REMARK ID 642163 DOMAINID 635738 MODEL 1 line_8_sample10
MODEL     1
ATOM      1  N   ASP A   1       0.250  -0.804   0.952  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.094  -0.567  -0.211  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.851   0.748  -0.073  1.00 24.67           C  
ATOM      4  O   ASP A   1       1.646   1.523   0.863  1.00 24.67           O  
ATOM      5  CB  ASP A   1       0.286  -0.603  -1.525  1.00 24.67           C  
ATOM      6  CG  ASP A   1       1.144  -0.997  -2.837  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.376  -0.871  -2.828  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.540  -1.394  -3.800  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.136  -1.735   0.904  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.804  -0.709   1.790  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.499  -0.126   0.965  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.833  -1.367  -0.264  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.535  -1.313  -1.423  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.159   0.382  -1.693  1.00 24.67           H  
ATOM     15  N   THR A   2       2.748   0.949  -1.011  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.653   2.068  -1.131  1.00 24.67           C  
ATOM     17  C   THR A   2       2.930   3.405  -1.084  1.00 24.67           C  
ATOM     18  O   THR A   2       1.964   3.628  -1.818  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.343   1.959  -2.493  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.933   0.660  -2.607  1.00 24.67           O  
ATOM     21  CG2 THR A   2       5.410   3.048  -2.657  1.00 24.67           C  
ATOM     22  H   THR A   2       2.828   0.236  -1.728  1.00 24.67           H  
ATOM     23  HA  THR A   2       4.381   2.027  -0.321  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.598   2.064  -3.274  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.178  -0.007  -2.687  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.882   2.950  -3.631  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.947   4.030  -2.579  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       6.161   2.942  -1.878  1.00 24.67           H  
ATOM     29  N   VAL A   3       3.426   4.300  -0.239  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.853   5.627  -0.113  1.00 24.67           C  
ATOM     31  C   VAL A   3       3.724   6.616  -0.863  1.00 24.67           C  
ATOM     32  O   VAL A   3       4.918   6.722  -0.607  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.746   6.023   1.366  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       2.194   7.425   1.493  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       1.848   5.027   2.076  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.215   4.044   0.333  1.00 24.67           H  
ATOM     37  HA  VAL A   3       1.855   5.626  -0.549  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.737   6.012   1.820  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       2.123   7.698   2.544  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       2.855   8.115   0.989  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       1.206   7.458   1.042  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       1.768   5.291   3.128  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       0.857   5.041   1.620  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       2.268   4.023   1.985  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.116   7.319  -1.814  1.00 24.40           N  
ATOM     46  CA  ARG A   4       3.838   8.253  -2.673  1.00 24.40           C  
ATOM     47  C   ARG A   4       3.410   9.693  -2.413  1.00 24.40           C  
ATOM     48  O   ARG A   4       3.686  10.591  -3.209  1.00 24.40           O  
ATOM     49  CB  ARG A   4       3.599   7.905  -4.133  1.00 24.40           C  
ATOM     50  CG  ARG A   4       4.159   6.542  -4.555  1.00 24.40           C  
ATOM     51  CD  ARG A   4       3.790   6.193  -5.958  1.00 24.40           C  
ATOM     52  NE  ARG A   4       4.372   4.921  -6.375  1.00 24.40           N  
ATOM     53  CZ  ARG A   4       3.835   3.713  -6.101  1.00 24.40           C  
ATOM     54  NH1 ARG A   4       2.707   3.634  -5.433  1.00 24.40           N  
ATOM     55  NH2 ARG A   4       4.439   2.608  -6.506  1.00 24.40           N  
ATOM     56  H   ARG A   4       2.128   7.173  -1.969  1.00 24.40           H  
ATOM     57  HA  ARG A   4       4.905   8.167  -2.465  1.00 24.40           H  
ATOM     58 1HB  ARG A   4       2.529   7.902  -4.338  1.00 24.40           H  
ATOM     59 2HB  ARG A   4       4.054   8.666  -4.768  1.00 24.40           H  
ATOM     60 1HG  ARG A   4       5.245   6.552  -4.469  1.00 24.40           H  
ATOM     61 2HG  ARG A   4       3.750   5.771  -3.901  1.00 24.40           H  
ATOM     62 1HD  ARG A   4       2.707   6.113  -6.037  1.00 24.40           H  
ATOM     63 2HD  ARG A   4       4.148   6.969  -6.633  1.00 24.40           H  
ATOM     64  HE  ARG A   4       5.242   4.946  -6.892  1.00 24.40           H  
ATOM     65 1HH1 ARG A   4       2.241   4.474  -5.119  1.00 24.40           H  
ATOM     66 2HH1 ARG A   4       2.302   2.729  -5.222  1.00 24.40           H  
ATOM     67 1HH2 ARG A   4       5.307   2.664  -7.021  1.00 24.40           H  
ATOM     68 2HH2 ARG A   4       4.033   1.706  -6.296  1.00 24.40           H  
ATOM     69  N   LYS A   5       2.764   9.914  -1.274  1.00 23.38           N  
ATOM     70  CA  LYS A   5       2.236  11.219  -0.875  1.00 23.38           C  
ATOM     71  C   LYS A   5       3.302  12.302  -0.741  1.00 23.38           C  
ATOM     72  O   LYS A   5       3.011  13.491  -0.877  1.00 23.38           O  
ATOM     73  CB  LYS A   5       1.449  11.093   0.422  1.00 23.38           C  
ATOM     74  CG  LYS A   5       0.137  10.330   0.271  1.00 23.38           C  
ATOM     75  CD  LYS A   5      -0.596  10.206   1.598  1.00 23.38           C  
ATOM     76  CE  LYS A   5      -1.895   9.427   1.446  1.00 23.38           C  
ATOM     77  NZ  LYS A   5      -2.613   9.292   2.741  1.00 23.38           N  
ATOM     78  H   LYS A   5       2.612   9.124  -0.663  1.00 23.38           H  
ATOM     79  HA  LYS A   5       1.542  11.543  -1.652  1.00 23.38           H  
ATOM     80 1HB  LYS A   5       2.057  10.581   1.169  1.00 23.38           H  
ATOM     81 2HB  LYS A   5       1.222  12.085   0.812  1.00 23.38           H  
ATOM     82 1HG  LYS A   5      -0.502  10.865  -0.431  1.00 23.38           H  
ATOM     83 2HG  LYS A   5       0.330   9.342  -0.132  1.00 23.38           H  
ATOM     84 1HD  LYS A   5       0.042   9.695   2.320  1.00 23.38           H  
ATOM     85 2HD  LYS A   5      -0.824  11.200   1.981  1.00 23.38           H  
ATOM     86 1HE  LYS A   5      -2.541   9.941   0.735  1.00 23.38           H  
ATOM     87 2HE  LYS A   5      -1.670   8.431   1.062  1.00 23.38           H  
ATOM     88 1HZ  LYS A   5      -3.466   8.769   2.601  1.00 23.38           H  
ATOM     89 2HZ  LYS A   5      -2.026   8.806   3.403  1.00 23.38           H  
ATOM     90 3HZ  LYS A   5      -2.837  10.209   3.099  1.00 23.38           H  
ATOM     91  N   SER A   6       4.564  11.907  -0.530  1.00 21.41           N  
ATOM     92  CA  SER A   6       5.651  12.880  -0.422  1.00 21.41           C  
ATOM     93  C   SER A   6       5.787  13.660  -1.736  1.00 21.41           C  
ATOM     94  O   SER A   6       6.331  14.766  -1.761  1.00 21.41           O  
ATOM     95  CB  SER A   6       6.961  12.197  -0.089  1.00 21.41           C  
ATOM     96  OG  SER A   6       7.401  11.401  -1.153  1.00 21.41           O  
ATOM     97  H   SER A   6       4.765  10.923  -0.434  1.00 21.41           H  
ATOM     98  HA  SER A   6       5.410  13.584   0.375  1.00 21.41           H  
ATOM     99 1HB  SER A   6       7.714  12.953   0.136  1.00 21.41           H  
ATOM    100 2HB  SER A   6       6.837  11.583   0.802  1.00 21.41           H  
ATOM    101  HG  SER A   6       7.402  11.974  -1.925  1.00 21.41           H  
ATOM    102  N   TYR A   7       5.250  13.104  -2.826  1.00 18.67           N  
ATOM    103  CA  TYR A   7       5.216  13.761  -4.120  1.00 18.67           C  
ATOM    104  C   TYR A   7       4.660  15.161  -4.007  1.00 18.67           C  
ATOM    105  O   TYR A   7       5.139  16.085  -4.661  1.00 18.67           O  
ATOM    106  CB  TYR A   7       4.376  12.987  -5.127  1.00 18.67           C  
ATOM    107  CG  TYR A   7       4.225  13.745  -6.427  1.00 18.67           C  
ATOM    108  CD1 TYR A   7       5.239  13.753  -7.373  1.00 18.67           C  
ATOM    109  CD2 TYR A   7       3.059  14.445  -6.657  1.00 18.67           C  
ATOM    110  CE1 TYR A   7       5.078  14.474  -8.546  1.00 18.67           C  
ATOM    111  CE2 TYR A   7       2.889  15.161  -7.816  1.00 18.67           C  
ATOM    112  CZ  TYR A   7       3.893  15.179  -8.765  1.00 18.67           C  
ATOM    113  OH  TYR A   7       3.727  15.898  -9.931  1.00 18.67           O  
ATOM    114  H   TYR A   7       4.802  12.191  -2.762  1.00 18.67           H  
ATOM    115  HA  TYR A   7       6.235  13.836  -4.497  1.00 18.67           H  
ATOM    116 1HB  TYR A   7       4.833  12.020  -5.332  1.00 18.67           H  
ATOM    117 2HB  TYR A   7       3.381  12.807  -4.714  1.00 18.67           H  
ATOM    118  HD1 TYR A   7       6.162  13.202  -7.190  1.00 18.67           H  
ATOM    119  HD2 TYR A   7       2.281  14.431  -5.909  1.00 18.67           H  
ATOM    120  HE1 TYR A   7       5.872  14.488  -9.293  1.00 18.67           H  
ATOM    121  HE2 TYR A   7       1.962  15.713  -7.984  1.00 18.67           H  
ATOM    122  HH  TYR A   7       2.856  16.302  -9.934  1.00 18.67           H  
ATOM    123  N   TYR A   8       3.618  15.325  -3.201  1.00 15.66           N  
ATOM    124  CA  TYR A   8       2.909  16.580  -3.132  1.00 15.66           C  
ATOM    125  C   TYR A   8       3.640  17.633  -2.303  1.00 15.66           C  
ATOM    126  O   TYR A   8       3.153  18.754  -2.157  1.00 15.66           O  
ATOM    127  CB  TYR A   8       1.511  16.310  -2.606  1.00 15.66           C  
ATOM    128  CG  TYR A   8       0.728  15.492  -3.596  1.00 15.66           C  
ATOM    129  CD1 TYR A   8       0.594  14.131  -3.395  1.00 15.66           C  
ATOM    130  CD2 TYR A   8       0.174  16.089  -4.718  1.00 15.66           C  
ATOM    131  CE1 TYR A   8      -0.094  13.359  -4.305  1.00 15.66           C  
ATOM    132  CE2 TYR A   8      -0.520  15.320  -5.633  1.00 15.66           C  
ATOM    133  CZ  TYR A   8      -0.653  13.958  -5.430  1.00 15.66           C  
ATOM    134  OH  TYR A   8      -1.337  13.190  -6.343  1.00 15.66           O  
ATOM    135  H   TYR A   8       3.312  14.553  -2.607  1.00 15.66           H  
ATOM    136  HA  TYR A   8       2.819  16.970  -4.146  1.00 15.66           H  
ATOM    137 1HB  TYR A   8       1.569  15.757  -1.664  1.00 15.66           H  
ATOM    138 2HB  TYR A   8       0.985  17.244  -2.424  1.00 15.66           H  
ATOM    139  HD1 TYR A   8       1.038  13.673  -2.517  1.00 15.66           H  
ATOM    140  HD2 TYR A   8       0.286  17.162  -4.879  1.00 15.66           H  
ATOM    141  HE1 TYR A   8      -0.194  12.285  -4.142  1.00 15.66           H  
ATOM    142  HE2 TYR A   8      -0.955  15.785  -6.518  1.00 15.66           H  
ATOM    143  HH  TYR A   8      -1.642  13.748  -7.063  1.00 15.66           H  
ATOM    144  N   SER A   9       4.827  17.292  -1.782  1.00 12.87           N  
ATOM    145  CA  SER A   9       5.659  18.271  -1.106  1.00 12.87           C  
ATOM    146  C   SER A   9       6.491  19.022  -2.162  1.00 12.87           C  
ATOM    147  O   SER A   9       7.187  19.983  -1.845  1.00 12.87           O  
ATOM    148  CB  SER A   9       6.561  17.618  -0.068  1.00 12.87           C  
ATOM    149  OG  SER A   9       7.550  16.817  -0.655  1.00 12.87           O  
ATOM    150  H   SER A   9       5.191  16.348  -1.888  1.00 12.87           H  
ATOM    151  HA  SER A   9       5.016  18.991  -0.601  1.00 12.87           H  
ATOM    152 1HB  SER A   9       7.027  18.389   0.543  1.00 12.87           H  
ATOM    153 2HB  SER A   9       5.949  17.004   0.594  1.00 12.87           H  
ATOM    154  HG  SER A   9       7.079  16.171  -1.217  1.00 12.87           H  
ATOM    155  N   LYS A  10       6.438  18.547  -3.419  1.00 10.60           N  
ATOM    156  CA  LYS A  10       7.162  19.130  -4.548  1.00 10.60           C  
ATOM    157  C   LYS A  10       6.789  20.591  -4.776  1.00 10.60           C  
ATOM    158  O   LYS A  10       5.607  20.953  -4.714  1.00 10.60           O  
ATOM    159  CB  LYS A  10       6.913  18.305  -5.818  1.00 10.60           C  
ATOM    160  CG  LYS A  10       7.671  18.781  -7.062  1.00 10.60           C  
ATOM    161  CD  LYS A  10       7.467  17.844  -8.255  1.00 10.60           C  
ATOM    162  CE  LYS A  10       8.337  18.265  -9.456  1.00 10.60           C  
ATOM    163  NZ  LYS A  10       7.856  19.533 -10.120  1.00 10.60           N  
ATOM    164  H   LYS A  10       5.860  17.733  -3.628  1.00 10.60           H  
ATOM    165  HA  LYS A  10       8.228  19.095  -4.322  1.00 10.60           H  
ATOM    166 1HB  LYS A  10       7.198  17.270  -5.634  1.00 10.60           H  
ATOM    167 2HB  LYS A  10       5.846  18.311  -6.049  1.00 10.60           H  
ATOM    168 1HG  LYS A  10       7.289  19.752  -7.342  1.00 10.60           H  
ATOM    169 2HG  LYS A  10       8.731  18.877  -6.846  1.00 10.60           H  
ATOM    170 1HD  LYS A  10       7.726  16.827  -7.962  1.00 10.60           H  
ATOM    171 2HD  LYS A  10       6.417  17.858  -8.552  1.00 10.60           H  
ATOM    172 1HE  LYS A  10       9.357  18.420  -9.109  1.00 10.60           H  
ATOM    173 2HE  LYS A  10       8.332  17.461 -10.191  1.00 10.60           H  
ATOM    174 1HZ  LYS A  10       8.458  19.760 -10.889  1.00 10.60           H  
ATOM    175 2HZ  LYS A  10       6.921  19.404 -10.456  1.00 10.60           H  
ATOM    176 3HZ  LYS A  10       7.853  20.332  -9.468  1.00 10.60           H  
ATOM    177  N   ASP A  11       7.812  21.420  -5.019  1.00  8.93           N  
ATOM    178  CA  ASP A  11       7.681  22.858  -5.281  1.00  8.93           C  
ATOM    179  C   ASP A  11       6.833  23.579  -4.209  1.00  8.93           C  
ATOM    180  O   ASP A  11       5.893  24.324  -4.541  1.00  8.93           O  
ATOM    181  CB  ASP A  11       7.094  23.065  -6.679  1.00  8.93           C  
ATOM    182  CG  ASP A  11       7.985  22.463  -7.767  1.00  8.93           C  
ATOM    183  OD1 ASP A  11       9.180  22.579  -7.688  1.00  8.93           O  
ATOM    184  OD2 ASP A  11       7.441  21.832  -8.657  1.00  8.93           O  
ATOM    185  H   ASP A  11       8.740  21.022  -5.030  1.00  8.93           H  
ATOM    186  HA  ASP A  11       8.678  23.295  -5.287  1.00  8.93           H  
ATOM    187 1HB  ASP A  11       6.118  22.595  -6.748  1.00  8.93           H  
ATOM    188 2HB  ASP A  11       6.966  24.129  -6.872  1.00  8.93           H  
ATOM    189  N   PRO A  12       7.223  23.458  -2.927  1.00  7.82           N  
ATOM    190  CA  PRO A  12       6.506  23.935  -1.776  1.00  7.82           C  
ATOM    191  C   PRO A  12       6.522  25.435  -1.778  1.00  7.82           C  
ATOM    192  O   PRO A  12       7.390  26.042  -2.407  1.00  7.82           O  
ATOM    193  CB  PRO A  12       7.311  23.374  -0.603  1.00  7.82           C  
ATOM    194  CG  PRO A  12       8.720  23.267  -1.134  1.00  7.82           C  
ATOM    195  CD  PRO A  12       8.567  22.901  -2.591  1.00  7.82           C  
ATOM    196  HA  PRO A  12       5.477  23.538  -1.794  1.00  7.82           H  
ATOM    197 1HB  PRO A  12       7.226  24.038   0.268  1.00  7.82           H  
ATOM    198 2HB  PRO A  12       6.903  22.393  -0.310  1.00  7.82           H  
ATOM    199 1HG  PRO A  12       9.252  24.215  -0.987  1.00  7.82           H  
ATOM    200 2HG  PRO A  12       9.273  22.499  -0.568  1.00  7.82           H  
ATOM    201 1HD  PRO A  12       9.361  23.380  -3.169  1.00  7.82           H  
ATOM    202 2HD  PRO A  12       8.596  21.818  -2.650  1.00  7.82           H  
ATOM    203  N   SER A  13       5.550  26.030  -1.097  1.00  7.14           N  
ATOM    204  CA  SER A  13       5.396  27.481  -0.938  1.00  7.14           C  
ATOM    205  C   SER A  13       4.816  28.159  -2.184  1.00  7.14           C  
ATOM    206  O   SER A  13       4.470  29.344  -2.129  1.00  7.14           O  
ATOM    207  CB  SER A  13       6.708  28.167  -0.557  1.00  7.14           C  
ATOM    208  OG  SER A  13       7.485  28.481  -1.680  1.00  7.14           O  
ATOM    209  H   SER A  13       4.877  25.438  -0.632  1.00  7.14           H  
ATOM    210  HA  SER A  13       4.697  27.653  -0.118  1.00  7.14           H  
ATOM    211 1HB  SER A  13       6.485  29.083  -0.001  1.00  7.14           H  
ATOM    212 2HB  SER A  13       7.276  27.517   0.107  1.00  7.14           H  
ATOM    213  HG  SER A  13       7.619  27.648  -2.136  1.00  7.14           H  
ATOM    214  N   ARG A  14       4.604  27.424  -3.289  1.00  6.73           N  
ATOM    215  CA  ARG A  14       4.009  28.088  -4.447  1.00  6.73           C  
ATOM    216  C   ARG A  14       2.643  28.704  -4.149  1.00  6.73           C  
ATOM    217  O   ARG A  14       2.211  29.633  -4.823  1.00  6.73           O  
ATOM    218  CB  ARG A  14       3.903  27.150  -5.631  1.00  6.73           C  
ATOM    219  CG  ARG A  14       2.959  25.987  -5.483  1.00  6.73           C  
ATOM    220  CD  ARG A  14       3.077  25.122  -6.665  1.00  6.73           C  
ATOM    221  NE  ARG A  14       2.249  23.945  -6.599  1.00  6.73           N  
ATOM    222  CZ  ARG A  14       2.640  22.839  -5.959  1.00  6.73           C  
ATOM    223  NH1 ARG A  14       3.784  22.872  -5.324  1.00  6.73           N  
ATOM    224  NH2 ARG A  14       1.903  21.744  -5.976  1.00  6.73           N  
ATOM    225  H   ARG A  14       4.905  26.445  -3.365  1.00  6.73           H  
ATOM    226  HA  ARG A  14       4.668  28.890  -4.732  1.00  6.73           H  
ATOM    227 1HB  ARG A  14       3.605  27.710  -6.514  1.00  6.73           H  
ATOM    228 2HB  ARG A  14       4.890  26.725  -5.830  1.00  6.73           H  
ATOM    229 1HG  ARG A  14       3.228  25.407  -4.597  1.00  6.73           H  
ATOM    230 2HG  ARG A  14       1.931  26.340  -5.402  1.00  6.73           H  
ATOM    231 1HD  ARG A  14       2.796  25.683  -7.554  1.00  6.73           H  
ATOM    232 2HD  ARG A  14       4.117  24.796  -6.755  1.00  6.73           H  
ATOM    233  HE  ARG A  14       1.372  23.934  -7.100  1.00  6.73           H  
ATOM    234 1HH1 ARG A  14       4.330  23.746  -5.292  1.00  6.73           H  
ATOM    235 2HH1 ARG A  14       4.170  22.052  -4.859  1.00  6.73           H  
ATOM    236 1HH2 ARG A  14       1.026  21.731  -6.475  1.00  6.73           H  
ATOM    237 2HH2 ARG A  14       2.225  20.920  -5.490  1.00  6.73           H  
ATOM    238  N   ALA A  15       1.941  28.196  -3.142  1.00  6.37           N  
ATOM    239  CA  ALA A  15       0.673  28.802  -2.779  1.00  6.37           C  
ATOM    240  C   ALA A  15       0.890  30.244  -2.285  1.00  6.37           C  
ATOM    241  O   ALA A  15       0.103  31.141  -2.580  1.00  6.37           O  
ATOM    242  CB  ALA A  15      -0.006  27.981  -1.700  1.00  6.37           C  
ATOM    243  H   ALA A  15       2.304  27.416  -2.620  1.00  6.37           H  
ATOM    244  HA  ALA A  15       0.040  28.834  -3.666  1.00  6.37           H  
ATOM    245 1HB  ALA A  15      -0.965  28.436  -1.449  1.00  6.37           H  
ATOM    246 2HB  ALA A  15      -0.169  26.967  -2.064  1.00  6.37           H  
ATOM    247 3HB  ALA A  15       0.626  27.954  -0.814  1.00  6.37           H  
ATOM    248  N   GLU A  16       1.980  30.477  -1.548  1.00  5.95           N  
ATOM    249  CA  GLU A  16       2.267  31.782  -0.953  1.00  5.95           C  
ATOM    250  C   GLU A  16       2.603  32.782  -2.041  1.00  5.95           C  
ATOM    251  O   GLU A  16       2.245  33.958  -1.964  1.00  5.95           O  
ATOM    252  CB  GLU A  16       3.409  31.677   0.062  1.00  5.95           C  
ATOM    253  CG  GLU A  16       3.055  30.840   1.300  1.00  5.95           C  
ATOM    254  CD  GLU A  16       4.174  30.736   2.322  1.00  5.95           C  
ATOM    255  OE1 GLU A  16       5.250  31.216   2.061  1.00  5.95           O  
ATOM    256  OE2 GLU A  16       3.942  30.166   3.361  1.00  5.95           O  
ATOM    257  H   GLU A  16       2.659  29.736  -1.413  1.00  5.95           H  
ATOM    258  HA  GLU A  16       1.372  32.132  -0.435  1.00  5.95           H  
ATOM    259 1HB  GLU A  16       4.284  31.235  -0.413  1.00  5.95           H  
ATOM    260 2HB  GLU A  16       3.692  32.676   0.396  1.00  5.95           H  
ATOM    261 1HG  GLU A  16       2.176  31.270   1.778  1.00  5.95           H  
ATOM    262 2HG  GLU A  16       2.794  29.837   0.960  1.00  5.95           H  
ATOM    263  N   LYS A  17       3.215  32.270  -3.107  1.00  5.43           N  
ATOM    264  CA  LYS A  17       3.622  33.056  -4.278  1.00  5.43           C  
ATOM    265  C   LYS A  17       2.409  33.669  -4.990  1.00  5.43           C  
ATOM    266  O   LYS A  17       2.549  34.531  -5.853  1.00  5.43           O  
ATOM    267  CB  LYS A  17       4.464  32.204  -5.224  1.00  5.43           C  
ATOM    268  CG  LYS A  17       5.816  31.845  -4.627  1.00  5.43           C  
ATOM    269  CD  LYS A  17       6.648  30.944  -5.504  1.00  5.43           C  
ATOM    270  CE  LYS A  17       7.960  30.575  -4.792  1.00  5.43           C  
ATOM    271  NZ  LYS A  17       8.715  29.467  -5.489  1.00  5.43           N  
ATOM    272  H   LYS A  17       3.461  31.278  -3.066  1.00  5.43           H  
ATOM    273  HA  LYS A  17       4.250  33.878  -3.937  1.00  5.43           H  
ATOM    274 1HB  LYS A  17       3.934  31.294  -5.474  1.00  5.43           H  
ATOM    275 2HB  LYS A  17       4.636  32.755  -6.152  1.00  5.43           H  
ATOM    276 1HG  LYS A  17       6.369  32.767  -4.476  1.00  5.43           H  
ATOM    277 2HG  LYS A  17       5.666  31.360  -3.660  1.00  5.43           H  
ATOM    278 1HD  LYS A  17       6.121  30.056  -5.783  1.00  5.43           H  
ATOM    279 2HD  LYS A  17       6.866  31.491  -6.405  1.00  5.43           H  
ATOM    280 1HE  LYS A  17       8.593  31.460  -4.759  1.00  5.43           H  
ATOM    281 2HE  LYS A  17       7.735  30.264  -3.769  1.00  5.43           H  
ATOM    282 1HZ  LYS A  17       9.564  29.273  -4.976  1.00  5.43           H  
ATOM    283 2HZ  LYS A  17       8.139  28.635  -5.504  1.00  5.43           H  
ATOM    284 3HZ  LYS A  17       8.946  29.724  -6.436  1.00  5.43           H  
ATOM    285  N   ARG A  18       1.212  33.189  -4.671  1.00  4.83           N  
ATOM    286  CA  ARG A  18      -0.001  33.729  -5.236  1.00  4.83           C  
ATOM    287  C   ARG A  18      -0.371  35.072  -4.603  1.00  4.83           C  
ATOM    288  O   ARG A  18      -0.854  35.987  -5.274  1.00  4.83           O  
ATOM    289  CB  ARG A  18      -1.166  32.788  -4.986  1.00  4.83           C  
ATOM    290  CG  ARG A  18      -2.482  33.221  -5.593  1.00  4.83           C  
ATOM    291  CD  ARG A  18      -3.589  32.288  -5.228  1.00  4.83           C  
ATOM    292  NE  ARG A  18      -3.875  32.319  -3.786  1.00  4.83           N  
ATOM    293  CZ  ARG A  18      -4.677  31.446  -3.143  1.00  4.83           C  
ATOM    294  NH1 ARG A  18      -5.275  30.485  -3.819  1.00  4.83           N  
ATOM    295  NH2 ARG A  18      -4.870  31.550  -1.832  1.00  4.83           N  
ATOM    296  H   ARG A  18       1.112  32.451  -3.973  1.00  4.83           H  
ATOM    297  HA  ARG A  18       0.143  33.864  -6.307  1.00  4.83           H  
ATOM    298 1HB  ARG A  18      -0.920  31.795  -5.357  1.00  4.83           H  
ATOM    299 2HB  ARG A  18      -1.329  32.702  -3.915  1.00  4.83           H  
ATOM    300 1HG  ARG A  18      -2.735  34.215  -5.225  1.00  4.83           H  
ATOM    301 2HG  ARG A  18      -2.392  33.245  -6.679  1.00  4.83           H  
ATOM    302 1HD  ARG A  18      -4.496  32.567  -5.764  1.00  4.83           H  
ATOM    303 2HD  ARG A  18      -3.306  31.271  -5.496  1.00  4.83           H  
ATOM    304  HE  ARG A  18      -3.428  33.043  -3.227  1.00  4.83           H  
ATOM    305 1HH1 ARG A  18      -5.131  30.405  -4.816  1.00  4.83           H  
ATOM    306 2HH1 ARG A  18      -5.877  29.830  -3.342  1.00  4.83           H  
ATOM    307 1HH2 ARG A  18      -4.404  32.298  -1.285  1.00  4.83           H  
ATOM    308 2HH2 ARG A  18      -5.471  30.896  -1.359  1.00  4.83           H  
ATOM    309  N   GLU A  19      -0.205  35.189  -3.287  1.00  4.22           N  
ATOM    310  CA  GLU A  19      -0.784  36.330  -2.580  1.00  4.22           C  
ATOM    311  C   GLU A  19       0.071  37.596  -2.503  1.00  4.22           C  
ATOM    312  O   GLU A  19       0.440  38.061  -1.424  1.00  4.22           O  
ATOM    313  CB  GLU A  19      -1.186  35.875  -1.180  1.00  4.22           C  
ATOM    314  CG  GLU A  19      -2.265  34.771  -1.208  1.00  4.22           C  
ATOM    315  CD  GLU A  19      -2.711  34.298   0.151  1.00  4.22           C  
ATOM    316  OE1 GLU A  19      -2.141  34.717   1.131  1.00  4.22           O  
ATOM    317  OE2 GLU A  19      -3.619  33.490   0.204  1.00  4.22           O  
ATOM    318  H   GLU A  19       0.328  34.489  -2.773  1.00  4.22           H  
ATOM    319  HA  GLU A  19      -1.697  36.602  -3.105  1.00  4.22           H  
ATOM    320 1HB  GLU A  19      -0.311  35.487  -0.659  1.00  4.22           H  
ATOM    321 2HB  GLU A  19      -1.569  36.724  -0.613  1.00  4.22           H  
ATOM    322 1HG  GLU A  19      -3.130  35.144  -1.754  1.00  4.22           H  
ATOM    323 2HG  GLU A  19      -1.864  33.922  -1.762  1.00  4.22           H  
ATOM    324  N   ILE A  20       0.326  38.163  -3.673  1.00  3.67           N  
ATOM    325  CA  ILE A  20       1.048  39.426  -3.830  1.00  3.67           C  
ATOM    326  C   ILE A  20       0.202  40.446  -4.554  1.00  3.67           C  
ATOM    327  O   ILE A  20      -0.314  40.178  -5.638  1.00  3.67           O  
ATOM    328  CB  ILE A  20       2.407  39.246  -4.534  1.00  3.67           C  
ATOM    329  CG1 ILE A  20       3.275  38.301  -3.692  1.00  3.67           C  
ATOM    330  CG2 ILE A  20       3.092  40.612  -4.794  1.00  3.67           C  
ATOM    331  CD1 ILE A  20       3.228  36.889  -4.113  1.00  3.67           C  
ATOM    332  H   ILE A  20      -0.033  37.665  -4.489  1.00  3.67           H  
ATOM    333  HA  ILE A  20       1.258  39.822  -2.839  1.00  3.67           H  
ATOM    334  HB  ILE A  20       2.242  38.751  -5.493  1.00  3.67           H  
ATOM    335 1HG1 ILE A  20       4.303  38.637  -3.733  1.00  3.67           H  
ATOM    336 2HG1 ILE A  20       2.938  38.354  -2.658  1.00  3.67           H  
ATOM    337 1HG2 ILE A  20       4.037  40.454  -5.309  1.00  3.67           H  
ATOM    338 2HG2 ILE A  20       2.449  41.236  -5.419  1.00  3.67           H  
ATOM    339 3HG2 ILE A  20       3.274  41.116  -3.848  1.00  3.67           H  
ATOM    340 1HD1 ILE A  20       3.852  36.289  -3.465  1.00  3.67           H  
ATOM    341 2HD1 ILE A  20       2.218  36.519  -4.064  1.00  3.67           H  
ATOM    342 3HD1 ILE A  20       3.588  36.803  -5.132  1.00  3.67           H  
ATOM    343  N   LYS A  21       0.042  41.614  -3.939  1.00  3.23           N  
ATOM    344  CA  LYS A  21      -0.759  42.651  -4.560  1.00  3.23           C  
ATOM    345  C   LYS A  21      -0.018  43.967  -4.691  1.00  3.23           C  
ATOM    346  O   LYS A  21       0.790  44.324  -3.833  1.00  3.23           O  
ATOM    347  CB  LYS A  21      -2.046  42.883  -3.770  1.00  3.23           C  
ATOM    348  CG  LYS A  21      -2.990  41.685  -3.716  1.00  3.23           C  
ATOM    349  CD  LYS A  21      -4.284  42.035  -2.988  1.00  3.23           C  
ATOM    350  CE  LYS A  21      -5.228  40.841  -2.915  1.00  3.23           C  
ATOM    351  NZ  LYS A  21      -6.489  41.176  -2.195  1.00  3.23           N  
ATOM    352  H   LYS A  21       0.481  41.777  -3.044  1.00  3.23           H  
ATOM    353  HA  LYS A  21      -1.010  42.321  -5.557  1.00  3.23           H  
ATOM    354 1HB  LYS A  21      -1.797  43.162  -2.746  1.00  3.23           H  
ATOM    355 2HB  LYS A  21      -2.588  43.723  -4.212  1.00  3.23           H  
ATOM    356 1HG  LYS A  21      -3.219  41.353  -4.726  1.00  3.23           H  
ATOM    357 2HG  LYS A  21      -2.504  40.867  -3.189  1.00  3.23           H  
ATOM    358 1HD  LYS A  21      -4.055  42.371  -1.976  1.00  3.23           H  
ATOM    359 2HD  LYS A  21      -4.787  42.846  -3.515  1.00  3.23           H  
ATOM    360 1HE  LYS A  21      -5.472  40.518  -3.925  1.00  3.23           H  
ATOM    361 2HE  LYS A  21      -4.729  40.023  -2.393  1.00  3.23           H  
ATOM    362 1HZ  LYS A  21      -7.088  40.363  -2.166  1.00  3.23           H  
ATOM    363 2HZ  LYS A  21      -6.272  41.466  -1.251  1.00  3.23           H  
ATOM    364 3HZ  LYS A  21      -6.964  41.926  -2.676  1.00  3.23           H  
ATOM    365  N   CYS A  22      -0.343  44.704  -5.748  1.00  2.92           N  
ATOM    366  CA  CYS A  22       0.196  46.033  -5.977  1.00  2.92           C  
ATOM    367  C   CYS A  22      -0.470  47.102  -5.116  1.00  2.92           C  
ATOM    368  O   CYS A  22      -1.696  47.243  -5.154  1.00  2.92           O  
ATOM    369  CB  CYS A  22       0.038  46.433  -7.439  1.00  2.92           C  
ATOM    370  SG  CYS A  22       0.529  48.128  -7.740  1.00  2.92           S  
ATOM    371  H   CYS A  22      -0.987  44.313  -6.424  1.00  2.92           H  
ATOM    372  HA  CYS A  22       1.255  45.990  -5.758  1.00  2.92           H  
ATOM    373 1HB  CYS A  22       0.651  45.783  -8.064  1.00  2.92           H  
ATOM    374 2HB  CYS A  22      -0.999  46.313  -7.745  1.00  2.92           H  
ATOM    375  N   PRO A  23       0.286  47.887  -4.318  1.00  2.73           N  
ATOM    376  CA  PRO A  23      -0.200  48.951  -3.444  1.00  2.73           C  
ATOM    377  C   PRO A  23      -0.736  50.212  -4.159  1.00  2.73           C  
ATOM    378  O   PRO A  23      -1.342  51.069  -3.514  1.00  2.73           O  
ATOM    379  CB  PRO A  23       1.030  49.237  -2.568  1.00  2.73           C  
ATOM    380  CG  PRO A  23       2.227  48.833  -3.402  1.00  2.73           C  
ATOM    381  CD  PRO A  23       1.769  47.683  -4.246  1.00  2.73           C  
ATOM    382  HA  PRO A  23      -1.000  48.526  -2.819  1.00  2.73           H  
ATOM    383 1HB  PRO A  23       1.051  50.303  -2.295  1.00  2.73           H  
ATOM    384 2HB  PRO A  23       0.960  48.668  -1.629  1.00  2.73           H  
ATOM    385 1HG  PRO A  23       2.598  49.650  -3.983  1.00  2.73           H  
ATOM    386 2HG  PRO A  23       3.053  48.526  -2.738  1.00  2.73           H  
ATOM    387 1HD  PRO A  23       2.255  47.795  -5.235  1.00  2.73           H  
ATOM    388 2HD  PRO A  23       2.020  46.722  -3.757  1.00  2.73           H  
ATOM    389  N   THR A  24      -0.487  50.354  -5.461  1.00  2.63           N  
ATOM    390  CA  THR A  24      -0.935  51.524  -6.225  1.00  2.63           C  
ATOM    391  C   THR A  24      -2.472  51.638  -6.206  1.00  2.63           C  
ATOM    392  O   THR A  24      -3.150  50.720  -6.678  1.00  2.63           O  
ATOM    393  CB  THR A  24      -0.470  51.412  -7.690  1.00  2.63           C  
ATOM    394  OG1 THR A  24       0.941  51.330  -7.742  1.00  2.63           O  
ATOM    395  CG2 THR A  24      -0.908  52.525  -8.531  1.00  2.63           C  
ATOM    396  H   THR A  24       0.015  49.625  -5.947  1.00  2.63           H  
ATOM    397  HA  THR A  24      -0.458  52.395  -5.801  1.00  2.63           H  
ATOM    398  HB  THR A  24      -0.886  50.523  -8.090  1.00  2.63           H  
ATOM    399  HG1 THR A  24       1.214  50.874  -8.542  1.00  2.63           H  
ATOM    400 1HG2 THR A  24      -0.562  52.359  -9.541  1.00  2.63           H  
ATOM    401 2HG2 THR A  24      -1.964  52.584  -8.531  1.00  2.63           H  
ATOM    402 3HG2 THR A  24      -0.487  53.426  -8.148  1.00  2.63           H  
ATOM    403  N   PRO A  25      -3.059  52.779  -5.768  1.00  2.60           N  
ATOM    404  CA  PRO A  25      -4.497  53.037  -5.690  1.00  2.60           C  
ATOM    405  C   PRO A  25      -5.251  52.857  -7.009  1.00  2.60           C  
ATOM    406  O   PRO A  25      -6.457  52.620  -7.015  1.00  2.60           O  
ATOM    407  CB  PRO A  25      -4.541  54.518  -5.280  1.00  2.60           C  
ATOM    408  CG  PRO A  25      -3.249  54.761  -4.543  1.00  2.60           C  
ATOM    409  CD  PRO A  25      -2.228  53.889  -5.222  1.00  2.60           C  
ATOM    410  HA  PRO A  25      -4.932  52.400  -4.906  1.00  2.60           H  
ATOM    411 1HB  PRO A  25      -4.659  55.150  -6.171  1.00  2.60           H  
ATOM    412 2HB  PRO A  25      -5.423  54.702  -4.650  1.00  2.60           H  
ATOM    413 1HG  PRO A  25      -2.983  55.827  -4.593  1.00  2.60           H  
ATOM    414 2HG  PRO A  25      -3.369  54.515  -3.480  1.00  2.60           H  
ATOM    415 1HD  PRO A  25      -1.699  54.429  -6.013  1.00  2.60           H  
ATOM    416 2HD  PRO A  25      -1.559  53.530  -4.424  1.00  2.60           H  
ATOM    417  N   GLY A  26      -4.543  52.995  -8.120  1.00  2.63           N  
ATOM    418  CA  GLY A  26      -5.130  52.886  -9.444  1.00  2.63           C  
ATOM    419  C   GLY A  26      -5.146  51.479 -10.048  1.00  2.63           C  
ATOM    420  O   GLY A  26      -5.653  51.306 -11.156  1.00  2.63           O  
ATOM    421  H   GLY A  26      -3.560  53.186  -8.051  1.00  2.63           H  
ATOM    422 1HA  GLY A  26      -6.153  53.264  -9.404  1.00  2.63           H  
ATOM    423 2HA  GLY A  26      -4.582  53.548 -10.117  1.00  2.63           H  
ATOM    424  N   CYS A  27      -4.605  50.469  -9.361  1.00  2.72           N  
ATOM    425  CA  CYS A  27      -4.603  49.146  -9.983  1.00  2.72           C  
ATOM    426  C   CYS A  27      -5.849  48.314  -9.701  1.00  2.72           C  
ATOM    427  O   CYS A  27      -6.344  48.246  -8.577  1.00  2.72           O  
ATOM    428  CB  CYS A  27      -3.366  48.343  -9.584  1.00  2.72           C  
ATOM    429  SG  CYS A  27      -1.819  48.993 -10.248  1.00  2.72           S  
ATOM    430  H   CYS A  27      -4.198  50.611  -8.431  1.00  2.72           H  
ATOM    431  HA  CYS A  27      -4.553  49.291 -11.056  1.00  2.72           H  
ATOM    432 1HB  CYS A  27      -3.281  48.339  -8.490  1.00  2.72           H  
ATOM    433 2HB  CYS A  27      -3.469  47.311  -9.907  1.00  2.72           H  
ATOM    434  HG  CYS A  27      -1.022  48.327  -9.402  1.00  2.72           H  
ATOM    435  N   ASP A  28      -6.310  47.614 -10.741  1.00  2.90           N  
ATOM    436  CA  ASP A  28      -7.451  46.696 -10.663  1.00  2.90           C  
ATOM    437  C   ASP A  28      -7.036  45.240 -10.433  1.00  2.90           C  
ATOM    438  O   ASP A  28      -7.849  44.321 -10.512  1.00  2.90           O  
ATOM    439  CB  ASP A  28      -8.266  46.805 -11.946  1.00  2.90           C  
ATOM    440  CG  ASP A  28      -7.471  46.393 -13.186  1.00  2.90           C  
ATOM    441  OD1 ASP A  28      -6.296  46.030 -13.053  1.00  2.90           O  
ATOM    442  OD2 ASP A  28      -8.023  46.454 -14.257  1.00  2.90           O  
ATOM    443  H   ASP A  28      -5.862  47.752 -11.636  1.00  2.90           H  
ATOM    444  HA  ASP A  28      -8.077  47.006  -9.826  1.00  2.90           H  
ATOM    445 1HB  ASP A  28      -9.146  46.167 -11.871  1.00  2.90           H  
ATOM    446 2HB  ASP A  28      -8.612  47.833 -12.074  1.00  2.90           H  
ATOM    447  N   GLY A  29      -5.753  45.045 -10.170  1.00  3.17           N  
ATOM    448  CA  GLY A  29      -5.159  43.739  -9.904  1.00  3.17           C  
ATOM    449  C   GLY A  29      -4.762  42.922 -11.144  1.00  3.17           C  
ATOM    450  O   GLY A  29      -4.146  41.858 -11.020  1.00  3.17           O  
ATOM    451  H   GLY A  29      -5.165  45.861 -10.142  1.00  3.17           H  
ATOM    452 1HA  GLY A  29      -4.273  43.904  -9.300  1.00  3.17           H  
ATOM    453 2HA  GLY A  29      -5.848  43.155  -9.295  1.00  3.17           H  
ATOM    454  N   THR A  30      -5.030  43.429 -12.351  1.00  3.54           N  
ATOM    455  CA  THR A  30      -4.722  42.643 -13.545  1.00  3.54           C  
ATOM    456  C   THR A  30      -3.253  42.744 -13.916  1.00  3.54           C  
ATOM    457  O   THR A  30      -2.761  42.024 -14.782  1.00  3.54           O  
ATOM    458  CB  THR A  30      -5.581  43.084 -14.739  1.00  3.54           C  
ATOM    459  OG1 THR A  30      -5.297  44.454 -15.062  1.00  3.54           O  
ATOM    460  CG2 THR A  30      -7.063  42.937 -14.387  1.00  3.54           C  
ATOM    461  H   THR A  30      -5.510  44.335 -12.459  1.00  3.54           H  
ATOM    462  HA  THR A  30      -4.946  41.596 -13.336  1.00  3.54           H  
ATOM    463  HB  THR A  30      -5.348  42.465 -15.603  1.00  3.54           H  
ATOM    464  HG1 THR A  30      -5.668  45.046 -14.362  1.00  3.54           H  
ATOM    465 1HG2 THR A  30      -7.672  43.255 -15.233  1.00  3.54           H  
ATOM    466 2HG2 THR A  30      -7.280  41.898 -14.150  1.00  3.54           H  
ATOM    467 3HG2 THR A  30      -7.291  43.560 -13.523  1.00  3.54           H  
ATOM    468  N   GLY A  31      -2.557  43.650 -13.253  1.00  4.02           N  
ATOM    469  CA  GLY A  31      -1.158  43.898 -13.505  1.00  4.02           C  
ATOM    470  C   GLY A  31      -0.231  43.022 -12.676  1.00  4.02           C  
ATOM    471  O   GLY A  31       0.973  43.153 -12.787  1.00  4.02           O  
ATOM    472  H   GLY A  31      -3.039  44.189 -12.552  1.00  4.02           H  
ATOM    473 1HA  GLY A  31      -0.951  43.744 -14.565  1.00  4.02           H  
ATOM    474 2HA  GLY A  31      -0.945  44.944 -13.289  1.00  4.02           H  
ATOM    475  N   HIS A  32      -0.734  42.094 -11.880  1.00  4.57           N  
ATOM    476  CA  HIS A  32       0.176  41.322 -11.014  1.00  4.57           C  
ATOM    477  C   HIS A  32       0.988  40.263 -11.781  1.00  4.57           C  
ATOM    478  O   HIS A  32       0.688  39.070 -11.705  1.00  4.57           O  
ATOM    479  CB  HIS A  32      -0.638  40.662  -9.909  1.00  4.57           C  
ATOM    480  CG  HIS A  32      -1.302  41.653  -9.006  1.00  4.57           C  
ATOM    481  ND1 HIS A  32      -2.429  41.350  -8.269  1.00  4.57           N  
ATOM    482  CD2 HIS A  32      -1.003  42.939  -8.731  1.00  4.57           C  
ATOM    483  CE1 HIS A  32      -2.795  42.405  -7.579  1.00  4.57           C  
ATOM    484  NE2 HIS A  32      -1.939  43.390  -7.832  1.00  4.57           N  
ATOM    485  H   HIS A  32      -1.747  41.956 -11.809  1.00  4.57           H  
ATOM    486  HA  HIS A  32       0.889  42.002 -10.545  1.00  4.57           H  
ATOM    487 1HB  HIS A  32      -1.408  40.030 -10.350  1.00  4.57           H  
ATOM    488 2HB  HIS A  32       0.010  40.027  -9.302  1.00  4.57           H  
ATOM    489  HD1 HIS A  32      -2.908  40.470  -8.263  1.00  4.57           H  
ATOM    490  HD2 HIS A  32      -0.209  43.599  -9.073  1.00  4.57           H  
ATOM    491  HE1 HIS A  32      -3.671  42.369  -6.932  1.00  4.57           H  
ATOM    492  N   VAL A  33       2.006  40.714 -12.530  1.00  5.11           N  
ATOM    493  CA  VAL A  33       2.766  39.850 -13.442  1.00  5.11           C  
ATOM    494  C   VAL A  33       4.240  39.460 -13.129  1.00  5.11           C  
ATOM    495  O   VAL A  33       4.542  38.273 -13.091  1.00  5.11           O  
ATOM    496  CB  VAL A  33       2.750  40.489 -14.841  1.00  5.11           C  
ATOM    497  CG1 VAL A  33       3.587  39.661 -15.808  1.00  5.11           C  
ATOM    498  CG2 VAL A  33       1.309  40.592 -15.327  1.00  5.11           C  
ATOM    499  H   VAL A  33       2.160  41.721 -12.520  1.00  5.11           H  
ATOM    500  HA  VAL A  33       2.205  38.917 -13.514  1.00  5.11           H  
ATOM    501  HB  VAL A  33       3.189  41.484 -14.786  1.00  5.11           H  
ATOM    502 1HG1 VAL A  33       3.574  40.131 -16.791  1.00  5.11           H  
ATOM    503 2HG1 VAL A  33       4.614  39.600 -15.456  1.00  5.11           H  
ATOM    504 3HG1 VAL A  33       3.169  38.659 -15.879  1.00  5.11           H  
ATOM    505 1HG2 VAL A  33       1.288  41.053 -16.311  1.00  5.11           H  
ATOM    506 2HG2 VAL A  33       0.872  39.595 -15.384  1.00  5.11           H  
ATOM    507 3HG2 VAL A  33       0.732  41.196 -14.641  1.00  5.11           H  
ATOM    508  N   THR A  34       5.150  40.418 -12.885  1.00  5.52           N  
ATOM    509  CA  THR A  34       6.616  40.150 -12.844  1.00  5.52           C  
ATOM    510  C   THR A  34       7.217  38.887 -12.178  1.00  5.52           C  
ATOM    511  O   THR A  34       8.124  38.300 -12.768  1.00  5.52           O  
ATOM    512  CB  THR A  34       7.368  41.351 -12.243  1.00  5.52           C  
ATOM    513  OG1 THR A  34       7.163  42.507 -13.078  1.00  5.52           O  
ATOM    514  CG2 THR A  34       8.855  41.055 -12.126  1.00  5.52           C  
ATOM    515  H   THR A  34       4.848  41.387 -12.850  1.00  5.52           H  
ATOM    516  HA  THR A  34       6.932  40.104 -13.887  1.00  5.52           H  
ATOM    517  HB  THR A  34       6.988  41.553 -11.249  1.00  5.52           H  
ATOM    518  HG1 THR A  34       6.219  42.758 -13.076  1.00  5.52           H  
ATOM    519 1HG2 THR A  34       9.363  41.915 -11.695  1.00  5.52           H  
ATOM    520 2HG2 THR A  34       9.013  40.187 -11.487  1.00  5.52           H  
ATOM    521 3HG2 THR A  34       9.266  40.851 -13.116  1.00  5.52           H  
ATOM    522  N   GLY A  35       6.811  38.454 -10.982  1.00  5.71           N  
ATOM    523  CA  GLY A  35       7.519  37.275 -10.456  1.00  5.71           C  
ATOM    524  C   GLY A  35       7.124  36.715  -9.083  1.00  5.71           C  
ATOM    525  O   GLY A  35       6.420  37.338  -8.289  1.00  5.71           O  
ATOM    526  H   GLY A  35       6.060  38.895 -10.482  1.00  5.71           H  
ATOM    527 1HA  GLY A  35       7.407  36.471 -11.186  1.00  5.71           H  
ATOM    528 2HA  GLY A  35       8.582  37.501 -10.438  1.00  5.71           H  
ATOM    529  N   LEU A  36       7.721  35.551  -8.775  1.00  5.66           N  
ATOM    530  CA  LEU A  36       7.492  34.708  -7.583  1.00  5.66           C  
ATOM    531  C   LEU A  36       6.856  35.454  -6.411  1.00  5.66           C  
ATOM    532  O   LEU A  36       5.732  35.165  -6.018  1.00  5.66           O  
ATOM    533  CB  LEU A  36       8.852  34.186  -7.102  1.00  5.66           C  
ATOM    534  CG  LEU A  36       9.645  33.337  -8.099  1.00  5.66           C  
ATOM    535  CD1 LEU A  36      10.997  33.013  -7.487  1.00  5.66           C  
ATOM    536  CD2 LEU A  36       8.894  32.091  -8.457  1.00  5.66           C  
ATOM    537  H   LEU A  36       8.334  35.164  -9.477  1.00  5.66           H  
ATOM    538  HA  LEU A  36       6.844  33.880  -7.864  1.00  5.66           H  
ATOM    539 1HB  LEU A  36       9.488  35.026  -6.834  1.00  5.66           H  
ATOM    540 2HB  LEU A  36       8.690  33.596  -6.198  1.00  5.66           H  
ATOM    541  HG  LEU A  36       9.812  33.918  -9.006  1.00  5.66           H  
ATOM    542 1HD1 LEU A  36      11.595  32.433  -8.192  1.00  5.66           H  
ATOM    543 2HD1 LEU A  36      11.516  33.943  -7.253  1.00  5.66           H  
ATOM    544 3HD1 LEU A  36      10.852  32.437  -6.576  1.00  5.66           H  
ATOM    545 1HD2 LEU A  36       9.483  31.516  -9.170  1.00  5.66           H  
ATOM    546 2HD2 LEU A  36       8.744  31.508  -7.577  1.00  5.66           H  
ATOM    547 3HD2 LEU A  36       7.931  32.346  -8.901  1.00  5.66           H  
ATOM    548  N   TYR A  37       7.580  36.424  -5.909  1.00  5.36           N  
ATOM    549  CA  TYR A  37       7.149  37.320  -4.857  1.00  5.36           C  
ATOM    550  C   TYR A  37       7.103  38.781  -5.356  1.00  5.36           C  
ATOM    551  O   TYR A  37       6.325  39.562  -4.820  1.00  5.36           O  
ATOM    552  CB  TYR A  37       7.969  37.132  -3.584  1.00  5.36           C  
ATOM    553  CG  TYR A  37       7.812  35.744  -2.988  1.00  5.36           C  
ATOM    554  CD1 TYR A  37       8.846  34.825  -3.049  1.00  5.36           C  
ATOM    555  CD2 TYR A  37       6.617  35.404  -2.367  1.00  5.36           C  
ATOM    556  CE1 TYR A  37       8.688  33.572  -2.475  1.00  5.36           C  
ATOM    557  CE2 TYR A  37       6.453  34.158  -1.798  1.00  5.36           C  
ATOM    558  CZ  TYR A  37       7.483  33.244  -1.842  1.00  5.36           C  
ATOM    559  OH  TYR A  37       7.330  32.007  -1.255  1.00  5.36           O  
ATOM    560  H   TYR A  37       8.490  36.529  -6.301  1.00  5.36           H  
ATOM    561  HA  TYR A  37       6.125  37.055  -4.601  1.00  5.36           H  
ATOM    562 1HB  TYR A  37       9.020  37.308  -3.763  1.00  5.36           H  
ATOM    563 2HB  TYR A  37       7.639  37.854  -2.837  1.00  5.36           H  
ATOM    564  HD1 TYR A  37       9.784  35.090  -3.538  1.00  5.36           H  
ATOM    565  HD2 TYR A  37       5.809  36.126  -2.325  1.00  5.36           H  
ATOM    566  HE1 TYR A  37       9.502  32.849  -2.511  1.00  5.36           H  
ATOM    567  HE2 TYR A  37       5.511  33.901  -1.307  1.00  5.36           H  
ATOM    568  HH  TYR A  37       6.408  31.880  -1.002  1.00  5.36           H  
ATOM    569  N   PRO A  38       7.989  39.229  -6.287  1.00  4.87           N  
ATOM    570  CA  PRO A  38       7.991  40.532  -6.922  1.00  4.87           C  
ATOM    571  C   PRO A  38       6.786  40.914  -7.794  1.00  4.87           C  
ATOM    572  O   PRO A  38       6.770  42.060  -8.242  1.00  4.87           O  
ATOM    573  CB  PRO A  38       9.260  40.505  -7.782  1.00  4.87           C  
ATOM    574  CG  PRO A  38      10.150  39.506  -7.144  1.00  4.87           C  
ATOM    575  CD  PRO A  38       9.243  38.467  -6.632  1.00  4.87           C  
ATOM    576  HA  PRO A  38       8.114  41.282  -6.131  1.00  4.87           H  
ATOM    577 1HB  PRO A  38       8.994  40.230  -8.814  1.00  4.87           H  
ATOM    578 2HB  PRO A  38       9.702  41.506  -7.820  1.00  4.87           H  
ATOM    579 1HG  PRO A  38      10.864  39.115  -7.886  1.00  4.87           H  
ATOM    580 2HG  PRO A  38      10.746  39.982  -6.353  1.00  4.87           H  
ATOM    581 1HD  PRO A  38       9.090  37.786  -7.463  1.00  4.87           H  
ATOM    582 2HD  PRO A  38       9.715  38.009  -5.764  1.00  4.87           H  
ATOM    583  N   HIS A  39       5.766  40.040  -8.021  1.00  4.31           N  
