1.097  27.979  -7.788  1.00  7.50           H  
ATOM    573  HG1 THR A  41       1.168  26.277  -8.286  1.00  7.50           H  
ATOM    574 1HG2 THR A  41      -0.897  27.168 -10.122  1.00  7.50           H  
ATOM    575 2HG2 THR A  41      -0.503  28.901 -10.013  1.00  7.50           H  
ATOM    576 3HG2 THR A  41       0.799  27.701 -10.149  1.00  7.50           H  
ATOM    577  N   LYS A  42       1.604  29.832  -5.630  1.00  7.85           N  
ATOM    578  CA  LYS A  42       1.799  29.998  -4.194  1.00  7.85           C  
ATOM    579  C   LYS A  42       0.607  30.650  -3.504  1.00  7.85           C  
ATOM    580  O   LYS A  42      -0.052  31.526  -4.063  1.00  7.85           O  
ATOM    581  CB  LYS A  42       3.057  30.830  -3.938  1.00  7.85           C  
ATOM    582  CG  LYS A  42       4.353  30.152  -4.377  1.00  7.85           C  
ATOM    583  CD  LYS A  42       5.565  31.019  -4.069  1.00  7.85           C  
ATOM    584  CE  LYS A  42       6.856  30.349  -4.522  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.049  31.193  -4.234  1.00  7.85           N  
ATOM    586  H   LYS A  42       2.081  30.447  -6.288  1.00  7.85           H  
ATOM    587  HA  LYS A  42       1.937  29.008  -3.754  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       2.980  31.779  -4.474  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       3.138  31.058  -2.876  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       4.456  29.195  -3.866  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       4.315  29.969  -5.451  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       5.466  31.974  -4.588  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       5.618  31.209  -2.997  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       6.963  29.396  -4.006  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       6.804  30.165  -5.597  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       8.883  30.716  -4.547  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       7.964  32.076  -4.717  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       8.112  31.359  -3.239  1.00  7.85           H  
ATOM    599  N   ASP A  43       0.405  30.290  -2.235  1.00  8.09           N  
ATOM    600  CA  ASP A  43      -0.659  30.841  -1.385  1.00  8.09           C  
ATOM    601  C   ASP A  43      -0.568  32.356  -1.200  1.00  8.09           C  
ATOM    602  O   ASP A  43      -1.564  33.013  -0.912  1.00  8.09           O  
ATOM    603  CB  ASP A  43      -0.617  30.198   0.003  1.00  8.09           C  
ATOM    604  CG  ASP A  43      -1.082  28.740   0.050  1.00  8.09           C  
ATOM    605  OD1 ASP A  43      -1.656  28.274  -0.903  1.00  8.09           O  
ATOM    606  OD2 ASP A  43      -0.850  28.108   1.052  1.00  8.09           O  
ATOM    607  H   ASP A  43       0.997  29.570  -1.847  1.00  8.09           H  
ATOM    608  HA  ASP A  43      -1.616  30.613  -1.853  1.00  8.09           H  
ATOM    609 1HB  ASP A  43       0.401  30.256   0.393  1.00  8.09           H  
ATOM    610 2HB  ASP A  43      -1.247  30.781   0.679  1.00  8.09           H  
ATOM    611  N   ASP A  44       0.632  32.897  -1.359  1.00  8.26           N  
ATOM    612  CA  ASP A  44       0.870  34.317  -1.168  1.00  8.26           C  
ATOM    613  C   ASP A  44       0.671  35.135  -2.447  1.00  8.26           C  
ATOM    614  O   ASP A  44       0.835  36.355  -2.432  1.00  8.26           O  
ATOM    615  CB  ASP A  44       2.296  34.528  -0.671  1.00  8.26           C  
ATOM    616  CG  ASP A  44       2.534  33.944   0.715  1.00  8.26           C  
ATOM    617  OD1 ASP A  44       1.674  34.061   1.553  1.00  8.26           O  
ATOM    618  OD2 ASP A  44       3.572  33.361   0.911  1.00  8.26           O  
ATOM    619  H   ASP A  44       1.402  32.299  -1.611  1.00  8.26           H  
ATOM    620  HA  ASP A  44       0.171  34.686  -0.416  1.00  8.26           H  
ATOM    621 1HB  ASP A  44       2.991  34.065  -1.372  1.00  8.26           H  
ATOM    622 2HB  ASP A  44       2.518  35.596  -0.648  1.00  8.26           H  
ATOM    623  N   LYS A  45       0.344  34.482  -3.562  1.00  8.44           N  
ATOM    624  CA  LYS A  45       0.158  35.223  -4.798  1.00  8.44           C  
ATOM    625  C   LYS A  45      -1.289  35.660  -4.970  1.00  8.44           C  
ATOM    626  O   LYS A  45      -2.208  34.840  -4.962  1.00  8.44           O  
ATOM    627  CB  LYS A  45       0.595  34.401  -6.008  1.00  8.44           C  
ATOM    628  CG  LYS A  45       0.499  35.149  -7.342  1.00  8.44           C  
ATOM    629  CD  LYS A  45       1.010  34.305  -8.497  1.00  8.44           C  
ATOM    630  CE  LYS A  45       0.882  35.043  -9.819  1.00  8.44           C  
ATOM    631  NZ  LYS A  45       1.409  34.237 -10.952  1.00  8.44           N  
ATOM    632  H   LYS A  45       0.198  33.472  -3.564  1.00  8.44           H  
ATOM    633  HA  LYS A  45       0.771  36.123  -4.762  1.00  8.44           H  
ATOM    634 1HB  LYS A  45       1.626  34.074  -5.872  1.00  8.44           H  
ATOM    635 2HB  LYS A  45      -0.022  33.501  -6.073  1.00  8.44           H  
ATOM    636 1HG  LYS A  45      -0.542  35.411  -7.534  1.00  8.44           H  
ATOM    637 2HG  LYS A  45       1.078  36.069  -7.286  1.00  8.44           H  
ATOM    638 1HD  LYS A  45       2.058  34.048  -8.327  1.00  8.44           H  
ATOM    639 2HD  LYS A  45       0.433  33.382  -8.547  1.00  8.44           H  
ATOM    640 1HE  LYS A  45      -0.172  35.269 -10.001  1.00  8.44           H  
ATOM    641 2HE  LYS A  45       1.437  35.979  -9.761  1.00  8.44           H  
ATOM    642 1HZ  LYS A  45       1.309  34.757 -11.812  1.00  8.44           H  
ATOM    643 2HZ  LYS A  45       2.387  34.033 -10.792  1.00  8.44           H  
ATOM    644 3HZ  LYS A  45       0.894  33.371 -11.019  1.00  8.44           H  
ATOM    645  N   GLU A  46      -1.496  36.959  -5.125  1.00  8.66           N  
ATOM    646  CA  GLU A  46      -2.835  37.484  -5.329  1.00  8.66           C  
ATOM    647  C   GLU A  46      -3.407  36.867  -6.590  1.00  8.66           C  
ATOM    648  O   GLU A  46      -2.714  36.813  -7.607  1.00  8.66           O  
ATOM    649  CB  GLU A  46      -2.814  39.009  -5.430  1.00  8.66           C  
ATOM    650  CG  GLU A  46      -4.194  39.659  -5.528  1.00  8.66           C  
ATOM    651  CD  GLU A  46      -4.138  41.172  -5.558  1.00  8.66           C  
ATOM    652  OE1 GLU A  46      -3.054  41.706  -5.583  1.00  8.66           O  
ATOM    653  OE2 GLU A  46      -5.177  41.792  -5.542  1.00  8.66           O  
ATOM    654  H   GLU A  46      -0.707  37.591  -5.105  1.00  8.66           H  
ATOM    655  HA  GLU A  46      -3.463  37.189  -4.489  1.00  8.66           H  
ATOM    656 1HB  GLU A  46      -2.311  39.419  -4.555  1.00  8.66           H  
ATOM    657 2HB  GLU A  46      -2.242  39.305  -6.308  1.00  8.66           H  
ATOM    658 1HG  GLU A  46      -4.681  39.310  -6.442  1.00  8.66           H  
ATOM    659 2HG  GLU A  46      -4.802  39.334  -4.683  1.00  8.66           H  
ATOM    660  N   ASP A  47      -4.653  36.400  -6.535  1.00  8.92           N  
ATOM    661  CA  ASP A  47      -5.285  35.784  -7.699  1.00  8.92           C  
ATOM    662  C   ASP A  47      -5.419  36.905  -8.766  1.00  8.92           C  
ATOM    663  O   ASP A  47      -6.123  37.882  -8.519  1.00  8.92           O  
ATOM    664  CB  ASP A  47      -6.639  35.175  -7.288  1.00  8.92           C  
ATOM    665  CG  ASP A  47      -7.375  34.283  -8.372  1.00  8.92           C  
ATOM    666  OD1 ASP A  47      -6.943  34.187  -9.489  1.00  8.92           O  
ATOM    667  OD2 ASP A  47      -8.371  33.694  -8.003  1.00  8.92           O  
ATOM    668  H   ASP A  47      -5.161  36.468  -5.668  1.00  8.92           H  
ATOM    669  HA  ASP A  47      -4.653  34.969  -8.027  1.00  8.92           H  
ATOM    670 1HB  ASP A  47      -6.489  34.563  -6.404  1.00  8.92           H  
ATOM    671 2HB  ASP A  47      -7.303  35.988  -7.000  1.00  8.92           H  
ATOM    672  N   PRO A  48      -4.715  36.807  -9.916  1.00  9.20           N  
ATOM    673  CA  PRO A  48      -4.574  37.802 -10.971  1.00  9.20           C  
ATOM    674  C   PRO A  48      -5.786  37.949 -11.872  1.00  9.20           C  
ATOM    675  O   PRO A  48      -6.785  37.251 -11.726  1.00  9.20           O  
ATOM    676  CB  PRO A  48      -3.383  37.260 -11.771  1.00  9.20           C  
ATOM    677  CG  PRO A  48      -3.505  35.770 -11.647  1.00  9.20           C  
ATOM    678  CD  PRO A  48      -3.998  35.539 -10.230  1.00  9.20           C  
ATOM    679  HA  PRO A  48      -4.326  38.773 -10.508  1.00  9.20           H  
ATOM    680 1HB  PRO A  48      -3.428  37.609 -12.816  1.00  9.20           H  
ATOM    681 2HB  PRO A  48      -2.445  37.658 -11.352  1.00  9.20           H  
ATOM    682 1HG  PRO A  48      -4.209  35.394 -12.378  1.00  9.20           H  
ATOM    683 2HG  PRO A  48      -2.542  35.287 -11.853  1.00  9.20           H  
ATOM    684 1HD  PRO A  48      -4.695  34.687 -10.232  1.00  9.20           H  
ATOM    685 2HD  PRO A  48      -3.133  35.395  -9.561  1.00  9.20           H  
ATOM    686  N   GLU A  49      -5.646  38.802 -12.879  1.00  9.46           N  
ATOM    687  CA  GLU A  49      -6.638  39.049 -13.932  1.00  9.46           C  
ATOM    688  C   GLU A  49      -7.065  37.792 -14.719  1.00  9.46           C  
ATOM    689  O   GLU A  49      -7.990  37.838 -15.518  1.00  9.46           O  
ATOM    690  CB  GLU A  49      -6.090  40.096 -14.906  1.00  9.46           C  
ATOM    691  CG  GLU A  49      -4.837  39.655 -15.674  1.00  9.46           C  
ATOM    692  CD  GLU A  49      -3.560  39.898 -14.902  1.00  9.46           C  
ATOM    693  OE1 GLU A  49      -3.645  40.157 -13.724  1.00  9.46           O  
ATOM    694  OE2 GLU A  49      -2.505  39.823 -15.490  1.00  9.46           O  
ATOM    695  H   GLU A  49      -4.790  39.341 -12.923  1.00  9.46           H  
ATOM    696  HA  GLU A  49      -7.532  39.459 -13.460  1.00  9.46           H  
ATOM    697 1HB  GLU A  49      -6.856  40.342 -15.642  1.00  9.46           H  
ATOM    698 2HB  GLU A  49      -5.850  41.009 -14.364  1.00  9.46           H  
ATOM    699 1HG  GLU A  49      -4.914  38.598 -15.910  1.00  9.46           H  
ATOM    700 2HG  GLU A  49      -4.798  40.203 -16.615  1.00  9.46           H  
ATOM    701  N   LEU A  50      -6.369  36.677 -14.484  1.00  9.67           N  
ATOM    702  CA  LEU A  50      -6.644  35.401 -15.122  1.00  9.67           C  
ATOM    703  C   LEU A  50      -7.670  34.603 -14.302  1.00  9.67           C  
ATOM    704  O   LEU A  50      -8.016  33.473 -14.654  1.00  9.67           O  
ATOM    705  CB  LEU A  50      -5.344  34.612 -15.238  1.00  9.67           C  
ATOM    706  CG  LEU A  50      -4.254  35.313 -16.054  1.00  9.67           C  
ATOM    707  CD1 LEU A  50      -2.990  34.475 -16.030  1.00  9.67           C  
ATOM    708  CD2 LEU A  50      -4.755  35.552 -17.463  1.00  9.67           C  
ATOM    709  H   LEU A  50      -5.616  36.727 -13.821  1.00  9.67           H  
ATOM    710  HA  LEU A  50      -7.054  35.583 -16.112  1.00  9.67           H  
ATOM    711 1HB  LEU A  50      -4.962  34.405 -14.250  1.00  9.67           H  
ATOM    712 2HB  LEU A  50      -5.557  33.664 -15.724  1.00  9.67           H  
ATOM    713  HG  LEU A  50      -4.022  36.276 -15.590  1.00  9.67           H  
