REMARK ID 642576 DOMAINID 636180 MODEL 1 line_1_aa31-60_sample7
MODEL     1
ATOM      1  N   PRO A   1       1.602  -0.050  -2.082  1.00  2.86           N  
ATOM      2  CA  PRO A   1       3.003   0.078  -2.465  1.00  2.86           C  
ATOM      3  C   PRO A   1       3.298   1.494  -2.936  1.00  2.86           C  
ATOM      4  O   PRO A   1       2.527   2.418  -2.662  1.00  2.86           O  
ATOM      5  CB  PRO A   1       3.114  -0.938  -3.606  1.00  2.86           C  
ATOM      6  CG  PRO A   1       1.791  -0.873  -4.273  1.00  2.86           C  
ATOM      7  CD  PRO A   1       0.801  -0.682  -3.144  1.00  2.86           C  
ATOM      8  HA  PRO A   1       3.650  -0.198  -1.621  1.00  2.86           H  
ATOM      9 1HB  PRO A   1       3.931  -0.681  -4.292  1.00  2.86           H  
ATOM     10 2HB  PRO A   1       3.340  -1.933  -3.198  1.00  2.86           H  
ATOM     11 1HG  PRO A   1       1.781  -0.035  -4.988  1.00  2.86           H  
ATOM     12 2HG  PRO A   1       1.615  -1.788  -4.854  1.00  2.86           H  
ATOM     13 1HD  PRO A   1      -0.011  -0.008  -3.451  1.00  2.86           H  
ATOM     14 2HD  PRO A   1       0.416  -1.652  -2.796  1.00  2.86           H  
ATOM     15 1H   PRO A   1       1.340   0.912  -1.967  1.00  2.86           H  
ATOM     16 2H   PRO A   1       1.593  -0.538  -1.254  1.00  2.86           H  
ATOM     17  N   THR A   2       4.388   1.653  -3.687  1.00  2.70           N  
ATOM     18  CA  THR A   2       4.743   2.938  -4.264  1.00  2.70           C  
ATOM     19  C   THR A   2       4.858   2.757  -5.788  1.00  2.70           C  
ATOM     20  O   THR A   2       5.119   1.638  -6.246  1.00  2.70           O  
ATOM     21  CB  THR A   2       6.078   3.454  -3.681  1.00  2.70           C  
ATOM     22  OG1 THR A   2       7.121   2.552  -4.010  1.00  2.70           O  
ATOM     23  CG2 THR A   2       5.987   3.579  -2.180  1.00  2.70           C  
ATOM     24  H   THR A   2       4.993   0.867  -3.860  1.00  2.70           H  
ATOM     25  HA  THR A   2       3.960   3.641  -4.012  1.00  2.70           H  
ATOM     26  HB  THR A   2       6.313   4.427  -4.095  1.00  2.70           H  
ATOM     27  HG1 THR A   2       7.275   2.579  -4.968  1.00  2.70           H  
ATOM     28 1HG2 THR A   2       6.922   3.946  -1.785  1.00  2.70           H  
ATOM     29 2HG2 THR A   2       5.194   4.281  -1.932  1.00  2.70           H  
ATOM     30 3HG2 THR A   2       5.769   2.611  -1.738  1.00  2.70           H  
ATOM     31  N   PRO A   3       4.668   3.815  -6.597  1.00  2.53           N  
ATOM     32  CA  PRO A   3       4.781   3.778  -8.040  1.00  2.53           C  
ATOM     33  C   PRO A   3       6.112   3.227  -8.496  1.00  2.53           C  
ATOM     34  O   PRO A   3       7.162   3.567  -7.950  1.00  2.53           O  
ATOM     35  CB  PRO A   3       4.636   5.254  -8.420  1.00  2.53           C  
ATOM     36  CG  PRO A   3       3.796   5.847  -7.317  1.00  2.53           C  
ATOM     37  CD  PRO A   3       4.250   5.141  -6.063  1.00  2.53           C  
ATOM     38  HA  PRO A   3       3.952   3.183  -8.451  1.00  2.53           H  
ATOM     39 1HB  PRO A   3       5.630   5.720  -8.501  1.00  2.53           H  
ATOM     40 2HB  PRO A   3       4.164   5.340  -9.409  1.00  2.53           H  
ATOM     41 1HG  PRO A   3       3.942   6.937  -7.270  1.00  2.53           H  
ATOM     42 2HG  PRO A   3       2.728   5.680  -7.530  1.00  2.53           H  
ATOM     43 1HD  PRO A   3       5.088   5.674  -5.599  1.00  2.53           H  
ATOM     44 2HD  PRO A   3       3.374   5.074  -5.412  1.00  2.53           H  
ATOM     45  N   GLY A   4       6.054   2.369  -9.506  1.00  2.35           N  
ATOM     46  CA  GLY A   4       7.233   1.755 -10.102  1.00  2.35           C  
ATOM     47  C   GLY A   4       7.722   0.508  -9.364  1.00  2.35           C  
ATOM     48  O   GLY A   4       8.616  -0.187  -9.852  1.00  2.35           O  
ATOM     49  H   GLY A   4       5.149   2.133  -9.888  1.00  2.35           H  
ATOM     50 1HA  GLY A   4       7.014   1.499 -11.138  1.00  2.35           H  
ATOM     51 2HA  GLY A   4       8.037   2.490 -10.129  1.00  2.35           H  
ATOM     52  N   CYS A   5       7.129   0.196  -8.212  1.00  2.19           N  
ATOM     53  CA  CYS A   5       7.606  -0.953  -7.455  1.00  2.19           C  
ATOM     54  C   CYS A   5       6.685  -2.159  -7.528  1.00  2.19           C  
ATOM     55  O   CYS A   5       5.620  -2.195  -6.903  1.00  2.19           O  
ATOM     56  CB  CYS A   5       7.812  -0.577  -5.999  1.00  2.19           C  
ATOM     57  SG  CYS A   5       9.109   0.623  -5.726  1.00  2.19           S  
ATOM     58  H   CYS A   5       6.390   0.772  -7.822  1.00  2.19           H  
ATOM     59  HA  CYS A   5       8.573  -1.243  -7.857  1.00  2.19           H  
ATOM     60 1HB  CYS A   5       6.887  -0.177  -5.590  1.00  2.19           H  
ATOM     61 2HB  CYS A   5       8.067  -1.474  -5.442  1.00  2.19           H  
ATOM     62  N   THR A   6       7.154  -3.170  -8.248  1.00  2.04           N  
ATOM     63  CA  THR A   6       6.425  -4.410  -8.451  1.00  2.04           C  
ATOM     64  C   THR A   6       6.569  -5.198  -7.172  1.00  2.04           C  
ATOM     65  O   THR A   6       7.421  -4.854  -6.360  1.00  2.04           O  
ATOM     66  CB  THR A   6       7.015  -5.191  -9.639  1.00  2.04           C  
ATOM     67  OG1 THR A   6       8.380  -5.585  -9.341  1.00  2.04           O  
ATOM     68  CG2 THR A   6       7.032  -4.292 -10.866  1.00  2.04           C  
ATOM     69  H   THR A   6       8.047  -3.048  -8.708  1.00  2.04           H  
ATOM     70  HA  THR A   6       5.370  -4.195  -8.628  1.00  2.04           H  
ATOM     71  HB  THR A   6       6.417  -6.078  -9.841  1.00  2.04           H  
ATOM     72  HG1 THR A   6       8.840  -5.779 -10.173  1.00  2.04           H  
ATOM     73 1HG2 THR A   6       7.455  -4.834 -11.712  1.00  2.04           H  
ATOM     74 2HG2 THR A   6       6.012  -3.986 -11.104  1.00  2.04           H  
ATOM     75 3HG2 THR A   6       7.637  -3.407 -10.662  1.00  2.04           H  
ATOM     76  N   GLY A   7       5.812  -6.282  -6.993  1.00  1.93           N  
ATOM     77  CA  GLY A   7       5.922  -7.059  -5.752  1.00  1.93           C  
ATOM     78  C   GLY A   7       7.359  -7.497  -5.450  1.00  1.93           C  
ATOM     79  O   GLY A   7       7.788  -7.524  -4.291  1.00  1.93           O  
ATOM     80  H   GLY A   7       5.136  -6.547  -7.695  1.00  1.93           H  
ATOM     81 1HA  GLY A   7       5.525  -6.478  -4.922  1.00  1.93           H  
ATOM     82 2HA  GLY A   7       5.289  -7.942  -5.834  1.00  1.93           H  
ATOM     83  N   SER A   8       8.117  -7.786  -6.504  1.00  1.86           N  
ATOM     84  CA  SER A   8       9.494  -8.244  -6.399  1.00  1.86           C  
ATOM     85  C   SER A   8      10.459  -7.174  -5.889  1.00  1.86           C  
ATOM     86  O   SER A   8      11.602  -7.479  -5.547  1.00  1.86           O  
ATOM     87  CB  SER A   8       9.965  -8.747  -7.755  1.00  1.86           C  
ATOM     88  OG  SER A   8      10.114  -7.701  -8.700  1.00  1.86           O  
ATOM     89  H   SER A   8       7.706  -7.701  -7.422  1.00  1.86           H  
ATOM     90  HA  SER A   8       9.517  -9.077  -5.698  1.00  1.86           H  
ATOM     91 1HB  SER A   8      10.915  -9.265  -7.637  1.00  1.86           H  
ATOM     92 2HB  SER A   8       9.248  -9.473  -8.131  1.00  1.86           H  
ATOM     93  HG  SER A   8       9.315  -7.142  -8.667  1.00  1.86           H  
ATOM     94  N   GLY A   9      10.028  -5.916  -5.893  1.00  1.83           N  
ATOM     95  CA  GLY A   9      10.872  -4.822  -5.470  1.00  1.83           C  
ATOM     96  C   GLY A   9      10.725  -4.407  -4.014  1.00  1.83           C  
ATOM     97  O   GLY A   9      11.424  -3.485  -3.579  1.00  1.83           O  
ATOM     98  H   GLY A   9       9.072  -5.703  -6.169  1.00  1.83           H  
ATOM     99 1HA  GLY A   9      11.909  -5.083  -5.665  1.00  1.83           H  
ATOM    100 2HA  GLY A   9      10.622  -3.968  -6.092  1.00  1.83           H  
ATOM    101  N   HIS A  10       9.847  -5.084  -3.257  1.00  1.87           N  
ATOM    102  CA  HIS A  10       9.572  -4.694  -1.868  1.00  1.87           C  
ATOM    103  C   HIS A  10      10.273  -5.508  -0.780  1.00  1.87           C  
ATOM    104  O   HIS A  10      10.641  -6.671  -0.960  1.00  1.87           O  
ATOM    105  CB  HIS A  10       8.065  -4.723  -1.613  1.00  1.87           C  
ATOM    106  CG  HIS A  10       7.326  -3.694  -2.404  1.00  1.87           C  
ATOM    107  ND1 HIS A  10       7.242  -2.372  -2.035  1.00  1.87           N  
ATOM    108  CD2 HIS A  10       6.684  -3.803  -3.568  1.00  1.87           C  
ATOM    109  CE1 HIS A  10       6.573  -1.712  -2.956  1.00  1.87           C  
ATOM    110  NE2 HIS A  10       6.221  -2.571  -3.908  1.00  1.87           N  
ATOM    111  H   HIS A  10       9.320  -5.862  -3.663  1.00  1.87           H  
ATOM    112  HA  HIS A  10       9.888  -3.668  -1.731  1.00  1.87           H  
ATOM    113 1HB  HIS A  10       7.672  -5.708  -1.874  1.00  1.87           H  
ATOM    114 2HB  HIS A  10       7.870  -4.557  -0.552  1.00  1.87           H  
ATOM    115  HD2 HIS A  10       6.579  -4.701  -4.127  1.00  1.87           H  
ATOM    116  HE1 HIS A  10       6.364  -0.645  -2.940  1.00  1.87           H  
ATOM    117  HE2 HIS A  10       5.709  -2.385  -4.795  1.00  1.87           H  
ATOM    118  N   VAL A  11      10.404  -4.878   0.383  1.00  1.95           N  
ATOM    119  CA  VAL A  11      10.923  -5.499   1.592  1.00  1.95           C  
ATOM    120  C   VAL A  11       9.938  -6.490   2.202  1.00  1.95           C  
ATOM    121  O   VAL A  11       8.766  -6.181   2.398  1.00  1.95           O  
ATOM    122  CB  VAL A  11      11.271  -4.386   2.612  1.00  1.95           C  
ATOM    123  CG1 VAL A  11      11.658  -4.940   3.956  1.00  1.95           C  
ATOM    124  CG2 VAL A  11      12.407  -3.597   2.067  1.00  1.95           C  
ATOM    125  H   VAL A  11      10.123  -3.898   0.423  1.00  1.95           H  
ATOM    126  HA  VAL A  11      11.838  -6.032   1.331  1.00  1.95           H  
ATOM    127  HB  VAL A  11      10.400  -3.737   2.748  1.00  1.95           H  
ATOM    128 1HG1 VAL A  11      11.896  -4.115   4.636  1.00  1.95           H  
ATOM    129 2HG1 VAL A  11      10.822  -5.481   4.346  1.00  1.95           H  
ATOM    130 3HG1 VAL A  11      12.525  -5.591   3.858  1.00  1.95           H  
ATOM    131 1HG2 VAL A  11      12.658  -2.784   2.750  1.00  1.95           H  
ATOM    132 2HG2 VAL A  11      13.275  -4.239   1.930  1.00  1.95           H  
ATOM    133 3HG2 VAL A  11      12.103  -3.203   1.134  1.00  1.95           H  
ATOM    134  N   ARG A  12      10.434  -7.693   2.510  1.00  2.09           N  
ATOM    135  CA  ARG A  12       9.627  -8.740   3.144  1.00  2.09           C  
ATOM    136  C   ARG A  12      10.004  -8.891   4.620  1.00  2.09           C  
ATOM    137  O   ARG A  12       9.553  -9.807   5.310  1.00  2.09           O  
ATOM    138  CB  ARG A  12       9.812 -10.071   2.431  1.00  2.09           C  
ATOM    139  CG  ARG A  12       9.344 -10.100   0.978  1.00  2.09           C  
ATOM    140  CD  ARG A  12       9.524 -11.457   0.377  1.00  2.09           C  
ATOM    141  NE  ARG A  12       9.082 -11.510  -1.011  1.00  2.09           N  
ATOM    142  CZ  ARG A  12       9.078 -12.624  -1.774  1.00  2.09           C  
ATOM    143  NH1 ARG A  12       9.493 -13.769  -1.276  1.00  2.09           N  
ATOM    144  NH2 ARG A  12       8.658 -12.566  -3.025  1.00  2.09           N  
ATOM    145  H   ARG A  12      11.400  -7.890   2.289  1.00  2.09           H  
ATOM    146  HA  ARG A  12       8.574  -8.457   3.081  1.00  2.09           H  
ATOM    147 1HB  ARG A  12      10.867 -10.342   2.440  1.00  2.09           H  
ATOM    148 2HB  ARG A  12       9.270 -10.848   2.968  1.00  2.09           H  
ATOM    149 1HG  ARG A  12       8.287  -9.838   0.933  1.00  2.09           H  
ATOM    150 2HG  ARG A  12       9.922  -9.377   0.392  1.00  2.09           H  
ATOM    151 1HD  ARG A  12      10.579 -11.728   0.408  1.00  2.09           H  
ATOM    152 2HD  ARG A  12       8.947 -12.184   0.947  1.00  2.09           H  
ATOM    153  HE  ARG A  12       8.757 -10.648  -1.432  1.00  2.09           H  
ATOM    154 1HH1 ARG A  12       9.816 -13.817  -0.320  1.00  2.09           H  
ATOM    155 2HH1 ARG A  12       9.490 -14.600  -1.850  1.00  2.09           H  
ATOM    156 1HH2 ARG A  12       8.337 -11.687  -3.410  1.00  2.09           H  
ATOM    157 2HH2 ARG A  12       8.654 -13.399  -3.595  1.00  2.09           H  
ATOM    158  N   GLY A  13      10.866  -7.989   5.060  1.00  2.25           N  
ATOM    159  CA  GLY A  13      11.398  -7.902   6.412  1.00  2.25           C  
ATOM    160  C   GLY A  13      10.690  -6.797   7.188  1.00  2.25           C  
ATOM    161  O   GLY A  13       9.477  -6.634   7.080  1.00  2.25           O  
ATOM    162  H   GLY A  13      11.164  -7.294   4.399  1.00  2.25           H  
ATOM    163 1HA  GLY A  13      11.268  -8.857   6.923  1.00  2.25           H  
ATOM    164 2HA  GLY A  13      12.467  -7.697   6.372  1.00  2.25           H  
ATOM    165  N   LYS A  14      11.437  -6.074   8.014  1.00  2.42           N  
ATOM    166  CA  LYS A  14      10.851  -5.023   8.839  1.00  2.42           C  
ATOM    167  C   LYS A  14      10.655  -3.710   8.083  1.00  2.42           C  
ATOM    168  O   LYS A  14      11.560  -3.231   7.396  1.00  2.42           O  
ATOM    169  CB  LYS A  14      11.705  -4.768  10.082  1.00  2.42           C  
ATOM    170  CG  LYS A  14      11.111  -3.746  11.056  1.00  2.42           C  
ATOM    171  CD  LYS A  14      11.964  -3.605  12.313  1.00  2.42           C  
ATOM    172  CE  LYS A  14      11.369  -2.581  13.273  1.00  2.42           C  
ATOM    173  NZ  LYS A  14      12.193  -2.432  14.504  1.00  2.42           N  
ATOM    174  H   LYS A  14      12.430  -6.250   8.070  1.00  2.42           H  
ATOM    175  HA  LYS A  14       9.865  -5.358   9.167  1.00  2.42           H  
ATOM    176 1HB  LYS A  14      11.850  -5.702  10.624  1.00  2.42           H  
ATOM    177 2HB  LYS A  14      12.688  -4.408   9.779  1.00  2.42           H  
ATOM    178 1HG  LYS A  14      11.049  -2.772  10.568  1.00  2.42           H  
ATOM    179 2HG  LYS A  14      10.105  -4.053  11.338  1.00  2.42           H  
ATOM    180 1HD  LYS A  14      12.031  -4.569  12.818  1.00  2.42           H  
ATOM    181 2HD  LYS A  14      12.969  -3.288  12.036  1.00  2.42           H  
ATOM    182 1HE  LYS A  14      11.305  -1.617  12.770  1.00  2.42           H  
ATOM    183 2HE  LYS A  14      10.365  -2.899  13.556  1.00  2.42           H  
ATOM    184 1HZ  LYS A  14      11.767  -1.747  15.113  1.00  2.42           H  
ATOM    185 2HZ  LYS A  14      12.247  -3.320  14.983  1.00  2.42           H  
ATOM    186 3HZ  LYS A  14      13.122  -2.127  14.253  1.00  2.42           H  
ATOM    187  N   TYR A  15       9.468  -3.142   8.230  1.00  2.55           N  
ATOM    188  CA  TYR A  15       9.094  -1.850   7.663  1.00  2.55           C  
ATOM    189  C   TYR A  15       7.886  -1.310   8.417  1.00  2.55           C  
ATOM    190  O   TYR A  15       7.230  -2.059   9.140  1.00  2.55           O  
ATOM    191  CB  TYR A  15       8.796  -1.943   6.172  1.00  2.55           C  
ATOM    192  CG  TYR A  15       7.717  -2.904   5.833  1.00  2.55           C  
ATOM    193  CD1 TYR A  15       6.402  -2.501   5.875  1.00  2.55           C  
ATOM    194  CD2 TYR A  15       8.044  -4.192   5.455  1.00  2.55           C  
ATOM    195  CE1 TYR A  15       5.411  -3.382   5.562  1.00  2.55           C  
ATOM    196  CE2 TYR A  15       7.057  -5.082   5.125  1.00  2.55           C  
ATOM    197  CZ  TYR A  15       5.734  -4.687   5.175  1.00  2.55           C  
ATOM    198  OH  TYR A  15       4.722  -5.576   4.832  1.00  2.55           O  
ATOM    199  H   TYR A  15       8.780  -3.630   8.784  1.00  2.55           H  
ATOM    200  HA  TYR A  15       9.918  -1.151   7.809  1.00  2.55           H  
ATOM    201 1HB  TYR A  15       8.495  -0.965   5.809  1.00  2.55           H  
ATOM    202 2HB  TYR A  15       9.699  -2.232   5.626  1.00  2.55           H  
ATOM    203  HD1 TYR A  15       6.153  -1.485   6.166  1.00  2.55           H  
ATOM    204  HD2 TYR A  15       9.082  -4.499   5.416  1.00  2.55           H  
ATOM    205  HE1 TYR A  15       4.373  -3.059   5.606  1.00  2.55           H  
ATOM    206  HE2 TYR A  15       7.323  -6.099   4.822  1.00  2.55           H  
ATOM    207  HH  TYR A  15       5.113  -6.442   4.662  1.00  2.55           H  
ATOM    208  N   SER A  16       7.578  -0.023   8.247  1.00  2.62           N  
ATOM    209  CA  SER A  16       6.389   0.530   8.896  1.00  2.62           C  
ATOM    210  C   SER A  16       5.201   0.752   7.955  1.00  2.62           C  
ATOM    211  O   SER A  16       4.054   0.522   8.351  1.00  2.62           O  
ATOM    212  CB  SER A  16       6.737   1.850   9.553  1.00  2.62           C  
ATOM    213  OG  SER A  16       7.674   1.671  10.579  1.00  2.62           O  
ATOM    214  H   SER A  16       8.160   0.559   7.666  1.00  2.62           H  
ATOM    215  HA  SER A  16       6.072  -0.166   9.673  1.00  2.62           H  
ATOM    216 1HB  SER A  16       7.135   2.534   8.804  1.00  2.62           H  
ATOM    217 2HB  SER A  16       5.831   2.301   9.956  1.00  2.62           H  
ATOM    218  HG  SER A  16       7.279   1.043  11.192  1.00  2.62           H  
ATOM    219  N   ARG A  17       5.463   1.209   6.724  1.00  2.62           N  
ATOM    220  CA  ARG A  17       4.380   1.509   5.783  1.00  2.62           C  
ATOM    221  C   ARG A  17       4.711   1.120   4.344  1.00  2.62           C  