ATOM    584  CA  HIS A  39       4.608  40.342  -8.920  1.00  4.31           C  
ATOM    585  C   HIS A  39       3.896  41.663  -8.581  1.00  4.31           C  
ATOM    586  O   HIS A  39       2.774  41.684  -8.082  1.00  4.31           O  
ATOM    587  CB  HIS A  39       3.453  39.296  -8.815  1.00  4.31           C  
ATOM    588  CG  HIS A  39       3.642  37.789  -9.211  1.00  4.31           C  
ATOM    589  ND1 HIS A  39       3.860  37.335 -10.513  1.00  4.31           N  
ATOM    590  CD2 HIS A  39       3.561  36.666  -8.443  1.00  4.31           C  
ATOM    591  CE1 HIS A  39       3.924  36.013 -10.510  1.00  4.31           C  
ATOM    592  NE2 HIS A  39       3.741  35.581  -9.281  1.00  4.31           N  
ATOM    593  H   HIS A  39       5.826  39.098  -7.647  1.00  4.31           H  
ATOM    594  HA  HIS A  39       4.944  40.404  -9.951  1.00  4.31           H  
ATOM    595 1HB  HIS A  39       3.110  39.290  -7.782  1.00  4.31           H  
ATOM    596 2HB  HIS A  39       2.618  39.662  -9.404  1.00  4.31           H  
ATOM    597  HD1 HIS A  39       3.960  37.834 -11.380  1.00  4.31           H  
ATOM    598  HD2 HIS A  39       3.385  36.508  -7.387  1.00  4.31           H  
ATOM    599  HE1 HIS A  39       4.096  35.478 -11.442  1.00  4.31           H  
ATOM    600  N   HIS A  40       4.561  42.763  -8.946  1.00  3.75           N  
ATOM    601  CA  HIS A  40       4.186  44.166  -8.811  1.00  3.75           C  
ATOM    602  C   HIS A  40       4.008  44.537  -7.362  1.00  3.75           C  
ATOM    603  O   HIS A  40       3.150  45.317  -6.977  1.00  3.75           O  
ATOM    604  CB  HIS A  40       3.027  44.491  -9.731  1.00  3.75           C  
ATOM    605  CG  HIS A  40       3.470  44.166 -11.092  1.00  3.75           C  
ATOM    606  ND1 HIS A  40       2.911  44.664 -12.225  1.00  3.75           N  
ATOM    607  CD2 HIS A  40       4.455  43.359 -11.472  1.00  3.75           C  
ATOM    608  CE1 HIS A  40       3.546  44.159 -13.274  1.00  3.75           C  
ATOM    609  NE2 HIS A  40       4.487  43.336 -12.824  1.00  3.75           N  
ATOM    610  H   HIS A  40       5.480  42.595  -9.321  1.00  3.75           H  
ATOM    611  HA  HIS A  40       5.012  44.780  -9.166  1.00  3.75           H  
ATOM    612 1HB  HIS A  40       2.146  43.913  -9.474  1.00  3.75           H  
ATOM    613 2HB  HIS A  40       2.782  45.538  -9.681  1.00  3.75           H  
ATOM    614  HD1 HIS A  40       2.140  45.286 -12.287  1.00  3.75           H  
ATOM    615  HD2 HIS A  40       5.151  42.768 -10.909  1.00  3.75           H  
ATOM    616  HE1 HIS A  40       3.242  44.428 -14.282  1.00  3.75           H  
ATOM    617  N   ARG A  41       4.898  43.955  -6.569  1.00  3.26           N  
ATOM    618  CA  ARG A  41       5.021  44.211  -5.144  1.00  3.26           C  
ATOM    619  C   ARG A  41       5.352  45.693  -4.896  1.00  3.26           C  
ATOM    620  O   ARG A  41       4.875  46.311  -3.945  1.00  3.26           O  
ATOM    621  CB  ARG A  41       6.081  43.286  -4.565  1.00  3.26           C  
ATOM    622  CG  ARG A  41       6.306  43.369  -3.076  1.00  3.26           C  
ATOM    623  CD  ARG A  41       7.162  42.235  -2.596  1.00  3.26           C  
ATOM    624  NE  ARG A  41       8.497  42.259  -3.192  1.00  3.26           N  
ATOM    625  CZ  ARG A  41       9.401  41.264  -3.078  1.00  3.26           C  
ATOM    626  NH1 ARG A  41       9.105  40.195  -2.381  1.00  3.26           N  
ATOM    627  NH2 ARG A  41      10.586  41.368  -3.663  1.00  3.26           N  
ATOM    628  H   ARG A  41       5.542  43.306  -7.023  1.00  3.26           H  
ATOM    629  HA  ARG A  41       4.063  43.983  -4.669  1.00  3.26           H  
ATOM    630 1HB  ARG A  41       5.817  42.252  -4.795  1.00  3.26           H  
ATOM    631 2HB  ARG A  41       7.035  43.485  -5.051  1.00  3.26           H  
ATOM    632 1HG  ARG A  41       6.807  44.307  -2.835  1.00  3.26           H  
ATOM    633 2HG  ARG A  41       5.348  43.322  -2.558  1.00  3.26           H  
ATOM    634 1HD  ARG A  41       7.269  42.292  -1.513  1.00  3.26           H  
ATOM    635 2HD  ARG A  41       6.686  41.290  -2.864  1.00  3.26           H  
ATOM    636  HE  ARG A  41       8.756  43.073  -3.734  1.00  3.26           H  
ATOM    637 1HH1 ARG A  41       8.198  40.123  -1.935  1.00  3.26           H  
ATOM    638 2HH1 ARG A  41       9.777  39.448  -2.289  1.00  3.26           H  
ATOM    639 1HH2 ARG A  41      10.814  42.194  -4.199  1.00  3.26           H  
ATOM    640 2HH2 ARG A  41      11.261  40.623  -3.572  1.00  3.26           H  
ATOM    641  N   SER A  42       6.212  46.243  -5.758  1.00  2.90           N  
ATOM    642  CA  SER A  42       6.631  47.641  -5.716  1.00  2.90           C  
ATOM    643  C   SER A  42       5.754  48.505  -6.598  1.00  2.90           C  
ATOM    644  O   SER A  42       5.408  48.117  -7.710  1.00  2.90           O  
ATOM    645  CB  SER A  42       8.057  47.809  -6.202  1.00  2.90           C  
ATOM    646  OG  SER A  42       8.390  49.190  -6.321  1.00  2.90           O  
ATOM    647  H   SER A  42       6.564  45.659  -6.499  1.00  2.90           H  
ATOM    648  HA  SER A  42       6.553  47.998  -4.688  1.00  2.90           H  
ATOM    649 1HB  SER A  42       8.747  47.322  -5.513  1.00  2.90           H  
ATOM    650 2HB  SER A  42       8.167  47.325  -7.173  1.00  2.90           H  
ATOM    651  HG  SER A  42       9.146  49.237  -6.919  1.00  2.90           H  
ATOM    652  N   LEU A  43       5.557  49.753  -6.184  1.00  2.65           N  
ATOM    653  CA  LEU A  43       4.798  50.704  -6.993  1.00  2.65           C  
ATOM    654  C   LEU A  43       5.464  50.897  -8.350  1.00  2.65           C  
ATOM    655  O   LEU A  43       4.799  51.147  -9.354  1.00  2.65           O  
ATOM    656  CB  LEU A  43       4.766  52.082  -6.313  1.00  2.65           C  
ATOM    657  CG  LEU A  43       3.976  52.217  -5.013  1.00  2.65           C  
ATOM    658  CD1 LEU A  43       4.230  53.597  -4.413  1.00  2.65           C  
ATOM    659  CD2 LEU A  43       2.511  52.042  -5.302  1.00  2.65           C  
ATOM    660  H   LEU A  43       5.903  50.029  -5.278  1.00  2.65           H  
ATOM    661  HA  LEU A  43       3.784  50.326  -7.131  1.00  2.65           H  
ATOM    662 1HB  LEU A  43       5.792  52.381  -6.103  1.00  2.65           H  
ATOM    663 2HB  LEU A  43       4.348  52.797  -7.023  1.00  2.65           H  
ATOM    664  HG  LEU A  43       4.306  51.461  -4.302  1.00  2.65           H  
ATOM    665 1HD1 LEU A  43       3.667  53.703  -3.476  1.00  2.65           H  
ATOM    666 2HD1 LEU A  43       5.292  53.716  -4.206  1.00  2.65           H  
ATOM    667 3HD1 LEU A  43       3.908  54.369  -5.111  1.00  2.65           H  
ATOM    668 1HD2 LEU A  43       1.937  52.139  -4.377  1.00  2.65           H  
ATOM    669 2HD2 LEU A  43       2.188  52.804  -6.009  1.00  2.65           H  
ATOM    670 3HD2 LEU A  43       2.348  51.058  -5.731  1.00  2.65           H  
ATOM    671  N   SER A  44       6.793  50.772  -8.375  1.00  2.51           N  
ATOM    672  CA  SER A  44       7.576  51.001  -9.581  1.00  2.51           C  
ATOM    673  C   SER A  44       7.305  49.995 -10.698  1.00  2.51           C  
ATOM    674  O   SER A  44       7.683  50.242 -11.844  1.00  2.51           O  
ATOM    675  CB  SER A  44       9.057  51.021  -9.230  1.00  2.51           C  
ATOM    676  OG  SER A  44       9.495  49.773  -8.759  1.00  2.51           O  
ATOM    677  H   SER A  44       7.276  50.475  -7.530  1.00  2.51           H  
ATOM    678  HA  SER A  44       7.314  51.988  -9.959  1.00  2.51           H  
ATOM    679 1HB  SER A  44       9.631  51.298 -10.115  1.00  2.51           H  
ATOM    680 2HB  SER A  44       9.237  51.779  -8.473  1.00  2.51           H  
ATOM    681  HG  SER A  44       8.920  49.565  -8.029  1.00  2.51           H  
ATOM    682  N   GLY A  45       6.697  48.848 -10.376  1.00  2.45           N  
ATOM    683  CA  GLY A  45       6.395  47.862 -11.402  1.00  2.45           C  
ATOM    684  C   GLY A  45       4.917  47.877 -11.779  1.00  2.45           C  
ATOM    685  O   GLY A  45       4.480  47.099 -12.625  1.00  2.45           O  
ATOM    686  H   GLY A  45       6.391  48.671  -9.419  1.00  2.45           H  
ATOM    687 1HA  GLY A  45       7.001  48.054 -12.287  1.00  2.45           H  
ATOM    688 2HA  GLY A  45       6.664  46.870 -11.040  1.00  2.45           H  
ATOM    689  N   CYS A  46       4.140  48.759 -11.160  1.00  2.46           N  
ATOM    690  CA  CYS A  46       2.708  48.763 -11.384  1.00  2.46           C  
ATOM    691  C   CYS A  46       2.302  49.608 -12.604  1.00  2.46           C  
ATOM    692  O   CYS A  46       2.607  50.802 -12.655  1.00  2.46           O  
ATOM    693  CB  CYS A  46       2.030  49.264 -10.137  1.00  2.46           C  
ATOM    694  SG  CYS A  46       2.306  48.176  -8.706  1.00  2.46           S  
ATOM    695  H   CYS A  46       4.535  49.437 -10.508  1.00  2.46           H  
ATOM    696  HA  CYS A  46       2.422  47.725 -11.507  1.00  2.46           H  
ATOM    697 1HB  CYS A  46       2.431  50.248  -9.892  1.00  2.46           H  
ATOM    698 2HB  CYS A  46       0.981  49.372 -10.305  1.00  2.46           H  
ATOM    699  N   PRO A  47       1.521  49.064 -13.555  1.00  2.51           N  
ATOM    700  CA  PRO A  47       1.125  49.707 -14.800  1.00  2.51           C  
ATOM    701  C   PRO A  47       0.250  50.941 -14.618  1.00  2.51           C  
ATOM    702  O   PRO A  47       0.153  51.767 -15.523  1.00  2.51           O  
ATOM    703  CB  PRO A  47       0.358  48.595 -15.525  1.00  2.51           C  
ATOM    704  CG  PRO A  47      -0.133  47.684 -14.434  1.00  2.51           C  
ATOM    705  CD  PRO A  47       0.936  47.723 -13.367  1.00  2.51           C  
ATOM    706  HA  PRO A  47       2.033  49.970 -15.361  1.00  2.51           H  
ATOM    707 1HB  PRO A  47      -0.466  49.035 -16.108  1.00  2.51           H  
ATOM    708 2HB  PRO A  47       1.024  48.090 -16.242  1.00  2.51           H  
ATOM    709 1HG  PRO A  47      -1.105  48.026 -14.074  1.00  2.51           H  
ATOM    710 2HG  PRO A  47      -0.286  46.677 -14.846  1.00  2.51           H  
ATOM    711 1HD  PRO A  47       0.443  47.622 -12.386  1.00  2.51           H  
ATOM    712 2HD  PRO A  47       1.694  46.945 -13.552  1.00  2.51           H  
ATOM    713  N   HIS A  48      -0.376  51.080 -13.456  1.00  2.59           N  
ATOM    714  CA  HIS A  48      -1.239  52.224 -13.238  1.00  2.59           C  
ATOM    715  C   HIS A  48      -0.602  53.267 -12.329  1.00  2.59           C  
ATOM    716  O   HIS A  48      -1.261  54.220 -11.918  1.00  2.59           O  
ATOM    717  CB  HIS A  48      -2.577  51.766 -12.677  1.00  2.59           C  
ATOM    718  CG  HIS A  48      -3.323  50.881 -13.631  1.00  2.59           C  
ATOM    719  ND1 HIS A  48      -3.937  51.371 -14.753  1.00  2.59           N  
ATOM    720  CD2 HIS A  48      -3.532  49.542 -13.647  1.00  2.59           C  
ATOM    721  CE1 HIS A  48      -4.509  50.378 -15.410  1.00  2.59           C  
ATOM    722  NE2 HIS A  48      -4.277  49.261 -14.759  1.00  2.59           N  
ATOM    723  H   HIS A  48      -0.274  50.392 -12.727  1.00  2.59           H  
ATOM    724  HA  HIS A  48      -1.439  52.711 -14.191  1.00  2.59           H  
ATOM    725 1HB  HIS A  48      -2.432  51.258 -11.749  1.00  2.59           H  
ATOM    726 2HB  HIS A  48      -3.198  52.636 -12.470  1.00  2.59           H  
ATOM    727  HD2 HIS A  48      -3.182  48.818 -12.920  1.00  2.59           H  
ATOM    728  HE1 HIS A  48      -5.075  50.466 -16.335  1.00  2.59           H  
ATOM    729  HE2 HIS A  48      -4.594  48.339 -15.036  1.00  2.59           H  
ATOM    730  N   LYS A  49       0.701  53.141 -12.050  1.00  2.68           N  
ATOM    731  CA  LYS A  49       1.384  54.132 -11.205  1.00  2.68           C  
ATOM    732  C   LYS A  49       1.340  55.531 -11.822  1.00  2.68           C  
ATOM    733  O   LYS A  49       1.345  56.537 -11.120  1.00  2.68           O  
ATOM    734  CB  LYS A  49       2.843  53.726 -10.988  1.00  2.68           C  
ATOM    735  CG  LYS A  49       3.712  53.833 -12.248  1.00  2.68           C  
ATOM    736  CD  LYS A  49       5.129  53.351 -12.024  1.00  2.68           C  
ATOM    737  CE  LYS A  49       5.935  53.350 -13.333  1.00  2.68           C  
ATOM    738  NZ  LYS A  49       6.134  54.736 -13.915  1.00  2.68           N  
ATOM    739  H   LYS A  49       1.242  52.347 -12.402  1.00  2.68           H  
ATOM    740  HA  LYS A  49       0.881  54.176 -10.240  1.00  2.68           H  
ATOM    741 1HB  LYS A  49       3.286  54.352 -10.214  1.00  2.68           H  
ATOM    742 2HB  LYS A  49       2.887  52.691 -10.640  1.00  2.68           H  
ATOM    743 1HG  LYS A  49       3.261  53.269 -13.065  1.00  2.68           H  
ATOM    744 2HG  LYS A  49       3.772  54.872 -12.542  1.00  2.68           H  
ATOM    745 1HD  LYS A  49       5.625  53.977 -11.286  1.00  2.68           H  
ATOM    746 2HD  LYS A  49       5.093  52.327 -11.646  1.00  2.68           H  
ATOM    747 1HE  LYS A  49       6.910  52.905 -13.132  1.00  2.68           H  
ATOM    748 2HE  LYS A  49       5.411  52.733 -14.063  1.00  2.68           H  
ATOM    749 1HZ  LYS A  49       6.666  54.669 -14.764  1.00  2.68           H  
ATOM    750 2HZ  LYS A  49       5.224  55.190 -14.141  1.00  2.68           H  
ATOM    751 3HZ  LYS A  49       6.623  55.315 -13.261  1.00  2.68           H  
ATOM    752  N   ASP A  50       1.192  55.592 -13.145  1.00  2.78           N  
ATOM    753  CA  ASP A  50       1.196  56.851 -13.871  1.00  2.78           C  
ATOM    754  C   ASP A  50      -0.140  57.574 -13.751  1.00  2.78           C  
ATOM    755  O   ASP A  50      -0.272  58.723 -14.171  1.00  2.78           O  
ATOM    756  CB  ASP A  50       1.547  56.605 -15.339  1.00  2.78           C  
ATOM    757  CG  ASP A  50       3.009  56.111 -15.515  1.00  2.78           C  
ATOM    758  OD1 ASP A  50       3.772  56.175 -14.559  1.00  2.78           O  
ATOM    759  OD2 ASP A  50       3.349  55.684 -16.588  1.00  2.78           O  
ATOM    760  H   ASP A  50       1.135  54.728 -13.663  1.00  2.78           H  
ATOM    761  HA  ASP A  50       1.964  57.493 -13.439  1.00  2.78           H  
ATOM    762 1HB  ASP A  50       0.867  55.859 -15.758  1.00  2.78           H  
ATOM    763 2HB  ASP A  50       1.415  57.527 -15.908  1.00  2.78           H  
ATOM    764  N   ARG A  51      -1.142  56.896 -13.185  1.00  2.87           N  
ATOM    765  CA  ARG A  51      -2.441  57.507 -12.978  1.00  2.87           C  
ATOM    766  C   ARG A  51      -2.516  58.134 -11.587  1.00  2.87           C  
ATOM    767  O   ARG A  51      -3.539  58.714 -11.216  1.00  2.87           O  
ATOM    768  CB  ARG A  51      -3.564  56.491 -13.123  1.00  2.87           C  
ATOM    769  CG  ARG A  51      -3.744  55.906 -14.523  1.00  2.87           C  
ATOM    770  CD  ARG A  51      -4.920  54.974 -14.590  1.00  2.87           C  
ATOM    771  NE  ARG A  51      -5.141  54.460 -15.942  1.00  2.87           N  
ATOM    772  CZ  ARG A  51      -6.182  53.675 -16.313  1.00  2.87           C  
ATOM    773  NH1 ARG A  51      -7.090  53.316 -15.430  1.00  2.87           N  
ATOM    774  NH2 ARG A  51      -6.287  53.267 -17.568  1.00  2.87           N  
ATOM    775  H   ARG A  51      -1.004  55.946 -12.847  1.00  2.87           H  
ATOM    776  HA  ARG A  51      -2.583  58.288 -13.723  1.00  2.87           H  
ATOM    777 1HB  ARG A  51      -3.380  55.657 -12.442  1.00  2.87           H  
ATOM    778 2HB  ARG A  51      -4.506  56.947 -12.827  1.00  2.87           H  
ATOM    779 1HG  ARG A  51      -3.894  56.711 -15.239  1.00  2.87           H  
ATOM    780 2HG  ARG A  51      -2.847  55.338 -14.790  1.00  2.87           H  
ATOM    781 1HD  ARG A  51      -4.746  54.123 -13.929  1.00  2.87           H  
ATOM    782 2HD  ARG A  51      -5.821  55.496 -14.273  1.00  2.87           H  
ATOM    783  HE  ARG A  51      -4.467  54.707 -16.653  1.00  2.87           H  
ATOM    784 1HH1 ARG A  51      -7.009  53.621 -14.470  1.00  2.87           H  
ATOM    785 2HH1 ARG A  51      -7.862  52.730 -15.708  1.00  2.87           H  
ATOM    786 1HH2 ARG A  51      -5.589  53.540 -18.247  1.00  2.87           H  
ATOM    787 2HH2 ARG A  51      -7.060  52.682 -17.845  1.00  2.87           H  
ATOM    788  N   ILE A  52      -1.439  58.004 -10.811  1.00  2.95           N  
ATOM    789  CA  ILE A  52      -1.424  58.527  -9.460  1.00  2.95           C  
ATOM    790  C   ILE A  52      -0.753  59.906  -9.419  1.00  2.95           C  
ATOM    791  O   ILE A  52       0.366  60.042  -9.904  1.00  2.95           O  
ATOM    792  CB  ILE A  52      -0.669  57.577  -8.540  1.00  2.95           C  
ATOM    793  CG1 ILE A  52      -1.248  56.219  -8.613  1.00  2.95           C  
ATOM    794  CG2 ILE A  52      -0.758  58.066  -7.153  1.00  2.95           C  
ATOM    795  CD1 ILE A  52      -2.694  56.174  -8.248  1.00  2.95           C  
ATOM    796  H   ILE A  52      -0.600  57.525 -11.144  1.00  2.95           H  
ATOM    797  HA  ILE A  52      -2.440  58.562  -9.105  1.00  2.95           H  
ATOM    798  HB  ILE A  52       0.363  57.521  -8.858  1.00  2.95           H  
ATOM    799 1HG1 ILE A  52      -1.123  55.823  -9.626  1.00  2.95           H  
ATOM    800 2HG1 ILE A  52      -0.700  55.593  -7.930  1.00  2.95           H  
ATOM    801 1HG2 ILE A  52      -0.216  57.399  -6.488  1.00  2.95           H  
ATOM    802 2HG2 ILE A  52      -0.333  59.048  -7.109  1.00  2.95           H  
ATOM    803 3HG2 ILE A  52      -1.801  58.108  -6.857  1.00  2.95           H  
ATOM    804 1HD1 ILE A  52      -3.036  55.164  -8.309  1.00  2.95           H  
ATOM    805 2HD1 ILE A  52      -2.824  56.547  -7.235  1.00  2.95           H  
ATOM    806 3HD1 ILE A  52      -3.263  56.795  -8.938  1.00  2.95           H  
ATOM    807  N   PRO A  53      -1.420  60.965  -8.924  1.00  3.01           N  
ATOM    808  CA  PRO A  53      -0.865  62.299  -8.828  1.00  3.01           C  
ATOM    809  C   PRO A  53       0.403  62.277  -7.977  1.00  3.01           C  
ATOM    810  O   PRO A  53       0.447  61.533  -6.992  1.00  3.01           O  
ATOM    811  CB  PRO A  53      -1.981  63.081  -8.120  1.00  3.01           C  
ATOM    812  CG  PRO A  53      -3.247  62.317  -8.432  1.00  3.01           C  
ATOM    813  CD  PRO A  53      -2.834  60.862  -8.494  1.00  3.01           C  
ATOM    814  HA  PRO A  53      -0.715  62.673  -9.847  1.00  3.01           H  
ATOM    815 1HB  PRO A  53      -1.776  63.135  -7.042  1.00  3.01           H  
ATOM    816 2HB  PRO A  53      -2.010  64.117  -8.489  1.00  3.01           H  
ATOM    817 1HG  PRO A  53      -4.005  62.506  -7.654  1.00  3.01           H  
ATOM    818 2HG  PRO A  53      -3.676  62.672  -9.381  1.00  3.01           H  
ATOM    819 1HD  PRO A  53      -2.923  60.371  -7.514  1.00  3.01           H  
ATOM    820 2HD  PRO A  53      -3.459  60.396  -9.269  1.00  3.01           H  
ATOM    821  N   PRO A  54       1.401  63.135  -8.253  1.00  3.06           N  
ATOM    822  CA  PRO A  54       2.626  63.301  -7.480  1.00  3.06           C  
ATOM    823  C   PRO A  54       2.358  63.515  -5.992  1.00  3.06           C  
ATOM    824  O   PRO A  54       3.140  63.080  -5.150  1.00  3.06           O  
ATOM    825  CB  PRO A  54       3.221  64.566  -8.107  1.00  3.06           C  
ATOM    826  CG  PRO A  54       2.753  64.525  -9.535  1.00  3.06           C  
ATOM    827  CD  PRO A  54       1.347  63.971  -9.469  1.00  3.06           C  
ATOM    828  HA  PRO A  54       3.283  62.444  -7.641  1.00  3.06           H  
ATOM    829 1HB  PRO A  54       2.879  65.457  -7.563  1.00  3.06           H  
ATOM    830 2HB  PRO A  54       4.319  64.540  -8.021  1.00  3.06           H  
ATOM    831 1HG  PRO A  54       2.789  65.537  -9.970  1.00  3.06           H  
ATOM    832 2HG  PRO A  54       3.425  63.897 -10.137  1.00  3.06           H  
ATOM    833 1HD  PRO A  54       0.599  64.770  -9.372  1.00  3.06           H  
ATOM    834 2HD  PRO A  54       1.212  63.357 -10.370  1.00  3.06           H  
ATOM    835  N   GLU A  55       1.235  64.149  -5.655  1.00  3.11           N  
ATOM    836  CA  GLU A  55       0.892  64.393  -4.257  1.00  3.11           C  
ATOM    837  C   GLU A  55       0.664  63.088  -3.503  1.00  3.11           C  
ATOM    838  O   GLU A  55       1.028  62.950  -2.332  1.00  3.11           O  
ATOM    839  CB  GLU A  55      -0.369  65.253  -4.172  1.00  3.11           C  
ATOM    840  CG  GLU A  55      -0.184  66.692  -4.639  1.00  3.11           C  
ATOM    841  CD  GLU A  55      -1.463  67.501  -4.603  1.00  3.11           C  
ATOM    842  OE1 GLU A  55      -2.502  66.928  -4.371  1.00  3.11           O  
ATOM    843  OE2 GLU A  55      -1.395  68.692  -4.805  1.00  3.11           O  
ATOM    844  H   GLU A  55       0.614  64.490  -6.374  1.00  3.11           H  
ATOM    845  HA  GLU A  55       1.719  64.923  -3.784  1.00  3.11           H  
ATOM    846 1HB  GLU A  55      -1.156  64.800  -4.779  1.00  3.11           H  
ATOM    847 2HB  GLU A  55      -0.725  65.275  -3.142  1.00  3.11           H  
ATOM    848 1HG  GLU A  55       0.556  67.176  -4.002  1.00  3.11           H  
ATOM    849 2HG  GLU A  55       0.205  66.679  -5.657  1.00  3.11           H  
ATOM    850  N   ILE A  56       0.064  62.131  -4.193  1.00  3.18           N  
ATOM    851  CA  ILE A  56      -0.290  60.851  -3.624  1.00  3.18           C  
ATOM    852  C   ILE A  56       0.939  59.978  -3.612  1.00  3.18           C  
ATOM    853  O   ILE A  56       1.191  59.259  -2.646  1.00  3.18           O  
ATOM    854  CB  ILE A  56      -1.445  60.224  -4.402  1.00  3.18           C  
ATOM    855  CG1 ILE A  56      -2.648  61.149  -4.317  1.00  3.18           C  
ATOM    856  CG2 ILE A  56      -1.765  58.817  -3.913  1.00  3.18           C  
ATOM    857  CD1 ILE A  56      -3.083  61.437  -2.897  1.00  3.18           C  
ATOM    858  H   ILE A  56      -0.134  62.280  -5.177  1.00  3.18           H  
ATOM    859  HA  ILE A  56      -0.619  61.003  -2.599  1.00  3.18           H  
ATOM    860  HB  ILE A  56      -1.169  60.199  -5.433  1.00  3.18           H  
ATOM    861 1HG1 ILE A  56      -2.398  62.094  -4.801  1.00  3.18           H  
ATOM    862 2HG1 ILE A  56      -3.482  60.697  -4.853  1.00  3.18           H  
ATOM    863 1HG2 ILE A  56      -2.578  58.406  -4.505  1.00  3.18           H  
ATOM    864 2HG2 ILE A  56      -0.881  58.187  -4.020  1.00  3.18           H  
ATOM    865 3HG2 ILE A  56      -2.059  58.847  -2.876  1.00  3.18           H  
ATOM    866 1HD1 ILE A  56      -3.943  62.107  -2.908  1.00  3.18           H  
ATOM    867 2HD1 ILE A  56      -3.355  60.507  -2.403  1.00  3.18           H  
ATOM    868 3HD1 ILE A  56      -2.265  61.910  -2.350  1.00  3.18           H  
ATOM    869  N   LEU A  57       1.721  60.050  -4.687  1.00  3.29           N  
ATOM    870  CA  LEU A  57       2.947  59.271  -4.744  1.00  3.29           C  
ATOM    871  C   LEU A  57       3.898  59.715  -3.627  1.00  3.29           C  
ATOM    872  O   LEU A  57       4.560  58.890  -2.998  1.00  3.29           O  
ATOM    873  CB  LEU A  57       3.608  59.464  -6.113  1.00  3.29           C  
ATOM    874  CG  LEU A  57       2.846  58.844  -7.283  1.00  3.29           C  
ATOM    875  CD1 LEU A  57       3.456  59.271  -8.591  1.00  3.29           C  
ATOM    876  CD2 LEU A  57       2.866  57.309  -7.138  1.00  3.29           C  
ATOM    877  H   LEU A  57       1.449  60.650  -5.467  1.00  3.29           H  
ATOM    878  HA  LEU A  57       2.704  58.219  -4.602  1.00  3.29           H  
ATOM    879 1HB  LEU A  57       3.702  60.527  -6.300  1.00  3.29           H  
ATOM    880 2HB  LEU A  57       4.606  59.028  -6.086  1.00  3.29           H  
ATOM    881  HG  LEU A  57       1.838  59.206  -7.276  1.00  3.29           H  
ATOM    882 1HD1 LEU A  57       2.882  58.829  -9.414  1.00  3.29           H  
ATOM    883 2HD1 LEU A  57       3.419  60.351  -8.673  1.00  3.29           H  
ATOM    884 3HD1 LEU A  57       4.487  58.935  -8.644  1.00  3.29           H  
ATOM    885 1HD2 LEU A  57       2.324  56.853  -7.961  1.00  3.29           H  
ATOM    886 2HD2 LEU A  57       3.897  56.957  -7.153  1.00  3.29           H  
ATOM    887 3HD2 LEU A  57       2.399  57.028  -6.194  1.00  3.29           H  
ATOM    888  N   ALA A  58       3.960  61.026  -3.368  1.00  3.44           N  
ATOM    889  CA  ALA A  58       4.770  61.568  -2.285  1.00  3.44           C  
ATOM    890  C   ALA A  58       4.253  61.120  -0.914  1.00  3.44           C  
ATOM    891  O   ALA A  58       5.035  60.798  -0.020  1.00  3.44           O  
ATOM    892  CB  ALA A  58       4.779  63.084  -2.352  1.00  3.44           C  
ATOM    893  H   ALA A  58       3.436  61.682  -3.945  1.00  3.44           H  
ATOM    894  HA  ALA A  58       5.787  61.193  -2.404  1.00  3.44           H  
ATOM    895 1HB  ALA A  58       5.404  63.481  -1.557  1.00  3.44           H  
ATOM    896 2HB  ALA A  58       5.166  63.402  -3.319  1.00  3.44           H  
ATOM    897 3HB  ALA A  58       3.758  63.452  -2.234  1.00  3.44           H  
ATOM    898  N   MET A  59       2.921  61.107  -0.761  1.00  3.64           N  
ATOM    899  CA  MET A  59       2.253  60.727   0.482  1.00  3.64           C  
ATOM    900  C   MET A  59       2.478  59.277   0.912  1.00  3.64           C  
ATOM    901  O   MET A  59       2.820  59.019   2.072  1.00  3.64           O  
ATOM    902  CB  MET A  59       0.753  60.940   0.318  1.00  3.64           C  
ATOM    903  CG  MET A  59      -0.096  60.576   1.501  1.00  3.64           C  
ATOM    904  SD  MET A  59      -1.834  60.632   1.075  1.00  3.64           S  
ATOM    905  CE  MET A  59      -1.876  59.172   0.043  1.00  3.64           C  
ATOM    906  H   MET A  59       2.331  61.421  -1.529  1.00  3.64           H  
ATOM    907  HA  MET A  59       2.627  61.371   1.275  1.00  3.64           H  
ATOM    908 1HB  MET A  59       0.561  61.982   0.066  1.00  3.64           H  
ATOM    909 2HB  MET A  59       0.402  60.343  -0.511  1.00  3.64           H  
ATOM    910 1HG  MET A  59       0.151  59.568   1.833  1.00  3.64           H  
ATOM    911 2HG  MET A  59       0.088  61.268   2.321  1.00  3.64           H  
ATOM    912 1HE  MET A  59      -2.882  59.024  -0.345  1.00  3.64           H  
ATOM    913 2HE  MET A  59      -1.174  59.297  -0.785  1.00  3.64           H  
ATOM    914 3HE  MET A  59      -1.581  58.303   0.629  1.00  3.64           H  
ATOM    915  N   HIS A  60       2.247  58.335  -0.005  1.00  3.85           N  
ATOM    916  CA  HIS A  60       2.356  56.915   0.323  1.00  3.85           C  
ATOM    917  C   HIS A  60       2.354  56.042  -0.932  1.00  3.85           C  
ATOM    918  O   HIS A  60       3.334  55.343  -1.202  1.00  3.85           O  
ATOM    919  OXT HIS A  60       1.269  55.789  -1.462  1.00  3.85           O  
ATOM    920  CB  HIS A  60       1.196  56.488   1.244  1.00  3.85           C  
ATOM    921  CG  HIS A  60       1.324  55.097   1.819  1.00  3.85           C  
ATOM    922  ND1 HIS A  60       2.233  54.786   2.813  1.00  3.85           N  
ATOM    923  CD2 HIS A  60       0.659  53.946   1.546  1.00  3.85           C  
ATOM    924  CE1 HIS A  60       2.120  53.504   3.127  1.00  3.85           C  
ATOM    925  NE2 HIS A  60       1.173  52.972   2.374  1.00  3.85           N  
ATOM    926  H   HIS A  60       1.976  58.621  -0.949  1.00  3.85           H  
ATOM    927  HA  HIS A  60       3.294  56.738   0.848  1.00  3.85           H  
ATOM    928 1HB  HIS A  60       1.103  57.183   2.075  1.00  3.85           H  
ATOM    929 2HB  HIS A  60       0.262  56.535   0.685  1.00  3.85           H  
ATOM    930  HD1 HIS A  60       2.877  55.421   3.244  1.00  3.85           H  
ATOM    931  HD2 HIS A  60      -0.142  53.699   0.847  1.00  3.85           H  
ATOM    932  HE1 HIS A  60       2.756  53.063   3.895  1.00  3.85           H  
ENDMDL

REMARK ID 642163 DOMAINID 635738 MODEL 2 line_8_sample10
MODEL     2
ATOM      1  N   ASP A   1       3.034  -1.287   1.245  1.00 16.11           N  
ATOM      2  CA  ASP A   1       2.539  -1.029  -0.101  1.00 16.11           C  
ATOM      3  C   ASP A   1       1.859   0.328  -0.185  1.00 16.11           C  
ATOM      4  O   ASP A   1       1.397   0.870   0.821  1.00 16.11           O  
ATOM      5  CB  ASP A   1       1.557  -2.120  -0.540  1.00 16.11           C  
ATOM      6  CG  ASP A   1       2.219  -3.486  -0.765  1.00 16.11           C  
ATOM      7  OD1 ASP A   1       3.405  -3.527  -1.005  1.00 16.11           O  
ATOM      8  OD2 ASP A   1       1.525  -4.473  -0.697  1.00 16.11           O  
ATOM      9 1H   ASP A   1       3.620  -2.109   1.240  1.00 16.11           H  
ATOM     10 2H   ASP A   1       3.571  -0.491   1.558  1.00 16.11           H  
ATOM     11 3H   ASP A   1       2.252  -1.432   1.868  1.00 16.11           H  
ATOM     12  HA  ASP A   1       3.386  -1.028  -0.786  1.00 16.11           H  
ATOM     13 1HB  ASP A   1       0.782  -2.232   0.218  1.00 16.11           H  
ATOM     14 2HB  ASP A   1       1.064  -1.812  -1.464  1.00 16.11           H  
ATOM     15  N   THR A   2       1.796   0.867  -1.395  1.00 18.20           N  
ATOM     16  CA  THR A   2       1.160   2.158  -1.638  1.00 18.20           C  
ATOM     17  C   THR A   2      -0.054   2.011  -2.543  1.00 18.20           C  
ATOM     18  O   THR A   2       0.018   1.377  -3.596  1.00 18.20           O  
ATOM     19  CB  THR A   2       2.158   3.148  -2.269  1.00 18.20           C  
ATOM     20  OG1 THR A   2       3.252   3.359  -1.364  1.00 18.20           O  
ATOM     21  CG2 THR A   2       1.481   4.484  -2.591  1.00 18.20           C  
ATOM     22  H   THR A   2       2.198   0.371  -2.178  1.00 18.20           H  
ATOM     23  HA  THR A   2       0.821   2.570  -0.688  1.00 18.20           H  
ATOM     24  HB  THR A   2       2.547   2.721  -3.188  1.00 18.20           H  
ATOM     25  HG1 THR A   2       2.926   3.788  -0.565  1.00 18.20           H  
ATOM     26 1HG2 THR A   2       2.206   5.161  -3.038  1.00 18.20           H  
ATOM     27 2HG2 THR A   2       0.665   4.325  -3.289  1.00 18.20           H  
ATOM     28 3HG2 THR A   2       1.091   4.924  -1.676  1.00 18.20           H  
ATOM     29  N   VAL A   3      -1.158   2.619  -2.126  1.00 20.39           N  
ATOM     30  CA  VAL A   3      -2.398   2.595  -2.883  1.00 20.39           C  
ATOM     31  C   VAL A   3      -2.611   3.944  -3.549  1.00 20.39           C  
ATOM     32  O   VAL A   3      -2.593   4.978  -2.887  1.00 20.39           O  
ATOM     33  CB  VAL A   3      -3.578   2.260  -1.957  1.00 20.39           C  
ATOM     34  CG1 VAL A   3      -4.877   2.284  -2.735  1.00 20.39           C  
ATOM     35  CG2 VAL A   3      -3.346   0.890  -1.338  1.00 20.39           C  
ATOM     36  H   VAL A   3      -1.132   3.114  -1.247  1.00 20.39           H  
ATOM     37  HA  VAL A   3      -2.328   1.827  -3.653  1.00 20.39           H  
ATOM     38  HB  VAL A   3      -3.648   3.012  -1.171  1.00 20.39           H  
ATOM     39 1HG1 VAL A   3      -5.706   2.049  -2.069  1.00 20.39           H  
ATOM     40 2HG1 VAL A   3      -5.024   3.269  -3.154  1.00 20.39           H  
ATOM     41 3HG1 VAL A   3      -4.828   1.544  -3.528  1.00 20.39           H  
ATOM     42 1HG2 VAL A   3      -4.175   0.647  -0.673  1.00 20.39           H  
ATOM     43 2HG2 VAL A   3      -3.280   0.141  -2.127  1.00 20.39           H  
ATOM     44 3HG2 VAL A   3      -2.416   0.898  -0.768  1.00 20.39           H  
ATOM     45  N   ARG A   4      -2.782   3.926  -4.869  1.00 22.06           N  
ATOM     46  CA  ARG A   4      -2.917   5.147  -5.660  1.00 22.06           C  
ATOM     47  C   ARG A   4      -4.307   5.291  -6.281  1.00 22.06           C  
ATOM     48  O   ARG A   4      -4.512   6.088  -7.197  1.00 22.06           O  
ATOM     49  CB  ARG A   4      -1.863   5.163  -6.755  1.00 22.06           C  
ATOM     50  CG  ARG A   4      -0.429   5.243  -6.233  1.00 22.06           C  
ATOM     51  CD  ARG A   4       0.578   5.105  -7.319  1.00 22.06           C  
ATOM     52  NE  ARG A   4       1.937   5.256  -6.816  1.00 22.06           N  
ATOM     53  CZ  ARG A   4       2.648   4.272  -6.226  1.00 22.06           C  
ATOM     54  NH1 ARG A   4       2.122   3.074  -6.086  1.00 22.06           N  
ATOM     55  NH2 ARG A   4       3.873   4.511  -5.791  1.00 22.06           N  
ATOM     56  H   ARG A   4      -2.783   3.033  -5.343  1.00 22.06           H  
ATOM     57  HA  ARG A   4      -2.745   6.002  -5.006  1.00 22.06           H  
ATOM     58 1HB  ARG A   4      -1.949   4.262  -7.359  1.00 22.06           H  
ATOM     59 2HB  ARG A   4      -2.031   6.018  -7.411  1.00 22.06           H  
ATOM     60 1HG  ARG A   4      -0.275   6.197  -5.730  1.00 22.06           H  
ATOM     61 2HG  ARG A   4      -0.265   4.431  -5.526  1.00 22.06           H  
ATOM     62 1HD  ARG A   4       0.490   4.118  -7.771  1.00 22.06           H  
ATOM     63 2HD  ARG A   4       0.406   5.869  -8.075  1.00 22.06           H  
ATOM     64  HE  ARG A   4       2.375   6.164  -6.907  1.00 22.06           H  
ATOM     65 1HH1 ARG A   4       1.185   2.889  -6.419  1.00 22.06           H  
ATOM     66 2HH1 ARG A   4       2.649   2.336  -5.643  1.00 22.06           H  
ATOM     67 1HH2 ARG A   4       4.277   5.431  -5.898  1.00 22.06           H  
ATOM     68 2HH2 ARG A   4       4.405   3.776  -5.350  1.00 22.06           H  
ATOM     69  N   LYS A   5      -5.271   4.547  -5.749  1.00 22.38           N  
ATOM     70  CA  LYS A   5      -6.653   4.528  -6.246  1.00 22.38           C  
ATOM     71  C   LYS A   5      -7.345   5.889  -6.189  1.00 22.38           C  
ATOM     72  O   LYS A   5      -8.265   6.161  -6.967  1.00 22.38           O  
ATOM     73  CB  LYS A   5      -7.473   3.505  -5.466  1.00 22.38           C  
ATOM     74  CG  LYS A   5      -7.099   2.057  -5.747  1.00 22.38           C  
ATOM     75  CD  LYS A   5      -7.933   1.097  -4.906  1.00 22.38           C  
ATOM     76  CE  LYS A   5      -7.554  -0.354  -5.172  1.00 22.38           C  
ATOM     77  NZ  LYS A   5      -8.355  -1.295  -4.340  1.00 22.38           N  
ATOM     78  H   LYS A   5      -5.025   3.945  -4.979  1.00 22.38           H  
ATOM     79  HA  LYS A   5      -6.627   4.218  -7.291  1.00 22.38           H  
ATOM     80 1HB  LYS A   5      -7.354   3.684  -4.397  1.00 22.38           H  
ATOM     81 2HB  LYS A   5      -8.529   3.632  -5.701  1.00 22.38           H  
ATOM     82 1HG  LYS A   5      -7.276   1.843  -6.801  1.00 22.38           H  
ATOM     83 2HG  LYS A   5      -6.046   1.902  -5.542  1.00 22.38           H  
ATOM     84 1HD  LYS A   5      -7.777   1.314  -3.848  1.00 22.38           H  
ATOM     85 2HD  LYS A   5      -8.989   1.235  -5.135  1.00 22.38           H  
ATOM     86 1HE  LYS A   5      -7.723  -0.580  -6.224  1.00 22.38           H  
ATOM     87 2HE  LYS A   5      -6.497  -0.494  -4.945  1.00 22.38           H  
ATOM     88 1HZ  LYS A   5      -8.077  -2.245  -4.542  1.00 22.38           H  
ATOM     89 2HZ  LYS A   5      -8.196  -1.099  -3.362  1.00 22.38           H  
ATOM     90 3HZ  LYS A   5      -9.336  -1.180  -4.551  1.00 22.38           H  
ATOM     91  N   SER A   6      -6.875   6.779  -5.307  1.00 21.02           N  
ATOM     92  CA  SER A   6      -7.451   8.115  -5.179  1.00 21.02           C  
ATOM     93  C   SER A   6      -7.299   8.895  -6.487  1.00 21.02           C  
ATOM     94  O   SER A   6      -8.039   9.845  -6.741  1.00 21.02           O  
ATOM     95  CB  SER A   6      -6.794   8.879  -4.047  1.00 21.02           C  
ATOM     96  OG  SER A   6      -5.456   9.170  -4.342  1.00 21.02           O  
ATOM     97  H   SER A   6      -6.111   6.511  -4.704  1.00 21.02           H  
ATOM     98  HA  SER A   6      -8.514   8.014  -4.959  1.00 21.02           H  
ATOM     99 1HB  SER A   6      -7.340   9.807  -3.878  1.00 21.02           H  
ATOM    100 2HB  SER A   6      -6.850   8.294  -3.131  1.00 21.02           H  
ATOM    101  HG  SER A   6      -5.464   9.600  -5.203  1.00 21.02           H  
ATOM    102  N   TYR A   7      -6.378   8.457  -7.349  1.00 18.41           N  
ATOM    103  CA  TYR A   7      -6.161   9.038  -8.662  1.00 18.41           C  
ATOM    104  C   TYR A   7      -7.463   9.178  -9.433  1.00 18.41           C  
ATOM    105  O   TYR A   7      -7.705  10.183 -10.104  1.00 18.41           O  
ATOM    106  CB  TYR A   7      -5.194   8.175  -9.471  1.00 18.41           C  
ATOM    107  CG  TYR A   7      -5.021   8.647 -10.886  1.00 18.41           C  
ATOM    108  CD1 TYR A   7      -4.172   9.699 -11.188  1.00 18.41           C  
ATOM    109  CD2 TYR A   7      -5.727   8.016 -11.888  1.00 18.41           C  
ATOM    110  CE1 TYR A   7      -4.037  10.117 -12.500  1.00 18.41           C  
ATOM    111  CE2 TYR A   7      -5.599   8.422 -13.193  1.00 18.41           C  
ATOM    112  CZ  TYR A   7      -4.758   9.472 -13.506  1.00 18.41           C  
ATOM    113  OH  TYR A   7      -4.626   9.885 -14.813  1.00 18.41           O  
ATOM    114  H   TYR A   7      -5.798   7.655  -7.101  1.00 18.41           H  
ATOM    115  HA  TYR A   7      -5.735  10.032  -8.537  1.00 18.41           H  
ATOM    116 1HB  TYR A   7      -4.218   8.163  -8.986  1.00 18.41           H  
ATOM    117 2HB  TYR A   7      -5.561   7.146  -9.495  1.00 18.41           H  
ATOM    118  HD1 TYR A   7      -3.616  10.197 -10.393  1.00 18.41           H  
ATOM    119  HD2 TYR A   7      -6.383   7.197 -11.635  1.00 18.41           H  
ATOM    120  HE1 TYR A   7      -3.371  10.945 -12.745  1.00 18.41           H  
ATOM    121  HE2 TYR A   7      -6.164   7.916 -13.977  1.00 18.41           H  
ATOM    122  HH  TYR A   7      -5.182   9.341 -15.376  1.00 18.41           H  
ATOM    123  N   TYR A   8      -8.308   8.160  -9.356  1.00 15.40           N  
ATOM    124  CA  TYR A   8      -9.505   8.111 -10.166  1.00 15.40           C  
ATOM    125  C   TYR A   8     -10.612   9.020  -9.639  1.00 15.40           C  
ATOM    126  O   TYR A   8     -11.631   9.217 -10.307  1.00 15.40           O  
ATOM    127  CB  TYR A   8      -9.960   6.665 -10.257  1.00 15.40           C  
ATOM    128  CG  TYR A   8      -8.952   5.835 -11.003  1.00 15.40           C  
ATOM    129  CD1 TYR A   8      -8.067   5.039 -10.293  1.00 15.40           C  
ATOM    130  CD2 TYR A   8      -8.890   5.881 -12.387  1.00 15.40           C  
ATOM    131  CE1 TYR A   8      -7.121   4.292 -10.957  1.00 15.40           C  
ATOM    132  CE2 TYR A   8      -7.943   5.130 -13.057  1.00 15.40           C  
ATOM    133  CZ  TYR A   8      -7.060   4.338 -12.346  1.00 15.40           C  
ATOM    134  OH  TYR A   8      -6.114   3.595 -13.013  1.00 15.40           O  
ATOM    135  H   TYR A   8      -8.115   7.392  -8.711  1.00 15.40           H  
ATOM    136  HA  TYR A   8      -9.247   8.455 -11.168  1.00 15.40           H  
ATOM    137 1HB  TYR A   8     -10.079   6.250  -9.252  1.00 15.40           H  
ATOM    138 2HB  TYR A   8     -10.919   6.600 -10.768  1.00 15.40           H  
ATOM    139  HD1 TYR A   8      -8.117   5.011  -9.207  1.00 15.40           H  
ATOM    140  HD2 TYR A   8      -9.583   6.510 -12.944  1.00 15.40           H  
ATOM    141  HE1 TYR A   8      -6.425   3.672 -10.392  1.00 15.40           H  
ATOM    142  HE2 TYR A   8      -7.891   5.164 -14.145  1.00 15.40           H  
ATOM    143  HH  TYR A   8      -6.199   3.742 -13.958  1.00 15.40           H  
ATOM    144  N   SER A   9     -10.412   9.614  -8.457  1.00 12.65           N  
ATOM    145  CA  SER A   9     -11.387  10.541  -7.911  1.00 12.65           C  
ATOM    146  C   SER A   9     -11.191  11.924  -8.535  1.00 12.65           C  
ATOM    147  O   SER A   9     -11.971  12.834  -8.274  1.00 12.65           O  
ATOM    148  CB  SER A   9     -11.294  10.629  -6.394  1.00 12.65           C  
ATOM    149  OG  SER A   9     -10.114  11.257  -5.975  1.00 12.65           O  
ATOM    150  H   SER A   9      -9.554   9.458  -7.932  1.00 12.65           H  
ATOM    151  HA  SER A   9     -12.385  10.189  -8.171  1.00 12.65           H  
ATOM    152 1HB  SER A   9     -12.155  11.172  -6.008  1.00 12.65           H  
ATOM    153 2HB  SER A   9     -11.330   9.622  -5.980  1.00 12.65           H  
ATOM    154  HG  SER A   9      -9.381  10.789  -6.419  1.00 12.65           H  
ATOM    155  N   LYS A  10     -10.118  12.090  -9.324  1.00 10.44           N  
ATOM    156  CA  LYS A  10      -9.801  13.356  -9.971  1.00 10.44           C  
ATOM    157  C   LYS A  10     -10.945  13.861 -10.845  1.00 10.44           C  
ATOM    158  O   LYS A  10     -11.542  13.102 -11.621  1.00 10.44           O  
ATOM    159  CB  LYS A  10      -8.527  13.213 -10.811  1.00 10.44           C  
ATOM    160  CG  LYS A  10      -8.048  14.507 -11.486  1.00 10.44           C  
ATOM    161  CD  LYS A  10      -6.724  14.306 -12.227  1.00 10.44           C  
ATOM    162  CE  LYS A  10      -6.172  15.633 -12.778  1.00 10.44           C  
ATOM    163  NZ  LYS A  10      -6.975  16.172 -13.933  1.00 10.44           N  
ATOM    164  H   LYS A  10      -9.486  11.309  -9.501  1.00 10.44           H  
ATOM    165  HA  LYS A  10      -9.622  14.100  -9.195  1.00 10.44           H  
ATOM    166 1HB  LYS A  10      -7.719  12.842 -10.179  1.00 10.44           H  
ATOM    167 2HB  LYS A  10      -8.692  12.467 -11.591  1.00 10.44           H  
ATOM    168 1HG  LYS A  10      -8.792  14.819 -12.212  1.00 10.44           H  
ATOM    169 2HG  LYS A  10      -7.938  15.297 -10.748  1.00 10.44           H  
ATOM    170 1HD  LYS A  10      -5.992  13.869 -11.549  1.00 10.44           H  
ATOM    171 2HD  LYS A  10      -6.878  13.616 -13.057  1.00 10.44           H  
ATOM    172 1HE  LYS A  10      -6.172  16.372 -11.979  1.00 10.44           H  
ATOM    173 2HE  LYS A  10      -5.147  15.473 -13.111  1.00 10.44           H  
ATOM    174 1HZ  LYS A  10      -6.573  17.034 -14.252  1.00 10.44           H  
ATOM    175 2HZ  LYS A  10      -6.977  15.509 -14.685  1.00 10.44           H  
ATOM    176 3HZ  LYS A  10      -7.954  16.357 -13.667  1.00 10.44           H  
ATOM    177  N   ASP A  11     -11.260  15.151 -10.691  1.00  8.87           N  
ATOM    178  CA  ASP A  11     -12.310  15.808 -11.462  1.00  8.87           C  
ATOM    179  C   ASP A  11     -13.574  14.950 -11.497  1.00  8.87           C  
ATOM    180  O   ASP A  11     -14.131  14.735 -12.575  1.00  8.87           O  
ATOM    181  CB  ASP A  11     -11.821  16.058 -12.888  1.00  8.87           C  
ATOM    182  CG  ASP A  11     -10.587  16.958 -12.938  1.00  8.87           C  
ATOM    183  OD1 ASP A  11     -10.521  17.908 -12.203  1.00  8.87           O  
ATOM    184  OD2 ASP A  11      -9.686  16.645 -13.699  1.00  8.87           O  
ATOM    185  H   ASP A  11     -10.738  15.693 -10.018  1.00  8.87           H  
ATOM    186  HA  ASP A  11     -12.532  16.771 -11.005  1.00  8.87           H  
ATOM    187 1HB  ASP A  11     -11.580  15.106 -13.364  1.00  8.87           H  
ATOM    188 2HB  ASP A  11     -12.620  16.520 -13.470  1.00  8.87           H  
ATOM    189  N   PRO A  12     -14.129  14.573 -10.328  1.00  7.86           N  
ATOM    190  CA  PRO A  12     -15.153  13.554 -10.147  1.00  7.86           C  
ATOM    191  C   PRO A  12     -16.451  13.871 -10.866  1.00  7.86           C  
ATOM    192  O   PRO A  12     -17.224  12.971 -11.201  1.00  7.86           O  
ATOM    193  CB  PRO A  12     -15.360  13.559  -8.627  1.00  7.86           C  
ATOM    194  CG  PRO A  12     -14.942  14.948  -8.180  1.00  7.86           C  
ATOM    195  CD  PRO A  12     -13.816  15.337  -9.096  1.00  7.86           C  
ATOM    196  HA  PRO A  12     -14.748  12.585 -10.483  1.00  7.86           H  
ATOM    197 1HB  PRO A  12     -16.407  13.327  -8.385  1.00  7.86           H  
ATOM    198 2HB  PRO A  12     -14.738  12.771  -8.171  1.00  7.86           H  
ATOM    199 1HG  PRO A  12     -15.796  15.636  -8.242  1.00  7.86           H  
ATOM    200 2HG  PRO A  12     -14.632  14.921  -7.125  1.00  7.86           H  
ATOM    201 1HD  PRO A  12     -13.864  16.416  -9.273  1.00  7.86           H  
ATOM    202 2HD  PRO A  12     -12.871  15.033  -8.651  1.00  7.86           H  
ATOM    203  N   SER A  13     -16.668  15.150 -11.170  1.00  7.27           N  
ATOM    204  CA  SER A  13     -17.865  15.599 -11.866  1.00  7.27           C  
ATOM    205  C   SER A  13     -17.941  15.020 -13.277  1.00  7.27           C  
ATOM    206  O   SER A  13     -19.013  14.963 -13.884  1.00  7.27           O  
ATOM    207  CB  SER A  13     -17.896  17.115 -11.911  1.00  7.27           C  
ATOM    208  OG  SER A  13     -16.857  17.620 -12.703  1.00  7.27           O  
ATOM    209  H   SER A  13     -15.990  15.842 -10.894  1.00  7.27           H  
ATOM    210  HA  SER A  13     -18.737  15.251 -11.309  1.00  7.27           H  
ATOM    211 1HB  SER A  13     -18.854  17.443 -12.313  1.00  7.27           H  
ATOM    212 2HB  SER A  13     -17.812  17.511 -10.900  1.00  7.27           H  
ATOM    213  HG  SER A  13     -16.877  17.110 -13.518  1.00  7.27           H  
ATOM    214  N   ARG A  14     -16.804  14.536 -13.789  1.00  6.95           N  
ATOM    215  CA  ARG A  14     -16.722  13.917 -15.104  1.00  6.95           C  
ATOM    216  C   ARG A  14     -17.634  12.696 -15.211  1.00  6.95           C  
ATOM    217  O   ARG A  14     -18.074  12.329 -16.299  1.00  6.95           O  
ATOM    218  CB  ARG A  14     -15.285  13.504 -15.375  1.00  6.95           C  
ATOM    219  CG  ARG A  14     -14.774  12.365 -14.471  1.00  6.95           C  
ATOM    220  CD  ARG A  14     -13.294  12.174 -14.582  1.00  6.95           C  
ATOM    221  NE  ARG A  14     -12.803  11.165 -13.644  1.00  6.95           N  
ATOM    222  CZ  ARG A  14     -12.799   9.831 -13.908  1.00  6.95           C  
ATOM    223  NH1 ARG A  14     -13.258   9.407 -15.071  1.00  6.95           N  
ATOM    224  NH2 ARG A  14     -12.354   8.936 -13.032  1.00  6.95           N  
ATOM    225  H   ARG A  14     -15.943  14.596 -13.238  1.00  6.95           H  
ATOM    226  HA  ARG A  14     -17.028  14.653 -15.850  1.00  6.95           H  
ATOM    227 1HB  ARG A  14     -15.178  13.187 -16.410  1.00  6.95           H  
ATOM    228 2HB  ARG A  14     -14.626  14.359 -15.217  1.00  6.95           H  
ATOM    229 1HG  ARG A  14     -15.020  12.577 -13.433  1.00  6.95           H  
ATOM    230 2HG  ARG A  14     -15.251  11.433 -14.767  1.00  6.95           H  
ATOM    231 1HD  ARG A  14     -13.036  11.862 -15.591  1.00  6.95           H  
ATOM    232 2HD  ARG A  14     -12.795  13.116 -14.352  1.00  6.95           H  