ATOM    714 1HD1 LEU A  50      -2.210  34.984 -16.596  1.00  9.67           H  
ATOM    715 2HD1 LEU A  50      -2.665  34.341 -15.000  1.00  9.67           H  
ATOM    716 3HD1 LEU A  50      -3.188  33.502 -16.481  1.00  9.67           H  
ATOM    717 1HD2 LEU A  50      -3.979  36.064 -18.036  1.00  9.67           H  
ATOM    718 2HD2 LEU A  50      -4.986  34.599 -17.937  1.00  9.67           H  
ATOM    719 3HD2 LEU A  50      -5.651  36.173 -17.430  1.00  9.67           H  
ATOM    720  N   MET A  51      -8.169  35.215 -13.226  1.00  9.92           N  
ATOM    721  CA  MET A  51      -9.167  34.636 -12.331  1.00  9.92           C  
ATOM    722  C   MET A  51     -10.353  34.101 -13.123  1.00  9.92           C  
ATOM    723  O   MET A  51     -10.881  34.772 -14.010  1.00  9.92           O  
ATOM    724  CB  MET A  51      -9.670  35.730 -11.392  1.00  9.92           C  
ATOM    725  CG  MET A  51     -10.657  35.288 -10.357  1.00  9.92           C  
ATOM    726  SD  MET A  51     -11.216  36.660  -9.320  1.00  9.92           S  
ATOM    727  CE  MET A  51      -9.750  36.990  -8.379  1.00  9.92           C  
ATOM    728  H   MET A  51      -7.801  36.131 -12.970  1.00  9.92           H  
ATOM    729  HA  MET A  51      -8.714  33.825 -11.763  1.00  9.92           H  
ATOM    730 1HB  MET A  51      -8.812  36.135 -10.848  1.00  9.92           H  
ATOM    731 2HB  MET A  51     -10.102  36.542 -11.969  1.00  9.92           H  
ATOM    732 1HG  MET A  51     -11.503  34.831 -10.837  1.00  9.92           H  
ATOM    733 2HG  MET A  51     -10.176  34.542  -9.712  1.00  9.92           H  
ATOM    734 1HE  MET A  51      -9.928  37.821  -7.701  1.00  9.92           H  
ATOM    735 2HE  MET A  51      -9.496  36.106  -7.807  1.00  9.92           H  
ATOM    736 3HE  MET A  51      -8.918  37.235  -9.056  1.00  9.92           H  
ATOM    737  N   LYS A  52     -10.820  32.902 -12.772  1.00 10.39           N  
ATOM    738  CA  LYS A  52     -11.917  32.287 -13.526  1.00 10.39           C  
ATOM    739  C   LYS A  52     -13.304  32.833 -13.208  1.00 10.39           C  
ATOM    740  O   LYS A  52     -14.160  32.124 -12.674  1.00 10.39           O  
ATOM    741  CB  LYS A  52     -11.933  30.779 -13.287  1.00 10.39           C  
ATOM    742  CG  LYS A  52     -10.714  30.041 -13.820  1.00 10.39           C  
ATOM    743  CD  LYS A  52     -10.810  28.540 -13.551  1.00 10.39           C  
ATOM    744  CE  LYS A  52      -9.595  27.798 -14.102  1.00 10.39           C  
ATOM    745  NZ  LYS A  52      -9.668  26.334 -13.829  1.00 10.39           N  
ATOM    746  H   LYS A  52     -10.378  32.400 -12.016  1.00 10.39           H  
ATOM    747  HA  LYS A  52     -11.729  32.467 -14.584  1.00 10.39           H  
ATOM    748 1HB  LYS A  52     -12.005  30.582 -12.217  1.00 10.39           H  
ATOM    749 2HB  LYS A  52     -12.819  30.349 -13.758  1.00 10.39           H  
ATOM    750 1HG  LYS A  52     -10.627  30.212 -14.894  1.00 10.39           H  
ATOM    751 2HG  LYS A  52      -9.816  30.434 -13.338  1.00 10.39           H  
ATOM    752 1HD  LYS A  52     -10.873  28.367 -12.478  1.00 10.39           H  
ATOM    753 2HD  LYS A  52     -11.710  28.143 -14.021  1.00 10.39           H  
ATOM    754 1HE  LYS A  52      -9.540  27.953 -15.178  1.00 10.39           H  
ATOM    755 2HE  LYS A  52      -8.691  28.197 -13.640  1.00 10.39           H  
ATOM    756 1HZ  LYS A  52      -8.848  25.882 -14.210  1.00 10.39           H  
ATOM    757 2HZ  LYS A  52      -9.706  26.177 -12.832  1.00 10.39           H  
ATOM    758 3HZ  LYS A  52     -10.494  25.951 -14.263  1.00 10.39           H  
ATOM    759  N   CYS A  53     -13.525  34.091 -13.583  1.00 11.10           N  
ATOM    760  CA  CYS A  53     -14.806  34.758 -13.357  1.00 11.10           C  
ATOM    761  C   CYS A  53     -15.393  35.510 -14.569  1.00 11.10           C  
ATOM    762  O   CYS A  53     -15.579  36.727 -14.488  1.00 11.10           O  
ATOM    763  CB  CYS A  53     -14.709  35.711 -12.172  1.00 11.10           C  
ATOM    764  SG  CYS A  53     -14.330  34.892 -10.610  1.00 11.10           S  
ATOM    765  H   CYS A  53     -12.740  34.589 -14.006  1.00 11.10           H  
ATOM    766  HA  CYS A  53     -15.513  33.996 -13.066  1.00 11.10           H  
ATOM    767 1HB  CYS A  53     -13.925  36.444 -12.366  1.00 11.10           H  
ATOM    768 2HB  CYS A  53     -15.648  36.252 -12.062  1.00 11.10           H  
ATOM    769  HG  CYS A  53     -14.077  36.002  -9.925  1.00 11.10           H  
ATOM    770  N   PRO A  54     -15.669  34.833 -15.700  1.00 11.92           N  
ATOM    771  CA  PRO A  54     -16.292  35.364 -16.902  1.00 11.92           C  
ATOM    772  C   PRO A  54     -17.786  35.548 -16.655  1.00 11.92           C  
ATOM    773  O   PRO A  54     -18.308  35.092 -15.642  1.00 11.92           O  
ATOM    774  CB  PRO A  54     -15.998  34.268 -17.934  1.00 11.92           C  
ATOM    775  CG  PRO A  54     -15.963  33.009 -17.122  1.00 11.92           C  
ATOM    776  CD  PRO A  54     -15.292  33.411 -15.836  1.00 11.92           C  
ATOM    777  HA  PRO A  54     -15.815  36.318 -17.176  1.00 11.92           H  
ATOM    778 1HB  PRO A  54     -16.731  34.255 -18.711  1.00 11.92           H  
ATOM    779 2HB  PRO A  54     -15.041  34.470 -18.427  1.00 11.92           H  
ATOM    780 1HG  PRO A  54     -16.997  32.653 -16.950  1.00 11.92           H  
ATOM    781 2HG  PRO A  54     -15.434  32.208 -17.657  1.00 11.92           H  
ATOM    782 1HD  PRO A  54     -15.667  32.813 -15.030  1.00 11.92           H  
ATOM    783 2HD  PRO A  54     -14.209  33.311 -15.979  1.00 11.92           H  
ATOM    784  N   VAL A  55     -18.479  36.206 -17.574  1.00 12.59           N  
ATOM    785  CA  VAL A  55     -19.922  36.385 -17.435  1.00 12.59           C  
ATOM    786  C   VAL A  55     -20.801  35.104 -17.376  1.00 12.59           C  
ATOM    787  O   VAL A  55     -21.677  35.032 -16.514  1.00 12.59           O  
ATOM    788  CB  VAL A  55     -20.430  37.329 -18.538  1.00 12.59           C  
ATOM    789  CG1 VAL A  55     -21.949  37.345 -18.540  1.00 12.59           C  
ATOM    790  CG2 VAL A  55     -19.886  38.716 -18.279  1.00 12.59           C  
ATOM    791  H   VAL A  55     -18.000  36.587 -18.377  1.00 12.59           H  
ATOM    792  HA  VAL A  55     -20.077  36.910 -16.493  1.00 12.59           H  
ATOM    793  HB  VAL A  55     -20.093  36.994 -19.505  1.00 12.59           H  
ATOM    794 1HG1 VAL A  55     -22.304  38.018 -19.323  1.00 12.59           H  
ATOM    795 2HG1 VAL A  55     -22.327  36.341 -18.737  1.00 12.59           H  
ATOM    796 3HG1 VAL A  55     -22.310  37.686 -17.576  1.00 12.59           H  
ATOM    797 1HG2 VAL A  55     -20.243  39.396 -19.052  1.00 12.59           H  
ATOM    798 2HG2 VAL A  55     -20.236  39.061 -17.305  1.00 12.59           H  
ATOM    799 3HG2 VAL A  55     -18.801  38.686 -18.289  1.00 12.59           H  
ATOM    800  N   PRO A  56     -20.669  34.094 -18.280  1.00 12.82           N  
ATOM    801  CA  PRO A  56     -21.439  32.863 -18.257  1.00 12.82           C  
ATOM    802  C   PRO A  56     -21.056  31.945 -17.099  1.00 12.82           C  
ATOM    803  O   PRO A  56     -19.970  32.063 -16.526  1.00 12.82           O  
ATOM    804  CB  PRO A  56     -21.111  32.226 -19.611  1.00 12.82           C  
ATOM    805  CG  PRO A  56     -19.765  32.772 -19.976  1.00 12.82           C  
ATOM    806  CD  PRO A  56     -19.789  34.193 -19.468  1.00 12.82           C  
ATOM    807  HA  PRO A  56     -22.505  33.114 -18.200  1.00 12.82           H  
ATOM    808 1HB  PRO A  56     -21.106  31.129 -19.517  1.00 12.82           H  
ATOM    809 2HB  PRO A  56     -21.890  32.481 -20.342  1.00 12.82           H  
ATOM    810 1HG  PRO A  56     -18.979  32.173 -19.496  1.00 12.82           H  
ATOM    811 2HG  PRO A  56     -19.602  32.701 -21.060  1.00 12.82           H  
ATOM    812 1HD  PRO A  56     -18.809  34.450 -19.246  1.00 12.82           H  
ATOM    813 2HD  PRO A  56     -20.229  34.848 -20.226  1.00 12.82           H  
ATOM    814  N   GLY A  57     -21.935  30.992 -16.777  1.00 12.40           N  
ATOM    815  CA  GLY A  57     -21.707  30.040 -15.682  1.00 12.40           C  
ATOM    816  C   GLY A  57     -20.595  29.017 -15.960  1.00 12.40           C  
ATOM    817  O   GLY A  57     -20.832  27.816 -16.055  1.00 12.40           O  
ATOM    818  H   GLY A  57     -22.803  30.934 -17.293  1.00 12.40           H  
ATOM    819 1HA  GLY A  57     -21.461  30.597 -14.777  1.00 12.40           H  
ATOM    820 2HA  GLY A  57     -22.633  29.507 -15.474  1.00 12.40           H  
ATOM    821  N   CYS A  58     -19.393  29.549 -16.121  1.00 11.44           N  
ATOM    822  CA  CYS A  58     -18.151  28.860 -16.359  1.00 11.44           C  
ATOM    823  C   CYS A  58     -17.285  29.250 -15.181  1.00 11.44           C  
ATOM    824  O   CYS A  58     -16.204  28.706 -14.951  1.00 11.44           O  
ATOM    825  CB  CYS A  58     -17.535  29.339 -17.665  1.00 11.44           C  
ATOM    826  SG  CYS A  58     -18.597  29.072 -19.094  1.00 11.44           S  
ATOM    827  H   CYS A  58     -19.336  30.549 -16.027  1.00 11.44           H  
ATOM    828  HA  CYS A  58     -18.307  27.788 -16.374  1.00 11.44           H  
ATOM    829 1HB  CYS A  58     -17.329  30.401 -17.593  1.00 11.44           H  
ATOM    830 2HB  CYS A  58     -16.588  28.825 -17.835  1.00 11.44           H  
ATOM    831  HG  CYS A  58     -18.813  27.782 -18.863  1.00 11.44           H  
ATOM    832  N   VAL A  59     -17.830  30.193 -14.420  1.00 10.20           N  
ATOM    833  CA  VAL A  59     -17.171  30.772 -13.260  1.00 10.20           C  
ATOM    834  C   VAL A  59     -16.790  29.707 -12.250  1.00 10.20           C  
ATOM    835  O   VAL A  59     -17.599  28.844 -11.898  1.00 10.20           O  
ATOM    836  CB  VAL A  59     -18.113  31.786 -12.577  1.00 10.20           C  
ATOM    837  CG1 VAL A  59     -17.494  32.293 -11.277  1.00 10.20           C  
ATOM    838  CG2 VAL A  59     -18.402  32.922 -13.529  1.00 10.20           C  
ATOM    839  H   VAL A  59     -18.715  30.586 -14.751  1.00 10.20           H  
ATOM    840  HA  VAL A  59     -16.271  31.274 -13.586  1.00 10.20           H  
ATOM    841  HB  VAL A  59     -19.045  31.289 -12.324  1.00 10.20           H  
ATOM    842 1HG1 VAL A  59     -18.174  32.996 -10.799  1.00 10.20           H  
ATOM    843 2HG1 VAL A  59     -17.316  31.455 -10.605  1.00 10.20           H  
ATOM    844 3HG1 VAL A  59     -16.555  32.786 -11.485  1.00 10.20           H  
ATOM    845 1HG2 VAL A  59     -19.079  33.629 -13.067  1.00 10.20           H  
ATOM    846 2HG2 VAL A  59     -17.512  33.425 -13.791  1.00 10.20           H  
ATOM    847 3HG2 VAL A  59     -18.855  32.534 -14.426  1.00 10.20           H  
ATOM    848  N   GLY A  60     -15.539  29.758 -11.803  1.00  9.04           N  
ATOM    849  CA  GLY A  60     -15.019  28.793 -10.854  1.00  9.04           C  
ATOM    850  C   GLY A  60     -16.026  28.548  -9.731  1.00  9.04           C  
ATOM    851  O   GLY A  60     -16.180  29.377  -8.838  1.00  9.04           O  
ATOM    852  H   GLY A  60     -14.935  30.509 -12.138  1.00  9.04           H  
ATOM    853 1HA  GLY A  60     -14.804  27.860 -11.372  1.00  9.04           H  
ATOM    854 2HA  GLY A  60     -14.081  29.159 -10.438  1.00  9.04           H  
ENDMDL

REMARK ID 641832 DOMAINID 635414 MODEL 5 line_15_sample4
MODEL     5
ATOM      1  N   ASP A   1      -0.767   1.915  -0.125  1.00  3.19           N  