ATOM    222  O   ARG A  17       5.781   1.441   3.828  1.00  2.62           O  
ATOM    223  CB  ARG A  17       4.033   3.000   5.801  1.00  2.62           C  
ATOM    224  CG  ARG A  17       3.448   3.565   7.111  1.00  2.62           C  
ATOM    225  CD  ARG A  17       2.064   3.063   7.360  1.00  2.62           C  
ATOM    226  NE  ARG A  17       1.463   3.676   8.531  1.00  2.62           N  
ATOM    227  CZ  ARG A  17       1.623   3.254   9.805  1.00  2.62           C  
ATOM    228  NH1 ARG A  17       2.369   2.203  10.087  1.00  2.62           N  
ATOM    229  NH2 ARG A  17       1.017   3.905  10.786  1.00  2.62           N  
ATOM    230  H   ARG A  17       6.417   1.361   6.445  1.00  2.62           H  
ATOM    231  HA  ARG A  17       3.497   0.947   6.091  1.00  2.62           H  
ATOM    232 1HB  ARG A  17       4.929   3.577   5.576  1.00  2.62           H  
ATOM    233 2HB  ARG A  17       3.313   3.207   5.010  1.00  2.62           H  
ATOM    234 1HG  ARG A  17       4.070   3.308   7.960  1.00  2.62           H  
ATOM    235 2HG  ARG A  17       3.393   4.652   7.032  1.00  2.62           H  
ATOM    236 1HD  ARG A  17       1.437   3.287   6.499  1.00  2.62           H  
ATOM    237 2HD  ARG A  17       2.089   1.986   7.516  1.00  2.62           H  
ATOM    238  HE  ARG A  17       0.879   4.485   8.381  1.00  2.62           H  
ATOM    239 1HH1 ARG A  17       2.855   1.672   9.346  1.00  2.62           H  
ATOM    240 2HH1 ARG A  17       2.469   1.905  11.044  1.00  2.62           H  
ATOM    241 1HH2 ARG A  17       0.443   4.711  10.579  1.00  2.62           H  
ATOM    242 2HH2 ARG A  17       1.130   3.597  11.740  1.00  2.62           H  
ATOM    243  N   HIS A  18       3.733   0.555   3.640  1.00  2.56           N  
ATOM    244  CA  HIS A  18       3.906   0.162   2.235  1.00  2.56           C  
ATOM    245  C   HIS A  18       4.145   1.347   1.308  1.00  2.56           C  
ATOM    246  O   HIS A  18       4.729   1.204   0.238  1.00  2.56           O  
ATOM    247  CB  HIS A  18       2.686  -0.623   1.740  1.00  2.56           C  
ATOM    248  CG  HIS A  18       2.605  -1.993   2.297  1.00  2.56           C  
ATOM    249  ND1 HIS A  18       1.451  -2.753   2.278  1.00  2.56           N  
ATOM    250  CD2 HIS A  18       3.546  -2.751   2.873  1.00  2.56           C  
ATOM    251  CE1 HIS A  18       1.697  -3.925   2.846  1.00  2.56           C  
ATOM    252  NE2 HIS A  18       2.961  -3.947   3.217  1.00  2.56           N  
ATOM    253  H   HIS A  18       2.860   0.339   4.102  1.00  2.56           H  
ATOM    254  HA  HIS A  18       4.776  -0.491   2.154  1.00  2.56           H  
ATOM    255 1HB  HIS A  18       1.773  -0.086   2.002  1.00  2.56           H  
ATOM    256 2HB  HIS A  18       2.722  -0.700   0.662  1.00  2.56           H  
ATOM    257  HD2 HIS A  18       4.581  -2.457   3.039  1.00  2.56           H  
ATOM    258  HE1 HIS A  18       0.977  -4.733   2.983  1.00  2.56           H  
ATOM    259  HE2 HIS A  18       3.459  -4.710   3.692  1.00  2.56           H  
ATOM    260  N   ARG A  19       3.669   2.515   1.710  1.00  2.45           N  
ATOM    261  CA  ARG A  19       3.811   3.713   0.899  1.00  2.45           C  
ATOM    262  C   ARG A  19       5.126   4.456   1.145  1.00  2.45           C  
ATOM    263  O   ARG A  19       5.379   5.489   0.521  1.00  2.45           O  
ATOM    264  CB  ARG A  19       2.661   4.665   1.155  1.00  2.45           C  
ATOM    265  CG  ARG A  19       1.309   4.155   0.700  1.00  2.45           C  
ATOM    266  CD  ARG A  19       0.223   5.137   0.969  1.00  2.45           C  
ATOM    267  NE  ARG A  19      -1.075   4.646   0.525  1.00  2.45           N  
ATOM    268  CZ  ARG A  19      -2.237   5.318   0.654  1.00  2.45           C  
ATOM    269  NH1 ARG A  19      -2.253   6.506   1.218  1.00  2.45           N  
ATOM    270  NH2 ARG A  19      -3.361   4.780   0.214  1.00  2.45           N  
ATOM    271  H   ARG A  19       3.199   2.573   2.598  1.00  2.45           H  
ATOM    272  HA  ARG A  19       3.773   3.416  -0.148  1.00  2.45           H  
ATOM    273 1HB  ARG A  19       2.597   4.879   2.221  1.00  2.45           H  
ATOM    274 2HB  ARG A  19       2.851   5.607   0.640  1.00  2.45           H  
ATOM    275 1HG  ARG A  19       1.342   3.959  -0.376  1.00  2.45           H  
ATOM    276 2HG  ARG A  19       1.073   3.231   1.228  1.00  2.45           H  
ATOM    277 1HD  ARG A  19       0.166   5.335   2.039  1.00  2.45           H  
ATOM    278 2HD  ARG A  19       0.435   6.065   0.439  1.00  2.45           H  
ATOM    279  HE  ARG A  19      -1.104   3.737   0.084  1.00  2.45           H  
ATOM    280 1HH1 ARG A  19      -1.394   6.917   1.555  1.00  2.45           H  
ATOM    281 2HH1 ARG A  19      -3.125   7.007   1.313  1.00  2.45           H  
ATOM    282 1HH2 ARG A  19      -3.348   3.866  -0.219  1.00  2.45           H  
ATOM    283 2HH2 ARG A  19      -4.232   5.281   0.310  1.00  2.45           H  
ATOM    284  N   SER A  20       5.961   3.966   2.063  1.00  2.29           N  
ATOM    285  CA  SER A  20       7.219   4.649   2.323  1.00  2.29           C  
ATOM    286  C   SER A  20       8.264   4.019   1.410  1.00  2.29           C  
ATOM    287  O   SER A  20       8.571   2.835   1.533  1.00  2.29           O  
ATOM    288  CB  SER A  20       7.623   4.554   3.782  1.00  2.29           C  
ATOM    289  OG  SER A  20       8.850   5.210   4.005  1.00  2.29           O  
ATOM    290  H   SER A  20       5.750   3.105   2.568  1.00  2.29           H  
ATOM    291  HA  SER A  20       7.117   5.703   2.061  1.00  2.29           H  
ATOM    292 1HB  SER A  20       6.847   4.999   4.403  1.00  2.29           H  
ATOM    293 2HB  SER A  20       7.707   3.504   4.065  1.00  2.29           H  
ATOM    294  HG  SER A  20       8.713   6.123   3.716  1.00  2.29           H  
ATOM    295  N   LEU A  21       8.833   4.820   0.512  1.00  2.12           N  
ATOM    296  CA  LEU A  21       9.730   4.343  -0.547  1.00  2.12           C  
ATOM    297  C   LEU A  21      10.919   3.524  -0.041  1.00  2.12           C  
ATOM    298  O   LEU A  21      11.422   2.660  -0.753  1.00  2.12           O  
ATOM    299  CB  LEU A  21      10.234   5.511  -1.391  1.00  2.12           C  
ATOM    300  CG  LEU A  21      10.877   5.098  -2.713  1.00  2.12           C  
ATOM    301  CD1 LEU A  21       9.806   4.363  -3.542  1.00  2.12           C  
ATOM    302  CD2 LEU A  21      11.395   6.330  -3.445  1.00  2.12           C  
ATOM    303  H   LEU A  21       8.561   5.794   0.509  1.00  2.12           H  
ATOM    304  HA  LEU A  21       9.151   3.694  -1.203  1.00  2.12           H  
ATOM    305 1HB  LEU A  21       9.396   6.168  -1.617  1.00  2.12           H  
ATOM    306 2HB  LEU A  21      10.975   6.070  -0.817  1.00  2.12           H  
ATOM    307  HG  LEU A  21      11.704   4.410  -2.530  1.00  2.12           H  
ATOM    308 1HD1 LEU A  21      10.207   4.049  -4.488  1.00  2.12           H  
ATOM    309 2HD1 LEU A  21       9.457   3.487  -2.996  1.00  2.12           H  
ATOM    310 3HD1 LEU A  21       8.966   5.030  -3.722  1.00  2.12           H  
ATOM    311 1HD2 LEU A  21      11.844   6.033  -4.393  1.00  2.12           H  
ATOM    312 2HD2 LEU A  21      10.569   7.016  -3.635  1.00  2.12           H  
ATOM    313 3HD2 LEU A  21      12.145   6.827  -2.830  1.00  2.12           H  
ATOM    314  N   GLN A  22      11.384   3.785   1.177  1.00  1.97           N  
ATOM    315  CA  GLN A  22      12.509   3.044   1.760  1.00  1.97           C  
ATOM    316  C   GLN A  22      12.218   1.527   1.841  1.00  1.97           C  
ATOM    317  O   GLN A  22      13.139   0.718   1.964  1.00  1.97           O  
ATOM    318  CB  GLN A  22      12.804   3.553   3.171  1.00  1.97           C  
ATOM    319  CG  GLN A  22      11.724   3.180   4.167  1.00  1.97           C  
ATOM    320  CD  GLN A  22      11.930   3.767   5.536  1.00  1.97           C  
ATOM    321  OE1 GLN A  22      12.948   3.537   6.203  1.00  1.97           O  
ATOM    322  NE2 GLN A  22      10.953   4.550   5.970  1.00  1.97           N  
ATOM    323  H   GLN A  22      10.932   4.503   1.723  1.00  1.97           H  
ATOM    324  HA  GLN A  22      13.383   3.193   1.129  1.00  1.97           H  
ATOM    325 1HB  GLN A  22      13.750   3.141   3.521  1.00  1.97           H  
ATOM    326 2HB  GLN A  22      12.896   4.638   3.158  1.00  1.97           H  
ATOM    327 1HG  GLN A  22      10.763   3.516   3.785  1.00  1.97           H  
ATOM    328 2HG  GLN A  22      11.714   2.096   4.277  1.00  1.97           H  
ATOM    329 1HE2 GLN A  22      11.014   4.982   6.869  1.00  1.97           H  
ATOM    330 2HE2 GLN A  22      10.151   4.717   5.375  1.00  1.97           H  
ATOM    331  N   SER A  23      10.931   1.149   1.746  1.00  1.88           N  
ATOM    332  CA  SER A  23      10.470  -0.229   1.812  1.00  1.88           C  
ATOM    333  C   SER A  23      10.498  -0.888   0.435  1.00  1.88           C  
ATOM    334  O   SER A  23      10.066  -2.035   0.283  1.00  1.88           O  
ATOM    335  CB  SER A  23       9.065  -0.285   2.363  1.00  1.88           C  
ATOM    336  OG  SER A  23       9.025   0.234   3.654  1.00  1.88           O  
ATOM    337  H   SER A  23      10.210   1.860   1.631  1.00  1.88           H  
ATOM    338  HA  SER A  23      11.132  -0.783   2.477  1.00  1.88           H  
ATOM    339 1HB  SER A  23       8.381   0.274   1.718  1.00  1.88           H  
ATOM    340 2HB  SER A  23       8.730  -1.321   2.378  1.00  1.88           H  
ATOM    341  HG  SER A  23       8.849   1.178   3.536  1.00  1.88           H  
ATOM    342  N   CYS A  24      10.976  -0.147  -0.568  1.00  1.84           N  
ATOM    343  CA  CYS A  24      11.089  -0.613  -1.941  1.00  1.84           C  
ATOM    344  C   CYS A  24      12.464  -0.459  -2.593  1.00  1.84           C  
ATOM    345  O   CYS A  24      12.619   0.404  -3.453  1.00  1.84           O  
ATOM    346  CB  CYS A  24      10.138   0.114  -2.863  1.00  1.84           C  
ATOM    347  SG  CYS A  24      10.373  -0.456  -4.567  1.00  1.84           S  
ATOM    348  H   CYS A  24      11.278   0.807  -0.378  1.00  1.84           H  
ATOM    349  HA  CYS A  24      10.811  -1.657  -1.958  1.00  1.84           H  
ATOM    350 1HB  CYS A  24       9.103  -0.068  -2.567  1.00  1.84           H  
ATOM    351 2HB  CYS A  24      10.322   1.188  -2.820  1.00  1.84           H  
ATOM    352  N   PRO A  25      13.464  -1.302  -2.259  1.00  1.89           N  
ATOM    353  CA  PRO A  25      14.819  -1.304  -2.790  1.00  1.89           C  
ATOM    354  C   PRO A  25      14.866  -1.223  -4.314  1.00  1.89           C  
ATOM    355  O   PRO A  25      15.800  -0.651  -4.870  1.00  1.89           O  
ATOM    356  CB  PRO A  25      15.350  -2.648  -2.286  1.00  1.89           C  
ATOM    357  CG  PRO A  25      14.624  -2.860  -0.991  1.00  1.89           C  
ATOM    358  CD  PRO A  25      13.252  -2.298  -1.213  1.00  1.89           C  
ATOM    359  HA  PRO A  25      15.377  -0.469  -2.342  1.00  1.89           H  
ATOM    360 1HB  PRO A  25      15.143  -3.436  -3.026  1.00  1.89           H  
ATOM    361 2HB  PRO A  25      16.440  -2.600  -2.162  1.00  1.89           H  
ATOM    362 1HG  PRO A  25      14.595  -3.932  -0.744  1.00  1.89           H  
ATOM    363 2HG  PRO A  25      15.152  -2.360  -0.165  1.00  1.89           H  
ATOM    364 1HD  PRO A  25      12.543  -3.076  -1.497  1.00  1.89           H  
ATOM    365 2HD  PRO A  25      12.984  -1.793  -0.304  1.00  1.89           H  
ATOM    366  N   LEU A  26      13.866  -1.765  -5.016  1.00  2.04           N  
ATOM    367  CA  LEU A  26      13.883  -1.658  -6.478  1.00  2.04           C  
ATOM    368  C   LEU A  26      13.986  -0.206  -6.936  1.00  2.04           C  
ATOM    369  O   LEU A  26      14.598   0.081  -7.965  1.00  2.04           O  
ATOM    370  CB  LEU A  26      12.655  -2.297  -7.092  1.00  2.04           C  
ATOM    371  CG  LEU A  26      12.555  -2.272  -8.607  1.00  2.04           C  
ATOM    372  CD1 LEU A  26      13.742  -3.018  -9.208  1.00  2.04           C  
ATOM    373  CD2 LEU A  26      11.218  -2.912  -9.015  1.00  2.04           C  
ATOM    374  H   LEU A  26      13.090  -2.249  -4.554  1.00  2.04           H  
ATOM    375  HA  LEU A  26      14.758  -2.193  -6.844  1.00  2.04           H  
ATOM    376 1HB  LEU A  26      12.686  -3.320  -6.820  1.00  2.04           H  
ATOM    377 2HB  LEU A  26      11.765  -1.839  -6.685  1.00  2.04           H  
ATOM    378  HG  LEU A  26      12.585  -1.238  -8.964  1.00  2.04           H  
ATOM    379 1HD1 LEU A  26      13.670  -2.998 -10.296  1.00  2.04           H  
ATOM    380 2HD1 LEU A  26      14.665  -2.538  -8.900  1.00  2.04           H  
ATOM    381 3HD1 LEU A  26      13.734  -4.052  -8.863  1.00  2.04           H  
ATOM    382 1HD2 LEU A  26      11.120  -2.897 -10.101  1.00  2.04           H  
ATOM    383 2HD2 LEU A  26      11.178  -3.946  -8.662  1.00  2.04           H  
ATOM    384 3HD2 LEU A  26      10.408  -2.350  -8.574  1.00  2.04           H  
ATOM    385  N   ALA A  27      13.392   0.709  -6.171  1.00  2.30           N  
ATOM    386  CA  ALA A  27      13.366   2.132  -6.472  1.00  2.30           C  
ATOM    387  C   ALA A  27      14.772   2.728  -6.547  1.00  2.30           C  
ATOM    388  O   ALA A  27      14.973   3.792  -7.130  1.00  2.30           O  
ATOM    389  CB  ALA A  27      12.566   2.858  -5.416  1.00  2.30           C  
ATOM    390  H   ALA A  27      12.946   0.411  -5.302  1.00  2.30           H  
ATOM    391  HA  ALA A  27      12.888   2.261  -7.444  1.00  2.30           H  
ATOM    392 1HB  ALA A  27      12.517   3.916  -5.655  1.00  2.30           H  
ATOM    393 2HB  ALA A  27      11.567   2.440  -5.385  1.00  2.30           H  
ATOM    394 3HB  ALA A  27      13.042   2.727  -4.445  1.00  2.30           H  
ATOM    395  N   LYS A  28      15.735   2.076  -5.898  1.00  2.66           N  
ATOM    396  CA  LYS A  28      17.114   2.526  -5.862  1.00  2.66           C  
ATOM    397  C   LYS A  28      17.932   1.914  -7.006  1.00  2.66           C  
ATOM    398  O   LYS A  28      19.113   2.231  -7.169  1.00  2.66           O  
ATOM    399  CB  LYS A  28      17.731   2.130  -4.521  1.00  2.66           C  
ATOM    400  CG  LYS A  28      17.081   2.792  -3.309  1.00  2.66           C  
ATOM    401  CD  LYS A  28      17.732   2.332  -2.012  1.00  2.66           C  
ATOM    402  CE  LYS A  28      17.097   3.000  -0.795  1.00  2.66           C  
ATOM    403  NZ  LYS A  28      17.722   2.540   0.480  1.00  2.66           N  
ATOM    404  H   LYS A  28      15.527   1.190  -5.442  1.00  2.66           H  
ATOM    405  HA  LYS A  28      17.132   3.610  -5.967  1.00  2.66           H  
ATOM    406 1HB  LYS A  28      17.653   1.048  -4.395  1.00  2.66           H  
ATOM    407 2HB  LYS A  28      18.789   2.383  -4.520  1.00  2.66           H  
ATOM    408 1HG  LYS A  28      17.164   3.875  -3.394  1.00  2.66           H  
ATOM    409 2HG  LYS A  28      16.020   2.525  -3.285  1.00  2.66           H  
ATOM    410 1HD  LYS A  28      17.618   1.249  -1.920  1.00  2.66           H  
ATOM    411 2HD  LYS A  28      18.796   2.567  -2.034  1.00  2.66           H  
ATOM    412 1HE  LYS A  28      17.217   4.079  -0.878  1.00  2.66           H  
ATOM    413 2HE  LYS A  28      16.031   2.762  -0.772  1.00  2.66           H  
ATOM    414 1HZ  LYS A  28      17.276   3.002   1.259  1.00  2.66           H  
ATOM    415 2HZ  LYS A  28      17.604   1.540   0.572  1.00  2.66           H  
ATOM    416 3HZ  LYS A  28      18.706   2.764   0.473  1.00  2.66           H  
ATOM    417  N   LYS A  29      17.314   1.004  -7.769  1.00  3.10           N  
ATOM    418  CA  LYS A  29      17.997   0.276  -8.831  1.00  3.10           C  
ATOM    419  C   LYS A  29      17.475   0.607 -10.228  1.00  3.10           C  
ATOM    420  O   LYS A  29      18.250   0.626 -11.194  1.00  3.10           O  
ATOM    421  CB  LYS A  29      17.820  -1.224  -8.601  1.00  3.10           C  
ATOM    422  CG  LYS A  29      18.434  -1.742  -7.313  1.00  3.10           C  
ATOM    423  CD  LYS A  29      18.231  -3.243  -7.173  1.00  3.10           C  
ATOM    424  CE  LYS A  29      18.838  -3.765  -5.878  1.00  3.10           C  
ATOM    425  NZ  LYS A  29      18.628  -5.233  -5.718  1.00  3.10           N  
ATOM    426  H   LYS A  29      16.332   0.798  -7.618  1.00  3.10           H  
ATOM    427  HA  LYS A  29      19.057   0.526  -8.798  1.00  3.10           H  
ATOM    428 1HB  LYS A  29      16.758  -1.453  -8.573  1.00  3.10           H  
ATOM    429 2HB  LYS A  29      18.252  -1.775  -9.433  1.00  3.10           H  
ATOM    430 1HG  LYS A  29      19.499  -1.513  -7.294  1.00  3.10           H  
ATOM    431 2HG  LYS A  29      17.955  -1.245  -6.466  1.00  3.10           H  
ATOM    432 1HD  LYS A  29      17.161  -3.464  -7.177  1.00  3.10           H  
ATOM    433 2HD  LYS A  29      18.694  -3.755  -8.015  1.00  3.10           H  
ATOM    434 1HE  LYS A  29      19.907  -3.558  -5.877  1.00  3.10           H  
ATOM    435 2HE  LYS A  29      18.376  -3.247  -5.035  1.00  3.10           H  
ATOM    436 1HZ  LYS A  29      19.043  -5.541  -4.850  1.00  3.10           H  
ATOM    437 2HZ  LYS A  29      17.638  -5.432  -5.707  1.00  3.10           H  
ATOM    438 3HZ  LYS A  29      19.060  -5.722  -6.489  1.00  3.10           H  
ATOM    439  N   ARG A  30      16.165   0.834 -10.338  1.00  3.55           N  
ATOM    440  CA  ARG A  30      15.530   1.059 -11.633  1.00  3.55           C  
ATOM    441  C   ARG A  30      14.557   2.235 -11.607  1.00  3.55           C  
ATOM    442  O   ARG A  30      14.872   3.303 -12.137  1.00  3.55           O  