ATOM    233  HE  ARG A  14     -12.420  11.517 -12.743  1.00  6.95           H  
ATOM    234 1HH1 ARG A  14     -13.605  10.072 -15.749  1.00  6.95           H  
ATOM    235 2HH1 ARG A  14     -13.264   8.420 -15.281  1.00  6.95           H  
ATOM    236 1HH2 ARG A  14     -12.011   9.217 -12.102  1.00  6.95           H  
ATOM    237 2HH2 ARG A  14     -12.375   7.958 -13.266  1.00  6.95           H  
ATOM    238  N   ALA A  15     -17.972  12.096 -14.065  1.00  6.67           N  
ATOM    239  CA  ALA A  15     -18.825  10.921 -14.007  1.00  6.67           C  
ATOM    240  C   ALA A  15     -20.199  11.182 -14.614  1.00  6.67           C  
ATOM    241  O   ALA A  15     -20.851  10.259 -15.106  1.00  6.67           O  
ATOM    242  CB  ALA A  15     -18.989  10.483 -12.565  1.00  6.67           C  
ATOM    243  H   ALA A  15     -17.618  12.465 -13.182  1.00  6.67           H  
ATOM    244  HA  ALA A  15     -18.346  10.126 -14.577  1.00  6.67           H  
ATOM    245 1HB  ALA A  15     -19.606   9.588 -12.523  1.00  6.67           H  
ATOM    246 2HB  ALA A  15     -18.009  10.274 -12.137  1.00  6.67           H  
ATOM    247 3HB  ALA A  15     -19.467  11.284 -11.999  1.00  6.67           H  
ATOM    248  N   GLU A  16     -20.664  12.428 -14.525  1.00  6.32           N  
ATOM    249  CA  GLU A  16     -21.979  12.815 -15.009  1.00  6.32           C  
ATOM    250  C   GLU A  16     -21.921  13.541 -16.353  1.00  6.32           C  
ATOM    251  O   GLU A  16     -22.928  14.099 -16.798  1.00  6.32           O  
ATOM    252  CB  GLU A  16     -22.682  13.691 -13.971  1.00  6.32           C  
ATOM    253  CG  GLU A  16     -22.947  12.988 -12.632  1.00  6.32           C  
ATOM    254  CD  GLU A  16     -23.674  13.858 -11.619  1.00  6.32           C  
ATOM    255  OE1 GLU A  16     -23.968  14.989 -11.924  1.00  6.32           O  
ATOM    256  OE2 GLU A  16     -23.930  13.379 -10.538  1.00  6.32           O  
ATOM    257  H   GLU A  16     -20.067  13.162 -14.140  1.00  6.32           H  
ATOM    258  HA  GLU A  16     -22.568  11.909 -15.146  1.00  6.32           H  
ATOM    259 1HB  GLU A  16     -22.070  14.574 -13.773  1.00  6.32           H  
ATOM    260 2HB  GLU A  16     -23.636  14.035 -14.370  1.00  6.32           H  
ATOM    261 1HG  GLU A  16     -23.539  12.094 -12.820  1.00  6.32           H  
ATOM    262 2HG  GLU A  16     -21.990  12.674 -12.212  1.00  6.32           H  
ATOM    263  N   LYS A  17     -20.749  13.560 -17.003  1.00  5.84           N  
ATOM    264  CA  LYS A  17     -20.614  14.305 -18.250  1.00  5.84           C  
ATOM    265  C   LYS A  17     -21.659  13.924 -19.293  1.00  5.84           C  
ATOM    266  O   LYS A  17     -22.245  14.803 -19.931  1.00  5.84           O  
ATOM    267  CB  LYS A  17     -19.215  14.133 -18.836  1.00  5.84           C  
ATOM    268  CG  LYS A  17     -18.981  14.912 -20.125  1.00  5.84           C  
ATOM    269  CD  LYS A  17     -17.550  14.761 -20.612  1.00  5.84           C  
ATOM    270  CE  LYS A  17     -17.326  15.513 -21.914  1.00  5.84           C  
ATOM    271  NZ  LYS A  17     -15.926  15.364 -22.403  1.00  5.84           N  
ATOM    272  H   LYS A  17     -19.936  13.069 -16.629  1.00  5.84           H  
ATOM    273  HA  LYS A  17     -20.748  15.351 -18.011  1.00  5.84           H  
ATOM    274 1HB  LYS A  17     -18.474  14.454 -18.103  1.00  5.84           H  
ATOM    275 2HB  LYS A  17     -19.034  13.077 -19.039  1.00  5.84           H  
ATOM    276 1HG  LYS A  17     -19.663  14.536 -20.895  1.00  5.84           H  
ATOM    277 2HG  LYS A  17     -19.195  15.960 -19.966  1.00  5.84           H  
ATOM    278 1HD  LYS A  17     -16.865  15.145 -19.854  1.00  5.84           H  
ATOM    279 2HD  LYS A  17     -17.336  13.704 -20.769  1.00  5.84           H  
ATOM    280 1HE  LYS A  17     -18.009  15.127 -22.671  1.00  5.84           H  
ATOM    281 2HE  LYS A  17     -17.535  16.572 -21.755  1.00  5.84           H  
ATOM    282 1HZ  LYS A  17     -15.813  15.875 -23.267  1.00  5.84           H  
ATOM    283 2HZ  LYS A  17     -15.286  15.728 -21.711  1.00  5.84           H  
ATOM    284 3HZ  LYS A  17     -15.728  14.387 -22.563  1.00  5.84           H  
ATOM    285  N   ARG A  18     -21.915  12.621 -19.450  1.00  5.25           N  
ATOM    286  CA  ARG A  18     -22.912  12.126 -20.397  1.00  5.25           C  
ATOM    287  C   ARG A  18     -22.805  12.883 -21.734  1.00  5.25           C  
ATOM    288  O   ARG A  18     -21.715  12.959 -22.308  1.00  5.25           O  
ATOM    289  CB  ARG A  18     -24.299  12.270 -19.776  1.00  5.25           C  
ATOM    290  CG  ARG A  18     -24.564  11.445 -18.537  1.00  5.25           C  
ATOM    291  CD  ARG A  18     -25.877  11.829 -17.877  1.00  5.25           C  
ATOM    292  NE  ARG A  18     -27.084  11.450 -18.632  1.00  5.25           N  
ATOM    293  CZ  ARG A  18     -27.699  10.256 -18.542  1.00  5.25           C  
ATOM    294  NH1 ARG A  18     -27.224   9.306 -17.763  1.00  5.25           N  
ATOM    295  NH2 ARG A  18     -28.793  10.064 -19.242  1.00  5.25           N  
ATOM    296  H   ARG A  18     -21.401  11.959 -18.886  1.00  5.25           H  
ATOM    297  HA  ARG A  18     -22.722  11.068 -20.580  1.00  5.25           H  
ATOM    298 1HB  ARG A  18     -24.457  13.267 -19.494  1.00  5.25           H  
ATOM    299 2HB  ARG A  18     -25.057  11.989 -20.471  1.00  5.25           H  
ATOM    300 1HG  ARG A  18     -24.611  10.391 -18.808  1.00  5.25           H  
ATOM    301 2HG  ARG A  18     -23.761  11.599 -17.815  1.00  5.25           H  
ATOM    302 1HD  ARG A  18     -25.933  11.362 -16.897  1.00  5.25           H  
ATOM    303 2HD  ARG A  18     -25.892  12.914 -17.752  1.00  5.25           H  
ATOM    304  HE  ARG A  18     -27.535  12.143 -19.258  1.00  5.25           H  
ATOM    305 1HH1 ARG A  18     -26.386   9.468 -17.225  1.00  5.25           H  
ATOM    306 2HH1 ARG A  18     -27.701   8.419 -17.703  1.00  5.25           H  
ATOM    307 1HH2 ARG A  18     -29.126  10.845 -19.829  1.00  5.25           H  
ATOM    308 2HH2 ARG A  18     -29.287   9.186 -19.199  1.00  5.25           H  
ATOM    309  N   GLU A  19     -23.928  13.417 -22.233  1.00  4.60           N  
ATOM    310  CA  GLU A  19     -23.973  14.175 -23.486  1.00  4.60           C  
ATOM    311  C   GLU A  19     -25.206  15.100 -23.592  1.00  4.60           C  
ATOM    312  O   GLU A  19     -26.274  14.829 -23.053  1.00  4.60           O  
ATOM    313  CB  GLU A  19     -23.855  13.248 -24.717  1.00  4.60           C  
ATOM    314  CG  GLU A  19     -23.885  13.968 -26.085  1.00  4.60           C  
ATOM    315  CD  GLU A  19     -23.634  13.051 -27.259  1.00  4.60           C  
ATOM    316  OE1 GLU A  19     -23.425  11.881 -27.051  1.00  4.60           O  
ATOM    317  OE2 GLU A  19     -23.654  13.532 -28.371  1.00  4.60           O  
ATOM    318  H   GLU A  19     -24.785  13.312 -21.720  1.00  4.60           H  
ATOM    319  HA  GLU A  19     -23.092  14.820 -23.504  1.00  4.60           H  
ATOM    320 1HB  GLU A  19     -22.910  12.707 -24.666  1.00  4.60           H  
ATOM    321 2HB  GLU A  19     -24.629  12.515 -24.723  1.00  4.60           H  
ATOM    322 1HG  GLU A  19     -24.873  14.407 -26.229  1.00  4.60           H  
ATOM    323 2HG  GLU A  19     -23.150  14.773 -26.089  1.00  4.60           H  
ATOM    324  N   ILE A  20     -24.996  16.208 -24.269  1.00  3.99           N  
ATOM    325  CA  ILE A  20     -25.920  17.279 -24.666  1.00  3.99           C  
ATOM    326  C   ILE A  20     -27.435  16.897 -24.862  1.00  3.99           C  
ATOM    327  O   ILE A  20     -27.768  15.724 -25.072  1.00  3.99           O  
ATOM    328  CB  ILE A  20     -25.308  17.838 -25.973  1.00  3.99           C  
ATOM    329  CG1 ILE A  20     -23.925  18.406 -25.687  1.00  3.99           C  
ATOM    330  CG2 ILE A  20     -26.127  18.874 -26.573  1.00  3.99           C  
ATOM    331  CD1 ILE A  20     -23.149  18.735 -26.926  1.00  3.99           C  
ATOM    332  H   ILE A  20     -24.051  16.308 -24.619  1.00  3.99           H  
ATOM    333  HA  ILE A  20     -25.867  18.053 -23.899  1.00  3.99           H  
ATOM    334  HB  ILE A  20     -25.185  17.026 -26.689  1.00  3.99           H  
ATOM    335 1HG1 ILE A  20     -24.029  19.308 -25.126  1.00  3.99           H  
ATOM    336 2HG1 ILE A  20     -23.355  17.688 -25.098  1.00  3.99           H  
ATOM    337 1HG2 ILE A  20     -25.647  19.229 -27.465  1.00  3.99           H  
ATOM    338 2HG2 ILE A  20     -27.064  18.461 -26.826  1.00  3.99           H  
ATOM    339 3HG2 ILE A  20     -26.243  19.692 -25.877  1.00  3.99           H  
ATOM    340 1HD1 ILE A  20     -22.178  19.143 -26.645  1.00  3.99           H  
ATOM    341 2HD1 ILE A  20     -23.007  17.829 -27.517  1.00  3.99           H  
ATOM    342 3HD1 ILE A  20     -23.697  19.472 -27.511  1.00  3.99           H  
ATOM    343  N   LYS A  21     -28.356  17.889 -24.681  1.00  3.51           N  
ATOM    344  CA  LYS A  21     -29.829  17.783 -24.948  1.00  3.51           C  
ATOM    345  C   LYS A  21     -30.164  18.405 -26.308  1.00  3.51           C  
ATOM    346  O   LYS A  21     -29.310  19.028 -26.922  1.00  3.51           O  
ATOM    347  CB  LYS A  21     -30.737  18.549 -23.979  1.00  3.51           C  
ATOM    348  CG  LYS A  21     -30.778  18.139 -22.576  1.00  3.51           C  
ATOM    349  CD  LYS A  21     -31.797  19.008 -21.814  1.00  3.51           C  
ATOM    350  CE  LYS A  21     -33.218  18.690 -22.226  1.00  3.51           C  
ATOM    351  NZ  LYS A  21     -34.208  19.485 -21.444  1.00  3.51           N  
ATOM    352  H   LYS A  21     -27.999  18.799 -24.431  1.00  3.51           H  
ATOM    353  HA  LYS A  21     -30.118  16.738 -24.962  1.00  3.51           H  
ATOM    354 1HB  LYS A  21     -30.493  19.595 -24.016  1.00  3.51           H  
ATOM    355 2HB  LYS A  21     -31.762  18.471 -24.326  1.00  3.51           H  
ATOM    356 1HG  LYS A  21     -31.056  17.092 -22.507  1.00  3.51           H  
ATOM    357 2HG  LYS A  21     -29.808  18.283 -22.147  1.00  3.51           H  
ATOM    358 1HD  LYS A  21     -31.708  18.874 -20.748  1.00  3.51           H  
ATOM    359 2HD  LYS A  21     -31.605  20.055 -22.040  1.00  3.51           H  
ATOM    360 1HE  LYS A  21     -33.341  18.912 -23.285  1.00  3.51           H  
ATOM    361 2HE  LYS A  21     -33.406  17.628 -22.063  1.00  3.51           H  
ATOM    362 1HZ  LYS A  21     -35.144  19.251 -21.741  1.00  3.51           H  
ATOM    363 2HZ  LYS A  21     -34.104  19.275 -20.461  1.00  3.51           H  
ATOM    364 3HZ  LYS A  21     -34.040  20.470 -21.599  1.00  3.51           H  
ATOM    365  N   CYS A  22     -31.412  18.294 -26.761  1.00  3.16           N  
ATOM    366  CA  CYS A  22     -31.762  18.910 -28.043  1.00  3.16           C  
ATOM    367  C   CYS A  22     -33.168  19.520 -28.024  1.00  3.16           C  
ATOM    368  O   CYS A  22     -34.107  18.890 -27.536  1.00  3.16           O  
ATOM    369  CB  CYS A  22     -31.670  17.843 -29.130  1.00  3.16           C  
ATOM    370  SG  CYS A  22     -32.215  18.324 -30.762  1.00  3.16           S  
ATOM    371  H   CYS A  22     -32.105  17.778 -26.248  1.00  3.16           H  
ATOM    372  HA  CYS A  22     -31.018  19.668 -28.253  1.00  3.16           H  
ATOM    373 1HB  CYS A  22     -30.630  17.557 -29.220  1.00  3.16           H  
ATOM    374 2HB  CYS A  22     -32.227  16.962 -28.832  1.00  3.16           H  
ATOM    375  N   PRO A  23     -33.330  20.780 -28.536  1.00  2.95           N  
ATOM    376  CA  PRO A  23     -34.574  21.542 -28.689  1.00  2.95           C  
ATOM    377  C   PRO A  23     -35.279  21.450 -30.039  1.00  2.95           C  
ATOM    378  O   PRO A  23     -36.324  22.067 -30.240  1.00  2.95           O  
ATOM    379  CB  PRO A  23     -34.060  22.968 -28.546  1.00  2.95           C  
ATOM    380  CG  PRO A  23     -32.717  22.927 -29.253  1.00  2.95           C  
ATOM    381  CD  PRO A  23     -32.126  21.592 -28.900  1.00  2.95           C  
ATOM    382  HA  PRO A  23     -35.262  21.280 -27.873  1.00  2.95           H  
ATOM    383 1HB  PRO A  23     -34.768  23.673 -29.004  1.00  2.95           H  
ATOM    384 2HB  PRO A  23     -33.977  23.234 -27.482  1.00  2.95           H  
ATOM    385 1HG  PRO A  23     -32.868  23.031 -30.340  1.00  2.95           H  
ATOM    386 2HG  PRO A  23     -32.093  23.755 -28.960  1.00  2.95           H  
ATOM    387 1HD  PRO A  23     -31.603  21.184 -29.781  1.00  2.95           H  
ATOM    388 2HD  PRO A  23     -31.459  21.749 -28.031  1.00  2.95           H  
ATOM    389  N   THR A  24     -34.666  20.782 -30.990  1.00  2.84           N  
ATOM    390  CA  THR A  24     -35.112  20.847 -32.372  1.00  2.84           C  
ATOM    391  C   THR A  24     -36.456  20.113 -32.519  1.00  2.84           C  
ATOM    392  O   THR A  24     -36.587  19.006 -32.000  1.00  2.84           O  
ATOM    393  CB  THR A  24     -34.029  20.263 -33.301  1.00  2.84           C  
ATOM    394  OG1 THR A  24     -32.827  20.972 -33.090  1.00  2.84           O  
ATOM    395  CG2 THR A  24     -34.377  20.406 -34.733  1.00  2.84           C  
ATOM    396  H   THR A  24     -33.843  20.233 -30.771  1.00  2.84           H  
ATOM    397  HA  THR A  24     -35.209  21.892 -32.629  1.00  2.84           H  
ATOM    398  HB  THR A  24     -33.888  19.226 -33.102  1.00  2.84           H  
ATOM    399  HG1 THR A  24     -32.321  20.535 -32.394  1.00  2.84           H  
ATOM    400 1HG2 THR A  24     -33.572  19.995 -35.342  1.00  2.84           H  
ATOM    401 2HG2 THR A  24     -35.272  19.886 -34.947  1.00  2.84           H  
ATOM    402 3HG2 THR A  24     -34.499  21.462 -34.960  1.00  2.84           H  
ATOM    403  N   PRO A  25     -37.479  20.673 -33.204  1.00  2.82           N  
ATOM    404  CA  PRO A  25     -38.777  20.039 -33.442  1.00  2.82           C  
ATOM    405  C   PRO A  25     -38.649  18.661 -34.100  1.00  2.82           C  
ATOM    406  O   PRO A  25     -39.541  17.824 -33.995  1.00  2.82           O  
ATOM    407  CB  PRO A  25     -39.454  21.031 -34.399  1.00  2.82           C  
ATOM    408  CG  PRO A  25     -38.826  22.372 -34.076  1.00  2.82           C  
ATOM    409  CD  PRO A  25     -37.390  22.066 -33.728  1.00  2.82           C  
ATOM    410  HA  PRO A  25     -39.322  19.960 -32.489  1.00  2.82           H  
ATOM    411 1HB  PRO A  25     -39.297  20.716 -35.438  1.00  2.82           H  
ATOM    412 2HB  PRO A  25     -40.541  21.020 -34.229  1.00  2.82           H  
ATOM    413 1HG  PRO A  25     -38.911  23.053 -34.939  1.00  2.82           H  
ATOM    414 2HG  PRO A  25     -39.358  22.854 -33.242  1.00  2.82           H  
ATOM    415 1HD  PRO A  25     -36.757  22.133 -34.619  1.00  2.82           H  
ATOM    416 2HD  PRO A  25     -37.099  22.781 -32.938  1.00  2.82           H  
ATOM    417  N   GLY A  26     -37.545  18.436 -34.802  1.00  2.86           N  
ATOM    418  CA  GLY A  26     -37.291  17.177 -35.472  1.00  2.86           C  
ATOM    419  C   GLY A  26     -36.639  16.134 -34.559  1.00  2.86           C  
ATOM    420  O   GLY A  26     -36.508  14.982 -34.963  1.00  2.86           O  
ATOM    421  H   GLY A  26     -36.852  19.157 -34.875  1.00  2.86           H  
ATOM    422 1HA  GLY A  26     -38.227  16.782 -35.868  1.00  2.86           H  
ATOM    423 2HA  GLY A  26     -36.639  17.357 -36.328  1.00  2.86           H  
ATOM    424  N   CYS A  27     -36.289  16.494 -33.314  1.00  2.94           N  
ATOM    425  CA  CYS A  27     -35.628  15.523 -32.444  1.00  2.94           C  
ATOM    426  C   CYS A  27     -36.376  15.345 -31.123  1.00  2.94           C  
ATOM    427  O   CYS A  27     -36.472  14.225 -30.625  1.00  2.94           O  
ATOM    428  CB  CYS A  27     -34.180  15.985 -32.074  1.00  2.94           C  
ATOM    429  SG  CYS A  27     -34.131  17.492 -30.916  1.00  2.94           S  
ATOM    430  H   CYS A  27     -36.458  17.436 -32.982  1.00  2.94           H  
ATOM    431  HA  CYS A  27     -35.578  14.562 -32.953  1.00  2.94           H  
ATOM    432 1HB  CYS A  27     -33.642  15.165 -31.588  1.00  2.94           H  
ATOM    433 2HB  CYS A  27     -33.634  16.235 -32.986  1.00  2.94           H  
ATOM    434  N   ASP A  28     -36.870  16.431 -30.521  1.00  3.09           N  
ATOM    435  CA  ASP A  28     -37.499  16.353 -29.193  1.00  3.09           C  
ATOM    436  C   ASP A  28     -36.639  15.565 -28.190  1.00  3.09           C  
ATOM    437  O   ASP A  28     -37.158  14.772 -27.404  1.00  3.09           O  
ATOM    438  CB  ASP A  28     -38.914  15.759 -29.252  1.00  3.09           C  
ATOM    439  CG  ASP A  28     -39.936  16.667 -29.964  1.00  3.09           C  
ATOM    440  OD1 ASP A  28     -39.815  17.870 -29.861  1.00  3.09           O  
ATOM    441  OD2 ASP A  28     -40.840  16.145 -30.574  1.00  3.09           O  
ATOM    442  H   ASP A  28     -36.780  17.337 -30.981  1.00  3.09           H  
ATOM    443  HA  ASP A  28     -37.592  17.372 -28.813  1.00  3.09           H  
ATOM    444 1HB  ASP A  28     -38.885  14.798 -29.767  1.00  3.09           H  
ATOM    445 2HB  ASP A  28     -39.266  15.570 -28.237  1.00  3.09           H  
ATOM    446  N   GLY A  29     -35.327  15.776 -28.233  1.00  3.33           N  
ATOM    447  CA  GLY A  29     -34.374  15.092 -27.367  1.00  3.33           C  
ATOM    448  C   GLY A  29     -33.896  13.715 -27.882  1.00  3.33           C  
ATOM    449  O   GLY A  29     -33.046  13.091 -27.244  1.00  3.33           O  
ATOM    450  H   GLY A  29     -34.979  16.456 -28.896  1.00  3.33           H  
ATOM    451 1HA  GLY A  29     -33.509  15.739 -27.229  1.00  3.33           H  
ATOM    452 2HA  GLY A  29     -34.824  14.968 -26.383  1.00  3.33           H  
ATOM    453  N   THR A  30     -34.413  13.240 -29.017  1.00  3.69           N  
ATOM    454  CA  THR A  30     -34.023  11.932 -29.542  1.00  3.69           C  
ATOM    455  C   THR A  30     -32.529  11.818 -29.780  1.00  3.69           C  
ATOM    456  O   THR A  30     -31.918  12.675 -30.403  1.00  3.69           O  
ATOM    457  CB  THR A  30     -34.743  11.625 -30.879  1.00  3.69           C  
ATOM    458  OG1 THR A  30     -36.160  11.612 -30.678  1.00  3.69           O  
ATOM    459  CG2 THR A  30     -34.296  10.299 -31.461  1.00  3.69           C  
ATOM    460  H   THR A  30     -35.127  13.761 -29.510  1.00  3.69           H  
ATOM    461  HA  THR A  30     -34.310  11.174 -28.815  1.00  3.69           H  
ATOM    462  HB  THR A  30     -34.507  12.415 -31.594  1.00  3.69           H  
ATOM    463  HG1 THR A  30     -36.467  12.528 -30.502  1.00  3.69           H  
ATOM    464 1HG2 THR A  30     -34.816  10.128 -32.403  1.00  3.69           H  
ATOM    465 2HG2 THR A  30     -33.225  10.320 -31.645  1.00  3.69           H  
ATOM    466 3HG2 THR A  30     -34.531   9.497 -30.766  1.00  3.69           H  
ATOM    467  N   GLY A  31     -31.938  10.735 -29.272  1.00  4.18           N  
ATOM    468  CA  GLY A  31     -30.510  10.469 -29.444  1.00  4.18           C  
ATOM    469  C   GLY A  31     -29.623  11.208 -28.442  1.00  4.18           C  
ATOM    470  O   GLY A  31     -28.399  11.071 -28.475  1.00  4.18           O  
ATOM    471  H   GLY A  31     -32.500  10.075 -28.755  1.00  4.18           H  
ATOM    472 1HA  GLY A  31     -30.337   9.397 -29.354  1.00  4.18           H  
ATOM    473 2HA  GLY A  31     -30.217  10.750 -30.455  1.00  4.18           H  
ATOM    474  N   HIS A  32     -30.237  11.963 -27.540  1.00  4.77           N  
ATOM    475  CA  HIS A  32     -29.514  12.762 -26.563  1.00  4.77           C  
ATOM    476  C   HIS A  32     -29.727  12.268 -25.136  1.00  4.77           C  
ATOM    477  O   HIS A  32     -30.619  11.451 -24.891  1.00  4.77           O  
ATOM    478  CB  HIS A  32     -29.922  14.201 -26.765  1.00  4.77           C  
ATOM    479  CG  HIS A  32     -29.392  14.740 -28.053  1.00  4.77           C  
ATOM    480  ND1 HIS A  32     -28.052  15.019 -28.245  1.00  4.77           N  
ATOM    481  CD2 HIS A  32     -29.997  14.995 -29.228  1.00  4.77           C  
ATOM    482  CE1 HIS A  32     -27.867  15.457 -29.471  1.00  4.77           C  
ATOM    483  NE2 HIS A  32     -29.028  15.463 -30.090  1.00  4.77           N  
ATOM    484  H   HIS A  32     -31.253  12.049 -27.552  1.00  4.77           H  
ATOM    485  HA  HIS A  32     -28.445  12.699 -26.763  1.00  4.77           H  
ATOM    486 1HB  HIS A  32     -30.992  14.273 -26.800  1.00  4.77           H  
ATOM    487 2HB  HIS A  32     -29.614  14.780 -25.962  1.00  4.77           H  
ATOM    488  HD1 HIS A  32     -27.310  14.863 -27.584  1.00  4.77           H  
ATOM    489  HD2 HIS A  32     -31.032  14.908 -29.566  1.00  4.77           H  
ATOM    490  HE1 HIS A  32     -26.873  15.744 -29.812  1.00  4.77           H  
ATOM    491  N   VAL A  33     -28.845  12.677 -24.208  1.00  5.34           N  
ATOM    492  CA  VAL A  33     -28.933  12.133 -22.847  1.00  5.34           C  
ATOM    493  C   VAL A  33     -28.931  13.133 -21.678  1.00  5.34           C  
ATOM    494  O   VAL A  33     -28.968  12.695 -20.521  1.00  5.34           O  
ATOM    495  CB  VAL A  33     -27.809  11.112 -22.623  1.00  5.34           C  
ATOM    496  CG1 VAL A  33     -27.935   9.924 -23.568  1.00  5.34           C  
ATOM    497  CG2 VAL A  33     -26.587  11.769 -22.801  1.00  5.34           C  
ATOM    498  H   VAL A  33     -28.154  13.396 -24.446  1.00  5.34           H  
ATOM    499  HA  VAL A  33     -29.871  11.584 -22.784  1.00  5.34           H  
ATOM    500  HB  VAL A  33     -27.869  10.733 -21.629  1.00  5.34           H  
ATOM    501 1HG1 VAL A  33     -27.128   9.218 -23.373  1.00  5.34           H  
ATOM    502 2HG1 VAL A  33     -28.895   9.430 -23.409  1.00  5.34           H  
ATOM    503 3HG1 VAL A  33     -27.869  10.257 -24.601  1.00  5.34           H  
ATOM    504 1HG2 VAL A  33     -25.757  11.085 -22.635  1.00  5.34           H  
ATOM    505 2HG2 VAL A  33     -26.560  12.152 -23.812  1.00  5.34           H  
ATOM    506 3HG2 VAL A  33     -26.552  12.585 -22.097  1.00  5.34           H  
ATOM    507  N   THR A  34     -28.904  14.446 -21.955  1.00  5.73           N  
ATOM    508  CA  THR A  34     -28.894  15.467 -20.884  1.00  5.73           C  
ATOM    509  C   THR A  34     -27.683  15.507 -19.950  1.00  5.73           C  
ATOM    510  O   THR A  34     -27.814  15.360 -18.733  1.00  5.73           O  
ATOM    511  CB  THR A  34     -30.144  15.365 -19.987  1.00  5.73           C  
ATOM    512  OG1 THR A  34     -31.322  15.201 -20.793  1.00  5.73           O  
ATOM    513  CG2 THR A  34     -30.255  16.611 -19.127  1.00  5.73           C  
ATOM    514  H   THR A  34     -28.821  14.746 -22.927  1.00  5.73           H  
ATOM    515  HA  THR A  34     -28.911  16.431 -21.377  1.00  5.73           H  
ATOM    516  HB  THR A  34     -30.056  14.509 -19.322  1.00  5.73           H  
ATOM    517  HG1 THR A  34     -32.077  15.035 -20.220  1.00  5.73           H  
ATOM    518 1HG2 THR A  34     -31.132  16.538 -18.486  1.00  5.73           H  
ATOM    519 2HG2 THR A  34     -29.361  16.704 -18.510  1.00  5.73           H  
ATOM    520 3HG2 THR A  34     -30.333  17.474 -19.749  1.00  5.73           H  
ATOM    521  N   GLY A  35     -26.520  15.717 -20.529  1.00  5.81           N  
ATOM    522  CA  GLY A  35     -25.253  15.813 -19.813  1.00  5.81           C  
ATOM    523  C   GLY A  35     -24.771  17.219 -19.439  1.00  5.81           C  
ATOM    524  O   GLY A  35     -25.557  18.132 -19.182  1.00  5.81           O  
ATOM    525  H   GLY A  35     -26.520  15.771 -21.537  1.00  5.81           H  
ATOM    526 1HA  GLY A  35     -25.318  15.221 -18.902  1.00  5.81           H  
ATOM    527 2HA  GLY A  35     -24.494  15.356 -20.431  1.00  5.81           H  
ATOM    528  N   LEU A  36     -23.437  17.359 -19.427  1.00  5.57           N  
ATOM    529  CA  LEU A  36     -22.670  18.548 -19.018  1.00  5.57           C  
ATOM    530  C   LEU A  36     -23.048  19.859 -19.704  1.00  5.57           C  
ATOM    531  O   LEU A  36     -22.976  20.925 -19.089  1.00  5.57           O  
ATOM    532  CB  LEU A  36     -21.184  18.266 -19.247  1.00  5.57           C  
ATOM    533  CG  LEU A  36     -20.208  19.325 -18.804  1.00  5.57           C  
ATOM    534  CD1 LEU A  36     -20.374  19.570 -17.334  1.00  5.57           C  
ATOM    535  CD2 LEU A  36     -18.791  18.829 -19.079  1.00  5.57           C  
ATOM    536  H   LEU A  36     -22.903  16.524 -19.672  1.00  5.57           H  
ATOM    537  HA  LEU A  36     -22.827  18.681 -17.949  1.00  5.57           H  
ATOM    538 1HB  LEU A  36     -20.933  17.374 -18.728  1.00  5.57           H  
ATOM    539 2HB  LEU A  36     -21.024  18.095 -20.311  1.00  5.57           H  
ATOM    540  HG  LEU A  36     -20.400  20.251 -19.340  1.00  5.57           H  
ATOM    541 1HD1 LEU A  36     -19.664  20.331 -17.011  1.00  5.57           H  
ATOM    542 2HD1 LEU A  36     -21.390  19.913 -17.137  1.00  5.57           H  
ATOM    543 3HD1 LEU A  36     -20.189  18.642 -16.789  1.00  5.57           H  
ATOM    544 1HD2 LEU A  36     -18.074  19.587 -18.760  1.00  5.57           H  
ATOM    545 2HD2 LEU A  36     -18.618  17.909 -18.523  1.00  5.57           H  
ATOM    546 3HD2 LEU A  36     -18.664  18.634 -20.131  1.00  5.57           H  
ATOM    547  N   TYR A  37     -23.425  19.786 -20.970  1.00  5.14           N  
ATOM    548  CA  TYR A  37     -23.792  20.970 -21.732  1.00  5.14           C  
ATOM    549  C   TYR A  37     -25.167  20.731 -22.350  1.00  5.14           C  
ATOM    550  O   TYR A  37     -25.278  20.591 -23.563  1.00  5.14           O  
ATOM    551  CB  TYR A  37     -22.778  21.241 -22.841  1.00  5.14           C  
ATOM    552  CG  TYR A  37     -21.351  21.353 -22.370  1.00  5.14           C  
ATOM    553  CD1 TYR A  37     -20.477  20.311 -22.620  1.00  5.14           C  
ATOM    554  CD2 TYR A  37     -20.917  22.471 -21.681  1.00  5.14           C  
ATOM    555  CE1 TYR A  37     -19.171  20.392 -22.202  1.00  5.14           C  
ATOM    556  CE2 TYR A  37     -19.609  22.550 -21.252  1.00  5.14           C  
ATOM    557  CZ  TYR A  37     -18.735  21.518 -21.513  1.00  5.14           C  
ATOM    558  OH  TYR A  37     -17.427  21.597 -21.088  1.00  5.14           O  
ATOM    559  H   TYR A  37     -23.466  18.877 -21.402  1.00  5.14           H  
ATOM    560  HA  TYR A  37     -23.829  21.832 -21.070  1.00  5.14           H  
ATOM    561 1HB  TYR A  37     -22.820  20.440 -23.565  1.00  5.14           H  
ATOM    562 2HB  TYR A  37     -23.042  22.164 -23.359  1.00  5.14           H  
ATOM    563  HD1 TYR A  37     -20.824  19.429 -23.156  1.00  5.14           H  
ATOM    564  HD2 TYR A  37     -21.611  23.286 -21.475  1.00  5.14           H  
ATOM    565  HE1 TYR A  37     -18.482  19.573 -22.407  1.00  5.14           H  
ATOM    566  HE2 TYR A  37     -19.265  23.430 -20.709  1.00  5.14           H  
ATOM    567  HH  TYR A  37     -16.962  20.797 -21.340  1.00  5.14           H  
ATOM    568  N   PRO A  38     -26.254  20.739 -21.565  1.00  4.64           N  
ATOM    569  CA  PRO A  38     -27.560  20.222 -21.926  1.00  4.64           C  
ATOM    570  C   PRO A  38     -28.397  21.073 -22.886  1.00  4.64           C  
ATOM    571  O   PRO A  38     -29.545  21.393 -22.588  1.00  4.64           O  
ATOM    572  CB  PRO A  38     -28.238  20.154 -20.553  1.00  4.64           C  
ATOM    573  CG  PRO A  38     -27.651  21.312 -19.795  1.00  4.64           C  
ATOM    574  CD  PRO A  38     -26.203  21.350 -20.221  1.00  4.64           C  
ATOM    575  HA  PRO A  38     -27.435  19.206 -22.320  1.00  4.64           H  
ATOM    576 1HB  PRO A  38     -29.322  20.233 -20.661  1.00  4.64           H  
ATOM    577 2HB  PRO A  38     -28.027  19.178 -20.077  1.00  4.64           H  
ATOM    578 1HG  PRO A  38     -28.189  22.238 -20.043  1.00  4.64           H  
ATOM    579 2HG  PRO A  38     -27.768  21.154 -18.712  1.00  4.64           H  
ATOM    580 1HD  PRO A  38     -25.850  22.386 -20.262  1.00  4.64           H  
ATOM    581 2HD  PRO A  38     -25.627  20.737 -19.527  1.00  4.64           H  
ATOM    582  N   HIS A  39     -27.833  21.401 -24.050  1.00  4.19           N  
ATOM    583  CA  HIS A  39     -28.585  22.052 -25.126  1.00  4.19           C  
ATOM    584  C   HIS A  39     -27.745  22.067 -26.414  1.00  4.19           C  
ATOM    585  O   HIS A  39     -26.706  22.733 -26.480  1.00  4.19           O  
ATOM    586  CB  HIS A  39     -28.953  23.492 -24.714  1.00  4.19           C  
ATOM    587  CG  HIS A  39     -29.941  24.214 -25.603  1.00  4.19           C  
ATOM    588  ND1 HIS A  39     -29.605  24.752 -26.817  1.00  4.19           N  
ATOM    589  CD2 HIS A  39     -31.251  24.504 -25.413  1.00  4.19           C  
ATOM    590  CE1 HIS A  39     -30.655  25.351 -27.338  1.00  4.19           C  
ATOM    591  NE2 HIS A  39     -31.670  25.213 -26.507  1.00  4.19           N  
ATOM    592  H   HIS A  39     -26.864  21.145 -24.202  1.00  4.19           H  
ATOM    593  HA  HIS A  39     -29.501  21.499 -25.328  1.00  4.19           H  
ATOM    594 1HB  HIS A  39     -29.362  23.506 -23.712  1.00  4.19           H  
ATOM    595 2HB  HIS A  39     -28.041  24.087 -24.687  1.00  4.19           H  
ATOM    596  HD2 HIS A  39     -31.855  24.233 -24.546  1.00  4.19           H  
ATOM    597  HE1 HIS A  39     -30.680  25.868 -28.296  1.00  4.19           H  
ATOM    598  HE2 HIS A  39     -32.606  25.573 -26.648  1.00  4.19           H  
ATOM    599  N   HIS A  40     -28.225  21.429 -27.483  1.00  3.83           N  
ATOM    600  CA  HIS A  40     -27.454  21.387 -28.724  1.00  3.83           C  
ATOM    601  C   HIS A  40     -27.665  22.677 -29.520  1.00  3.83           C  
ATOM    602  O   HIS A  40     -28.323  22.711 -30.565  1.00  3.83           O  
ATOM    603  CB  HIS A  40     -27.828  20.143 -29.545  1.00  3.83           C  
ATOM    604  CG  HIS A  40     -26.845  19.806 -30.587  1.00  3.83           C  
ATOM    605  ND1 HIS A  40     -25.680  19.122 -30.310  1.00  3.83           N  
ATOM    606  CD2 HIS A  40     -26.844  20.023 -31.890  1.00  3.83           C  
ATOM    607  CE1 HIS A  40     -25.003  18.957 -31.412  1.00  3.83           C  
ATOM    608  NE2 HIS A  40     -25.686  19.500 -32.396  1.00  3.83           N  
ATOM    609  H   HIS A  40     -29.067  20.872 -27.401  1.00  3.83           H  
ATOM    610  HA  HIS A  40     -26.392  21.322 -28.492  1.00  3.83           H  
ATOM    611 1HB  HIS A  40     -27.925  19.284 -28.901  1.00  3.83           H  
ATOM    612 2HB  HIS A  40     -28.798  20.298 -30.020  1.00  3.83           H  
ATOM    613  HD1 HIS A  40     -25.388  18.795 -29.412  1.00  3.83           H  
ATOM    614  HD2 HIS A  40     -27.540  20.493 -32.524  1.00  3.83           H  
ATOM    615  HE1 HIS A  40     -24.044  18.441 -31.404  1.00  3.83           H  
ATOM    616  N   ARG A  41     -27.023  23.732 -29.032  1.00  3.55           N  
ATOM    617  CA  ARG A  41     -27.174  25.100 -29.525  1.00  3.55           C  
ATOM    618  C   ARG A  41     -26.784  25.305 -30.980  1.00  3.55           C  
ATOM    619  O   ARG A  41     -27.342  26.170 -31.656  1.00  3.55           O  
ATOM    620  CB  ARG A  41     -26.323  26.050 -28.685  1.00  3.55           C  
ATOM    621  CG  ARG A  41     -26.820  26.302 -27.270  1.00  3.55           C  
ATOM    622  CD  ARG A  41     -25.913  27.187 -26.490  1.00  3.55           C  
ATOM    623  NE  ARG A  41     -26.430  27.435 -25.147  1.00  3.55           N  
ATOM    624  CZ  ARG A  41     -25.758  28.074 -24.168  1.00  3.55           C  
ATOM    625  NH1 ARG A  41     -24.542  28.525 -24.387  1.00  3.55           N  
ATOM    626  NH2 ARG A  41     -26.323  28.248 -22.985  1.00  3.55           N  
ATOM    627  H   ARG A  41     -26.492  23.566 -28.178  1.00  3.55           H  
ATOM    628  HA  ARG A  41     -28.221  25.379 -29.409  1.00  3.55           H  
ATOM    629 1HB  ARG A  41     -25.316  25.652 -28.606  1.00  3.55           H  
ATOM    630 2HB  ARG A  41     -26.257  27.014 -29.186  1.00  3.55           H  
ATOM    631 1HG  ARG A  41     -27.796  26.780 -27.313  1.00  3.55           H  
ATOM    632 2HG  ARG A  41     -26.900  25.352 -26.744  1.00  3.55           H  
ATOM    633 1HD  ARG A  41     -24.939  26.711 -26.396  1.00  3.55           H  
ATOM    634 2HD  ARG A  41     -25.809  28.143 -26.999  1.00  3.55           H  
ATOM    635  HE  ARG A  41     -27.364  27.102 -24.938  1.00  3.55           H  
ATOM    636 1HH1 ARG A  41     -24.110  28.393 -25.291  1.00  3.55           H  
ATOM    637 2HH1 ARG A  41     -24.040  29.003 -23.652  1.00  3.55           H  
ATOM    638 1HH2 ARG A  41     -27.257  27.903 -22.815  1.00  3.55           H  
ATOM    639 2HH2 ARG A  41     -25.820  28.725 -22.251  1.00  3.55           H  
ATOM    640  N   SER A  42     -25.811  24.539 -31.460  1.00  3.34           N  
ATOM    641  CA  SER A  42     -25.328  24.705 -32.827  1.00  3.34           C  
ATOM    642  C   SER A  42     -26.228  24.100 -33.892  1.00  3.34           C  
ATOM    643  O   SER A  42     -26.018  24.339 -35.081  1.00  3.34           O  
ATOM    644  CB  SER A  42     -23.985  24.023 -32.990  1.00  3.34           C  
ATOM    645  OG  SER A  42     -24.140  22.617 -32.926  1.00  3.34           O  
ATOM    646  H   SER A  42     -25.402  23.837 -30.859  1.00  3.34           H  
ATOM    647  HA  SER A  42     -25.230  25.773 -33.024  1.00  3.34           H  
ATOM    648 1HB  SER A  42     -23.558  24.298 -33.954  1.00  3.34           H  
ATOM    649 2HB  SER A  42     -23.298  24.359 -32.216  1.00  3.34           H  
ATOM    650  HG  SER A  42     -23.338  22.241 -33.310  1.00  3.34           H  
ATOM    651  N   LEU A  43     -27.146  23.219 -33.493  1.00  3.17           N  
ATOM    652  CA  LEU A  43     -27.962  22.461 -34.443  1.00  3.17           C  
ATOM    653  C   LEU A  43     -27.120  21.697 -35.491  1.00  3.17           C  
ATOM    654  O   LEU A  43     -27.650  21.337 -36.542  1.00  3.17           O  
ATOM    655  CB  LEU A  43     -28.946  23.385 -35.165  1.00  3.17           C  
ATOM    656  CG  LEU A  43     -29.882  24.161 -34.251  1.00  3.17           C  
ATOM    657  CD1 LEU A  43     -30.798  25.048 -35.100  1.00  3.17           C  
ATOM    658  CD2 LEU A  43     -30.666  23.170 -33.414  1.00  3.17           C  
ATOM    659  H   LEU A  43     -27.317  23.089 -32.494  1.00  3.17           H  
ATOM    660  HA  LEU A  43     -28.560  21.747 -33.890  1.00  3.17           H  
ATOM    661 1HB  LEU A  43     -28.396  24.098 -35.772  1.00  3.17           H  
ATOM    662 2HB  LEU A  43     -29.562  22.779 -35.828  1.00  3.17           H  
ATOM    663  HG  LEU A  43     -29.301  24.811 -33.589  1.00  3.17           H  
ATOM    664 1HD1 LEU A  43     -31.472  25.613 -34.448  1.00  3.17           H  
ATOM    665 2HD1 LEU A  43     -30.196  25.744 -35.685  1.00  3.17           H  
ATOM    666 3HD1 LEU A  43     -31.388  24.427 -35.772  1.00  3.17           H  
ATOM    667 1HD2 LEU A  43     -31.345  23.704 -32.748  1.00  3.17           H  
ATOM    668 2HD2 LEU A  43     -31.235  22.531 -34.081  1.00  3.17           H  
ATOM    669 3HD2 LEU A  43     -29.978  22.562 -32.819  1.00  3.17           H  
ATOM    670  N   SER A  44     -25.825  21.424 -35.211  1.00  3.03           N  
ATOM    671  CA  SER A  44     -24.966  20.783 -36.210  1.00  3.03           C  
ATOM    672  C   SER A  44     -24.850  19.257 -36.159  1.00  3.03           C  
ATOM    673  O   SER A  44     -24.585  18.628 -37.185  1.00  3.03           O  
ATOM    674  CB  SER A  44     -23.575  21.391 -36.116  1.00  3.03           C  
ATOM    675  OG  SER A  44     -22.974  21.119 -34.871  1.00  3.03           O  
ATOM    676  H   SER A  44     -25.416  21.735 -34.329  1.00  3.03           H  
ATOM    677  HA  SER A  44     -25.370  21.042 -37.189  1.00  3.03           H  
ATOM    678 1HB  SER A  44     -22.952  21.000 -36.918  1.00  3.03           H  
ATOM    679 2HB  SER A  44     -23.648  22.471 -36.254  1.00  3.03           H  
ATOM    680  HG  SER A  44     -23.547  21.525 -34.226  1.00  3.03           H  
ATOM    681  N   GLY A  45     -25.055  18.655 -34.989  1.00  2.91           N  
ATOM    682  CA  GLY A  45     -24.950  17.206 -34.827  1.00  2.91           C  
ATOM    683  C   GLY A  45     -26.315  16.623 -34.499  1.00  2.91           C  
ATOM    684  O   GLY A  45     -26.449  15.447 -34.163  1.00  2.91           O  
ATOM    685  H   GLY A  45     -25.268  19.194 -34.159  1.00  2.91           H  
ATOM    686 1HA  GLY A  45     -24.560  16.756 -35.739  1.00  2.91           H  
ATOM    687 2HA  GLY A  45     -24.250  16.981 -34.024  1.00  2.91           H  
ATOM    688  N   CYS A  46     -27.322  17.474 -34.579  1.00  2.84           N  
ATOM    689  CA  CYS A  46     -28.692  17.118 -34.265  1.00  2.84           C  
ATOM    690  C   CYS A  46     -29.302  16.084 -35.215  1.00  2.84           C  
ATOM    691  O   CYS A  46     -29.347  16.304 -36.431  1.00  2.84           O  
ATOM    692  CB  CYS A  46     -29.548  18.371 -34.293  1.00  2.84           C  
ATOM    693  SG  CYS A  46     -31.288  18.060 -34.069  1.00  2.84           S  
ATOM    694  H   CYS A  46     -27.115  18.417 -34.870  1.00  2.84           H  
ATOM    695  HA  CYS A  46     -28.682  16.753 -33.244  1.00  2.84           H  
ATOM    696 1HB  CYS A  46     -29.237  19.024 -33.481  1.00  2.84           H  
ATOM    697 2HB  CYS A  46     -29.386  18.919 -35.202  1.00  2.84           H  
ATOM    698  HG  CYS A  46     -31.357  16.884 -34.756  1.00  2.84           H  
ATOM    699  N   PRO A  47     -29.822  14.956 -34.715  1.00  2.80           N  
ATOM    700  CA  PRO A  47     -30.411  13.950 -35.544  1.00  2.80           C  
ATOM    701  C   PRO A  47     -31.652  14.586 -36.084  1.00  2.80           C  
ATOM    702  O   PRO A  47     -32.260  15.403 -35.394  1.00  2.80           O  
ATOM    703  CB  PRO A  47     -30.692  12.801 -34.570  1.00  2.80           C  
ATOM    704  CG  PRO A  47     -30.827  13.470 -33.222  1.00  2.80           C  
ATOM    705  CD  PRO A  47     -29.891  14.678 -33.269  1.00  2.80           C  
ATOM    706  HA  PRO A  47     -29.714  13.664 -36.345  1.00  2.80           H  
ATOM    707 1HB  PRO A  47     -31.602  12.268 -34.874  1.00  2.80           H  
ATOM    708 2HB  PRO A  47     -29.870  12.073 -34.600  1.00  2.80           H  
ATOM    709 1HG  PRO A  47     -31.876  13.743 -33.020  1.00  2.80           H  
ATOM    710 2HG  PRO A  47     -30.531  12.765 -32.431  1.00  2.80           H  
ATOM    711 1HD  PRO A  47     -30.374  15.495 -32.711  1.00  2.80           H  
ATOM    712 2HD  PRO A  47     -28.893  14.423 -32.868  1.00  2.80           H  
ATOM    713  N   HIS A  48     -32.024  14.236 -37.302  1.00  2.80           N  
ATOM    714  CA  HIS A  48     -33.245  14.739 -37.916  1.00  2.80           C  
ATOM    715  C   HIS A  48     -33.268  16.267 -38.134  1.00  2.80           C  
ATOM    716  O   HIS A  48     -34.302  16.824 -38.506  1.00  2.80           O  
ATOM    717  CB  HIS A  48     -34.451  14.330 -37.076  1.00  2.80           C  
ATOM    718  CG  HIS A  48     -34.566  12.849 -36.829  1.00  2.80           C  
ATOM    719  ND1 HIS A  48     -34.806  11.927 -37.840  1.00  2.80           N  
ATOM    720  CD2 HIS A  48     -34.473  12.133 -35.679  1.00  2.80           C  
ATOM    721  CE1 HIS A  48     -34.851  10.709 -37.314  1.00  2.80           C  
ATOM    722  NE2 HIS A  48     -34.651  10.807 -36.011  1.00  2.80           N  
ATOM    723  H   HIS A  48     -31.454  13.579 -37.817  1.00  2.80           H  
ATOM    724  HA  HIS A  48     -33.358  14.277 -38.897  1.00  2.80           H  
ATOM    725 1HB  HIS A  48     -34.413  14.821 -36.123  1.00  2.80           H  
ATOM    726 2HB  HIS A  48     -35.349  14.669 -37.553  1.00  2.80           H  
ATOM    727  HD2 HIS A  48     -34.290  12.539 -34.679  1.00  2.80           H  
ATOM    728  HE1 HIS A  48     -35.021   9.783 -37.863  1.00  2.80           H  
ATOM    729  HE2 HIS A  48     -34.634  10.030 -35.365  1.00  2.80           H  
ATOM    730  N   LYS A  49     -32.119  16.949 -38.019  1.00  2.82           N  
ATOM    731  CA  LYS A  49     -32.057  18.390 -38.293  1.00  2.82           C  
ATOM    732  C   LYS A  49     -32.439  18.737 -39.725  1.00  2.82           C  
ATOM    733  O   LYS A  49     -32.919  19.830 -40.015  1.00  2.82           O  
ATOM    734  CB  LYS A  49     -30.648  18.897 -38.032  1.00  2.82           C  
ATOM    735  CG  LYS A  49     -29.602  18.380 -39.016  1.00  2.82           C  
ATOM    736  CD  LYS A  49     -28.203  18.847 -38.673  1.00  2.82           C  
ATOM    737  CE  LYS A  49     -27.156  18.209 -39.603  1.00  2.82           C  
ATOM    738  NZ  LYS A  49     -27.317  18.616 -41.053  1.00  2.82           N  
ATOM    739  H   LYS A  49     -31.271  16.489 -37.679  1.00  2.82           H  
ATOM    740  HA  LYS A  49     -32.750  18.897 -37.620  1.00  2.82           H  
ATOM    741 1HB  LYS A  49     -30.630  19.985 -38.041  1.00  2.82           H  
ATOM    742 2HB  LYS A  49     -30.352  18.574 -37.074  1.00  2.82           H  
ATOM    743 1HG  LYS A  49     -29.621  17.291 -39.037  1.00  2.82           H  
ATOM    744 2HG  LYS A  49     -29.832  18.752 -40.005  1.00  2.82           H  
ATOM    745 1HD  LYS A  49     -28.143  19.932 -38.748  1.00  2.82           H  
ATOM    746 2HD  LYS A  49     -27.973  18.560 -37.643  1.00  2.82           H  
ATOM    747 1HE  LYS A  49     -26.169  18.509 -39.263  1.00  2.82           H  
ATOM    748 2HE  LYS A  49     -27.240  17.125 -39.531  1.00  2.82           H  
ATOM    749 1HZ  LYS A  49     -26.602  18.172 -41.601  1.00  2.82           H  
ATOM    750 2HZ  LYS A  49     -28.246  18.333 -41.440  1.00  2.82           H  
ATOM    751 3HZ  LYS A  49     -27.228  19.611 -41.128  1.00  2.82           H  
ATOM    752  N   ASP A  50     -32.313  17.765 -40.614  1.00  2.85           N  
ATOM    753  CA  ASP A  50     -32.576  17.953 -42.025  1.00  2.85           C  
ATOM    754  C   ASP A  50     -34.075  17.981 -42.310  1.00  2.85           C  
ATOM    755  O   ASP A  50     -34.499  18.268 -43.429  1.00  2.85           O  
ATOM    756  CB  ASP A  50     -31.880  16.850 -42.820  1.00  2.85           C  
ATOM    757  CG  ASP A  50     -30.327  16.961 -42.725  1.00  2.85           C  
ATOM    758  OD1 ASP A  50     -29.832  17.988 -42.274  1.00  2.85           O  
ATOM    759  OD2 ASP A  50     -29.663  16.026 -43.079  1.00  2.85           O  
ATOM    760  H   ASP A  50     -31.964  16.874 -40.293  1.00  2.85           H  
ATOM    761  HA  ASP A  50     -32.157  18.913 -42.328  1.00  2.85           H  
ATOM    762 1HB  ASP A  50     -32.194  15.875 -42.445  1.00  2.85           H  
ATOM    763 2HB  ASP A  50     -32.177  16.911 -43.868  1.00  2.85           H  
ATOM    764  N   ARG A  51     -34.886  17.680 -41.289  1.00  2.89           N  
ATOM    765  CA  ARG A  51     -36.329  17.708 -41.433  1.00  2.89           C  
ATOM    766  C   ARG A  51     -36.867  19.109 -41.136  1.00  2.89           C  
ATOM    767  O   ARG A  51     -38.068  19.351 -41.264  1.00  2.89           O  
ATOM    768  CB  ARG A  51     -36.991  16.740 -40.466  1.00  2.89           C  
ATOM    769  CG  ARG A  51     -36.669  15.270 -40.693  1.00  2.89           C  
ATOM    770  CD  ARG A  51     -37.409  14.383 -39.742  1.00  2.89           C  
ATOM    771  NE  ARG A  51     -36.999  12.980 -39.867  1.00  2.89           N  
ATOM    772  CZ  ARG A  51     -37.523  12.101 -40.745  1.00  2.89           C  
ATOM    773  NH1 ARG A  51     -38.476  12.478 -41.572  1.00  2.89           N  
ATOM    774  NH2 ARG A  51     -37.078  10.859 -40.775  1.00  2.89           N  
ATOM    775  H   ARG A  51     -34.505  17.440 -40.376  1.00  2.89           H  
ATOM    776  HA  ARG A  51     -36.587  17.433 -42.455  1.00  2.89           H  
ATOM    777 1HB  ARG A  51     -36.694  16.992 -39.448  1.00  2.89           H  
ATOM    778 2HB  ARG A  51     -38.071  16.856 -40.525  1.00  2.89           H  
ATOM    779 1HG  ARG A  51     -36.934  14.989 -41.711  1.00  2.89           H  
ATOM    780 2HG  ARG A  51     -35.598  15.113 -40.537  1.00  2.89           H  
ATOM    781 1HD  ARG A  51     -37.247  14.704 -38.720  1.00  2.89           H  
ATOM    782 2HD  ARG A  51     -38.472  14.440 -39.964  1.00  2.89           H  
ATOM    783  HE  ARG A  51     -36.256  12.641 -39.232  1.00  2.89           H  
ATOM    784 1HH1 ARG A  51     -38.818  13.429 -41.550  1.00  2.89           H  
ATOM    785 2HH1 ARG A  51     -38.867  11.818 -42.228  1.00  2.89           H  
ATOM    786 1HH2 ARG A  51     -36.344  10.574 -40.138  1.00  2.89           H  
ATOM    787 2HH2 ARG A  51     -37.466  10.198 -41.430  1.00  2.89           H  
ATOM    788  N   ILE A  52     -35.988  20.028 -40.720  1.00  2.96           N  
ATOM    789  CA  ILE A  52     -36.407  21.379 -40.378  1.00  2.96           C  
ATOM    790  C   ILE A  52     -36.223  22.346 -41.557  1.00  2.96           C  
ATOM    791  O   ILE A  52     -35.102  22.521 -42.029  1.00  2.96           O  
ATOM    792  CB  ILE A  52     -35.609  21.894 -39.184  1.00  2.96           C  
ATOM    793  CG1 ILE A  52     -35.745  20.952 -38.041  1.00  2.96           C  
ATOM    794  CG2 ILE A  52     -36.118  23.235 -38.786  1.00  2.96           C  
ATOM    795  CD1 ILE A  52     -37.172  20.764 -37.606  1.00  2.96           C  
ATOM    796  H   ILE A  52     -34.998  19.795 -40.627  1.00  2.96           H  
ATOM    797  HA  ILE A  52     -37.435  21.334 -40.056  1.00  2.96           H  
ATOM    798  HB  ILE A  52     -34.557  21.954 -39.451  1.00  2.96           H  
ATOM    799 1HG1 ILE A  52     -35.330  19.981 -38.324  1.00  2.96           H  
ATOM    800 2HG1 ILE A  52     -35.177  21.340 -37.217  1.00  2.96           H  
ATOM    801 1HG2 ILE A  52     -35.555  23.615 -37.936  1.00  2.96           H  
ATOM    802 2HG2 ILE A  52     -36.017  23.911 -39.618  1.00  2.96           H  
ATOM    803 3HG2 ILE A  52     -37.166  23.148 -38.518  1.00  2.96           H  
ATOM    804 1HD1 ILE A  52     -37.201  20.089 -36.786  1.00  2.96           H  
ATOM    805 2HD1 ILE A  52     -37.594  21.724 -37.303  1.00  2.96           H  
ATOM    806 3HD1 ILE A  52     -37.755  20.356 -38.430  1.00  2.96           H  
ATOM    807  N   PRO A  53     -37.293  22.976 -42.080  1.00  3.05           N  
ATOM    808  CA  PRO A  53     -37.233  23.905 -43.189  1.00  3.05           C  
ATOM    809  C   PRO A  53     -36.325  25.080 -42.841  1.00  3.05           C  
ATOM    810  O   PRO A  53     -36.317  25.500 -41.681  1.00  3.05           O  
ATOM    811  CB  PRO A  53     -38.687  24.376 -43.321  1.00  3.05           C  
ATOM    812  CG  PRO A  53     -39.511  23.270 -42.712  1.00  3.05           C  
ATOM    813  CD  PRO A  53     -38.666  22.714 -41.589  1.00  3.05           C  
ATOM    814  HA  PRO A  53     -36.920  23.345 -44.075  1.00  3.05           H  
ATOM    815 1HB  PRO A  53     -38.822  25.335 -42.798  1.00  3.05           H  