ATOM      2  CA  ASP A   1       0.584   2.025  -0.656  1.00  3.19           C  
ATOM      3  C   ASP A   1       1.130   3.433  -0.452  1.00  3.19           C  
ATOM      4  O   ASP A   1       0.400   4.361  -0.106  1.00  3.19           O  
ATOM      5  CB  ASP A   1       0.589   1.657  -2.160  1.00  3.19           C  
ATOM      6  CG  ASP A   1       1.984   1.249  -2.785  1.00  3.19           C  
ATOM      7  OD1 ASP A   1       3.023   1.586  -2.229  1.00  3.19           O  
ATOM      8  OD2 ASP A   1       1.976   0.619  -3.831  1.00  3.19           O  
ATOM      9 1H   ASP A   1      -0.880   1.020   0.329  1.00  3.19           H  
ATOM     10 2H   ASP A   1      -0.922   2.654   0.544  1.00  3.19           H  
ATOM     11 3H   ASP A   1      -1.434   1.998  -0.879  1.00  3.19           H  
ATOM     12  HA  ASP A   1       1.228   1.327  -0.121  1.00  3.19           H  
ATOM     13 1HB  ASP A   1      -0.107   0.835  -2.324  1.00  3.19           H  
ATOM     14 2HB  ASP A   1       0.210   2.510  -2.727  1.00  3.19           H  
ATOM     15  N   LEU A   2       2.428   3.558  -0.656  1.00  2.96           N  
ATOM     16  CA  LEU A   2       3.162   4.813  -0.569  1.00  2.96           C  
ATOM     17  C   LEU A   2       3.661   5.233  -1.937  1.00  2.96           C  
ATOM     18  O   LEU A   2       3.889   6.418  -2.194  1.00  2.96           O  
ATOM     19  CB  LEU A   2       4.398   4.672   0.327  1.00  2.96           C  
ATOM     20  CG  LEU A   2       4.191   4.307   1.768  1.00  2.96           C  
ATOM     21  CD1 LEU A   2       5.570   4.135   2.411  1.00  2.96           C  
ATOM     22  CD2 LEU A   2       3.389   5.400   2.440  1.00  2.96           C  
ATOM     23  H   LEU A   2       2.932   2.728  -0.950  1.00  2.96           H  
ATOM     24  HA  LEU A   2       2.504   5.587  -0.180  1.00  2.96           H  
ATOM     25 1HB  LEU A   2       5.054   3.923  -0.118  1.00  2.96           H  
ATOM     26 2HB  LEU A   2       4.922   5.617   0.316  1.00  2.96           H  
ATOM     27  HG  LEU A   2       3.658   3.361   1.851  1.00  2.96           H  
ATOM     28 1HD1 LEU A   2       5.460   3.870   3.464  1.00  2.96           H  
ATOM     29 2HD1 LEU A   2       6.109   3.343   1.896  1.00  2.96           H  
ATOM     30 3HD1 LEU A   2       6.136   5.061   2.330  1.00  2.96           H  
ATOM     31 1HD2 LEU A   2       3.245   5.156   3.493  1.00  2.96           H  
ATOM     32 2HD2 LEU A   2       3.920   6.343   2.353  1.00  2.96           H  
ATOM     33 3HD2 LEU A   2       2.417   5.489   1.950  1.00  2.96           H  
ATOM     34  N   LYS A   3       3.892   4.238  -2.791  1.00  2.74           N  
ATOM     35  CA  LYS A   3       4.562   4.454  -4.061  1.00  2.74           C  
ATOM     36  C   LYS A   3       5.817   5.259  -3.767  1.00  2.74           C  
ATOM     37  O   LYS A   3       6.583   4.875  -2.874  1.00  2.74           O  
ATOM     38  CB  LYS A   3       3.650   5.142  -5.078  1.00  2.74           C  
ATOM     39  CG  LYS A   3       2.420   4.330  -5.425  1.00  2.74           C  
ATOM     40  CD  LYS A   3       2.826   3.016  -6.086  1.00  2.74           C  
ATOM     41  CE  LYS A   3       1.627   2.222  -6.564  1.00  2.74           C  
ATOM     42  NZ  LYS A   3       2.034   0.886  -7.080  1.00  2.74           N  
ATOM     43  H   LYS A   3       3.621   3.284  -2.540  1.00  2.74           H  
ATOM     44  HA  LYS A   3       4.856   3.492  -4.472  1.00  2.74           H  
ATOM     45 1HB  LYS A   3       3.328   6.116  -4.704  1.00  2.74           H  
ATOM     46 2HB  LYS A   3       4.195   5.302  -6.009  1.00  2.74           H  
ATOM     47 1HG  LYS A   3       1.864   4.104  -4.512  1.00  2.74           H  
ATOM     48 2HG  LYS A   3       1.776   4.892  -6.097  1.00  2.74           H  
ATOM     49 1HD  LYS A   3       3.490   3.205  -6.931  1.00  2.74           H  
ATOM     50 2HD  LYS A   3       3.363   2.406  -5.354  1.00  2.74           H  
ATOM     51 1HE  LYS A   3       0.927   2.087  -5.739  1.00  2.74           H  
ATOM     52 2HE  LYS A   3       1.132   2.772  -7.362  1.00  2.74           H  
ATOM     53 1HZ  LYS A   3       1.223   0.379  -7.394  1.00  2.74           H  
ATOM     54 2HZ  LYS A   3       2.690   1.002  -7.854  1.00  2.74           H  
ATOM     55 3HZ  LYS A   3       2.488   0.368  -6.322  1.00  2.74           H  
ATOM     56  N   CYS A   4       6.043   6.336  -4.519  1.00  2.56           N  
ATOM     57  CA  CYS A   4       7.176   7.213  -4.270  1.00  2.56           C  
ATOM     58  C   CYS A   4       6.949   8.564  -4.957  1.00  2.56           C  
ATOM     59  O   CYS A   4       6.183   8.640  -5.917  1.00  2.56           O  
ATOM     60  CB  CYS A   4       8.453   6.563  -4.774  1.00  2.56           C  
ATOM     61  SG  CYS A   4       8.465   6.337  -6.521  1.00  2.56           S  
ATOM     62  H   CYS A   4       5.389   6.577  -5.246  1.00  2.56           H  
ATOM     63  HA  CYS A   4       7.255   7.368  -3.200  1.00  2.56           H  
ATOM     64 1HB  CYS A   4       9.313   7.152  -4.506  1.00  2.56           H  
ATOM     65 2HB  CYS A   4       8.574   5.583  -4.310  1.00  2.56           H  
ATOM     66  N   PRO A   5       7.606   9.652  -4.518  1.00  2.42           N  
ATOM     67  CA  PRO A   5       7.565  10.988  -5.109  1.00  2.42           C  
ATOM     68  C   PRO A   5       8.321  11.286  -6.417  1.00  2.42           C  
ATOM     69  O   PRO A   5       8.168  12.395  -6.931  1.00  2.42           O  
ATOM     70  CB  PRO A   5       8.122  11.854  -3.975  1.00  2.42           C  
ATOM     71  CG  PRO A   5       9.021  10.956  -3.207  1.00  2.42           C  
ATOM     72  CD  PRO A   5       8.331   9.611  -3.235  1.00  2.42           C  
ATOM     73  HA  PRO A   5       6.505  11.245  -5.255  1.00  2.42           H  
ATOM     74 1HB  PRO A   5       8.650  12.720  -4.399  1.00  2.42           H  
ATOM     75 2HB  PRO A   5       7.299  12.250  -3.363  1.00  2.42           H  
ATOM     76 1HG  PRO A   5       9.998  10.945  -3.679  1.00  2.42           H  
ATOM     77 2HG  PRO A   5       9.171  11.346  -2.186  1.00  2.42           H  
ATOM     78 1HD  PRO A   5       9.064   8.828  -3.170  1.00  2.42           H  
ATOM     79 2HD  PRO A   5       7.606   9.558  -2.416  1.00  2.42           H  
ATOM     80  N   THR A   6       9.167  10.392  -6.944  1.00  2.33           N  
ATOM     81  CA  THR A   6       9.951  10.822  -8.114  1.00  2.33           C  
ATOM     82  C   THR A   6       9.712   9.981  -9.383  1.00  2.33           C  
ATOM     83  O   THR A   6       9.355   8.813  -9.307  1.00  2.33           O  
ATOM     84  CB  THR A   6      11.463  10.807  -7.768  1.00  2.33           C  
ATOM     85  OG1 THR A   6      11.903   9.506  -7.497  1.00  2.33           O  
ATOM     86  CG2 THR A   6      11.705  11.635  -6.600  1.00  2.33           C  
ATOM     87  H   THR A   6       9.282   9.464  -6.552  1.00  2.33           H  
ATOM     88  HA  THR A   6       9.673  11.847  -8.330  1.00  2.33           H  
ATOM     89  HB  THR A   6      12.034  11.184  -8.568  1.00  2.33           H  
ATOM     90  HG1 THR A   6      11.372   9.128  -6.785  1.00  2.33           H  
ATOM     91 1HG2 THR A   6      12.758  11.622  -6.367  1.00  2.33           H  
ATOM     92 2HG2 THR A   6      11.386  12.655  -6.815  1.00  2.33           H  
ATOM     93 3HG2 THR A   6      11.148  11.253  -5.757  1.00  2.33           H  
ATOM     94  N   PRO A   7       9.972  10.536 -10.588  1.00  2.30           N  
ATOM     95  CA  PRO A   7       9.884   9.865 -11.880  1.00  2.30           C  
ATOM     96  C   PRO A   7      10.896   8.735 -12.050  1.00  2.30           C  
ATOM     97  O   PRO A   7      10.780   7.919 -12.962  1.00  2.30           O  
ATOM     98  CB  PRO A   7      10.118  11.008 -12.879  1.00  2.30           C  
ATOM     99  CG  PRO A   7      10.874  12.062 -12.112  1.00  2.30           C  
ATOM    100  CD  PRO A   7      10.306  11.993 -10.714  1.00  2.30           C  
ATOM    101  HA  PRO A   7       8.864   9.466 -11.994  1.00  2.30           H  
ATOM    102 1HB  PRO A   7      10.684  10.632 -13.744  1.00  2.30           H  
ATOM    103 2HB  PRO A   7       9.155  11.371 -13.264  1.00  2.30           H  
ATOM    104 1HG  PRO A   7      11.951  11.846 -12.152  1.00  2.30           H  
ATOM    105 2HG  PRO A   7      10.737  13.049 -12.583  1.00  2.30           H  
ATOM    106 1HD  PRO A   7      11.064  12.347 -10.040  1.00  2.30           H  
ATOM    107 2HD  PRO A   7       9.387  12.595 -10.643  1.00  2.30           H  
ATOM    108  N   GLY A   8      11.907   8.701 -11.191  1.00  2.32           N  
ATOM    109  CA  GLY A   8      12.939   7.682 -11.254  1.00  2.32           C  
ATOM    110  C   GLY A   8      12.576   6.405 -10.491  1.00  2.32           C  
ATOM    111  O   GLY A   8      13.407   5.495 -10.407  1.00  2.32           O  
ATOM    112  H   GLY A   8      11.969   9.384 -10.453  1.00  2.32           H  
ATOM    113 1HA  GLY A   8      13.135   7.436 -12.296  1.00  2.32           H  
ATOM    114 2HA  GLY A   8      13.864   8.091 -10.845  1.00  2.32           H  
ATOM    115  N   CYS A   9      11.347   6.320  -9.960  1.00  2.40           N  
ATOM    116  CA  CYS A   9      10.958   5.181  -9.131  1.00  2.40           C  
ATOM    117  C   CYS A   9       9.505   4.714  -9.241  1.00  2.40           C  
ATOM    118  O   CYS A   9       8.685   5.261  -9.979  1.00  2.40           O  
ATOM    119  CB  CYS A   9      11.249   5.515  -7.660  1.00  2.40           C  
ATOM    120  SG  CYS A   9      10.333   6.939  -7.028  1.00  2.40           S  
ATOM    121  H   CYS A   9      10.688   7.097 -10.060  1.00  2.40           H  
ATOM    122  HA  CYS A   9      11.590   4.342  -9.413  1.00  2.40           H  
ATOM    123 1HB  CYS A   9      11.025   4.662  -7.022  1.00  2.40           H  
ATOM    124 2HB  CYS A   9      12.291   5.732  -7.539  1.00  2.40           H  
ATOM    125  N   ASP A  10       9.246   3.637  -8.501  1.00  2.53           N  
ATOM    126  CA  ASP A  10       7.969   2.954  -8.337  1.00  2.53           C  
ATOM    127  C   ASP A  10       7.933   2.471  -6.892  1.00  2.53           C  
ATOM    128  O   ASP A  10       8.864   2.734  -6.133  1.00  2.53           O  
ATOM    129  CB  ASP A  10       7.816   1.785  -9.336  1.00  2.53           C  
ATOM    130  CG  ASP A  10       6.322   1.351  -9.646  1.00  2.53           C  
ATOM    131  OD1 ASP A  10       5.474   1.484  -8.770  1.00  2.53           O  
ATOM    132  OD2 ASP A  10       6.073   0.893 -10.735  1.00  2.53           O  
ATOM    133  H   ASP A  10      10.015   3.267  -7.968  1.00  2.53           H  
ATOM    134  HA  ASP A  10       7.156   3.665  -8.490  1.00  2.53           H  
ATOM    135 1HB  ASP A  10       8.289   2.061 -10.279  1.00  2.53           H  
ATOM    136 2HB  ASP A  10       8.349   0.915  -8.950  1.00  2.53           H  
ATOM    137  N   GLY A  11       6.881   1.755  -6.509  1.00  2.69           N  
ATOM    138  CA  GLY A  11       6.680   1.314  -5.119  1.00  2.69           C  
ATOM    139  C   GLY A  11       7.628   0.212  -4.614  1.00  2.69           C  
ATOM    140  O   GLY A  11       7.203  -0.894  -4.274  1.00  2.69           O  
ATOM    141  H   GLY A  11       6.172   1.558  -7.211  1.00  2.69           H  
ATOM    142 1HA  GLY A  11       6.792   2.179  -4.466  1.00  2.69           H  
ATOM    143 2HA  GLY A  11       5.651   0.977  -5.002  1.00  2.69           H  