ATOM    443  OXT ARG A  30      13.372   2.012 -11.369  1.00  3.55           O  
ATOM    444  CB  ARG A  30      14.787  -0.195 -12.085  1.00  3.55           C  
ATOM    445  CG  ARG A  30      15.674  -1.424 -12.349  1.00  3.55           C  
ATOM    446  CD  ARG A  30      16.521  -1.238 -13.565  1.00  3.55           C  
ATOM    447  NE  ARG A  30      17.321  -2.414 -13.866  1.00  3.55           N  
ATOM    448  CZ  ARG A  30      18.550  -2.677 -13.361  1.00  3.55           C  
ATOM    449  NH1 ARG A  30      19.144  -1.844 -12.526  1.00  3.55           N  
ATOM    450  NH2 ARG A  30      19.172  -3.792 -13.717  1.00  3.55           N  
ATOM    451  H   ARG A  30      15.589   0.793  -9.498  1.00  3.55           H  
ATOM    452  HA  ARG A  30      16.309   1.279 -12.362  1.00  3.55           H  
ATOM    453 1HB  ARG A  30      14.063  -0.476 -11.319  1.00  3.55           H  
ATOM    454 2HB  ARG A  30      14.234   0.017 -12.998  1.00  3.55           H  
ATOM    455 1HG  ARG A  30      16.317  -1.622 -11.497  1.00  3.55           H  
ATOM    456 2HG  ARG A  30      15.033  -2.288 -12.517  1.00  3.55           H  
ATOM    457 1HD  ARG A  30      15.882  -1.034 -14.423  1.00  3.55           H  
ATOM    458 2HD  ARG A  30      17.198  -0.398 -13.413  1.00  3.55           H  
ATOM    459  HE  ARG A  30      16.926  -3.092 -14.500  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30      18.694  -0.965 -12.226  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30      20.061  -2.064 -12.171  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30      18.728  -4.436 -14.357  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30      20.089  -3.997 -13.350  1.00  3.55           H  
ENDMDL

REMARK ID 642576 DOMAINID 636180 MODEL 2 line_1_aa31-60_sample7
MODEL     2
ATOM      1  N   PRO A   1       0.650  -1.355   2.269  1.00  4.91           N  
ATOM      2  CA  PRO A   1       2.020  -0.916   2.443  1.00  4.91           C  
ATOM      3  C   PRO A   1       2.322   0.262   1.542  1.00  4.91           C  
ATOM      4  O   PRO A   1       2.475   0.113   0.324  1.00  4.91           O  
ATOM      5  CB  PRO A   1       2.831  -2.149   2.041  1.00  4.91           C  
ATOM      6  CG  PRO A   1       1.968  -2.859   1.032  1.00  4.91           C  
ATOM      7  CD  PRO A   1       0.535  -2.539   1.421  1.00  4.91           C  
ATOM      8  HA  PRO A   1       2.181  -0.649   3.499  1.00  4.91           H  
ATOM      9 1HB  PRO A   1       3.802  -1.843   1.628  1.00  4.91           H  
ATOM     10 2HB  PRO A   1       3.039  -2.765   2.927  1.00  4.91           H  
ATOM     11 1HG  PRO A   1       2.215  -2.513   0.017  1.00  4.91           H  
ATOM     12 2HG  PRO A   1       2.179  -3.940   1.054  1.00  4.91           H  
ATOM     13 1HD  PRO A   1      -0.064  -2.298   0.531  1.00  4.91           H  
ATOM     14 2HD  PRO A   1       0.091  -3.363   1.995  1.00  4.91           H  
ATOM     15 1H   PRO A   1       0.232  -0.443   1.877  1.00  4.91           H  
ATOM     16 2H   PRO A   1       0.302  -1.366   3.219  1.00  4.91           H  
ATOM     17  N   THR A   2       2.512   1.435   2.141  1.00  4.40           N  
ATOM     18  CA  THR A   2       2.759   2.626   1.344  1.00  4.40           C  
ATOM     19  C   THR A   2       4.067   2.622   0.510  1.00  4.40           C  
ATOM     20  O   THR A   2       4.075   3.247  -0.547  1.00  4.40           O  
ATOM     21  CB  THR A   2       2.659   3.899   2.221  1.00  4.40           C  
ATOM     22  OG1 THR A   2       3.597   3.857   3.303  1.00  4.40           O  
ATOM     23  CG2 THR A   2       1.248   4.015   2.804  1.00  4.40           C  
ATOM     24  H   THR A   2       2.417   1.517   3.146  1.00  4.40           H  
ATOM     25  HA  THR A   2       1.938   2.705   0.627  1.00  4.40           H  
ATOM     26  HB  THR A   2       2.878   4.760   1.617  1.00  4.40           H  
ATOM     27  HG1 THR A   2       3.370   4.534   3.951  1.00  4.40           H  
ATOM     28 1HG2 THR A   2       1.179   4.919   3.407  1.00  4.40           H  
ATOM     29 2HG2 THR A   2       0.524   4.058   2.008  1.00  4.40           H  
ATOM     30 3HG2 THR A   2       1.037   3.146   3.430  1.00  4.40           H  
ATOM     31  N   PRO A   3       5.174   1.926   0.894  1.00  3.90           N  
ATOM     32  CA  PRO A   3       6.383   1.812   0.094  1.00  3.90           C  
ATOM     33  C   PRO A   3       6.126   1.173  -1.275  1.00  3.90           C  
ATOM     34  O   PRO A   3       6.939   1.314  -2.188  1.00  3.90           O  
ATOM     35  CB  PRO A   3       7.292   0.935   0.964  1.00  3.90           C  
ATOM     36  CG  PRO A   3       6.811   1.165   2.370  1.00  3.90           C  
ATOM     37  CD  PRO A   3       5.327   1.305   2.245  1.00  3.90           C  
ATOM     38  HA  PRO A   3       6.819   2.814  -0.030  1.00  3.90           H  
ATOM     39 1HB  PRO A   3       7.204  -0.116   0.650  1.00  3.90           H  
ATOM     40 2HB  PRO A   3       8.342   1.226   0.817  1.00  3.90           H  
ATOM     41 1HG  PRO A   3       7.108   0.327   3.019  1.00  3.90           H  
ATOM     42 2HG  PRO A   3       7.281   2.068   2.785  1.00  3.90           H  
ATOM     43 1HD  PRO A   3       4.921   0.300   2.276  1.00  3.90           H  
ATOM     44 2HD  PRO A   3       4.967   1.938   3.046  1.00  3.90           H  
ATOM     45  N   GLY A   4       5.009   0.445  -1.419  1.00  3.45           N  
ATOM     46  CA  GLY A   4       4.676  -0.220  -2.670  1.00  3.45           C  
ATOM     47  C   GLY A   4       3.840   0.675  -3.582  1.00  3.45           C  
ATOM     48  O   GLY A   4       3.416   0.257  -4.671  1.00  3.45           O  
ATOM     49  H   GLY A   4       4.330   0.356  -0.665  1.00  3.45           H  
ATOM     50 1HA  GLY A   4       5.592  -0.514  -3.182  1.00  3.45           H  
ATOM     51 2HA  GLY A   4       4.122  -1.132  -2.447  1.00  3.45           H  
ATOM     52  N   CYS A   5       3.612   1.922  -3.171  1.00  3.08           N  
ATOM     53  CA  CYS A   5       2.768   2.803  -3.954  1.00  3.08           C  
ATOM     54  C   CYS A   5       3.399   3.333  -5.211  1.00  3.08           C  
ATOM     55  O   CYS A   5       3.814   4.489  -5.290  1.00  3.08           O  
ATOM     56  CB  CYS A   5       2.314   4.009  -3.169  1.00  3.08           C  
ATOM     57  SG  CYS A   5       1.330   5.114  -4.209  1.00  3.08           S  
ATOM     58  H   CYS A   5       3.984   2.259  -2.283  1.00  3.08           H  
ATOM     59  HA  CYS A   5       1.879   2.238  -4.234  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       1.710   3.683  -2.326  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       3.175   4.554  -2.785  1.00  3.08           H  
ATOM     62  HG  CYS A   5       1.035   6.045  -3.273  1.00  3.08           H  
ATOM     63  N   THR A   6       3.402   2.490  -6.219  1.00  2.82           N  
ATOM     64  CA  THR A   6       3.952   2.851  -7.504  1.00  2.82           C  
ATOM     65  C   THR A   6       2.831   3.129  -8.511  1.00  2.82           C  
ATOM     66  O   THR A   6       3.021   3.854  -9.484  1.00  2.82           O  
ATOM     67  CB  THR A   6       4.870   1.726  -8.008  1.00  2.82           C  
ATOM     68  OG1 THR A   6       4.112   0.518  -8.160  1.00  2.82           O  
ATOM     69  CG2 THR A   6       5.990   1.486  -7.000  1.00  2.82           C  
ATOM     70  H   THR A   6       3.083   1.544  -6.022  1.00  2.82           H  
ATOM     71  HA  THR A   6       4.544   3.759  -7.392  1.00  2.82           H  
ATOM     72  HB  THR A   6       5.296   2.008  -8.969  1.00  2.82           H  
ATOM     73  HG1 THR A   6       3.808   0.222  -7.289  1.00  2.82           H  
ATOM     74 1HG2 THR A   6       6.636   0.688  -7.361  1.00  2.82           H  
ATOM     75 2HG2 THR A   6       6.571   2.398  -6.878  1.00  2.82           H  
ATOM     76 3HG2 THR A   6       5.562   1.199  -6.042  1.00  2.82           H  
ATOM     77  N   GLY A   7       1.624   2.627  -8.237  1.00  2.66           N  
ATOM     78  CA  GLY A   7       0.485   2.753  -9.160  1.00  2.66           C  
ATOM     79  C   GLY A   7      -0.244   4.102  -9.091  1.00  2.66           C  
ATOM     80  O   GLY A   7      -1.461   4.152  -8.923  1.00  2.66           O  
ATOM     81  H   GLY A   7       1.516   2.091  -7.392  1.00  2.66           H  
ATOM     82 1HA  GLY A   7       0.837   2.590 -10.178  1.00  2.66           H  
ATOM     83 2HA  GLY A   7      -0.227   1.955  -8.950  1.00  2.66           H  
ATOM     84  N   SER A   8       0.517   5.185  -9.166  1.00  2.60           N  
ATOM     85  CA  SER A   8       0.018   6.564  -9.118  1.00  2.60           C  
ATOM     86  C   SER A   8      -1.010   6.855  -8.012  1.00  2.60           C  
ATOM     87  O   SER A   8      -1.960   7.603  -8.243  1.00  2.60           O  
ATOM     88  CB  SER A   8      -0.585   6.945 -10.455  1.00  2.60           C  
ATOM     89  OG  SER A   8       0.369   6.877 -11.481  1.00  2.60           O  
ATOM     90  H   SER A   8       1.511   5.015  -9.314  1.00  2.60           H  
ATOM     91  HA  SER A   8       0.879   7.212  -8.945  1.00  2.60           H  
ATOM     92 1HB  SER A   8      -1.421   6.281 -10.682  1.00  2.60           H  
ATOM     93 2HB  SER A   8      -0.983   7.958 -10.391  1.00  2.60           H  
ATOM     94  HG  SER A   8       1.114   7.403 -11.183  1.00  2.60           H  
ATOM     95  N   GLY A   9      -0.824   6.293  -6.818  1.00  2.60           N  
ATOM     96  CA  GLY A   9      -1.733   6.545  -5.691  1.00  2.60           C  
ATOM     97  C   GLY A   9      -3.003   5.698  -5.664  1.00  2.60           C  
ATOM     98  O   GLY A   9      -3.864   5.892  -4.804  1.00  2.60           O  
ATOM     99  H   GLY A   9      -0.031   5.682  -6.683  1.00  2.60           H  
ATOM    100 1HA  GLY A   9      -1.200   6.382  -4.768  1.00  2.60           H  
ATOM    101 2HA  GLY A   9      -2.008   7.595  -5.693  1.00  2.60           H  
ATOM    102  N   HIS A  10      -3.148   4.769  -6.599  1.00  2.65           N  
ATOM    103  CA  HIS A  10      -4.348   3.947  -6.660  1.00  2.65           C  
ATOM    104  C   HIS A  10      -4.621   3.109  -5.410  1.00  2.65           C  
ATOM    105  O   HIS A  10      -3.771   2.335  -4.954  1.00  2.65           O  
ATOM    106  CB  HIS A  10      -4.263   3.020  -7.875  1.00  2.65           C  
ATOM    107  CG  HIS A  10      -5.501   2.193  -8.153  1.00  2.65           C  
ATOM    108  ND1 HIS A  10      -6.677   2.742  -8.628  1.00  2.65           N  
ATOM    109  CD2 HIS A  10      -5.722   0.859  -8.050  1.00  2.65           C  
ATOM    110  CE1 HIS A  10      -7.568   1.778  -8.801  1.00  2.65           C  
ATOM    111  NE2 HIS A  10      -7.009   0.627  -8.469  1.00  2.65           N  
ATOM    112  H   HIS A  10      -2.431   4.638  -7.311  1.00  2.65           H  
ATOM    113  HA  HIS A  10      -5.208   4.600  -6.802  1.00  2.65           H  
ATOM    114 1HB  HIS A  10      -4.051   3.619  -8.762  1.00  2.65           H  
ATOM    115 2HB  HIS A  10      -3.422   2.340  -7.743  1.00  2.65           H  
ATOM    116  HD1 HIS A  10      -6.843   3.706  -8.830  1.00  2.65           H  
ATOM    117  HD2 HIS A  10      -5.093   0.027  -7.735  1.00  2.65           H  
ATOM    118  HE1 HIS A  10      -8.568   2.006  -9.171  1.00  2.65           H  
ATOM    119  N   VAL A  11      -5.835   3.271  -4.890  1.00  2.74           N  
ATOM    120  CA  VAL A  11      -6.388   2.555  -3.745  1.00  2.74           C  
ATOM    121  C   VAL A  11      -7.766   2.057  -4.162  1.00  2.74           C  
ATOM    122  O   VAL A  11      -8.542   2.821  -4.739  1.00  2.74           O  
ATOM    123  CB  VAL A  11      -6.474   3.464  -2.497  1.00  2.74           C  
ATOM    124  CG1 VAL A  11      -7.113   2.720  -1.298  1.00  2.74           C  
ATOM    125  CG2 VAL A  11      -5.070   3.931  -2.123  1.00  2.74           C  
ATOM    126  H   VAL A  11      -6.432   3.949  -5.339  1.00  2.74           H  
ATOM    127  HA  VAL A  11      -5.752   1.698  -3.515  1.00  2.74           H  
ATOM    128  HB  VAL A  11      -7.090   4.307  -2.729  1.00  2.74           H  
ATOM    129 1HG1 VAL A  11      -7.166   3.383  -0.439  1.00  2.74           H  
ATOM    130 2HG1 VAL A  11      -8.120   2.391  -1.556  1.00  2.74           H  
ATOM    131 3HG1 VAL A  11      -6.505   1.852  -1.037  1.00  2.74           H  
ATOM    132 1HG2 VAL A  11      -5.100   4.564  -1.274  1.00  2.74           H  
ATOM    133 2HG2 VAL A  11      -4.454   3.063  -1.894  1.00  2.74           H  
ATOM    134 3HG2 VAL A  11      -4.637   4.474  -2.947  1.00  2.74           H  
ATOM    135  N   ARG A  12      -8.068   0.791  -3.903  1.00  2.89           N  
ATOM    136  CA  ARG A  12      -9.353   0.233  -4.314  1.00  2.89           C  
ATOM    137  C   ARG A  12      -9.951  -0.723  -3.291  1.00  2.89           C  
ATOM    138  O   ARG A  12      -9.255  -1.575  -2.739  1.00  2.89           O  
ATOM    139  CB  ARG A  12      -9.201  -0.490  -5.643  1.00  2.89           C  
ATOM    140  CG  ARG A  12     -10.481  -1.093  -6.216  1.00  2.89           C  
ATOM    141  CD  ARG A  12     -10.259  -1.679  -7.571  1.00  2.89           C  
ATOM    142  NE  ARG A  12     -11.482  -2.273  -8.112  1.00  2.89           N  
ATOM    143  CZ  ARG A  12     -11.569  -2.924  -9.292  1.00  2.89           C  
ATOM    144  NH1 ARG A  12     -10.505  -3.070 -10.051  1.00  2.89           N  
ATOM    145  NH2 ARG A  12     -12.729  -3.422  -9.685  1.00  2.89           N  
ATOM    146  H   ARG A  12      -7.401   0.207  -3.422  1.00  2.89           H  
ATOM    147  HA  ARG A  12     -10.052   1.058  -4.451  1.00  2.89           H  
ATOM    148 1HB  ARG A  12      -8.820   0.208  -6.381  1.00  2.89           H  
ATOM    149 2HB  ARG A  12      -8.470  -1.291  -5.544  1.00  2.89           H  
ATOM    150 1HG  ARG A  12     -10.833  -1.890  -5.563  1.00  2.89           H  
ATOM    151 2HG  ARG A  12     -11.245  -0.320  -6.295  1.00  2.89           H  
ATOM    152 1HD  ARG A  12      -9.922  -0.899  -8.255  1.00  2.89           H  
ATOM    153 2HD  ARG A  12      -9.500  -2.458  -7.508  1.00  2.89           H  
ATOM    154  HE  ARG A  12     -12.325  -2.187  -7.561  1.00  2.89           H  
ATOM    155 1HH1 ARG A  12      -9.615  -2.692  -9.753  1.00  2.89           H  
ATOM    156 2HH1 ARG A  12     -10.576  -3.559 -10.932  1.00  2.89           H  
ATOM    157 1HH2 ARG A  12     -13.549  -3.312  -9.103  1.00  2.89           H  
ATOM    158 2HH2 ARG A  12     -12.797  -3.910 -10.565  1.00  2.89           H  
ATOM    159  N   GLY A  13     -11.258  -0.591  -3.071  1.00  3.12           N  
ATOM    160  CA  GLY A  13     -11.977  -1.464  -2.154  1.00  3.12           C  
ATOM    161  C   GLY A  13     -11.789  -1.007  -0.720  1.00  3.12           C  
ATOM    162  O   GLY A  13     -11.366   0.123  -0.474  1.00  3.12           O  
ATOM    163  H   GLY A  13     -11.765   0.140  -3.550  1.00  3.12           H  
ATOM    164 1HA  GLY A  13     -13.038  -1.467  -2.405  1.00  3.12           H  
ATOM    165 2HA  GLY A  13     -11.616  -2.486  -2.264  1.00  3.12           H  
ATOM    166  N   LYS A  14     -12.159  -1.862   0.224  1.00  3.42           N  
ATOM    167  CA  LYS A  14     -12.062  -1.513   1.634  1.00  3.42           C  
ATOM    168  C   LYS A  14     -10.628  -1.173   1.987  1.00  3.42           C  
ATOM    169  O   LYS A  14      -9.704  -1.907   1.631  1.00  3.42           O  
ATOM    170  CB  LYS A  14     -12.555  -2.657   2.519  1.00  3.42           C  
ATOM    171  CG  LYS A  14     -12.562  -2.340   4.017  1.00  3.42           C  
ATOM    172  CD  LYS A  14     -13.133  -3.498   4.831  1.00  3.42           C  
ATOM    173  CE  LYS A  14     -13.128  -3.184   6.322  1.00  3.42           C  
ATOM    174  NZ  LYS A  14     -13.679  -4.309   7.127  1.00  3.42           N  
ATOM    175  H   LYS A  14     -12.501  -2.773  -0.039  1.00  3.42           H  
ATOM    176  HA  LYS A  14     -12.674  -0.629   1.821  1.00  3.42           H  
ATOM    177 1HB  LYS A  14     -13.568  -2.932   2.230  1.00  3.42           H  
ATOM    178 2HB  LYS A  14     -11.921  -3.530   2.368  1.00  3.42           H  
ATOM    179 1HG  LYS A  14     -11.541  -2.143   4.354  1.00  3.42           H  
ATOM    180 2HG  LYS A  14     -13.159  -1.447   4.197  1.00  3.42           H  
ATOM    181 1HD  LYS A  14     -14.157  -3.698   4.513  1.00  3.42           H  
ATOM    182 2HD  LYS A  14     -12.535  -4.391   4.657  1.00  3.42           H  
ATOM    183 1HE  LYS A  14     -12.105  -2.987   6.641  1.00  3.42           H  
ATOM    184 2HE  LYS A  14     -13.731  -2.294   6.501  1.00  3.42           H  
ATOM    185 1HZ  LYS A  14     -13.660  -4.063   8.107  1.00  3.42           H  
ATOM    186 2HZ  LYS A  14     -14.633  -4.491   6.845  1.00  3.42           H  
ATOM    187 3HZ  LYS A  14     -13.121  -5.137   6.977  1.00  3.42           H  
ATOM    188  N   TYR A  15     -10.439  -0.074   2.702  1.00  3.72           N  
ATOM    189  CA  TYR A  15      -9.103   0.329   3.089  1.00  3.72           C  
ATOM    190  C   TYR A  15      -9.015   0.763   4.546  1.00  3.72           C  
ATOM    191  O   TYR A  15      -9.998   1.228   5.127  1.00  3.72           O  
ATOM    192  CB  TYR A  15      -8.641   1.479   2.203  1.00  3.72           C  
ATOM    193  CG  TYR A  15      -9.500   2.765   2.322  1.00  3.72           C  
ATOM    194  CD1 TYR A  15      -9.292   3.662   3.365  1.00  3.72           C  
ATOM    195  CD2 TYR A  15     -10.438   3.076   1.341  1.00  3.72           C  
ATOM    196  CE1 TYR A  15     -10.008   4.832   3.447  1.00  3.72           C  
ATOM    197  CE2 TYR A  15     -11.163   4.265   1.424  1.00  3.72           C  
ATOM    198  CZ  TYR A  15     -10.942   5.142   2.484  1.00  3.72           C  
ATOM    199  OH  TYR A  15     -11.644   6.337   2.587  1.00  3.72           O  