ATOM    816 2HB  PRO A  53     -38.932  24.555 -44.377  1.00  3.05           H  
ATOM    817 1HG  PRO A  53     -40.477  23.663 -42.357  1.00  3.05           H  
ATOM    818 2HG  PRO A  53     -39.743  22.510 -43.476  1.00  3.05           H  
ATOM    819 1HD  PRO A  53     -38.860  23.233 -40.637  1.00  3.05           H  
ATOM    820 2HD  PRO A  53     -38.890  21.644 -41.546  1.00  3.05           H  
ATOM    821  N   PRO A  54     -35.634  25.697 -43.816  1.00  3.17           N  
ATOM    822  CA  PRO A  54     -34.827  26.900 -43.672  1.00  3.17           C  
ATOM    823  C   PRO A  54     -35.576  28.027 -42.968  1.00  3.17           C  
ATOM    824  O   PRO A  54     -34.984  28.807 -42.223  1.00  3.17           O  
ATOM    825  CB  PRO A  54     -34.530  27.260 -45.126  1.00  3.17           C  
ATOM    826  CG  PRO A  54     -34.519  25.935 -45.840  1.00  3.17           C  
ATOM    827  CD  PRO A  54     -35.610  25.126 -45.179  1.00  3.17           C  
ATOM    828  HA  PRO A  54     -33.901  26.658 -43.140  1.00  3.17           H  
ATOM    829 1HB  PRO A  54     -35.299  27.949 -45.509  1.00  3.17           H  
ATOM    830 2HB  PRO A  54     -33.567  27.788 -45.193  1.00  3.17           H  
ATOM    831 1HG  PRO A  54     -34.693  26.084 -46.917  1.00  3.17           H  
ATOM    832 2HG  PRO A  54     -33.530  25.463 -45.741  1.00  3.17           H  
ATOM    833 1HD  PRO A  54     -36.578  25.255 -45.686  1.00  3.17           H  
ATOM    834 2HD  PRO A  54     -35.265  24.083 -45.166  1.00  3.17           H  
ATOM    835  N   GLU A  55     -36.897  28.093 -43.167  1.00  3.34           N  
ATOM    836  CA  GLU A  55     -37.699  29.130 -42.528  1.00  3.34           C  
ATOM    837  C   GLU A  55     -37.646  28.984 -41.015  1.00  3.34           C  
ATOM    838  O   GLU A  55     -37.599  29.968 -40.277  1.00  3.34           O  
ATOM    839  CB  GLU A  55     -39.149  29.041 -43.004  1.00  3.34           C  
ATOM    840  CG  GLU A  55     -39.355  29.429 -44.464  1.00  3.34           C  
ATOM    841  CD  GLU A  55     -40.785  29.263 -44.933  1.00  3.34           C  
ATOM    842  OE1 GLU A  55     -41.577  28.724 -44.195  1.00  3.34           O  
ATOM    843  OE2 GLU A  55     -41.081  29.679 -46.030  1.00  3.34           O  
ATOM    844  H   GLU A  55     -37.350  27.435 -43.781  1.00  3.34           H  
ATOM    845  HA  GLU A  55     -37.290  30.105 -42.796  1.00  3.34           H  
ATOM    846 1HB  GLU A  55     -39.511  28.020 -42.870  1.00  3.34           H  
ATOM    847 2HB  GLU A  55     -39.772  29.691 -42.388  1.00  3.34           H  
ATOM    848 1HG  GLU A  55     -39.060  30.470 -44.594  1.00  3.34           H  
ATOM    849 2HG  GLU A  55     -38.700  28.815 -45.082  1.00  3.34           H  
ATOM    850  N   ILE A  56     -37.644  27.745 -40.553  1.00  3.55           N  
ATOM    851  CA  ILE A  56     -37.635  27.468 -39.141  1.00  3.55           C  
ATOM    852  C   ILE A  56     -36.230  27.581 -38.639  1.00  3.55           C  
ATOM    853  O   ILE A  56     -35.990  28.138 -37.580  1.00  3.55           O  
ATOM    854  CB  ILE A  56     -38.248  26.115 -38.818  1.00  3.55           C  
ATOM    855  CG1 ILE A  56     -39.690  26.115 -39.279  1.00  3.55           C  
ATOM    856  CG2 ILE A  56     -38.114  25.818 -37.327  1.00  3.55           C  
ATOM    857  CD1 ILE A  56     -40.501  27.232 -38.651  1.00  3.55           C  
ATOM    858  H   ILE A  56     -37.606  26.964 -41.199  1.00  3.55           H  
ATOM    859  HA  ILE A  56     -38.237  28.221 -38.638  1.00  3.55           H  
ATOM    860  HB  ILE A  56     -37.747  25.366 -39.400  1.00  3.55           H  
ATOM    861 1HG1 ILE A  56     -39.717  26.229 -40.365  1.00  3.55           H  
ATOM    862 2HG1 ILE A  56     -40.147  25.159 -39.022  1.00  3.55           H  
ATOM    863 1HG2 ILE A  56     -38.549  24.846 -37.103  1.00  3.55           H  
ATOM    864 2HG2 ILE A  56     -37.057  25.814 -37.043  1.00  3.55           H  
ATOM    865 3HG2 ILE A  56     -38.630  26.586 -36.762  1.00  3.55           H  
ATOM    866 1HD1 ILE A  56     -41.526  27.191 -39.014  1.00  3.55           H  
ATOM    867 2HD1 ILE A  56     -40.495  27.125 -37.565  1.00  3.55           H  
ATOM    868 3HD1 ILE A  56     -40.060  28.189 -38.921  1.00  3.55           H  
ATOM    869  N   LEU A  57     -35.269  27.120 -39.420  1.00  3.78           N  
ATOM    870  CA  LEU A  57     -33.898  27.222 -38.953  1.00  3.78           C  
ATOM    871  C   LEU A  57     -33.553  28.699 -38.713  1.00  3.78           C  
ATOM    872  O   LEU A  57     -32.863  29.038 -37.754  1.00  3.78           O  
ATOM    873  CB  LEU A  57     -32.963  26.593 -39.983  1.00  3.78           C  
ATOM    874  CG  LEU A  57     -33.112  25.080 -40.109  1.00  3.78           C  
ATOM    875  CD1 LEU A  57     -32.306  24.560 -41.272  1.00  3.78           C  
ATOM    876  CD2 LEU A  57     -32.668  24.441 -38.799  1.00  3.78           C  
ATOM    877  H   LEU A  57     -35.500  26.672 -40.307  1.00  3.78           H  
ATOM    878  HA  LEU A  57     -33.808  26.685 -38.008  1.00  3.78           H  
ATOM    879 1HB  LEU A  57     -33.163  27.039 -40.949  1.00  3.78           H  
ATOM    880 2HB  LEU A  57     -31.935  26.814 -39.705  1.00  3.78           H  
ATOM    881  HG  LEU A  57     -34.143  24.840 -40.308  1.00  3.78           H  
ATOM    882 1HD1 LEU A  57     -32.446  23.477 -41.343  1.00  3.78           H  
ATOM    883 2HD1 LEU A  57     -32.646  25.020 -42.188  1.00  3.78           H  
ATOM    884 3HD1 LEU A  57     -31.254  24.783 -41.120  1.00  3.78           H  
ATOM    885 1HD2 LEU A  57     -32.778  23.362 -38.864  1.00  3.78           H  
ATOM    886 2HD2 LEU A  57     -31.623  24.685 -38.610  1.00  3.78           H  
ATOM    887 3HD2 LEU A  57     -33.284  24.822 -37.982  1.00  3.78           H  
ATOM    888  N   ALA A  58     -34.052  29.587 -39.581  1.00  4.01           N  
ATOM    889  CA  ALA A  58     -33.865  31.021 -39.397  1.00  4.01           C  
ATOM    890  C   ALA A  58     -34.561  31.541 -38.120  1.00  4.01           C  
ATOM    891  O   ALA A  58     -34.015  32.395 -37.417  1.00  4.01           O  
ATOM    892  CB  ALA A  58     -34.411  31.762 -40.605  1.00  4.01           C  
ATOM    893  H   ALA A  58     -34.570  29.262 -40.395  1.00  4.01           H  
ATOM    894  HA  ALA A  58     -32.799  31.213 -39.305  1.00  4.01           H  
ATOM    895 1HB  ALA A  58     -34.247  32.830 -40.483  1.00  4.01           H  
ATOM    896 2HB  ALA A  58     -33.904  31.412 -41.504  1.00  4.01           H  
ATOM    897 3HB  ALA A  58     -35.480  31.563 -40.694  1.00  4.01           H  
ATOM    898  N   MET A  59     -35.767  31.026 -37.825  1.00  4.24           N  
ATOM    899  CA  MET A  59     -36.564  31.451 -36.662  1.00  4.24           C  
ATOM    900  C   MET A  59     -36.157  30.881 -35.292  1.00  4.24           C  
ATOM    901  O   MET A  59     -36.224  31.596 -34.287  1.00  4.24           O  
ATOM    902  CB  MET A  59     -38.024  31.085 -36.899  1.00  4.24           C  
ATOM    903  CG  MET A  59     -38.731  31.851 -37.989  1.00  4.24           C  
ATOM    904  SD  MET A  59     -40.366  31.163 -38.325  1.00  4.24           S  
ATOM    905  CE  MET A  59     -41.225  31.575 -36.815  1.00  4.24           C  
ATOM    906  H   MET A  59     -36.179  30.344 -38.462  1.00  4.24           H  
ATOM    907  HA  MET A  59     -36.483  32.535 -36.594  1.00  4.24           H  
ATOM    908 1HB  MET A  59     -38.097  30.024 -37.121  1.00  4.24           H  
ATOM    909 2HB  MET A  59     -38.576  31.266 -35.991  1.00  4.24           H  
ATOM    910 1HG  MET A  59     -38.853  32.887 -37.677  1.00  4.24           H  
ATOM    911 2HG  MET A  59     -38.147  31.844 -38.899  1.00  4.24           H  
ATOM    912 1HE  MET A  59     -42.251  31.212 -36.870  1.00  4.24           H  
ATOM    913 2HE  MET A  59     -40.719  31.109 -35.971  1.00  4.24           H  
ATOM    914 3HE  MET A  59     -41.230  32.658 -36.684  1.00  4.24           H  
ATOM    915  N   HIS A  60     -35.760  29.609 -35.255  1.00  4.44           N  
ATOM    916  CA  HIS A  60     -35.444  28.880 -34.022  1.00  4.44           C  
ATOM    917  C   HIS A  60     -35.073  27.418 -34.292  1.00  4.44           C  
ATOM    918  O   HIS A  60     -33.888  27.085 -34.331  1.00  4.44           O  
ATOM    919  OXT HIS A  60     -35.927  26.548 -34.121  1.00  4.44           O  
ATOM    920  CB  HIS A  60     -36.633  28.909 -33.029  1.00  4.44           C  
ATOM    921  CG  HIS A  60     -37.936  28.287 -33.549  1.00  4.44           C  
ATOM    922  ND1 HIS A  60     -38.196  26.931 -33.490  1.00  4.44           N  
ATOM    923  CD2 HIS A  60     -39.041  28.855 -34.101  1.00  4.44           C  
ATOM    924  CE1 HIS A  60     -39.401  26.693 -33.994  1.00  4.44           C  
ATOM    925  NE2 HIS A  60     -39.932  27.843 -34.369  1.00  4.44           N  
ATOM    926  H   HIS A  60     -35.711  29.109 -36.134  1.00  4.44           H  
ATOM    927  HA  HIS A  60     -34.589  29.351 -33.539  1.00  4.44           H  
ATOM    928 1HB  HIS A  60     -36.348  28.356 -32.135  1.00  4.44           H  
ATOM    929 2HB  HIS A  60     -36.843  29.920 -32.705  1.00  4.44           H  
ATOM    930  HD2 HIS A  60     -39.194  29.911 -34.285  1.00  4.44           H  
ATOM    931  HE1 HIS A  60     -39.873  25.715 -34.080  1.00  4.44           H  
ATOM    932  HE2 HIS A  60     -40.846  27.966 -34.783  1.00  4.44           H  
ENDMDL

REMARK ID 642163 DOMAINID 635738 MODEL 3 line_8_sample10
MODEL     3
ATOM      1  N   ASP A   1      -0.017  -0.350   1.037  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.746  -0.247  -0.200  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.028   1.236  -0.437  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.129   1.997  -0.799  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.055  -0.860  -1.363  1.00 24.67           C  
ATOM      6  CG  ASP A   1       0.698  -0.960  -2.707  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       1.814  -0.524  -2.791  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       0.125  -1.492  -3.635  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.111  -1.267   1.440  1.00 24.67           H  
ATOM     10 2H   ASP A   1       0.311   0.353   1.685  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.996  -0.199   0.843  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.694  -0.774  -0.089  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.380  -1.862  -1.080  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -0.955  -0.267  -1.524  1.00 24.67           H  
ATOM     15  N   THR A   2       2.259   1.656  -0.165  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.651   3.059  -0.296  1.00 24.67           C  
ATOM     17  C   THR A   2       2.535   3.606  -1.715  1.00 24.67           C  
ATOM     18  O   THR A   2       3.049   3.015  -2.665  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.099   3.264   0.194  1.00 24.67           C  
ATOM     20  OG1 THR A   2       4.196   2.863   1.569  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.526   4.733   0.050  1.00 24.67           C  
ATOM     22  H   THR A   2       2.961   0.985   0.115  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.991   3.654   0.336  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.768   2.642  -0.399  1.00 24.67           H  
ATOM     25  HG1 THR A   2       5.095   3.007   1.882  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.549   4.847   0.401  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.474   5.035  -0.995  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       3.866   5.365   0.642  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.904   4.766  -1.841  1.00 24.67           N  
ATOM     30  CA  VAL A   3       1.768   5.436  -3.122  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.508   6.757  -3.079  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.235   7.606  -2.224  1.00 24.67           O  
ATOM     33  CB  VAL A   3       0.291   5.686  -3.457  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       0.176   6.423  -4.788  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.445   4.358  -3.507  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.499   5.185  -1.015  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.205   4.807  -3.900  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.146   6.316  -2.690  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -0.874   6.610  -5.013  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       0.704   7.370  -4.739  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.611   5.812  -5.576  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -1.494   4.531  -3.736  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.002   3.727  -4.278  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.365   3.856  -2.543  1.00 24.67           H  
ATOM     45  N   ARG A   4       3.429   6.973  -4.009  1.00 24.37           N  
ATOM     46  CA  ARG A   4       4.219   8.200  -3.985  1.00 24.37           C  
ATOM     47  C   ARG A   4       3.480   9.382  -4.607  1.00 24.37           C  
ATOM     48  O   ARG A   4       3.847   9.900  -5.667  1.00 24.37           O  
ATOM     49  CB  ARG A   4       5.561   7.982  -4.658  1.00 24.37           C  
ATOM     50  CG  ARG A   4       6.448   6.972  -3.928  1.00 24.37           C  
ATOM     51  CD  ARG A   4       7.778   6.813  -4.563  1.00 24.37           C  
ATOM     52  NE  ARG A   4       8.593   5.827  -3.867  1.00 24.37           N  
ATOM     53  CZ  ARG A   4       9.879   5.544  -4.163  1.00 24.37           C  
ATOM     54  NH1 ARG A   4      10.486   6.174  -5.143  1.00 24.37           N  
ATOM     55  NH2 ARG A   4      10.529   4.630  -3.464  1.00 24.37           N  
ATOM     56  H   ARG A   4       3.606   6.266  -4.711  1.00 24.37           H  
ATOM     57  HA  ARG A   4       4.420   8.446  -2.940  1.00 24.37           H  
ATOM     58 1HB  ARG A   4       5.415   7.635  -5.679  1.00 24.37           H  
ATOM     59 2HB  ARG A   4       6.102   8.929  -4.704  1.00 24.37           H  
ATOM     60 1HG  ARG A   4       6.602   7.310  -2.902  1.00 24.37           H  
ATOM     61 2HG  ARG A   4       5.954   5.999  -3.915  1.00 24.37           H  
ATOM     62 1HD  ARG A   4       7.662   6.497  -5.599  1.00 24.37           H  
ATOM     63 2HD  ARG A   4       8.303   7.766  -4.527  1.00 24.37           H  
ATOM     64  HE  ARG A   4       8.164   5.319  -3.105  1.00 24.37           H  
ATOM     65 1HH1 ARG A   4       9.990   6.871  -5.679  1.00 24.37           H  
ATOM     66 2HH1 ARG A   4      11.449   5.961  -5.360  1.00 24.37           H  
ATOM     67 1HH2 ARG A   4      10.062   4.144  -2.709  1.00 24.37           H  
ATOM     68 2HH2 ARG A   4      11.490   4.417  -3.682  1.00 24.37           H  
ATOM     69  N   LYS A   5       2.455   9.826  -3.882  1.00 23.26           N  
ATOM     70  CA  LYS A   5       1.536  10.889  -4.281  1.00 23.26           C  
ATOM     71  C   LYS A   5       2.243  12.230  -4.416  1.00 23.26           C  
ATOM     72  O   LYS A   5       1.754  13.145  -5.072  1.00 23.26           O  
ATOM     73  CB  LYS A   5       0.372  10.986  -3.301  1.00 23.26           C  
ATOM     74  CG  LYS A   5      -0.556   9.781  -3.351  1.00 23.26           C  
ATOM     75  CD  LYS A   5      -1.719   9.910  -2.398  1.00 23.26           C  
ATOM     76  CE  LYS A   5      -2.631   8.693  -2.487  1.00 23.26           C  
ATOM     77  NZ  LYS A   5      -3.789   8.796  -1.551  1.00 23.26           N  
ATOM     78  H   LYS A   5       2.278   9.315  -3.016  1.00 23.26           H  
ATOM     79  HA  LYS A   5       1.127  10.632  -5.255  1.00 23.26           H  
ATOM     80 1HB  LYS A   5       0.754  11.076  -2.286  1.00 23.26           H  
ATOM     81 2HB  LYS A   5      -0.217  11.877  -3.517  1.00 23.26           H  
ATOM     82 1HG  LYS A   5      -0.925   9.635  -4.361  1.00 23.26           H  
ATOM     83 2HG  LYS A   5       0.014   8.904  -3.062  1.00 23.26           H  
ATOM     84 1HD  LYS A   5      -1.343  10.000  -1.378  1.00 23.26           H  
ATOM     85 2HD  LYS A   5      -2.292  10.805  -2.640  1.00 23.26           H  
ATOM     86 1HE  LYS A   5      -3.004   8.602  -3.507  1.00 23.26           H  
ATOM     87 2HE  LYS A   5      -2.059   7.800  -2.241  1.00 23.26           H  
ATOM     88 1HZ  LYS A   5      -4.370   7.974  -1.638  1.00 23.26           H  
ATOM     89 2HZ  LYS A   5      -3.452   8.869  -0.601  1.00 23.26           H  
ATOM     90 3HZ  LYS A   5      -4.333   9.616  -1.778  1.00 23.26           H  
ATOM     91  N   SER A   6       3.417  12.346  -3.801  1.00 21.08           N  
ATOM     92  CA  SER A   6       4.223  13.556  -3.851  1.00 21.08           C  
ATOM     93  C   SER A   6       4.672  13.881  -5.280  1.00 21.08           C  
ATOM     94  O   SER A   6       5.080  15.007  -5.564  1.00 21.08           O  
ATOM     95  CB  SER A   6       5.438  13.413  -2.953  1.00 21.08           C  
ATOM     96  OG  SER A   6       6.308  12.430  -3.437  1.00 21.08           O  
ATOM     97  H   SER A   6       3.759  11.554  -3.281  1.00 21.08           H  
ATOM     98  HA  SER A   6       3.618  14.388  -3.488  1.00 21.08           H  
ATOM     99 1HB  SER A   6       5.960  14.367  -2.902  1.00 21.08           H  
ATOM    100 2HB  SER A   6       5.121  13.158  -1.945  1.00 21.08           H  
ATOM    101  HG  SER A   6       6.440  12.636  -4.370  1.00 21.08           H  
ATOM    102  N   TYR A   7       4.593  12.900  -6.187  1.00 18.08           N  
ATOM    103  CA  TYR A   7       4.984  13.108  -7.570  1.00 18.08           C  
ATOM    104  C   TYR A   7       3.793  13.493  -8.452  1.00 18.08           C  
ATOM    105  O   TYR A   7       3.951  13.759  -9.649  1.00 18.08           O  
ATOM    106  CB  TYR A   7       5.619  11.838  -8.120  1.00 18.08           C  
ATOM    107  CG  TYR A   7       6.898  11.451  -7.423  1.00 18.08           C  
ATOM    108  CD1 TYR A   7       7.272  10.119  -7.361  1.00 18.08           C  
ATOM    109  CD2 TYR A   7       7.692  12.424  -6.834  1.00 18.08           C  
ATOM    110  CE1 TYR A   7       8.441   9.760  -6.724  1.00 18.08           C  
ATOM    111  CE2 TYR A   7       8.858  12.064  -6.190  1.00 18.08           C  
ATOM    112  CZ  TYR A   7       9.234  10.736  -6.134  1.00 18.08           C  
ATOM    113  OH  TYR A   7      10.404  10.380  -5.496  1.00 18.08           O  
ATOM    114  H   TYR A   7       4.255  11.975  -5.916  1.00 18.08           H  
ATOM    115  HA  TYR A   7       5.707  13.922  -7.610  1.00 18.08           H  
ATOM    116 1HB  TYR A   7       4.911  11.009  -8.017  1.00 18.08           H  
ATOM    117 2HB  TYR A   7       5.829  11.961  -9.182  1.00 18.08           H  
ATOM    118  HD1 TYR A   7       6.644   9.356  -7.824  1.00 18.08           H  
ATOM    119  HD2 TYR A   7       7.394  13.472  -6.878  1.00 18.08           H  
ATOM    120  HE1 TYR A   7       8.735   8.716  -6.685  1.00 18.08           H  
ATOM    121  HE2 TYR A   7       9.482  12.828  -5.727  1.00 18.08           H  
ATOM    122  HH  TYR A   7      10.870  11.173  -5.217  1.00 18.08           H  
ATOM    123  N   TYR A   8       2.589  13.554  -7.877  1.00 14.81           N  
ATOM    124  CA  TYR A   8       1.394  13.821  -8.670  1.00 14.81           C  
ATOM    125  C   TYR A   8       1.226  15.298  -9.004  1.00 14.81           C  
ATOM    126  O   TYR A   8       0.295  15.965  -8.543  1.00 14.81           O  
ATOM    127  CB  TYR A   8       0.148  13.305  -7.943  1.00 14.81           C  
ATOM    128  CG  TYR A   8       0.051  11.776  -7.843  1.00 14.81           C  
ATOM    129  CD1 TYR A   8       1.115  10.961  -8.235  1.00 14.81           C  
ATOM    130  CD2 TYR A   8      -1.114  11.193  -7.359  1.00 14.81           C  
ATOM    131  CE1 TYR A   8       1.004   9.587  -8.146  1.00 14.81           C  
ATOM    132  CE2 TYR A   8      -1.219   9.815  -7.275  1.00 14.81           C  
ATOM    133  CZ  TYR A   8      -0.166   9.018  -7.670  1.00 14.81           C  
ATOM    134  OH  TYR A   8      -0.274   7.653  -7.604  1.00 14.81           O  
ATOM    135  H   TYR A   8       2.478  13.388  -6.878  1.00 14.81           H  
ATOM    136  HA  TYR A   8       1.485  13.283  -9.614  1.00 14.81           H  
ATOM    137 1HB  TYR A   8       0.127  13.712  -6.934  1.00 14.81           H  
ATOM    138 2HB  TYR A   8      -0.740  13.670  -8.452  1.00 14.81           H  
ATOM    139  HD1 TYR A   8       2.029  11.397  -8.613  1.00 14.81           H  
ATOM    140  HD2 TYR A   8      -1.948  11.822  -7.049  1.00 14.81           H  
ATOM    141  HE1 TYR A   8       1.835   8.954  -8.455  1.00 14.81           H  
ATOM    142  HE2 TYR A   8      -2.136   9.359  -6.900  1.00 14.81           H  
ATOM    143  HH  TYR A   8       0.536   7.256  -7.932  1.00 14.81           H  
ATOM    144  N   SER A   9       2.102  15.801  -9.873  1.00 11.85           N  
ATOM    145  CA  SER A   9       2.121  17.218 -10.251  1.00 11.85           C  
ATOM    146  C   SER A   9       1.011  17.551 -11.244  1.00 11.85           C  
ATOM    147  O   SER A   9       1.263  17.919 -12.388  1.00 11.85           O  
ATOM    148  CB  SER A   9       3.456  17.581 -10.878  1.00 11.85           C  
ATOM    149  OG  SER A   9       4.511  17.406  -9.974  1.00 11.85           O  
ATOM    150  H   SER A   9       2.822  15.162 -10.208  1.00 11.85           H  
ATOM    151  HA  SER A   9       1.975  17.818  -9.353  1.00 11.85           H  
ATOM    152 1HB  SER A   9       3.623  16.960 -11.759  1.00 11.85           H  
ATOM    153 2HB  SER A   9       3.426  18.618 -11.210  1.00 11.85           H  
ATOM    154  HG  SER A   9       4.585  16.451  -9.835  1.00 11.85           H  
ATOM    155  N   LYS A  10      -0.224  17.448 -10.768  1.00  9.53           N  
ATOM    156  CA  LYS A  10      -1.424  17.656 -11.573  1.00  9.53           C  
ATOM    157  C   LYS A  10      -1.857  19.121 -11.622  1.00  9.53           C  
ATOM    158  O   LYS A  10      -2.767  19.483 -12.367  1.00  9.53           O  
ATOM    159  CB  LYS A  10      -2.551  16.785 -11.020  1.00  9.53           C  
ATOM    160  CG  LYS A  10      -2.286  15.277 -11.145  1.00  9.53           C  
ATOM    161  CD  LYS A  10      -3.434  14.453 -10.574  1.00  9.53           C  
ATOM    162  CE  LYS A  10      -3.176  12.953 -10.710  1.00  9.53           C  
ATOM    163  NZ  LYS A  10      -4.298  12.145 -10.151  1.00  9.53           N  
ATOM    164  H   LYS A  10      -0.312  17.137  -9.803  1.00  9.53           H  
ATOM    165  HA  LYS A  10      -1.210  17.339 -12.593  1.00  9.53           H  
ATOM    166 1HB  LYS A  10      -2.696  17.010  -9.962  1.00  9.53           H  
ATOM    167 2HB  LYS A  10      -3.479  17.015 -11.538  1.00  9.53           H  
ATOM    168 1HG  LYS A  10      -2.147  15.018 -12.195  1.00  9.53           H  
ATOM    169 2HG  LYS A  10      -1.373  15.028 -10.606  1.00  9.53           H  
ATOM    170 1HD  LYS A  10      -3.558  14.695  -9.517  1.00  9.53           H  
ATOM    171 2HD  LYS A  10      -4.357  14.703 -11.097  1.00  9.53           H  
ATOM    172 1HE  LYS A  10      -3.053  12.707 -11.763  1.00  9.53           H  
ATOM    173 2HE  LYS A  10      -2.259  12.697 -10.179  1.00  9.53           H  
ATOM    174 1HZ  LYS A  10      -4.092  11.162 -10.260  1.00  9.53           H  
ATOM    175 2HZ  LYS A  10      -4.413  12.359  -9.171  1.00  9.53           H  
ATOM    176 3HZ  LYS A  10      -5.151  12.366 -10.645  1.00  9.53           H  
ATOM    177  N   ASP A  11      -1.210  19.952 -10.814  1.00  7.88           N  
ATOM    178  CA  ASP A  11      -1.511  21.376 -10.731  1.00  7.88           C  
ATOM    179  C   ASP A  11      -0.319  22.279 -10.451  1.00  7.88           C  
ATOM    180  O   ASP A  11      -0.332  22.993  -9.449  1.00  7.88           O  
ATOM    181  CB  ASP A  11      -2.527  21.663  -9.644  1.00  7.88           C  
ATOM    182  CG  ASP A  11      -2.870  23.139  -9.632  1.00  7.88           C  
ATOM    183  OD1 ASP A  11      -2.681  23.792 -10.658  1.00  7.88           O  
ATOM    184  OD2 ASP A  11      -3.236  23.627  -8.575  1.00  7.88           O  
ATOM    185  H   ASP A  11      -0.476  19.569 -10.238  1.00  7.88           H  
ATOM    186  HA  ASP A  11      -1.970  21.674 -11.669  1.00  7.88           H  
ATOM    187 1HB  ASP A  11      -3.436  21.084  -9.828  1.00  7.88           H  
ATOM    188 2HB  ASP A  11      -2.128  21.368  -8.675  1.00  7.88           H  
ATOM    189  N   PRO A  12       0.643  22.400 -11.370  1.00  6.83           N  
ATOM    190  CA  PRO A  12       1.851  23.191 -11.226  1.00  6.83           C  
ATOM    191  C   PRO A  12       1.562  24.693 -11.142  1.00  6.83           C  
ATOM    192  O   PRO A  12       2.422  25.467 -10.707  1.00  6.83           O  
ATOM    193  CB  PRO A  12       2.644  22.832 -12.488  1.00  6.83           C  
ATOM    194  CG  PRO A  12       1.598  22.394 -13.493  1.00  6.83           C  
ATOM    195  CD  PRO A  12       0.535  21.696 -12.671  1.00  6.83           C  
ATOM    196  HA  PRO A  12       2.387  22.855 -10.325  1.00  6.83           H  
ATOM    197 1HB  PRO A  12       3.217  23.708 -12.830  1.00  6.83           H  
ATOM    198 2HB  PRO A  12       3.373  22.040 -12.260  1.00  6.83           H  
ATOM    199 1HG  PRO A  12       1.205  23.271 -14.030  1.00  6.83           H  
ATOM    200 2HG  PRO A  12       2.050  21.734 -14.250  1.00  6.83           H  
ATOM    201 1HD  PRO A  12      -0.432  21.853 -13.153  1.00  6.83           H  
ATOM    202 2HD  PRO A  12       0.779  20.627 -12.563  1.00  6.83           H  
ATOM    203  N   SER A  13       0.350  25.124 -11.528  1.00  6.24           N  
ATOM    204  CA  SER A  13       0.064  26.552 -11.494  1.00  6.24           C  
ATOM    205  C   SER A  13       0.154  27.088 -10.065  1.00  6.24           C  
ATOM    206  O   SER A  13       0.422  28.271  -9.851  1.00  6.24           O  
ATOM    207  CB  SER A  13      -1.322  26.860 -12.051  1.00  6.24           C  
ATOM    208  OG  SER A  13      -2.359  26.464 -11.175  1.00  6.24           O  
ATOM    209  H   SER A  13      -0.370  24.482 -11.839  1.00  6.24           H  
ATOM    210  HA  SER A  13       0.806  27.064 -12.109  1.00  6.24           H  
ATOM    211 1HB  SER A  13      -1.397  27.929 -12.241  1.00  6.24           H  
ATOM    212 2HB  SER A  13      -1.442  26.352 -13.006  1.00  6.24           H  
ATOM    213  HG  SER A  13      -2.345  25.480 -11.099  1.00  6.24           H  
ATOM    214  N   ARG A  14      -0.034  26.224  -9.056  1.00  5.94           N  
ATOM    215  CA  ARG A  14       0.051  26.715  -7.686  1.00  5.94           C  
ATOM    216  C   ARG A  14       1.469  27.179  -7.338  1.00  5.94           C  
ATOM    217  O   ARG A  14       1.665  27.954  -6.401  1.00  5.94           O  
ATOM    218  CB  ARG A  14      -0.441  25.673  -6.688  1.00  5.94           C  
ATOM    219  CG  ARG A  14       0.396  24.432  -6.532  1.00  5.94           C  
ATOM    220  CD  ARG A  14      -0.267  23.476  -5.593  1.00  5.94           C  
ATOM    221  NE  ARG A  14      -1.575  23.030  -6.095  1.00  5.94           N  
ATOM    222  CZ  ARG A  14      -2.447  22.262  -5.428  1.00  5.94           C  
ATOM    223  NH1 ARG A  14      -2.175  21.799  -4.220  1.00  5.94           N  
ATOM    224  NH2 ARG A  14      -3.588  21.993  -6.017  1.00  5.94           N  
ATOM    225  H   ARG A  14      -0.239  25.236  -9.242  1.00  5.94           H  
ATOM    226  HA  ARG A  14      -0.613  27.573  -7.598  1.00  5.94           H  
ATOM    227 1HB  ARG A  14      -0.539  26.127  -5.708  1.00  5.94           H  
ATOM    228 2HB  ARG A  14      -1.437  25.336  -6.997  1.00  5.94           H  
ATOM    229 1HG  ARG A  14       0.542  23.958  -7.484  1.00  5.94           H  
ATOM    230 2HG  ARG A  14       1.366  24.704  -6.116  1.00  5.94           H  
ATOM    231 1HD  ARG A  14       0.364  22.598  -5.467  1.00  5.94           H  
ATOM    232 2HD  ARG A  14      -0.419  23.957  -4.631  1.00  5.94           H  
ATOM    233  HE  ARG A  14      -1.891  23.348  -7.034  1.00  5.94           H  
ATOM    234 1HH1 ARG A  14      -1.293  22.020  -3.782  1.00  5.94           H  
ATOM    235 2HH1 ARG A  14      -2.850  21.225  -3.736  1.00  5.94           H  
ATOM    236 1HH2 ARG A  14      -3.740  22.402  -6.957  1.00  5.94           H  
ATOM    237 2HH2 ARG A  14      -4.286  21.425  -5.565  1.00  5.94           H  
ATOM    238  N   ALA A  15       2.461  26.691  -8.092  1.00  5.76           N  
ATOM    239  CA  ALA A  15       3.846  27.064  -7.894  1.00  5.76           C  
ATOM    240  C   ALA A  15       4.150  28.332  -8.682  1.00  5.76           C  
ATOM    241  O   ALA A  15       4.858  29.224  -8.205  1.00  5.76           O  
ATOM    242  CB  ALA A  15       4.759  25.934  -8.331  1.00  5.76           C  
ATOM    243  H   ALA A  15       2.250  26.075  -8.871  1.00  5.76           H  
ATOM    244  HA  ALA A  15       4.002  27.270  -6.835  1.00  5.76           H  
ATOM    245 1HB  ALA A  15       5.789  26.215  -8.171  1.00  5.76           H  
ATOM    246 2HB  ALA A  15       4.532  25.040  -7.752  1.00  5.76           H  
ATOM    247 3HB  ALA A  15       4.600  25.732  -9.389  1.00  5.76           H  
ATOM    248  N   GLU A  16       3.572  28.434  -9.885  1.00  5.59           N  
ATOM    249  CA  GLU A  16       3.807  29.593 -10.757  1.00  5.59           C  
ATOM    250  C   GLU A  16       3.320  30.878 -10.086  1.00  5.59           C  
ATOM    251  O   GLU A  16       3.967  31.929 -10.157  1.00  5.59           O  
ATOM    252  CB  GLU A  16       3.098  29.419 -12.106  1.00  5.59           C  
ATOM    253  CG  GLU A  16       3.681  28.329 -13.011  1.00  5.59           C  
ATOM    254  CD  GLU A  16       2.930  28.179 -14.325  1.00  5.59           C  
ATOM    255  OE1 GLU A  16       1.898  28.796 -14.477  1.00  5.59           O  
ATOM    256  OE2 GLU A  16       3.394  27.451 -15.174  1.00  5.59           O  
ATOM    257  H   GLU A  16       2.992  27.658 -10.210  1.00  5.59           H  
ATOM    258  HA  GLU A  16       4.879  29.683 -10.932  1.00  5.59           H  
ATOM    259 1HB  GLU A  16       2.049  29.182 -11.931  1.00  5.59           H  
ATOM    260 2HB  GLU A  16       3.129  30.359 -12.653  1.00  5.59           H  
ATOM    261 1HG  GLU A  16       4.723  28.563 -13.222  1.00  5.59           H  
ATOM    262 2HG  GLU A  16       3.650  27.381 -12.469  1.00  5.59           H  
ATOM    263  N   LYS A  17       2.214  30.759  -9.352  1.00  5.37           N  
ATOM    264  CA  LYS A  17       1.603  31.868  -8.627  1.00  5.37           C  
ATOM    265  C   LYS A  17       2.506  32.480  -7.550  1.00  5.37           C  
ATOM    266  O   LYS A  17       2.242  33.581  -7.070  1.00  5.37           O  
ATOM    267  CB  LYS A  17       0.272  31.459  -8.016  1.00  5.37           C  
ATOM    268  CG  LYS A  17      -0.866  31.246  -9.019  1.00  5.37           C  
ATOM    269  CD  LYS A  17      -2.148  30.815  -8.314  1.00  5.37           C  
ATOM    270  CE  LYS A  17      -3.290  30.600  -9.289  1.00  5.37           C  
ATOM    271  NZ  LYS A  17      -4.508  30.108  -8.595  1.00  5.37           N  
ATOM    272  H   LYS A  17       1.735  29.854  -9.357  1.00  5.37           H  
ATOM    273  HA  LYS A  17       1.392  32.655  -9.350  1.00  5.37           H  
ATOM    274 1HB  LYS A  17       0.404  30.530  -7.452  1.00  5.37           H  
ATOM    275 2HB  LYS A  17      -0.028  32.212  -7.336  1.00  5.37           H  
ATOM    276 1HG  LYS A  17      -1.053  32.175  -9.555  1.00  5.37           H  
ATOM    277 2HG  LYS A  17      -0.582  30.489  -9.741  1.00  5.37           H  
ATOM    278 1HD  LYS A  17      -1.967  29.887  -7.767  1.00  5.37           H  
ATOM    279 2HD  LYS A  17      -2.450  31.582  -7.605  1.00  5.37           H  
ATOM    280 1HE  LYS A  17      -3.521  31.546  -9.778  1.00  5.37           H  
ATOM    281 2HE  LYS A  17      -2.991  29.870 -10.045  1.00  5.37           H  
ATOM    282 1HZ  LYS A  17      -5.251  29.979  -9.263  1.00  5.37           H  
ATOM    283 2HZ  LYS A  17      -4.302  29.227  -8.147  1.00  5.37           H  
ATOM    284 3HZ  LYS A  17      -4.801  30.788  -7.881  1.00  5.37           H  
ATOM    285  N   ARG A  18       3.585  31.800  -7.162  1.00  5.12           N  
ATOM    286  CA  ARG A  18       4.492  32.346  -6.158  1.00  5.12           C  
ATOM    287  C   ARG A  18       5.171  33.638  -6.643  1.00  5.12           C  
ATOM    288  O   ARG A  18       5.726  34.389  -5.844  1.00  5.12           O  
ATOM    289  CB  ARG A  18       5.565  31.342  -5.796  1.00  5.12           C  
ATOM    290  CG  ARG A  18       5.066  30.110  -5.068  1.00  5.12           C  
ATOM    291  CD  ARG A  18       6.169  29.152  -4.816  1.00  5.12           C  
ATOM    292  NE  ARG A  18       6.721  28.618  -6.054  1.00  5.12           N  
ATOM    293  CZ  ARG A  18       7.786  27.788  -6.117  1.00  5.12           C  
ATOM    294  NH1 ARG A  18       8.382  27.403  -5.006  1.00  5.12           N  
ATOM    295  NH2 ARG A  18       8.241  27.358  -7.283  1.00  5.12           N  
ATOM    296  H   ARG A  18       3.815  30.897  -7.580  1.00  5.12           H  
ATOM    297  HA  ARG A  18       3.914  32.573  -5.261  1.00  5.12           H  
ATOM    298 1HB  ARG A  18       6.065  31.010  -6.707  1.00  5.12           H  
ATOM    299 2HB  ARG A  18       6.314  31.822  -5.169  1.00  5.12           H  
ATOM    300 1HG  ARG A  18       4.636  30.404  -4.112  1.00  5.12           H  
ATOM    301 2HG  ARG A  18       4.302  29.614  -5.671  1.00  5.12           H  
ATOM    302 1HD  ARG A  18       6.969  29.653  -4.274  1.00  5.12           H  
ATOM    303 2HD  ARG A  18       5.794  28.318  -4.223  1.00  5.12           H  
ATOM    304  HE  ARG A  18       6.267  28.903  -6.939  1.00  5.12           H  
ATOM    305 1HH1 ARG A  18       8.041  27.729  -4.112  1.00  5.12           H  
ATOM    306 2HH1 ARG A  18       9.178  26.785  -5.048  1.00  5.12           H  
ATOM    307 1HH2 ARG A  18       7.806  27.652  -8.149  1.00  5.12           H  
ATOM    308 2HH2 ARG A  18       9.037  26.740  -7.312  1.00  5.12           H  
ATOM    309  N   GLU A  19       5.124  33.906  -7.956  1.00  4.83           N  
ATOM    310  CA  GLU A  19       5.738  35.102  -8.521  1.00  4.83           C  
ATOM    311  C   GLU A  19       4.820  36.337  -8.463  1.00  4.83           C  
ATOM    312  O   GLU A  19       5.204  37.412  -8.930  1.00  4.83           O  
ATOM    313  CB  GLU A  19       6.140  34.847  -9.973  1.00  4.83           C  
ATOM    314  CG  GLU A  19       7.201  33.752 -10.168  1.00  4.83           C  
ATOM    315  CD  GLU A  19       8.546  34.083  -9.563  1.00  4.83           C  
ATOM    316  OE1 GLU A  19       9.034  35.165  -9.795  1.00  4.83           O  
ATOM    317  OE2 GLU A  19       9.089  33.245  -8.879  1.00  4.83           O  
ATOM    318  H   GLU A  19       4.657  33.254  -8.589  1.00  4.83           H  
ATOM    319  HA  GLU A  19       6.635  35.324  -7.948  1.00  4.83           H  
ATOM    320 1HB  GLU A  19       5.256  34.550 -10.541  1.00  4.83           H  
ATOM    321 2HB  GLU A  19       6.520  35.767 -10.414  1.00  4.83           H  
ATOM    322 1HG  GLU A  19       6.827  32.830  -9.713  1.00  4.83           H  
ATOM    323 2HG  GLU A  19       7.323  33.570 -11.234  1.00  4.83           H  
ATOM    324  N   ILE A  20       3.613  36.192  -7.912  1.00  4.54           N  
ATOM    325  CA  ILE A  20       2.672  37.305  -7.802  1.00  4.54           C  
ATOM    326  C   ILE A  20       3.159  38.418  -6.868  1.00  4.54           C  
ATOM    327  O   ILE A  20       3.677  38.175  -5.773  1.00  4.54           O  
ATOM    328  CB  ILE A  20       1.276  36.805  -7.384  1.00  4.54           C  
ATOM    329  CG1 ILE A  20       0.676  35.950  -8.500  1.00  4.54           C  
ATOM    330  CG2 ILE A  20       0.342  37.958  -7.001  1.00  4.54           C  
ATOM    331  CD1 ILE A  20      -0.577  35.229  -8.089  1.00  4.54           C  
ATOM    332  H   ILE A  20       3.328  35.277  -7.555  1.00  4.54           H  
ATOM    333  HA  ILE A  20       2.565  37.744  -8.796  1.00  4.54           H  
ATOM    334  HB  ILE A  20       1.398  36.143  -6.532  1.00  4.54           H  
ATOM    335 1HG1 ILE A  20       0.443  36.592  -9.348  1.00  4.54           H  
ATOM    336 2HG1 ILE A  20       1.415  35.219  -8.817  1.00  4.54           H  
ATOM    337 1HG2 ILE A  20      -0.604  37.541  -6.687  1.00  4.54           H  
ATOM    338 2HG2 ILE A  20       0.767  38.530  -6.180  1.00  4.54           H  
ATOM    339 3HG2 ILE A  20       0.194  38.619  -7.854  1.00  4.54           H  
ATOM    340 1HD1 ILE A  20      -0.947  34.640  -8.926  1.00  4.54           H  
ATOM    341 2HD1 ILE A  20      -0.352  34.574  -7.249  1.00  4.54           H  
ATOM    342 3HD1 ILE A  20      -1.323  35.958  -7.796  1.00  4.54           H  
ATOM    343  N   LYS A  21       3.042  39.650  -7.350  1.00  4.27           N  
ATOM    344  CA  LYS A  21       3.467  40.861  -6.651  1.00  4.27           C  
ATOM    345  C   LYS A  21       2.231  41.632  -6.210  1.00  4.27           C  
ATOM    346  O   LYS A  21       1.118  41.144  -6.400  1.00  4.27           O  
ATOM    347  CB  LYS A  21       4.359  41.705  -7.554  1.00  4.27           C  
ATOM    348  CG  LYS A  21       5.582  40.941  -8.093  1.00  4.27           C  
ATOM    349  CD  LYS A  21       6.533  40.494  -6.983  1.00  4.27           C  
ATOM    350  CE  LYS A  21       7.768  39.801  -7.568  1.00  4.27           C  
ATOM    351  NZ  LYS A  21       8.686  39.281  -6.509  1.00  4.27           N  
ATOM    352  H   LYS A  21       2.625  39.754  -8.264  1.00  4.27           H  
ATOM    353  HA  LYS A  21       4.028  40.581  -5.759  1.00  4.27           H  
ATOM    354 1HB  LYS A  21       3.781  42.064  -8.405  1.00  4.27           H  
ATOM    355 2HB  LYS A  21       4.719  42.577  -7.009  1.00  4.27           H  
ATOM    356 1HG  LYS A  21       5.244  40.054  -8.635  1.00  4.27           H  
ATOM    357 2HG  LYS A  21       6.129  41.575  -8.788  1.00  4.27           H  
ATOM    358 1HD  LYS A  21       6.847  41.354  -6.394  1.00  4.27           H  
ATOM    359 2HD  LYS A  21       6.017  39.790  -6.326  1.00  4.27           H  
ATOM    360 1HE  LYS A  21       7.439  38.965  -8.190  1.00  4.27           H  
ATOM    361 2HE  LYS A  21       8.313  40.511  -8.189  1.00  4.27           H  
ATOM    362 1HZ  LYS A  21       9.477  38.829  -6.949  1.00  4.27           H  
ATOM    363 2HZ  LYS A  21       9.009  40.044  -5.931  1.00  4.27           H  
ATOM    364 3HZ  LYS A  21       8.191  38.610  -5.938  1.00  4.27           H  
ATOM    365  N   CYS A  22       2.397  42.827  -5.638  1.00  4.04           N  
ATOM    366  CA  CYS A  22       1.234  43.561  -5.159  1.00  4.04           C  
ATOM    367  C   CYS A  22       1.283  45.046  -5.554  1.00  4.04           C  
ATOM    368  O   CYS A  22       2.363  45.636  -5.618  1.00  4.04           O  
ATOM    369  CB  CYS A  22       1.175  43.435  -3.630  1.00  4.04           C  
ATOM    370  SG  CYS A  22       2.709  43.975  -2.790  1.00  4.04           S  
ATOM    371  H   CYS A  22       3.325  43.212  -5.507  1.00  4.04           H  
ATOM    372  HA  CYS A  22       0.355  43.082  -5.576  1.00  4.04           H  
ATOM    373 1HB  CYS A  22       0.348  44.029  -3.242  1.00  4.04           H  
ATOM    374 2HB  CYS A  22       0.986  42.396  -3.359  1.00  4.04           H  
ATOM    375  N   PRO A  23       0.104  45.668  -5.856  1.00  3.87           N  
ATOM    376  CA  PRO A  23      -0.135  47.059  -6.292  1.00  3.87           C  
ATOM    377  C   PRO A  23      -0.140  48.243  -5.304  1.00  3.87           C  
ATOM    378  O   PRO A  23      -0.152  49.395  -5.741  1.00  3.87           O  
ATOM    379  CB  PRO A  23      -1.535  46.929  -6.904  1.00  3.87           C  
ATOM    380  CG  PRO A  23      -2.196  45.819  -6.120  1.00  3.87           C  
ATOM    381  CD  PRO A  23      -1.139  44.842  -5.863  1.00  3.87           C  
ATOM    382  HA  PRO A  23       0.586  47.274  -7.094  1.00  3.87           H  
ATOM    383 1HB  PRO A  23      -2.065  47.889  -6.824  1.00  3.87           H  
ATOM    384 2HB  PRO A  23      -1.459  46.697  -7.975  1.00  3.87           H  
ATOM    385 1HG  PRO A  23      -2.591  46.187  -5.184  1.00  3.87           H  
ATOM    386 2HG  PRO A  23      -3.038  45.379  -6.676  1.00  3.87           H  
ATOM    387 1HD  PRO A  23      -1.324  44.372  -4.893  1.00  3.87           H  
ATOM    388 2HD  PRO A  23      -1.143  44.116  -6.695  1.00  3.87           H  
ATOM    389  N   THR A  24      -0.194  48.006  -4.006  1.00  3.75           N  
ATOM    390  CA  THR A  24      -0.339  49.132  -3.073  1.00  3.75           C  
ATOM    391  C   THR A  24       1.030  49.746  -2.705  1.00  3.75           C  
ATOM    392  O   THR A  24       1.934  48.995  -2.355  1.00  3.75           O  
ATOM    393  CB  THR A  24      -1.116  48.678  -1.825  1.00  3.75           C  
ATOM    394  OG1 THR A  24      -2.399  48.256  -2.227  1.00  3.75           O  
ATOM    395  CG2 THR A  24      -1.270  49.774  -0.799  1.00  3.75           C  
ATOM    396  H   THR A  24      -0.155  47.058  -3.656  1.00  3.75           H  
ATOM    397  HA  THR A  24      -0.969  49.865  -3.560  1.00  3.75           H  
ATOM    398  HB  THR A  24      -0.603  47.845  -1.368  1.00  3.75           H  
ATOM    399  HG1 THR A  24      -2.840  48.972  -2.695  1.00  3.75           H  
ATOM    400 1HG2 THR A  24      -1.829  49.402   0.050  1.00  3.75           H  
ATOM    401 2HG2 THR A  24      -0.312  50.090  -0.472  1.00  3.75           H  
ATOM    402 3HG2 THR A  24      -1.800  50.607  -1.227  1.00  3.75           H  
ATOM    403  N   PRO A  25       1.243  51.088  -2.785  1.00  3.69           N  
ATOM    404  CA  PRO A  25       2.475  51.794  -2.428  1.00  3.69           C  
ATOM    405  C   PRO A  25       3.030  51.419  -1.058  1.00  3.69           C  
ATOM    406  O   PRO A  25       4.239  51.427  -0.839  1.00  3.69           O  
ATOM    407  CB  PRO A  25       2.012  53.254  -2.423  1.00  3.69           C  
ATOM    408  CG  PRO A  25       0.909  53.296  -3.425  1.00  3.69           C  
ATOM    409  CD  PRO A  25       0.196  51.987  -3.278  1.00  3.69           C  
ATOM    410  HA  PRO A  25       3.230  51.621  -3.214  1.00  3.69           H  
ATOM    411 1HB  PRO A  25       1.692  53.543  -1.414  1.00  3.69           H  
ATOM    412 2HB  PRO A  25       2.850  53.910  -2.690  1.00  3.69           H  
ATOM    413 1HG  PRO A  25       0.248  54.142  -3.198  1.00  3.69           H  
ATOM    414 2HG  PRO A  25       1.303  53.459  -4.442  1.00  3.69           H  
ATOM    415 1HD  PRO A  25      -0.600  52.088  -2.559  1.00  3.69           H  
ATOM    416 2HD  PRO A  25      -0.133  51.691  -4.276  1.00  3.69           H  
ATOM    417  N   GLY A  26       2.130  51.099  -0.133  1.00  3.69           N  
ATOM    418  CA  GLY A  26       2.484  50.719   1.224  1.00  3.69           C  
ATOM    419  C   GLY A  26       2.621  49.206   1.414  1.00  3.69           C  
ATOM    420  O   GLY A  26       2.796  48.738   2.537  1.00  3.69           O  
ATOM    421  H   GLY A  26       1.155  51.124  -0.372  1.00  3.69           H  
ATOM    422 1HA  GLY A  26       3.422  51.202   1.499  1.00  3.69           H  
ATOM    423 2HA  GLY A  26       1.724  51.097   1.907  1.00  3.69           H  
ATOM    424  N   CYS A  27       2.517  48.427   0.336  1.00  3.75           N  
ATOM    425  CA  CYS A  27       2.577  46.979   0.476  1.00  3.75           C  
ATOM    426  C   CYS A  27       3.954  46.541   0.939  1.00  3.75           C  
ATOM    427  O   CYS A  27       4.952  46.749   0.251  1.00  3.75           O  
ATOM    428  CB  CYS A  27       2.251  46.299  -0.859  1.00  3.75           C  
ATOM    429  SG  CYS A  27       2.239  44.469  -0.846  1.00  3.75           S  
ATOM    430  H   CYS A  27       2.393  48.824  -0.590  1.00  3.75           H  
ATOM    431  HA  CYS A  27       1.847  46.674   1.210  1.00  3.75           H  
ATOM    432 1HB  CYS A  27       1.285  46.628  -1.205  1.00  3.75           H  
ATOM    433 2HB  CYS A  27       2.979  46.625  -1.604  1.00  3.75           H  
ATOM    434  N   ASP A  28       4.013  45.887   2.097  1.00  3.86           N  
ATOM    435  CA  ASP A  28       5.297  45.453   2.641  1.00  3.86           C  
ATOM    436  C   ASP A  28       5.755  44.090   2.143  1.00  3.86           C  
ATOM    437  O   ASP A  28       6.782  43.572   2.581  1.00  3.86           O  
ATOM    438  CB  ASP A  28       5.229  45.423   4.172  1.00  3.86           C  
ATOM    439  CG  ASP A  28       4.184  44.415   4.754  1.00  3.86           C  
ATOM    440  OD1 ASP A  28       3.483  43.741   3.987  1.00  3.86           O  
ATOM    441  OD2 ASP A  28       4.097  44.326   5.952  1.00  3.86           O  
ATOM    442  H   ASP A  28       3.161  45.749   2.623  1.00  3.86           H  
ATOM    443  HA  ASP A  28       6.048  46.187   2.348  1.00  3.86           H  
ATOM    444 1HB  ASP A  28       6.213  45.169   4.569  1.00  3.86           H  
ATOM    445 2HB  ASP A  28       4.981  46.424   4.536  1.00  3.86           H  
ATOM    446  N   GLY A  29       4.970  43.483   1.266  1.00  4.03           N  
ATOM    447  CA  GLY A  29       5.302  42.186   0.702  1.00  4.03           C  
ATOM    448  C   GLY A  29       5.012  41.018   1.657  1.00  4.03           C  
ATOM    449  O   GLY A  29       5.293  39.863   1.316  1.00  4.03           O  
ATOM    450  H   GLY A  29       4.132  43.963   0.963  1.00  4.03           H  
ATOM    451 1HA  GLY A  29       4.733  42.049  -0.219  1.00  4.03           H  
ATOM    452 2HA  GLY A  29       6.355  42.176   0.426  1.00  4.03           H  
ATOM    453  N   THR A  30       4.454  41.317   2.842  1.00  4.25           N  
ATOM    454  CA  THR A  30       4.173  40.314   3.866  1.00  4.25           C  
ATOM    455  C   THR A  30       2.692  40.240   4.247  1.00  4.25           C  
ATOM    456  O   THR A  30       2.118  39.149   4.342  1.00  4.25           O  
ATOM    457  CB  THR A  30       4.994  40.593   5.138  1.00  4.25           C  
ATOM    458  OG1 THR A  30       6.401  40.567   4.830  1.00  4.25           O  
ATOM    459  CG2 THR A  30       4.692  39.542   6.185  1.00  4.25           C  
ATOM    460  H   THR A  30       4.226  42.288   3.064  1.00  4.25           H  
ATOM    461  HA  THR A  30       4.464  39.340   3.479  1.00  4.25           H  
ATOM    462  HB  THR A  30       4.734  41.576   5.531  1.00  4.25           H  
ATOM    463  HG1 THR A  30       6.637  41.368   4.339  1.00  4.25           H  
ATOM    464 1HG2 THR A  30       5.272  39.749   7.083  1.00  4.25           H  
ATOM    465 2HG2 THR A  30       3.629  39.568   6.424  1.00  4.25           H  
ATOM    466 3HG2 THR A  30       4.955  38.558   5.799  1.00  4.25           H  