ATOM    144  N   SER A  12       8.910   0.543  -4.579  1.00  2.88           N  
ATOM    145  CA  SER A  12       9.986  -0.285  -4.055  1.00  2.88           C  
ATOM    146  C   SER A  12      10.029  -0.027  -2.560  1.00  2.88           C  
ATOM    147  O   SER A  12       9.238   0.771  -2.058  1.00  2.88           O  
ATOM    148  CB  SER A  12      11.314   0.050  -4.710  1.00  2.88           C  
ATOM    149  OG  SER A  12      11.782   1.306  -4.310  1.00  2.88           O  
ATOM    150  H   SER A  12       9.138   1.467  -4.923  1.00  2.88           H  
ATOM    151  HA  SER A  12       9.755  -1.336  -4.227  1.00  2.88           H  
ATOM    152 1HB  SER A  12      12.047  -0.710  -4.453  1.00  2.88           H  
ATOM    153 2HB  SER A  12      11.192   0.037  -5.791  1.00  2.88           H  
ATOM    154  HG  SER A  12      11.844   1.270  -3.337  1.00  2.88           H  
ATOM    155  N   GLY A  13      10.904  -0.701  -1.823  1.00  3.08           N  
ATOM    156  CA  GLY A  13      10.925  -0.424  -0.392  1.00  3.08           C  
ATOM    157  C   GLY A  13      11.175   1.069  -0.201  1.00  3.08           C  
ATOM    158  O   GLY A  13      11.944   1.673  -0.947  1.00  3.08           O  
ATOM    159  H   GLY A  13      11.535  -1.370  -2.237  1.00  3.08           H  
ATOM    160 1HA  GLY A  13       9.971  -0.705   0.056  1.00  3.08           H  
ATOM    161 2HA  GLY A  13      11.707  -1.006   0.093  1.00  3.08           H  
ATOM    162  N   HIS A  14      10.544   1.646   0.817  1.00  3.30           N  
ATOM    163  CA  HIS A  14      10.612   3.082   1.102  1.00  3.30           C  
ATOM    164  C   HIS A  14      11.884   3.578   1.773  1.00  3.30           C  
ATOM    165  O   HIS A  14      12.034   4.781   1.946  1.00  3.30           O  
ATOM    166  CB  HIS A  14       9.444   3.479   1.999  1.00  3.30           C  
ATOM    167  CG  HIS A  14       9.509   2.801   3.340  1.00  3.30           C  
ATOM    168  ND1 HIS A  14       9.245   1.450   3.510  1.00  3.30           N  
ATOM    169  CD2 HIS A  14       9.828   3.277   4.563  1.00  3.30           C  
ATOM    170  CE1 HIS A  14       9.394   1.136   4.788  1.00  3.30           C  
ATOM    171  NE2 HIS A  14       9.745   2.225   5.447  1.00  3.30           N  
ATOM    172  H   HIS A  14       9.945   1.071   1.392  1.00  3.30           H  
ATOM    173  HA  HIS A  14      10.516   3.620   0.163  1.00  3.30           H  
ATOM    174 1HB  HIS A  14       9.449   4.563   2.156  1.00  3.30           H  
ATOM    175 2HB  HIS A  14       8.507   3.219   1.515  1.00  3.30           H  
ATOM    176  HD2 HIS A  14      10.105   4.305   4.794  1.00  3.30           H  
ATOM    177  HE1 HIS A  14       9.252   0.147   5.223  1.00  3.30           H  
ATOM    178  HE2 HIS A  14       9.926   2.283   6.436  1.00  3.30           H  
ATOM    179  N   ILE A  15      12.753   2.645   2.171  1.00  3.52           N  
ATOM    180  CA  ILE A  15      13.994   2.900   2.912  1.00  3.52           C  
ATOM    181  C   ILE A  15      13.695   3.219   4.373  1.00  3.52           C  
ATOM    182  O   ILE A  15      13.066   4.224   4.700  1.00  3.52           O  
ATOM    183  CB  ILE A  15      14.854   4.043   2.304  1.00  3.52           C  
ATOM    184  CG1 ILE A  15      15.318   3.675   0.876  1.00  3.52           C  
ATOM    185  CG2 ILE A  15      16.064   4.288   3.208  1.00  3.52           C  
ATOM    186  CD1 ILE A  15      15.936   4.841   0.130  1.00  3.52           C  
ATOM    187  H   ILE A  15      12.519   1.689   1.950  1.00  3.52           H  
ATOM    188  HA  ILE A  15      14.596   1.993   2.887  1.00  3.52           H  
ATOM    189  HB  ILE A  15      14.303   4.971   2.250  1.00  3.52           H  
ATOM    190 1HG1 ILE A  15      16.055   2.880   0.943  1.00  3.52           H  
ATOM    191 2HG1 ILE A  15      14.466   3.313   0.299  1.00  3.52           H  
ATOM    192 1HG2 ILE A  15      16.670   5.091   2.791  1.00  3.52           H  
ATOM    193 2HG2 ILE A  15      15.723   4.570   4.201  1.00  3.52           H  
ATOM    194 3HG2 ILE A  15      16.660   3.378   3.274  1.00  3.52           H  
ATOM    195 1HD1 ILE A  15      16.245   4.514  -0.852  1.00  3.52           H  
ATOM    196 2HD1 ILE A  15      15.203   5.637   0.034  1.00  3.52           H  
ATOM    197 3HD1 ILE A  15      16.799   5.211   0.675  1.00  3.52           H  
ATOM    198  N   THR A  16      14.124   2.344   5.274  1.00  3.71           N  
ATOM    199  CA  THR A  16      13.746   2.452   6.684  1.00  3.71           C  
ATOM    200  C   THR A  16      14.523   3.522   7.462  1.00  3.71           C  
ATOM    201  O   THR A  16      15.275   3.220   8.390  1.00  3.71           O  
ATOM    202  CB  THR A  16      13.902   1.092   7.368  1.00  3.71           C  
ATOM    203  OG1 THR A  16      15.234   0.605   7.159  1.00  3.71           O  
ATOM    204  CG2 THR A  16      12.902   0.107   6.778  1.00  3.71           C  
ATOM    205  H   THR A  16      14.684   1.561   4.973  1.00  3.71           H  
ATOM    206  HA  THR A  16      12.691   2.724   6.725  1.00  3.71           H  
ATOM    207  HB  THR A  16      13.725   1.198   8.437  1.00  3.71           H  
ATOM    208  HG1 THR A  16      15.861   1.217   7.557  1.00  3.71           H  
ATOM    209 1HG2 THR A  16      13.016  -0.863   7.264  1.00  3.71           H  
ATOM    210 2HG2 THR A  16      11.891   0.477   6.939  1.00  3.71           H  
ATOM    211 3HG2 THR A  16      13.082   0.001   5.709  1.00  3.71           H  
ATOM    212  N   GLY A  17      14.334   4.766   7.043  1.00  3.85           N  
ATOM    213  CA  GLY A  17      14.948   5.950   7.628  1.00  3.85           C  
ATOM    214  C   GLY A  17      13.891   6.746   8.383  1.00  3.85           C  
ATOM    215  O   GLY A  17      12.946   6.180   8.930  1.00  3.85           O  
ATOM    216  H   GLY A  17      13.702   4.871   6.253  1.00  3.85           H  
ATOM    217 1HA  GLY A  17      15.750   5.658   8.305  1.00  3.85           H  
ATOM    218 2HA  GLY A  17      15.386   6.562   6.841  1.00  3.85           H  
ATOM    219  N   ASN A  18      14.019   8.073   8.375  1.00  3.93           N  
ATOM    220  CA  ASN A  18      13.077   8.927   9.101  1.00  3.93           C  
ATOM    221  C   ASN A  18      11.883   9.308   8.223  1.00  3.93           C  
ATOM    222  O   ASN A  18      10.957  10.012   8.642  1.00  3.93           O  
ATOM    223  CB  ASN A  18      13.789  10.177   9.576  1.00  3.93           C  
ATOM    224  CG  ASN A  18      14.807   9.890  10.641  1.00  3.93           C  
ATOM    225  OD1 ASN A  18      14.653   8.960  11.442  1.00  3.93           O  
ATOM    226  ND2 ASN A  18      15.856  10.668  10.664  1.00  3.93           N  
ATOM    227  H   ASN A  18      14.802   8.498   7.897  1.00  3.93           H  
ATOM    228  HA  ASN A  18      12.693   8.377   9.963  1.00  3.93           H  
ATOM    229 1HB  ASN A  18      14.286  10.655   8.728  1.00  3.93           H  
ATOM    230 2HB  ASN A  18      13.059  10.886   9.965  1.00  3.93           H  
ATOM    231 1HD2 ASN A  18      16.571  10.526  11.348  1.00  3.93           H  
ATOM    232 2HD2 ASN A  18      15.943  11.409   9.996  1.00  3.93           H  
ATOM    233  N   TYR A  19      11.910   8.851   6.981  1.00  3.95           N  
ATOM    234  CA  TYR A  19      10.860   9.172   6.043  1.00  3.95           C  
ATOM    235  C   TYR A  19       9.988   7.956   5.762  1.00  3.95           C  
ATOM    236  O   TYR A  19       9.922   7.474   4.635  1.00  3.95           O  
ATOM    237  CB  TYR A  19      11.513   9.724   4.792  1.00  3.95           C  
ATOM    238  CG  TYR A  19      12.407  10.874   5.176  1.00  3.95           C  
ATOM    239  CD1 TYR A  19      13.788  10.768   5.081  1.00  3.95           C  
ATOM    240  CD2 TYR A  19      11.847  12.004   5.703  1.00  3.95           C  
ATOM    241  CE1 TYR A  19      14.587  11.814   5.486  1.00  3.95           C  
ATOM    242  CE2 TYR A  19      12.634  13.050   6.119  1.00  3.95           C  
ATOM    243  CZ  TYR A  19      14.004  12.962   6.008  1.00  3.95           C  
ATOM    244  OH  TYR A  19      14.799  14.004   6.425  1.00  3.95           O  
ATOM    245  H   TYR A  19      12.676   8.264   6.692  1.00  3.95           H  
ATOM    246  HA  TYR A  19      10.225   9.943   6.476  1.00  3.95           H  
ATOM    247 1HB  TYR A  19      12.109   8.952   4.304  1.00  3.95           H  
ATOM    248 2HB  TYR A  19      10.771  10.077   4.093  1.00  3.95           H  
ATOM    249  HD1 TYR A  19      14.243   9.865   4.685  1.00  3.95           H  
ATOM    250  HD2 TYR A  19      10.791  12.057   5.797  1.00  3.95           H  
ATOM    251  HE1 TYR A  19      15.671  11.735   5.405  1.00  3.95           H  
ATOM    252  HE2 TYR A  19      12.175  13.945   6.539  1.00  3.95           H  
ATOM    253  HH  TYR A  19      15.711  13.827   6.175  1.00  3.95           H  
ATOM    254  N   ALA A  20       9.235   7.526   6.770  1.00  3.88           N  
ATOM    255  CA  ALA A  20       8.419   6.311   6.675  1.00  3.88           C  
ATOM    256  C   ALA A  20       7.414   6.381   5.531  1.00  3.88           C  
ATOM    257  O   ALA A  20       7.063   5.359   4.945  1.00  3.88           O  
ATOM    258  CB  ALA A  20       7.680   6.078   7.979  1.00  3.88           C  
ATOM    259  H   ALA A  20       9.300   8.010   7.657  1.00  3.88           H  
ATOM    260  HA  ALA A  20       9.085   5.474   6.496  1.00  3.88           H  
ATOM    261 1HB  ALA A  20       7.104   5.155   7.906  1.00  3.88           H  
ATOM    262 2HB  ALA A  20       8.401   5.996   8.792  1.00  3.88           H  
ATOM    263 3HB  ALA A  20       7.006   6.911   8.172  1.00  3.88           H  
ATOM    264  N   SER A  21       6.941   7.584   5.239  1.00  3.72           N  
ATOM    265  CA  SER A  21       5.966   7.816   4.188  1.00  3.72           C  
ATOM    266  C   SER A  21       6.512   8.729   3.092  1.00  3.72           C  
ATOM    267  O   SER A  21       5.736   9.389   2.402  1.00  3.72           O  
ATOM    268  CB  SER A  21       4.696   8.402   4.761  1.00  3.72           C  
ATOM    269  OG  SER A  21       4.947   9.612   5.426  1.00  3.72           O  
ATOM    270  H   SER A  21       7.283   8.369   5.772  1.00  3.72           H  
ATOM    271  HA  SER A  21       5.727   6.858   3.738  1.00  3.72           H  
ATOM    272 1HB  SER A  21       3.981   8.567   3.955  1.00  3.72           H  
ATOM    273 2HB  SER A  21       4.249   7.688   5.452  1.00  3.72           H  
ATOM    274  HG  SER A  21       4.091   9.931   5.727  1.00  3.72           H  
ATOM    275  N   HIS A  22       7.846   8.809   2.966  1.00  3.51           N  
ATOM    276  CA  HIS A  22       8.505   9.684   1.984  1.00  3.51           C  
ATOM    277  C   HIS A  22       8.239  11.183   2.195  1.00  3.51           C  
ATOM    278  O   HIS A  22       7.827  11.873   1.265  1.00  3.51           O  
ATOM    279  CB  HIS A  22       8.094   9.401   0.535  1.00  3.51           C  
ATOM    280  CG  HIS A  22       8.283   8.026   0.002  1.00  3.51           C  
ATOM    281  ND1 HIS A  22       9.519   7.448  -0.182  1.00  3.51           N  
ATOM    282  CD2 HIS A  22       7.385   7.154  -0.478  1.00  3.51           C  
ATOM    283  CE1 HIS A  22       9.361   6.269  -0.752  1.00  3.51           C  
ATOM    284  NE2 HIS A  22       8.079   6.078  -0.948  1.00  3.51           N  
ATOM    285  H   HIS A  22       8.437   8.224   3.560  1.00  3.51           H  