ATOM    200  H   TYR A  15     -11.230   0.495   2.961  1.00  3.72           H  
ATOM    201  HA  TYR A  15      -8.429  -0.518   2.958  1.00  3.72           H  
ATOM    202 1HB  TYR A  15      -7.627   1.712   2.419  1.00  3.72           H  
ATOM    203 2HB  TYR A  15      -8.674   1.152   1.159  1.00  3.72           H  
ATOM    204  HD1 TYR A  15      -8.570   3.441   4.135  1.00  3.72           H  
ATOM    205  HD2 TYR A  15     -10.602   2.390   0.505  1.00  3.72           H  
ATOM    206  HE1 TYR A  15      -9.831   5.517   4.278  1.00  3.72           H  
ATOM    207  HE2 TYR A  15     -11.897   4.510   0.654  1.00  3.72           H  
ATOM    208  HH  TYR A  15     -12.204   6.447   1.811  1.00  3.72           H  
ATOM    209  N   SER A  16      -7.817   0.638   5.114  1.00  3.96           N  
ATOM    210  CA  SER A  16      -7.528   1.080   6.474  1.00  3.96           C  
ATOM    211  C   SER A  16      -6.026   1.198   6.723  1.00  3.96           C  
ATOM    212  O   SER A  16      -5.230   0.601   5.998  1.00  3.96           O  
ATOM    213  CB  SER A  16      -8.127   0.107   7.468  1.00  3.96           C  
ATOM    214  OG  SER A  16      -7.504  -1.147   7.377  1.00  3.96           O  
ATOM    215  H   SER A  16      -7.075   0.225   4.571  1.00  3.96           H  
ATOM    216  HA  SER A  16      -7.980   2.063   6.622  1.00  3.96           H  
ATOM    217 1HB  SER A  16      -8.004   0.502   8.475  1.00  3.96           H  
ATOM    218 2HB  SER A  16      -9.197   0.001   7.290  1.00  3.96           H  
ATOM    219  HG  SER A  16      -7.819  -1.653   8.130  1.00  3.96           H  
ATOM    220  N   ARG A  17      -5.663   1.899   7.797  1.00  4.06           N  
ATOM    221  CA  ARG A  17      -4.288   2.031   8.289  1.00  4.06           C  
ATOM    222  C   ARG A  17      -3.241   2.253   7.191  1.00  4.06           C  
ATOM    223  O   ARG A  17      -3.255   3.280   6.512  1.00  4.06           O  
ATOM    224  CB  ARG A  17      -3.919   0.802   9.110  1.00  4.06           C  
ATOM    225  CG  ARG A  17      -4.684   0.662  10.420  1.00  4.06           C  
ATOM    226  CD  ARG A  17      -4.289  -0.570  11.161  1.00  4.06           C  
ATOM    227  NE  ARG A  17      -5.025  -0.713  12.414  1.00  4.06           N  
ATOM    228  CZ  ARG A  17      -4.935  -1.776  13.241  1.00  4.06           C  
ATOM    229  NH1 ARG A  17      -4.145  -2.782  12.939  1.00  4.06           N  
ATOM    230  NH2 ARG A  17      -5.645  -1.806  14.356  1.00  4.06           N  
ATOM    231  H   ARG A  17      -6.395   2.361   8.318  1.00  4.06           H  
ATOM    232  HA  ARG A  17      -4.257   2.893   8.955  1.00  4.06           H  
ATOM    233 1HB  ARG A  17      -4.101  -0.103   8.529  1.00  4.06           H  
ATOM    234 2HB  ARG A  17      -2.858   0.833   9.369  1.00  4.06           H  
ATOM    235 1HG  ARG A  17      -4.482   1.525  11.053  1.00  4.06           H  
ATOM    236 2HG  ARG A  17      -5.752   0.606  10.209  1.00  4.06           H  
ATOM    237 1HD  ARG A  17      -4.493  -1.445  10.544  1.00  4.06           H  
ATOM    238 2HD  ARG A  17      -3.226  -0.529  11.393  1.00  4.06           H  
ATOM    239  HE  ARG A  17      -5.644   0.040  12.684  1.00  4.06           H  
ATOM    240 1HH1 ARG A  17      -3.603  -2.761  12.087  1.00  4.06           H  
ATOM    241 2HH1 ARG A  17      -4.079  -3.576  13.560  1.00  4.06           H  
ATOM    242 1HH2 ARG A  17      -6.253  -1.033  14.590  1.00  4.06           H  
ATOM    243 2HH2 ARG A  17      -5.577  -2.601  14.975  1.00  4.06           H  
ATOM    244  N   HIS A  18      -2.384   1.260   6.948  1.00  3.98           N  
ATOM    245  CA  HIS A  18      -1.276   1.427   6.006  1.00  3.98           C  
ATOM    246  C   HIS A  18      -1.666   1.122   4.570  1.00  3.98           C  
ATOM    247  O   HIS A  18      -0.827   1.154   3.666  1.00  3.98           O  
ATOM    248  CB  HIS A  18      -0.106   0.542   6.423  1.00  3.98           C  
ATOM    249  CG  HIS A  18       0.511   0.964   7.720  1.00  3.98           C  
ATOM    250  ND1 HIS A  18       1.228   2.133   7.859  1.00  3.98           N  
ATOM    251  CD2 HIS A  18       0.503   0.380   8.942  1.00  3.98           C  
ATOM    252  CE1 HIS A  18       1.642   2.247   9.110  1.00  3.98           C  
ATOM    253  NE2 HIS A  18       1.216   1.196   9.786  1.00  3.98           N  
ATOM    254  H   HIS A  18      -2.454   0.397   7.464  1.00  3.98           H  
ATOM    255  HA  HIS A  18      -0.937   2.462   6.036  1.00  3.98           H  
ATOM    256 1HB  HIS A  18      -0.447  -0.490   6.522  1.00  3.98           H  
ATOM    257 2HB  HIS A  18       0.662   0.565   5.652  1.00  3.98           H  
ATOM    258  HD2 HIS A  18       0.023  -0.563   9.207  1.00  3.98           H  
ATOM    259  HE1 HIS A  18       2.233   3.069   9.514  1.00  3.98           H  
ATOM    260  HE2 HIS A  18       1.382   1.018  10.767  1.00  3.98           H  
ATOM    261  N   ARG A  19      -2.939   0.818   4.380  1.00  3.74           N  
ATOM    262  CA  ARG A  19      -3.533   0.590   3.081  1.00  3.74           C  
ATOM    263  C   ARG A  19      -4.521   1.719   2.811  1.00  3.74           C  
ATOM    264  O   ARG A  19      -5.208   1.728   1.790  1.00  3.74           O  
ATOM    265  CB  ARG A  19      -4.273  -0.742   3.039  1.00  3.74           C  
ATOM    266  CG  ARG A  19      -3.415  -1.997   3.163  1.00  3.74           C  
ATOM    267  CD  ARG A  19      -4.268  -3.230   3.251  1.00  3.74           C  
ATOM    268  NE  ARG A  19      -5.061  -3.441   2.044  1.00  3.74           N  
ATOM    269  CZ  ARG A  19      -6.087  -4.317   1.941  1.00  3.74           C  
ATOM    270  NH1 ARG A  19      -6.421  -5.067   2.970  1.00  3.74           N  
ATOM    271  NH2 ARG A  19      -6.757  -4.420   0.805  1.00  3.74           N  
ATOM    272  H   ARG A  19      -3.570   0.766   5.179  1.00  3.74           H  
ATOM    273  HA  ARG A  19      -2.758   0.604   2.317  1.00  3.74           H  
ATOM    274 1HB  ARG A  19      -5.001  -0.769   3.848  1.00  3.74           H  
ATOM    275 2HB  ARG A  19      -4.830  -0.814   2.105  1.00  3.74           H  
ATOM    276 1HG  ARG A  19      -2.769  -2.084   2.290  1.00  3.74           H  
ATOM    277 2HG  ARG A  19      -2.805  -1.934   4.064  1.00  3.74           H  
ATOM    278 1HD  ARG A  19      -3.633  -4.103   3.400  1.00  3.74           H  
ATOM    279 2HD  ARG A  19      -4.952  -3.131   4.096  1.00  3.74           H  
ATOM    280  HE  ARG A  19      -4.840  -2.882   1.231  1.00  3.74           H  
ATOM    281 1HH1 ARG A  19      -5.912  -4.990   3.839  1.00  3.74           H  
ATOM    282 2HH1 ARG A  19      -7.190  -5.715   2.890  1.00  3.74           H  
ATOM    283 1HH2 ARG A  19      -6.510  -3.839   0.014  1.00  3.74           H  
ATOM    284 2HH2 ARG A  19      -7.526  -5.068   0.729  1.00  3.74           H  
ATOM    285  N   SER A  20      -4.634   2.653   3.760  1.00  3.42           N  
ATOM    286  CA  SER A  20      -5.622   3.706   3.660  1.00  3.42           C  
ATOM    287  C   SER A  20      -5.441   4.668   2.516  1.00  3.42           C  
ATOM    288  O   SER A  20      -4.335   5.101   2.188  1.00  3.42           O  
ATOM    289  CB  SER A  20      -5.733   4.519   4.934  1.00  3.42           C  
ATOM    290  OG  SER A  20      -6.649   5.587   4.755  1.00  3.42           O  
ATOM    291  H   SER A  20      -4.034   2.647   4.583  1.00  3.42           H  
ATOM    292  HA  SER A  20      -6.564   3.220   3.522  1.00  3.42           H  
ATOM    293 1HB  SER A  20      -6.065   3.890   5.740  1.00  3.42           H  
ATOM    294 2HB  SER A  20      -4.762   4.914   5.205  1.00  3.42           H  
ATOM    295  HG  SER A  20      -6.802   5.964   5.634  1.00  3.42           H  
ATOM    296  N   LEU A  21      -6.569   5.093   1.993  1.00  3.12           N  
ATOM    297  CA  LEU A  21      -6.675   6.111   0.969  1.00  3.12           C  
ATOM    298  C   LEU A  21      -5.965   7.390   1.396  1.00  3.12           C  
ATOM    299  O   LEU A  21      -5.455   8.137   0.568  1.00  3.12           O  
ATOM    300  CB  LEU A  21      -8.146   6.388   0.706  1.00  3.12           C  
ATOM    301  CG  LEU A  21      -8.478   7.343  -0.402  1.00  3.12           C  
ATOM    302  CD1 LEU A  21      -7.976   6.785  -1.698  1.00  3.12           C  
ATOM    303  CD2 LEU A  21      -9.978   7.535  -0.443  1.00  3.12           C  
ATOM    304  H   LEU A  21      -7.424   4.681   2.336  1.00  3.12           H  
ATOM    305  HA  LEU A  21      -6.215   5.753   0.064  1.00  3.12           H  
ATOM    306 1HB  LEU A  21      -8.618   5.443   0.463  1.00  3.12           H  
ATOM    307 2HB  LEU A  21      -8.587   6.759   1.613  1.00  3.12           H  
ATOM    308  HG  LEU A  21      -7.983   8.298  -0.223  1.00  3.12           H  
ATOM    309 1HD1 LEU A  21      -8.207   7.471  -2.512  1.00  3.12           H  
ATOM    310 2HD1 LEU A  21      -6.901   6.638  -1.641  1.00  3.12           H  
ATOM    311 3HD1 LEU A  21      -8.468   5.835  -1.873  1.00  3.12           H  
ATOM    312 1HD2 LEU A  21     -10.236   8.227  -1.243  1.00  3.12           H  
ATOM    313 2HD2 LEU A  21     -10.461   6.575  -0.621  1.00  3.12           H  
ATOM    314 3HD2 LEU A  21     -10.317   7.937   0.507  1.00  3.12           H  
ATOM    315  N   GLN A  22      -5.972   7.665   2.701  1.00  2.91           N  
ATOM    316  CA  GLN A  22      -5.389   8.885   3.224  1.00  2.91           C  
ATOM    317  C   GLN A  22      -3.908   8.720   3.612  1.00  2.91           C  
ATOM    318  O   GLN A  22      -3.278   9.685   4.057  1.00  2.91           O  
ATOM    319  CB  GLN A  22      -6.171   9.347   4.459  1.00  2.91           C  
ATOM    320  CG  GLN A  22      -7.633   9.805   4.210  1.00  2.91           C  
ATOM    321  CD  GLN A  22      -8.627   8.623   4.105  1.00  2.91           C  
ATOM    322  OE1 GLN A  22      -8.530   7.676   4.894  1.00  2.91           O  
ATOM    323  NE2 GLN A  22      -9.587   8.703   3.174  1.00  2.91           N  
ATOM    324  H   GLN A  22      -6.369   6.991   3.348  1.00  2.91           H  
ATOM    325  HA  GLN A  22      -5.455   9.650   2.453  1.00  2.91           H  
ATOM    326 1HB  GLN A  22      -6.201   8.532   5.181  1.00  2.91           H  
ATOM    327 2HB  GLN A  22      -5.642  10.173   4.929  1.00  2.91           H  
ATOM    328 1HG  GLN A  22      -7.949  10.445   5.033  1.00  2.91           H  
ATOM    329 2HG  GLN A  22      -7.668  10.359   3.270  1.00  2.91           H  
ATOM    330 1HE2 GLN A  22     -10.276   7.951   3.071  1.00  2.91           H  
ATOM    331 2HE2 GLN A  22      -9.631   9.499   2.570  1.00  2.91           H  
ATOM    332  N   SER A  23      -3.362   7.507   3.452  1.00  2.79           N  
ATOM    333  CA  SER A  23      -1.966   7.210   3.770  1.00  2.79           C  
ATOM    334  C   SER A  23      -1.168   6.984   2.498  1.00  2.79           C  
ATOM    335  O   SER A  23       0.018   7.309   2.425  1.00  2.79           O  
ATOM    336  CB  SER A  23      -1.855   5.961   4.633  1.00  2.79           C  
ATOM    337  OG  SER A  23      -2.445   6.144   5.895  1.00  2.79           O  
ATOM    338  H   SER A  23      -3.921   6.752   3.071  1.00  2.79           H  
ATOM    339  HA  SER A  23      -1.536   8.057   4.304  1.00  2.79           H  
ATOM    340 1HB  SER A  23      -2.351   5.132   4.121  1.00  2.79           H  
ATOM    341 2HB  SER A  23      -0.812   5.685   4.754  1.00  2.79           H  
ATOM    342  HG  SER A  23      -2.615   5.242   6.239  1.00  2.79           H  
ATOM    343  N   CYS A  24      -1.827   6.414   1.496  1.00  2.75           N  
ATOM    344  CA  CYS A  24      -1.192   6.062   0.242  1.00  2.75           C  
ATOM    345  C   CYS A  24      -0.681   7.308  -0.503  1.00  2.75           C  
ATOM    346  O   CYS A  24      -1.467   8.213  -0.802  1.00  2.75           O  
ATOM    347  CB  CYS A  24      -2.192   5.316  -0.627  1.00  2.75           C  
ATOM    348  SG  CYS A  24      -1.574   4.804  -2.217  1.00  2.75           S  
ATOM    349  H   CYS A  24      -2.803   6.162   1.636  1.00  2.75           H  
ATOM    350  HA  CYS A  24      -0.404   5.364   0.463  1.00  2.75           H  
ATOM    351 1HB  CYS A  24      -2.538   4.427  -0.095  1.00  2.75           H  
ATOM    352 2HB  CYS A  24      -3.061   5.944  -0.782  1.00  2.75           H  
ATOM    353  HG  CYS A  24      -2.755   4.441  -2.723  1.00  2.75           H  
ATOM    354  N   PRO A  25       0.624   7.390  -0.820  1.00  2.78           N  
ATOM    355  CA  PRO A  25       1.247   8.493  -1.513  1.00  2.78           C  
ATOM    356  C   PRO A  25       0.530   8.743  -2.801  1.00  2.78           C  
ATOM    357  O   PRO A  25       0.114   7.805  -3.459  1.00  2.78           O  
ATOM    358  CB  PRO A  25       2.665   7.978  -1.754  1.00  2.78           C  
ATOM    359  CG  PRO A  25       2.903   7.017  -0.620  1.00  2.78           C  
ATOM    360  CD  PRO A  25       1.570   6.368  -0.371  1.00  2.78           C  
ATOM    361  HA  PRO A  25       1.242   9.385  -0.870  1.00  2.78           H  
ATOM    362 1HB  PRO A  25       2.732   7.503  -2.744  1.00  2.78           H  
ATOM    363 2HB  PRO A  25       3.369   8.822  -1.761  1.00  2.78           H  
ATOM    364 1HG  PRO A  25       3.677   6.281  -0.898  1.00  2.78           H  
ATOM    365 2HG  PRO A  25       3.279   7.554   0.264  1.00  2.78           H  
ATOM    366 1HD  PRO A  25       1.452   5.440  -0.908  1.00  2.78           H  
ATOM    367 2HD  PRO A  25       1.498   6.251   0.707  1.00  2.78           H  
ATOM    368  N   LEU A  26       0.374  10.010  -3.142  1.00  2.89           N  
ATOM    369  CA  LEU A  26      -0.303  10.472  -4.354  1.00  2.89           C  
ATOM    370  C   LEU A  26      -1.818  10.223  -4.401  1.00  2.89           C  
ATOM    371  O   LEU A  26      -2.483  10.721  -5.310  1.00  2.89           O  
ATOM    372  CB  LEU A  26       0.313   9.802  -5.592  1.00  2.89           C  
ATOM    373  CG  LEU A  26       1.802   9.983  -5.778  1.00  2.89           C  
ATOM    374  CD1 LEU A  26       2.233   9.187  -6.993  1.00  2.89           C  
ATOM    375  CD2 LEU A  26       2.106  11.467  -5.935  1.00  2.89           C  
ATOM    376  H   LEU A  26       0.753  10.713  -2.523  1.00  2.89           H  
ATOM    377  HA  LEU A  26      -0.138  11.545  -4.430  1.00  2.89           H  
ATOM    378 1HB  LEU A  26       0.107   8.753  -5.599  1.00  2.89           H  
ATOM    379 2HB  LEU A  26      -0.171  10.225  -6.472  1.00  2.89           H  
ATOM    380  HG  LEU A  26       2.341   9.590  -4.916  1.00  2.89           H  
ATOM    381 1HD1 LEU A  26       3.307   9.299  -7.141  1.00  2.89           H  
ATOM    382 2HD1 LEU A  26       1.995   8.133  -6.832  1.00  2.89           H  
ATOM    383 3HD1 LEU A  26       1.704   9.552  -7.874  1.00  2.89           H  
ATOM    384 1HD2 LEU A  26       3.178  11.609  -6.076  1.00  2.89           H  
ATOM    385 2HD2 LEU A  26       1.571  11.860  -6.802  1.00  2.89           H  
ATOM    386 3HD2 LEU A  26       1.785  12.001  -5.040  1.00  2.89           H  
ATOM    387  N   ALA A  27      -2.401   9.549  -3.403  1.00  3.08           N  
ATOM    388  CA  ALA A  27      -3.846   9.305  -3.404  1.00  3.08           C  
ATOM    389  C   ALA A  27      -4.616  10.619  -3.374  1.00  3.08           C  
ATOM    390  O   ALA A  27      -5.723  10.731  -3.892  1.00  3.08           O  
ATOM    391  CB  ALA A  27      -4.235   8.438  -2.237  1.00  3.08           C  
ATOM    392  H   ALA A  27      -1.853   9.153  -2.634  1.00  3.08           H  
ATOM    393  HA  ALA A  27      -4.104   8.782  -4.328  1.00  3.08           H  
ATOM    394 1HB  ALA A  27      -5.301   8.248  -2.261  1.00  3.08           H  
ATOM    395 2HB  ALA A  27      -3.695   7.501  -2.307  1.00  3.08           H  
ATOM    396 3HB  ALA A  27      -3.979   8.939  -1.310  1.00  3.08           H  
ATOM    397  N   LYS A  28      -4.004  11.620  -2.757  1.00  3.38           N  
ATOM    398  CA  LYS A  28      -4.565  12.949  -2.573  1.00  3.38           C  
ATOM    399  C   LYS A  28      -4.255  13.896  -3.740  1.00  3.38           C  
ATOM    400  O   LYS A  28      -4.629  15.069  -3.700  1.00  3.38           O  
ATOM    401  CB  LYS A  28      -4.002  13.542  -1.282  1.00  3.38           C  
ATOM    402  CG  LYS A  28      -4.404  12.785  -0.014  1.00  3.38           C  
ATOM    403  CD  LYS A  28      -3.774  13.406   1.231  1.00  3.38           C  
ATOM    404  CE  LYS A  28      -4.141  12.631   2.489  1.00  3.38           C  
ATOM    405  NZ  LYS A  28      -3.477  13.191   3.702  1.00  3.38           N  
ATOM    406  H   LYS A  28      -3.093  11.432  -2.372  1.00  3.38           H  
ATOM    407  HA  LYS A  28      -5.647  12.858  -2.490  1.00  3.38           H  
ATOM    408 1HB  LYS A  28      -2.914  13.559  -1.338  1.00  3.38           H  
ATOM    409 2HB  LYS A  28      -4.341  14.573  -1.180  1.00  3.38           H  
ATOM    410 1HG  LYS A  28      -5.489  12.798   0.091  1.00  3.38           H  
ATOM    411 2HG  LYS A  28      -4.079  11.744  -0.091  1.00  3.38           H  
ATOM    412 1HD  LYS A  28      -2.689  13.406   1.125  1.00  3.38           H  
ATOM    413 2HD  LYS A  28      -4.112  14.438   1.337  1.00  3.38           H  
ATOM    414 1HE  LYS A  28      -5.220  12.660   2.629  1.00  3.38           H  
ATOM    415 2HE  LYS A  28      -3.831  11.597   2.364  1.00  3.38           H  
ATOM    416 1HZ  LYS A  28      -3.739  12.646   4.516  1.00  3.38           H  
ATOM    417 2HZ  LYS A  28      -2.474  13.151   3.583  1.00  3.38           H  
ATOM    418 3HZ  LYS A  28      -3.762  14.147   3.834  1.00  3.38           H  
ATOM    419  N   LYS A  29      -3.516  13.413  -4.744  1.00  3.79           N  
ATOM    420  CA  LYS A  29      -3.090  14.251  -5.860  1.00  3.79           C  
ATOM    421  C   LYS A  29      -3.795  13.948  -7.188  1.00  3.79           C  