ATOM    467  N   GLY A  31       2.064  41.391   4.497  1.00  4.50           N  
ATOM    468  CA  GLY A  31       0.675  41.451   4.976  1.00  4.50           C  
ATOM    469  C   GLY A  31      -0.339  41.157   3.869  1.00  4.50           C  
ATOM    470  O   GLY A  31      -1.115  42.025   3.461  1.00  4.50           O  
ATOM    471  H   GLY A  31       2.582  42.264   4.382  1.00  4.50           H  
ATOM    472 1HA  GLY A  31       0.544  40.738   5.789  1.00  4.50           H  
ATOM    473 2HA  GLY A  31       0.485  42.441   5.390  1.00  4.50           H  
ATOM    474  N   HIS A  32      -0.295  39.936   3.360  1.00  4.78           N  
ATOM    475  CA  HIS A  32      -1.122  39.530   2.241  1.00  4.78           C  
ATOM    476  C   HIS A  32      -2.521  39.050   2.605  1.00  4.78           C  
ATOM    477  O   HIS A  32      -2.736  38.395   3.629  1.00  4.78           O  
ATOM    478  CB  HIS A  32      -0.439  38.384   1.470  1.00  4.78           C  
ATOM    479  CG  HIS A  32       0.880  38.745   0.839  1.00  4.78           C  
ATOM    480  ND1 HIS A  32       0.994  39.544  -0.282  1.00  4.78           N  
ATOM    481  CD2 HIS A  32       2.129  38.422   1.192  1.00  4.78           C  
ATOM    482  CE1 HIS A  32       2.272  39.700  -0.574  1.00  4.78           C  
ATOM    483  NE2 HIS A  32       2.971  39.027   0.305  1.00  4.78           N  
ATOM    484  H   HIS A  32       0.380  39.288   3.764  1.00  4.78           H  
ATOM    485  HA  HIS A  32      -1.236  40.378   1.575  1.00  4.78           H  
ATOM    486 1HB  HIS A  32      -0.267  37.549   2.150  1.00  4.78           H  
ATOM    487 2HB  HIS A  32      -1.108  38.026   0.682  1.00  4.78           H  
ATOM    488  HD2 HIS A  32       2.423  37.805   2.042  1.00  4.78           H  
ATOM    489  HE1 HIS A  32       2.677  40.292  -1.398  1.00  4.78           H  
ATOM    490  HE2 HIS A  32       3.993  38.970   0.364  1.00  4.78           H  
ATOM    491  N   VAL A  33      -3.430  39.313   1.686  1.00  5.06           N  
ATOM    492  CA  VAL A  33      -4.786  38.797   1.635  1.00  5.06           C  
ATOM    493  C   VAL A  33      -4.816  38.058   0.329  1.00  5.06           C  
ATOM    494  O   VAL A  33      -4.344  38.595  -0.674  1.00  5.06           O  
ATOM    495  CB  VAL A  33      -5.827  39.911   1.719  1.00  5.06           C  
ATOM    496  CG1 VAL A  33      -7.227  39.360   1.555  1.00  5.06           C  
ATOM    497  CG2 VAL A  33      -5.693  40.545   3.065  1.00  5.06           C  
ATOM    498  H   VAL A  33      -3.142  39.908   0.925  1.00  5.06           H  
ATOM    499  HA  VAL A  33      -4.947  38.091   2.453  1.00  5.06           H  
ATOM    500  HB  VAL A  33      -5.656  40.643   0.936  1.00  5.06           H  
ATOM    501 1HG1 VAL A  33      -7.944  40.181   1.636  1.00  5.06           H  
ATOM    502 2HG1 VAL A  33      -7.323  38.889   0.576  1.00  5.06           H  
ATOM    503 3HG1 VAL A  33      -7.424  38.626   2.334  1.00  5.06           H  
ATOM    504 1HG2 VAL A  33      -6.419  41.345   3.168  1.00  5.06           H  
ATOM    505 2HG2 VAL A  33      -5.871  39.797   3.835  1.00  5.06           H  
ATOM    506 3HG2 VAL A  33      -4.692  40.938   3.174  1.00  5.06           H  
ATOM    507  N   THR A  34      -5.303  36.827   0.337  1.00  5.28           N  
ATOM    508  CA  THR A  34      -5.152  36.026  -0.859  1.00  5.28           C  
ATOM    509  C   THR A  34      -6.371  35.680  -1.693  1.00  5.28           C  
ATOM    510  O   THR A  34      -6.286  35.681  -2.922  1.00  5.28           O  
ATOM    511  CB  THR A  34      -4.511  34.705  -0.413  1.00  5.28           C  
ATOM    512  OG1 THR A  34      -5.364  34.050   0.542  1.00  5.28           O  
ATOM    513  CG2 THR A  34      -3.171  35.012   0.237  1.00  5.28           C  
ATOM    514  H   THR A  34      -5.710  36.442   1.174  1.00  5.28           H  
ATOM    515  HA  THR A  34      -4.451  36.542  -1.518  1.00  5.28           H  
ATOM    516  HB  THR A  34      -4.381  34.051  -1.259  1.00  5.28           H  
ATOM    517  HG1 THR A  34      -6.117  33.656   0.068  1.00  5.28           H  
ATOM    518 1HG2 THR A  34      -2.694  34.087   0.555  1.00  5.28           H  
ATOM    519 2HG2 THR A  34      -2.544  35.518  -0.486  1.00  5.28           H  
ATOM    520 3HG2 THR A  34      -3.310  35.657   1.098  1.00  5.28           H  
ATOM    521  N   GLY A  35      -7.525  35.428  -1.106  1.00  5.41           N  
ATOM    522  CA  GLY A  35      -8.563  34.966  -2.012  1.00  5.41           C  
ATOM    523  C   GLY A  35      -8.020  33.687  -2.660  1.00  5.41           C  
ATOM    524  O   GLY A  35      -7.696  32.727  -1.964  1.00  5.41           O  
ATOM    525  H   GLY A  35      -7.650  35.482  -0.107  1.00  5.41           H  
ATOM    526 1HA  GLY A  35      -9.483  34.758  -1.465  1.00  5.41           H  
ATOM    527 2HA  GLY A  35      -8.775  35.721  -2.768  1.00  5.41           H  
ATOM    528  N   LEU A  36      -7.922  33.690  -3.989  1.00  5.42           N  
ATOM    529  CA  LEU A  36      -7.434  32.546  -4.759  1.00  5.42           C  
ATOM    530  C   LEU A  36      -5.947  32.661  -5.160  1.00  5.42           C  
ATOM    531  O   LEU A  36      -5.441  31.835  -5.933  1.00  5.42           O  
ATOM    532  CB  LEU A  36      -8.271  32.414  -6.027  1.00  5.42           C  
ATOM    533  CG  LEU A  36      -9.753  32.191  -5.803  1.00  5.42           C  
ATOM    534  CD1 LEU A  36     -10.454  32.148  -7.149  1.00  5.42           C  
ATOM    535  CD2 LEU A  36      -9.953  30.906  -5.025  1.00  5.42           C  
ATOM    536  H   LEU A  36      -8.190  34.527  -4.485  1.00  5.42           H  
ATOM    537  HA  LEU A  36      -7.556  31.650  -4.153  1.00  5.42           H  
ATOM    538 1HB  LEU A  36      -8.155  33.322  -6.610  1.00  5.42           H  
ATOM    539 2HB  LEU A  36      -7.891  31.580  -6.611  1.00  5.42           H  
ATOM    540  HG  LEU A  36     -10.166  33.024  -5.235  1.00  5.42           H  
ATOM    541 1HD1 LEU A  36     -11.523  32.000  -6.999  1.00  5.42           H  
ATOM    542 2HD1 LEU A  36     -10.288  33.089  -7.675  1.00  5.42           H  
ATOM    543 3HD1 LEU A  36     -10.055  31.326  -7.743  1.00  5.42           H  
ATOM    544 1HD2 LEU A  36     -11.017  30.744  -4.857  1.00  5.42           H  
ATOM    545 2HD2 LEU A  36      -9.542  30.070  -5.591  1.00  5.42           H  
ATOM    546 3HD2 LEU A  36      -9.440  30.980  -4.063  1.00  5.42           H  
ATOM    547  N   TYR A  37      -5.266  33.701  -4.673  1.00  5.32           N  
ATOM    548  CA  TYR A  37      -3.880  33.974  -5.049  1.00  5.32           C  
ATOM    549  C   TYR A  37      -2.948  34.047  -3.831  1.00  5.32           C  
ATOM    550  O   TYR A  37      -3.109  34.940  -3.018  1.00  5.32           O  
ATOM    551  CB  TYR A  37      -3.830  35.299  -5.784  1.00  5.32           C  
ATOM    552  CG  TYR A  37      -4.747  35.300  -6.962  1.00  5.32           C  
ATOM    553  CD1 TYR A  37      -6.043  35.761  -6.789  1.00  5.32           C  
ATOM    554  CD2 TYR A  37      -4.345  34.799  -8.179  1.00  5.32           C  
ATOM    555  CE1 TYR A  37      -6.930  35.741  -7.836  1.00  5.32           C  
ATOM    556  CE2 TYR A  37      -5.238  34.774  -9.233  1.00  5.32           C  
ATOM    557  CZ  TYR A  37      -6.529  35.243  -9.063  1.00  5.32           C  
ATOM    558  OH  TYR A  37      -7.427  35.214 -10.108  1.00  5.32           O  
ATOM    559  H   TYR A  37      -5.725  34.341  -4.031  1.00  5.32           H  
ATOM    560  HA  TYR A  37      -3.565  33.208  -5.738  1.00  5.32           H  
ATOM    561 1HB  TYR A  37      -4.126  36.107  -5.109  1.00  5.32           H  
ATOM    562 2HB  TYR A  37      -2.823  35.502  -6.116  1.00  5.32           H  
ATOM    563  HD1 TYR A  37      -6.356  36.142  -5.814  1.00  5.32           H  
ATOM    564  HD2 TYR A  37      -3.336  34.419  -8.308  1.00  5.32           H  
ATOM    565  HE1 TYR A  37      -7.948  36.104  -7.696  1.00  5.32           H  
ATOM    566  HE2 TYR A  37      -4.931  34.373 -10.198  1.00  5.32           H  
ATOM    567  HH  TYR A  37      -8.287  35.509  -9.798  1.00  5.32           H  
ATOM    568  N   PRO A  38      -1.901  33.211  -3.707  1.00  5.13           N  
ATOM    569  CA  PRO A  38      -0.985  33.156  -2.564  1.00  5.13           C  
ATOM    570  C   PRO A  38      -0.480  34.518  -2.082  1.00  5.13           C  
ATOM    571  O   PRO A  38      -0.225  34.695  -0.889  1.00  5.13           O  
ATOM    572  CB  PRO A  38       0.176  32.345  -3.142  1.00  5.13           C  
ATOM    573  CG  PRO A  38      -0.471  31.440  -4.152  1.00  5.13           C  
ATOM    574  CD  PRO A  38      -1.572  32.273  -4.775  1.00  5.13           C  
ATOM    575  HA  PRO A  38      -1.477  32.616  -1.740  1.00  5.13           H  
ATOM    576 1HB  PRO A  38       0.921  33.024  -3.595  1.00  5.13           H  
ATOM    577 2HB  PRO A  38       0.692  31.800  -2.339  1.00  5.13           H  
ATOM    578 1HG  PRO A  38       0.282  31.110  -4.887  1.00  5.13           H  
ATOM    579 2HG  PRO A  38      -0.851  30.532  -3.662  1.00  5.13           H  
ATOM    580 1HD  PRO A  38      -1.230  32.823  -5.644  1.00  5.13           H  
ATOM    581 2HD  PRO A  38      -2.414  31.595  -4.989  1.00  5.13           H  
ATOM    582  N   HIS A  39      -0.314  35.463  -3.003  1.00  4.90           N  
ATOM    583  CA  HIS A  39       0.151  36.806  -2.675  1.00  4.90           C  
ATOM    584  C   HIS A  39      -0.924  37.833  -3.026  1.00  4.90           C  
ATOM    585  O   HIS A  39      -1.748  37.621  -3.924  1.00  4.90           O  
ATOM    586  CB  HIS A  39       1.443  37.127  -3.410  1.00  4.90           C  
ATOM    587  CG  HIS A  39       2.638  36.301  -3.010  1.00  4.90           C  
ATOM    588  ND1 HIS A  39       3.811  36.346  -3.713  1.00  4.90           N  
ATOM    589  CD2 HIS A  39       2.854  35.441  -1.981  1.00  4.90           C  
ATOM    590  CE1 HIS A  39       4.696  35.544  -3.155  1.00  4.90           C  
ATOM    591  NE2 HIS A  39       4.140  34.978  -2.099  1.00  4.90           N  
ATOM    592  H   HIS A  39      -0.531  35.257  -3.963  1.00  4.90           H  
ATOM    593  HA  HIS A  39       0.343  36.882  -1.606  1.00  4.90           H  
ATOM    594 1HB  HIS A  39       1.290  36.973  -4.452  1.00  4.90           H  
ATOM    595 2HB  HIS A  39       1.691  38.181  -3.276  1.00  4.90           H  
ATOM    596  HD1 HIS A  39       3.959  36.916  -4.543  1.00  4.90           H  
ATOM    597  HD2 HIS A  39       2.236  35.095  -1.158  1.00  4.90           H  
ATOM    598  HE1 HIS A  39       5.693  35.444  -3.578  1.00  4.90           H  
ATOM    599  N   HIS A  40      -0.890  38.976  -2.349  1.00  4.69           N  
ATOM    600  CA  HIS A  40      -1.851  40.052  -2.542  1.00  4.69           C  
ATOM    601  C   HIS A  40      -1.944  40.688  -3.924  1.00  4.69           C  
ATOM    602  O   HIS A  40      -1.512  41.819  -4.143  1.00  4.69           O  
ATOM    603  CB  HIS A  40      -1.591  41.142  -1.526  1.00  4.69           C  
ATOM    604  CG  HIS A  40      -2.483  42.218  -1.673  1.00  4.69           C  
ATOM    605  ND1 HIS A  40      -2.294  43.198  -2.614  1.00  4.69           N  
ATOM    606  CD2 HIS A  40      -3.628  42.498  -1.062  1.00  4.69           C  
ATOM    607  CE1 HIS A  40      -3.280  44.032  -2.560  1.00  4.69           C  
ATOM    608  NE2 HIS A  40      -4.100  43.621  -1.633  1.00  4.69           N  
ATOM    609  H   HIS A  40      -0.179  39.114  -1.639  1.00  4.69           H  
ATOM    610  HA  HIS A  40      -2.842  39.649  -2.332  1.00  4.69           H  
ATOM    611 1HB  HIS A  40      -1.709  40.739  -0.544  1.00  4.69           H  
ATOM    612 2HB  HIS A  40      -0.573  41.513  -1.620  1.00  4.69           H  
ATOM    613  HD2 HIS A  40      -4.102  41.927  -0.266  1.00  4.69           H  
ATOM    614  HE1 HIS A  40      -3.411  44.913  -3.181  1.00  4.69           H  
ATOM    615  HE2 HIS A  40      -4.962  44.068  -1.370  1.00  4.69           H  
ATOM    616  N   ARG A  41      -2.600  39.990  -4.827  1.00  4.51           N  
ATOM    617  CA  ARG A  41      -2.822  40.476  -6.177  1.00  4.51           C  
ATOM    618  C   ARG A  41      -3.859  41.620  -6.276  1.00  4.51           C  
ATOM    619  O   ARG A  41      -3.717  42.511  -7.115  1.00  4.51           O  
ATOM    620  CB  ARG A  41      -3.259  39.324  -7.073  1.00  4.51           C  
ATOM    621  CG  ARG A  41      -3.332  39.651  -8.544  1.00  4.51           C  
ATOM    622  CD  ARG A  41      -3.530  38.434  -9.387  1.00  4.51           C  
ATOM    623  NE  ARG A  41      -3.600  38.786 -10.801  1.00  4.51           N  
ATOM    624  CZ  ARG A  41      -3.670  37.909 -11.822  1.00  4.51           C  
ATOM    625  NH1 ARG A  41      -3.670  36.623 -11.590  1.00  4.51           N  
ATOM    626  NH2 ARG A  41      -3.737  38.352 -13.064  1.00  4.51           N  
ATOM    627  H   ARG A  41      -2.878  39.048  -4.560  1.00  4.51           H  
ATOM    628  HA  ARG A  41      -1.864  40.853  -6.550  1.00  4.51           H  
ATOM    629 1HB  ARG A  41      -2.603  38.482  -6.943  1.00  4.51           H  
ATOM    630 2HB  ARG A  41      -4.255  38.995  -6.769  1.00  4.51           H  
ATOM    631 1HG  ARG A  41      -4.171  40.327  -8.718  1.00  4.51           H  
ATOM    632 2HG  ARG A  41      -2.404  40.135  -8.850  1.00  4.51           H  
ATOM    633 1HD  ARG A  41      -2.700  37.740  -9.241  1.00  4.51           H  
ATOM    634 2HD  ARG A  41      -4.464  37.948  -9.109  1.00  4.51           H  
ATOM    635  HE  ARG A  41      -3.602  39.770 -11.033  1.00  4.51           H  
ATOM    636 1HH1 ARG A  41      -3.623  36.284 -10.641  1.00  4.51           H  
ATOM    637 2HH1 ARG A  41      -3.724  35.971 -12.360  1.00  4.51           H  
ATOM    638 1HH2 ARG A  41      -3.737  39.346 -13.246  1.00  4.51           H  
ATOM    639 2HH2 ARG A  41      -3.789  37.698 -13.831  1.00  4.51           H  
ATOM    640  N   SER A  42      -4.936  41.560  -5.471  1.00  4.34           N  
ATOM    641  CA  SER A  42      -6.025  42.541  -5.610  1.00  4.34           C  
ATOM    642  C   SER A  42      -6.170  43.599  -4.519  1.00  4.34           C  
ATOM    643  O   SER A  42      -6.306  43.313  -3.326  1.00  4.34           O  
ATOM    644  CB  SER A  42      -7.372  41.852  -5.704  1.00  4.34           C  
ATOM    645  OG  SER A  42      -8.423  42.817  -5.751  1.00  4.34           O  
ATOM    646  H   SER A  42      -4.989  40.831  -4.777  1.00  4.34           H  
ATOM    647  HA  SER A  42      -5.861  43.071  -6.548  1.00  4.34           H  
ATOM    648 1HB  SER A  42      -7.405  41.222  -6.593  1.00  4.34           H  
ATOM    649 2HB  SER A  42      -7.506  41.208  -4.837  1.00  4.34           H  
ATOM    650  HG  SER A  42      -9.229  42.362  -5.474  1.00  4.34           H  
ATOM    651  N   LEU A  43      -6.320  44.837  -4.974  1.00  4.19           N  
ATOM    652  CA  LEU A  43      -6.537  45.994  -4.111  1.00  4.19           C  
ATOM    653  C   LEU A  43      -7.826  45.906  -3.303  1.00  4.19           C  
ATOM    654  O   LEU A  43      -7.951  46.535  -2.249  1.00  4.19           O  
ATOM    655  CB  LEU A  43      -6.588  47.273  -4.954  1.00  4.19           C  
ATOM    656  CG  LEU A  43      -5.291  47.700  -5.578  1.00  4.19           C  
ATOM    657  CD1 LEU A  43      -5.533  48.846  -6.536  1.00  4.19           C  
ATOM    658  CD2 LEU A  43      -4.360  48.124  -4.462  1.00  4.19           C  
ATOM    659  H   LEU A  43      -6.238  44.988  -5.971  1.00  4.19           H  
ATOM    660  HA  LEU A  43      -5.699  46.060  -3.422  1.00  4.19           H  
ATOM    661 1HB  LEU A  43      -7.312  47.133  -5.754  1.00  4.19           H  
ATOM    662 2HB  LEU A  43      -6.934  48.091  -4.321  1.00  4.19           H  
ATOM    663  HG  LEU A  43      -4.864  46.877  -6.137  1.00  4.19           H  
ATOM    664 1HD1 LEU A  43      -4.590  49.151  -6.986  1.00  4.19           H  
ATOM    665 2HD1 LEU A  43      -6.217  48.522  -7.319  1.00  4.19           H  
ATOM    666 3HD1 LEU A  43      -5.971  49.689  -5.997  1.00  4.19           H  
ATOM    667 1HD2 LEU A  43      -3.404  48.446  -4.874  1.00  4.19           H  
ATOM    668 2HD2 LEU A  43      -4.809  48.946  -3.916  1.00  4.19           H  
ATOM    669 3HD2 LEU A  43      -4.201  47.285  -3.785  1.00  4.19           H  
ATOM    670  N   SER A  44      -8.785  45.109  -3.785  1.00  4.03           N  
ATOM    671  CA  SER A  44     -10.103  45.016  -3.168  1.00  4.03           C  
ATOM    672  C   SER A  44     -10.087  44.526  -1.721  1.00  4.03           C  
ATOM    673  O   SER A  44     -11.049  44.751  -0.986  1.00  4.03           O  
ATOM    674  CB  SER A  44     -10.991  44.116  -4.017  1.00  4.03           C  
ATOM    675  OG  SER A  44     -10.506  42.794  -4.054  1.00  4.03           O  
ATOM    676  H   SER A  44      -8.590  44.534  -4.604  1.00  4.03           H  
ATOM    677  HA  SER A  44     -10.540  46.015  -3.171  1.00  4.03           H  
ATOM    678 1HB  SER A  44     -12.002  44.123  -3.613  1.00  4.03           H  
ATOM    679 2HB  SER A  44     -11.042  44.512  -5.030  1.00  4.03           H  
ATOM    680  HG  SER A  44      -9.657  42.853  -4.481  1.00  4.03           H  
ATOM    681  N   GLY A  45      -9.017  43.852  -1.309  1.00  3.87           N  
ATOM    682  CA  GLY A  45      -8.924  43.375   0.062  1.00  3.87           C  
ATOM    683  C   GLY A  45      -7.628  43.805   0.738  1.00  3.87           C  
ATOM    684  O   GLY A  45      -7.243  43.190   1.724  1.00  3.87           O  
ATOM    685  H   GLY A  45      -8.243  43.688  -1.957  1.00  3.87           H  
ATOM    686 1HA  GLY A  45      -9.773  43.741   0.636  1.00  3.87           H  
ATOM    687 2HA  GLY A  45      -8.986  42.287   0.063  1.00  3.87           H  
ATOM    688  N   CYS A  46      -6.972  44.858   0.238  1.00  3.74           N  
ATOM    689  CA  CYS A  46      -5.653  45.247   0.759  1.00  3.74           C  
ATOM    690  C   CYS A  46      -5.602  45.891   2.157  1.00  3.74           C  
ATOM    691  O   CYS A  46      -6.030  47.034   2.306  1.00  3.74           O  
ATOM    692  CB  CYS A  46      -5.050  46.287  -0.168  1.00  3.74           C  
ATOM    693  SG  CYS A  46      -3.419  46.724   0.268  1.00  3.74           S  
ATOM    694  H   CYS A  46      -7.376  45.376  -0.549  1.00  3.74           H  
ATOM    695  HA  CYS A  46      -5.028  44.371   0.728  1.00  3.74           H  
ATOM    696 1HB  CYS A  46      -5.079  45.982  -1.193  1.00  3.74           H  
ATOM    697 2HB  CYS A  46      -5.653  47.194  -0.110  1.00  3.74           H  
ATOM    698  HG  CYS A  46      -2.840  45.649  -0.289  1.00  3.74           H  
ATOM    699  N   PRO A  47      -4.980  45.254   3.186  1.00  3.63           N  
ATOM    700  CA  PRO A  47      -4.820  45.781   4.539  1.00  3.63           C  
ATOM    701  C   PRO A  47      -4.007  47.069   4.557  1.00  3.63           C  
ATOM    702  O   PRO A  47      -4.163  47.933   5.422  1.00  3.63           O  
ATOM    703  CB  PRO A  47      -4.013  44.681   5.240  1.00  3.63           C  
ATOM    704  CG  PRO A  47      -4.274  43.447   4.451  1.00  3.63           C  
ATOM    705  CD  PRO A  47      -4.385  43.918   3.017  1.00  3.63           C  
ATOM    706  HA  PRO A  47      -5.805  45.923   5.001  1.00  3.63           H  
ATOM    707 1HB  PRO A  47      -2.943  44.954   5.253  1.00  3.63           H  
ATOM    708 2HB  PRO A  47      -4.331  44.591   6.289  1.00  3.63           H  
ATOM    709 1HG  PRO A  47      -3.455  42.720   4.594  1.00  3.63           H  
ATOM    710 2HG  PRO A  47      -5.193  42.967   4.808  1.00  3.63           H  
ATOM    711 1HD  PRO A  47      -3.387  43.981   2.551  1.00  3.63           H  
ATOM    712 2HD  PRO A  47      -5.033  43.237   2.504  1.00  3.63           H  
ATOM    713  N   HIS A  48      -3.191  47.243   3.529  1.00  3.58           N  
ATOM    714  CA  HIS A  48      -2.299  48.376   3.469  1.00  3.58           C  
ATOM    715  C   HIS A  48      -2.935  49.561   2.796  1.00  3.58           C  
ATOM    716  O   HIS A  48      -2.271  50.561   2.552  1.00  3.58           O  
ATOM    717  CB  HIS A  48      -0.996  48.018   2.760  1.00  3.58           C  
ATOM    718  CG  HIS A  48      -0.155  47.001   3.466  1.00  3.58           C  
ATOM    719  ND1 HIS A  48       0.456  47.256   4.672  1.00  3.58           N  
ATOM    720  CD2 HIS A  48       0.226  45.745   3.109  1.00  3.58           C  
ATOM    721  CE1 HIS A  48       1.187  46.209   5.024  1.00  3.58           C  
ATOM    722  NE2 HIS A  48       1.074  45.288   4.090  1.00  3.58           N  
ATOM    723  H   HIS A  48      -3.133  46.548   2.800  1.00  3.58           H  
ATOM    724  HA  HIS A  48      -2.043  48.684   4.482  1.00  3.58           H  
ATOM    725 1HB  HIS A  48      -1.197  47.649   1.773  1.00  3.58           H  
ATOM    726 2HB  HIS A  48      -0.395  48.921   2.640  1.00  3.58           H  
ATOM    727  HD2 HIS A  48      -0.053  45.214   2.196  1.00  3.58           H  
ATOM    728  HE1 HIS A  48       1.803  46.125   5.920  1.00  3.58           H  
ATOM    729  HE2 HIS A  48       1.582  44.388   4.105  1.00  3.58           H  
ATOM    730  N   LYS A  49      -4.234  49.473   2.504  1.00  3.57           N  
ATOM    731  CA  LYS A  49      -4.949  50.620   1.979  1.00  3.57           C  
ATOM    732  C   LYS A  49      -4.936  51.755   3.011  1.00  3.57           C  
ATOM    733  O   LYS A  49      -5.092  52.936   2.670  1.00  3.57           O  
ATOM    734  CB  LYS A  49      -6.407  50.235   1.695  1.00  3.57           C  
ATOM    735  CG  LYS A  49      -7.231  49.951   2.991  1.00  3.57           C  
ATOM    736  CD  LYS A  49      -8.648  49.506   2.714  1.00  3.57           C  
ATOM    737  CE  LYS A  49      -9.378  49.088   4.018  1.00  3.57           C  
ATOM    738  NZ  LYS A  49      -9.590  50.234   4.990  1.00  3.57           N  
ATOM    739  H   LYS A  49      -4.750  48.607   2.661  1.00  3.57           H  
ATOM    740  HA  LYS A  49      -4.459  50.963   1.068  1.00  3.57           H  
ATOM    741 1HB  LYS A  49      -6.899  51.036   1.149  1.00  3.57           H  
ATOM    742 2HB  LYS A  49      -6.436  49.337   1.073  1.00  3.57           H  
ATOM    743 1HG  LYS A  49      -6.725  49.196   3.596  1.00  3.57           H  
ATOM    744 2HG  LYS A  49      -7.303  50.864   3.576  1.00  3.57           H  
ATOM    745 1HD  LYS A  49      -9.198  50.314   2.235  1.00  3.57           H  
ATOM    746 2HD  LYS A  49      -8.619  48.650   2.035  1.00  3.57           H  
ATOM    747 1HE  LYS A  49     -10.347  48.676   3.749  1.00  3.57           H  
ATOM    748 2HE  LYS A  49      -8.790  48.315   4.516  1.00  3.57           H  
ATOM    749 1HZ  LYS A  49     -10.068  49.896   5.805  1.00  3.57           H  
ATOM    750 2HZ  LYS A  49      -8.690  50.651   5.301  1.00  3.57           H  
ATOM    751 3HZ  LYS A  49     -10.138  50.952   4.557  1.00  3.57           H  
ATOM    752  N   ASP A  50      -4.808  51.395   4.295  1.00  3.58           N  
ATOM    753  CA  ASP A  50      -4.838  52.416   5.315  1.00  3.58           C  
ATOM    754  C   ASP A  50      -3.623  53.317   5.220  1.00  3.58           C  
ATOM    755  O   ASP A  50      -2.510  52.860   4.976  1.00  3.58           O  
ATOM    756  CB  ASP A  50      -5.013  51.792   6.690  1.00  3.58           C  
ATOM    757  CG  ASP A  50      -6.454  51.231   6.844  1.00  3.58           C  
ATOM    758  OD1 ASP A  50      -7.287  51.535   5.991  1.00  3.58           O  
ATOM    759  OD2 ASP A  50      -6.719  50.540   7.788  1.00  3.58           O  
ATOM    760  H   ASP A  50      -4.662  50.411   4.554  1.00  3.58           H  
ATOM    761  HA  ASP A  50      -5.716  53.036   5.140  1.00  3.58           H  
ATOM    762 1HB  ASP A  50      -4.297  50.974   6.813  1.00  3.58           H  
ATOM    763 2HB  ASP A  50      -4.818  52.532   7.466  1.00  3.58           H  
ATOM    764  N   ARG A  51      -3.846  54.601   5.453  1.00  3.60           N  
ATOM    765  CA  ARG A  51      -2.814  55.634   5.430  1.00  3.60           C  
ATOM    766  C   ARG A  51      -2.137  55.845   4.067  1.00  3.60           C  
ATOM    767  O   ARG A  51      -1.109  56.516   3.998  1.00  3.60           O  
ATOM    768  CB  ARG A  51      -1.726  55.352   6.463  1.00  3.60           C  
ATOM    769  CG  ARG A  51      -2.208  55.258   7.907  1.00  3.60           C  
ATOM    770  CD  ARG A  51      -1.073  55.071   8.854  1.00  3.60           C  
ATOM    771  NE  ARG A  51      -1.527  54.985  10.235  1.00  3.60           N  
ATOM    772  CZ  ARG A  51      -0.725  54.748  11.293  1.00  3.60           C  
ATOM    773  NH1 ARG A  51       0.566  54.575  11.115  1.00  3.60           N  
ATOM    774  NH2 ARG A  51      -1.239  54.689  12.509  1.00  3.60           N  
ATOM    775  H   ARG A  51      -4.797  54.884   5.641  1.00  3.60           H  
ATOM    776  HA  ARG A  51      -3.292  56.575   5.707  1.00  3.60           H  
ATOM    777 1HB  ARG A  51      -1.190  54.440   6.224  1.00  3.60           H  
ATOM    778 2HB  ARG A  51      -0.997  56.161   6.426  1.00  3.60           H  
ATOM    779 1HG  ARG A  51      -2.734  56.173   8.174  1.00  3.60           H  
ATOM    780 2HG  ARG A  51      -2.879  54.407   8.013  1.00  3.60           H  
ATOM    781 1HD  ARG A  51      -0.545  54.149   8.610  1.00  3.60           H  
ATOM    782 2HD  ARG A  51      -0.388  55.914   8.771  1.00  3.60           H  
ATOM    783  HE  ARG A  51      -2.514  55.114  10.414  1.00  3.60           H  
ATOM    784 1HH1 ARG A  51       0.958  54.621  10.185  1.00  3.60           H  
ATOM    785 2HH1 ARG A  51       1.165  54.397  11.907  1.00  3.60           H  
ATOM    786 1HH2 ARG A  51      -2.231  54.823  12.646  1.00  3.60           H  
ATOM    787 2HH2 ARG A  51      -0.640  54.512  13.302  1.00  3.60           H  
ATOM    788  N   ILE A  52      -2.734  55.355   2.977  1.00  3.63           N  
ATOM    789  CA  ILE A  52      -2.174  55.681   1.672  1.00  3.63           C  
ATOM    790  C   ILE A  52      -2.548  57.150   1.398  1.00  3.63           C  
ATOM    791  O   ILE A  52      -3.691  57.532   1.645  1.00  3.63           O  
ATOM    792  CB  ILE A  52      -2.690  54.729   0.564  1.00  3.63           C  
ATOM    793  CG1 ILE A  52      -2.259  53.301   0.872  1.00  3.63           C  
ATOM    794  CG2 ILE A  52      -2.164  55.140  -0.812  1.00  3.63           C  
ATOM    795  CD1 ILE A  52      -0.764  53.093   0.884  1.00  3.63           C  
ATOM    796  H   ILE A  52      -3.554  54.747   3.044  1.00  3.63           H  
ATOM    797  HA  ILE A  52      -1.112  55.533   1.722  1.00  3.63           H  
ATOM    798  HB  ILE A  52      -3.779  54.746   0.557  1.00  3.63           H  
ATOM    799 1HG1 ILE A  52      -2.631  53.035   1.858  1.00  3.63           H  
ATOM    800 2HG1 ILE A  52      -2.699  52.628   0.141  1.00  3.63           H  
ATOM    801 1HG2 ILE A  52      -2.545  54.461  -1.562  1.00  3.63           H  
ATOM    802 2HG2 ILE A  52      -2.500  56.149  -1.040  1.00  3.63           H  
ATOM    803 3HG2 ILE A  52      -1.078  55.106  -0.820  1.00  3.63           H  
ATOM    804 1HD1 ILE A  52      -0.555  52.054   1.129  1.00  3.63           H  
ATOM    805 2HD1 ILE A  52      -0.357  53.331  -0.095  1.00  3.63           H  
ATOM    806 3HD1 ILE A  52      -0.315  53.742   1.635  1.00  3.63           H  
ATOM    807  N   PRO A  53      -1.599  58.020   1.003  1.00  3.70           N  
ATOM    808  CA  PRO A  53      -1.819  59.422   0.693  1.00  3.70           C  
ATOM    809  C   PRO A  53      -2.885  59.562  -0.391  1.00  3.70           C  
ATOM    810  O   PRO A  53      -3.230  58.576  -1.039  1.00  3.70           O  
ATOM    811  CB  PRO A  53      -0.432  59.882   0.208  1.00  3.70           C  
ATOM    812  CG  PRO A  53       0.543  58.928   0.842  1.00  3.70           C  
ATOM    813  CD  PRO A  53      -0.171  57.610   0.923  1.00  3.70           C  
ATOM    814  HA  PRO A  53      -2.113  59.935   1.623  1.00  3.70           H  
ATOM    815 1HB  PRO A  53      -0.397  59.888  -0.887  1.00  3.70           H  
ATOM    816 2HB  PRO A  53      -0.233  60.909   0.530  1.00  3.70           H  
ATOM    817 1HG  PRO A  53       1.461  58.871   0.239  1.00  3.70           H  
ATOM    818 2HG  PRO A  53       0.841  59.305   1.834  1.00  3.70           H  
ATOM    819 1HD  PRO A  53       0.030  56.990   0.045  1.00  3.70           H  
ATOM    820 2HD  PRO A  53       0.174  57.154   1.860  1.00  3.70           H  
ATOM    821  N   PRO A  54      -3.507  60.735  -0.539  1.00  3.83           N  
ATOM    822  CA  PRO A  54      -4.495  61.035  -1.550  1.00  3.83           C  
ATOM    823  C   PRO A  54      -3.820  61.043  -2.904  1.00  3.83           C  
ATOM    824  O   PRO A  54      -2.600  61.196  -2.984  1.00  3.83           O  
ATOM    825  CB  PRO A  54      -5.010  62.416  -1.135  1.00  3.83           C  
ATOM    826  CG  PRO A  54      -3.875  63.026  -0.341  1.00  3.83           C  
ATOM    827  CD  PRO A  54      -3.229  61.854   0.379  1.00  3.83           C  
ATOM    828  HA  PRO A  54      -5.292  60.278  -1.516  1.00  3.83           H  
ATOM    829 1HB  PRO A  54      -5.258  63.003  -2.034  1.00  3.83           H  
ATOM    830 2HB  PRO A  54      -5.938  62.315  -0.551  1.00  3.83           H  
ATOM    831 1HG  PRO A  54      -3.179  63.540  -1.022  1.00  3.83           H  
ATOM    832 2HG  PRO A  54      -4.262  63.788   0.352  1.00  3.83           H  
ATOM    833 1HD  PRO A  54      -2.167  62.054   0.475  1.00  3.83           H  
ATOM    834 2HD  PRO A  54      -3.713  61.682   1.352  1.00  3.83           H  
ATOM    835  N   GLU A  55      -4.608  60.823  -3.960  1.00  4.03           N  
ATOM    836  CA  GLU A  55      -4.167  60.823  -5.369  1.00  4.03           C  
ATOM    837  C   GLU A  55      -3.294  59.602  -5.713  1.00  4.03           C  
ATOM    838  O   GLU A  55      -3.595  58.842  -6.636  1.00  4.03           O  
ATOM    839  CB  GLU A  55      -3.439  62.129  -5.722  1.00  4.03           C  
ATOM    840  CG  GLU A  55      -4.338  63.371  -5.667  1.00  4.03           C  
ATOM    841  CD  GLU A  55      -3.633  64.656  -6.042  1.00  4.03           C  
ATOM    842  OE1 GLU A  55      -2.445  64.627  -6.259  1.00  4.03           O  
ATOM    843  OE2 GLU A  55      -4.291  65.669  -6.106  1.00  4.03           O  
ATOM    844  H   GLU A  55      -5.590  60.670  -3.783  1.00  4.03           H  
ATOM    845  HA  GLU A  55      -5.056  60.775  -5.998  1.00  4.03           H  
ATOM    846 1HB  GLU A  55      -2.579  62.294  -5.089  1.00  4.03           H  
ATOM    847 2HB  GLU A  55      -3.068  62.054  -6.743  1.00  4.03           H  
ATOM    848 1HG  GLU A  55      -5.178  63.226  -6.331  1.00  4.03           H  
ATOM    849 2HG  GLU A  55      -4.728  63.468  -4.657  1.00  4.03           H  
ATOM    850  N   ILE A  56      -2.225  59.378  -4.974  1.00  4.30           N  
ATOM    851  CA  ILE A  56      -1.428  58.185  -5.222  1.00  4.30           C  
ATOM    852  C   ILE A  56      -2.342  56.976  -5.036  1.00  4.30           C  
ATOM    853  O   ILE A  56      -3.169  56.957  -4.129  1.00  4.30           O  
ATOM    854  CB  ILE A  56      -0.237  58.094  -4.265  1.00  4.30           C  
ATOM    855  CG1 ILE A  56       0.719  56.997  -4.702  1.00  4.30           C  
ATOM    856  CG2 ILE A  56      -0.728  57.836  -2.920  1.00  4.30           C  
ATOM    857  CD1 ILE A  56       2.037  57.018  -3.963  1.00  4.30           C  
ATOM    858  H   ILE A  56      -1.999  60.033  -4.230  1.00  4.30           H  
ATOM    859  HA  ILE A  56      -1.065  58.195  -6.250  1.00  4.30           H  
ATOM    860  HB  ILE A  56       0.308  59.037  -4.273  1.00  4.30           H  
ATOM    861 1HG1 ILE A  56       0.247  56.039  -4.541  1.00  4.30           H  
ATOM    862 2HG1 ILE A  56       0.914  57.106  -5.773  1.00  4.30           H  
ATOM    863 1HG2 ILE A  56       0.104  57.784  -2.232  1.00  4.30           H  
ATOM    864 2HG2 ILE A  56      -1.389  58.641  -2.644  1.00  4.30           H  
ATOM    865 3HG2 ILE A  56      -1.270  56.900  -2.916  1.00  4.30           H  
ATOM    866 1HD1 ILE A  56       2.666  56.205  -4.328  1.00  4.30           H  
ATOM    867 2HD1 ILE A  56       2.537  57.971  -4.133  1.00  4.30           H  
ATOM    868 3HD1 ILE A  56       1.856  56.885  -2.896  1.00  4.30           H  
ATOM    869  N   LEU A  57      -2.206  55.988  -5.914  1.00  4.62           N  
ATOM    870  CA  LEU A  57      -3.010  54.755  -5.966  1.00  4.62           C  
ATOM    871  C   LEU A  57      -4.488  54.983  -6.347  1.00  4.62           C  
ATOM    872  O   LEU A  57      -5.253  54.026  -6.463  1.00  4.62           O  
ATOM    873  CB  LEU A  57      -2.981  54.009  -4.611  1.00  4.62           C  
ATOM    874  CG  LEU A  57      -3.750  52.667  -4.577  1.00  4.62           C  
ATOM    875  CD1 LEU A  57      -3.108  51.707  -5.569  1.00  4.62           C  
ATOM    876  CD2 LEU A  57      -3.740  52.093  -3.158  1.00  4.62           C  
ATOM    877  H   LEU A  57      -1.507  56.106  -6.651  1.00  4.62           H  
ATOM    878  HA  LEU A  57      -2.563  54.109  -6.724  1.00  4.62           H  
ATOM    879 1HB  LEU A  57      -1.953  53.823  -4.336  1.00  4.62           H  
ATOM    880 2HB  LEU A  57      -3.435  54.631  -3.849  1.00  4.62           H  
ATOM    881  HG  LEU A  57      -4.781  52.831  -4.886  1.00  4.62           H  
ATOM    882 1HD1 LEU A  57      -3.643  50.779  -5.561  1.00  4.62           H  
ATOM    883 2HD1 LEU A  57      -3.145  52.143  -6.570  1.00  4.62           H  
ATOM    884 3HD1 LEU A  57      -2.084  51.520  -5.303  1.00  4.62           H  
ATOM    885 1HD2 LEU A  57      -4.283  51.152  -3.140  1.00  4.62           H  
ATOM    886 2HD2 LEU A  57      -2.741  51.927  -2.850  1.00  4.62           H  
ATOM    887 3HD2 LEU A  57      -4.215  52.800  -2.475  1.00  4.62           H  
ATOM    888  N   ALA A  58      -4.868  56.234  -6.625  1.00  4.94           N  
ATOM    889  CA  ALA A  58      -6.171  56.571  -7.186  1.00  4.94           C  
ATOM    890  C   ALA A  58      -5.942  56.891  -8.653  1.00  4.94           C  
ATOM    891  O   ALA A  58      -6.676  56.468  -9.545  1.00  4.94           O  
ATOM    892  CB  ALA A  58      -6.797  57.753  -6.462  1.00  4.94           C  
ATOM    893  H   ALA A  58      -4.215  56.996  -6.468  1.00  4.94           H  
ATOM    894  HA  ALA A  58      -6.828  55.704  -7.110  1.00  4.94           H  
ATOM    895 1HB  ALA A  58      -7.760  57.985  -6.913  1.00  4.94           H  
ATOM    896 2HB  ALA A  58      -6.934  57.503  -5.410  1.00  4.94           H  
ATOM    897 3HB  ALA A  58      -6.146  58.612  -6.547  1.00  4.94           H  
ATOM    898  N   MET A  59      -4.845  57.616  -8.868  1.00  5.23           N  
ATOM    899  CA  MET A  59      -4.342  58.085 -10.149  1.00  5.23           C  
ATOM    900  C   MET A  59      -3.110  57.262 -10.543  1.00  5.23           C  
ATOM    901  O   MET A  59      -2.319  57.686 -11.389  1.00  5.23           O  
ATOM    902  CB  MET A  59      -3.980  59.559 -10.015  1.00  5.23           C  
ATOM    903  CG  MET A  59      -5.165  60.448  -9.687  1.00  5.23           C  
ATOM    904  SD  MET A  59      -4.720  62.175  -9.532  1.00  5.23           S  
ATOM    905  CE  MET A  59      -6.285  62.868  -9.017  1.00  5.23           C  
ATOM    906  H   MET A  59      -4.327  57.925  -8.052  1.00  5.23           H  
ATOM    907  HA  MET A  59      -5.109  57.949 -10.911  1.00  5.23           H  
ATOM    908 1HB  MET A  59      -3.246  59.677  -9.215  1.00  5.23           H  
ATOM    909 2HB  MET A  59      -3.525  59.913 -10.938  1.00  5.23           H  
ATOM    910 1HG  MET A  59      -5.928  60.350 -10.457  1.00  5.23           H  
ATOM    911 2HG  MET A  59      -5.591  60.123  -8.738  1.00  5.23           H  
ATOM    912 1HE  MET A  59      -6.171  63.943  -8.862  1.00  5.23           H  
ATOM    913 2HE  MET A  59      -7.037  62.687  -9.787  1.00  5.23           H  
ATOM    914 3HE  MET A  59      -6.601  62.399  -8.085  1.00  5.23           H  
ATOM    915  N   HIS A  60      -2.977  56.106  -9.877  1.00  5.44           N  
ATOM    916  CA  HIS A  60      -1.918  55.096  -9.998  1.00  5.44           C  
ATOM    917  C   HIS A  60      -0.775  55.369  -9.021  1.00  5.44           C  
ATOM    918  O   HIS A  60      -0.800  56.382  -8.323  1.00  5.44           O  
ATOM    919  OXT HIS A  60      -0.164  54.392  -8.599  1.00  5.44           O  
ATOM    920  CB  HIS A  60      -1.363  54.968 -11.432  1.00  5.44           C  
ATOM    921  CG  HIS A  60      -2.388  54.509 -12.450  1.00  5.44           C  
ATOM    922  ND1 HIS A  60      -2.877  53.218 -12.482  1.00  5.44           N  
ATOM    923  CD2 HIS A  60      -3.007  55.170 -13.461  1.00  5.44           C  
ATOM    924  CE1 HIS A  60      -3.751  53.106 -13.469  1.00  5.44           C  
ATOM    925  NE2 HIS A  60      -3.847  54.275 -14.076  1.00  5.44           N  
ATOM    926  H   HIS A  60      -3.722  55.905  -9.226  1.00  5.44           H  
ATOM    927  HA  HIS A  60      -2.330  54.121  -9.735  1.00  5.44           H  
ATOM    928 1HB  HIS A  60      -0.888  55.882 -11.767  1.00  5.44           H  
ATOM    929 2HB  HIS A  60      -0.579  54.210 -11.424  1.00  5.44           H  
ATOM    930  HD2 HIS A  60      -2.862  56.217 -13.733  1.00  5.44           H  
ATOM    931  HE1 HIS A  60      -4.299  52.203 -13.734  1.00  5.44           H  
ATOM    932  HE2 HIS A  60      -4.441  54.484 -14.865  1.00  5.44           H  
ENDMDL

REMARK ID 642163 DOMAINID 635738 MODEL 4 line_8_sample10
MODEL     4
ATOM      1  N   ASP A   1       0.333  -0.841  -2.604  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.634  -0.356  -2.163  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.484   0.707  -1.089  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.464   1.394  -1.015  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.427   0.221  -3.338  1.00 24.67           C  
ATOM      6  CG  ASP A   1       2.875  -0.836  -4.357  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.963  -1.990  -4.001  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.128  -0.472  -5.480  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.364  -1.845  -2.708  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.364  -0.595  -1.916  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.097  -0.417  -3.489  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.191  -1.192  -1.740  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.816   0.961  -3.854  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.309   0.742  -2.958  1.00 24.67           H  
ATOM     15  N   THR A   2       2.509   0.849  -0.262  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.484   1.855   0.788  1.00 24.67           C  
ATOM     17  C   THR A   2       2.926   3.205   0.256  1.00 24.67           C  
ATOM     18  O   THR A   2       3.983   3.324  -0.358  1.00 24.67           O  
ATOM     19  CB  THR A   2       3.384   1.449   1.971  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.896   0.224   2.536  1.00 24.67           O  
ATOM     21  CG2 THR A   2       3.402   2.545   3.042  1.00 24.67           C  
ATOM     22  H   THR A   2       3.324   0.257  -0.358  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.461   1.953   1.152  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.401   1.290   1.613  1.00 24.67           H  
ATOM     25  HG1 THR A   2       3.442  -0.028   3.288  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       4.044   2.237   3.866  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.790   3.461   2.612  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.391   2.709   3.411  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.115   4.221   0.523  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.406   5.582   0.104  1.00 24.67           C  
ATOM     31  C   VAL A   3       2.617   6.474   1.318  1.00 24.67           C  
ATOM     32  O   VAL A   3       3.047   7.622   1.206  1.00 24.67           O  
ATOM     33  CB  VAL A   3       1.245   6.121  -0.740  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.070   5.251  -1.986  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -0.024   6.125   0.102  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.248   4.026   1.002  1.00 24.67           H  
ATOM     37  HA  VAL A   3       3.314   5.581  -0.500  1.00 24.67           H  
ATOM     38  HB  VAL A   3       1.474   7.134  -1.069  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.251   5.640  -2.590  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.990   5.264  -2.569  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.842   4.225  -1.690  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -0.852   6.510  -0.493  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -0.250   5.108   0.424  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       0.117   6.761   0.975  1.00 24.67           H  
ATOM     45  N   ARG A   4       2.374   5.909   2.501  1.00 24.67           N  
ATOM     46  CA  ARG A   4       2.503   6.631   3.766  1.00 24.67           C  
ATOM     47  C   ARG A   4       3.943   7.053   4.011  1.00 24.67           C  
ATOM     48  O   ARG A   4       4.217   8.036   4.694  1.00 24.67           O  
ATOM     49  CB  ARG A   4       2.022   5.775   4.921  1.00 24.67           C  
ATOM     50  CG  ARG A   4       0.523   5.534   4.943  1.00 24.67           C  
ATOM     51  CD  ARG A   4       0.119   4.649   6.070  1.00 24.67           C  
ATOM     52  NE  ARG A   4      -1.321   4.417   6.091  1.00 24.67           N  
ATOM     53  CZ  ARG A   4      -1.952   3.559   6.920  1.00 24.67           C  
ATOM     54  NH1 ARG A   4      -1.262   2.857   7.792  1.00 24.67           N  
ATOM     55  NH2 ARG A   4      -3.265   3.423   6.855  1.00 24.67           N  
ATOM     56  H   ARG A   4       2.059   4.953   2.518  1.00 24.67           H  
ATOM     57  HA  ARG A   4       1.882   7.524   3.715  1.00 24.67           H  
ATOM     58 1HB  ARG A   4       2.518   4.809   4.897  1.00 24.67           H  
ATOM     59 2HB  ARG A   4       2.291   6.255   5.862  1.00 24.67           H  
ATOM     60 1HG  ARG A   4       0.006   6.488   5.052  1.00 24.67           H  
ATOM     61 2HG  ARG A   4       0.220   5.064   4.007  1.00 24.67           H  
ATOM     62 1HD  ARG A   4       0.619   3.684   5.972  1.00 24.67           H  
ATOM     63 2HD  ARG A   4       0.404   5.111   7.015  1.00 24.67           H  
ATOM     64  HE  ARG A   4      -1.889   4.937   5.435  1.00 24.67           H  
ATOM     65 1HH1 ARG A   4      -0.259   2.959   7.842  1.00 24.67           H  
ATOM     66 2HH1 ARG A   4      -1.736   2.215   8.411  1.00 24.67           H  
ATOM     67 1HH2 ARG A   4      -3.797   3.962   6.185  1.00 24.67           H  
ATOM     68 2HH2 ARG A   4      -3.738   2.782   7.475  1.00 24.67           H  
ATOM     69  N   LYS A   5       4.882   6.333   3.418  1.00 24.35           N  
ATOM     70  CA  LYS A   5       6.290   6.651   3.558  1.00 24.35           C  
ATOM     71  C   LYS A   5       6.600   8.040   2.983  1.00 24.35           C  
ATOM     72  O   LYS A   5       7.576   8.685   3.368  1.00 24.35           O  
ATOM     73  CB  LYS A   5       7.145   5.586   2.877  1.00 24.35           C  
ATOM     74  CG  LYS A   5       7.126   4.230   3.578  1.00 24.35           C  
ATOM     75  CD  LYS A   5       7.991   3.208   2.846  1.00 24.35           C  
ATOM     76  CE  LYS A   5       7.967   1.853   3.545  1.00 24.35           C  
ATOM     77  NZ  LYS A   5       8.811   0.847   2.834  1.00 24.35           N  
ATOM     78  H   LYS A   5       4.609   5.540   2.858  1.00 24.35           H  
ATOM     79  HA  LYS A   5       6.535   6.666   4.621  1.00 24.35           H  
ATOM     80 1HB  LYS A   5       6.790   5.438   1.854  1.00 24.35           H  
ATOM     81 2HB  LYS A   5       8.178   5.927   2.821  1.00 24.35           H  
ATOM     82 1HG  LYS A   5       7.495   4.344   4.598  1.00 24.35           H  
ATOM     83 2HG  LYS A   5       6.106   3.863   3.620  1.00 24.35           H  
ATOM     84 1HD  LYS A   5       7.622   3.087   1.825  1.00 24.35           H  
ATOM     85 2HD  LYS A   5       9.020   3.565   2.802  1.00 24.35           H  
ATOM     86 1HE  LYS A   5       8.336   1.970   4.563  1.00 24.35           H  
ATOM     87 2HE  LYS A   5       6.938   1.489   3.580  1.00 24.35           H  
ATOM     88 1HZ  LYS A   5       8.772  -0.035   3.325  1.00 24.35           H  
ATOM     89 2HZ  LYS A   5       8.472   0.723   1.891  1.00 24.35           H  
ATOM     90 3HZ  LYS A   5       9.767   1.172   2.807  1.00 24.35           H  
ATOM     91  N   SER A   6       5.753   8.535   2.069  1.00 23.18           N  
ATOM     92  CA  SER A   6       5.972   9.844   1.479  1.00 23.18           C  
ATOM     93  C   SER A   6       5.834  10.953   2.526  1.00 23.18           C  
ATOM     94  O   SER A   6       6.347  12.058   2.339  1.00 23.18           O  
ATOM     95  CB  SER A   6       5.010  10.086   0.325  1.00 23.18           C  
ATOM     96  OG  SER A   6       3.686  10.207   0.766  1.00 23.18           O  
ATOM     97  H   SER A   6       4.924   8.015   1.786  1.00 23.18           H  
ATOM     98  HA  SER A   6       6.987   9.876   1.084  1.00 23.18           H  
ATOM     99 1HB  SER A   6       5.303  10.992  -0.202  1.00 23.18           H  
ATOM    100 2HB  SER A   6       5.081   9.260  -0.381  1.00 23.18           H  
ATOM    101  HG  SER A   6       3.419   9.313   1.064  1.00 23.18           H  
ATOM    102  N   TYR A   7       5.216  10.657   3.678  1.00 20.99           N  
ATOM    103  CA  TYR A   7       5.054  11.660   4.720  1.00 20.99           C  
ATOM    104  C   TYR A   7       6.406  12.061   5.293  1.00 20.99           C  
ATOM    105  O   TYR A   7       6.560  13.159   5.824  1.00 20.99           O  
ATOM    106  CB  TYR A   7       4.126  11.183   5.839  1.00 20.99           C  
ATOM    107  CG  TYR A   7       2.662  11.120   5.430  1.00 20.99           C  
ATOM    108  CD1 TYR A   7       1.944   9.942   5.571  1.00 20.99           C  
ATOM    109  CD2 TYR A   7       2.047  12.243   4.893  1.00 20.99           C  
ATOM    110  CE1 TYR A   7       0.623   9.881   5.183  1.00 20.99           C  
ATOM    111  CE2 TYR A   7       0.722  12.182   4.502  1.00 20.99           C  
ATOM    112  CZ  TYR A   7       0.012  11.005   4.647  1.00 20.99           C  
ATOM    113  OH  TYR A   7      -1.304  10.942   4.255  1.00 20.99           O  
ATOM    114  H   TYR A   7       4.839   9.724   3.839  1.00 20.99           H  
ATOM    115  HA  TYR A   7       4.610  12.550   4.274  1.00 20.99           H  
ATOM    116 1HB  TYR A   7       4.434  10.187   6.163  1.00 20.99           H  
ATOM    117 2HB  TYR A   7       4.215  11.848   6.695  1.00 20.99           H  
ATOM    118  HD1 TYR A   7       2.424   9.061   5.992  1.00 20.99           H  