ATOM    286  HA  HIS A  22       9.583   9.532   2.053  1.00  3.51           H  
ATOM    287 1HB  HIS A  22       7.054   9.678   0.379  1.00  3.51           H  
ATOM    288 2HB  HIS A  22       8.678  10.060  -0.102  1.00  3.51           H  
ATOM    289  HD2 HIS A  22       6.307   7.296  -0.527  1.00  3.51           H  
ATOM    290  HE1 HIS A  22      10.148   5.585  -1.034  1.00  3.51           H  
ATOM    291  HE2 HIS A  22       7.640   5.279  -1.410  1.00  3.51           H  
ATOM    292  N   ARG A  23       8.504  11.712   3.392  1.00  3.27           N  
ATOM    293  CA  ARG A  23       8.269  13.141   3.663  1.00  3.27           C  
ATOM    294  C   ARG A  23       9.368  14.051   3.077  1.00  3.27           C  
ATOM    295  O   ARG A  23       9.297  15.276   3.182  1.00  3.27           O  
ATOM    296  CB  ARG A  23       8.140  13.423   5.155  1.00  3.27           C  
ATOM    297  CG  ARG A  23       6.946  12.783   5.842  1.00  3.27           C  
ATOM    298  CD  ARG A  23       6.934  13.063   7.324  1.00  3.27           C  
ATOM    299  NE  ARG A  23       8.043  12.421   8.046  1.00  3.27           N  
ATOM    300  CZ  ARG A  23       8.381  12.702   9.328  1.00  3.27           C  
ATOM    301  NH1 ARG A  23       7.704  13.611  10.002  1.00  3.27           N  
ATOM    302  NH2 ARG A  23       9.389  12.067   9.911  1.00  3.27           N  
ATOM    303  H   ARG A  23       8.847  11.115   4.129  1.00  3.27           H  
ATOM    304  HA  ARG A  23       7.322  13.417   3.197  1.00  3.27           H  
ATOM    305 1HB  ARG A  23       9.011  13.114   5.675  1.00  3.27           H  
ATOM    306 2HB  ARG A  23       8.049  14.498   5.302  1.00  3.27           H  
ATOM    307 1HG  ARG A  23       6.024  13.172   5.407  1.00  3.27           H  
ATOM    308 2HG  ARG A  23       6.984  11.700   5.696  1.00  3.27           H  
ATOM    309 1HD  ARG A  23       7.003  14.138   7.484  1.00  3.27           H  
ATOM    310 2HD  ARG A  23       5.999  12.697   7.749  1.00  3.27           H  
ATOM    311  HE  ARG A  23       8.585  11.717   7.564  1.00  3.27           H  
ATOM    312 1HH1 ARG A  23       6.934  14.096   9.563  1.00  3.27           H  
ATOM    313 2HH1 ARG A  23       7.954  13.820  10.957  1.00  3.27           H  
ATOM    314 1HH2 ARG A  23       9.921  11.346   9.396  1.00  3.27           H  
ATOM    315 2HH2 ARG A  23       9.634  12.280  10.863  1.00  3.27           H  
ATOM    316  N   SER A  24      10.386  13.434   2.486  1.00  3.04           N  
ATOM    317  CA  SER A  24      11.514  14.117   1.866  1.00  3.04           C  
ATOM    318  C   SER A  24      12.066  13.311   0.714  1.00  3.04           C  
ATOM    319  O   SER A  24      12.175  12.086   0.782  1.00  3.04           O  
ATOM    320  CB  SER A  24      12.654  14.322   2.839  1.00  3.04           C  
ATOM    321  OG  SER A  24      13.776  14.912   2.195  1.00  3.04           O  
ATOM    322  H   SER A  24      10.358  12.430   2.449  1.00  3.04           H  
ATOM    323  HA  SER A  24      11.175  15.082   1.488  1.00  3.04           H  
ATOM    324 1HB  SER A  24      12.329  14.944   3.672  1.00  3.04           H  
ATOM    325 2HB  SER A  24      12.942  13.358   3.235  1.00  3.04           H  
ATOM    326  HG  SER A  24      13.557  15.853   2.105  1.00  3.04           H  
ATOM    327  N   LEU A  25      12.543  14.007  -0.311  1.00  2.83           N  
ATOM    328  CA  LEU A  25      13.196  13.333  -1.424  1.00  2.83           C  
ATOM    329  C   LEU A  25      14.447  12.599  -0.961  1.00  2.83           C  
ATOM    330  O   LEU A  25      14.859  11.624  -1.580  1.00  2.83           O  
ATOM    331  CB  LEU A  25      13.553  14.313  -2.542  1.00  2.83           C  
ATOM    332  CG  LEU A  25      12.371  14.886  -3.296  1.00  2.83           C  
ATOM    333  CD1 LEU A  25      12.857  15.923  -4.301  1.00  2.83           C  
ATOM    334  CD2 LEU A  25      11.678  13.758  -3.977  1.00  2.83           C  
ATOM    335  H   LEU A  25      12.439  15.012  -0.324  1.00  2.83           H  
ATOM    336  HA  LEU A  25      12.503  12.595  -1.830  1.00  2.83           H  
ATOM    337 1HB  LEU A  25      14.116  15.143  -2.116  1.00  2.83           H  
ATOM    338 2HB  LEU A  25      14.190  13.800  -3.263  1.00  2.83           H  
ATOM    339  HG  LEU A  25      11.686  15.376  -2.605  1.00  2.83           H  
ATOM    340 1HD1 LEU A  25      12.005  16.329  -4.848  1.00  2.83           H  
ATOM    341 2HD1 LEU A  25      13.366  16.729  -3.774  1.00  2.83           H  
ATOM    342 3HD1 LEU A  25      13.547  15.455  -5.006  1.00  2.83           H  
ATOM    343 1HD2 LEU A  25      10.819  14.126  -4.541  1.00  2.83           H  
ATOM    344 2HD2 LEU A  25      12.389  13.301  -4.640  1.00  2.83           H  
ATOM    345 3HD2 LEU A  25      11.342  13.031  -3.240  1.00  2.83           H  
ATOM    346  N   SER A  26      15.044  13.046   0.149  1.00  2.64           N  
ATOM    347  CA  SER A  26      16.250  12.414   0.660  1.00  2.64           C  
ATOM    348  C   SER A  26      16.008  10.969   1.114  1.00  2.64           C  
ATOM    349  O   SER A  26      16.961  10.202   1.269  1.00  2.64           O  
ATOM    350  CB  SER A  26      16.829  13.245   1.788  1.00  2.64           C  
ATOM    351  OG  SER A  26      15.978  13.283   2.898  1.00  2.64           O  
ATOM    352  H   SER A  26      14.642  13.821   0.673  1.00  2.64           H  
ATOM    353  HA  SER A  26      16.983  12.389  -0.146  1.00  2.64           H  
ATOM    354 1HB  SER A  26      17.789  12.824   2.083  1.00  2.64           H  
ATOM    355 2HB  SER A  26      17.012  14.258   1.436  1.00  2.64           H  
ATOM    356  HG  SER A  26      15.226  13.855   2.642  1.00  2.64           H  
ATOM    357  N   GLY A  27      14.745  10.596   1.354  1.00  2.49           N  
ATOM    358  CA  GLY A  27      14.418   9.235   1.741  1.00  2.49           C  
ATOM    359  C   GLY A  27      13.849   8.440   0.570  1.00  2.49           C  
ATOM    360  O   GLY A  27      13.482   7.284   0.729  1.00  2.49           O  
ATOM    361  H   GLY A  27      13.980  11.255   1.222  1.00  2.49           H  
ATOM    362 1HA  GLY A  27      15.304   8.736   2.132  1.00  2.49           H  
ATOM    363 2HA  GLY A  27      13.683   9.258   2.538  1.00  2.49           H  
ATOM    364  N   CYS A  28      13.727   9.068  -0.593  1.00  2.39           N  
ATOM    365  CA  CYS A  28      13.132   8.413  -1.742  1.00  2.39           C  
ATOM    366  C   CYS A  28      14.159   7.622  -2.550  1.00  2.39           C  
ATOM    367  O   CYS A  28      15.143   8.196  -3.033  1.00  2.39           O  
ATOM    368  CB  CYS A  28      12.428   9.412  -2.641  1.00  2.39           C  
ATOM    369  SG  CYS A  28      11.779   8.690  -4.181  1.00  2.39           S  
ATOM    370  H   CYS A  28      14.080  10.015  -0.708  1.00  2.39           H  
ATOM    371  HA  CYS A  28      12.361   7.766  -1.346  1.00  2.39           H  
ATOM    372 1HB  CYS A  28      11.597   9.850  -2.093  1.00  2.39           H  
ATOM    373 2HB  CYS A  28      13.098  10.218  -2.882  1.00  2.39           H  
ATOM    374  HG  CYS A  28      12.862   7.929  -4.481  1.00  2.39           H  
ATOM    375  N   PRO A  29      13.974   6.316  -2.744  1.00  2.35           N  
ATOM    376  CA  PRO A  29      14.917   5.501  -3.445  1.00  2.35           C  
ATOM    377  C   PRO A  29      14.950   5.998  -4.859  1.00  2.35           C  
ATOM    378  O   PRO A  29      13.930   6.434  -5.386  1.00  2.35           O  
ATOM    379  CB  PRO A  29      14.316   4.096  -3.327  1.00  2.35           C  
ATOM    380  CG  PRO A  29      12.835   4.330  -3.092  1.00  2.35           C  
ATOM    381  CD  PRO A  29      12.756   5.620  -2.311  1.00  2.35           C  
ATOM    382  HA  PRO A  29      15.905   5.577  -2.970  1.00  2.35           H  
ATOM    383 1HB  PRO A  29      14.506   3.525  -4.247  1.00  2.35           H  
ATOM    384 2HB  PRO A  29      14.789   3.543  -2.507  1.00  2.35           H  
ATOM    385 1HG  PRO A  29      12.299   4.380  -4.056  1.00  2.35           H  
ATOM    386 2HG  PRO A  29      12.403   3.487  -2.540  1.00  2.35           H  
ATOM    387 1HD  PRO A  29      11.851   6.138  -2.642  1.00  2.35           H  
ATOM    388 2HD  PRO A  29      12.774   5.434  -1.215  1.00  2.35           H  
ATOM    389  N   ARG A  30      16.125   5.938  -5.469  1.00  2.38           N  
ATOM    390  CA  ARG A  30      16.345   6.347  -6.855  1.00  2.38           C  
ATOM    391  C   ARG A  30      16.030   7.834  -7.126  1.00  2.38           C  
ATOM    392  O   ARG A  30      16.056   8.273  -8.278  1.00  2.38           O  
ATOM    393  CB  ARG A  30      15.509   5.471  -7.770  1.00  2.38           C  
ATOM    394  CG  ARG A  30      15.790   3.966  -7.642  1.00  2.38           C  
ATOM    395  CD  ARG A  30      14.852   3.157  -8.458  1.00  2.38           C  
ATOM    396  NE  ARG A  30      15.037   3.341  -9.870  1.00  2.38           N  
ATOM    397  CZ  ARG A  30      15.921   2.664 -10.632  1.00  2.38           C  
ATOM    398  NH1 ARG A  30      16.693   1.743 -10.091  1.00  2.38           N  
ATOM    399  NH2 ARG A  30      16.009   2.921 -11.924  1.00  2.38           N  
ATOM    400  H   ARG A  30      16.914   5.578  -4.952  1.00  2.38           H  
ATOM    401  HA  ARG A  30      17.395   6.175  -7.090  1.00  2.38           H  
ATOM    402 1HB  ARG A  30      14.470   5.636  -7.610  1.00  2.38           H  
ATOM    403 2HB  ARG A  30      15.710   5.746  -8.807  1.00  2.38           H  
ATOM    404 1HG  ARG A  30      16.804   3.759  -7.980  1.00  2.38           H  
ATOM    405 2HG  ARG A  30      15.683   3.658  -6.605  1.00  2.38           H  
ATOM    406 1HD  ARG A  30      14.990   2.102  -8.231  1.00  2.38           H  
ATOM    407 2HD  ARG A  30      13.830   3.448  -8.213  1.00  2.38           H  
ATOM    408  HE  ARG A  30      14.456   4.063 -10.309  1.00  2.38           H  
ATOM    409 1HH1 ARG A  30      16.623   1.545  -9.103  1.00  2.38           H  
ATOM    410 2HH1 ARG A  30      17.352   1.236 -10.663  1.00  2.38           H  
ATOM    411 1HH2 ARG A  30      15.414   3.623 -12.339  1.00  2.38           H  
ATOM    412 2HH2 ARG A  30      16.667   2.414 -12.494  1.00  2.38           H  
ATOM    413  N   ALA A  31      15.927   8.666  -6.073  1.00  2.48           N  
ATOM    414  CA  ALA A  31      15.684  10.101  -6.258  1.00  2.48           C  
ATOM    415  C   ALA A  31      16.949  10.823  -6.666  1.00  2.48           C  
ATOM    416  O   ALA A  31      16.943  12.021  -6.927  1.00  2.48           O  
ATOM    417  CB  ALA A  31      15.149  10.730  -5.001  1.00  2.48           C  
ATOM    418  H   ALA A  31      15.909   8.300  -5.117  1.00  2.48           H  
ATOM    419  HA  ALA A  31      14.947  10.217  -7.052  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      14.952  11.787  -5.168  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      14.247  10.229  -4.749  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      15.869  10.618  -4.189  1.00  2.48           H  
ATOM    423  N   LYS A  32      18.043  10.072  -6.706  1.00  2.65           N  
ATOM    424  CA  LYS A  32      19.341  10.570  -7.106  1.00  2.65           C  
ATOM    425  C   LYS A  32      19.456  10.545  -8.630  1.00  2.65           C  
ATOM    426  O   LYS A  32      20.415  11.072  -9.197  1.00  2.65           O  
ATOM    427  CB  LYS A  32      20.444   9.723  -6.476  1.00  2.65           C  
ATOM    428  CG  LYS A  32      20.503   9.808  -4.953  1.00  2.65           C  