ATOM    422  O   LYS A  29      -3.792  14.792  -8.092  1.00  3.79           O  
ATOM    423  CB  LYS A  29      -1.577  14.119  -6.059  1.00  3.79           C  
ATOM    424  CG  LYS A  29      -0.731  14.536  -4.848  1.00  3.79           C  
ATOM    425  CD  LYS A  29      -0.899  16.018  -4.526  1.00  3.79           C  
ATOM    426  CE  LYS A  29       0.018  16.447  -3.382  1.00  3.79           C  
ATOM    427  NZ  LYS A  29      -0.154  17.891  -3.043  1.00  3.79           N  
ATOM    428  H   LYS A  29      -3.244  12.434  -4.756  1.00  3.79           H  
ATOM    429  HA  LYS A  29      -3.309  15.289  -5.609  1.00  3.79           H  
ATOM    430 1HB  LYS A  29      -1.336  13.078  -6.293  1.00  3.79           H  
ATOM    431 2HB  LYS A  29      -1.266  14.721  -6.907  1.00  3.79           H  
ATOM    432 1HG  LYS A  29      -1.033  13.950  -3.981  1.00  3.79           H  
ATOM    433 2HG  LYS A  29       0.320  14.332  -5.055  1.00  3.79           H  
ATOM    434 1HD  LYS A  29      -0.668  16.613  -5.410  1.00  3.79           H  
ATOM    435 2HD  LYS A  29      -1.935  16.210  -4.239  1.00  3.79           H  
ATOM    436 1HE  LYS A  29      -0.212  15.849  -2.501  1.00  3.79           H  
ATOM    437 2HE  LYS A  29       1.055  16.272  -3.668  1.00  3.79           H  
ATOM    438 1HZ  LYS A  29       0.466  18.135  -2.282  1.00  3.79           H  
ATOM    439 2HZ  LYS A  29       0.068  18.455  -3.851  1.00  3.79           H  
ATOM    440 3HZ  LYS A  29      -1.111  18.059  -2.765  1.00  3.79           H  
ATOM    441  N   ARG A  30      -4.338  12.738  -7.327  1.00  4.27           N  
ATOM    442  CA  ARG A  30      -4.931  12.311  -8.593  1.00  4.27           C  
ATOM    443  C   ARG A  30      -6.283  11.630  -8.400  1.00  4.27           C  
ATOM    444  O   ARG A  30      -7.266  12.300  -8.089  1.00  4.27           O  
ATOM    445  OXT ARG A  30      -6.453  10.527  -8.921  1.00  4.27           O  
ATOM    446  CB  ARG A  30      -3.987  11.362  -9.329  1.00  4.27           C  
ATOM    447  CG  ARG A  30      -2.648  11.971  -9.776  1.00  4.27           C  
ATOM    448  CD  ARG A  30      -2.834  12.960 -10.882  1.00  4.27           C  
ATOM    449  NE  ARG A  30      -1.570  13.500 -11.359  1.00  4.27           N  
ATOM    450  CZ  ARG A  30      -0.932  14.579 -10.847  1.00  4.27           C  
ATOM    451  NH1 ARG A  30      -1.436  15.260  -9.836  1.00  4.27           N  
ATOM    452  NH2 ARG A  30       0.219  14.961 -11.379  1.00  4.27           N  
ATOM    453  H   ARG A  30      -4.319  12.095  -6.543  1.00  4.27           H  
ATOM    454  HA  ARG A  30      -5.082  13.193  -9.215  1.00  4.27           H  
ATOM    455 1HB  ARG A  30      -3.754  10.511  -8.683  1.00  4.27           H  
ATOM    456 2HB  ARG A  30      -4.483  10.969 -10.217  1.00  4.27           H  
ATOM    457 1HG  ARG A  30      -2.155  12.464  -8.943  1.00  4.27           H  
ATOM    458 2HG  ARG A  30      -2.005  11.172 -10.144  1.00  4.27           H  
ATOM    459 1HD  ARG A  30      -3.333  12.476 -11.720  1.00  4.27           H  
ATOM    460 2HD  ARG A  30      -3.446  13.791 -10.530  1.00  4.27           H  
ATOM    461  HE  ARG A  30      -1.130  13.027 -12.134  1.00  4.27           H  
ATOM    462 1HH1 ARG A  30      -2.332  14.994  -9.395  1.00  4.27           H  
ATOM    463 2HH1 ARG A  30      -0.940  16.062  -9.479  1.00  4.27           H  
ATOM    464 1HH2 ARG A  30       0.613  14.448 -12.155  1.00  4.27           H  
ATOM    465 2HH2 ARG A  30       0.703  15.765 -11.008  1.00  4.27           H  
ENDMDL

REMARK ID 642576 DOMAINID 636180 MODEL 3 line_1_aa31-60_sample7
MODEL     3
ATOM      1  N   PRO A   1      -0.102  -0.698   0.010  1.00  3.51           N  
ATOM      2  CA  PRO A   1       1.299  -0.937   0.338  1.00  3.51           C  
ATOM      3  C   PRO A   1       1.995   0.408   0.571  1.00  3.51           C  
ATOM      4  O   PRO A   1       1.574   1.179   1.436  1.00  3.51           O  
ATOM      5  CB  PRO A   1       1.804  -1.702  -0.896  1.00  3.51           C  
ATOM      6  CG  PRO A   1       0.948  -1.203  -2.021  1.00  3.51           C  
ATOM      7  CD  PRO A   1      -0.403  -0.970  -1.402  1.00  3.51           C  
ATOM      8  HA  PRO A   1       1.369  -1.565   1.235  1.00  3.51           H  
ATOM      9 1HB  PRO A   1       2.880  -1.588  -1.044  1.00  3.51           H  
ATOM     10 2HB  PRO A   1       1.644  -2.778  -0.731  1.00  3.51           H  
ATOM     11 1HG  PRO A   1       1.379  -0.286  -2.453  1.00  3.51           H  
ATOM     12 2HG  PRO A   1       0.906  -1.945  -2.825  1.00  3.51           H  
ATOM     13 1HD  PRO A   1      -0.890  -0.093  -1.852  1.00  3.51           H  
ATOM     14 2HD  PRO A   1      -1.029  -1.870  -1.484  1.00  3.51           H  
ATOM     15 1H   PRO A   1      -0.192   0.305   0.189  1.00  3.51           H  
ATOM     16 2H   PRO A   1      -0.628  -1.208   0.623  1.00  3.51           H  
ATOM     17  N   THR A   2       3.018   0.717  -0.222  1.00  3.44           N  
ATOM     18  CA  THR A   2       3.745   1.973  -0.081  1.00  3.44           C  
ATOM     19  C   THR A   2       4.109   2.586  -1.434  1.00  3.44           C  
ATOM     20  O   THR A   2       4.505   1.859  -2.343  1.00  3.44           O  
ATOM     21  CB  THR A   2       5.067   1.737   0.674  1.00  3.44           C  
ATOM     22  OG1 THR A   2       5.819   2.969   0.746  1.00  3.44           O  
ATOM     23  CG2 THR A   2       5.864   0.704  -0.042  1.00  3.44           C  
ATOM     24  H   THR A   2       3.328   0.074  -0.930  1.00  3.44           H  
ATOM     25  HA  THR A   2       3.129   2.634   0.513  1.00  3.44           H  
ATOM     26  HB  THR A   2       4.855   1.387   1.685  1.00  3.44           H  
ATOM     27  HG1 THR A   2       5.404   3.553   1.393  1.00  3.44           H  
ATOM     28 1HG2 THR A   2       6.783   0.521   0.481  1.00  3.44           H  
ATOM     29 2HG2 THR A   2       5.298  -0.223  -0.097  1.00  3.44           H  
ATOM     30 3HG2 THR A   2       6.076   1.061  -1.035  1.00  3.44           H  
ATOM     31  N   PRO A   3       4.102   3.927  -1.567  1.00  3.33           N  
ATOM     32  CA  PRO A   3       4.579   4.685  -2.713  1.00  3.33           C  
ATOM     33  C   PRO A   3       6.041   4.426  -3.055  1.00  3.33           C  
ATOM     34  O   PRO A   3       6.476   4.720  -4.167  1.00  3.33           O  
ATOM     35  CB  PRO A   3       4.387   6.138  -2.264  1.00  3.33           C  
ATOM     36  CG  PRO A   3       3.273   6.089  -1.262  1.00  3.33           C  
ATOM     37  CD  PRO A   3       3.446   4.779  -0.538  1.00  3.33           C  
ATOM     38  HA  PRO A   3       3.941   4.460  -3.581  1.00  3.33           H  
ATOM     39 1HB  PRO A   3       5.328   6.521  -1.837  1.00  3.33           H  
ATOM     40 2HB  PRO A   3       4.152   6.769  -3.132  1.00  3.33           H  
ATOM     41 1HG  PRO A   3       3.335   6.957  -0.588  1.00  3.33           H  
ATOM     42 2HG  PRO A   3       2.305   6.158  -1.779  1.00  3.33           H  
ATOM     43 1HD  PRO A   3       4.076   4.901   0.351  1.00  3.33           H  
ATOM     44 2HD  PRO A   3       2.431   4.424  -0.306  1.00  3.33           H  
ATOM     45  N   GLY A   4       6.825   3.906  -2.102  1.00  3.19           N  
ATOM     46  CA  GLY A   4       8.233   3.669  -2.392  1.00  3.19           C  
ATOM     47  C   GLY A   4       8.516   2.334  -3.095  1.00  3.19           C  
ATOM     48  O   GLY A   4       9.672   2.047  -3.413  1.00  3.19           O  
ATOM     49  H   GLY A   4       6.462   3.656  -1.177  1.00  3.19           H  
ATOM     50 1HA  GLY A   4       8.599   4.480  -3.019  1.00  3.19           H  
ATOM     51 2HA  GLY A   4       8.802   3.728  -1.473  1.00  3.19           H  
ATOM     52  N   CYS A   5       7.474   1.533  -3.349  1.00  3.06           N  
ATOM     53  CA  CYS A   5       7.614   0.219  -3.973  1.00  3.06           C  
ATOM     54  C   CYS A   5       6.571  -0.010  -5.065  1.00  3.06           C  
ATOM     55  O   CYS A   5       5.792   0.883  -5.387  1.00  3.06           O  
ATOM     56  CB  CYS A   5       7.557  -0.892  -2.925  1.00  3.06           C  
ATOM     57  SG  CYS A   5       9.015  -0.931  -1.843  1.00  3.06           S  
ATOM     58  H   CYS A   5       6.544   1.834  -3.070  1.00  3.06           H  
ATOM     59  HA  CYS A   5       8.600   0.170  -4.439  1.00  3.06           H  
ATOM     60 1HB  CYS A   5       6.676  -0.764  -2.306  1.00  3.06           H  
ATOM     61 2HB  CYS A   5       7.469  -1.843  -3.403  1.00  3.06           H  
ATOM     62  N   THR A   6       6.614  -1.188  -5.703  1.00  2.96           N  
ATOM     63  CA  THR A   6       5.744  -1.487  -6.849  1.00  2.96           C  
ATOM     64  C   THR A   6       4.467  -2.186  -6.425  1.00  2.96           C  
ATOM     65  O   THR A   6       3.595  -2.498  -7.235  1.00  2.96           O  
ATOM     66  CB  THR A   6       6.457  -2.446  -7.804  1.00  2.96           C  
ATOM     67  OG1 THR A   6       6.637  -3.715  -7.140  1.00  2.96           O  
ATOM     68  CG2 THR A   6       7.832  -1.890  -8.165  1.00  2.96           C  
ATOM     69  H   THR A   6       7.253  -1.920  -5.381  1.00  2.96           H  
ATOM     70  HA  THR A   6       5.488  -0.558  -7.358  1.00  2.96           H  
ATOM     71  HB  THR A   6       5.864  -2.586  -8.706  1.00  2.96           H  
ATOM     72  HG1 THR A   6       7.313  -4.219  -7.622  1.00  2.96           H  
ATOM     73 1HG2 THR A   6       8.341  -2.585  -8.833  1.00  2.96           H  
ATOM     74 2HG2 THR A   6       7.716  -0.927  -8.661  1.00  2.96           H  
ATOM     75 3HG2 THR A   6       8.421  -1.764  -7.255  1.00  2.96           H  
ATOM     76  N   GLY A   7       4.425  -2.493  -5.146  1.00  2.91           N  
ATOM     77  CA  GLY A   7       3.420  -3.323  -4.526  1.00  2.91           C  
ATOM     78  C   GLY A   7       4.191  -4.518  -3.994  1.00  2.91           C  
ATOM     79  O   GLY A   7       3.722  -5.244  -3.115  1.00  2.91           O  
ATOM     80  H   GLY A   7       5.178  -2.152  -4.569  1.00  2.91           H  
ATOM     81 1HA  GLY A   7       2.934  -2.788  -3.716  1.00  2.91           H  
ATOM     82 2HA  GLY A   7       2.668  -3.635  -5.249  1.00  2.91           H  
ATOM     83  N   SER A   8       5.432  -4.640  -4.488  1.00  2.96           N  
ATOM     84  CA  SER A   8       6.377  -5.661  -4.084  1.00  2.96           C  
ATOM     85  C   SER A   8       7.745  -4.946  -3.967  1.00  2.96           C  
ATOM     86  O   SER A   8       7.874  -3.828  -4.479  1.00  2.96           O  
ATOM     87  CB  SER A   8       6.408  -6.765  -5.139  1.00  2.96           C  
ATOM     88  OG  SER A   8       6.979  -6.313  -6.345  1.00  2.96           O  
ATOM     89  H   SER A   8       5.723  -4.043  -5.262  1.00  2.96           H  
ATOM     90  HA  SER A   8       6.059  -6.065  -3.131  1.00  2.96           H  
ATOM     91 1HB  SER A   8       6.934  -7.632  -4.781  1.00  2.96           H  
ATOM     92 2HB  SER A   8       5.382  -7.077  -5.328  1.00  2.96           H  
ATOM     93  HG  SER A   8       6.635  -5.420  -6.507  1.00  2.96           H  
ATOM     94  N   GLY A   9       8.774  -5.538  -3.320  1.00  3.12           N  
ATOM     95  CA  GLY A   9       8.825  -6.852  -2.675  1.00  3.12           C  
ATOM     96  C   GLY A   9       7.839  -7.085  -1.526  1.00  3.12           C  
ATOM     97  O   GLY A   9       7.354  -8.199  -1.381  1.00  3.12           O  
ATOM     98  H   GLY A   9       9.627  -5.000  -3.290  1.00  3.12           H  
ATOM     99 1HA  GLY A   9       8.687  -7.625  -3.426  1.00  3.12           H  
ATOM    100 2HA  GLY A   9       9.835  -7.005  -2.306  1.00  3.12           H  
ATOM    101  N   HIS A  10       7.554  -6.041  -0.725  1.00  3.34           N  
ATOM    102  CA  HIS A  10       6.613  -6.153   0.403  1.00  3.34           C  
ATOM    103  C   HIS A  10       6.841  -7.419   1.242  1.00  3.34           C  
ATOM    104  O   HIS A  10       6.129  -8.406   1.054  1.00  3.34           O  
ATOM    105  CB  HIS A  10       5.162  -6.118  -0.075  1.00  3.34           C  
ATOM    106  CG  HIS A  10       4.177  -5.866   1.042  1.00  3.34           C  
ATOM    107  ND1 HIS A  10       3.894  -6.806   2.008  1.00  3.34           N  
ATOM    108  CD2 HIS A  10       3.411  -4.785   1.337  1.00  3.34           C  
ATOM    109  CE1 HIS A  10       3.008  -6.325   2.850  1.00  3.34           C  
ATOM    110  NE2 HIS A  10       2.682  -5.100   2.466  1.00  3.34           N  
ATOM    111  H   HIS A  10       7.993  -5.148  -0.911  1.00  3.34           H  
ATOM    112  HA  HIS A  10       6.756  -5.302   1.068  1.00  3.34           H  
ATOM    113 1HB  HIS A  10       5.045  -5.332  -0.821  1.00  3.34           H  
ATOM    114 2HB  HIS A  10       4.911  -7.065  -0.553  1.00  3.34           H  
ATOM    115  HD1 HIS A  10       4.306  -7.717   2.089  1.00  3.34           H  
ATOM    116  HD2 HIS A  10       3.292  -3.812   0.865  1.00  3.34           H  
ATOM    117  HE1 HIS A  10       2.661  -6.931   3.688  1.00  3.34           H  
ATOM    118  N   VAL A  11       7.865  -7.446   2.104  1.00  3.58           N  
ATOM    119  CA  VAL A  11       8.167  -8.686   2.812  1.00  3.58           C  
ATOM    120  C   VAL A  11       6.879  -9.227   3.425  1.00  3.58           C  
ATOM    121  O   VAL A  11       6.076  -8.478   3.981  1.00  3.58           O  
ATOM    122  CB  VAL A  11       9.157  -8.451   3.966  1.00  3.58           C  
ATOM    123  CG1 VAL A  11       8.435  -7.680   5.089  1.00  3.58           C  
ATOM    124  CG2 VAL A  11       9.778  -9.763   4.443  1.00  3.58           C  
ATOM    125  H   VAL A  11       8.441  -6.626   2.300  1.00  3.58           H  
ATOM    126  HA  VAL A  11       8.571  -9.412   2.105  1.00  3.58           H  
ATOM    127  HB  VAL A  11       9.959  -7.811   3.608  1.00  3.58           H  
ATOM    128 1HG1 VAL A  11       9.131  -7.460   5.899  1.00  3.58           H  
ATOM    129 2HG1 VAL A  11       8.041  -6.749   4.688  1.00  3.58           H  
ATOM    130 3HG1 VAL A  11       7.612  -8.277   5.477  1.00  3.58           H  
ATOM    131 1HG2 VAL A  11      10.491  -9.545   5.238  1.00  3.58           H  
ATOM    132 2HG2 VAL A  11       9.048 -10.426   4.808  1.00  3.58           H  
ATOM    133 3HG2 VAL A  11      10.298 -10.231   3.609  1.00  3.58           H  
ATOM    134  N   ARG A  12       6.704 -10.541   3.362  1.00  3.77           N  
ATOM    135  CA  ARG A  12       5.508 -11.204   3.885  1.00  3.77           C  
ATOM    136  C   ARG A  12       5.713 -11.679   5.326  1.00  3.77           C  
ATOM    137  O   ARG A  12       4.934 -12.466   5.862  1.00  3.77           O  
ATOM    138  CB  ARG A  12       5.135 -12.365   2.981  1.00  3.77           C  
ATOM    139  CG  ARG A  12       4.745 -11.929   1.567  1.00  3.77           C  
ATOM    140  CD  ARG A  12       4.384 -13.073   0.682  1.00  3.77           C  
ATOM    141  NE  ARG A  12       4.053 -12.620  -0.665  1.00  3.77           N  
ATOM    142  CZ  ARG A  12       3.604 -13.412  -1.662  1.00  3.77           C  
ATOM    143  NH1 ARG A  12       3.428 -14.698  -1.458  1.00  3.77           N  
ATOM    144  NH2 ARG A  12       3.341 -12.891  -2.847  1.00  3.77           N  
ATOM    145  H   ARG A  12       7.405 -11.099   2.897  1.00  3.77           H  
ATOM    146  HA  ARG A  12       4.687 -10.487   3.875  1.00  3.77           H  
ATOM    147 1HB  ARG A  12       5.973 -13.054   2.903  1.00  3.77           H  
ATOM    148 2HB  ARG A  12       4.295 -12.911   3.411  1.00  3.77           H  
ATOM    149 1HG  ARG A  12       3.883 -11.264   1.626  1.00  3.77           H  
ATOM    150 2HG  ARG A  12       5.580 -11.389   1.110  1.00  3.77           H  
ATOM    151 1HD  ARG A  12       5.225 -13.763   0.617  1.00  3.77           H  
ATOM    152 2HD  ARG A  12       3.518 -13.593   1.092  1.00  3.77           H  
ATOM    153  HE  ARG A  12       4.179 -11.634  -0.869  1.00  3.77           H  
ATOM    154 1HH1 ARG A  12       3.629 -15.099  -0.552  1.00  3.77           H  
ATOM    155 2HH1 ARG A  12       3.092 -15.287  -2.206  1.00  3.77           H  
ATOM    156 1HH2 ARG A  12       3.476 -11.901  -3.006  1.00  3.77           H  
ATOM    157 2HH2 ARG A  12       3.005 -13.480  -3.595  1.00  3.77           H  
ATOM    158  N   GLY A  13       6.815 -11.226   5.900  1.00  3.86           N  
ATOM    159  CA  GLY A  13       7.267 -11.514   7.247  1.00  3.86           C  
ATOM    160  C   GLY A  13       6.818 -10.404   8.183  1.00  3.86           C  
ATOM    161  O   GLY A  13       5.699  -9.918   8.075  1.00  3.86           O  
ATOM    162  H   GLY A  13       7.364 -10.585   5.355  1.00  3.86           H  
ATOM    163 1HA  GLY A  13       6.860 -12.470   7.580  1.00  3.86           H  
ATOM    164 2HA  GLY A  13       8.352 -11.594   7.262  1.00  3.86           H  
ATOM    165  N   LYS A  14       7.657 -10.059   9.151  1.00  3.85           N  
ATOM    166  CA  LYS A  14       7.289  -9.056  10.143  1.00  3.85           C  
ATOM    167  C   LYS A  14       7.357  -7.615   9.629  1.00  3.85           C  
ATOM    168  O   LYS A  14       8.323  -7.212   8.976  1.00  3.85           O  
ATOM    169  CB  LYS A  14       8.170  -9.198  11.387  1.00  3.85           C  
ATOM    170  CG  LYS A  14       7.798  -8.269  12.543  1.00  3.85           C  
ATOM    171  CD  LYS A  14       8.648  -8.553  13.778  1.00  3.85           C  
ATOM    172  CE  LYS A  14       8.273  -7.637  14.932  1.00  3.85           C  
ATOM    173  NZ  LYS A  14       9.092  -7.908  16.145  1.00  3.85           N  
ATOM    174  H   LYS A  14       8.568 -10.491   9.197  1.00  3.85           H  
ATOM    175  HA  LYS A  14       6.256  -9.241  10.439  1.00  3.85           H  
ATOM    176 1HB  LYS A  14       8.120 -10.223  11.752  1.00  3.85           H  
ATOM    177 2HB  LYS A  14       9.208  -8.996  11.120  1.00  3.85           H  