ATOM    119  HD2 TYR A   7       2.610  13.170   4.775  1.00 20.99           H  
ATOM    120  HE1 TYR A   7       0.066   8.955   5.297  1.00 20.99           H  
ATOM    121  HE2 TYR A   7       0.237  13.062   4.078  1.00 20.99           H  
ATOM    122  HH  TYR A   7      -1.567  11.788   3.885  1.00 20.99           H  
ATOM    123  N   TYR A   8       7.416  11.202   5.160  1.00 18.05           N  
ATOM    124  CA  TYR A   8       8.730  11.513   5.699  1.00 18.05           C  
ATOM    125  C   TYR A   8       9.382  12.669   4.937  1.00 18.05           C  
ATOM    126  O   TYR A   8      10.327  13.284   5.432  1.00 18.05           O  
ATOM    127  CB  TYR A   8       9.644  10.286   5.692  1.00 18.05           C  
ATOM    128  CG  TYR A   8       9.289   9.253   6.753  1.00 18.05           C  
ATOM    129  CD1 TYR A   8       8.736   8.034   6.395  1.00 18.05           C  
ATOM    130  CD2 TYR A   8       9.513   9.541   8.092  1.00 18.05           C  
ATOM    131  CE1 TYR A   8       8.409   7.106   7.361  1.00 18.05           C  
ATOM    132  CE2 TYR A   8       9.188   8.614   9.062  1.00 18.05           C  
ATOM    133  CZ  TYR A   8       8.637   7.400   8.701  1.00 18.05           C  
ATOM    134  OH  TYR A   8       8.312   6.477   9.668  1.00 18.05           O  
ATOM    135  H   TYR A   8       7.284  10.317   4.667  1.00 18.05           H  
ATOM    136  HA  TYR A   8       8.607  11.833   6.733  1.00 18.05           H  
ATOM    137 1HB  TYR A   8       9.591   9.802   4.715  1.00 18.05           H  
ATOM    138 2HB  TYR A   8      10.674  10.598   5.848  1.00 18.05           H  
ATOM    139  HD1 TYR A   8       8.565   7.806   5.353  1.00 18.05           H  
ATOM    140  HD2 TYR A   8       9.947  10.501   8.376  1.00 18.05           H  
ATOM    141  HE1 TYR A   8       7.976   6.149   7.070  1.00 18.05           H  
ATOM    142  HE2 TYR A   8       9.365   8.843  10.113  1.00 18.05           H  
ATOM    143  HH  TYR A   8       8.533   6.831  10.534  1.00 18.05           H  
ATOM    144  N   SER A   9       8.909  12.943   3.714  1.00 14.90           N  
ATOM    145  CA  SER A   9       9.445  14.023   2.900  1.00 14.90           C  
ATOM    146  C   SER A   9       8.744  15.356   3.190  1.00 14.90           C  
ATOM    147  O   SER A   9       9.064  16.366   2.569  1.00 14.90           O  
ATOM    148  CB  SER A   9       9.323  13.696   1.421  1.00 14.90           C  
ATOM    149  OG  SER A   9       7.982  13.679   0.996  1.00 14.90           O  
ATOM    150  H   SER A   9       8.113  12.425   3.343  1.00 14.90           H  
ATOM    151  HA  SER A   9      10.501  14.140   3.141  1.00 14.90           H  
ATOM    152 1HB  SER A   9       9.881  14.428   0.840  1.00 14.90           H  
ATOM    153 2HB  SER A   9       9.771  12.722   1.237  1.00 14.90           H  
ATOM    154  HG  SER A   9       7.496  13.095   1.616  1.00 14.90           H  
ATOM    155  N   LYS A  10       7.747  15.348   4.085  1.00 12.09           N  
ATOM    156  CA  LYS A  10       6.962  16.539   4.407  1.00 12.09           C  
ATOM    157  C   LYS A  10       7.817  17.708   4.901  1.00 12.09           C  
ATOM    158  O   LYS A  10       8.733  17.537   5.713  1.00 12.09           O  
ATOM    159  CB  LYS A  10       5.873  16.196   5.432  1.00 12.09           C  
ATOM    160  CG  LYS A  10       4.936  17.360   5.781  1.00 12.09           C  
ATOM    161  CD  LYS A  10       3.793  16.932   6.700  1.00 12.09           C  
ATOM    162  CE  LYS A  10       2.789  18.083   6.936  1.00 12.09           C  
ATOM    163  NZ  LYS A  10       3.335  19.173   7.828  1.00 12.09           N  
ATOM    164  H   LYS A  10       7.515  14.491   4.586  1.00 12.09           H  
ATOM    165  HA  LYS A  10       6.465  16.866   3.494  1.00 12.09           H  
ATOM    166 1HB  LYS A  10       5.265  15.374   5.052  1.00 12.09           H  
ATOM    167 2HB  LYS A  10       6.343  15.851   6.354  1.00 12.09           H  
ATOM    168 1HG  LYS A  10       5.509  18.116   6.302  1.00 12.09           H  
ATOM    169 2HG  LYS A  10       4.531  17.802   4.874  1.00 12.09           H  
ATOM    170 1HD  LYS A  10       3.268  16.086   6.254  1.00 12.09           H  
ATOM    171 2HD  LYS A  10       4.202  16.617   7.659  1.00 12.09           H  
ATOM    172 1HE  LYS A  10       2.528  18.520   5.974  1.00 12.09           H  
ATOM    173 2HE  LYS A  10       1.890  17.675   7.394  1.00 12.09           H  
ATOM    174 1HZ  LYS A  10       2.645  19.892   7.943  1.00 12.09           H  
ATOM    175 2HZ  LYS A  10       3.572  18.792   8.724  1.00 12.09           H  
ATOM    176 3HZ  LYS A  10       4.182  19.604   7.432  1.00 12.09           H  
ATOM    177  N   ASP A  11       7.525  18.904   4.377  1.00  9.90           N  
ATOM    178  CA  ASP A  11       8.233  20.130   4.755  1.00  9.90           C  
ATOM    179  C   ASP A  11       9.760  19.965   4.665  1.00  9.90           C  
ATOM    180  O   ASP A  11      10.476  20.287   5.623  1.00  9.90           O  
ATOM    181  CB  ASP A  11       7.831  20.539   6.173  1.00  9.90           C  
ATOM    182  CG  ASP A  11       6.330  20.833   6.281  1.00  9.90           C  
ATOM    183  OD1 ASP A  11       5.784  21.435   5.395  1.00  9.90           O  
ATOM    184  OD2 ASP A  11       5.730  20.398   7.248  1.00  9.90           O  
ATOM    185  H   ASP A  11       6.776  18.961   3.703  1.00  9.90           H  
ATOM    186  HA  ASP A  11       7.920  20.929   4.086  1.00  9.90           H  
ATOM    187 1HB  ASP A  11       8.072  19.742   6.871  1.00  9.90           H  
ATOM    188 2HB  ASP A  11       8.392  21.424   6.475  1.00  9.90           H  
ATOM    189  N   PRO A  12      10.291  19.576   3.482  1.00  8.38           N  
ATOM    190  CA  PRO A  12      11.683  19.241   3.223  1.00  8.38           C  
ATOM    191  C   PRO A  12      12.606  20.433   3.399  1.00  8.38           C  
ATOM    192  O   PRO A  12      13.806  20.275   3.617  1.00  8.38           O  
ATOM    193  CB  PRO A  12      11.656  18.792   1.758  1.00  8.38           C  
ATOM    194  CG  PRO A  12      10.474  19.516   1.153  1.00  8.38           C  
ATOM    195  CD  PRO A  12       9.450  19.590   2.249  1.00  8.38           C  
ATOM    196  HA  PRO A  12      11.981  18.413   3.885  1.00  8.38           H  
ATOM    197 1HB  PRO A  12      12.609  19.036   1.268  1.00  8.38           H  
ATOM    198 2HB  PRO A  12      11.537  17.697   1.711  1.00  8.38           H  
ATOM    199 1HG  PRO A  12      10.784  20.507   0.793  1.00  8.38           H  
ATOM    200 2HG  PRO A  12      10.109  18.960   0.276  1.00  8.38           H  
ATOM    201 1HD  PRO A  12       8.893  20.525   2.147  1.00  8.38           H  
ATOM    202 2HD  PRO A  12       8.813  18.717   2.173  1.00  8.38           H  
ATOM    203  N   SER A  13      12.039  21.640   3.363  1.00  7.43           N  
ATOM    204  CA  SER A  13      12.802  22.869   3.514  1.00  7.43           C  
ATOM    205  C   SER A  13      13.466  22.959   4.887  1.00  7.43           C  
ATOM    206  O   SER A  13      14.440  23.689   5.069  1.00  7.43           O  
ATOM    207  CB  SER A  13      11.904  24.068   3.278  1.00  7.43           C  
ATOM    208  OG  SER A  13      10.929  24.182   4.277  1.00  7.43           O  
ATOM    209  H   SER A  13      11.049  21.716   3.199  1.00  7.43           H  
ATOM    210  HA  SER A  13      13.589  22.875   2.757  1.00  7.43           H  
ATOM    211 1HB  SER A  13      12.509  24.973   3.255  1.00  7.43           H  
ATOM    212 2HB  SER A  13      11.422  23.973   2.307  1.00  7.43           H  
ATOM    213  HG  SER A  13      11.410  24.194   5.109  1.00  7.43           H  
ATOM    214  N   ARG A  14      12.986  22.170   5.858  1.00  6.89           N  
ATOM    215  CA  ARG A  14      13.587  22.154   7.188  1.00  6.89           C  
ATOM    216  C   ARG A  14      15.043  21.677   7.123  1.00  6.89           C  
ATOM    217  O   ARG A  14      15.862  22.004   7.985  1.00  6.89           O  
ATOM    218  CB  ARG A  14      12.803  21.242   8.117  1.00  6.89           C  
ATOM    219  CG  ARG A  14      11.420  21.739   8.508  1.00  6.89           C  
ATOM    220  CD  ARG A  14      10.714  20.748   9.369  1.00  6.89           C  
ATOM    221  NE  ARG A  14      10.317  19.550   8.628  1.00  6.89           N  
ATOM    222  CZ  ARG A  14       9.969  18.374   9.203  1.00  6.89           C  
ATOM    223  NH1 ARG A  14      10.004  18.245  10.518  1.00  6.89           N  
ATOM    224  NH2 ARG A  14       9.589  17.350   8.455  1.00  6.89           N  
ATOM    225  H   ARG A  14      12.183  21.561   5.673  1.00  6.89           H  
ATOM    226  HA  ARG A  14      13.566  23.167   7.590  1.00  6.89           H  
ATOM    227 1HB  ARG A  14      12.665  20.274   7.629  1.00  6.89           H  
ATOM    228 2HB  ARG A  14      13.371  21.072   9.029  1.00  6.89           H  
ATOM    229 1HG  ARG A  14      11.510  22.675   9.056  1.00  6.89           H  
ATOM    230 2HG  ARG A  14      10.825  21.901   7.608  1.00  6.89           H  
ATOM    231 1HD  ARG A  14      11.369  20.444  10.182  1.00  6.89           H  
ATOM    232 2HD  ARG A  14       9.814  21.206   9.779  1.00  6.89           H  
ATOM    233  HE  ARG A  14      10.274  19.614   7.599  1.00  6.89           H  
ATOM    234 1HH1 ARG A  14      10.292  19.023  11.095  1.00  6.89           H  
ATOM    235 2HH1 ARG A  14       9.744  17.368  10.945  1.00  6.89           H  
ATOM    236 1HH2 ARG A  14       9.529  17.438   7.424  1.00  6.89           H  
ATOM    237 2HH2 ARG A  14       9.331  16.478   8.882  1.00  6.89           H  
ATOM    238  N   ALA A  15      15.375  20.928   6.069  1.00  6.60           N  
ATOM    239  CA  ALA A  15      16.703  20.386   5.839  1.00  6.60           C  
ATOM    240  C   ALA A  15      17.750  21.485   5.725  1.00  6.60           C  
ATOM    241  O   ALA A  15      18.933  21.250   5.974  1.00  6.60           O  
ATOM    242  CB  ALA A  15      16.708  19.552   4.572  1.00  6.60           C  
ATOM    243  H   ALA A  15      14.671  20.722   5.360  1.00  6.60           H  
ATOM    244  HA  ALA A  15      16.962  19.755   6.689  1.00  6.60           H  
ATOM    245 1HB  ALA A  15      17.696  19.127   4.418  1.00  6.60           H  
ATOM    246 2HB  ALA A  15      15.973  18.753   4.660  1.00  6.60           H  
ATOM    247 3HB  ALA A  15      16.449  20.190   3.724  1.00  6.60           H  
ATOM    248  N   GLU A  16      17.326  22.679   5.303  1.00  6.34           N  
ATOM    249  CA  GLU A  16      18.237  23.785   5.100  1.00  6.34           C  
ATOM    250  C   GLU A  16      18.201  24.796   6.240  1.00  6.34           C  
ATOM    251  O   GLU A  16      18.689  25.926   6.098  1.00  6.34           O  
ATOM    252  CB  GLU A  16      17.968  24.470   3.765  1.00  6.34           C  
ATOM    253  CG  GLU A  16      18.198  23.567   2.548  1.00  6.34           C  
ATOM    254  CD  GLU A  16      18.200  24.316   1.205  1.00  6.34           C  
ATOM    255  OE1 GLU A  16      18.890  25.332   1.083  1.00  6.34           O  
ATOM    256  OE2 GLU A  16      17.511  23.876   0.312  1.00  6.34           O  
ATOM    257  H   GLU A  16      16.332  22.842   5.144  1.00  6.34           H  
ATOM    258  HA  GLU A  16      19.248  23.383   5.058  1.00  6.34           H  
ATOM    259 1HB  GLU A  16      16.925  24.792   3.739  1.00  6.34           H  
ATOM    260 2HB  GLU A  16      18.574  25.348   3.677  1.00  6.34           H  
ATOM    261 1HG  GLU A  16      19.156  23.060   2.669  1.00  6.34           H  
ATOM    262 2HG  GLU A  16      17.418  22.805   2.533  1.00  6.34           H  
ATOM    263  N   LYS A  17      17.651  24.413   7.394  1.00  5.98           N  
ATOM    264  CA  LYS A  17      17.624  25.336   8.524  1.00  5.98           C  
ATOM    265  C   LYS A  17      19.017  25.402   9.163  1.00  5.98           C  
ATOM    266  O   LYS A  17      19.289  24.794  10.199  1.00  5.98           O  
ATOM    267  CB  LYS A  17      16.558  24.903   9.536  1.00  5.98           C  
ATOM    268  CG  LYS A  17      16.344  25.862  10.709  1.00  5.98           C  
ATOM    269  CD  LYS A  17      15.187  25.387  11.600  1.00  5.98           C  
ATOM    270  CE  LYS A  17      14.933  26.338  12.766  1.00  5.98           C  
ATOM    271  NZ  LYS A  17      13.786  25.887  13.613  1.00  5.98           N  
ATOM    272  H   LYS A  17      17.232  23.486   7.493  1.00  5.98           H  
ATOM    273  HA  LYS A  17      17.373  26.333   8.160  1.00  5.98           H  
ATOM    274 1HB  LYS A  17      15.603  24.775   9.020  1.00  5.98           H  
ATOM    275 2HB  LYS A  17      16.829  23.928   9.944  1.00  5.98           H  
ATOM    276 1HG  LYS A  17      17.258  25.906  11.302  1.00  5.98           H  
ATOM    277 2HG  LYS A  17      16.131  26.863  10.334  1.00  5.98           H  
ATOM    278 1HD  LYS A  17      14.278  25.310  11.002  1.00  5.98           H  
ATOM    279 2HD  LYS A  17      15.422  24.398  11.995  1.00  5.98           H  
ATOM    280 1HE  LYS A  17      15.821  26.385  13.385  1.00  5.98           H  
ATOM    281 2HE  LYS A  17      14.718  27.334  12.377  1.00  5.98           H  
ATOM    282 1HZ  LYS A  17      13.649  26.540  14.375  1.00  5.98           H  
ATOM    283 2HZ  LYS A  17      12.947  25.847  13.051  1.00  5.98           H  
ATOM    284 3HZ  LYS A  17      13.983  24.970  13.988  1.00  5.98           H  
ATOM    285  N   ARG A  18      19.896  26.146   8.495  1.00  5.53           N  
ATOM    286  CA  ARG A  18      21.310  26.297   8.835  1.00  5.53           C  
ATOM    287  C   ARG A  18      21.497  27.170  10.062  1.00  5.53           C  
ATOM    288  O   ARG A  18      20.679  28.036  10.360  1.00  5.53           O  
ATOM    289  CB  ARG A  18      22.073  26.895   7.660  1.00  5.53           C  
ATOM    290  CG  ARG A  18      22.107  26.014   6.402  1.00  5.53           C  
ATOM    291  CD  ARG A  18      22.835  26.653   5.268  1.00  5.53           C  
ATOM    292  NE  ARG A  18      22.838  25.797   4.079  1.00  5.53           N  
ATOM    293  CZ  ARG A  18      21.861  25.801   3.134  1.00  5.53           C  
ATOM    294  NH1 ARG A  18      20.838  26.600   3.226  1.00  5.53           N  
ATOM    295  NH2 ARG A  18      21.898  25.002   2.094  1.00  5.53           N  
ATOM    296  H   ARG A  18      19.544  26.584   7.645  1.00  5.53           H  
ATOM    297  HA  ARG A  18      21.719  25.307   9.048  1.00  5.53           H  
ATOM    298 1HB  ARG A  18      21.618  27.846   7.384  1.00  5.53           H  
ATOM    299 2HB  ARG A  18      23.101  27.098   7.957  1.00  5.53           H  
ATOM    300 1HG  ARG A  18      22.602  25.074   6.639  1.00  5.53           H  
ATOM    301 2HG  ARG A  18      21.103  25.807   6.071  1.00  5.53           H  
ATOM    302 1HD  ARG A  18      22.351  27.595   5.011  1.00  5.53           H  
ATOM    303 2HD  ARG A  18      23.868  26.841   5.557  1.00  5.53           H  
ATOM    304  HE  ARG A  18      23.612  25.156   3.958  1.00  5.53           H  
ATOM    305 1HH1 ARG A  18      20.741  27.232   4.009  1.00  5.53           H  
ATOM    306 2HH1 ARG A  18      20.120  26.553   2.482  1.00  5.53           H  
ATOM    307 1HH2 ARG A  18      22.660  24.356   1.962  1.00  5.53           H  
ATOM    308 2HH2 ARG A  18      21.110  25.056   1.429  1.00  5.53           H  
ATOM    309  N   GLU A  19      22.594  26.991  10.773  1.00  5.04           N  
ATOM    310  CA  GLU A  19      22.771  27.738  12.011  1.00  5.04           C  
ATOM    311  C   GLU A  19      23.246  29.185  11.906  1.00  5.04           C  
ATOM    312  O   GLU A  19      24.395  29.485  12.221  1.00  5.04           O  
ATOM    313  CB  GLU A  19      23.735  27.000  12.935  1.00  5.04           C  
ATOM    314  CG  GLU A  19      23.259  25.645  13.432  1.00  5.04           C  
ATOM    315  CD  GLU A  19      24.237  25.016  14.402  1.00  5.04           C  
ATOM    316  OE1 GLU A  19      25.313  25.555  14.560  1.00  5.04           O  
ATOM    317  OE2 GLU A  19      23.910  24.008  14.982  1.00  5.04           O  
ATOM    318  H   GLU A  19      23.278  26.303  10.493  1.00  5.04           H  
ATOM    319  HA  GLU A  19      21.799  27.760  12.506  1.00  5.04           H  
ATOM    320 1HB  GLU A  19      24.686  26.856  12.423  1.00  5.04           H  
ATOM    321 2HB  GLU A  19      23.924  27.613  13.802  1.00  5.04           H  
ATOM    322 1HG  GLU A  19      22.295  25.768  13.925  1.00  5.04           H  
ATOM    323 2HG  GLU A  19      23.119  24.982  12.578  1.00  5.04           H  
ATOM    324  N   ILE A  20      22.353  30.094  11.512  1.00  4.55           N  
ATOM    325  CA  ILE A  20      22.684  31.530  11.488  1.00  4.55           C  
ATOM    326  C   ILE A  20      22.990  32.032  12.899  1.00  4.55           C  
ATOM    327  O   ILE A  20      23.838  32.896  13.112  1.00  4.55           O  
ATOM    328  CB  ILE A  20      21.567  32.400  10.883  1.00  4.55           C  
ATOM    329  CG1 ILE A  20      21.453  32.126   9.383  1.00  4.55           C  
ATOM    330  CG2 ILE A  20      21.787  33.882  11.195  1.00  4.55           C  
ATOM    331  CD1 ILE A  20      20.231  32.727   8.755  1.00  4.55           C  
ATOM    332  H   ILE A  20      21.413  29.776  11.219  1.00  4.55           H  
ATOM    333  HA  ILE A  20      23.580  31.664  10.882  1.00  4.55           H  
ATOM    334  HB  ILE A  20      20.635  32.118  11.320  1.00  4.55           H  
ATOM    335 1HG1 ILE A  20      22.334  32.522   8.884  1.00  4.55           H  
ATOM    336 2HG1 ILE A  20      21.417  31.043   9.226  1.00  4.55           H  
ATOM    337 1HG2 ILE A  20      20.964  34.463  10.779  1.00  4.55           H  
ATOM    338 2HG2 ILE A  20      21.821  34.029  12.276  1.00  4.55           H  
ATOM    339 3HG2 ILE A  20      22.728  34.212  10.755  1.00  4.55           H  
ATOM    340 1HD1 ILE A  20      20.213  32.483   7.698  1.00  4.55           H  
ATOM    341 2HD1 ILE A  20      19.357  32.316   9.229  1.00  4.55           H  
ATOM    342 3HD1 ILE A  20      20.235  33.806   8.880  1.00  4.55           H  
ATOM    343  N   LYS A  21      22.211  31.522  13.843  1.00  4.13           N  
ATOM    344  CA  LYS A  21      22.214  31.880  15.253  1.00  4.13           C  
ATOM    345  C   LYS A  21      21.887  33.357  15.418  1.00  4.13           C  
ATOM    346  O   LYS A  21      20.905  33.813  14.831  1.00  4.13           O  
ATOM    347  CB  LYS A  21      23.551  31.523  15.906  1.00  4.13           C  
ATOM    348  CG  LYS A  21      23.902  30.045  15.800  1.00  4.13           C  
ATOM    349  CD  LYS A  21      25.145  29.680  16.597  1.00  4.13           C  
ATOM    350  CE  LYS A  21      25.476  28.199  16.428  1.00  4.13           C  
ATOM    351  NZ  LYS A  21      26.679  27.797  17.193  1.00  4.13           N  
ATOM    352  H   LYS A  21      21.579  30.799  13.546  1.00  4.13           H  
ATOM    353  HA  LYS A  21      21.428  31.308  15.755  1.00  4.13           H  
ATOM    354 1HB  LYS A  21      24.362  32.104  15.458  1.00  4.13           H  
ATOM    355 2HB  LYS A  21      23.519  31.758  16.967  1.00  4.13           H  
ATOM    356 1HG  LYS A  21      23.062  29.441  16.141  1.00  4.13           H  
ATOM    357 2HG  LYS A  21      24.091  29.808  14.761  1.00  4.13           H  
ATOM    358 1HD  LYS A  21      25.989  30.274  16.244  1.00  4.13           H  
ATOM    359 2HD  LYS A  21      24.983  29.892  17.652  1.00  4.13           H  
ATOM    360 1HE  LYS A  21      24.628  27.601  16.756  1.00  4.13           H  
ATOM    361 2HE  LYS A  21      25.659  28.001  15.373  1.00  4.13           H  
ATOM    362 1HZ  LYS A  21      26.847  26.808  17.030  1.00  4.13           H  
ATOM    363 2HZ  LYS A  21      27.475  28.332  16.880  1.00  4.13           H  
ATOM    364 3HZ  LYS A  21      26.527  27.959  18.176  1.00  4.13           H  
ATOM    365  N   CYS A  22      22.614  34.072  16.283  1.00  3.79           N  
ATOM    366  CA  CYS A  22      22.315  35.483  16.551  1.00  3.79           C  
ATOM    367  C   CYS A  22      23.219  36.449  15.776  1.00  3.79           C  
ATOM    368  O   CYS A  22      24.431  36.432  15.974  1.00  3.79           O  
ATOM    369  CB  CYS A  22      22.450  35.784  18.027  1.00  3.79           C  
ATOM    370  SG  CYS A  22      22.006  37.464  18.426  1.00  3.79           S  
ATOM    371  H   CYS A  22      23.408  33.649  16.741  1.00  3.79           H  
ATOM    372  HA  CYS A  22      21.280  35.645  16.275  1.00  3.79           H  
ATOM    373 1HB  CYS A  22      21.820  35.113  18.609  1.00  3.79           H  
ATOM    374 2HB  CYS A  22      23.480  35.624  18.344  1.00  3.79           H  
ATOM    375  N   PRO A  23      22.691  37.337  14.906  1.00  3.52           N  
ATOM    376  CA  PRO A  23      23.445  38.308  14.123  1.00  3.52           C  
ATOM    377  C   PRO A  23      23.967  39.538  14.892  1.00  3.52           C  
ATOM    378  O   PRO A  23      24.772  40.296  14.352  1.00  3.52           O  
ATOM    379  CB  PRO A  23      22.421  38.727  13.067  1.00  3.52           C  
ATOM    380  CG  PRO A  23      21.097  38.575  13.746  1.00  3.52           C  
ATOM    381  CD  PRO A  23      21.258  37.373  14.656  1.00  3.52           C  
ATOM    382  HA  PRO A  23      24.287  37.783  13.647  1.00  3.52           H  
ATOM    383 1HB  PRO A  23      22.619  39.763  12.748  1.00  3.52           H  
ATOM    384 2HB  PRO A  23      22.520  38.091  12.176  1.00  3.52           H  
ATOM    385 1HG  PRO A  23      20.843  39.488  14.296  1.00  3.52           H  
ATOM    386 2HG  PRO A  23      20.304  38.439  12.993  1.00  3.52           H  
ATOM    387 1HD  PRO A  23      20.686  37.576  15.582  1.00  3.52           H  
ATOM    388 2HD  PRO A  23      20.952  36.449  14.143  1.00  3.52           H  
ATOM    389  N   THR A  24      23.487  39.779  16.118  1.00  3.34           N  
ATOM    390  CA  THR A  24      23.896  40.993  16.834  1.00  3.34           C  
ATOM    391  C   THR A  24      25.058  40.619  17.778  1.00  3.34           C  
ATOM    392  O   THR A  24      25.139  39.465  18.189  1.00  3.34           O  
ATOM    393  CB  THR A  24      22.678  41.580  17.589  1.00  3.34           C  
ATOM    394  OG1 THR A  24      22.276  40.704  18.625  1.00  3.34           O  
ATOM    395  CG2 THR A  24      21.529  41.719  16.624  1.00  3.34           C  
ATOM    396  H   THR A  24      22.842  39.132  16.552  1.00  3.34           H  
ATOM    397  HA  THR A  24      24.244  41.727  16.110  1.00  3.34           H  
ATOM    398  HB  THR A  24      22.887  42.544  17.991  1.00  3.34           H  
ATOM    399  HG1 THR A  24      22.153  39.819  18.263  1.00  3.34           H  
ATOM    400 1HG2 THR A  24      20.666  42.126  17.141  1.00  3.34           H  
ATOM    401 2HG2 THR A  24      21.820  42.387  15.817  1.00  3.34           H  
ATOM    402 3HG2 THR A  24      21.279  40.745  16.219  1.00  3.34           H  
ATOM    403  N   PRO A  25      25.901  41.560  18.267  1.00  3.24           N  
ATOM    404  CA  PRO A  25      27.088  41.259  19.071  1.00  3.24           C  
ATOM    405  C   PRO A  25      26.881  40.911  20.551  1.00  3.24           C  
ATOM    406  O   PRO A  25      27.534  41.482  21.423  1.00  3.24           O  
ATOM    407  CB  PRO A  25      27.883  42.562  18.914  1.00  3.24           C  
ATOM    408  CG  PRO A  25      26.828  43.634  18.806  1.00  3.24           C  
ATOM    409  CD  PRO A  25      25.704  43.005  17.996  1.00  3.24           C  
ATOM    410  HA  PRO A  25      27.630  40.438  18.576  1.00  3.24           H  
ATOM    411 1HB  PRO A  25      28.532  42.704  19.791  1.00  3.24           H  
ATOM    412 2HB  PRO A  25      28.540  42.502  18.037  1.00  3.24           H  
ATOM    413 1HG  PRO A  25      26.502  43.915  19.798  1.00  3.24           H  
ATOM    414 2HG  PRO A  25      27.240  44.544  18.339  1.00  3.24           H  
ATOM    415 1HD  PRO A  25      24.781  43.371  18.417  1.00  3.24           H  
ATOM    416 2HD  PRO A  25      25.804  43.234  16.924  1.00  3.24           H  
ATOM    417  N   GLY A  26      26.003  39.944  20.803  1.00  3.22           N  
ATOM    418  CA  GLY A  26      25.771  39.336  22.120  1.00  3.22           C  
ATOM    419  C   GLY A  26      24.734  40.033  23.029  1.00  3.22           C  
ATOM    420  O   GLY A  26      25.090  41.029  23.657  1.00  3.22           O  
ATOM    421  H   GLY A  26      25.516  39.554  19.998  1.00  3.22           H  
ATOM    422 1HA  GLY A  26      25.518  38.296  21.971  1.00  3.22           H  
ATOM    423 2HA  GLY A  26      26.722  39.317  22.647  1.00  3.22           H  
ATOM    424  N   CYS A  27      23.500  39.501  23.221  1.00  3.29           N  
ATOM    425  CA  CYS A  27      22.822  38.372  22.575  1.00  3.29           C  
ATOM    426  C   CYS A  27      23.413  36.983  22.719  1.00  3.29           C  
ATOM    427  O   CYS A  27      23.762  36.340  21.731  1.00  3.29           O  
ATOM    428  CB  CYS A  27      22.600  38.628  21.112  1.00  3.29           C  
ATOM    429  SG  CYS A  27      21.643  37.349  20.412  1.00  3.29           S  
ATOM    430  H   CYS A  27      22.918  39.920  23.941  1.00  3.29           H  
ATOM    431  HA  CYS A  27      21.826  38.326  23.013  1.00  3.29           H  
ATOM    432 1HB  CYS A  27      22.075  39.571  20.977  1.00  3.29           H  
ATOM    433 2HB  CYS A  27      23.530  38.681  20.567  1.00  3.29           H  
ATOM    434  N   ASP A  28      23.464  36.475  23.934  1.00  3.46           N  
ATOM    435  CA  ASP A  28      23.994  35.139  24.249  1.00  3.46           C  
ATOM    436  C   ASP A  28      23.032  34.010  23.862  1.00  3.46           C  
ATOM    437  O   ASP A  28      22.704  33.149  24.679  1.00  3.46           O  
ATOM    438  CB  ASP A  28      24.170  35.074  25.742  1.00  3.46           C  
ATOM    439  CG  ASP A  28      22.791  35.241  26.409  1.00  3.46           C  
ATOM    440  OD1 ASP A  28      21.781  35.353  25.681  1.00  3.46           O  
ATOM    441  OD2 ASP A  28      22.740  35.296  27.615  1.00  3.46           O  
ATOM    442  H   ASP A  28      23.146  37.058  24.698  1.00  3.46           H  
ATOM    443  HA  ASP A  28      24.944  34.999  23.723  1.00  3.46           H  
ATOM    444 1HB  ASP A  28      24.599  34.113  26.028  1.00  3.46           H  
ATOM    445 2HB  ASP A  28      24.840  35.864  26.081  1.00  3.46           H  
ATOM    446  N   GLY A  29      22.510  34.077  22.653  1.00  3.72           N  
ATOM    447  CA  GLY A  29      21.524  33.150  22.136  1.00  3.72           C  
ATOM    448  C   GLY A  29      20.096  33.634  22.432  1.00  3.72           C  
ATOM    449  O   GLY A  29      19.153  33.241  21.739  1.00  3.72           O  
ATOM    450  H   GLY A  29      22.863  34.814  22.050  1.00  3.72           H  
ATOM    451 1HA  GLY A  29      21.661  33.049  21.060  1.00  3.72           H  
ATOM    452 2HA  GLY A  29      21.681  32.167  22.578  1.00  3.72           H  
ATOM    453  N   THR A  30      19.931  34.571  23.380  1.00  4.09           N  
ATOM    454  CA  THR A  30      18.588  35.059  23.708  1.00  4.09           C  
ATOM    455  C   THR A  30      17.899  35.681  22.498  1.00  4.09           C  
ATOM    456  O   THR A  30      16.701  35.504  22.294  1.00  4.09           O  
ATOM    457  CB  THR A  30      18.599  36.079  24.864  1.00  4.09           C  
ATOM    458  OG1 THR A  30      19.087  35.463  26.068  1.00  4.09           O  
ATOM    459  CG2 THR A  30      17.198  36.590  25.111  1.00  4.09           C  
ATOM    460  H   THR A  30      20.730  34.879  23.960  1.00  4.09           H  
ATOM    461  HA  THR A  30      17.989  34.207  24.029  1.00  4.09           H  
ATOM    462  HB  THR A  30      19.250  36.911  24.601  1.00  4.09           H  
ATOM    463  HG1 THR A  30      20.071  35.365  26.017  1.00  4.09           H  
ATOM    464 1HG2 THR A  30      17.208  37.318  25.919  1.00  4.09           H  
ATOM    465 2HG2 THR A  30      16.829  37.047  24.217  1.00  4.09           H  
ATOM    466 3HG2 THR A  30      16.552  35.757  25.379  1.00  4.09           H  
ATOM    467  N   GLY A  31      18.664  36.430  21.717  1.00  4.53           N  
ATOM    468  CA  GLY A  31      18.196  37.126  20.524  1.00  4.53           C  
ATOM    469  C   GLY A  31      18.422  36.336  19.226  1.00  4.53           C  
ATOM    470  O   GLY A  31      18.546  36.935  18.155  1.00  4.53           O  
ATOM    471  H   GLY A  31      19.642  36.512  21.959  1.00  4.53           H  
ATOM    472 1HA  GLY A  31      17.136  37.341  20.634  1.00  4.53           H  
ATOM    473 2HA  GLY A  31      18.706  38.084  20.450  1.00  4.53           H  
ATOM    474  N   HIS A  32      18.546  35.005  19.312  1.00  5.03           N  
ATOM    475  CA  HIS A  32      18.839  34.210  18.117  1.00  5.03           C  
ATOM    476  C   HIS A  32      17.799  34.305  17.015  1.00  5.03           C  
ATOM    477  O   HIS A  32      16.621  34.621  17.238  1.00  5.03           O  
ATOM    478  CB  HIS A  32      19.024  32.724  18.447  1.00  5.03           C  
ATOM    479  CG  HIS A  32      17.768  32.009  18.897  1.00  5.03           C  
ATOM    480  ND1 HIS A  32      17.307  32.077  20.191  1.00  5.03           N  
ATOM    481  CD2 HIS A  32      16.893  31.211  18.229  1.00  5.03           C  
ATOM    482  CE1 HIS A  32      16.207  31.353  20.309  1.00  5.03           C  
ATOM    483  NE2 HIS A  32      15.934  30.811  19.137  1.00  5.03           N  
ATOM    484  H   HIS A  32      18.470  34.530  20.213  1.00  5.03           H  
ATOM    485  HA  HIS A  32      19.767  34.559  17.686  1.00  5.03           H  
ATOM    486 1HB  HIS A  32      19.407  32.208  17.563  1.00  5.03           H  
ATOM    487 2HB  HIS A  32      19.772  32.622  19.229  1.00  5.03           H  
ATOM    488  HD1 HIS A  32      17.759  32.579  20.953  1.00  5.03           H  
ATOM    489  HD2 HIS A  32      16.843  30.867  17.192  1.00  5.03           H  
ATOM    490  HE1 HIS A  32      15.692  31.284  21.266  1.00  5.03           H  
ATOM    491  N   VAL A  33      18.262  33.992  15.811  1.00  5.51           N  
ATOM    492  CA  VAL A  33      17.438  33.960  14.631  1.00  5.51           C  
ATOM    493  C   VAL A  33      17.374  32.575  14.011  1.00  5.51           C  
ATOM    494  O   VAL A  33      16.298  32.033  13.765  1.00  5.51           O  
ATOM    495  CB  VAL A  33      18.030  34.900  13.616  1.00  5.51           C  
ATOM    496  CG1 VAL A  33      17.200  34.864  12.386  1.00  5.51           C  
ATOM    497  CG2 VAL A  33      18.143  36.193  14.251  1.00  5.51           C  
ATOM    498  H   VAL A  33      19.247  33.791  15.691  1.00  5.51           H  
ATOM    499  HA  VAL A  33      16.437  34.290  14.889  1.00  5.51           H  
ATOM    500  HB  VAL A  33      19.021  34.563  13.320  1.00  5.51           H  
ATOM    501 1HG1 VAL A  33      17.622  35.517  11.626  1.00  5.51           H  
ATOM    502 2HG1 VAL A  33      17.192  33.857  12.031  1.00  5.51           H  
ATOM    503 3HG1 VAL A  33      16.180  35.172  12.616  1.00  5.51           H  
ATOM    504 1HG2 VAL A  33      18.562  36.915  13.565  1.00  5.51           H  
ATOM    505 2HG2 VAL A  33      17.185  36.475  14.544  1.00  5.51           H  
ATOM    506 3HG2 VAL A  33      18.768  36.123  15.129  1.00  5.51           H  
ATOM    507  N   THR A  34      18.549  32.035  13.699  1.00  5.89           N  
ATOM    508  CA  THR A  34      18.738  30.734  13.035  1.00  5.89           C  
ATOM    509  C   THR A  34      18.269  30.669  11.571  1.00  5.89           C  
ATOM    510  O   THR A  34      19.044  30.251  10.714  1.00  5.89           O  
ATOM    511  CB  THR A  34      18.091  29.580  13.823  1.00  5.89           C  
ATOM    512  OG1 THR A  34      18.684  29.506  15.131  1.00  5.89           O  
ATOM    513  CG2 THR A  34      18.345  28.260  13.083  1.00  5.89           C  
ATOM    514  H   THR A  34      19.379  32.577  13.941  1.00  5.89           H  
ATOM    515  HA  THR A  34      19.798  30.527  13.022  1.00  5.89           H  
ATOM    516  HB  THR A  34      17.020  29.728  13.918  1.00  5.89           H  
ATOM    517  HG1 THR A  34      18.190  28.881  15.670  1.00  5.89           H  
ATOM    518 1HG2 THR A  34      17.905  27.441  13.640  1.00  5.89           H  
ATOM    519 2HG2 THR A  34      17.900  28.307  12.090  1.00  5.89           H  
ATOM    520 3HG2 THR A  34      19.415  28.094  12.985  1.00  5.89           H  
ATOM    521  N   GLY A  35      17.015  31.036  11.295  1.00  6.08           N  
ATOM    522  CA  GLY A  35      16.477  31.020   9.931  1.00  6.08           C  
ATOM    523  C   GLY A  35      16.479  32.410   9.283  1.00  6.08           C  
ATOM    524  O   GLY A  35      17.129  33.329   9.760  1.00  6.08           O  
ATOM    525  H   GLY A  35      16.443  31.351  12.074  1.00  6.08           H  
ATOM    526 1HA  GLY A  35      17.064  30.333   9.321  1.00  6.08           H  
ATOM    527 2HA  GLY A  35      15.460  30.630   9.957  1.00  6.08           H  
ATOM    528  N   LEU A  36      15.736  32.567   8.187  1.00  6.04           N  
ATOM    529  CA  LEU A  36      15.666  33.856   7.487  1.00  6.04           C  
ATOM    530  C   LEU A  36      14.379  34.630   7.783  1.00  6.04           C  
ATOM    531  O   LEU A  36      14.187  35.757   7.314  1.00  6.04           O  
ATOM    532  CB  LEU A  36      15.782  33.622   5.986  1.00  6.04           C  
ATOM    533  CG  LEU A  36      17.075  32.977   5.539  1.00  6.04           C  
ATOM    534  CD1 LEU A  36      17.013  32.726   4.050  1.00  6.04           C  
ATOM    535  CD2 LEU A  36      18.227  33.893   5.897  1.00  6.04           C  
ATOM    536  H   LEU A  36      15.230  31.775   7.815  1.00  6.04           H  
ATOM    537  HA  LEU A  36      16.509  34.466   7.809  1.00  6.04           H  
ATOM    538 1HB  LEU A  36      14.975  32.977   5.674  1.00  6.04           H  
ATOM    539 2HB  LEU A  36      15.678  34.576   5.472  1.00  6.04           H  
ATOM    540  HG  LEU A  36      17.203  32.019   6.041  1.00  6.04           H  
ATOM    541 1HD1 LEU A  36      17.941  32.257   3.721  1.00  6.04           H  
ATOM    542 2HD1 LEU A  36      16.174  32.066   3.827  1.00  6.04           H  
ATOM    543 3HD1 LEU A  36      16.879  33.672   3.527  1.00  6.04           H  
ATOM    544 1HD2 LEU A  36      19.166  33.439   5.582  1.00  6.04           H  
ATOM    545 2HD2 LEU A  36      18.101  34.851   5.393  1.00  6.04           H  
ATOM    546 3HD2 LEU A  36      18.240  34.051   6.976  1.00  6.04           H  
ATOM    547  N   TYR A  37      13.509  33.997   8.557  1.00  5.80           N  
ATOM    548  CA  TYR A  37      12.184  34.519   8.877  1.00  5.80           C  
ATOM    549  C   TYR A  37      11.789  34.640  10.378  1.00  5.80           C  
ATOM    550  O   TYR A  37      11.109  35.601  10.733  1.00  5.80           O  
ATOM    551  CB  TYR A  37      11.140  33.659   8.167  1.00  5.80           C  
ATOM    552  CG  TYR A  37      11.347  33.604   6.672  1.00  5.80           C  
ATOM    553  CD1 TYR A  37      12.078  32.557   6.125  1.00  5.80           C  
ATOM    554  CD2 TYR A  37      10.827  34.584   5.851  1.00  5.80           C  
ATOM    555  CE1 TYR A  37      12.288  32.492   4.762  1.00  5.80           C  
ATOM    556  CE2 TYR A  37      11.037  34.520   4.485  1.00  5.80           C  
ATOM    557  CZ  TYR A  37      11.764  33.478   3.941  1.00  5.80           C  
ATOM    558  OH  TYR A  37      11.969  33.414   2.580  1.00  5.80           O  
ATOM    559  H   TYR A  37      13.785  33.095   8.893  1.00  5.80           H  
ATOM    560  HA  TYR A  37      12.116  35.513   8.453  1.00  5.80           H  
ATOM    561 1HB  TYR A  37      11.159  32.645   8.551  1.00  5.80           H  
ATOM    562 2HB  TYR A  37      10.148  34.063   8.359  1.00  5.80           H  
ATOM    563  HD1 TYR A  37      12.489  31.786   6.774  1.00  5.80           H  
ATOM    564  HD2 TYR A  37      10.256  35.408   6.279  1.00  5.80           H  
ATOM    565  HE1 TYR A  37      12.861  31.668   4.337  1.00  5.80           H  
ATOM    566  HE2 TYR A  37      10.629  35.292   3.834  1.00  5.80           H  
ATOM    567  HH  TYR A  37      11.514  34.144   2.153  1.00  5.80           H  
ATOM    568  N   PRO A  38      12.123  33.674  11.265  1.00  5.42           N  
ATOM    569  CA  PRO A  38      11.641  33.570  12.631  1.00  5.42           C  
ATOM    570  C   PRO A  38      12.363  34.461  13.635  1.00  5.42           C  
ATOM    571  O   PRO A  38      13.356  35.129  13.314  1.00  5.42           O  
ATOM    572  CB  PRO A  38      11.893  32.094  12.934  1.00  5.42           C  
ATOM    573  CG  PRO A  38      13.148  31.791  12.201  1.00  5.42           C  
ATOM    574  CD  PRO A  38      13.077  32.594  10.935  1.00  5.42           C  
ATOM    575  HA  PRO A  38      10.564  33.788  12.642  1.00  5.42           H  
ATOM    576 1HB  PRO A  38      11.978  31.937  14.009  1.00  5.42           H  
ATOM    577 2HB  PRO A  38      11.044  31.486  12.593  1.00  5.42           H  
ATOM    578 1HG  PRO A  38      14.007  32.077  12.820  1.00  5.42           H  
ATOM    579 2HG  PRO A  38      13.232  30.712  12.024  1.00  5.42           H  
ATOM    580 1HD  PRO A  38      14.085  33.003  10.802  1.00  5.42           H  
ATOM    581 2HD  PRO A  38      12.731  31.957  10.115  1.00  5.42           H  
ATOM    582  N   HIS A  39      11.841  34.409  14.859  1.00  4.98           N  
ATOM    583  CA  HIS A  39      12.437  34.977  16.062  1.00  4.98           C  
ATOM    584  C   HIS A  39      12.852  36.436  15.945  1.00  4.98           C  
ATOM    585  O   HIS A  39      12.001  37.315  15.800  1.00  4.98           O  
ATOM    586  CB  HIS A  39      13.635  34.123  16.488  1.00  4.98           C  
ATOM    587  CG  HIS A  39      13.278  32.720  16.832  1.00  4.98           C  
ATOM    588  ND1 HIS A  39      12.483  32.393  17.910  1.00  4.98           N  
ATOM    589  CD2 HIS A  39      13.617  31.551  16.244  1.00  4.98           C  
ATOM    590  CE1 HIS A  39      12.338  31.080  17.963  1.00  4.98           C  
ATOM    591  NE2 HIS A  39      13.011  30.545  16.960  1.00  4.98           N  
ATOM    592  H   HIS A  39      10.984  33.888  14.978  1.00  4.98           H  
ATOM    593  HA  HIS A  39      11.707  34.925  16.870  1.00  4.98           H  
ATOM    594 1HB  HIS A  39      14.362  34.085  15.688  1.00  4.98           H  
ATOM    595 2HB  HIS A  39      14.111  34.563  17.361  1.00  4.98           H  
ATOM    596  HD1 HIS A  39      12.079  33.037  18.562  1.00  4.98           H  
ATOM    597  HD2 HIS A  39      14.232  31.314  15.372  1.00  4.98           H  
ATOM    598  HE1 HIS A  39      11.737  30.620  18.748  1.00  4.98           H  
ATOM    599  N   HIS A  40      14.155  36.699  15.982  1.00  4.57           N  
ATOM    600  CA  HIS A  40      14.646  38.065  15.984  1.00  4.57           C  
ATOM    601  C   HIS A  40      15.513  38.386  14.773  1.00  4.57           C  
ATOM    602  O   HIS A  40      16.568  39.001  14.911  1.00  4.57           O  
ATOM    603  CB  HIS A  40      15.465  38.241  17.261  1.00  4.57           C  
ATOM    604  CG  HIS A  40      14.653  37.972  18.503  1.00  4.57           C  
ATOM    605  ND1 HIS A  40      13.723  38.856  19.004  1.00  4.57           N  
ATOM    606  CD2 HIS A  40      14.630  36.896  19.326  1.00  4.57           C  
ATOM    607  CE1 HIS A  40      13.167  38.339  20.087  1.00  4.57           C  
ATOM    608  NE2 HIS A  40      13.695  37.149  20.302  1.00  4.57           N  
ATOM    609  H   HIS A  40      14.840  35.948  16.091  1.00  4.57           H  
ATOM    610  HA  HIS A  40      13.810  38.762  15.999  1.00  4.57           H  
ATOM    611 1HB  HIS A  40      16.307  37.558  17.242  1.00  4.57           H  
ATOM    612 2HB  HIS A  40      15.859  39.259  17.314  1.00  4.57           H  
ATOM    613  HD1 HIS A  40      13.524  39.790  18.667  1.00  4.57           H  
ATOM    614  HD2 HIS A  40      15.186  35.950  19.326  1.00  4.57           H  
ATOM    615  HE1 HIS A  40      12.406  38.896  20.631  1.00  4.57           H  
ATOM    616  N   ARG A  41      15.064  38.014  13.561  1.00  4.21           N  
ATOM    617  CA  ARG A  41      15.894  38.235  12.359  1.00  4.21           C  
ATOM    618  C   ARG A  41      16.391  39.674  12.158  1.00  4.21           C  
ATOM    619  O   ARG A  41      17.437  39.876  11.536  1.00  4.21           O  
ATOM    620  CB  ARG A  41      15.171  37.821  11.087  1.00  4.21           C  
ATOM    621  CG  ARG A  41      13.988  38.668  10.685  1.00  4.21           C  
ATOM    622  CD  ARG A  41      13.392  38.153   9.447  1.00  4.21           C  
ATOM    623  NE  ARG A  41      12.295  38.970   8.971  1.00  4.21           N  
ATOM    624  CZ  ARG A  41      11.696  38.832   7.768  1.00  4.21           C  
ATOM    625  NH1 ARG A  41      12.087  37.902   6.916  1.00  4.21           N  
ATOM    626  NH2 ARG A  41      10.706  39.651   7.434  1.00  4.21           N  
ATOM    627  H   ARG A  41      14.201  37.468  13.499  1.00  4.21           H  
ATOM    628  HA  ARG A  41      16.766  37.615  12.432  1.00  4.21           H  
ATOM    629 1HB  ARG A  41      15.872  37.815  10.256  1.00  4.21           H  
ATOM    630 2HB  ARG A  41      14.799  36.798  11.205  1.00  4.21           H  
ATOM    631 1HG  ARG A  41      13.234  38.643  11.474  1.00  4.21           H  
ATOM    632 2HG  ARG A  41      14.300  39.693  10.501  1.00  4.21           H  
ATOM    633 1HD  ARG A  41      14.147  38.098   8.664  1.00  4.21           H  
ATOM    634 2HD  ARG A  41      13.018  37.176   9.650  1.00  4.21           H  
ATOM    635  HE  ARG A  41      11.958  39.700   9.581  1.00  4.21           H  
ATOM    636 1HH1 ARG A  41      12.855  37.244   7.153  1.00  4.21           H  
ATOM    637 2HH1 ARG A  41      11.634  37.837   6.020  1.00  4.21           H  
ATOM    638 1HH2 ARG A  41      10.404  40.369   8.079  1.00  4.21           H  
ATOM    639 2HH2 ARG A  41      10.255  39.559   6.536  1.00  4.21           H  
ATOM    640  N   SER A  42      15.660  40.668  12.651  1.00  3.94           N  
ATOM    641  CA  SER A  42      16.115  42.045  12.530  1.00  3.94           C  
ATOM    642  C   SER A  42      16.849  42.424  13.792  1.00  3.94           C  
ATOM    643  O   SER A  42      16.374  42.144  14.889  1.00  3.94           O  
ATOM    644  CB  SER A  42      14.976  43.019  12.349  1.00  3.94           C  
ATOM    645  OG  SER A  42      15.470  44.352  12.398  1.00  3.94           O  
ATOM    646  H   SER A  42      14.808  40.453  13.147  1.00  3.94           H  
ATOM    647  HA  SER A  42      16.799  42.125  11.684  1.00  3.94           H  
ATOM    648 1HB  SER A  42      14.477  42.838  11.397  1.00  3.94           H  
ATOM    649 2HB  SER A  42      14.242  42.871  13.141  1.00  3.94           H  
ATOM    650  HG  SER A  42      14.702  44.924  12.528  1.00  3.94           H  
ATOM    651  N   LEU A  43      17.930  43.189  13.677  1.00  3.74           N  
ATOM    652  CA  LEU A  43      18.609  43.626  14.893  1.00  3.74           C  
ATOM    653  C   LEU A  43      17.679  44.509  15.729  1.00  3.74           C  
ATOM    654  O   LEU A  43      17.817  44.595  16.949  1.00  3.74           O  
ATOM    655  CB  LEU A  43      19.917  44.372  14.568  1.00  3.74           C  
ATOM    656  CG  LEU A  43      19.805  45.762  13.929  1.00  3.74           C  
ATOM    657  CD1 LEU A  43      19.700  46.819  15.038  1.00  3.74           C  
ATOM    658  CD2 LEU A  43      21.021  46.013  13.052  1.00  3.74           C  
ATOM    659  H   LEU A  43      18.288  43.427  12.764  1.00  3.74           H  
ATOM    660  HA  LEU A  43      18.859  42.744  15.478  1.00  3.74           H  
ATOM    661 1HB  LEU A  43      20.473  44.495  15.495  1.00  3.74           H  
ATOM    662 2HB  LEU A  43      20.510  43.750  13.898  1.00  3.74           H  
ATOM    663  HG  LEU A  43      18.903  45.815  13.322  1.00  3.74           H  
ATOM    664 1HD1 LEU A  43      19.612  47.806  14.590  1.00  3.74           H  
ATOM    665 2HD1 LEU A  43      18.835  46.626  15.647  1.00  3.74           H  
ATOM    666 3HD1 LEU A  43      20.593  46.782  15.662  1.00  3.74           H  
ATOM    667 1HD2 LEU A  43      20.945  46.999  12.595  1.00  3.74           H  
ATOM    668 2HD2 LEU A  43      21.933  45.967  13.655  1.00  3.74           H  
ATOM    669 3HD2 LEU A  43      21.072  45.256  12.269  1.00  3.74           H  
ATOM    670  N   SER A  44      16.676  45.128  15.081  1.00  3.60           N  
ATOM    671  CA  SER A  44      15.751  46.015  15.767  1.00  3.60           C  
ATOM    672  C   SER A  44      14.805  45.242  16.680  1.00  3.60           C  
ATOM    673  O   SER A  44      14.116  45.837  17.509  1.00  3.60           O  
ATOM    674  CB  SER A  44      14.966  46.843  14.758  1.00  3.60           C  
ATOM    675  OG  SER A  44      14.099  46.047  13.988  1.00  3.60           O  
ATOM    676  H   SER A  44      16.540  44.964  14.085  1.00  3.60           H  
ATOM    677  HA  SER A  44      16.328  46.699  16.384  1.00  3.60           H  
ATOM    678 1HB  SER A  44      14.394  47.607  15.285  1.00  3.60           H  
ATOM    679 2HB  SER A  44      15.666  47.356  14.101  1.00  3.60           H  
ATOM    680  HG  SER A  44      14.650  45.366  13.622  1.00  3.60           H  
ATOM    681  N   GLY A  45      14.744  43.919  16.502  1.00  3.49           N  
ATOM    682  CA  GLY A  45      13.904  43.064  17.311  1.00  3.49           C  
ATOM    683  C   GLY A  45      14.712  42.324  18.374  1.00  3.49           C  
ATOM    684  O   GLY A  45      14.168  41.477  19.085  1.00  3.49           O  
ATOM    685  H   GLY A  45      15.336  43.470  15.808  1.00  3.49           H  
ATOM    686 1HA  GLY A  45      13.127  43.660  17.786  1.00  3.49           H  
ATOM    687 2HA  GLY A  45      13.407  42.340  16.665  1.00  3.49           H  
ATOM    688  N   CYS A  46      16.017  42.599  18.465  1.00  3.41           N  
ATOM    689  CA  CYS A  46      16.858  41.886  19.414  1.00  3.41           C  
ATOM    690  C   CYS A  46      16.632  42.392  20.844  1.00  3.41           C  
ATOM    691  O   CYS A  46      16.825  43.581  21.102  1.00  3.41           O  
ATOM    692  CB  CYS A  46      18.337  42.013  19.046  1.00  3.41           C  
ATOM    693  SG  CYS A  46      19.495  41.156  20.186  1.00  3.41           S  
ATOM    694  H   CYS A  46      16.447  43.314  17.875  1.00  3.41           H  
ATOM    695  HA  CYS A  46      16.594  40.840  19.312  1.00  3.41           H  
ATOM    696 1HB  CYS A  46      18.481  41.595  18.048  1.00  3.41           H  
ATOM    697 2HB  CYS A  46      18.617  43.065  18.995  1.00  3.41           H  
ATOM    698  HG  CYS A  46      20.583  41.233  19.392  1.00  3.41           H  
ATOM    699  N   PRO A  47      16.303  41.524  21.819  1.00  3.36           N  
ATOM    700  CA  PRO A  47      16.010  41.869  23.199  1.00  3.36           C  