ATOM    429  CD  LYS A  32      21.618   8.932  -4.389  1.00  2.65           C  
ATOM    430  CE  LYS A  32      21.679   9.017  -2.868  1.00  2.65           C  
ATOM    431  NZ  LYS A  32      22.740   8.136  -2.306  1.00  2.65           N  
ATOM    432  H   LYS A  32      17.954   9.103  -6.453  1.00  2.65           H  
ATOM    433  HA  LYS A  32      19.443  11.603  -6.774  1.00  2.65           H  
ATOM    434 1HB  LYS A  32      20.301   8.678  -6.752  1.00  2.65           H  
ATOM    435 2HB  LYS A  32      21.412  10.036  -6.868  1.00  2.65           H  
ATOM    436 1HG  LYS A  32      20.676  10.842  -4.652  1.00  2.65           H  
ATOM    437 2HG  LYS A  32      19.548   9.481  -4.536  1.00  2.65           H  
ATOM    438 1HD  LYS A  32      21.447   7.895  -4.679  1.00  2.65           H  
ATOM    439 2HD  LYS A  32      22.575   9.252  -4.801  1.00  2.65           H  
ATOM    440 1HE  LYS A  32      21.884  10.046  -2.578  1.00  2.65           H  
ATOM    441 2HE  LYS A  32      20.717   8.717  -2.455  1.00  2.65           H  
ATOM    442 1HZ  LYS A  32      22.749   8.220  -1.300  1.00  2.65           H  
ATOM    443 2HZ  LYS A  32      22.553   7.177  -2.563  1.00  2.65           H  
ATOM    444 3HZ  LYS A  32      23.639   8.413  -2.675  1.00  2.65           H  
ATOM    445  N   LYS A  33      18.483   9.919  -9.303  1.00  2.88           N  
ATOM    446  CA  LYS A  33      18.505   9.865 -10.754  1.00  2.88           C  
ATOM    447  C   LYS A  33      18.575  11.300 -11.271  1.00  2.88           C  
ATOM    448  O   LYS A  33      17.811  12.160 -10.836  1.00  2.88           O  
ATOM    449  CB  LYS A  33      17.277   9.131 -11.310  1.00  2.88           C  
ATOM    450  CG  LYS A  33      17.294   8.950 -12.837  1.00  2.88           C  
ATOM    451  CD  LYS A  33      16.073   8.197 -13.356  1.00  2.88           C  
ATOM    452  CE  LYS A  33      16.153   8.018 -14.878  1.00  2.88           C  
ATOM    453  NZ  LYS A  33      14.959   7.318 -15.434  1.00  2.88           N  
ATOM    454  H   LYS A  33      17.703   9.480  -8.812  1.00  2.88           H  
ATOM    455  HA  LYS A  33      19.405   9.341 -11.079  1.00  2.88           H  
ATOM    456 1HB  LYS A  33      17.217   8.138 -10.856  1.00  2.88           H  
ATOM    457 2HB  LYS A  33      16.376   9.658 -11.031  1.00  2.88           H  
ATOM    458 1HG  LYS A  33      17.326   9.912 -13.317  1.00  2.88           H  
ATOM    459 2HG  LYS A  33      18.191   8.398 -13.120  1.00  2.88           H  
ATOM    460 1HD  LYS A  33      16.005   7.219 -12.873  1.00  2.88           H  
ATOM    461 2HD  LYS A  33      15.176   8.767 -13.117  1.00  2.88           H  
ATOM    462 1HE  LYS A  33      16.238   8.998 -15.346  1.00  2.88           H  
ATOM    463 2HE  LYS A  33      17.043   7.435 -15.116  1.00  2.88           H  
ATOM    464 1HZ  LYS A  33      15.063   7.223 -16.435  1.00  2.88           H  
ATOM    465 2HZ  LYS A  33      14.874   6.403 -15.017  1.00  2.88           H  
ATOM    466 3HZ  LYS A  33      14.126   7.856 -15.234  1.00  2.88           H  
ATOM    467  N   SER A  34      19.456  11.552 -12.234  1.00  3.17           N  
ATOM    468  CA  SER A  34      19.678  12.899 -12.776  1.00  3.17           C  
ATOM    469  C   SER A  34      18.446  13.560 -13.407  1.00  3.17           C  
ATOM    470  O   SER A  34      18.435  14.772 -13.632  1.00  3.17           O  
ATOM    471  CB  SER A  34      20.796  12.844 -13.796  1.00  3.17           C  
ATOM    472  OG  SER A  34      20.416  12.088 -14.912  1.00  3.17           O  
ATOM    473  H   SER A  34      20.038  10.796 -12.563  1.00  3.17           H  
ATOM    474  HA  SER A  34      20.004  13.531 -11.947  1.00  3.17           H  
ATOM    475 1HB  SER A  34      21.051  13.856 -14.109  1.00  3.17           H  
ATOM    476 2HB  SER A  34      21.683  12.407 -13.340  1.00  3.17           H  
ATOM    477  HG  SER A  34      19.639  12.526 -15.274  1.00  3.17           H  
ATOM    478  N   GLY A  35      17.423  12.768 -13.715  1.00  3.53           N  
ATOM    479  CA  GLY A  35      16.183  13.273 -14.289  1.00  3.53           C  
ATOM    480  C   GLY A  35      15.211  13.828 -13.229  1.00  3.53           C  
ATOM    481  O   GLY A  35      14.155  14.361 -13.578  1.00  3.53           O  
ATOM    482  H   GLY A  35      17.509  11.788 -13.509  1.00  3.53           H  
ATOM    483 1HA  GLY A  35      16.415  14.055 -15.011  1.00  3.53           H  
ATOM    484 2HA  GLY A  35      15.695  12.471 -14.840  1.00  3.53           H  
ATOM    485  N   VAL A  36      15.555  13.712 -11.941  1.00  3.97           N  
ATOM    486  CA  VAL A  36      14.676  14.216 -10.890  1.00  3.97           C  
ATOM    487  C   VAL A  36      15.006  15.675 -10.598  1.00  3.97           C  
ATOM    488  O   VAL A  36      16.124  16.008 -10.205  1.00  3.97           O  
ATOM    489  CB  VAL A  36      14.829  13.372  -9.607  1.00  3.97           C  
ATOM    490  CG1 VAL A  36      13.942  13.935  -8.476  1.00  3.97           C  
ATOM    491  CG2 VAL A  36      14.466  11.918  -9.927  1.00  3.97           C  
ATOM    492  H   VAL A  36      16.431  13.262 -11.674  1.00  3.97           H  
ATOM    493  HA  VAL A  36      13.642  14.150 -11.231  1.00  3.97           H  
ATOM    494  HB  VAL A  36      15.871  13.417  -9.268  1.00  3.97           H  
ATOM    495 1HG1 VAL A  36      14.083  13.331  -7.580  1.00  3.97           H  
ATOM    496 2HG1 VAL A  36      14.230  14.967  -8.266  1.00  3.97           H  
ATOM    497 3HG1 VAL A  36      12.897  13.906  -8.777  1.00  3.97           H  
ATOM    498 1HG2 VAL A  36      14.590  11.308  -9.042  1.00  3.97           H  
ATOM    499 2HG2 VAL A  36      13.447  11.865 -10.266  1.00  3.97           H  
ATOM    500 3HG2 VAL A  36      15.123  11.559 -10.709  1.00  3.97           H  
ATOM    501  N   LYS A  37      14.030  16.551 -10.807  1.00  4.50           N  
ATOM    502  CA  LYS A  37      14.252  17.981 -10.638  1.00  4.50           C  
ATOM    503  C   LYS A  37      13.418  18.545  -9.500  1.00  4.50           C  
ATOM    504  O   LYS A  37      12.364  17.999  -9.169  1.00  4.50           O  
ATOM    505  CB  LYS A  37      13.935  18.711 -11.943  1.00  4.50           C  
ATOM    506  CG  LYS A  37      14.739  18.196 -13.151  1.00  4.50           C  
ATOM    507  CD  LYS A  37      16.239  18.454 -13.007  1.00  4.50           C  
ATOM    508  CE  LYS A  37      17.003  17.950 -14.230  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      18.476  18.159 -14.098  1.00  4.50           N  
ATOM    510  H   LYS A  37      13.130  16.217 -11.121  1.00  4.50           H  
ATOM    511  HA  LYS A  37      15.301  18.147 -10.392  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      12.876  18.605 -12.174  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      14.141  19.777 -11.824  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      14.579  17.121 -13.266  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      14.385  18.690 -14.054  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      16.419  19.522 -12.886  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      16.615  17.935 -12.123  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      16.810  16.881 -14.344  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      16.649  18.469 -15.119  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      18.940  17.799 -14.919  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      18.672  19.142 -14.003  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      18.814  17.668 -13.277  1.00  4.50           H  
ATOM    523  N   VAL A  38      13.890  19.644  -8.917  1.00  5.14           N  
ATOM    524  CA  VAL A  38      13.165  20.334  -7.858  1.00  5.14           C  
ATOM    525  C   VAL A  38      12.926  21.797  -8.235  1.00  5.14           C  
ATOM    526  O   VAL A  38      13.851  22.505  -8.635  1.00  5.14           O  
ATOM    527  CB  VAL A  38      13.942  20.240  -6.530  1.00  5.14           C  
ATOM    528  CG1 VAL A  38      13.195  20.984  -5.434  1.00  5.14           C  
ATOM    529  CG2 VAL A  38      14.128  18.771  -6.156  1.00  5.14           C  
ATOM    530  H   VAL A  38      14.773  20.021  -9.227  1.00  5.14           H  
ATOM    531  HA  VAL A  38      12.197  19.850  -7.723  1.00  5.14           H  
ATOM    532  HB  VAL A  38      14.916  20.717  -6.645  1.00  5.14           H  
ATOM    533 1HG1 VAL A  38      13.756  20.920  -4.503  1.00  5.14           H  
ATOM    534 2HG1 VAL A  38      13.084  22.028  -5.712  1.00  5.14           H  
ATOM    535 3HG1 VAL A  38      12.211  20.540  -5.295  1.00  5.14           H  
ATOM    536 1HG2 VAL A  38      14.678  18.700  -5.219  1.00  5.14           H  
ATOM    537 2HG2 VAL A  38      13.149  18.309  -6.042  1.00  5.14           H  
ATOM    538 3HG2 VAL A  38      14.682  18.251  -6.934  1.00  5.14           H  
ATOM    539  N   ALA A  39      11.676  22.234  -8.139  1.00  5.86           N  
ATOM    540  CA  ALA A  39      11.305  23.604  -8.471  1.00  5.86           C  
ATOM    541  C   ALA A  39      11.839  24.593  -7.431  1.00  5.86           C  
ATOM    542  O   ALA A  39      12.021  24.216  -6.277  1.00  5.86           O  
ATOM    543  CB  ALA A  39       9.796  23.739  -8.546  1.00  5.86           C  
ATOM    544  H   ALA A  39      10.963  21.594  -7.817  1.00  5.86           H  
ATOM    545  HA  ALA A  39      11.724  23.822  -9.444  1.00  5.86           H  
ATOM    546 1HB  ALA A  39       9.533  24.761  -8.819  1.00  5.86           H  
ATOM    547 2HB  ALA A  39       9.404  23.051  -9.293  1.00  5.86           H  
ATOM    548 3HB  ALA A  39       9.364  23.507  -7.573  1.00  5.86           H  
ATOM    549  N   PRO A  40      12.127  25.853  -7.799  1.00  6.63           N  
ATOM    550  CA  PRO A  40      12.387  26.943  -6.873  1.00  6.63           C  
ATOM    551  C   PRO A  40      11.178  27.084  -5.950  1.00  6.63           C  
ATOM    552  O   PRO A  40      10.041  26.952  -6.408  1.00  6.63           O  
ATOM    553  CB  PRO A  40      12.540  28.145  -7.814  1.00  6.63           C  
ATOM    554  CG  PRO A  40      13.015  27.545  -9.125  1.00  6.63           C  
ATOM    555  CD  PRO A  40      12.303  26.211  -9.225  1.00  6.63           C  
ATOM    556  HA  PRO A  40      13.305  26.738  -6.304  1.00  6.63           H  
ATOM    557 1HB  PRO A  40      11.579  28.675  -7.916  1.00  6.63           H  
ATOM    558 2HB  PRO A  40      13.251  28.875  -7.392  1.00  6.63           H  
ATOM    559 1HG  PRO A  40      12.760  28.219  -9.965  1.00  6.63           H  
ATOM    560 2HG  PRO A  40      14.110  27.444  -9.123  1.00  6.63           H  
ATOM    561 1HD  PRO A  40      11.335  26.319  -9.737  1.00  6.63           H  
ATOM    562 2HD  PRO A  40      12.986  25.515  -9.735  1.00  6.63           H  
ATOM    563  N   THR A  41      11.412  27.365  -4.666  1.00  7.35           N  
ATOM    564  CA  THR A  41      10.305  27.494  -3.712  1.00  7.35           C  
ATOM    565  C   THR A  41      10.205  28.844  -2.984  1.00  7.35           C  
ATOM    566  O   THR A  41       9.285  29.042  -2.190  1.00  7.35           O  
ATOM    567  CB  THR A  41      10.361  26.358  -2.668  1.00  7.35           C  
ATOM    568  OG1 THR A  41      11.600  26.421  -1.941  1.00  7.35           O  
ATOM    569  CG2 THR A  41      10.245  24.993  -3.356  1.00  7.35           C  
ATOM    570  H   THR A  41      12.362  27.459  -4.341  1.00  7.35           H  