ATOM    178 1HG  LYS A  14       7.953  -7.232  12.247  1.00  3.85           H  
ATOM    179 2HG  LYS A  14       6.746  -8.403  12.794  1.00  3.85           H  
ATOM    180 1HD  LYS A  14       8.507  -9.590  14.087  1.00  3.85           H  
ATOM    181 2HD  LYS A  14       9.700  -8.405  13.535  1.00  3.85           H  
ATOM    182 1HE  LYS A  14       8.421  -6.602  14.627  1.00  3.85           H  
ATOM    183 2HE  LYS A  14       7.220  -7.785  15.176  1.00  3.85           H  
ATOM    184 1HZ  LYS A  14       8.812  -7.282  16.886  1.00  3.85           H  
ATOM    185 2HZ  LYS A  14       8.950  -8.863  16.440  1.00  3.85           H  
ATOM    186 3HZ  LYS A  14      10.068  -7.762  15.932  1.00  3.85           H  
ATOM    187  N   TYR A  15       6.325  -6.849   9.965  1.00  3.74           N  
ATOM    188  CA  TYR A  15       6.218  -5.418   9.695  1.00  3.74           C  
ATOM    189  C   TYR A  15       5.186  -4.824  10.650  1.00  3.74           C  
ATOM    190  O   TYR A  15       4.301  -5.538  11.118  1.00  3.74           O  
ATOM    191  CB  TYR A  15       5.874  -5.148   8.218  1.00  3.74           C  
ATOM    192  CG  TYR A  15       4.638  -5.874   7.692  1.00  3.74           C  
ATOM    193  CD1 TYR A  15       3.378  -5.321   7.810  1.00  3.74           C  
ATOM    194  CD2 TYR A  15       4.792  -7.100   7.063  1.00  3.74           C  
ATOM    195  CE1 TYR A  15       2.269  -5.985   7.324  1.00  3.74           C  
ATOM    196  CE2 TYR A  15       3.692  -7.772   6.575  1.00  3.74           C  
ATOM    197  CZ  TYR A  15       2.430  -7.222   6.708  1.00  3.74           C  
ATOM    198  OH  TYR A  15       1.326  -7.898   6.231  1.00  3.74           O  
ATOM    199  H   TYR A  15       5.567  -7.289  10.463  1.00  3.74           H  
ATOM    200  HA  TYR A  15       7.179  -4.948   9.911  1.00  3.74           H  
ATOM    201 1HB  TYR A  15       5.723  -4.075   8.069  1.00  3.74           H  
ATOM    202 2HB  TYR A  15       6.718  -5.442   7.596  1.00  3.74           H  
ATOM    203  HD1 TYR A  15       3.260  -4.375   8.290  1.00  3.74           H  
ATOM    204  HD2 TYR A  15       5.784  -7.543   6.955  1.00  3.74           H  
ATOM    205  HE1 TYR A  15       1.277  -5.543   7.427  1.00  3.74           H  
ATOM    206  HE2 TYR A  15       3.826  -8.742   6.087  1.00  3.74           H  
ATOM    207  HH  TYR A  15       0.526  -7.431   6.497  1.00  3.74           H  
ATOM    208  N   SER A  16       5.281  -3.520  10.933  1.00  3.58           N  
ATOM    209  CA  SER A  16       4.277  -2.880  11.793  1.00  3.58           C  
ATOM    210  C   SER A  16       3.068  -2.380  11.020  1.00  3.58           C  
ATOM    211  O   SER A  16       2.005  -2.140  11.589  1.00  3.58           O  
ATOM    212  CB  SER A  16       4.890  -1.708  12.542  1.00  3.58           C  
ATOM    213  OG  SER A  16       5.259  -0.671  11.663  1.00  3.58           O  
ATOM    214  H   SER A  16       6.040  -2.976  10.550  1.00  3.58           H  
ATOM    215  HA  SER A  16       3.932  -3.615  12.521  1.00  3.58           H  
ATOM    216 1HB  SER A  16       4.168  -1.331  13.265  1.00  3.58           H  
ATOM    217 2HB  SER A  16       5.763  -2.045  13.097  1.00  3.58           H  
ATOM    218  HG  SER A  16       5.977  -1.026  11.133  1.00  3.58           H  
ATOM    219  N   ARG A  17       3.253  -2.188   9.724  1.00  3.43           N  
ATOM    220  CA  ARG A  17       2.213  -1.667   8.855  1.00  3.43           C  
ATOM    221  C   ARG A  17       2.614  -1.843   7.396  1.00  3.43           C  
ATOM    222  O   ARG A  17       3.800  -1.866   7.064  1.00  3.43           O  
ATOM    223  CB  ARG A  17       1.941  -0.208   9.196  1.00  3.43           C  
ATOM    224  CG  ARG A  17       3.093   0.720   8.945  1.00  3.43           C  
ATOM    225  CD  ARG A  17       2.990   1.980   9.732  1.00  3.43           C  
ATOM    226  NE  ARG A  17       3.303   1.766  11.157  1.00  3.43           N  
ATOM    227  CZ  ARG A  17       2.966   2.626  12.149  1.00  3.43           C  
ATOM    228  NH1 ARG A  17       2.300   3.726  11.864  1.00  3.43           N  
ATOM    229  NH2 ARG A  17       3.300   2.374  13.406  1.00  3.43           N  
ATOM    230  H   ARG A  17       4.151  -2.416   9.334  1.00  3.43           H  
ATOM    231  HA  ARG A  17       1.299  -2.237   9.032  1.00  3.43           H  
ATOM    232 1HB  ARG A  17       1.104   0.148   8.600  1.00  3.43           H  
ATOM    233 2HB  ARG A  17       1.655  -0.101  10.240  1.00  3.43           H  
ATOM    234 1HG  ARG A  17       3.998   0.213   9.248  1.00  3.43           H  
ATOM    235 2HG  ARG A  17       3.143   0.973   7.895  1.00  3.43           H  
ATOM    236 1HD  ARG A  17       3.692   2.712   9.334  1.00  3.43           H  
ATOM    237 2HD  ARG A  17       1.977   2.370   9.660  1.00  3.43           H  
ATOM    238  HE  ARG A  17       3.844   0.924  11.406  1.00  3.43           H  
ATOM    239 1HH1 ARG A  17       2.042   3.926  10.909  1.00  3.43           H  
ATOM    240 2HH1 ARG A  17       2.049   4.369  12.601  1.00  3.43           H  
ATOM    241 1HH2 ARG A  17       3.811   1.534  13.641  1.00  3.43           H  
ATOM    242 2HH2 ARG A  17       3.045   3.023  14.134  1.00  3.43           H  
ATOM    243  N   HIS A  18       1.629  -1.847   6.507  1.00  3.30           N  
ATOM    244  CA  HIS A  18       1.868  -2.030   5.070  1.00  3.30           C  
ATOM    245  C   HIS A  18       2.605  -0.858   4.427  1.00  3.30           C  
ATOM    246  O   HIS A  18       3.227  -0.991   3.373  1.00  3.30           O  
ATOM    247  CB  HIS A  18       0.533  -2.237   4.360  1.00  3.30           C  
ATOM    248  CG  HIS A  18      -0.118  -3.543   4.667  1.00  3.30           C  
ATOM    249  ND1 HIS A  18       0.343  -4.727   4.155  1.00  3.30           N  
ATOM    250  CD2 HIS A  18      -1.190  -3.854   5.433  1.00  3.30           C  
ATOM    251  CE1 HIS A  18      -0.416  -5.717   4.583  1.00  3.30           C  
ATOM    252  NE2 HIS A  18      -1.356  -5.218   5.364  1.00  3.30           N  
ATOM    253  H   HIS A  18       0.676  -1.786   6.835  1.00  3.30           H  
ATOM    254  HA  HIS A  18       2.476  -2.924   4.917  1.00  3.30           H  
ATOM    255 1HB  HIS A  18      -0.154  -1.435   4.630  1.00  3.30           H  
ATOM    256 2HB  HIS A  18       0.686  -2.189   3.296  1.00  3.30           H  
ATOM    257  HD1 HIS A  18       1.147  -4.839   3.542  1.00  3.30           H  
ATOM    258  HD2 HIS A  18      -1.875  -3.252   6.032  1.00  3.30           H  
ATOM    259  HE1 HIS A  18      -0.205  -6.741   4.276  1.00  3.30           H  
ATOM    260  N   ARG A  19       2.526   0.297   5.069  1.00  3.20           N  
ATOM    261  CA  ARG A  19       3.152   1.509   4.575  1.00  3.20           C  
ATOM    262  C   ARG A  19       4.598   1.672   5.047  1.00  3.20           C  
ATOM    263  O   ARG A  19       5.275   2.643   4.682  1.00  3.20           O  
ATOM    264  CB  ARG A  19       2.357   2.725   5.022  1.00  3.20           C  
ATOM    265  CG  ARG A  19       0.959   2.826   4.433  1.00  3.20           C  
ATOM    266  CD  ARG A  19       0.234   4.037   4.911  1.00  3.20           C  
ATOM    267  NE  ARG A  19      -1.104   4.130   4.339  1.00  3.20           N  
ATOM    268  CZ  ARG A  19      -1.989   5.116   4.598  1.00  3.20           C  
ATOM    269  NH1 ARG A  19      -1.673   6.090   5.423  1.00  3.20           N  
ATOM    270  NH2 ARG A  19      -3.178   5.103   4.019  1.00  3.20           N  
ATOM    271  H   ARG A  19       1.999   0.332   5.925  1.00  3.20           H  
ATOM    272  HA  ARG A  19       3.144   1.474   3.485  1.00  3.20           H  
ATOM    273 1HB  ARG A  19       2.263   2.717   6.106  1.00  3.20           H  
ATOM    274 2HB  ARG A  19       2.896   3.629   4.746  1.00  3.20           H  
ATOM    275 1HG  ARG A  19       1.032   2.877   3.346  1.00  3.20           H  
ATOM    276 2HG  ARG A  19       0.384   1.944   4.714  1.00  3.20           H  
ATOM    277 1HD  ARG A  19       0.140   4.002   5.995  1.00  3.20           H  
ATOM    278 2HD  ARG A  19       0.791   4.928   4.623  1.00  3.20           H  
ATOM    279  HE  ARG A  19      -1.387   3.401   3.695  1.00  3.20           H  
ATOM    280 1HH1 ARG A  19      -0.765   6.101   5.867  1.00  3.20           H  
ATOM    281 2HH1 ARG A  19      -2.338   6.825   5.614  1.00  3.20           H  
ATOM    282 1HH2 ARG A  19      -3.423   4.356   3.385  1.00  3.20           H  
ATOM    283 2HH2 ARG A  19      -3.840   5.839   4.213  1.00  3.20           H  
ATOM    284  N   SER A  20       5.111   0.748   5.866  1.00  3.08           N  
ATOM    285  CA  SER A  20       6.460   0.998   6.338  1.00  3.08           C  
ATOM    286  C   SER A  20       7.454   0.491   5.313  1.00  3.08           C  
ATOM    287  O   SER A  20       7.871  -0.672   5.325  1.00  3.08           O  
ATOM    288  CB  SER A  20       6.717   0.362   7.692  1.00  3.08           C  
ATOM    289  OG  SER A  20       8.012   0.680   8.131  1.00  3.08           O  
ATOM    290  H   SER A  20       4.595  -0.086   6.155  1.00  3.08           H  
ATOM    291  HA  SER A  20       6.600   2.074   6.449  1.00  3.08           H  
ATOM    292 1HB  SER A  20       6.003   0.733   8.406  1.00  3.08           H  
ATOM    293 2HB  SER A  20       6.595  -0.721   7.624  1.00  3.08           H  
ATOM    294  HG  SER A  20       8.032   1.643   8.201  1.00  3.08           H  
ATOM    295  N   LEU A  21       7.903   1.431   4.493  1.00  2.96           N  
ATOM    296  CA  LEU A  21       8.780   1.211   3.345  1.00  2.96           C  
ATOM    297  C   LEU A  21      10.029   0.397   3.644  1.00  2.96           C  
ATOM    298  O   LEU A  21      10.469  -0.386   2.811  1.00  2.96           O  
ATOM    299  CB  LEU A  21       9.191   2.554   2.748  1.00  2.96           C  
ATOM    300  CG  LEU A  21      10.064   2.465   1.519  1.00  2.96           C  
ATOM    301  CD1 LEU A  21       9.319   1.730   0.456  1.00  2.96           C  
ATOM    302  CD2 LEU A  21      10.427   3.851   1.046  1.00  2.96           C  
ATOM    303  H   LEU A  21       7.464   2.344   4.616  1.00  2.96           H  
ATOM    304  HA  LEU A  21       8.204   0.670   2.593  1.00  2.96           H  
ATOM    305 1HB  LEU A  21       8.289   3.103   2.476  1.00  2.96           H  
ATOM    306 2HB  LEU A  21       9.732   3.123   3.500  1.00  2.96           H  
ATOM    307  HG  LEU A  21      10.967   1.917   1.754  1.00  2.96           H  
ATOM    308 1HD1 LEU A  21       9.930   1.658  -0.441  1.00  2.96           H  
ATOM    309 2HD1 LEU A  21       9.079   0.735   0.812  1.00  2.96           H  
ATOM    310 3HD1 LEU A  21       8.407   2.260   0.229  1.00  2.96           H  
ATOM    311 1HD2 LEU A  21      11.055   3.778   0.157  1.00  2.96           H  
ATOM    312 2HD2 LEU A  21       9.518   4.402   0.809  1.00  2.96           H  
ATOM    313 3HD2 LEU A  21      10.971   4.370   1.835  1.00  2.96           H  
ATOM    314  N   GLN A  22      10.601   0.562   4.827  1.00  2.85           N  
ATOM    315  CA  GLN A  22      11.817  -0.158   5.199  1.00  2.85           C  
ATOM    316  C   GLN A  22      11.641  -1.687   5.139  1.00  2.85           C  
ATOM    317  O   GLN A  22      12.630  -2.420   5.050  1.00  2.85           O  
ATOM    318  CB  GLN A  22      12.224   0.212   6.629  1.00  2.85           C  
ATOM    319  CG  GLN A  22      11.274  -0.362   7.677  1.00  2.85           C  
ATOM    320  CD  GLN A  22      11.543   0.093   9.094  1.00  2.85           C  
ATOM    321  OE1 GLN A  22      12.687   0.126   9.568  1.00  2.85           O  
ATOM    322  NE2 GLN A  22      10.466   0.441   9.793  1.00  2.85           N  
ATOM    323  H   GLN A  22      10.181   1.204   5.483  1.00  2.85           H  
ATOM    324  HA  GLN A  22      12.610   0.122   4.506  1.00  2.85           H  
ATOM    325 1HB  GLN A  22      13.227  -0.156   6.837  1.00  2.85           H  
ATOM    326 2HB  GLN A  22      12.235   1.294   6.738  1.00  2.85           H  
ATOM    327 1HG  GLN A  22      10.263  -0.080   7.410  1.00  2.85           H  
ATOM    328 2HG  GLN A  22      11.365  -1.446   7.668  1.00  2.85           H  
ATOM    329 1HE2 GLN A  22      10.559   0.748  10.740  1.00  2.85           H  
ATOM    330 2HE2 GLN A  22       9.557   0.397   9.351  1.00  2.85           H  
ATOM    331  N   SER A  23      10.388  -2.169   5.218  1.00  2.77           N  
ATOM    332  CA  SER A  23      10.091  -3.593   5.192  1.00  2.77           C  
ATOM    333  C   SER A  23      10.006  -4.142   3.767  1.00  2.77           C  
ATOM    334  O   SER A  23       9.834  -5.346   3.571  1.00  2.77           O  
ATOM    335  CB  SER A  23       8.797  -3.875   5.926  1.00  2.77           C  
ATOM    336  OG  SER A  23       7.690  -3.383   5.230  1.00  2.77           O  
ATOM    337  H   SER A  23       9.600  -1.524   5.276  1.00  2.77           H  
ATOM    338  HA  SER A  23      10.895  -4.117   5.707  1.00  2.77           H  
ATOM    339 1HB  SER A  23       8.691  -4.939   6.083  1.00  2.77           H  
ATOM    340 2HB  SER A  23       8.838  -3.407   6.908  1.00  2.77           H  
ATOM    341  HG  SER A  23       7.807  -2.408   5.178  1.00  2.77           H  
ATOM    342  N   CYS A  24      10.031  -3.264   2.776  1.00  2.77           N  
ATOM    343  CA  CYS A  24       9.964  -3.666   1.384  1.00  2.77           C  
ATOM    344  C   CYS A  24      11.372  -3.925   0.808  1.00  2.77           C  
ATOM    345  O   CYS A  24      12.160  -2.992   0.695  1.00  2.77           O  
ATOM    346  CB  CYS A  24       9.261  -2.580   0.591  1.00  2.77           C  
ATOM    347  SG  CYS A  24       9.215  -2.844  -1.169  1.00  2.77           S  
ATOM    348  H   CYS A  24      10.155  -2.272   2.983  1.00  2.77           H  
ATOM    349  HA  CYS A  24       9.342  -4.549   1.323  1.00  2.77           H  
ATOM    350 1HB  CYS A  24       8.234  -2.479   0.946  1.00  2.77           H  
ATOM    351 2HB  CYS A  24       9.755  -1.636   0.778  1.00  2.77           H  
ATOM    352  N   PRO A  25      11.725  -5.158   0.386  1.00  2.87           N  
ATOM    353  CA  PRO A  25      13.014  -5.534  -0.179  1.00  2.87           C  
ATOM    354  C   PRO A  25      13.436  -4.725  -1.405  1.00  2.87           C  
ATOM    355  O   PRO A  25      14.622  -4.643  -1.711  1.00  2.87           O  
ATOM    356  CB  PRO A  25      12.785  -6.996  -0.571  1.00  2.87           C  
ATOM    357  CG  PRO A  25      11.720  -7.474   0.365  1.00  2.87           C  
ATOM    358  CD  PRO A  25      10.835  -6.295   0.585  1.00  2.87           C  
ATOM    359  HA  PRO A  25      13.780  -5.460   0.608  1.00  2.87           H  
ATOM    360 1HB  PRO A  25      12.487  -7.054  -1.630  1.00  2.87           H  
ATOM    361 2HB  PRO A  25      13.721  -7.560  -0.471  1.00  2.87           H  
ATOM    362 1HG  PRO A  25      11.179  -8.327  -0.073  1.00  2.87           H  
ATOM    363 2HG  PRO A  25      12.173  -7.835   1.302  1.00  2.87           H  
ATOM    364 1HD  PRO A  25      10.051  -6.275  -0.110  1.00  2.87           H  
ATOM    365 2HD  PRO A  25      10.498  -6.364   1.597  1.00  2.87           H  
ATOM    366  N   LEU A  26      12.479  -4.122  -2.113  1.00  3.13           N  
ATOM    367  CA  LEU A  26      12.835  -3.356  -3.300  1.00  3.13           C  
ATOM    368  C   LEU A  26      12.981  -1.872  -3.009  1.00  3.13           C  
ATOM    369  O   LEU A  26      13.191  -1.072  -3.917  1.00  3.13           O  
ATOM    370  CB  LEU A  26      11.848  -3.589  -4.443  1.00  3.13           C  
ATOM    371  CG  LEU A  26      11.797  -5.045  -4.951  1.00  3.13           C  
ATOM    372  CD1 LEU A  26      10.788  -5.155  -6.101  1.00  3.13           C  
ATOM    373  CD2 LEU A  26      13.187  -5.474  -5.387  1.00  3.13           C  
ATOM    374  H   LEU A  26      11.514  -4.176  -1.833  1.00  3.13           H  
ATOM    375  HA  LEU A  26      13.805  -3.709  -3.650  1.00  3.13           H  
ATOM    376 1HB  LEU A  26      10.848  -3.303  -4.110  1.00  3.13           H  
ATOM    377 2HB  LEU A  26      12.127  -2.953  -5.279  1.00  3.13           H  
ATOM    378  HG  LEU A  26      11.466  -5.695  -4.148  1.00  3.13           H  
ATOM    379 1HD1 LEU A  26      10.741  -6.185  -6.449  1.00  3.13           H  
ATOM    380 2HD1 LEU A  26       9.811  -4.848  -5.784  1.00  3.13           H  
ATOM    381 3HD1 LEU A  26      11.105  -4.511  -6.919  1.00  3.13           H  
ATOM    382 1HD2 LEU A  26      13.155  -6.506  -5.734  1.00  3.13           H  
ATOM    383 2HD2 LEU A  26      13.533  -4.829  -6.196  1.00  3.13           H  
ATOM    384 3HD2 LEU A  26      13.877  -5.396  -4.543  1.00  3.13           H  
ATOM    385  N   ALA A  27      12.909  -1.505  -1.729  1.00  3.56           N  
ATOM    386  CA  ALA A  27      13.106  -0.126  -1.304  1.00  3.56           C  
ATOM    387  C   ALA A  27      14.598   0.193  -1.191  1.00  3.56           C  
ATOM    388  O   ALA A  27      14.989   1.327  -0.914  1.00  3.56           O  
ATOM    389  CB  ALA A  27      12.459   0.106   0.039  1.00  3.56           C  
ATOM    390  H   ALA A  27      12.713  -2.192  -1.001  1.00  3.56           H  
ATOM    391  HA  ALA A  27      12.659   0.531  -2.050  1.00  3.56           H  
ATOM    392 1HB  ALA A  27      12.606   1.140   0.327  1.00  3.56           H  
ATOM    393 2HB  ALA A  27      11.410  -0.114  -0.030  1.00  3.56           H  
ATOM    394 3HB  ALA A  27      12.909  -0.546   0.784  1.00  3.56           H  
ATOM    395  N   LYS A  28      15.415  -0.843  -1.347  1.00  4.14           N  
ATOM    396  CA  LYS A  28      16.857  -0.798  -1.195  1.00  4.14           C  
ATOM    397  C   LYS A  28      17.563  -1.297  -2.452  1.00  4.14           C  
ATOM    398  O   LYS A  28      16.942  -1.905  -3.320  1.00  4.14           O  