ATOM    701  C   PRO A  47      17.200  42.504  23.904  1.00  3.36           C  
ATOM    702  O   PRO A  47      17.041  43.176  24.922  1.00  3.36           O  
ATOM    703  CB  PRO A  47      15.635  40.512  23.808  1.00  3.36           C  
ATOM    704  CG  PRO A  47      16.293  39.495  22.920  1.00  3.36           C  
ATOM    705  CD  PRO A  47      16.260  40.088  21.553  1.00  3.36           C  
ATOM    706  HA  PRO A  47      15.147  42.552  23.216  1.00  3.36           H  
ATOM    707 1HB  PRO A  47      15.993  40.457  24.847  1.00  3.36           H  
ATOM    708 2HB  PRO A  47      14.543  40.403  23.837  1.00  3.36           H  
ATOM    709 1HG  PRO A  47      17.314  39.272  23.270  1.00  3.36           H  
ATOM    710 2HG  PRO A  47      15.724  38.553  22.949  1.00  3.36           H  
ATOM    711 1HD  PRO A  47      17.139  39.745  21.039  1.00  3.36           H  
ATOM    712 2HD  PRO A  47      15.342  39.826  21.037  1.00  3.36           H  
ATOM    713  N   HIS A  48      18.398  42.285  23.368  1.00  3.33           N  
ATOM    714  CA  HIS A  48      19.595  42.849  23.950  1.00  3.33           C  
ATOM    715  C   HIS A  48      20.134  44.039  23.169  1.00  3.33           C  
ATOM    716  O   HIS A  48      21.226  44.513  23.467  1.00  3.33           O  
ATOM    717  CB  HIS A  48      20.707  41.806  24.037  1.00  3.33           C  
ATOM    718  CG  HIS A  48      20.458  40.676  24.978  1.00  3.33           C  
ATOM    719  ND1 HIS A  48      21.429  39.747  25.261  1.00  3.33           N  
ATOM    720  CD2 HIS A  48      19.371  40.319  25.713  1.00  3.33           C  
ATOM    721  CE1 HIS A  48      20.946  38.854  26.123  1.00  3.33           C  
ATOM    722  NE2 HIS A  48      19.706  39.188  26.412  1.00  3.33           N  
ATOM    723  H   HIS A  48      18.484  41.724  22.536  1.00  3.33           H  
ATOM    724  HA  HIS A  48      19.379  43.193  24.960  1.00  3.33           H  
ATOM    725 1HB  HIS A  48      20.873  41.385  23.045  1.00  3.33           H  
ATOM    726 2HB  HIS A  48      21.634  42.295  24.332  1.00  3.33           H  
ATOM    727  HD2 HIS A  48      18.413  40.825  25.754  1.00  3.33           H  
ATOM    728  HE1 HIS A  48      21.481  37.992  26.531  1.00  3.33           H  
ATOM    729  HE2 HIS A  48      19.097  38.688  27.049  1.00  3.33           H  
ATOM    730  N   LYS A  49      19.375  44.575  22.210  1.00  3.31           N  
ATOM    731  CA  LYS A  49      19.862  45.735  21.455  1.00  3.31           C  
ATOM    732  C   LYS A  49      20.272  46.879  22.372  1.00  3.31           C  
ATOM    733  O   LYS A  49      21.327  47.478  22.201  1.00  3.31           O  
ATOM    734  CB  LYS A  49      18.811  46.238  20.468  1.00  3.31           C  
ATOM    735  CG  LYS A  49      19.242  47.468  19.664  1.00  3.31           C  
ATOM    736  CD  LYS A  49      18.205  47.824  18.622  1.00  3.31           C  
ATOM    737  CE  LYS A  49      18.596  49.071  17.853  1.00  3.31           C  
ATOM    738  NZ  LYS A  49      18.413  50.309  18.687  1.00  3.31           N  
ATOM    739  H   LYS A  49      18.464  44.177  21.976  1.00  3.31           H  
ATOM    740  HA  LYS A  49      20.744  45.429  20.890  1.00  3.31           H  
ATOM    741 1HB  LYS A  49      18.561  45.443  19.759  1.00  3.31           H  
ATOM    742 2HB  LYS A  49      17.896  46.488  21.006  1.00  3.31           H  
ATOM    743 1HG  LYS A  49      19.374  48.314  20.343  1.00  3.31           H  
ATOM    744 2HG  LYS A  49      20.194  47.268  19.171  1.00  3.31           H  
ATOM    745 1HD  LYS A  49      18.102  46.989  17.938  1.00  3.31           H  
ATOM    746 2HD  LYS A  49      17.245  47.990  19.109  1.00  3.31           H  
ATOM    747 1HE  LYS A  49      19.641  48.989  17.561  1.00  3.31           H  
ATOM    748 2HE  LYS A  49      17.985  49.151  16.953  1.00  3.31           H  
ATOM    749 1HZ  LYS A  49      18.688  51.124  18.154  1.00  3.31           H  
ATOM    750 2HZ  LYS A  49      17.440  50.393  18.951  1.00  3.31           H  
ATOM    751 3HZ  LYS A  49      18.973  50.251  19.530  1.00  3.31           H  
ATOM    752  N   ASP A  50      19.466  47.131  23.397  1.00  3.28           N  
ATOM    753  CA  ASP A  50      19.710  48.199  24.361  1.00  3.28           C  
ATOM    754  C   ASP A  50      21.020  48.035  25.147  1.00  3.28           C  
ATOM    755  O   ASP A  50      21.491  48.989  25.767  1.00  3.28           O  
ATOM    756  CB  ASP A  50      18.540  48.294  25.339  1.00  3.28           C  
ATOM    757  CG  ASP A  50      17.265  48.854  24.696  1.00  3.28           C  
ATOM    758  OD1 ASP A  50      17.338  49.371  23.601  1.00  3.28           O  
ATOM    759  OD2 ASP A  50      16.230  48.748  25.305  1.00  3.28           O  
ATOM    760  H   ASP A  50      18.632  46.572  23.494  1.00  3.28           H  
ATOM    761  HA  ASP A  50      19.771  49.137  23.811  1.00  3.28           H  
ATOM    762 1HB  ASP A  50      18.324  47.304  25.744  1.00  3.28           H  
ATOM    763 2HB  ASP A  50      18.820  48.934  26.176  1.00  3.28           H  
ATOM    764  N   ARG A  51      21.582  46.819  25.181  1.00  3.26           N  
ATOM    765  CA  ARG A  51      22.816  46.576  25.913  1.00  3.26           C  
ATOM    766  C   ARG A  51      24.045  46.882  25.059  1.00  3.26           C  
ATOM    767  O   ARG A  51      25.175  46.861  25.557  1.00  3.26           O  
ATOM    768  CB  ARG A  51      22.903  45.125  26.351  1.00  3.26           C  
ATOM    769  CG  ARG A  51      21.844  44.669  27.339  1.00  3.26           C  
ATOM    770  CD  ARG A  51      22.032  43.235  27.697  1.00  3.26           C  
ATOM    771  NE  ARG A  51      21.029  42.760  28.632  1.00  3.26           N  
ATOM    772  CZ  ARG A  51      21.018  41.524  29.168  1.00  3.26           C  
ATOM    773  NH1 ARG A  51      21.961  40.663  28.851  1.00  3.26           N  
ATOM    774  NH2 ARG A  51      20.062  41.178  30.013  1.00  3.26           N  
ATOM    775  H   ARG A  51      21.193  46.051  24.640  1.00  3.26           H  
ATOM    776  HA  ARG A  51      22.829  47.218  26.794  1.00  3.26           H  
ATOM    777 1HB  ARG A  51      22.835  44.482  25.474  1.00  3.26           H  
ATOM    778 2HB  ARG A  51      23.876  44.945  26.805  1.00  3.26           H  
ATOM    779 1HG  ARG A  51      21.902  45.270  28.245  1.00  3.26           H  
ATOM    780 2HG  ARG A  51      20.857  44.783  26.883  1.00  3.26           H  
ATOM    781 1HD  ARG A  51      21.969  42.628  26.796  1.00  3.26           H  
ATOM    782 2HD  ARG A  51      23.011  43.100  28.151  1.00  3.26           H  
ATOM    783  HE  ARG A  51      20.288  43.396  28.896  1.00  3.26           H  
ATOM    784 1HH1 ARG A  51      22.690  40.929  28.200  1.00  3.26           H  
ATOM    785 2HH1 ARG A  51      21.956  39.735  29.251  1.00  3.26           H  
ATOM    786 1HH2 ARG A  51      19.338  41.841  30.257  1.00  3.26           H  
ATOM    787 2HH2 ARG A  51      20.056  40.253  30.417  1.00  3.26           H  
ATOM    788  N   ILE A  52      23.836  47.135  23.769  1.00  3.25           N  
ATOM    789  CA  ILE A  52      24.934  47.408  22.864  1.00  3.25           C  
ATOM    790  C   ILE A  52      25.003  48.919  22.632  1.00  3.25           C  
ATOM    791  O   ILE A  52      24.007  49.505  22.217  1.00  3.25           O  
ATOM    792  CB  ILE A  52      24.743  46.693  21.527  1.00  3.25           C  
ATOM    793  CG1 ILE A  52      24.513  45.194  21.764  1.00  3.25           C  
ATOM    794  CG2 ILE A  52      25.964  46.925  20.650  1.00  3.25           C  
ATOM    795  CD1 ILE A  52      25.635  44.509  22.522  1.00  3.25           C  
ATOM    796  H   ILE A  52      22.886  47.158  23.395  1.00  3.25           H  
ATOM    797  HA  ILE A  52      25.843  47.022  23.301  1.00  3.25           H  
ATOM    798  HB  ILE A  52      23.855  47.088  21.042  1.00  3.25           H  
ATOM    799 1HG1 ILE A  52      23.586  45.067  22.329  1.00  3.25           H  
ATOM    800 2HG1 ILE A  52      24.397  44.701  20.802  1.00  3.25           H  
ATOM    801 1HG2 ILE A  52      25.831  46.437  19.688  1.00  3.25           H  
ATOM    802 2HG2 ILE A  52      26.087  47.987  20.502  1.00  3.25           H  
ATOM    803 3HG2 ILE A  52      26.848  46.523  21.142  1.00  3.25           H  
ATOM    804 1HD1 ILE A  52      25.396  43.447  22.647  1.00  3.25           H  
ATOM    805 2HD1 ILE A  52      26.570  44.601  21.977  1.00  3.25           H  
ATOM    806 3HD1 ILE A  52      25.747  44.969  23.500  1.00  3.25           H  
ATOM    807  N   PRO A  53      26.107  49.604  22.945  1.00  3.28           N  
ATOM    808  CA  PRO A  53      26.221  51.032  22.778  1.00  3.28           C  
ATOM    809  C   PRO A  53      25.978  51.412  21.320  1.00  3.28           C  
ATOM    810  O   PRO A  53      26.413  50.673  20.430  1.00  3.28           O  
ATOM    811  CB  PRO A  53      27.680  51.300  23.168  1.00  3.28           C  
ATOM    812  CG  PRO A  53      28.051  50.158  24.084  1.00  3.28           C  
ATOM    813  CD  PRO A  53      27.289  48.959  23.554  1.00  3.28           C  
ATOM    814  HA  PRO A  53      25.535  51.507  23.488  1.00  3.28           H  
ATOM    815 1HB  PRO A  53      28.309  51.337  22.268  1.00  3.28           H  
ATOM    816 2HB  PRO A  53      27.769  52.283  23.655  1.00  3.28           H  
ATOM    817 1HG  PRO A  53      29.143  50.005  24.074  1.00  3.28           H  
ATOM    818 2HG  PRO A  53      27.777  50.405  25.122  1.00  3.28           H  
ATOM    819 1HD  PRO A  53      27.875  48.402  22.805  1.00  3.28           H  
ATOM    820 2HD  PRO A  53      27.018  48.350  24.429  1.00  3.28           H  
ATOM    821  N   PRO A  54      25.383  52.587  21.034  1.00  3.34           N  
ATOM    822  CA  PRO A  54      25.196  53.165  19.710  1.00  3.34           C  
ATOM    823  C   PRO A  54      26.509  53.216  18.943  1.00  3.34           C  
ATOM    824  O   PRO A  54      26.534  53.110  17.720  1.00  3.34           O  
ATOM    825  CB  PRO A  54      24.690  54.571  20.034  1.00  3.34           C  
ATOM    826  CG  PRO A  54      23.974  54.416  21.349  1.00  3.34           C  
ATOM    827  CD  PRO A  54      24.777  53.389  22.117  1.00  3.34           C  
ATOM    828  HA  PRO A  54      24.438  52.593  19.163  1.00  3.34           H  
ATOM    829 1HB  PRO A  54      25.536  55.274  20.085  1.00  3.34           H  
ATOM    830 2HB  PRO A  54      24.027  54.927  19.230  1.00  3.34           H  
ATOM    831 1HG  PRO A  54      23.919  55.386  21.866  1.00  3.34           H  
ATOM    832 2HG  PRO A  54      22.937  54.091  21.174  1.00  3.34           H  
ATOM    833 1HD  PRO A  54      25.544  53.862  22.748  1.00  3.34           H  
ATOM    834 2HD  PRO A  54      24.052  52.792  22.691  1.00  3.34           H  
ATOM    835  N   GLU A  55      27.611  53.348  19.686  1.00  3.45           N  
ATOM    836  CA  GLU A  55      28.954  53.419  19.136  1.00  3.45           C  
ATOM    837  C   GLU A  55      29.314  52.152  18.377  1.00  3.45           C  
ATOM    838  O   GLU A  55      30.069  52.195  17.407  1.00  3.45           O  
ATOM    839  CB  GLU A  55      29.960  53.627  20.266  1.00  3.45           C  
ATOM    840  CG  GLU A  55      29.866  54.984  20.947  1.00  3.45           C  
ATOM    841  CD  GLU A  55      30.824  55.134  22.109  1.00  3.45           C  
ATOM    842  OE1 GLU A  55      31.440  54.161  22.477  1.00  3.45           O  
ATOM    843  OE2 GLU A  55      30.937  56.222  22.625  1.00  3.45           O  
ATOM    844  H   GLU A  55      27.513  53.425  20.686  1.00  3.45           H  
ATOM    845  HA  GLU A  55      29.002  54.262  18.445  1.00  3.45           H  
ATOM    846 1HB  GLU A  55      29.818  52.858  21.024  1.00  3.45           H  
ATOM    847 2HB  GLU A  55      30.971  53.516  19.876  1.00  3.45           H  
ATOM    848 1HG  GLU A  55      30.076  55.763  20.214  1.00  3.45           H  
ATOM    849 2HG  GLU A  55      28.844  55.124  21.303  1.00  3.45           H  
ATOM    850  N   ILE A  56      28.788  51.025  18.848  1.00  3.60           N  
ATOM    851  CA  ILE A  56      29.051  49.731  18.262  1.00  3.60           C  
ATOM    852  C   ILE A  56      27.985  49.423  17.239  1.00  3.60           C  
ATOM    853  O   ILE A  56      28.276  48.916  16.165  1.00  3.60           O  
ATOM    854  CB  ILE A  56      29.086  48.624  19.305  1.00  3.60           C  
ATOM    855  CG1 ILE A  56      30.133  48.955  20.364  1.00  3.60           C  
ATOM    856  CG2 ILE A  56      29.358  47.279  18.622  1.00  3.60           C  
ATOM    857  CD1 ILE A  56      31.506  49.194  19.800  1.00  3.60           C  
ATOM    858  H   ILE A  56      28.139  51.067  19.628  1.00  3.60           H  
ATOM    859  HA  ILE A  56      30.014  49.762  17.757  1.00  3.60           H  
ATOM    860  HB  ILE A  56      28.137  48.594  19.809  1.00  3.60           H  
ATOM    861 1HG1 ILE A  56      29.818  49.854  20.897  1.00  3.60           H  
ATOM    862 2HG1 ILE A  56      30.185  48.133  21.076  1.00  3.60           H  
ATOM    863 1HG2 ILE A  56      29.367  46.486  19.368  1.00  3.60           H  
ATOM    864 2HG2 ILE A  56      28.572  47.082  17.890  1.00  3.60           H  
ATOM    865 3HG2 ILE A  56      30.325  47.317  18.115  1.00  3.60           H  
ATOM    866 1HD1 ILE A  56      32.197  49.428  20.610  1.00  3.60           H  
ATOM    867 2HD1 ILE A  56      31.850  48.302  19.276  1.00  3.60           H  
ATOM    868 3HD1 ILE A  56      31.466  50.028  19.108  1.00  3.60           H  
ATOM    869  N   LEU A  57      26.736  49.758  17.548  1.00  3.79           N  
ATOM    870  CA  LEU A  57      25.646  49.475  16.616  1.00  3.79           C  
ATOM    871  C   LEU A  57      25.895  50.206  15.292  1.00  3.79           C  
ATOM    872  O   LEU A  57      25.642  49.675  14.214  1.00  3.79           O  
ATOM    873  CB  LEU A  57      24.319  49.920  17.229  1.00  3.79           C  
ATOM    874  CG  LEU A  57      23.854  49.098  18.433  1.00  3.79           C  
ATOM    875  CD1 LEU A  57      22.662  49.753  19.078  1.00  3.79           C  
ATOM    876  CD2 LEU A  57      23.505  47.678  17.964  1.00  3.79           C  
ATOM    877  H   LEU A  57      26.543  50.188  18.452  1.00  3.79           H  
ATOM    878  HA  LEU A  57      25.616  48.403  16.422  1.00  3.79           H  
ATOM    879 1HB  LEU A  57      24.419  50.950  17.544  1.00  3.79           H  
ATOM    880 2HB  LEU A  57      23.547  49.867  16.466  1.00  3.79           H  
ATOM    881  HG  LEU A  57      24.641  49.066  19.170  1.00  3.79           H  
ATOM    882 1HD1 LEU A  57      22.351  49.158  19.946  1.00  3.79           H  
ATOM    883 2HD1 LEU A  57      22.932  50.751  19.411  1.00  3.79           H  
ATOM    884 3HD1 LEU A  57      21.851  49.813  18.365  1.00  3.79           H  
ATOM    885 1HD2 LEU A  57      23.177  47.082  18.811  1.00  3.79           H  
ATOM    886 2HD2 LEU A  57      22.705  47.724  17.224  1.00  3.79           H  
ATOM    887 3HD2 LEU A  57      24.389  47.220  17.516  1.00  3.79           H  
ATOM    888  N   ALA A  58      26.482  51.396  15.375  1.00  3.99           N  
ATOM    889  CA  ALA A  58      26.834  52.213  14.221  1.00  3.99           C  
ATOM    890  C   ALA A  58      27.817  51.511  13.276  1.00  3.99           C  
ATOM    891  O   ALA A  58      27.945  51.906  12.116  1.00  3.99           O  
ATOM    892  CB  ALA A  58      27.453  53.515  14.692  1.00  3.99           C  
ATOM    893  H   ALA A  58      26.655  51.799  16.294  1.00  3.99           H  
ATOM    894  HA  ALA A  58      25.922  52.423  13.667  1.00  3.99           H  
ATOM    895 1HB  ALA A  58      27.690  54.139  13.834  1.00  3.99           H  
ATOM    896 2HB  ALA A  58      26.750  54.037  15.339  1.00  3.99           H  
ATOM    897 3HB  ALA A  58      28.367  53.297  15.251  1.00  3.99           H  
ATOM    898  N   MET A  59      28.556  50.517  13.778  1.00  4.18           N  
ATOM    899  CA  MET A  59      29.555  49.805  13.002  1.00  4.18           C  
ATOM    900  C   MET A  59      28.969  48.653  12.178  1.00  4.18           C  
ATOM    901  O   MET A  59      29.666  48.116  11.311  1.00  4.18           O  
ATOM    902  CB  MET A  59      30.591  49.209  13.954  1.00  4.18           C  
ATOM    903  CG  MET A  59      31.385  50.198  14.766  1.00  4.18           C  
ATOM    904  SD  MET A  59      32.502  49.365  15.919  1.00  4.18           S  
ATOM    905  CE  MET A  59      33.216  50.752  16.786  1.00  4.18           C  
ATOM    906  H   MET A  59      28.400  50.199  14.731  1.00  4.18           H  
ATOM    907  HA  MET A  59      30.030  50.507  12.320  1.00  4.18           H  
ATOM    908 1HB  MET A  59      30.102  48.532  14.641  1.00  4.18           H  
ATOM    909 2HB  MET A  59      31.302  48.621  13.378  1.00  4.18           H  
ATOM    910 1HG  MET A  59      31.968  50.840  14.110  1.00  4.18           H  
ATOM    911 2HG  MET A  59      30.697  50.821  15.340  1.00  4.18           H  
ATOM    912 1HE  MET A  59      33.920  50.389  17.532  1.00  4.18           H  
ATOM    913 2HE  MET A  59      33.734  51.397  16.076  1.00  4.18           H  
ATOM    914 3HE  MET A  59      32.429  51.318  17.277  1.00  4.18           H  
ATOM    915  N   HIS A  60      27.712  48.269  12.458  1.00  4.35           N  
ATOM    916  CA  HIS A  60      27.058  47.108  11.839  1.00  4.35           C  
ATOM    917  C   HIS A  60      25.734  46.758  12.520  1.00  4.35           C  
ATOM    918  O   HIS A  60      24.674  46.915  11.910  1.00  4.35           O  
ATOM    919  OXT HIS A  60      25.759  46.005  13.494  1.00  4.35           O  
ATOM    920  CB  HIS A  60      27.967  45.851  11.867  1.00  4.35           C  
ATOM    921  CG  HIS A  60      28.442  45.430  13.256  1.00  4.35           C  
ATOM    922  ND1 HIS A  60      27.681  44.656  14.106  1.00  4.35           N  
ATOM    923  CD2 HIS A  60      29.610  45.668  13.913  1.00  4.35           C  
ATOM    924  CE1 HIS A  60      28.357  44.446  15.227  1.00  4.35           C  
ATOM    925  NE2 HIS A  60      29.525  45.048  15.134  1.00  4.35           N  
ATOM    926  H   HIS A  60      27.174  48.800  13.147  1.00  4.35           H  
ATOM    927  HA  HIS A  60      26.838  47.336  10.797  1.00  4.35           H  
ATOM    928 1HB  HIS A  60      27.389  45.016  11.473  1.00  4.35           H  
ATOM    929 2HB  HIS A  60      28.819  45.954  11.211  1.00  4.35           H  
ATOM    930  HD2 HIS A  60      30.455  46.241  13.538  1.00  4.35           H  
ATOM    931  HE1 HIS A  60      28.010  43.872  16.072  1.00  4.35           H  
ATOM    932  HE2 HIS A  60      30.246  45.054  15.841  1.00  4.35           H  
ENDMDL

REMARK ID 642163 DOMAINID 635738 MODEL 5 line_8_sample10
MODEL     5
ATOM      1  N   ASP A   1       1.025   1.114   2.068  1.00 15.53           N  
ATOM      2  CA  ASP A   1       2.274   1.507   1.419  1.00 15.53           C  
ATOM      3  C   ASP A   1       2.391   2.997   1.115  1.00 15.53           C  
ATOM      4  O   ASP A   1       3.447   3.594   1.354  1.00 15.53           O  
ATOM      5  CB  ASP A   1       2.462   0.719   0.123  1.00 15.53           C  
ATOM      6  CG  ASP A   1       2.681  -0.788   0.356  1.00 15.53           C  
ATOM      7  OD1 ASP A   1       3.689  -1.150   0.958  1.00 15.53           O  
ATOM      8  OD2 ASP A   1       1.853  -1.562  -0.070  1.00 15.53           O  
ATOM      9 1H   ASP A   1       1.222   0.810   3.010  1.00 15.53           H  
ATOM     10 2H   ASP A   1       0.380   1.886   2.095  1.00 15.53           H  
ATOM     11 3H   ASP A   1       0.610   0.353   1.553  1.00 15.53           H  
ATOM     12  HA  ASP A   1       3.088   1.248   2.094  1.00 15.53           H  
ATOM     13 1HB  ASP A   1       1.584   0.850  -0.507  1.00 15.53           H  
ATOM     14 2HB  ASP A   1       3.313   1.119  -0.421  1.00 15.53           H  
ATOM     15  N   THR A   2       1.302   3.637   0.676  1.00 17.73           N  
ATOM     16  CA  THR A   2       1.359   5.058   0.299  1.00 17.73           C  
ATOM     17  C   THR A   2       1.560   5.993   1.486  1.00 17.73           C  
ATOM     18  O   THR A   2       1.938   7.150   1.330  1.00 17.73           O  
ATOM     19  CB  THR A   2       0.098   5.467  -0.481  1.00 17.73           C  
ATOM     20  OG1 THR A   2      -1.073   5.244   0.326  1.00 17.73           O  
ATOM     21  CG2 THR A   2       0.001   4.647  -1.750  1.00 17.73           C  
ATOM     22  H   THR A   2       0.436   3.145   0.517  1.00 17.73           H  
ATOM     23  HA  THR A   2       2.212   5.194  -0.366  1.00 17.73           H  
ATOM     24  HB  THR A   2       0.154   6.523  -0.740  1.00 17.73           H  
ATOM     25  HG1 THR A   2      -1.862   5.406  -0.201  1.00 17.73           H  
ATOM     26 1HG2 THR A   2      -0.891   4.939  -2.305  1.00 17.73           H  
ATOM     27 2HG2 THR A   2       0.886   4.823  -2.360  1.00 17.73           H  
ATOM     28 3HG2 THR A   2      -0.060   3.592  -1.493  1.00 17.73           H  
ATOM     29  N   VAL A   3       1.410   5.460   2.691  1.00 19.84           N  
ATOM     30  CA  VAL A   3       1.629   6.225   3.900  1.00 19.84           C  
ATOM     31  C   VAL A   3       3.094   6.654   3.996  1.00 19.84           C  
ATOM     32  O   VAL A   3       3.416   7.657   4.633  1.00 19.84           O  
ATOM     33  CB  VAL A   3       1.253   5.374   5.126  1.00 19.84           C  
ATOM     34  CG1 VAL A   3      -0.222   5.012   5.051  1.00 19.84           C  
ATOM     35  CG2 VAL A   3       2.113   4.103   5.168  1.00 19.84           C  
ATOM     36  H   VAL A   3       1.106   4.508   2.753  1.00 19.84           H  
ATOM     37  HA  VAL A   3       0.999   7.112   3.875  1.00 19.84           H  
ATOM     38  HB  VAL A   3       1.407   5.956   6.034  1.00 19.84           H  
ATOM     39 1HG1 VAL A   3      -0.497   4.418   5.925  1.00 19.84           H  
ATOM     40 2HG1 VAL A   3      -0.819   5.921   5.026  1.00 19.84           H  
ATOM     41 3HG1 VAL A   3      -0.407   4.431   4.148  1.00 19.84           H  
ATOM     42 1HG2 VAL A   3       1.832   3.509   6.038  1.00 19.84           H  
ATOM     43 2HG2 VAL A   3       1.947   3.521   4.264  1.00 19.84           H  
ATOM     44 3HG2 VAL A   3       3.164   4.360   5.245  1.00 19.84           H  
ATOM     45  N   ARG A   4       3.988   5.946   3.297  1.00 20.97           N  
ATOM     46  CA  ARG A   4       5.398   6.291   3.309  1.00 20.97           C  
ATOM     47  C   ARG A   4       5.628   7.674   2.700  1.00 20.97           C  
ATOM     48  O   ARG A   4       6.620   8.344   2.990  1.00 20.97           O  
ATOM     49  CB  ARG A   4       6.232   5.253   2.580  1.00 20.97           C  
ATOM     50  CG  ARG A   4       6.312   3.893   3.295  1.00 20.97           C  
ATOM     51  CD  ARG A   4       7.394   3.016   2.741  1.00 20.97           C  
ATOM     52  NE  ARG A   4       7.180   2.623   1.349  1.00 20.97           N  
ATOM     53  CZ  ARG A   4       6.488   1.530   0.937  1.00 20.97           C  
ATOM     54  NH1 ARG A   4       5.934   0.717   1.818  1.00 20.97           N  
ATOM     55  NH2 ARG A   4       6.381   1.280  -0.361  1.00 20.97           N  
ATOM     56  H   ARG A   4       3.692   5.143   2.739  1.00 20.97           H  
ATOM     57  HA  ARG A   4       5.725   6.314   4.342  1.00 20.97           H  
ATOM     58 1HB  ARG A   4       5.814   5.084   1.586  1.00 20.97           H  
ATOM     59 2HB  ARG A   4       7.249   5.623   2.456  1.00 20.97           H  
ATOM     60 1HG  ARG A   4       6.490   4.044   4.351  1.00 20.97           H  
ATOM     61 2HG  ARG A   4       5.360   3.375   3.166  1.00 20.97           H  
ATOM     62 1HD  ARG A   4       8.343   3.544   2.802  1.00 20.97           H  
ATOM     63 2HD  ARG A   4       7.450   2.110   3.343  1.00 20.97           H  
ATOM     64  HE  ARG A   4       7.583   3.212   0.635  1.00 20.97           H  
ATOM     65 1HH1 ARG A   4       6.025   0.908   2.804  1.00 20.97           H  
ATOM     66 2HH1 ARG A   4       5.391  -0.107   1.505  1.00 20.97           H  
ATOM     67 1HH2 ARG A   4       6.809   1.906  -1.027  1.00 20.97           H  
ATOM     68 2HH2 ARG A   4       5.892   0.456  -0.689  1.00 20.97           H  
ATOM     69  N   LYS A   5       4.711   8.116   1.838  1.00 20.44           N  
ATOM     70  CA  LYS A   5       4.816   9.401   1.165  1.00 20.44           C  
ATOM     71  C   LYS A   5       4.715  10.562   2.158  1.00 20.44           C  
ATOM     72  O   LYS A   5       5.085  11.691   1.837  1.00 20.44           O  
ATOM     73  CB  LYS A   5       3.738   9.531   0.087  1.00 20.44           C  
ATOM     74  CG  LYS A   5       3.922   8.563  -1.086  1.00 20.44           C  
ATOM     75  CD  LYS A   5       2.840   8.727  -2.142  1.00 20.44           C  
ATOM     76  CE  LYS A   5       3.051   7.744  -3.290  1.00 20.44           C  
ATOM     77  NZ  LYS A   5       2.045   7.923  -4.376  1.00 20.44           N  
ATOM     78  H   LYS A   5       3.879   7.558   1.652  1.00 20.44           H  
ATOM     79  HA  LYS A   5       5.792   9.458   0.683  1.00 20.44           H  
ATOM     80 1HB  LYS A   5       2.758   9.366   0.527  1.00 20.44           H  
ATOM     81 2HB  LYS A   5       3.750  10.543  -0.312  1.00 20.44           H  
ATOM     82 1HG  LYS A   5       4.898   8.724  -1.545  1.00 20.44           H  
ATOM     83 2HG  LYS A   5       3.883   7.541  -0.702  1.00 20.44           H  
ATOM     84 1HD  LYS A   5       1.864   8.540  -1.686  1.00 20.44           H  
ATOM     85 2HD  LYS A   5       2.853   9.744  -2.531  1.00 20.44           H  
ATOM     86 1HE  LYS A   5       4.048   7.888  -3.702  1.00 20.44           H  
ATOM     87 2HE  LYS A   5       2.970   6.729  -2.899  1.00 20.44           H  
ATOM     88 1HZ  LYS A   5       2.223   7.251  -5.110  1.00 20.44           H  
ATOM     89 2HZ  LYS A   5       1.114   7.786  -4.013  1.00 20.44           H  
ATOM     90 3HZ  LYS A   5       2.123   8.858  -4.750  1.00 20.44           H  
ATOM     91  N   SER A   6       4.182  10.293   3.360  1.00 18.32           N  
ATOM     92  CA  SER A   6       4.026  11.303   4.400  1.00 18.32           C  
ATOM     93  C   SER A   6       5.287  11.458   5.261  1.00 18.32           C  
ATOM     94  O   SER A   6       5.298  12.255   6.203  1.00 18.32           O  
ATOM     95  CB  SER A   6       2.838  10.988   5.294  1.00 18.32           C  
ATOM     96  OG  SER A   6       3.052   9.837   6.067  1.00 18.32           O  
ATOM     97  H   SER A   6       3.897   9.340   3.591  1.00 18.32           H  
ATOM     98  HA  SER A   6       3.839  12.261   3.914  1.00 18.32           H  
ATOM     99 1HB  SER A   6       2.648  11.833   5.948  1.00 18.32           H  
ATOM    100 2HB  SER A   6       1.955  10.847   4.675  1.00 18.32           H  
ATOM    101  HG  SER A   6       3.292   9.124   5.441  1.00 18.32           H  
ATOM    102  N   TYR A   7       6.334  10.677   4.975  1.00 15.35           N  
ATOM    103  CA  TYR A   7       7.546  10.735   5.781  1.00 15.35           C  
ATOM    104  C   TYR A   7       8.372  11.985   5.472  1.00 15.35           C  
ATOM    105  O   TYR A   7       8.108  12.704   4.511  1.00 15.35           O  
ATOM    106  CB  TYR A   7       8.404   9.483   5.584  1.00 15.35           C  
ATOM    107  CG  TYR A   7       7.784   8.195   6.106  1.00 15.35           C  
ATOM    108  CD1 TYR A   7       8.326   6.975   5.734  1.00 15.35           C  
ATOM    109  CD2 TYR A   7       6.670   8.230   6.936  1.00 15.35           C  
ATOM    110  CE1 TYR A   7       7.779   5.798   6.199  1.00 15.35           C  
ATOM    111  CE2 TYR A   7       6.115   7.042   7.394  1.00 15.35           C  
ATOM    112  CZ  TYR A   7       6.673   5.831   7.028  1.00 15.35           C  
ATOM    113  OH  TYR A   7       6.135   4.647   7.482  1.00 15.35           O  
ATOM    114  H   TYR A   7       6.296  10.019   4.196  1.00 15.35           H  
ATOM    115  HA  TYR A   7       7.256  10.787   6.831  1.00 15.35           H  
ATOM    116 1HB  TYR A   7       8.604   9.355   4.520  1.00 15.35           H  
ATOM    117 2HB  TYR A   7       9.360   9.611   6.076  1.00 15.35           H  
ATOM    118  HD1 TYR A   7       9.189   6.948   5.076  1.00 15.35           H  
ATOM    119  HD2 TYR A   7       6.234   9.183   7.226  1.00 15.35           H  
ATOM    120  HE1 TYR A   7       8.211   4.845   5.909  1.00 15.35           H  
ATOM    121  HE2 TYR A   7       5.245   7.065   8.043  1.00 15.35           H  
ATOM    122  HH  TYR A   7       5.386   4.835   8.048  1.00 15.35           H  
ATOM    123  N   TYR A   8       9.404  12.214   6.287  1.00 12.49           N  
ATOM    124  CA  TYR A   8      10.292  13.387   6.240  1.00 12.49           C  
ATOM    125  C   TYR A   8      10.780  13.834   4.854  1.00 12.49           C  
ATOM    126  O   TYR A   8      11.024  15.027   4.639  1.00 12.49           O  
ATOM    127  CB  TYR A   8      11.523  13.075   7.095  1.00 12.49           C  
ATOM    128  CG  TYR A   8      12.453  12.080   6.416  1.00 12.49           C  
ATOM    129  CD1 TYR A   8      13.525  12.526   5.648  1.00 12.49           C  
ATOM    130  CD2 TYR A   8      12.200  10.721   6.527  1.00 12.49           C  
ATOM    131  CE1 TYR A   8      14.338  11.617   5.003  1.00 12.49           C  
ATOM    132  CE2 TYR A   8      13.013   9.812   5.881  1.00 12.49           C  
ATOM    133  CZ  TYR A   8      14.078  10.256   5.119  1.00 12.49           C  
ATOM    134  OH  TYR A   8      14.889   9.350   4.471  1.00 12.49           O  
ATOM    135  H   TYR A   8       9.563  11.549   7.030  1.00 12.49           H  
ATOM    136  HA  TYR A   8       9.751  14.226   6.679  1.00 12.49           H  
ATOM    137 1HB  TYR A   8      12.082  13.993   7.294  1.00 12.49           H  
ATOM    138 2HB  TYR A   8      11.215  12.660   8.054  1.00 12.49           H  
ATOM    139  HD1 TYR A   8      13.717  13.593   5.552  1.00 12.49           H  
ATOM    140  HD2 TYR A   8      11.359  10.370   7.121  1.00 12.49           H  
ATOM    141  HE1 TYR A   8      15.174  11.968   4.398  1.00 12.49           H  
ATOM    142  HE2 TYR A   8      12.813   8.746   5.967  1.00 12.49           H  
ATOM    143  HH  TYR A   8      14.582   8.457   4.655  1.00 12.49           H  
ATOM    144  N   SER A   9      10.899  12.905   3.905  1.00 10.20           N  
ATOM    145  CA  SER A   9      11.411  13.206   2.573  1.00 10.20           C  
ATOM    146  C   SER A   9      10.504  14.178   1.811  1.00 10.20           C  
ATOM    147  O   SER A   9      10.912  14.748   0.803  1.00 10.20           O  
ATOM    148  CB  SER A   9      11.597  11.935   1.773  1.00 10.20           C  
ATOM    149  OG  SER A   9      10.371  11.333   1.493  1.00 10.20           O  
ATOM    150  H   SER A   9      10.650  11.954   4.130  1.00 10.20           H  
ATOM    151  HA  SER A   9      12.388  13.677   2.689  1.00 10.20           H  
ATOM    152 1HB  SER A   9      12.111  12.170   0.840  1.00 10.20           H  
ATOM    153 2HB  SER A   9      12.228  11.243   2.327  1.00 10.20           H  
ATOM    154  HG  SER A   9       9.797  12.039   1.169  1.00 10.20           H  
ATOM    155  N   LYS A  10       9.267  14.355   2.294  1.00  8.58           N  
ATOM    156  CA  LYS A  10       8.290  15.275   1.713  1.00  8.58           C  
ATOM    157  C   LYS A  10       8.753  16.742   1.747  1.00  8.58           C  
ATOM    158  O   LYS A  10       8.249  17.562   0.974  1.00  8.58           O  
ATOM    159  CB  LYS A  10       6.949  15.137   2.448  1.00  8.58           C  
ATOM    160  CG  LYS A  10       6.941  15.669   3.896  1.00  8.58           C  
ATOM    161  CD  LYS A  10       5.596  15.428   4.563  1.00  8.58           C  
ATOM    162  CE  LYS A  10       5.587  15.839   6.043  1.00  8.58           C  
ATOM    163  NZ  LYS A  10       5.702  17.330   6.246  1.00  8.58           N  
ATOM    164  H   LYS A  10       8.985  13.830   3.123  1.00  8.58           H  
ATOM    165  HA  LYS A  10       8.138  14.992   0.674  1.00  8.58           H  
ATOM    166 1HB  LYS A  10       6.176  15.665   1.897  1.00  8.58           H  
ATOM    167 2HB  LYS A  10       6.664  14.079   2.492  1.00  8.58           H  
ATOM    168 1HG  LYS A  10       7.731  15.201   4.480  1.00  8.58           H  
ATOM    169 2HG  LYS A  10       7.122  16.734   3.874  1.00  8.58           H  
ATOM    170 1HD  LYS A  10       4.822  15.977   4.035  1.00  8.58           H  
ATOM    171 2HD  LYS A  10       5.373  14.365   4.503  1.00  8.58           H  
ATOM    172 1HE  LYS A  10       4.658  15.491   6.491  1.00  8.58           H  
ATOM    173 2HE  LYS A  10       6.422  15.348   6.545  1.00  8.58           H  
ATOM    174 1HZ  LYS A  10       5.693  17.541   7.226  1.00  8.58           H  
ATOM    175 2HZ  LYS A  10       6.581  17.687   5.853  1.00  8.58           H  
ATOM    176 3HZ  LYS A  10       4.939  17.800   5.797  1.00  8.58           H  
ATOM    177  N   ASP A  11       9.723  17.068   2.617  1.00  7.55           N  
ATOM    178  CA  ASP A  11      10.236  18.428   2.744  1.00  7.55           C  
ATOM    179  C   ASP A  11      11.754  18.462   2.519  1.00  7.55           C  
ATOM    180  O   ASP A  11      12.489  18.809   3.443  1.00  7.55           O  
ATOM    181  CB  ASP A  11       9.981  18.946   4.167  1.00  7.55           C  
ATOM    182  CG  ASP A  11       8.505  19.044   4.540  1.00  7.55           C  
ATOM    183  OD1 ASP A  11       7.767  19.712   3.872  1.00  7.55           O  
ATOM    184  OD2 ASP A  11       8.121  18.402   5.507  1.00  7.55           O  
ATOM    185  H   ASP A  11      10.119  16.340   3.219  1.00  7.55           H  
ATOM    186  HA  ASP A  11       9.730  19.075   2.030  1.00  7.55           H  
ATOM    187 1HB  ASP A  11      10.471  18.278   4.879  1.00  7.55           H  
ATOM    188 2HB  ASP A  11      10.436  19.934   4.283  1.00  7.55           H  
ATOM    189  N   PRO A  12      12.268  18.181   1.301  1.00  6.97           N  
ATOM    190  CA  PRO A  12      13.690  18.034   1.017  1.00  6.97           C  
ATOM    191  C   PRO A  12      14.476  19.321   1.250  1.00  6.97           C  
ATOM    192  O   PRO A  12      15.687  19.286   1.464  1.00  6.97           O  
ATOM    193  CB  PRO A  12      13.697  17.665  -0.471  1.00  6.97           C  
ATOM    194  CG  PRO A  12      12.387  18.203  -1.014  1.00  6.97           C  
ATOM    195  CD  PRO A  12      11.402  18.052   0.113  1.00  6.97           C  
ATOM    196  HA  PRO A  12      14.093  17.217   1.628  1.00  6.97           H  
ATOM    197 1HB  PRO A  12      14.573  18.114  -0.959  1.00  6.97           H  
ATOM    198 2HB  PRO A  12      13.790  16.573  -0.584  1.00  6.97           H  
ATOM    199 1HG  PRO A  12      12.511  19.249  -1.332  1.00  6.97           H  
ATOM    200 2HG  PRO A  12      12.090  17.633  -1.904  1.00  6.97           H  
ATOM    201 1HD  PRO A  12      10.655  18.847   0.052  1.00  6.97           H  
ATOM    202 2HD  PRO A  12      10.953  17.061   0.059  1.00  6.97           H  
ATOM    203  N   SER A  13      13.777  20.451   1.220  1.00  6.66           N  
ATOM    204  CA  SER A  13      14.391  21.752   1.424  1.00  6.66           C  
ATOM    205  C   SER A  13      14.560  22.120   2.897  1.00  6.66           C  
ATOM    206  O   SER A  13      15.181  23.132   3.208  1.00  6.66           O  
ATOM    207  CB  SER A  13      13.562  22.818   0.731  1.00  6.66           C  
ATOM    208  OG  SER A  13      12.295  22.948   1.327  1.00  6.66           O  
ATOM    209  H   SER A  13      12.787  20.412   1.034  1.00  6.66           H  
ATOM    210  HA  SER A  13      15.382  21.733   0.970  1.00  6.66           H  
ATOM    211 1HB  SER A  13      14.087  23.771   0.793  1.00  6.66           H  
ATOM    212 2HB  SER A  13      13.449  22.571  -0.323  1.00  6.66           H  
ATOM    213  HG  SER A  13      11.934  23.781   1.003  1.00  6.66           H  
ATOM    214  N   ARG A  14      13.926  21.356   3.801  1.00  6.42           N  
ATOM    215  CA  ARG A  14      13.894  21.559   5.268  1.00  6.42           C  
ATOM    216  C   ARG A  14      13.142  22.805   5.771  1.00  6.42           C  
ATOM    217  O   ARG A  14      12.381  22.727   6.739  1.00  6.42           O  
ATOM    218  CB  ARG A  14      15.307  21.665   5.838  1.00  6.42           C  
ATOM    219  CG  ARG A  14      15.381  21.887   7.347  1.00  6.42           C  
ATOM    220  CD  ARG A  14      16.792  22.046   7.791  1.00  6.42           C  
ATOM    221  NE  ARG A  14      16.899  22.442   9.192  1.00  6.42           N  
ATOM    222  CZ  ARG A  14      18.018  22.969   9.742  1.00  6.42           C  
ATOM    223  NH1 ARG A  14      19.087  23.144   9.002  1.00  6.42           N  
ATOM    224  NH2 ARG A  14      18.056  23.326  11.011  1.00  6.42           N  
ATOM    225  H   ARG A  14      13.440  20.529   3.461  1.00  6.42           H  
ATOM    226  HA  ARG A  14      13.413  20.680   5.702  1.00  6.42           H  
ATOM    227 1HB  ARG A  14      15.866  20.761   5.600  1.00  6.42           H  
ATOM    228 2HB  ARG A  14      15.837  22.499   5.403  1.00  6.42           H  
ATOM    229 1HG  ARG A  14      14.835  22.797   7.601  1.00  6.42           H  
ATOM    230 2HG  ARG A  14      14.941  21.039   7.872  1.00  6.42           H  
ATOM    231 1HD  ARG A  14      17.316  21.100   7.664  1.00  6.42           H  
ATOM    232 2HD  ARG A  14      17.273  22.811   7.185  1.00  6.42           H  
ATOM    233  HE  ARG A  14      16.088  22.322   9.786  1.00  6.42           H  
ATOM    234 1HH1 ARG A  14      19.078  22.884   8.029  1.00  6.42           H  
ATOM    235 2HH1 ARG A  14      19.921  23.545   9.419  1.00  6.42           H  
ATOM    236 1HH2 ARG A  14      17.245  23.211  11.601  1.00  6.42           H  
ATOM    237 2HH2 ARG A  14      18.926  23.752  11.379  1.00  6.42           H  
ATOM    238  N   ALA A  15      13.336  23.939   5.106  1.00  6.11           N  
ATOM    239  CA  ALA A  15      12.696  25.198   5.477  1.00  6.11           C  
ATOM    240  C   ALA A  15      12.890  26.252   4.394  1.00  6.11           C  
ATOM    241  O   ALA A  15      13.799  26.165   3.577  1.00  6.11           O  
ATOM    242  CB  ALA A  15      13.260  25.719   6.795  1.00  6.11           C  
ATOM    243  H   ALA A  15      13.989  23.916   4.331  1.00  6.11           H  
ATOM    244  HA  ALA A  15      11.628  25.013   5.586  1.00  6.11           H  
ATOM    245 1HB  ALA A  15      12.757  26.640   7.065  1.00  6.11           H  
ATOM    246 2HB  ALA A  15      13.108  24.987   7.585  1.00  6.11           H  
ATOM    247 3HB  ALA A  15      14.327  25.905   6.676  1.00  6.11           H  
ATOM    248  N   GLU A  16      12.083  27.310   4.444  1.00  5.70           N  
ATOM    249  CA  GLU A  16      12.332  28.466   3.576  1.00  5.70           C  
ATOM    250  C   GLU A  16      13.374  29.394   4.218  1.00  5.70           C  
ATOM    251  O   GLU A  16      13.878  30.336   3.591  1.00  5.70           O  
ATOM    252  CB  GLU A  16      11.039  29.239   3.310  1.00  5.70           C  
ATOM    253  CG  GLU A  16       9.994  28.470   2.502  1.00  5.70           C  
ATOM    254  CD  GLU A  16       8.727  29.264   2.256  1.00  5.70           C  
ATOM    255  OE1 GLU A  16       8.650  30.384   2.704  1.00  5.70           O  
ATOM    256  OE2 GLU A  16       7.842  28.748   1.613  1.00  5.70           O  
ATOM    257  H   GLU A  16      11.311  27.329   5.094  1.00  5.70           H  
ATOM    258  HA  GLU A  16      12.730  28.112   2.625  1.00  5.70           H  
ATOM    259 1HB  GLU A  16      10.588  29.522   4.259  1.00  5.70           H  
ATOM    260 2HB  GLU A  16      11.271  30.156   2.770  1.00  5.70           H  
ATOM    261 1HG  GLU A  16      10.427  28.191   1.544  1.00  5.70           H  
ATOM    262 2HG  GLU A  16       9.743  27.553   3.036  1.00  5.70           H  
ATOM    263  N   LYS A  17      13.676  29.117   5.492  1.00  5.19           N  
ATOM    264  CA  LYS A  17      14.624  29.888   6.281  1.00  5.19           C  
ATOM    265  C   LYS A  17      15.982  29.826   5.616  1.00  5.19           C  
ATOM    266  O   LYS A  17      16.449  28.751   5.240  1.00  5.19           O  
ATOM    267  CB  LYS A  17      14.704  29.334   7.702  1.00  5.19           C  
ATOM    268  CG  LYS A  17      13.433  29.528   8.519  1.00  5.19           C  
ATOM    269  CD  LYS A  17      13.577  28.962   9.926  1.00  5.19           C  
ATOM    270  CE  LYS A  17      12.291  29.145  10.724  1.00  5.19           C  
ATOM    271  NZ  LYS A  17      12.396  28.571  12.095  1.00  5.19           N  
ATOM    272  H   LYS A  17      13.226  28.325   5.918  1.00  5.19           H  
ATOM    273  HA  LYS A  17      14.303  30.930   6.312  1.00  5.19           H  
ATOM    274 1HB  LYS A  17      14.921  28.268   7.663  1.00  5.19           H  
ATOM    275 2HB  LYS A  17      15.525  29.815   8.233  1.00  5.19           H  
ATOM    276 1HG  LYS A  17      13.211  30.594   8.587  1.00  5.19           H  
ATOM    277 2HG  LYS A  17      12.601  29.036   8.022  1.00  5.19           H  
ATOM    278 1HD  LYS A  17      13.812  27.898   9.867  1.00  5.19           H  
ATOM    279 2HD  LYS A  17      14.392  29.469  10.445  1.00  5.19           H  
ATOM    280 1HE  LYS A  17      12.070  30.208  10.804  1.00  5.19           H  
ATOM    281 2HE  LYS A  17      11.473  28.652  10.199  1.00  5.19           H  
ATOM    282 1HZ  LYS A  17      11.526  28.714  12.588  1.00  5.19           H  
ATOM    283 2HZ  LYS A  17      12.589  27.581  12.035  1.00  5.19           H  
ATOM    284 3HZ  LYS A  17      13.145  29.029  12.595  1.00  5.19           H  
ATOM    285  N   ARG A  18      16.621  30.973   5.471  1.00  4.62           N  
ATOM    286  CA  ARG A  18      17.892  31.019   4.776  1.00  4.62           C  
ATOM    287  C   ARG A  18      18.652  32.312   5.004  1.00  4.62           C  
ATOM    288  O   ARG A  18      18.117  33.264   5.572  1.00  4.62           O  
ATOM    289  CB  ARG A  18      17.651  30.867   3.299  1.00  4.62           C  
ATOM    290  CG  ARG A  18      16.834  31.984   2.748  1.00  4.62           C  
ATOM    291  CD  ARG A  18      16.556  31.808   1.357  1.00  4.62           C  
ATOM    292  NE  ARG A  18      15.984  32.989   0.806  1.00  4.62           N  
ATOM    293  CZ  ARG A  18      14.664  33.297   0.800  1.00  4.62           C  
ATOM    294  NH1 ARG A  18      13.750  32.485   1.345  1.00  4.62           N  
ATOM    295  NH2 ARG A  18      14.278  34.434   0.247  1.00  4.62           N  
ATOM    296  H   ARG A  18      16.201  31.826   5.808  1.00  4.62           H  
ATOM    297  HA  ARG A  18      18.504  30.185   5.126  1.00  4.62           H  
ATOM    298 1HB  ARG A  18      18.596  30.848   2.764  1.00  4.62           H  
ATOM    299 2HB  ARG A  18      17.131  29.932   3.085  1.00  4.62           H  
ATOM    300 1HG  ARG A  18      15.881  32.006   3.271  1.00  4.62           H  
ATOM    301 2HG  ARG A  18      17.333  32.935   2.895  1.00  4.62           H  
ATOM    302 1HD  ARG A  18      17.483  31.597   0.824  1.00  4.62           H  
ATOM    303 2HD  ARG A  18      15.853  30.985   1.223  1.00  4.62           H  
ATOM    304  HE  ARG A  18      16.655  33.674   0.422  1.00  4.62           H  
ATOM    305 1HH1 ARG A  18      14.013  31.605   1.828  1.00  4.62           H  
ATOM    306 2HH1 ARG A  18      12.776  32.746   1.326  1.00  4.62           H  
ATOM    307 1HH2 ARG A  18      14.969  35.054  -0.163  1.00  4.62           H  
ATOM    308 2HH2 ARG A  18      13.303  34.685   0.234  1.00  4.62           H  
ATOM    309  N   GLU A  19      19.901  32.332   4.536  1.00  4.08           N  
ATOM    310  CA  GLU A  19      20.771  33.513   4.531  1.00  4.08           C  
ATOM    311  C   GLU A  19      21.052  34.092   5.924  1.00  4.08           C  
ATOM    312  O   GLU A  19      21.222  35.300   6.087  1.00  4.08           O  
ATOM    313  CB  GLU A  19      20.153  34.593   3.614  1.00  4.08           C  
ATOM    314  CG  GLU A  19      19.982  34.153   2.120  1.00  4.08           C  
ATOM    315  CD  GLU A  19      19.362  35.234   1.209  1.00  4.08           C  
ATOM    316  OE1 GLU A  19      19.897  36.317   1.181  1.00  4.08           O  
ATOM    317  OE2 GLU A  19      18.349  34.974   0.559  1.00  4.08           O  
ATOM    318  H   GLU A  19      20.266  31.484   4.125  1.00  4.08           H  
ATOM    319  HA  GLU A  19      21.730  33.217   4.104  1.00  4.08           H  
ATOM    320 1HB  GLU A  19      19.178  34.895   3.990  1.00  4.08           H  
ATOM    321 2HB  GLU A  19      20.790  35.477   3.629  1.00  4.08           H  
ATOM    322 1HG  GLU A  19      20.971  33.915   1.732  1.00  4.08           H  
ATOM    323 2HG  GLU A  19      19.400  33.254   2.065  1.00  4.08           H  
ATOM    324  N   ILE A  20      21.130  33.202   6.908  1.00  3.63           N  
ATOM    325  CA  ILE A  20      21.480  33.567   8.275  1.00  3.63           C  
ATOM    326  C   ILE A  20      22.907  34.093   8.229  1.00  3.63           C  
ATOM    327  O   ILE A  20      23.719  33.542   7.492  1.00  3.63           O  
ATOM    328  CB  ILE A  20      21.366  32.352   9.213  1.00  3.63           C  
ATOM    329  CG1 ILE A  20      21.353  32.794  10.656  1.00  3.63           C  
ATOM    330  CG2 ILE A  20      22.538  31.430   8.998  1.00  3.63           C  
ATOM    331  CD1 ILE A  20      20.090  33.502  11.058  1.00  3.63           C  
ATOM    332  H   ILE A  20      20.945  32.239   6.690  1.00  3.63           H  
ATOM    333  HA  ILE A  20      20.823  34.358   8.623  1.00  3.63           H  
ATOM    334  HB  ILE A  20      20.434  31.822   9.006  1.00  3.63           H  
ATOM    335 1HG1 ILE A  20      21.459  31.928  11.275  1.00  3.63           H  
ATOM    336 2HG1 ILE A  20      22.200  33.454  10.838  1.00  3.63           H  
ATOM    337 1HG2 ILE A  20      22.449  30.590   9.641  1.00  3.63           H  
ATOM    338 2HG2 ILE A  20      22.563  31.098   7.971  1.00  3.63           H  
ATOM    339 3HG2 ILE A  20      23.448  31.974   9.234  1.00  3.63           H  
ATOM    340 1HD1 ILE A  20      20.145  33.786  12.101  1.00  3.63           H  
ATOM    341 2HD1 ILE A  20      19.966  34.398  10.449  1.00  3.63           H  
ATOM    342 3HD1 ILE A  20      19.241  32.835  10.907  1.00  3.63           H  
ATOM    343  N   LYS A  21      23.215  35.177   8.937  1.00  3.29           N  
ATOM    344  CA  LYS A  21      24.580  35.692   8.837  1.00  3.29           C  
ATOM    345  C   LYS A  21      25.475  35.361  10.028  1.00  3.29           C  
ATOM    346  O   LYS A  21      25.033  35.315  11.175  1.00  3.29           O  
ATOM    347  CB  LYS A  21      24.551  37.205   8.643  1.00  3.29           C  
ATOM    348  CG  LYS A  21      23.746  37.663   7.415  1.00  3.29           C  
ATOM    349  CD  LYS A  21      24.339  37.132   6.111  1.00  3.29           C  
ATOM    350  CE  LYS A  21      23.596  37.685   4.894  1.00  3.29           C  