ATOM    571  HA  THR A  41       9.375  27.368  -4.268  1.00  7.35           H  
ATOM    572  HB  THR A  41       9.534  26.475  -1.969  1.00  7.35           H  
ATOM    573  HG1 THR A  41      11.685  25.639  -1.388  1.00  7.35           H  
ATOM    574 1HG2 THR A  41      10.276  24.204  -2.607  1.00  7.35           H  
ATOM    575 2HG2 THR A  41       9.304  24.939  -3.904  1.00  7.35           H  
ATOM    576 3HG2 THR A  41      11.069  24.861  -4.046  1.00  7.35           H  
ATOM    577  N   LYS A  42      11.158  29.752  -3.209  1.00  7.90           N  
ATOM    578  CA  LYS A  42      11.156  31.024  -2.479  1.00  7.90           C  
ATOM    579  C   LYS A  42      11.301  32.257  -3.354  1.00  7.90           C  
ATOM    580  O   LYS A  42      12.069  32.272  -4.319  1.00  7.90           O  
ATOM    581  CB  LYS A  42      12.280  31.064  -1.442  1.00  7.90           C  
ATOM    582  CG  LYS A  42      12.171  30.060  -0.311  1.00  7.90           C  
ATOM    583  CD  LYS A  42      13.293  30.289   0.698  1.00  7.90           C  
ATOM    584  CE  LYS A  42      13.222  29.318   1.863  1.00  7.90           C  
ATOM    585  NZ  LYS A  42      14.309  29.569   2.851  1.00  7.90           N  
ATOM    586  H   LYS A  42      11.878  29.558  -3.886  1.00  7.90           H  
ATOM    587  HA  LYS A  42      10.203  31.112  -1.955  1.00  7.90           H  
ATOM    588 1HB  LYS A  42      13.235  30.894  -1.940  1.00  7.90           H  
ATOM    589 2HB  LYS A  42      12.322  32.056  -0.990  1.00  7.90           H  
ATOM    590 1HG  LYS A  42      11.205  30.169   0.185  1.00  7.90           H  
ATOM    591 2HG  LYS A  42      12.245  29.046  -0.706  1.00  7.90           H  
ATOM    592 1HD  LYS A  42      14.255  30.166   0.199  1.00  7.90           H  
ATOM    593 2HD  LYS A  42      13.238  31.314   1.081  1.00  7.90           H  
ATOM    594 1HE  LYS A  42      12.259  29.424   2.360  1.00  7.90           H  
ATOM    595 2HE  LYS A  42      13.315  28.299   1.485  1.00  7.90           H  
ATOM    596 1HZ  LYS A  42      14.237  28.908   3.612  1.00  7.90           H  
ATOM    597 2HZ  LYS A  42      15.206  29.466   2.397  1.00  7.90           H  
ATOM    598 3HZ  LYS A  42      14.223  30.511   3.211  1.00  7.90           H  
ATOM    599  N   ASP A  43      10.681  33.351  -2.904  1.00  8.22           N  
ATOM    600  CA  ASP A  43      10.787  34.665  -3.546  1.00  8.22           C  
ATOM    601  C   ASP A  43      12.225  35.179  -3.541  1.00  8.22           C  
ATOM    602  O   ASP A  43      12.600  36.019  -4.349  1.00  8.22           O  
ATOM    603  CB  ASP A  43       9.873  35.670  -2.856  1.00  8.22           C  
ATOM    604  CG  ASP A  43       8.405  35.390  -3.119  1.00  8.22           C  
ATOM    605  OD1 ASP A  43       8.120  34.588  -3.981  1.00  8.22           O  
ATOM    606  OD2 ASP A  43       7.581  35.971  -2.457  1.00  8.22           O  
ATOM    607  H   ASP A  43      10.077  33.262  -2.096  1.00  8.22           H  
ATOM    608  HA  ASP A  43      10.466  34.567  -4.585  1.00  8.22           H  
ATOM    609 1HB  ASP A  43      10.052  35.650  -1.780  1.00  8.22           H  
ATOM    610 2HB  ASP A  43      10.109  36.677  -3.207  1.00  8.22           H  
ATOM    611  N   ASP A  44      13.032  34.656  -2.621  1.00  8.34           N  
ATOM    612  CA  ASP A  44      14.442  34.998  -2.499  1.00  8.34           C  
ATOM    613  C   ASP A  44      15.199  34.646  -3.785  1.00  8.34           C  
ATOM    614  O   ASP A  44      16.219  35.259  -4.106  1.00  8.34           O  
ATOM    615  CB  ASP A  44      15.086  34.215  -1.349  1.00  8.34           C  
ATOM    616  CG  ASP A  44      14.645  34.649   0.055  1.00  8.34           C  
ATOM    617  OD1 ASP A  44      14.035  35.684   0.194  1.00  8.34           O  
ATOM    618  OD2 ASP A  44      14.941  33.925   0.980  1.00  8.34           O  
ATOM    619  H   ASP A  44      12.644  33.979  -1.985  1.00  8.34           H  
ATOM    620  HA  ASP A  44      14.533  36.070  -2.317  1.00  8.34           H  
ATOM    621 1HB  ASP A  44      14.858  33.156  -1.470  1.00  8.34           H  
ATOM    622 2HB  ASP A  44      16.169  34.315  -1.417  1.00  8.34           H  
ATOM    623  N   LYS A  45      14.730  33.601  -4.474  1.00  8.33           N  
ATOM    624  CA  LYS A  45      15.355  33.099  -5.689  1.00  8.33           C  
ATOM    625  C   LYS A  45      14.476  33.347  -6.916  1.00  8.33           C  
ATOM    626  O   LYS A  45      14.975  33.406  -8.045  1.00  8.33           O  
ATOM    627  CB  LYS A  45      15.640  31.606  -5.546  1.00  8.33           C  
ATOM    628  CG  LYS A  45      16.578  31.247  -4.378  1.00  8.33           C  
ATOM    629  CD  LYS A  45      17.972  31.853  -4.554  1.00  8.33           C  
ATOM    630  CE  LYS A  45      18.914  31.418  -3.432  1.00  8.33           C  
ATOM    631  NZ  LYS A  45      20.273  32.025  -3.574  1.00  8.33           N  
ATOM    632  H   LYS A  45      13.872  33.149  -4.171  1.00  8.33           H  
ATOM    633  HA  LYS A  45      16.295  33.627  -5.839  1.00  8.33           H  
ATOM    634 1HB  LYS A  45      14.693  31.077  -5.396  1.00  8.33           H  
ATOM    635 2HB  LYS A  45      16.079  31.231  -6.469  1.00  8.33           H  
ATOM    636 1HG  LYS A  45      16.149  31.612  -3.444  1.00  8.33           H  
ATOM    637 2HG  LYS A  45      16.673  30.165  -4.311  1.00  8.33           H  
ATOM    638 1HD  LYS A  45      18.391  31.541  -5.511  1.00  8.33           H  
ATOM    639 2HD  LYS A  45      17.897  32.943  -4.548  1.00  8.33           H  
ATOM    640 1HE  LYS A  45      18.488  31.725  -2.477  1.00  8.33           H  
ATOM    641 2HE  LYS A  45      19.009  30.333  -3.445  1.00  8.33           H  
ATOM    642 1HZ  LYS A  45      20.862  31.717  -2.814  1.00  8.33           H  
ATOM    643 2HZ  LYS A  45      20.680  31.739  -4.453  1.00  8.33           H  
ATOM    644 3HZ  LYS A  45      20.194  33.033  -3.552  1.00  8.33           H  
ATOM    645  N   GLU A  46      13.166  33.466  -6.686  1.00  8.27           N  
ATOM    646  CA  GLU A  46      12.163  33.602  -7.731  1.00  8.27           C  
ATOM    647  C   GLU A  46      12.217  32.376  -8.626  1.00  8.27           C  
ATOM    648  O   GLU A  46      12.178  31.251  -8.130  1.00  8.27           O  
ATOM    649  CB  GLU A  46      12.356  34.899  -8.552  1.00  8.27           C  
ATOM    650  CG  GLU A  46      12.199  36.195  -7.760  1.00  8.27           C  
ATOM    651  CD  GLU A  46      12.333  37.437  -8.629  1.00  8.27           C  
ATOM    652  OE1 GLU A  46      13.241  37.486  -9.423  1.00  8.27           O  
ATOM    653  OE2 GLU A  46      11.515  38.322  -8.511  1.00  8.27           O  
ATOM    654  H   GLU A  46      12.830  33.395  -5.731  1.00  8.27           H  
ATOM    655  HA  GLU A  46      11.179  33.640  -7.262  1.00  8.27           H  
ATOM    656 1HB  GLU A  46      13.326  34.912  -9.041  1.00  8.27           H  
ATOM    657 2HB  GLU A  46      11.599  34.943  -9.334  1.00  8.27           H  
ATOM    658 1HG  GLU A  46      11.225  36.198  -7.269  1.00  8.27           H  
ATOM    659 2HG  GLU A  46      12.963  36.222  -6.982  1.00  8.27           H  
ATOM    660  N   ASP A  47      12.301  32.579  -9.933  1.00  8.21           N  
ATOM    661  CA  ASP A  47      12.339  31.469 -10.869  1.00  8.21           C  
ATOM    662  C   ASP A  47      13.209  31.881 -12.066  1.00  8.21           C  
ATOM    663  O   ASP A  47      12.667  32.323 -13.085  1.00  8.21           O  
ATOM    664  CB  ASP A  47      10.916  31.118 -11.319  1.00  8.21           C  
ATOM    665  CG  ASP A  47      10.818  29.838 -12.148  1.00  8.21           C  
ATOM    666  OD1 ASP A  47      11.813  29.189 -12.346  1.00  8.21           O  
ATOM    667  OD2 ASP A  47       9.734  29.533 -12.591  1.00  8.21           O  
ATOM    668  H   ASP A  47      12.347  33.526 -10.282  1.00  8.21           H  
ATOM    669  HA  ASP A  47      12.754  30.595 -10.377  1.00  8.21           H  
ATOM    670 1HB  ASP A  47      10.281  30.999 -10.438  1.00  8.21           H  
ATOM    671 2HB  ASP A  47      10.509  31.942 -11.907  1.00  8.21           H  
ATOM    672  N   PRO A  48      14.539  31.697 -11.990  1.00  8.18           N  
ATOM    673  CA  PRO A  48      15.529  32.167 -12.944  1.00  8.18           C  
ATOM    674  C   PRO A  48      15.204  31.743 -14.360  1.00  8.18           C  
ATOM    675  O   PRO A  48      14.702  30.649 -14.607  1.00  8.18           O  
ATOM    676  CB  PRO A  48      16.811  31.496 -12.447  1.00  8.18           C  
ATOM    677  CG  PRO A  48      16.591  31.335 -10.959  1.00  8.18           C  
ATOM    678  CD  PRO A  48      15.126  30.992 -10.824  1.00  8.18           C  
ATOM    679  HA  PRO A  48      15.608  33.255 -12.870  1.00  8.18           H  
ATOM    680 1HB  PRO A  48      16.957  30.538 -12.968  1.00  8.18           H  
ATOM    681 2HB  PRO A  48      17.680  32.127 -12.690  1.00  8.18           H  
ATOM    682 1HG  PRO A  48      17.252  30.553 -10.556  1.00  8.18           H  
ATOM    683 2HG  PRO A  48      16.846  32.270 -10.432  1.00  8.18           H  
ATOM    684 1HD  PRO A  48      14.958  29.907 -10.900  1.00  8.18           H  
ATOM    685 2HD  PRO A  48      14.772  31.410  -9.870  1.00  8.18           H  
ATOM    686  N   GLU A  49      15.455  32.660 -15.292  1.00  8.21           N  
ATOM    687  CA  GLU A  49      15.212  32.520 -16.737  1.00  8.21           C  
ATOM    688  C   GLU A  49      13.724  32.494 -17.109  1.00  8.21           C  
ATOM    689  O   GLU A  49      13.280  33.281 -17.937  1.00  8.21           O  
ATOM    690  CB  GLU A  49      15.942  31.307 -17.317  1.00  8.21           C  
ATOM    691  CG  GLU A  49      17.465  31.446 -17.282  1.00  8.21           C  
ATOM    692  CD  GLU A  49      17.971  32.588 -18.155  1.00  8.21           C  
ATOM    693  OE1 GLU A  49      17.639  32.629 -19.312  1.00  8.21           O  
ATOM    694  OE2 GLU A  49      18.671  33.441 -17.645  1.00  8.21           O  
ATOM    695  H   GLU A  49      15.855  33.529 -14.978  1.00  8.21           H  
ATOM    696  HA  GLU A  49      15.638  33.397 -17.221  1.00  8.21           H  
ATOM    697 1HB  GLU A  49      15.665  30.397 -16.800  1.00  8.21           H  
ATOM    698 2HB  GLU A  49      15.648  31.182 -18.358  1.00  8.21           H  
ATOM    699 1HG  GLU A  49      17.782  31.618 -16.253  1.00  8.21           H  
ATOM    700 2HG  GLU A  49      17.911  30.511 -17.618  1.00  8.21           H  
ATOM    701  N   LEU A  50      12.930  31.650 -16.464  1.00  8.31           N  
ATOM    702  CA  LEU A  50      11.500  31.606 -16.760  1.00  8.31           C  
ATOM    703  C   LEU A  50      10.852  32.949 -16.421  1.00  8.31           C  
ATOM    704  O   LEU A  50       9.958  33.418 -17.129  1.00  8.31           O  
ATOM    705  CB  LEU A  50      10.838  30.452 -16.019  1.00  8.31           C  
ATOM    706  CG  LEU A  50      11.245  29.061 -16.527  1.00  8.31           C  
ATOM    707  CD1 LEU A  50      10.631  27.993 -15.643  1.00  8.31           C  
ATOM    708  CD2 LEU A  50      10.797  28.909 -17.976  1.00  8.31           C  
ATOM    709  H   LEU A  50      13.343  31.028 -15.771  1.00  8.31           H  
ATOM    710  HA  LEU A  50      11.378  31.431 -17.827  1.00  8.31           H  
ATOM    711 1HB  LEU A  50      11.121  30.513 -14.963  1.00  8.31           H  
ATOM    712 2HB  LEU A  50       9.757  30.546 -16.091  1.00  8.31           H  