ATOM    399  CB  LYS A  28      17.258  -1.651   0.009  1.00  4.14           C  
ATOM    400  CG  LYS A  28      16.694  -1.147   1.339  1.00  4.14           C  
ATOM    401  CD  LYS A  28      17.132  -2.019   2.502  1.00  4.14           C  
ATOM    402  CE  LYS A  28      16.539  -1.524   3.822  1.00  4.14           C  
ATOM    403  NZ  LYS A  28      16.957  -2.376   4.970  1.00  4.14           N  
ATOM    404  H   LYS A  28      14.997  -1.731  -1.583  1.00  4.14           H  
ATOM    405  HA  LYS A  28      17.161   0.235  -1.024  1.00  4.14           H  
ATOM    406 1HB  LYS A  28      16.905  -2.674  -0.142  1.00  4.14           H  
ATOM    407 2HB  LYS A  28      18.343  -1.688   0.090  1.00  4.14           H  
ATOM    408 1HG  LYS A  28      17.026  -0.121   1.510  1.00  4.14           H  
ATOM    409 2HG  LYS A  28      15.605  -1.153   1.300  1.00  4.14           H  
ATOM    410 1HD  LYS A  28      16.799  -3.045   2.328  1.00  4.14           H  
ATOM    411 2HD  LYS A  28      18.219  -2.014   2.576  1.00  4.14           H  
ATOM    412 1HE  LYS A  28      16.869  -0.502   4.001  1.00  4.14           H  
ATOM    413 2HE  LYS A  28      15.446  -1.537   3.753  1.00  4.14           H  
ATOM    414 1HZ  LYS A  28      16.546  -2.020   5.822  1.00  4.14           H  
ATOM    415 2HZ  LYS A  28      16.641  -3.324   4.817  1.00  4.14           H  
ATOM    416 3HZ  LYS A  28      17.963  -2.364   5.051  1.00  4.14           H  
ATOM    417  N   LYS A  29      18.869  -1.037  -2.538  1.00  4.82           N  
ATOM    418  CA  LYS A  29      19.717  -1.514  -3.640  1.00  4.82           C  
ATOM    419  C   LYS A  29      19.333  -1.007  -5.038  1.00  4.82           C  
ATOM    420  O   LYS A  29      19.365  -1.782  -5.995  1.00  4.82           O  
ATOM    421  CB  LYS A  29      19.733  -3.048  -3.656  1.00  4.82           C  
ATOM    422  CG  LYS A  29      20.265  -3.688  -2.375  1.00  4.82           C  
ATOM    423  CD  LYS A  29      20.290  -5.208  -2.489  1.00  4.82           C  
ATOM    424  CE  LYS A  29      20.783  -5.859  -1.203  1.00  4.82           C  
ATOM    425  NZ  LYS A  29      20.765  -7.349  -1.292  1.00  4.82           N  
ATOM    426  H   LYS A  29      19.301  -0.508  -1.796  1.00  4.82           H  
ATOM    427  HA  LYS A  29      20.733  -1.170  -3.444  1.00  4.82           H  
ATOM    428 1HB  LYS A  29      18.739  -3.445  -3.850  1.00  4.82           H  
ATOM    429 2HB  LYS A  29      20.371  -3.384  -4.474  1.00  4.82           H  
ATOM    430 1HG  LYS A  29      21.274  -3.328  -2.182  1.00  4.82           H  
ATOM    431 2HG  LYS A  29      19.629  -3.411  -1.538  1.00  4.82           H  
ATOM    432 1HD  LYS A  29      19.282  -5.570  -2.707  1.00  4.82           H  
ATOM    433 2HD  LYS A  29      20.947  -5.500  -3.309  1.00  4.82           H  
ATOM    434 1HE  LYS A  29      21.802  -5.529  -1.005  1.00  4.82           H  
ATOM    435 2HE  LYS A  29      20.144  -5.546  -0.377  1.00  4.82           H  
ATOM    436 1HZ  LYS A  29      21.098  -7.743  -0.423  1.00  4.82           H  
ATOM    437 2HZ  LYS A  29      19.821  -7.666  -1.464  1.00  4.82           H  
ATOM    438 3HZ  LYS A  29      21.364  -7.650  -2.047  1.00  4.82           H  
ATOM    439  N   ARG A  30      19.031   0.302  -5.130  1.00  5.52           N  
ATOM    440  CA  ARG A  30      18.681   1.058  -6.352  1.00  5.52           C  
ATOM    441  C   ARG A  30      17.332   1.754  -6.199  1.00  5.52           C  
ATOM    442  O   ARG A  30      17.213   2.677  -5.391  1.00  5.52           O  
ATOM    443  OXT ARG A  30      16.503   1.638  -7.098  1.00  5.52           O  
ATOM    444  CB  ARG A  30      18.650   0.196  -7.621  1.00  5.52           C  
ATOM    445  CG  ARG A  30      18.362   0.956  -8.920  1.00  5.52           C  
ATOM    446  CD  ARG A  30      18.429   0.051 -10.114  1.00  5.52           C  
ATOM    447  NE  ARG A  30      18.083   0.747 -11.353  1.00  5.52           N  
ATOM    448  CZ  ARG A  30      18.954   1.427 -12.130  1.00  5.52           C  
ATOM    449  NH1 ARG A  30      20.224   1.500 -11.794  1.00  5.52           N  
ATOM    450  NH2 ARG A  30      18.528   2.021 -13.232  1.00  5.52           N  
ATOM    451  H   ARG A  30      19.036   0.816  -4.262  1.00  5.52           H  
ATOM    452  HA  ARG A  30      19.439   1.827  -6.503  1.00  5.52           H  
ATOM    453 1HB  ARG A  30      19.621  -0.270  -7.784  1.00  5.52           H  
ATOM    454 2HB  ARG A  30      17.893  -0.585  -7.535  1.00  5.52           H  
ATOM    455 1HG  ARG A  30      17.363   1.388  -8.876  1.00  5.52           H  
ATOM    456 2HG  ARG A  30      19.097   1.751  -9.048  1.00  5.52           H  
ATOM    457 1HD  ARG A  30      19.440  -0.343 -10.215  1.00  5.52           H  
ATOM    458 2HD  ARG A  30      17.731  -0.775  -9.981  1.00  5.52           H  
ATOM    459  HE  ARG A  30      17.117   0.716 -11.652  1.00  5.52           H  
ATOM    460 1HH1 ARG A  30      20.550   1.046 -10.952  1.00  5.52           H  
ATOM    461 2HH1 ARG A  30      20.872   2.008 -12.377  1.00  5.52           H  
ATOM    462 1HH2 ARG A  30      17.552   1.965 -13.492  1.00  5.52           H  
ATOM    463 2HH2 ARG A  30      19.176   2.529 -13.815  1.00  5.52           H  
ENDMDL

REMARK ID 642576 DOMAINID 636180 MODEL 4 line_1_aa31-60_sample7
MODEL     4
ATOM      1  N   PRO A   1       0.635  -0.031  -1.338  1.00  3.88           N  
ATOM      2  CA  PRO A   1       1.833   0.530  -1.932  1.00  3.88           C  
ATOM      3  C   PRO A   1       2.932  -0.507  -2.091  1.00  3.88           C  
ATOM      4  O   PRO A   1       4.058  -0.146  -2.438  1.00  3.88           O  
ATOM      5  CB  PRO A   1       2.220   1.606  -0.911  1.00  3.88           C  
ATOM      6  CG  PRO A   1       1.842   0.989   0.400  1.00  3.88           C  
ATOM      7  CD  PRO A   1       0.546   0.232   0.099  1.00  3.88           C  
ATOM      8  HA  PRO A   1       1.570   0.972  -2.901  1.00  3.88           H  
ATOM      9 1HB  PRO A   1       3.294   1.829  -1.003  1.00  3.88           H  
ATOM     10 2HB  PRO A   1       1.677   2.539  -1.126  1.00  3.88           H  
ATOM     11 1HG  PRO A   1       2.658   0.325   0.736  1.00  3.88           H  
ATOM     12 2HG  PRO A   1       1.722   1.763   1.170  1.00  3.88           H  
ATOM     13 1HD  PRO A   1       0.525  -0.725   0.643  1.00  3.88           H  
ATOM     14 2HD  PRO A   1      -0.335   0.842   0.317  1.00  3.88           H  
ATOM     15 1H   PRO A   1       0.618  -0.918  -1.808  1.00  3.88           H  
ATOM     16 2H   PRO A   1      -0.060   0.527  -2.039  1.00  3.88           H  
ATOM     17  N   THR A   2       2.592  -1.788  -1.838  1.00  3.61           N  
ATOM     18  CA  THR A   2       3.504  -2.950  -1.872  1.00  3.61           C  
ATOM     19  C   THR A   2       4.370  -3.048  -0.593  1.00  3.61           C  
ATOM     20  O   THR A   2       5.068  -2.099  -0.246  1.00  3.61           O  
ATOM     21  CB  THR A   2       4.425  -2.963  -3.111  1.00  3.61           C  
ATOM     22  OG1 THR A   2       3.632  -3.022  -4.311  1.00  3.61           O  
ATOM     23  CG2 THR A   2       5.370  -4.153  -3.078  1.00  3.61           C  
ATOM     24  H   THR A   2       1.630  -1.975  -1.591  1.00  3.61           H  
ATOM     25  HA  THR A   2       2.892  -3.829  -1.988  1.00  3.61           H  
ATOM     26  HB  THR A   2       5.041  -2.104  -3.128  1.00  3.61           H  
ATOM     27  HG1 THR A   2       4.218  -3.222  -5.056  1.00  3.61           H  
ATOM     28 1HG2 THR A   2       6.017  -4.130  -3.958  1.00  3.61           H  
ATOM     29 2HG2 THR A   2       5.986  -4.104  -2.182  1.00  3.61           H  
ATOM     30 3HG2 THR A   2       4.802  -5.080  -3.071  1.00  3.61           H  
ATOM     31  N   PRO A   3       4.262  -4.132   0.204  1.00  3.35           N  
ATOM     32  CA  PRO A   3       5.020  -4.325   1.420  1.00  3.35           C  
ATOM     33  C   PRO A   3       6.497  -4.189   1.115  1.00  3.35           C  
ATOM     34  O   PRO A   3       6.974  -4.672   0.092  1.00  3.35           O  
ATOM     35  CB  PRO A   3       4.654  -5.753   1.824  1.00  3.35           C  
ATOM     36  CG  PRO A   3       3.271  -5.958   1.251  1.00  3.35           C  
ATOM     37  CD  PRO A   3       3.282  -5.210  -0.071  1.00  3.35           C  
ATOM     38  HA  PRO A   3       4.698  -3.586   2.173  1.00  3.35           H  
ATOM     39 1HB  PRO A   3       5.393  -6.459   1.419  1.00  3.35           H  
ATOM     40 2HB  PRO A   3       4.681  -5.849   2.917  1.00  3.35           H  
ATOM     41 1HG  PRO A   3       3.065  -7.035   1.125  1.00  3.35           H  
ATOM     42 2HG  PRO A   3       2.507  -5.574   1.947  1.00  3.35           H  
ATOM     43 1HD  PRO A   3       3.621  -5.855  -0.899  1.00  3.35           H  
ATOM     44 2HD  PRO A   3       2.264  -4.811  -0.223  1.00  3.35           H  
ATOM     45  N   GLY A   4       7.216  -3.531   2.007  1.00  3.12           N  
ATOM     46  CA  GLY A   4       8.645  -3.301   1.838  1.00  3.12           C  
ATOM     47  C   GLY A   4       8.922  -1.951   1.178  1.00  3.12           C  
ATOM     48  O   GLY A   4      10.062  -1.476   1.182  1.00  3.12           O  
ATOM     49  H   GLY A   4       6.765  -3.161   2.832  1.00  3.12           H  
ATOM     50 1HA  GLY A   4       9.136  -3.338   2.811  1.00  3.12           H  
ATOM     51 2HA  GLY A   4       9.070  -4.099   1.235  1.00  3.12           H  
ATOM     52  N   CYS A   5       7.888  -1.307   0.635  1.00  2.92           N  
ATOM     53  CA  CYS A   5       8.056  -0.006   0.011  1.00  2.92           C  
ATOM     54  C   CYS A   5       7.636   1.121   0.941  1.00  2.92           C  
ATOM     55  O   CYS A   5       6.787   0.947   1.811  1.00  2.92           O  
ATOM     56  CB  CYS A   5       7.235   0.107  -1.271  1.00  2.92           C  
ATOM     57  SG  CYS A   5       7.745  -1.018  -2.578  1.00  2.92           S  
ATOM     58  H   CYS A   5       6.963  -1.735   0.616  1.00  2.92           H  
ATOM     59  HA  CYS A   5       9.108   0.124  -0.238  1.00  2.92           H  
ATOM     60 1HB  CYS A   5       6.190  -0.077  -1.049  1.00  2.92           H  
ATOM     61 2HB  CYS A   5       7.304   1.124  -1.652  1.00  2.92           H  
ATOM     62  N   THR A   6       8.234   2.283   0.717  1.00  2.77           N  
ATOM     63  CA  THR A   6       7.841   3.512   1.383  1.00  2.77           C  
ATOM     64  C   THR A   6       6.766   4.138   0.513  1.00  2.77           C  
ATOM     65  O   THR A   6       6.690   3.804  -0.665  1.00  2.77           O  
ATOM     66  CB  THR A   6       9.026   4.482   1.454  1.00  2.77           C  
ATOM     67  OG1 THR A   6       9.389   4.839   0.111  1.00  2.77           O  
ATOM     68  CG2 THR A   6      10.211   3.826   2.131  1.00  2.77           C  
ATOM     69  H   THR A   6       8.966   2.321   0.026  1.00  2.77           H  
ATOM     70  HA  THR A   6       7.439   3.301   2.374  1.00  2.77           H  
ATOM     71  HB  THR A   6       8.733   5.378   1.999  1.00  2.77           H  
ATOM     72  HG1 THR A   6       9.883   5.667   0.098  1.00  2.77           H  
ATOM     73 1HG2 THR A   6      11.049   4.527   2.157  1.00  2.77           H  
ATOM     74 2HG2 THR A   6       9.942   3.546   3.150  1.00  2.77           H  
ATOM     75 3HG2 THR A   6      10.499   2.941   1.574  1.00  2.77           H  
ATOM     76  N   GLY A   7       6.017   5.117   1.008  1.00  2.69           N  
ATOM     77  CA  GLY A   7       5.045   5.771   0.127  1.00  2.69           C  
ATOM     78  C   GLY A   7       5.728   6.400  -1.097  1.00  2.69           C  
ATOM     79  O   GLY A   7       5.196   6.392  -2.206  1.00  2.69           O  
ATOM     80  H   GLY A   7       6.098   5.378   1.977  1.00  2.69           H  
ATOM     81 1HA  GLY A   7       4.301   5.043  -0.198  1.00  2.69           H  
ATOM     82 2HA  GLY A   7       4.515   6.545   0.685  1.00  2.69           H  
ATOM     83  N   SER A   8       6.959   6.875  -0.898  1.00  2.70           N  
ATOM     84  CA  SER A   8       7.753   7.520  -1.938  1.00  2.70           C  
ATOM     85  C   SER A   8       8.220   6.539  -3.014  1.00  2.70           C  
ATOM     86  O   SER A   8       8.720   6.948  -4.064  1.00  2.70           O  
ATOM     87  CB  SER A   8       8.964   8.225  -1.322  1.00  2.70           C  
ATOM     88  OG  SER A   8       9.936   7.318  -0.830  1.00  2.70           O  
ATOM     89  H   SER A   8       7.341   6.805   0.032  1.00  2.70           H  
ATOM     90  HA  SER A   8       7.129   8.271  -2.421  1.00  2.70           H  
ATOM     91 1HB  SER A   8       9.417   8.880  -2.060  1.00  2.70           H  
ATOM     92 2HB  SER A   8       8.616   8.852  -0.502  1.00  2.70           H  
ATOM     93  HG  SER A   8       9.460   6.523  -0.594  1.00  2.70           H  
ATOM     94  N   GLY A   9       8.099   5.239  -2.741  1.00  2.80           N  
ATOM     95  CA  GLY A   9       8.514   4.208  -3.668  1.00  2.80           C  
ATOM     96  C   GLY A   9       7.411   3.796  -4.628  1.00  2.80           C  
ATOM     97  O   GLY A   9       7.635   2.952  -5.506  1.00  2.80           O  
ATOM     98  H   GLY A   9       7.666   4.934  -1.876  1.00  2.80           H  
ATOM     99 1HA  GLY A   9       9.384   4.549  -4.225  1.00  2.80           H  
ATOM    100 2HA  GLY A   9       8.805   3.344  -3.083  1.00  2.80           H  
ATOM    101  N   HIS A  10       6.223   4.400  -4.475  1.00  3.01           N  
ATOM    102  CA  HIS A  10       5.054   4.062  -5.278  1.00  3.01           C  
ATOM    103  C   HIS A  10       4.763   5.152  -6.304  1.00  3.01           C  
ATOM    104  O   HIS A  10       4.805   6.345  -6.005  1.00  3.01           O  
ATOM    105  CB  HIS A  10       3.836   3.834  -4.364  1.00  3.01           C  
ATOM    106  CG  HIS A  10       2.564   3.399  -5.069  1.00  3.01           C  
ATOM    107  ND1 HIS A  10       2.397   2.126  -5.576  1.00  3.01           N  
ATOM    108  CD2 HIS A  10       1.404   4.057  -5.316  1.00  3.01           C  
ATOM    109  CE1 HIS A  10       1.192   2.022  -6.117  1.00  3.01           C  
ATOM    110  NE2 HIS A  10       0.564   3.179  -5.966  1.00  3.01           N  
ATOM    111  H   HIS A  10       6.106   5.102  -3.743  1.00  3.01           H  
ATOM    112  HA  HIS A  10       5.233   3.138  -5.822  1.00  3.01           H  
ATOM    113 1HB  HIS A  10       4.089   3.077  -3.619  1.00  3.01           H  
ATOM    114 2HB  HIS A  10       3.624   4.755  -3.820  1.00  3.01           H  
ATOM    115  HD1 HIS A  10       3.068   1.386  -5.536  1.00  3.01           H  
ATOM    116  HD2 HIS A  10       1.067   5.070  -5.098  1.00  3.01           H  
ATOM    117  HE1 HIS A  10       0.870   1.087  -6.576  1.00  3.01           H  
ATOM    118  N   VAL A  11       4.479   4.732  -7.528  1.00  3.31           N  
ATOM    119  CA  VAL A  11       4.186   5.645  -8.625  1.00  3.31           C  
ATOM    120  C   VAL A  11       2.774   6.187  -8.573  1.00  3.31           C  
ATOM    121  O   VAL A  11       1.820   5.433  -8.429  1.00  3.31           O  
ATOM    122  CB  VAL A  11       4.398   4.922  -9.964  1.00  3.31           C  
ATOM    123  CG1 VAL A  11       4.000   5.811 -11.131  1.00  3.31           C  
ATOM    124  CG2 VAL A  11       5.828   4.541 -10.077  1.00  3.31           C  
ATOM    125  H   VAL A  11       4.453   3.741  -7.707  1.00  3.31           H  
ATOM    126  HA  VAL A  11       4.883   6.484  -8.564  1.00  3.31           H  
ATOM    127  HB  VAL A  11       3.771   4.032  -9.997  1.00  3.31           H  
ATOM    128 1HG1 VAL A  11       4.149   5.273 -12.065  1.00  3.31           H  
ATOM    129 2HG1 VAL A  11       2.959   6.080 -11.046  1.00  3.31           H  
ATOM    130 3HG1 VAL A  11       4.606   6.710 -11.128  1.00  3.31           H  
ATOM    131 1HG2 VAL A  11       5.996   4.005 -11.012  1.00  3.31           H  
ATOM    132 2HG2 VAL A  11       6.453   5.430 -10.046  1.00  3.31           H  
ATOM    133 3HG2 VAL A  11       6.066   3.910  -9.246  1.00  3.31           H  
ATOM    134  N   ARG A  12       2.651   7.501  -8.704  1.00  3.67           N  
ATOM    135  CA  ARG A  12       1.349   8.150  -8.749  1.00  3.67           C  
ATOM    136  C   ARG A  12       0.774   7.947 -10.139  1.00  3.67           C  
ATOM    137  O   ARG A  12       1.446   8.218 -11.135  1.00  3.67           O  
ATOM    138  CB  ARG A  12       1.482   9.639  -8.454  1.00  3.67           C  
ATOM    139  CG  ARG A  12       0.176  10.433  -8.431  1.00  3.67           C  
ATOM    140  CD  ARG A  12       0.420  11.870  -8.073  1.00  3.67           C  
ATOM    141  NE  ARG A  12      -0.808  12.661  -8.068  1.00  3.67           N  
ATOM    142  CZ  ARG A  12      -0.862  13.993  -7.837  1.00  3.67           C  
ATOM    143  NH1 ARG A  12       0.242  14.669  -7.605  1.00  3.67           N  
ATOM    144  NH2 ARG A  12      -2.025  14.622  -7.854  1.00  3.67           N  
ATOM    145  H   ARG A  12       3.485   8.064  -8.788  1.00  3.67           H  
ATOM    146  HA  ARG A  12       0.691   7.688  -8.015  1.00  3.67           H  
ATOM    147 1HB  ARG A  12       1.965   9.772  -7.489  1.00  3.67           H  
ATOM    148 2HB  ARG A  12       2.124  10.097  -9.207  1.00  3.67           H  
ATOM    149 1HG  ARG A  12      -0.288  10.400  -9.416  1.00  3.67           H  
ATOM    150 2HG  ARG A  12      -0.507  10.000  -7.695  1.00  3.67           H  
ATOM    151 1HD  ARG A  12       0.866  11.926  -7.079  1.00  3.67           H  
ATOM    152 2HD  ARG A  12       1.103  12.310  -8.799  1.00  3.67           H  
ATOM    153  HE  ARG A  12      -1.677  12.179  -8.244  1.00  3.67           H  
ATOM    154 1HH1 ARG A  12       1.133  14.192  -7.593  1.00  3.67           H  
ATOM    155 2HH1 ARG A  12       0.199  15.663  -7.436  1.00  3.67           H  
ATOM    156 1HH2 ARG A  12      -2.877  14.108  -8.032  1.00  3.67           H  