ATOM    351  NZ  LYS A  21      24.135  37.140   3.614  1.00  3.29           N  
ATOM    352  H   LYS A  21      22.531  35.626   9.524  1.00  3.29           H  
ATOM    353  HA  LYS A  21      25.046  35.253   7.960  1.00  3.29           H  
ATOM    354 1HB  LYS A  21      24.119  37.677   9.524  1.00  3.29           H  
ATOM    355 2HB  LYS A  21      25.574  37.579   8.541  1.00  3.29           H  
ATOM    356 1HG  LYS A  21      22.717  37.303   7.502  1.00  3.29           H  
ATOM    357 2HG  LYS A  21      23.728  38.751   7.379  1.00  3.29           H  
ATOM    358 1HD  LYS A  21      25.394  37.399   6.047  1.00  3.29           H  
ATOM    359 2HD  LYS A  21      24.254  36.042   6.098  1.00  3.29           H  
ATOM    360 1HE  LYS A  21      22.539  37.418   4.974  1.00  3.29           H  
ATOM    361 2HE  LYS A  21      23.685  38.770   4.884  1.00  3.29           H  
ATOM    362 1HZ  LYS A  21      23.612  37.526   2.839  1.00  3.29           H  
ATOM    363 2HZ  LYS A  21      25.109  37.387   3.523  1.00  3.29           H  
ATOM    364 3HZ  LYS A  21      24.039  36.134   3.617  1.00  3.29           H  
ATOM    365  N   CYS A  22      26.759  35.193   9.711  1.00  3.07           N  
ATOM    366  CA  CYS A  22      27.838  34.993  10.674  1.00  3.07           C  
ATOM    367  C   CYS A  22      28.255  36.317  11.319  1.00  3.07           C  
ATOM    368  O   CYS A  22      28.768  37.203  10.628  1.00  3.07           O  
ATOM    369  CB  CYS A  22      29.024  34.339   9.980  1.00  3.07           C  
ATOM    370  SG  CYS A  22      29.692  35.266   8.609  1.00  3.07           S  
ATOM    371  H   CYS A  22      26.996  35.213   8.735  1.00  3.07           H  
ATOM    372  HA  CYS A  22      27.479  34.303  11.431  1.00  3.07           H  
ATOM    373 1HB  CYS A  22      29.824  34.171  10.704  1.00  3.07           H  
ATOM    374 2HB  CYS A  22      28.719  33.374   9.602  1.00  3.07           H  
ATOM    375  N   PRO A  23      28.111  36.499  12.646  1.00  2.93           N  
ATOM    376  CA  PRO A  23      28.285  37.761  13.359  1.00  2.93           C  
ATOM    377  C   PRO A  23      29.717  38.204  13.634  1.00  2.93           C  
ATOM    378  O   PRO A  23      30.081  38.453  14.786  1.00  2.93           O  
ATOM    379  CB  PRO A  23      27.593  37.455  14.688  1.00  2.93           C  
ATOM    380  CG  PRO A  23      27.861  35.987  14.904  1.00  2.93           C  
ATOM    381  CD  PRO A  23      27.771  35.370  13.530  1.00  2.93           C  
ATOM    382  HA  PRO A  23      27.743  38.552  12.818  1.00  2.93           H  
ATOM    383 1HB  PRO A  23      28.010  38.090  15.485  1.00  2.93           H  
ATOM    384 2HB  PRO A  23      26.516  37.688  14.622  1.00  2.93           H  
ATOM    385 1HG  PRO A  23      28.849  35.857  15.351  1.00  2.93           H  
ATOM    386 2HG  PRO A  23      27.128  35.557  15.602  1.00  2.93           H  
ATOM    387 1HD  PRO A  23      28.513  34.559  13.444  1.00  2.93           H  
ATOM    388 2HD  PRO A  23      26.732  35.026  13.366  1.00  2.93           H  
ATOM    389  N   THR A  24      30.527  38.310  12.595  1.00  2.86           N  
ATOM    390  CA  THR A  24      31.866  38.839  12.800  1.00  2.86           C  
ATOM    391  C   THR A  24      32.251  39.768  11.629  1.00  2.86           C  
ATOM    392  O   THR A  24      32.132  39.355  10.477  1.00  2.86           O  
ATOM    393  CB  THR A  24      32.863  37.683  12.992  1.00  2.86           C  
ATOM    394  OG1 THR A  24      32.419  36.877  14.081  1.00  2.86           O  
ATOM    395  CG2 THR A  24      34.224  38.209  13.310  1.00  2.86           C  
ATOM    396  H   THR A  24      30.170  38.066  11.669  1.00  2.86           H  
ATOM    397  HA  THR A  24      31.861  39.387  13.731  1.00  2.86           H  
ATOM    398  HB  THR A  24      32.920  37.082  12.112  1.00  2.86           H  
ATOM    399  HG1 THR A  24      32.008  37.453  14.756  1.00  2.86           H  
ATOM    400 1HG2 THR A  24      34.905  37.389  13.483  1.00  2.86           H  
ATOM    401 2HG2 THR A  24      34.585  38.810  12.497  1.00  2.86           H  
ATOM    402 3HG2 THR A  24      34.154  38.804  14.199  1.00  2.86           H  
ATOM    403  N   PRO A  25      32.782  40.990  11.867  1.00  2.86           N  
ATOM    404  CA  PRO A  25      33.232  41.942  10.852  1.00  2.86           C  
ATOM    405  C   PRO A  25      34.193  41.367   9.807  1.00  2.86           C  
ATOM    406  O   PRO A  25      34.208  41.815   8.661  1.00  2.86           O  
ATOM    407  CB  PRO A  25      33.940  42.998  11.706  1.00  2.86           C  
ATOM    408  CG  PRO A  25      33.216  42.965  13.025  1.00  2.86           C  
ATOM    409  CD  PRO A  25      32.882  41.523  13.256  1.00  2.86           C  
ATOM    410  HA  PRO A  25      32.352  42.376  10.358  1.00  2.86           H  
ATOM    411 1HB  PRO A  25      35.012  42.758  11.793  1.00  2.86           H  
ATOM    412 2HB  PRO A  25      33.875  43.979  11.211  1.00  2.86           H  
ATOM    413 1HG  PRO A  25      33.863  43.364  13.811  1.00  2.86           H  
ATOM    414 2HG  PRO A  25      32.323  43.609  12.989  1.00  2.86           H  
ATOM    415 1HD  PRO A  25      33.683  41.044  13.821  1.00  2.86           H  
ATOM    416 2HD  PRO A  25      31.911  41.497  13.776  1.00  2.86           H  
ATOM    417  N   GLY A  26      34.998  40.387  10.209  1.00  2.94           N  
ATOM    418  CA  GLY A  26      35.970  39.750   9.328  1.00  2.94           C  
ATOM    419  C   GLY A  26      35.520  38.385   8.799  1.00  2.94           C  
ATOM    420  O   GLY A  26      36.332  37.640   8.249  1.00  2.94           O  
ATOM    421  H   GLY A  26      34.948  40.070  11.162  1.00  2.94           H  
ATOM    422 1HA  GLY A  26      36.173  40.410   8.484  1.00  2.94           H  
ATOM    423 2HA  GLY A  26      36.910  39.633   9.869  1.00  2.94           H  
ATOM    424  N   CYS A  27      34.255  38.029   9.002  1.00  3.10           N  
ATOM    425  CA  CYS A  27      33.772  36.707   8.620  1.00  3.10           C  
ATOM    426  C   CYS A  27      33.828  36.386   7.135  1.00  3.10           C  
ATOM    427  O   CYS A  27      33.334  37.147   6.300  1.00  3.10           O  
ATOM    428  CB  CYS A  27      32.344  36.508   9.059  1.00  3.10           C  
ATOM    429  SG  CYS A  27      31.689  34.896   8.656  1.00  3.10           S  
ATOM    430  H   CYS A  27      33.600  38.672   9.446  1.00  3.10           H  
ATOM    431  HA  CYS A  27      34.380  35.987   9.137  1.00  3.10           H  
ATOM    432 1HB  CYS A  27      32.255  36.644  10.111  1.00  3.10           H  
ATOM    433 2HB  CYS A  27      31.716  37.268   8.589  1.00  3.10           H  
ATOM    434  N   ASP A  28      34.402  35.234   6.806  1.00  3.35           N  
ATOM    435  CA  ASP A  28      34.474  34.772   5.432  1.00  3.35           C  
ATOM    436  C   ASP A  28      33.684  33.453   5.374  1.00  3.35           C  
ATOM    437  O   ASP A  28      34.145  32.410   5.853  1.00  3.35           O  
ATOM    438  CB  ASP A  28      35.941  34.606   5.010  1.00  3.35           C  
ATOM    439  CG  ASP A  28      36.165  34.298   3.519  1.00  3.35           C  
ATOM    440  OD1 ASP A  28      35.212  34.149   2.798  1.00  3.35           O  
ATOM    441  OD2 ASP A  28      37.308  34.229   3.125  1.00  3.35           O  
ATOM    442  H   ASP A  28      34.815  34.653   7.535  1.00  3.35           H  
ATOM    443  HA  ASP A  28      33.997  35.499   4.777  1.00  3.35           H  
ATOM    444 1HB  ASP A  28      36.484  35.518   5.264  1.00  3.35           H  
ATOM    445 2HB  ASP A  28      36.382  33.797   5.593  1.00  3.35           H  
ATOM    446  N   GLY A  29      32.475  33.498   4.806  1.00  3.71           N  
ATOM    447  CA  GLY A  29      31.534  32.365   4.825  1.00  3.71           C  
ATOM    448  C   GLY A  29      31.963  31.165   3.973  1.00  3.71           C  
ATOM    449  O   GLY A  29      31.361  30.867   2.938  1.00  3.71           O  
ATOM    450  H   GLY A  29      32.184  34.368   4.384  1.00  3.71           H  
ATOM    451 1HA  GLY A  29      31.407  32.037   5.859  1.00  3.71           H  
ATOM    452 2HA  GLY A  29      30.558  32.713   4.493  1.00  3.71           H  
ATOM    453  N   THR A  30      32.992  30.476   4.448  1.00  4.16           N  
ATOM    454  CA  THR A  30      33.635  29.343   3.800  1.00  4.16           C  
ATOM    455  C   THR A  30      33.442  28.036   4.598  1.00  4.16           C  
ATOM    456  O   THR A  30      32.528  27.254   4.332  1.00  4.16           O  
ATOM    457  CB  THR A  30      35.134  29.655   3.638  1.00  4.16           C  
ATOM    458  OG1 THR A  30      35.692  29.942   4.932  1.00  4.16           O  
ATOM    459  CG2 THR A  30      35.314  30.858   2.745  1.00  4.16           C  
ATOM    460  H   THR A  30      33.400  30.839   5.308  1.00  4.16           H  
ATOM    461  HA  THR A  30      33.189  29.211   2.810  1.00  4.16           H  
ATOM    462  HB  THR A  30      35.645  28.795   3.209  1.00  4.16           H  
ATOM    463  HG1 THR A  30      35.337  30.814   5.250  1.00  4.16           H  
ATOM    464 1HG2 THR A  30      36.374  31.091   2.645  1.00  4.16           H  
ATOM    465 2HG2 THR A  30      34.890  30.660   1.766  1.00  4.16           H  
ATOM    466 3HG2 THR A  30      34.806  31.707   3.187  1.00  4.16           H  
ATOM    467  N   GLY A  31      34.292  27.811   5.607  1.00  4.66           N  
ATOM    468  CA  GLY A  31      34.253  26.609   6.453  1.00  4.66           C  
ATOM    469  C   GLY A  31      33.055  26.629   7.402  1.00  4.66           C  
ATOM    470  O   GLY A  31      33.204  26.767   8.612  1.00  4.66           O  
ATOM    471  H   GLY A  31      35.001  28.510   5.758  1.00  4.66           H  
ATOM    472 1HA  GLY A  31      34.206  25.723   5.819  1.00  4.66           H  
ATOM    473 2HA  GLY A  31      35.175  26.544   7.026  1.00  4.66           H  
ATOM    474  N   HIS A  32      31.878  26.457   6.810  1.00  5.12           N  
ATOM    475  CA  HIS A  32      30.564  26.534   7.439  1.00  5.12           C  
ATOM    476  C   HIS A  32      30.310  25.678   8.667  1.00  5.12           C  
ATOM    477  O   HIS A  32      29.469  26.038   9.484  1.00  5.12           O  
ATOM    478  CB  HIS A  32      29.521  26.116   6.411  1.00  5.12           C  
ATOM    479  CG  HIS A  32      29.692  24.653   5.969  1.00  5.12           C  
ATOM    480  ND1 HIS A  32      29.041  23.576   6.584  1.00  5.12           N  
ATOM    481  CD2 HIS A  32      30.449  24.116   4.980  1.00  5.12           C  
ATOM    482  CE1 HIS A  32      29.394  22.449   5.970  1.00  5.12           C  
ATOM    483  NE2 HIS A  32      30.244  22.750   5.002  1.00  5.12           N  
ATOM    484  H   HIS A  32      31.912  26.349   5.799  1.00  5.12           H  
ATOM    485  HA  HIS A  32      30.374  27.568   7.717  1.00  5.12           H  
ATOM    486 1HB  HIS A  32      28.522  26.241   6.831  1.00  5.12           H  
ATOM    487 2HB  HIS A  32      29.600  26.761   5.537  1.00  5.12           H  
ATOM    488  HD2 HIS A  32      31.098  24.667   4.296  1.00  5.12           H  
ATOM    489  HE1 HIS A  32      29.045  21.447   6.223  1.00  5.12           H  
ATOM    490  HE2 HIS A  32      30.680  22.088   4.371  1.00  5.12           H  
ATOM    491  N   VAL A  33      30.999  24.539   8.791  1.00  5.43           N  
ATOM    492  CA  VAL A  33      30.780  23.587   9.893  1.00  5.43           C  
ATOM    493  C   VAL A  33      29.338  23.621  10.424  1.00  5.43           C  
ATOM    494  O   VAL A  33      29.121  23.794  11.626  1.00  5.43           O  
ATOM    495  CB  VAL A  33      31.775  23.820  11.059  1.00  5.43           C  
ATOM    496  CG1 VAL A  33      33.198  23.628  10.555  1.00  5.43           C  
ATOM    497  CG2 VAL A  33      31.613  25.213  11.662  1.00  5.43           C  
ATOM    498  H   VAL A  33      31.690  24.327   8.086  1.00  5.43           H  
ATOM    499  HA  VAL A  33      30.965  22.588   9.500  1.00  5.43           H  
ATOM    500  HB  VAL A  33      31.583  23.071  11.828  1.00  5.43           H  
ATOM    501 1HG1 VAL A  33      33.900  23.759  11.378  1.00  5.43           H  
ATOM    502 2HG1 VAL A  33      33.304  22.624  10.144  1.00  5.43           H  
ATOM    503 3HG1 VAL A  33      33.408  24.363   9.777  1.00  5.43           H  
ATOM    504 1HG2 VAL A  33      32.310  25.339  12.486  1.00  5.43           H  
ATOM    505 2HG2 VAL A  33      31.818  25.958  10.919  1.00  5.43           H  
ATOM    506 3HG2 VAL A  33      30.593  25.337  12.028  1.00  5.43           H  
ATOM    507  N   THR A  34      28.368  23.423   9.516  1.00  5.51           N  
ATOM    508  CA  THR A  34      26.939  23.513   9.816  1.00  5.51           C  
ATOM    509  C   THR A  34      26.488  22.745  11.043  1.00  5.51           C  
ATOM    510  O   THR A  34      26.817  21.567  11.227  1.00  5.51           O  
ATOM    511  CB  THR A  34      26.099  23.024   8.614  1.00  5.51           C  
ATOM    512  OG1 THR A  34      26.362  23.847   7.476  1.00  5.51           O  
ATOM    513  CG2 THR A  34      24.596  23.022   8.937  1.00  5.51           C  
ATOM    514  H   THR A  34      28.643  23.303   8.541  1.00  5.51           H  
ATOM    515  HA  THR A  34      26.706  24.566   9.982  1.00  5.51           H  
ATOM    516  HB  THR A  34      26.397  22.006   8.366  1.00  5.51           H  
ATOM    517  HG1 THR A  34      27.292  23.743   7.200  1.00  5.51           H  
ATOM    518 1HG2 THR A  34      24.042  22.666   8.075  1.00  5.51           H  
ATOM    519 2HG2 THR A  34      24.410  22.355   9.773  1.00  5.51           H  
ATOM    520 3HG2 THR A  34      24.258  24.010   9.201  1.00  5.51           H  
ATOM    521  N   GLY A  35      25.729  23.455  11.877  1.00  5.37           N  
ATOM    522  CA  GLY A  35      25.125  22.958  13.103  1.00  5.37           C  
ATOM    523  C   GLY A  35      23.636  23.197  12.937  1.00  5.37           C  
ATOM    524  O   GLY A  35      23.068  22.881  11.897  1.00  5.37           O  
ATOM    525  H   GLY A  35      25.519  24.419  11.610  1.00  5.37           H  
ATOM    526 1HA  GLY A  35      25.333  21.897  13.233  1.00  5.37           H  
ATOM    527 2HA  GLY A  35      25.513  23.499  13.964  1.00  5.37           H  
ATOM    528  N   LEU A  36      22.990  23.779  13.944  1.00  5.07           N  
ATOM    529  CA  LEU A  36      21.571  24.107  13.812  1.00  5.07           C  
ATOM    530  C   LEU A  36      21.383  25.023  12.588  1.00  5.07           C  
ATOM    531  O   LEU A  36      20.456  24.857  11.790  1.00  5.07           O  
ATOM    532  CB  LEU A  36      21.051  24.788  15.083  1.00  5.07           C  
ATOM    533  CG  LEU A  36      19.570  25.197  15.074  1.00  5.07           C  
ATOM    534  CD1 LEU A  36      18.702  23.966  14.901  1.00  5.07           C  
ATOM    535  CD2 LEU A  36      19.239  25.904  16.382  1.00  5.07           C  
ATOM    536  H   LEU A  36      23.482  24.004  14.800  1.00  5.07           H  
ATOM    537  HA  LEU A  36      21.009  23.186  13.646  1.00  5.07           H  
ATOM    538 1HB  LEU A  36      21.203  24.112  15.924  1.00  5.07           H  
ATOM    539 2HB  LEU A  36      21.639  25.685  15.255  1.00  5.07           H  
ATOM    540  HG  LEU A  36      19.383  25.867  14.236  1.00  5.07           H  
ATOM    541 1HD1 LEU A  36      17.652  24.260  14.890  1.00  5.07           H  
ATOM    542 2HD1 LEU A  36      18.951  23.472  13.963  1.00  5.07           H  
ATOM    543 3HD1 LEU A  36      18.879  23.281  15.729  1.00  5.07           H  
ATOM    544 1HD2 LEU A  36      18.189  26.204  16.376  1.00  5.07           H  
ATOM    545 2HD2 LEU A  36      19.420  25.229  17.217  1.00  5.07           H  
ATOM    546 3HD2 LEU A  36      19.867  26.784  16.492  1.00  5.07           H  
ATOM    547  N   TYR A  37      22.284  26.005  12.465  1.00  4.68           N  
ATOM    548  CA  TYR A  37      22.260  26.943  11.354  1.00  4.68           C  
ATOM    549  C   TYR A  37      23.453  26.719  10.399  1.00  4.68           C  
ATOM    550  O   TYR A  37      24.551  26.385  10.860  1.00  4.68           O  
ATOM    551  CB  TYR A  37      22.259  28.368  11.893  1.00  4.68           C  
ATOM    552  CG  TYR A  37      20.940  28.782  12.491  1.00  4.68           C  
ATOM    553  CD1 TYR A  37      20.659  28.548  13.823  1.00  4.68           C  
ATOM    554  CD2 TYR A  37      19.999  29.406  11.685  1.00  4.68           C  
ATOM    555  CE1 TYR A  37      19.436  28.936  14.341  1.00  4.68           C  
ATOM    556  CE2 TYR A  37      18.786  29.790  12.203  1.00  4.68           C  
ATOM    557  CZ  TYR A  37      18.503  29.556  13.528  1.00  4.68           C  
ATOM    558  OH  TYR A  37      17.290  29.935  14.051  1.00  4.68           O  
ATOM    559  H   TYR A  37      23.005  26.077  13.163  1.00  4.68           H  
ATOM    560  HA  TYR A  37      21.332  26.777  10.824  1.00  4.68           H  
ATOM    561 1HB  TYR A  37      23.017  28.455  12.668  1.00  4.68           H  
ATOM    562 2HB  TYR A  37      22.519  29.052  11.128  1.00  4.68           H  
ATOM    563  HD1 TYR A  37      21.392  28.060  14.459  1.00  4.68           H  
ATOM    564  HD2 TYR A  37      20.218  29.590  10.635  1.00  4.68           H  
ATOM    565  HE1 TYR A  37      19.207  28.757  15.388  1.00  4.68           H  
ATOM    566  HE2 TYR A  37      18.051  30.282  11.564  1.00  4.68           H  
ATOM    567  HH  TYR A  37      17.248  29.680  14.978  1.00  4.68           H  
ATOM    568  N   PRO A  38      23.266  26.949   9.073  1.00  4.28           N  
ATOM    569  CA  PRO A  38      24.251  26.815   7.997  1.00  4.28           C  
ATOM    570  C   PRO A  38      25.397  27.816   7.959  1.00  4.28           C  
ATOM    571  O   PRO A  38      26.385  27.571   7.271  1.00  4.28           O  
ATOM    572  CB  PRO A  38      23.386  26.979   6.739  1.00  4.28           C  
ATOM    573  CG  PRO A  38      22.206  27.799   7.174  1.00  4.28           C  
ATOM    574  CD  PRO A  38      21.927  27.367   8.584  1.00  4.28           C  
ATOM    575  HA  PRO A  38      24.669  25.803   8.016  1.00  4.28           H  
ATOM    576 1HB  PRO A  38      23.974  27.476   5.949  1.00  4.28           H  
ATOM    577 2HB  PRO A  38      23.103  25.993   6.348  1.00  4.28           H  
ATOM    578 1HG  PRO A  38      22.456  28.863   7.101  1.00  4.28           H  
ATOM    579 2HG  PRO A  38      21.357  27.629   6.498  1.00  4.28           H  
ATOM    580 1HD  PRO A  38      21.533  28.226   9.127  1.00  4.28           H  
ATOM    581 2HD  PRO A  38      21.231  26.512   8.577  1.00  4.28           H  
ATOM    582  N   HIS A  39      25.270  28.955   8.635  1.00  3.91           N  
ATOM    583  CA  HIS A  39      26.335  29.944   8.518  1.00  3.91           C  
ATOM    584  C   HIS A  39      26.746  30.621   9.818  1.00  3.91           C  
ATOM    585  O   HIS A  39      26.838  31.841   9.866  1.00  3.91           O  
ATOM    586  CB  HIS A  39      25.970  31.032   7.508  1.00  3.91           C  
ATOM    587  CG  HIS A  39      25.650  30.526   6.126  1.00  3.91           C  
ATOM    588  ND1 HIS A  39      26.606  30.017   5.274  1.00  3.91           N  
ATOM    589  CD2 HIS A  39      24.479  30.475   5.451  1.00  3.91           C  
ATOM    590  CE1 HIS A  39      26.036  29.657   4.140  1.00  3.91           C  
ATOM    591  NE2 HIS A  39      24.740  29.928   4.219  1.00  3.91           N  
ATOM    592  H   HIS A  39      24.460  29.146   9.203  1.00  3.91           H  
ATOM    593  HA  HIS A  39      27.230  29.450   8.144  1.00  3.91           H  
ATOM    594 1HB  HIS A  39      25.136  31.576   7.861  1.00  3.91           H  
ATOM    595 2HB  HIS A  39      26.796  31.738   7.429  1.00  3.91           H  
ATOM    596  HD1 HIS A  39      27.579  29.913   5.475  1.00  3.91           H  
ATOM    597  HD2 HIS A  39      23.461  30.771   5.710  1.00  3.91           H  
ATOM    598  HE1 HIS A  39      26.633  29.227   3.337  1.00  3.91           H  
ATOM    599  N   HIS A  40      27.022  29.838  10.855  1.00  3.62           N  
ATOM    600  CA  HIS A  40      27.581  30.363  12.109  1.00  3.62           C  
ATOM    601  C   HIS A  40      26.708  31.412  12.803  1.00  3.62           C  
ATOM    602  O   HIS A  40      27.229  32.448  13.202  1.00  3.62           O  
ATOM    603  CB  HIS A  40      28.901  31.083  11.841  1.00  3.62           C  
ATOM    604  CG  HIS A  40      29.827  30.412  10.885  1.00  3.62           C  
ATOM    605  ND1 HIS A  40      30.502  29.260  11.168  1.00  3.62           N  
ATOM    606  CD2 HIS A  40      30.204  30.772   9.633  1.00  3.62           C  
ATOM    607  CE1 HIS A  40      31.243  28.934  10.132  1.00  3.62           C  
ATOM    608  NE2 HIS A  40      31.072  29.840   9.191  1.00  3.62           N  
ATOM    609  H   HIS A  40      26.890  28.840  10.752  1.00  3.62           H  
ATOM    610  HA  HIS A  40      27.746  29.538  12.805  1.00  3.62           H  
ATOM    611 1HB  HIS A  40      28.712  32.076  11.521  1.00  3.62           H  
ATOM    612 2HB  HIS A  40      29.419  31.166  12.787  1.00  3.62           H  
ATOM    613  HD1 HIS A  40      30.515  28.759  12.049  1.00  3.62           H  
ATOM    614  HD2 HIS A  40      29.947  31.604   8.988  1.00  3.62           H  
ATOM    615  HE1 HIS A  40      31.856  28.053  10.159  1.00  3.62           H  
ATOM    616  N   ARG A  41      25.406  31.167  12.973  1.00  3.40           N  
ATOM    617  CA  ARG A  41      24.555  32.181  13.619  1.00  3.40           C  
ATOM    618  C   ARG A  41      25.110  32.629  14.973  1.00  3.40           C  
ATOM    619  O   ARG A  41      25.073  33.814  15.311  1.00  3.40           O  
ATOM    620  CB  ARG A  41      23.149  31.666  13.841  1.00  3.40           C  
ATOM    621  CG  ARG A  41      22.185  32.698  14.406  1.00  3.40           C  
ATOM    622  CD  ARG A  41      20.832  32.144  14.583  1.00  3.40           C  
ATOM    623  NE  ARG A  41      19.874  33.126  15.059  1.00  3.40           N  
ATOM    624  CZ  ARG A  41      19.640  33.419  16.351  1.00  3.40           C  
ATOM    625  NH1 ARG A  41      20.300  32.798  17.306  1.00  3.40           N  
ATOM    626  NH2 ARG A  41      18.740  34.335  16.663  1.00  3.40           N  
ATOM    627  H   ARG A  41      25.010  30.300  12.642  1.00  3.40           H  
ATOM    628  HA  ARG A  41      24.505  33.052  12.958  1.00  3.40           H  
ATOM    629 1HB  ARG A  41      22.755  31.287  12.922  1.00  3.40           H  
ATOM    630 2HB  ARG A  41      23.174  30.835  14.546  1.00  3.40           H  
ATOM    631 1HG  ARG A  41      22.550  33.036  15.377  1.00  3.40           H  
ATOM    632 2HG  ARG A  41      22.129  33.549  13.726  1.00  3.40           H  
ATOM    633 1HD  ARG A  41      20.484  31.769  13.632  1.00  3.40           H  
ATOM    634 2HD  ARG A  41      20.875  31.333  15.302  1.00  3.40           H  
ATOM    635  HE  ARG A  41      19.340  33.628  14.362  1.00  3.40           H  
ATOM    636 1HH1 ARG A  41      20.990  32.100  17.073  1.00  3.40           H  
ATOM    637 2HH1 ARG A  41      20.118  33.026  18.275  1.00  3.40           H  
ATOM    638 1HH2 ARG A  41      18.230  34.813  15.932  1.00  3.40           H  
ATOM    639 2HH2 ARG A  41      18.559  34.558  17.631  1.00  3.40           H  
ATOM    640  N   SER A  42      25.587  31.681  15.772  1.00  3.24           N  
ATOM    641  CA  SER A  42      26.183  32.041  17.046  1.00  3.24           C  
ATOM    642  C   SER A  42      27.630  32.389  16.835  1.00  3.24           C  
ATOM    643  O   SER A  42      28.351  31.672  16.141  1.00  3.24           O  
ATOM    644  CB  SER A  42      26.132  30.914  18.055  1.00  3.24           C  
ATOM    645  OG  SER A  42      26.876  31.263  19.226  1.00  3.24           O  
ATOM    646  H   SER A  42      25.577  30.719  15.467  1.00  3.24           H  
ATOM    647  HA  SER A  42      25.665  32.916  17.447  1.00  3.24           H  
ATOM    648 1HB  SER A  42      25.099  30.698  18.321  1.00  3.24           H  
ATOM    649 2HB  SER A  42      26.555  30.015  17.611  1.00  3.24           H  
ATOM    650  HG  SER A  42      27.059  30.436  19.688  1.00  3.24           H  
ATOM    651  N   LEU A  43      28.111  33.395  17.548  1.00  3.12           N  
ATOM    652  CA  LEU A  43      29.528  33.721  17.492  1.00  3.12           C  
ATOM    653  C   LEU A  43      30.369  32.506  17.869  1.00  3.12           C  
ATOM    654  O   LEU A  43      31.463  32.319  17.348  1.00  3.12           O  
ATOM    655  CB  LEU A  43      29.869  34.894  18.421  1.00  3.12           C  
ATOM    656  CG  LEU A  43      31.324  35.417  18.322  1.00  3.12           C  
ATOM    657  CD1 LEU A  43      31.591  35.929  16.901  1.00  3.12           C  
ATOM    658  CD2 LEU A  43      31.528  36.524  19.333  1.00  3.12           C  
ATOM    659  H   LEU A  43      27.481  33.945  18.115  1.00  3.12           H  
ATOM    660  HA  LEU A  43      29.775  34.003  16.471  1.00  3.12           H  
ATOM    661 1HB  LEU A  43      29.193  35.722  18.201  1.00  3.12           H  
ATOM    662 2HB  LEU A  43      29.698  34.578  19.453  1.00  3.12           H  
ATOM    663  HG  LEU A  43      32.019  34.600  18.527  1.00  3.12           H  
ATOM    664 1HD1 LEU A  43      32.618  36.288  16.824  1.00  3.12           H  
ATOM    665 2HD1 LEU A  43      31.442  35.126  16.182  1.00  3.12           H  
ATOM    666 3HD1 LEU A  43      30.906  36.746  16.675  1.00  3.12           H  
ATOM    667 1HD2 LEU A  43      32.544  36.890  19.272  1.00  3.12           H  
ATOM    668 2HD2 LEU A  43      30.835  37.335  19.118  1.00  3.12           H  
ATOM    669 3HD2 LEU A  43      31.343  36.140  20.336  1.00  3.12           H  
ATOM    670  N   SER A  44      29.854  31.665  18.774  1.00  3.02           N  
ATOM    671  CA  SER A  44      30.594  30.504  19.257  1.00  3.02           C  
ATOM    672  C   SER A  44      30.876  29.466  18.166  1.00  3.02           C  
ATOM    673  O   SER A  44      31.719  28.588  18.359  1.00  3.02           O  
ATOM    674  CB  SER A  44      29.844  29.859  20.413  1.00  3.02           C  
ATOM    675  OG  SER A  44      28.617  29.313  19.994  1.00  3.02           O  
ATOM    676  H   SER A  44      28.902  31.807  19.104  1.00  3.02           H  
ATOM    677  HA  SER A  44      31.553  30.856  19.636  1.00  3.02           H  
ATOM    678 1HB  SER A  44      30.463  29.077  20.852  1.00  3.02           H  
ATOM    679 2HB  SER A  44      29.665  30.605  21.185  1.00  3.02           H  
ATOM    680  HG  SER A  44      28.163  30.028  19.563  1.00  3.02           H  
ATOM    681  N   GLY A  45      30.137  29.524  17.048  1.00  2.94           N  
ATOM    682  CA  GLY A  45      30.341  28.595  15.950  1.00  2.94           C  
ATOM    683  C   GLY A  45      31.101  29.236  14.791  1.00  2.94           C  
ATOM    684  O   GLY A  45      31.299  28.594  13.755  1.00  2.94           O  
ATOM    685  H   GLY A  45      29.451  30.265  16.925  1.00  2.94           H  
ATOM    686 1HA  GLY A  45      30.882  27.721  16.306  1.00  2.94           H  
ATOM    687 2HA  GLY A  45      29.374  28.246  15.595  1.00  2.94           H  
ATOM    688  N   CYS A  46      31.467  30.514  14.940  1.00  2.88           N  
ATOM    689  CA  CYS A  46      32.153  31.280  13.904  1.00  2.88           C  
ATOM    690  C   CYS A  46      33.675  31.166  14.080  1.00  2.88           C  
ATOM    691  O   CYS A  46      34.185  31.675  15.069  1.00  2.88           O  
ATOM    692  CB  CYS A  46      31.745  32.753  13.988  1.00  2.88           C  
ATOM    693  SG  CYS A  46      32.436  33.823  12.701  1.00  2.88           S  
ATOM    694  H   CYS A  46      31.291  30.986  15.826  1.00  2.88           H  
ATOM    695  HA  CYS A  46      31.830  30.916  12.941  1.00  2.88           H  
ATOM    696 1HB  CYS A  46      30.655  32.840  13.963  1.00  2.88           H  
ATOM    697 2HB  CYS A  46      32.066  33.145  14.951  1.00  2.88           H  
ATOM    698  HG  CYS A  46      32.105  34.993  13.290  1.00  2.88           H  
ATOM    699  N   PRO A  47      34.449  30.603  13.136  1.00  2.85           N  
ATOM    700  CA  PRO A  47      35.899  30.434  13.213  1.00  2.85           C  
ATOM    701  C   PRO A  47      36.652  31.746  13.424  1.00  2.85           C  
ATOM    702  O   PRO A  47      37.753  31.779  13.979  1.00  2.85           O  
ATOM    703  CB  PRO A  47      36.232  29.872  11.825  1.00  2.85           C  
ATOM    704  CG  PRO A  47      34.971  29.194  11.373  1.00  2.85           C  
ATOM    705  CD  PRO A  47      33.852  30.024  11.939  1.00  2.85           C  
ATOM    706  HA  PRO A  47      36.143  29.709  14.004  1.00  2.85           H  
ATOM    707 1HB  PRO A  47      36.536  30.693  11.153  1.00  2.85           H  
ATOM    708 2HB  PRO A  47      37.091  29.187  11.897  1.00  2.85           H  
ATOM    709 1HG  PRO A  47      34.931  29.146  10.268  1.00  2.85           H  
ATOM    710 2HG  PRO A  47      34.939  28.161  11.732  1.00  2.85           H  
ATOM    711 1HD  PRO A  47      33.514  30.796  11.232  1.00  2.85           H  
ATOM    712 2HD  PRO A  47      33.074  29.323  12.215  1.00  2.85           H  
ATOM    713  N   HIS A  48      36.024  32.854  13.064  1.00  2.87           N  
ATOM    714  CA  HIS A  48      36.672  34.138  13.164  1.00  2.87           C  
ATOM    715  C   HIS A  48      36.570  34.695  14.578  1.00  2.87           C  
ATOM    716  O   HIS A  48      37.172  35.727  14.884  1.00  2.87           O  
ATOM    717  CB  HIS A  48      36.023  35.074  12.166  1.00  2.87           C  
ATOM    718  CG  HIS A  48      36.151  34.586  10.782  1.00  2.87           C  
ATOM    719  ND1 HIS A  48      37.166  34.975   9.933  1.00  2.87           N  
ATOM    720  CD2 HIS A  48      35.390  33.704  10.091  1.00  2.87           C  
ATOM    721  CE1 HIS A  48      37.011  34.370   8.768  1.00  2.87           C  
ATOM    722  NE2 HIS A  48      35.934  33.602   8.842  1.00  2.87           N  
ATOM    723  H   HIS A  48      35.099  32.809  12.666  1.00  2.87           H  
ATOM    724  HA  HIS A  48      37.730  34.041  12.911  1.00  2.87           H  
ATOM    725 1HB  HIS A  48      34.978  35.198  12.396  1.00  2.87           H  
ATOM    726 2HB  HIS A  48      36.496  36.054  12.224  1.00  2.87           H  
ATOM    727  HD1 HIS A  48      37.909  35.617  10.135  1.00  2.87           H  
ATOM    728  HD2 HIS A  48      34.492  33.137  10.342  1.00  2.87           H  
ATOM    729  HE1 HIS A  48      37.708  34.556   7.949  1.00  2.87           H  
ATOM    730  N   LYS A  49      35.878  33.967  15.466  1.00  2.94           N  
ATOM    731  CA  LYS A  49      35.725  34.353  16.865  1.00  2.94           C  
ATOM    732  C   LYS A  49      37.082  34.432  17.554  1.00  2.94           C  
ATOM    733  O   LYS A  49      37.231  35.116  18.569  1.00  2.94           O  
ATOM    734  CB  LYS A  49      34.857  33.342  17.619  1.00  2.94           C  
ATOM    735  CG  LYS A  49      35.544  31.982  17.850  1.00  2.94           C  
ATOM    736  CD  LYS A  49      34.630  30.971  18.513  1.00  2.94           C  
ATOM    737  CE  LYS A  49      35.304  29.597  18.635  1.00  2.94           C  
ATOM    738  NZ  LYS A  49      36.473  29.589  19.600  1.00  2.94           N  
ATOM    739  H   LYS A  49      35.403  33.117  15.169  1.00  2.94           H  
ATOM    740  HA  LYS A  49      35.246  35.322  16.900  1.00  2.94           H  
ATOM    741 1HB  LYS A  49      34.584  33.748  18.590  1.00  2.94           H  
ATOM    742 2HB  LYS A  49      33.933  33.167  17.068  1.00  2.94           H  
ATOM    743 1HG  LYS A  49      35.915  31.579  16.906  1.00  2.94           H  
ATOM    744 2HG  LYS A  49      36.388  32.132  18.511  1.00  2.94           H  
ATOM    745 1HD  LYS A  49      34.338  31.325  19.498  1.00  2.94           H  
ATOM    746 2HD  LYS A  49      33.729  30.864  17.900  1.00  2.94           H  
ATOM    747 1HE  LYS A  49      34.560  28.877  18.971  1.00  2.94           H  
ATOM    748 2HE  LYS A  49      35.664  29.299  17.649  1.00  2.94           H  
ATOM    749 1HZ  LYS A  49      36.873  28.669  19.633  1.00  2.94           H  
ATOM    750 2HZ  LYS A  49      37.220  30.253  19.304  1.00  2.94           H  
ATOM    751 3HZ  LYS A  49      36.161  29.850  20.515  1.00  2.94           H  
ATOM    752  N   ASP A  50      38.081  33.736  16.997  1.00  3.05           N  
ATOM    753  CA  ASP A  50      39.408  33.699  17.583  1.00  3.05           C  
ATOM    754  C   ASP A  50      40.312  34.807  17.036  1.00  3.05           C  
ATOM    755  O   ASP A  50      41.492  34.887  17.403  1.00  3.05           O  
ATOM    756  CB  ASP A  50      40.056  32.337  17.309  1.00  3.05           C  
ATOM    757  CG  ASP A  50      39.313  31.153  17.995  1.00  3.05           C  
ATOM    758  OD1 ASP A  50      38.623  31.353  18.985  1.00  3.05           O  
ATOM    759  OD2 ASP A  50      39.438  30.058  17.520  1.00  3.05           O  
ATOM    760  H   ASP A  50      37.907  33.201  16.139  1.00  3.05           H  
ATOM    761  HA  ASP A  50      39.314  33.836  18.660  1.00  3.05           H  
ATOM    762 1HB  ASP A  50      40.071  32.164  16.229  1.00  3.05           H  
ATOM    763 2HB  ASP A  50      41.087  32.348  17.655  1.00  3.05           H  
ATOM    764  N   ARG A  51      39.783  35.636  16.128  1.00  3.21           N  
ATOM    765  CA  ARG A  51      40.567  36.698  15.510  1.00  3.21           C  
ATOM    766  C   ARG A  51      39.907  38.081  15.544  1.00  3.21           C  
ATOM    767  O   ARG A  51      40.610  39.085  15.480  1.00  3.21           O  
ATOM    768  CB  ARG A  51      40.869  36.344  14.062  1.00  3.21           C  
ATOM    769  CG  ARG A  51      41.755  35.109  13.866  1.00  3.21           C  
ATOM    770  CD  ARG A  51      43.152  35.359  14.337  1.00  3.21           C  
ATOM    771  NE  ARG A  51      44.013  34.199  14.148  1.00  3.21           N  
ATOM    772  CZ  ARG A  51      44.207  33.205  15.047  1.00  3.21           C  
ATOM    773  NH1 ARG A  51      43.612  33.216  16.225  1.00  3.21           N  
ATOM    774  NH2 ARG A  51      45.016  32.201  14.738  1.00  3.21           N  
ATOM    775  H   ARG A  51      38.812  35.527  15.852  1.00  3.21           H  
ATOM    776  HA  ARG A  51      41.514  36.770  16.044  1.00  3.21           H  
ATOM    777 1HB  ARG A  51      39.928  36.156  13.538  1.00  3.21           H  
ATOM    778 2HB  ARG A  51      41.353  37.189  13.578  1.00  3.21           H  
ATOM    779 1HG  ARG A  51      41.349  34.262  14.413  1.00  3.21           H  
ATOM    780 2HG  ARG A  51      41.796  34.864  12.805  1.00  3.21           H  
ATOM    781 1HD  ARG A  51      43.580  36.193  13.784  1.00  3.21           H  
ATOM    782 2HD  ARG A  51      43.137  35.599  15.401  1.00  3.21           H  
ATOM    783  HE  ARG A  51      44.500  34.125  13.266  1.00  3.21           H  
ATOM    784 1HH1 ARG A  51      42.975  33.979  16.501  1.00  3.21           H  
ATOM    785 2HH1 ARG A  51      43.778  32.463  16.875  1.00  3.21           H  
ATOM    786 1HH2 ARG A  51      45.478  32.182  13.838  1.00  3.21           H  
ATOM    787 2HH2 ARG A  51      45.171  31.454  15.399  1.00  3.21           H  
ATOM    788  N   ILE A  52      38.567  38.107  15.627  1.00  3.41           N  
ATOM    789  CA  ILE A  52      37.659  39.275  15.557  1.00  3.41           C  
ATOM    790  C   ILE A  52      38.323  40.664  15.323  1.00  3.41           C  
ATOM    791  O   ILE A  52      38.129  41.215  14.238  1.00  3.41           O  
ATOM    792  CB  ILE A  52      36.719  39.334  16.769  1.00  3.41           C  
ATOM    793  CG1 ILE A  52      35.880  38.139  16.829  1.00  3.41           C  
ATOM    794  CG2 ILE A  52      35.793  40.555  16.606  1.00  3.41           C  
ATOM    795  CD1 ILE A  52      35.142  38.042  18.099  1.00  3.41           C  
ATOM    796  H   ILE A  52      38.103  37.205  15.667  1.00  3.41           H  
ATOM    797  HA  ILE A  52      37.003  39.103  14.705  1.00  3.41           H  
ATOM    798  HB  ILE A  52      37.266  39.352  17.668  1.00  3.41           H  
ATOM    799 1HG1 ILE A  52      35.177  38.137  16.029  1.00  3.41           H  
ATOM    800 2HG1 ILE A  52      36.519  37.273  16.733  1.00  3.41           H  
ATOM    801 1HG2 ILE A  52      35.110  40.613  17.433  1.00  3.41           H  
ATOM    802 2HG2 ILE A  52      36.370  41.458  16.557  1.00  3.41           H  
ATOM    803 3HG2 ILE A  52      35.233  40.456  15.688  1.00  3.41           H  
ATOM    804 1HD1 ILE A  52      34.553  37.142  18.110  1.00  3.41           H  
ATOM    805 2HD1 ILE A  52      35.855  38.020  18.928  1.00  3.41           H  
ATOM    806 3HD1 ILE A  52      34.493  38.899  18.196  1.00  3.41           H  
ATOM    807  N   PRO A  53      39.100  41.273  16.267  1.00  3.64           N  
ATOM    808  CA  PRO A  53      39.475  40.993  17.668  1.00  3.64           C  
ATOM    809  C   PRO A  53      38.435  41.378  18.736  1.00  3.64           C  
ATOM    810  O   PRO A  53      37.573  42.224  18.488  1.00  3.64           O  
ATOM    811  CB  PRO A  53      40.745  41.844  17.819  1.00  3.64           C  
ATOM    812  CG  PRO A  53      40.509  43.017  16.950  1.00  3.64           C  
ATOM    813  CD  PRO A  53      39.771  42.466  15.748  1.00  3.64           C  
ATOM    814  HA  PRO A  53      39.732  39.932  17.722  1.00  3.64           H  
ATOM    815 1HB  PRO A  53      40.915  42.137  18.864  1.00  3.64           H  
ATOM    816 2HB  PRO A  53      41.622  41.254  17.504  1.00  3.64           H  
ATOM    817 1HG  PRO A  53      39.954  43.760  17.509  1.00  3.64           H  
ATOM    818 2HG  PRO A  53      41.467  43.480  16.679  1.00  3.64           H  
ATOM    819 1HD  PRO A  53      39.036  43.180  15.369  1.00  3.64           H  
ATOM    820 2HD  PRO A  53      40.485  42.165  14.965  1.00  3.64           H  
ATOM    821  N   PRO A  54      38.583  40.886  19.976  1.00  3.91           N  
ATOM    822  CA  PRO A  54      37.826  41.265  21.164  1.00  3.91           C  
ATOM    823  C   PRO A  54      37.713  42.781  21.347  1.00  3.91           C  
ATOM    824  O   PRO A  54      36.731  43.267  21.902  1.00  3.91           O  
ATOM    825  CB  PRO A  54      38.635  40.614  22.285  1.00  3.91           C  
ATOM    826  CG  PRO A  54      39.244  39.395  21.639  1.00  3.91           C  
ATOM    827  CD  PRO A  54      39.581  39.814  20.231  1.00  3.91           C  
ATOM    828  HA  PRO A  54      36.832  40.803  21.105  1.00  3.91           H  
ATOM    829 1HB  PRO A  54      39.390  41.324  22.659  1.00  3.91           H  
ATOM    830 2HB  PRO A  54      37.977  40.370  23.131  1.00  3.91           H  
ATOM    831 1HG  PRO A  54      40.126  39.067  22.211  1.00  3.91           H  
ATOM    832 2HG  PRO A  54      38.524  38.559  21.666  1.00  3.91           H  
ATOM    833 1HD  PRO A  54      40.610  40.191  20.179  1.00  3.91           H  
ATOM    834 2HD  PRO A  54      39.412  38.943  19.582  1.00  3.91           H  
ATOM    835  N   GLU A  55      38.712  43.532  20.875  1.00  4.20           N  
ATOM    836  CA  GLU A  55      38.718  44.990  20.982  1.00  4.20           C  
ATOM    837  C   GLU A  55      37.553  45.622  20.201  1.00  4.20           C  
ATOM    838  O   GLU A  55      37.114  46.728  20.506  1.00  4.20           O  
ATOM    839  CB  GLU A  55      40.046  45.547  20.477  1.00  4.20           C  
ATOM    840  CG  GLU A  55      41.243  45.201  21.362  1.00  4.20           C  
ATOM    841  CD  GLU A  55      42.553  45.756  20.844  1.00  4.20           C  
ATOM    842  OE1 GLU A  55      42.565  46.308  19.770  1.00  4.20           O  
ATOM    843  OE2 GLU A  55      43.540  45.623  21.531  1.00  4.20           O  
ATOM    844  H   GLU A  55      39.499  43.085  20.431  1.00  4.20           H  
ATOM    845  HA  GLU A  55      38.601  45.258  22.033  1.00  4.20           H  
ATOM    846 1HB  GLU A  55      40.244  45.154  19.480  1.00  4.20           H  
ATOM    847 2HB  GLU A  55      39.980  46.629  20.394  1.00  4.20           H  
ATOM    848 1HG  GLU A  55      41.065  45.592  22.363  1.00  4.20           H  
ATOM    849 2HG  GLU A  55      41.315  44.115  21.435  1.00  4.20           H  
ATOM    850  N   ILE A  56      37.087  44.901  19.177  1.00  4.51           N  
ATOM    851  CA  ILE A  56      35.977  45.299  18.322  1.00  4.51           C  
ATOM    852  C   ILE A  56      34.693  44.691  18.867  1.00  4.51           C  
ATOM    853  O   ILE A  56      33.639  45.322  18.841  1.00  4.51           O  
ATOM    854  CB  ILE A  56      36.214  44.854  16.871  1.00  4.51           C  
ATOM    855  CG1 ILE A  56      37.497  45.477  16.375  1.00  4.51           C  
ATOM    856  CG2 ILE A  56      35.041  45.234  15.994  1.00  4.51           C  
ATOM    857  CD1 ILE A  56      37.512  46.976  16.465  1.00  4.51           C  
ATOM    858  H   ILE A  56      37.503  43.999  18.996  1.00  4.51           H  
ATOM    859  HA  ILE A  56      35.880  46.379  18.343  1.00  4.51           H  
ATOM    860  HB  ILE A  56      36.345  43.779  16.843  1.00  4.51           H  
ATOM    861 1HG1 ILE A  56      38.306  45.107  16.973  1.00  4.51           H  
ATOM    862 2HG1 ILE A  56      37.659  45.183  15.342  1.00  4.51           H  
ATOM    863 1HG2 ILE A  56      35.237  44.907  14.977  1.00  4.51           H  
ATOM    864 2HG2 ILE A  56      34.138  44.753  16.367  1.00  4.51           H  
ATOM    865 3HG2 ILE A  56      34.910  46.316  16.009  1.00  4.51           H  
ATOM    866 1HD1 ILE A  56      38.469  47.351  16.104  1.00  4.51           H  
ATOM    867 2HD1 ILE A  56      36.707  47.386  15.851  1.00  4.51           H  
ATOM    868 3HD1 ILE A  56      37.369  47.280  17.501  1.00  4.51           H  
ATOM    869  N   LEU A  57      34.780  43.443  19.331  1.00  4.83           N  
ATOM    870  CA  LEU A  57      33.619  42.757  19.906  1.00  4.83           C  
ATOM    871  C   LEU A  57      33.075  43.489  21.141  1.00  4.83           C  
ATOM    872  O   LEU A  57      31.868  43.494  21.401  1.00  4.83           O  
ATOM    873  CB  LEU A  57      33.989  41.349  20.358  1.00  4.83           C  
ATOM    874  CG  LEU A  57      32.831  40.482  20.825  1.00  4.83           C  
ATOM    875  CD1 LEU A  57      31.840  40.304  19.672  1.00  4.83           C  
ATOM    876  CD2 LEU A  57      33.372  39.147  21.321  1.00  4.83           C  
ATOM    877  H   LEU A  57      35.682  42.974  19.280  1.00  4.83           H  
ATOM    878  HA  LEU A  57      32.834  42.710  19.155  1.00  4.83           H  
ATOM    879 1HB  LEU A  57      34.521  40.842  19.578  1.00  4.83           H  
ATOM    880 2HB  LEU A  57      34.653  41.452  21.208  1.00  4.83           H  
ATOM    881  HG  LEU A  57      32.306  40.983  21.641  1.00  4.83           H  
ATOM    882 1HD1 LEU A  57      31.003  39.695  20.008  1.00  4.83           H  
ATOM    883 2HD1 LEU A  57      31.467  41.284  19.357  1.00  4.83           H  
ATOM    884 3HD1 LEU A  57      32.326  39.815  18.832  1.00  4.83           H  
ATOM    885 1HD2 LEU A  57      32.542  38.527  21.662  1.00  4.83           H  
ATOM    886 2HD2 LEU A  57      33.887  38.641  20.527  1.00  4.83           H  
ATOM    887 3HD2 LEU A  57      34.066  39.319  22.146  1.00  4.83           H  
ATOM    888  N   ALA A  58      33.984  44.060  21.926  1.00  5.15           N  
ATOM    889  CA  ALA A  58      33.623  44.726  23.164  1.00  5.15           C  
ATOM    890  C   ALA A  58      32.548  45.767  22.933  1.00  5.15           C  
ATOM    891  O   ALA A  58      32.600  46.567  22.010  1.00  5.15           O  
ATOM    892  CB  ALA A  58      34.848  45.395  23.761  1.00  5.15           C  
ATOM    893  H   ALA A  58      34.969  43.986  21.685  1.00  5.15           H  
ATOM    894  HA  ALA A  58      33.242  43.984  23.855  1.00  5.15           H  
ATOM    895 1HB  ALA A  58      34.580  45.881  24.700  1.00  5.15           H  
ATOM    896 2HB  ALA A  58      35.617  44.644  23.944  1.00  5.15           H  
ATOM    897 3HB  ALA A  58      35.228  46.139  23.061  1.00  5.15           H  
ATOM    898  N   MET A  59      31.560  45.733  23.823  1.00  5.43           N  
ATOM    899  CA  MET A  59      30.413  46.636  23.806  1.00  5.43           C  
ATOM    900  C   MET A  59      29.550  46.529  22.537  1.00  5.43           C  
ATOM    901  O   MET A  59      28.771  47.441  22.246  1.00  5.43           O  
ATOM    902  CB  MET A  59      30.890  48.076  23.998  1.00  5.43           C  
ATOM    903  CG  MET A  59      31.675  48.302  25.295  1.00  5.43           C  
ATOM    904  SD  MET A  59      30.709  47.938  26.766  1.00  5.43           S  
ATOM    905  CE  MET A  59      29.551  49.302  26.751  1.00  5.43           C  
ATOM    906  H   MET A  59      31.602  45.035  24.547  1.00  5.43           H  
ATOM    907  HA  MET A  59      29.776  46.371  24.650  1.00  5.43           H  
ATOM    908 1HB  MET A  59      31.503  48.393  23.162  1.00  5.43           H  
ATOM    909 2HB  MET A  59      30.024  48.733  24.023  1.00  5.43           H  
ATOM    910 1HG  MET A  59      32.556  47.670  25.298  1.00  5.43           H  
ATOM    911 2HG  MET A  59      32.003  49.342  25.345  1.00  5.43           H  
ATOM    912 1HE  MET A  59      28.878  49.215  27.605  1.00  5.43           H  
ATOM    913 2HE  MET A  59      30.096  50.242  26.811  1.00  5.43           H  
ATOM    914 3HE  MET A  59      28.971  49.273  25.829  1.00  5.43           H  
ATOM    915  N   HIS A  60      29.613  45.388  21.836  1.00  5.67           N  
ATOM    916  CA  HIS A  60      28.795  45.175  20.652  1.00  5.67           C  
ATOM    917  C   HIS A  60      28.467  43.699  20.477  1.00  5.67           C  
ATOM    918  O   HIS A  60      27.645  43.157  21.213  1.00  5.67           O  
ATOM    919  OXT HIS A  60      28.933  43.075  19.530  1.00  5.67           O  
ATOM    920  CB  HIS A  60      29.511  45.708  19.410  1.00  5.67           C  
ATOM    921  CG  HIS A  60      28.682  45.680  18.149  1.00  5.67           C  
ATOM    922  ND1 HIS A  60      27.643  46.559  17.924  1.00  5.67           N  
ATOM    923  CD2 HIS A  60      28.742  44.901  17.045  1.00  5.67           C  
ATOM    924  CE1 HIS A  60      27.100  46.315  16.742  1.00  5.67           C  
ATOM    925  NE2 HIS A  60      27.749  45.316  16.183  1.00  5.67           N  
ATOM    926  H   HIS A  60      30.307  44.678  22.077  1.00  5.67           H  
ATOM    927  HA  HIS A  60      27.857  45.711  20.750  1.00  5.67           H  
ATOM    928 1HB  HIS A  60      29.816  46.731  19.590  1.00  5.67           H  
ATOM    929 2HB  HIS A  60      30.424  45.125  19.242  1.00  5.67           H  
ATOM    930  HD1 HIS A  60      27.337  47.273  18.551  1.00  5.67           H  
ATOM    931  HD2 HIS A  60      29.397  44.079  16.764  1.00  5.67           H  
ATOM    932  HE1 HIS A  60      26.262  46.907  16.387  1.00  5.67           H  
ENDMDL