ATOM    713  HG  LEU A  50      12.332  28.961 -16.466  1.00  8.31           H  
ATOM    714 1HD1 LEU A  50      10.931  27.009 -15.994  1.00  8.31           H  
ATOM    715 2HD1 LEU A  50      10.978  28.135 -14.614  1.00  8.31           H  
ATOM    716 3HD1 LEU A  50       9.546  28.074 -15.670  1.00  8.31           H  
ATOM    717 1HD2 LEU A  50      11.093  27.927 -18.347  1.00  8.31           H  
ATOM    718 2HD2 LEU A  50       9.713  29.008 -18.034  1.00  8.31           H  
ATOM    719 3HD2 LEU A  50      11.266  29.684 -18.585  1.00  8.31           H  
ATOM    720  N   MET A  51      11.381  33.616 -15.395  1.00  8.46           N  
ATOM    721  CA  MET A  51      10.957  34.951 -14.971  1.00  8.46           C  
ATOM    722  C   MET A  51      11.124  36.025 -16.059  1.00  8.46           C  
ATOM    723  O   MET A  51      10.543  37.108 -15.954  1.00  8.46           O  
ATOM    724  CB  MET A  51      11.781  35.357 -13.758  1.00  8.46           C  
ATOM    725  CG  MET A  51      13.233  35.591 -14.104  1.00  8.46           C  
ATOM    726  SD  MET A  51      14.264  35.919 -12.703  1.00  8.46           S  
ATOM    727  CE  MET A  51      15.814  36.191 -13.558  1.00  8.46           C  
ATOM    728  H   MET A  51      12.084  33.143 -14.825  1.00  8.46           H  
ATOM    729  HA  MET A  51       9.904  34.905 -14.700  1.00  8.46           H  
ATOM    730 1HB  MET A  51      11.385  36.280 -13.339  1.00  8.46           H  
ATOM    731 2HB  MET A  51      11.718  34.595 -12.990  1.00  8.46           H  
ATOM    732 1HG  MET A  51      13.615  34.715 -14.619  1.00  8.46           H  
ATOM    733 2HG  MET A  51      13.304  36.441 -14.778  1.00  8.46           H  
ATOM    734 1HE  MET A  51      16.593  36.417 -12.830  1.00  8.46           H  
ATOM    735 2HE  MET A  51      16.085  35.306 -14.118  1.00  8.46           H  
ATOM    736 3HE  MET A  51      15.704  37.033 -14.245  1.00  8.46           H  
ATOM    737  N   LYS A  52      11.931  35.743 -17.093  1.00  8.65           N  
ATOM    738  CA  LYS A  52      12.187  36.677 -18.183  1.00  8.65           C  
ATOM    739  C   LYS A  52      11.119  36.548 -19.271  1.00  8.65           C  
ATOM    740  O   LYS A  52      11.058  37.372 -20.183  1.00  8.65           O  
ATOM    741  CB  LYS A  52      13.581  36.428 -18.765  1.00  8.65           C  
ATOM    742  CG  LYS A  52      14.735  36.714 -17.789  1.00  8.65           C  
ATOM    743  CD  LYS A  52      16.098  36.369 -18.400  1.00  8.65           C  
ATOM    744  CE  LYS A  52      17.244  36.728 -17.455  1.00  8.65           C  
ATOM    745  NZ  LYS A  52      18.575  36.271 -17.981  1.00  8.65           N  
ATOM    746  H   LYS A  52      12.377  34.830 -17.157  1.00  8.65           H  
ATOM    747  HA  LYS A  52      12.149  37.693 -17.791  1.00  8.65           H  
ATOM    748 1HB  LYS A  52      13.659  35.399 -19.104  1.00  8.65           H  
ATOM    749 2HB  LYS A  52      13.719  37.064 -19.638  1.00  8.65           H  
ATOM    750 1HG  LYS A  52      14.720  37.765 -17.501  1.00  8.65           H  
ATOM    751 2HG  LYS A  52      14.598  36.107 -16.897  1.00  8.65           H  
ATOM    752 1HD  LYS A  52      16.145  35.297 -18.618  1.00  8.65           H  
ATOM    753 2HD  LYS A  52      16.227  36.912 -19.334  1.00  8.65           H  
ATOM    754 1HE  LYS A  52      17.266  37.810 -17.340  1.00  8.65           H  
ATOM    755 2HE  LYS A  52      17.074  36.270 -16.482  1.00  8.65           H  
ATOM    756 1HZ  LYS A  52      19.302  36.536 -17.339  1.00  8.65           H  
ATOM    757 2HZ  LYS A  52      18.573  35.235 -18.064  1.00  8.65           H  
ATOM    758 3HZ  LYS A  52      18.754  36.683 -18.879  1.00  8.65           H  
ATOM    759  N   CYS A  53      10.275  35.515 -19.132  1.00  8.86           N  
ATOM    760  CA  CYS A  53       9.186  35.135 -20.024  1.00  8.86           C  
ATOM    761  C   CYS A  53       9.647  34.526 -21.366  1.00  8.86           C  
ATOM    762  O   CYS A  53      10.479  35.103 -22.058  1.00  8.86           O  
ATOM    763  CB  CYS A  53       8.278  36.327 -20.311  1.00  8.86           C  
ATOM    764  SG  CYS A  53       6.888  35.928 -21.290  1.00  8.86           S  
ATOM    765  H   CYS A  53      10.394  34.905 -18.325  1.00  8.86           H  
ATOM    766  HA  CYS A  53       8.599  34.428 -19.454  1.00  8.86           H  
ATOM    767 1HB  CYS A  53       7.911  36.730 -19.379  1.00  8.86           H  
ATOM    768 2HB  CYS A  53       8.811  37.114 -20.832  1.00  8.86           H  
ATOM    769  HG  CYS A  53       7.571  35.571 -22.409  1.00  8.86           H  
ATOM    770  N   PRO A  54       9.103  33.353 -21.772  1.00  9.06           N  
ATOM    771  CA  PRO A  54       9.395  32.651 -23.015  1.00  9.06           C  
ATOM    772  C   PRO A  54       8.851  33.302 -24.290  1.00  9.06           C  
ATOM    773  O   PRO A  54       9.204  32.877 -25.390  1.00  9.06           O  
ATOM    774  CB  PRO A  54       8.734  31.285 -22.787  1.00  9.06           C  
ATOM    775  CG  PRO A  54       7.622  31.543 -21.814  1.00  9.06           C  
ATOM    776  CD  PRO A  54       8.141  32.615 -20.899  1.00  9.06           C  
ATOM    777  HA  PRO A  54      10.485  32.533 -23.097  1.00  9.06           H  
ATOM    778 1HB  PRO A  54       8.368  30.889 -23.746  1.00  9.06           H  
ATOM    779 2HB  PRO A  54       9.478  30.569 -22.407  1.00  9.06           H  
ATOM    780 1HG  PRO A  54       6.717  31.857 -22.353  1.00  9.06           H  
ATOM    781 2HG  PRO A  54       7.364  30.616 -21.279  1.00  9.06           H  
ATOM    782 1HD  PRO A  54       7.277  33.212 -20.608  1.00  9.06           H  
ATOM    783 2HD  PRO A  54       8.662  32.172 -20.031  1.00  9.06           H  
ATOM    784  N   VAL A  55       7.962  34.287 -24.161  1.00  9.21           N  
ATOM    785  CA  VAL A  55       7.351  34.872 -25.352  1.00  9.21           C  
ATOM    786  C   VAL A  55       7.535  36.397 -25.418  1.00  9.21           C  
ATOM    787  O   VAL A  55       7.691  37.043 -24.386  1.00  9.21           O  
ATOM    788  CB  VAL A  55       5.844  34.517 -25.389  1.00  9.21           C  
ATOM    789  CG1 VAL A  55       5.665  33.018 -25.499  1.00  9.21           C  
ATOM    790  CG2 VAL A  55       5.202  35.010 -24.181  1.00  9.21           C  
ATOM    791  H   VAL A  55       7.705  34.631 -23.247  1.00  9.21           H  
ATOM    792  HA  VAL A  55       7.827  34.410 -26.209  1.00  9.21           H  
ATOM    793  HB  VAL A  55       5.374  34.980 -26.240  1.00  9.21           H  
ATOM    794 1HG1 VAL A  55       4.603  32.781 -25.527  1.00  9.21           H  
ATOM    795 2HG1 VAL A  55       6.143  32.662 -26.413  1.00  9.21           H  
ATOM    796 3HG1 VAL A  55       6.114  32.528 -24.644  1.00  9.21           H  
ATOM    797 1HG2 VAL A  55       4.138  34.781 -24.202  1.00  9.21           H  
ATOM    798 2HG2 VAL A  55       5.650  34.529 -23.334  1.00  9.21           H  
ATOM    799 3HG2 VAL A  55       5.347  36.084 -24.134  1.00  9.21           H  
ATOM    800  N   PRO A  56       7.522  36.982 -26.638  1.00  9.27           N  
ATOM    801  CA  PRO A  56       7.628  38.403 -26.939  1.00  9.27           C  
ATOM    802  C   PRO A  56       6.377  39.160 -26.540  1.00  9.27           C  
ATOM    803  O   PRO A  56       5.368  38.564 -26.159  1.00  9.27           O  
ATOM    804  CB  PRO A  56       7.854  38.420 -28.458  1.00  9.27           C  
ATOM    805  CG  PRO A  56       7.222  37.157 -28.960  1.00  9.27           C  
ATOM    806  CD  PRO A  56       7.476  36.137 -27.876  1.00  9.27           C  
ATOM    807  HA  PRO A  56       8.503  38.812 -26.413  1.00  9.27           H  
ATOM    808 1HB  PRO A  56       7.392  39.320 -28.893  1.00  9.27           H  
ATOM    809 2HB  PRO A  56       8.930  38.477 -28.676  1.00  9.27           H  
ATOM    810 1HG  PRO A  56       6.150  37.321 -29.146  1.00  9.27           H  
ATOM    811 2HG  PRO A  56       7.669  36.870 -29.925  1.00  9.27           H  
ATOM    812 1HD  PRO A  56       6.656  35.432 -27.897  1.00  9.27           H  
ATOM    813 2HD  PRO A  56       8.449  35.647 -28.042  1.00  9.27           H  
ATOM    814  N   GLY A  57       6.471  40.491 -26.512  1.00  9.22           N  
ATOM    815  CA  GLY A  57       5.336  41.351 -26.147  1.00  9.22           C  
ATOM    816  C   GLY A  57       5.310  41.547 -24.634  1.00  9.22           C  
ATOM    817  O   GLY A  57       5.269  42.666 -24.123  1.00  9.22           O  
ATOM    818  H   GLY A  57       7.339  40.929 -26.783  1.00  9.22           H  
ATOM    819 1HA  GLY A  57       5.427  42.315 -26.648  1.00  9.22           H  
ATOM    820 2HA  GLY A  57       4.406  40.892 -26.478  1.00  9.22           H  
ATOM    821  N   CYS A  58       5.357  40.426 -23.945  1.00  9.06           N  
ATOM    822  CA  CYS A  58       5.393  40.317 -22.507  1.00  9.06           C  
ATOM    823  C   CYS A  58       6.678  40.942 -21.967  1.00  9.06           C  
ATOM    824  O   CYS A  58       7.712  40.938 -22.635  1.00  9.06           O  
ATOM    825  CB  CYS A  58       5.326  38.858 -22.139  1.00  9.06           C  
ATOM    826  SG  CYS A  58       3.821  38.057 -22.690  1.00  9.06           S  
ATOM    827  H   CYS A  58       5.352  39.571 -24.500  1.00  9.06           H  
ATOM    828  HA  CYS A  58       4.534  40.843 -22.089  1.00  9.06           H  
ATOM    829 1HB  CYS A  58       6.165  38.352 -22.611  1.00  9.06           H  
ATOM    830 2HB  CYS A  58       5.413  38.737 -21.063  1.00  9.06           H  
ATOM    831  HG  CYS A  58       4.096  38.157 -24.001  1.00  9.06           H  
ATOM    832  N   VAL A  59       6.611  41.477 -20.752  1.00  8.86           N  
ATOM    833  CA  VAL A  59       7.743  42.160 -20.126  1.00  8.86           C  
ATOM    834  C   VAL A  59       8.298  41.459 -18.888  1.00  8.86           C  
ATOM    835  O   VAL A  59       8.714  42.111 -17.930  1.00  8.86           O  
ATOM    836  CB  VAL A  59       7.330  43.589 -19.757  1.00  8.86           C  
ATOM    837  CG1 VAL A  59       7.031  44.381 -21.027  1.00  8.86           C  
ATOM    838  CG2 VAL A  59       6.110  43.538 -18.857  1.00  8.86           C  
ATOM    839  H   VAL A  59       5.735  41.437 -20.250  1.00  8.86           H  
ATOM    840  HA  VAL A  59       8.545  42.224 -20.863  1.00  8.86           H  
ATOM    841  HB  VAL A  59       8.153  44.081 -19.238  1.00  8.86           H  
ATOM    842 1HG1 VAL A  59       6.747  45.398 -20.764  1.00  8.86           H  
ATOM    843 2HG1 VAL A  59       7.921  44.403 -21.657  1.00  8.86           H  
ATOM    844 3HG1 VAL A  59       6.213  43.909 -21.576  1.00  8.86           H  
ATOM    845 1HG2 VAL A  59       5.817  44.552 -18.587  1.00  8.86           H  
ATOM    846 2HG2 VAL A  59       5.290  43.050 -19.384  1.00  8.86           H  
ATOM    847 3HG2 VAL A  59       6.349  42.976 -17.953  1.00  8.86           H  
ATOM    848  N   GLY A  60       8.247  40.135 -18.884  1.00  8.67           N  
ATOM    849  CA  GLY A  60       8.791  39.349 -17.776  1.00  8.67           C  
ATOM    850  C   GLY A  60      10.168  39.856 -17.352  1.00  8.67           C  
ATOM    851  O   GLY A  60      10.997  40.220 -18.192  1.00  8.67           O  
ATOM    852  H   GLY A  60       7.871  39.662 -19.694  1.00  8.67           H  
ATOM    853 1HA  GLY A  60       8.109  39.389 -16.928  1.00  8.67           H  
ATOM    854 2HA  GLY A  60       8.874  38.306 -18.067  1.00  8.67           H  
ENDMDL