ATOM    157 2HH2 ARG A  12      -2.063  15.617  -7.684  1.00  3.67           H  
ATOM    158  N   GLY A  13      -0.457   7.468 -10.219  1.00  4.02           N  
ATOM    159  CA  GLY A  13      -1.069   7.203 -11.511  1.00  4.02           C  
ATOM    160  C   GLY A  13      -2.295   6.321 -11.367  1.00  4.02           C  
ATOM    161  O   GLY A  13      -2.869   6.193 -10.279  1.00  4.02           O  
ATOM    162  H   GLY A  13      -0.966   7.265  -9.370  1.00  4.02           H  
ATOM    163 1HA  GLY A  13      -1.343   8.143 -11.987  1.00  4.02           H  
ATOM    164 2HA  GLY A  13      -0.343   6.714 -12.161  1.00  4.02           H  
ATOM    165  N   LYS A  14      -2.706   5.686 -12.456  1.00  4.30           N  
ATOM    166  CA  LYS A  14      -3.927   4.883 -12.458  1.00  4.30           C  
ATOM    167  C   LYS A  14      -3.770   3.500 -11.831  1.00  4.30           C  
ATOM    168  O   LYS A  14      -3.849   2.474 -12.514  1.00  4.30           O  
ATOM    169  CB  LYS A  14      -4.457   4.746 -13.883  1.00  4.30           C  
ATOM    170  CG  LYS A  14      -4.909   6.063 -14.520  1.00  4.30           C  
ATOM    171  CD  LYS A  14      -5.416   5.856 -15.942  1.00  4.30           C  
ATOM    172  CE  LYS A  14      -5.870   7.172 -16.568  1.00  4.30           C  
ATOM    173  NZ  LYS A  14      -6.360   6.986 -17.961  1.00  4.30           N  
ATOM    174  H   LYS A  14      -2.179   5.786 -13.317  1.00  4.30           H  
ATOM    175  HA  LYS A  14      -4.677   5.416 -11.869  1.00  4.30           H  
ATOM    176 1HB  LYS A  14      -3.684   4.313 -14.520  1.00  4.30           H  
ATOM    177 2HB  LYS A  14      -5.306   4.061 -13.891  1.00  4.30           H  
ATOM    178 1HG  LYS A  14      -5.708   6.499 -13.919  1.00  4.30           H  
ATOM    179 2HG  LYS A  14      -4.073   6.760 -14.538  1.00  4.30           H  
ATOM    180 1HD  LYS A  14      -4.620   5.429 -16.553  1.00  4.30           H  
ATOM    181 2HD  LYS A  14      -6.256   5.162 -15.933  1.00  4.30           H  
ATOM    182 1HE  LYS A  14      -6.671   7.596 -15.965  1.00  4.30           H  
ATOM    183 2HE  LYS A  14      -5.032   7.870 -16.581  1.00  4.30           H  
ATOM    184 1HZ  LYS A  14      -6.650   7.875 -18.339  1.00  4.30           H  
ATOM    185 2HZ  LYS A  14      -5.619   6.603 -18.532  1.00  4.30           H  
ATOM    186 3HZ  LYS A  14      -7.144   6.349 -17.959  1.00  4.30           H  
ATOM    187  N   TYR A  15      -3.574   3.484 -10.522  1.00  4.46           N  
ATOM    188  CA  TYR A  15      -3.434   2.247  -9.758  1.00  4.46           C  
ATOM    189  C   TYR A  15      -4.671   2.135  -8.879  1.00  4.46           C  
ATOM    190  O   TYR A  15      -4.775   2.794  -7.852  1.00  4.46           O  
ATOM    191  CB  TYR A  15      -2.139   2.261  -8.937  1.00  4.46           C  
ATOM    192  CG  TYR A  15      -0.887   2.400  -9.805  1.00  4.46           C  
ATOM    193  CD1 TYR A  15      -0.424   3.664 -10.116  1.00  4.46           C  
ATOM    194  CD2 TYR A  15      -0.219   1.285 -10.303  1.00  4.46           C  
ATOM    195  CE1 TYR A  15       0.680   3.829 -10.919  1.00  4.46           C  
ATOM    196  CE2 TYR A  15       0.892   1.449 -11.112  1.00  4.46           C  
ATOM    197  CZ  TYR A  15       1.340   2.721 -11.421  1.00  4.46           C  
ATOM    198  OH  TYR A  15       2.441   2.883 -12.233  1.00  4.46           O  
ATOM    199  H   TYR A  15      -3.507   4.389 -10.058  1.00  4.46           H  
ATOM    200  HA  TYR A  15      -3.416   1.396 -10.439  1.00  4.46           H  
ATOM    201 1HB  TYR A  15      -2.158   3.095  -8.232  1.00  4.46           H  
ATOM    202 2HB  TYR A  15      -2.055   1.340  -8.359  1.00  4.46           H  
ATOM    203  HD1 TYR A  15      -0.939   4.533  -9.724  1.00  4.46           H  
ATOM    204  HD2 TYR A  15      -0.573   0.289 -10.072  1.00  4.46           H  
ATOM    205  HE1 TYR A  15       1.026   4.829 -11.155  1.00  4.46           H  
ATOM    206  HE2 TYR A  15       1.412   0.583 -11.503  1.00  4.46           H  
ATOM    207  HH  TYR A  15       2.757   2.024 -12.519  1.00  4.46           H  
ATOM    208  N   SER A  16      -5.624   1.306  -9.308  1.00  4.51           N  
ATOM    209  CA  SER A  16      -6.958   1.217  -8.698  1.00  4.51           C  
ATOM    210  C   SER A  16      -7.022   0.768  -7.232  1.00  4.51           C  
ATOM    211  O   SER A  16      -8.026   1.009  -6.553  1.00  4.51           O  
ATOM    212  CB  SER A  16      -7.803   0.277  -9.538  1.00  4.51           C  
ATOM    213  OG  SER A  16      -7.293  -1.029  -9.488  1.00  4.51           O  
ATOM    214  H   SER A  16      -5.437   0.765 -10.141  1.00  4.51           H  
ATOM    215  HA  SER A  16      -7.405   2.209  -8.753  1.00  4.51           H  
ATOM    216 1HB  SER A  16      -8.825   0.285  -9.170  1.00  4.51           H  
ATOM    217 2HB  SER A  16      -7.818   0.629 -10.568  1.00  4.51           H  
ATOM    218  HG  SER A  16      -7.892  -1.567 -10.020  1.00  4.51           H  
ATOM    219  N   ARG A  17      -5.979   0.101  -6.757  1.00  4.50           N  
ATOM    220  CA  ARG A  17      -5.943  -0.380  -5.375  1.00  4.50           C  
ATOM    221  C   ARG A  17      -4.660  -0.002  -4.644  1.00  4.50           C  
ATOM    222  O   ARG A  17      -4.521  -0.257  -3.443  1.00  4.50           O  
ATOM    223  CB  ARG A  17      -6.096  -1.898  -5.343  1.00  4.50           C  
ATOM    224  CG  ARG A  17      -7.450  -2.424  -5.839  1.00  4.50           C  
ATOM    225  CD  ARG A  17      -8.555  -2.049  -4.912  1.00  4.50           C  
ATOM    226  NE  ARG A  17      -9.845  -2.544  -5.360  1.00  4.50           N  
ATOM    227  CZ  ARG A  17     -10.699  -1.882  -6.176  1.00  4.50           C  
ATOM    228  NH1 ARG A  17     -10.415  -0.679  -6.641  1.00  4.50           N  
ATOM    229  NH2 ARG A  17     -11.849  -2.449  -6.506  1.00  4.50           N  
ATOM    230  H   ARG A  17      -5.213  -0.077  -7.382  1.00  4.50           H  
ATOM    231  HA  ARG A  17      -6.780   0.060  -4.839  1.00  4.50           H  
ATOM    232 1HB  ARG A  17      -5.312  -2.351  -5.958  1.00  4.50           H  
ATOM    233 2HB  ARG A  17      -5.953  -2.254  -4.323  1.00  4.50           H  
ATOM    234 1HG  ARG A  17      -7.670  -2.010  -6.825  1.00  4.50           H  
ATOM    235 2HG  ARG A  17      -7.412  -3.509  -5.909  1.00  4.50           H  
ATOM    236 1HD  ARG A  17      -8.352  -2.466  -3.924  1.00  4.50           H  
ATOM    237 2HD  ARG A  17      -8.612  -0.963  -4.838  1.00  4.50           H  
ATOM    238  HE  ARG A  17     -10.125  -3.458  -5.038  1.00  4.50           H  
ATOM    239 1HH1 ARG A  17      -9.530  -0.201  -6.405  1.00  4.50           H  
ATOM    240 2HH1 ARG A  17     -11.074  -0.208  -7.239  1.00  4.50           H  
ATOM    241 1HH2 ARG A  17     -12.079  -3.368  -6.153  1.00  4.50           H  
ATOM    242 2HH2 ARG A  17     -12.496  -1.963  -7.109  1.00  4.50           H  
ATOM    243  N   HIS A  18      -3.672   0.496  -5.401  1.00  4.47           N  
ATOM    244  CA  HIS A  18      -2.311   0.796  -4.918  1.00  4.47           C  
ATOM    245  C   HIS A  18      -1.614  -0.444  -4.337  1.00  4.47           C  
ATOM    246  O   HIS A  18      -0.677  -0.355  -3.533  1.00  4.47           O  
ATOM    247  CB  HIS A  18      -2.342   1.924  -3.888  1.00  4.47           C  
ATOM    248  CG  HIS A  18      -2.887   3.186  -4.459  1.00  4.47           C  
ATOM    249  ND1 HIS A  18      -2.192   3.927  -5.385  1.00  4.47           N  
ATOM    250  CD2 HIS A  18      -4.054   3.839  -4.249  1.00  4.47           C  
ATOM    251  CE1 HIS A  18      -2.901   4.987  -5.725  1.00  4.47           C  
ATOM    252  NE2 HIS A  18      -4.041   4.960  -5.047  1.00  4.47           N  
ATOM    253  H   HIS A  18      -3.887   0.722  -6.360  1.00  4.47           H  
ATOM    254  HA  HIS A  18      -1.706   1.138  -5.756  1.00  4.47           H  
ATOM    255 1HB  HIS A  18      -2.934   1.641  -3.019  1.00  4.47           H  
ATOM    256 2HB  HIS A  18      -1.330   2.122  -3.547  1.00  4.47           H  
ATOM    257  HD1 HIS A  18      -1.260   3.699  -5.736  1.00  4.47           H  
ATOM    258  HD2 HIS A  18      -4.915   3.634  -3.613  1.00  4.47           H  
ATOM    259  HE1 HIS A  18      -2.515   5.696  -6.456  1.00  4.47           H  
ATOM    260  N   ARG A  19      -2.107  -1.607  -4.758  1.00  4.35           N  
ATOM    261  CA  ARG A  19      -1.633  -2.931  -4.398  1.00  4.35           C  
ATOM    262  C   ARG A  19      -1.532  -3.784  -5.658  1.00  4.35           C  
ATOM    263  O   ARG A  19      -1.444  -5.010  -5.589  1.00  4.35           O  
ATOM    264  CB  ARG A  19      -2.624  -3.575  -3.442  1.00  4.35           C  
ATOM    265  CG  ARG A  19      -2.754  -2.908  -2.067  1.00  4.35           C  
ATOM    266  CD  ARG A  19      -3.960  -3.399  -1.348  1.00  4.35           C  
ATOM    267  NE  ARG A  19      -4.066  -2.890   0.019  1.00  4.35           N  
ATOM    268  CZ  ARG A  19      -4.532  -1.664   0.376  1.00  4.35           C  
ATOM    269  NH1 ARG A  19      -4.914  -0.770  -0.524  1.00  4.35           N  
ATOM    270  NH2 ARG A  19      -4.608  -1.356   1.663  1.00  4.35           N  
ATOM    271  H   ARG A  19      -2.898  -1.558  -5.379  1.00  4.35           H  
ATOM    272  HA  ARG A  19      -0.651  -2.850  -3.933  1.00  4.35           H  
ATOM    273 1HB  ARG A  19      -3.612  -3.576  -3.898  1.00  4.35           H  
ATOM    274 2HB  ARG A  19      -2.340  -4.614  -3.277  1.00  4.35           H  
ATOM    275 1HG  ARG A  19      -1.872  -3.123  -1.467  1.00  4.35           H  
ATOM    276 2HG  ARG A  19      -2.857  -1.831  -2.184  1.00  4.35           H  
ATOM    277 1HD  ARG A  19      -4.846  -3.080  -1.896  1.00  4.35           H  
ATOM    278 2HD  ARG A  19      -3.932  -4.485  -1.304  1.00  4.35           H  
ATOM    279  HE  ARG A  19      -3.796  -3.516   0.765  1.00  4.35           H  
ATOM    280 1HH1 ARG A  19      -4.853  -0.949  -1.538  1.00  4.35           H  
ATOM    281 2HH1 ARG A  19      -5.254   0.128  -0.217  1.00  4.35           H  
ATOM    282 1HH2 ARG A  19      -4.324  -2.026   2.363  1.00  4.35           H  
ATOM    283 2HH2 ARG A  19      -4.954  -0.449   1.943  1.00  4.35           H  
ATOM    284  N   SER A  20      -1.644  -3.130  -6.811  1.00  4.12           N  
ATOM    285  CA  SER A  20      -1.687  -3.806  -8.104  1.00  4.12           C  
ATOM    286  C   SER A  20      -0.326  -4.227  -8.636  1.00  4.12           C  
ATOM    287  O   SER A  20       0.727  -3.793  -8.132  1.00  4.12           O  
ATOM    288  CB  SER A  20      -2.392  -2.925  -9.115  1.00  4.12           C  
ATOM    289  OG  SER A  20      -1.658  -1.779  -9.405  1.00  4.12           O  
ATOM    290  H   SER A  20      -1.690  -2.123  -6.784  1.00  4.12           H  
ATOM    291  HA  SER A  20      -2.280  -4.713  -7.982  1.00  4.12           H  
ATOM    292 1HB  SER A  20      -2.570  -3.487 -10.033  1.00  4.12           H  
ATOM    293 2HB  SER A  20      -3.368  -2.639  -8.721  1.00  4.12           H  
ATOM    294  HG  SER A  20      -0.850  -2.092  -9.828  1.00  4.12           H  
ATOM    295  N   LEU A  21      -0.353  -5.047  -9.697  1.00  3.78           N  
ATOM    296  CA  LEU A  21       0.872  -5.496 -10.331  1.00  3.78           C  
ATOM    297  C   LEU A  21       1.678  -6.171  -9.176  1.00  3.78           C  
ATOM    298  O   LEU A  21       1.009  -6.700  -8.292  1.00  3.78           O  
ATOM    299  CB  LEU A  21       1.428  -4.266 -11.062  1.00  3.78           C  
ATOM    300  CG  LEU A  21       0.505  -3.652 -12.072  1.00  3.78           C  
ATOM    301  CD1 LEU A  21       1.148  -2.405 -12.609  1.00  3.78           C  
ATOM    302  CD2 LEU A  21       0.243  -4.664 -13.163  1.00  3.78           C  
ATOM    303  H   LEU A  21      -1.238  -5.369 -10.056  1.00  3.78           H  
ATOM    304  HA  LEU A  21       0.644  -6.261 -11.074  1.00  3.78           H  
ATOM    305 1HB  LEU A  21       1.628  -3.514 -10.378  1.00  3.78           H  
ATOM    306 2HB  LEU A  21       2.288  -4.489 -11.605  1.00  3.78           H  
ATOM    307  HG  LEU A  21      -0.435  -3.363 -11.607  1.00  3.78           H  
ATOM    308 1HD1 LEU A  21       0.490  -1.945 -13.349  1.00  3.78           H  
ATOM    309 2HD1 LEU A  21       1.321  -1.711 -11.796  1.00  3.78           H  
ATOM    310 3HD1 LEU A  21       2.099  -2.657 -13.078  1.00  3.78           H  
ATOM    311 1HD2 LEU A  21      -0.417  -4.231 -13.915  1.00  3.78           H  
ATOM    312 2HD2 LEU A  21       1.188  -4.947 -13.636  1.00  3.78           H  
ATOM    313 3HD2 LEU A  21      -0.223  -5.551 -12.737  1.00  3.78           H  
ATOM    314  N   GLN A  22       3.031  -6.256  -9.103  1.00  3.40           N  
ATOM    315  CA  GLN A  22       4.178  -5.801  -9.911  1.00  3.40           C  
ATOM    316  C   GLN A  22       4.412  -4.288 -10.005  1.00  3.40           C  
ATOM    317  O   GLN A  22       5.210  -3.842 -10.840  1.00  3.40           O  
ATOM    318  CB  GLN A  22       4.177  -6.467 -11.312  1.00  3.40           C  
ATOM    319  CG  GLN A  22       4.420  -7.972 -11.291  1.00  3.40           C  
ATOM    320  CD  GLN A  22       3.169  -8.759 -10.975  1.00  3.40           C  
ATOM    321  OE1 GLN A  22       2.111  -8.530 -11.573  1.00  3.40           O  
ATOM    322  NE2 GLN A  22       3.275  -9.689 -10.034  1.00  3.40           N  
ATOM    323  H   GLN A  22       3.332  -6.764  -8.285  1.00  3.40           H  
ATOM    324  HA  GLN A  22       5.067  -6.194  -9.419  1.00  3.40           H  
ATOM    325 1HB  GLN A  22       3.241  -6.353 -11.812  1.00  3.40           H  
ATOM    326 2HB  GLN A  22       4.939  -6.006 -11.934  1.00  3.40           H  
ATOM    327 1HG  GLN A  22       4.779  -8.287 -12.276  1.00  3.40           H  
ATOM    328 2HG  GLN A  22       5.166  -8.192 -10.533  1.00  3.40           H  
ATOM    329 1HE2 GLN A  22       2.476 -10.245  -9.780  1.00  3.40           H  
ATOM    330 2HE2 GLN A  22       4.148  -9.845  -9.576  1.00  3.40           H  
ATOM    331  N   SER A  23       3.792  -3.511  -9.099  1.00  3.05           N  
ATOM    332  CA  SER A  23       4.041  -2.073  -9.017  1.00  3.05           C  
ATOM    333  C   SER A  23       5.095  -1.803  -7.944  1.00  3.05           C  
ATOM    334  O   SER A  23       5.748  -2.729  -7.466  1.00  3.05           O  
ATOM    335  CB  SER A  23       2.766  -1.284  -8.718  1.00  3.05           C  
ATOM    336  OG  SER A  23       3.013   0.096  -8.841  1.00  3.05           O  
ATOM    337  H   SER A  23       3.078  -3.916  -8.494  1.00  3.05           H  
ATOM    338  HA  SER A  23       4.431  -1.738  -9.981  1.00  3.05           H  
ATOM    339 1HB  SER A  23       1.978  -1.565  -9.398  1.00  3.05           H  
ATOM    340 2HB  SER A  23       2.425  -1.511  -7.708  1.00  3.05           H  
ATOM    341  HG  SER A  23       2.159   0.530  -8.728  1.00  3.05           H  
ATOM    342  N   CYS A  24       5.267  -0.522  -7.619  1.00  2.78           N  
ATOM    343  CA  CYS A  24       6.275  -0.013  -6.695  1.00  2.78           C  
ATOM    344  C   CYS A  24       7.696  -0.269  -7.177  1.00  2.78           C  
ATOM    345  O   CYS A  24       8.312  -1.244  -6.759  1.00  2.78           O  
ATOM    346  CB  CYS A  24       6.187  -0.597  -5.295  1.00  2.78           C  
ATOM    347  SG  CYS A  24       7.505   0.092  -4.266  1.00  2.78           S  
ATOM    348  H   CYS A  24       4.644   0.122  -8.078  1.00  2.78           H  
ATOM    349  HA  CYS A  24       6.092   1.041  -6.562  1.00  2.78           H  
ATOM    350 1HB  CYS A  24       5.223  -0.356  -4.839  1.00  2.78           H  
ATOM    351 2HB  CYS A  24       6.297  -1.675  -5.311  1.00  2.78           H  
ATOM    352  N   PRO A  25       8.291   0.603  -8.005  1.00  2.63           N  
ATOM    353  CA  PRO A  25       9.632   0.434  -8.502  1.00  2.63           C  
ATOM    354  C   PRO A  25      10.646   0.388  -7.371  1.00  2.63           C  
ATOM    355  O   PRO A  25      11.691  -0.232  -7.515  1.00  2.63           O  
ATOM    356  CB  PRO A  25       9.818   1.653  -9.410  1.00  2.63           C  
ATOM    357  CG  PRO A  25       8.790   2.643  -8.949  1.00  2.63           C  
ATOM    358  CD  PRO A  25       7.620   1.800  -8.505  1.00  2.63           C  
ATOM    359  HA  PRO A  25       9.673  -0.494  -9.083  1.00  2.63           H  
ATOM    360 1HB  PRO A  25      10.845   2.037  -9.308  1.00  2.63           H  
ATOM    361 2HB  PRO A  25       9.690   1.366 -10.465  1.00  2.63           H  
ATOM    362 1HG  PRO A  25       9.188   3.262  -8.124  1.00  2.63           H  
ATOM    363 2HG  PRO A  25       8.541   3.335  -9.765  1.00  2.63           H  
ATOM    364 1HD  PRO A  25       7.111   2.369  -7.752  1.00  2.63           H  
ATOM    365 2HD  PRO A  25       6.959   1.540  -9.340  1.00  2.63           H  
ATOM    366  N   LEU A  26      10.342   0.975  -6.208  1.00  2.62           N  
ATOM    367  CA  LEU A  26      11.308   0.863  -5.121  1.00  2.62           C  
ATOM    368  C   LEU A  26      11.585  -0.592  -4.767  1.00  2.62           C  
ATOM    369  O   LEU A  26      12.706  -0.931  -4.397  1.00  2.62           O  
ATOM    370  CB  LEU A  26      10.869   1.622  -3.893  1.00  2.62           C  
ATOM    371  CG  LEU A  26      11.829   1.622  -2.724  1.00  2.62           C  
ATOM    372  CD1 LEU A  26      13.152   2.250  -3.153  1.00  2.62           C  
ATOM    373  CD2 LEU A  26      11.183   2.389  -1.575  1.00  2.62           C  
ATOM    374  H   LEU A  26       9.479   1.504  -6.061  1.00  2.62           H  
ATOM    375  HA  LEU A  26      12.241   1.308  -5.462  1.00  2.62           H  
ATOM    376 1HB  LEU A  26      10.736   2.640  -4.192  1.00  2.62           H  
ATOM    377 2HB  LEU A  26       9.936   1.233  -3.544  1.00  2.62           H  
ATOM    378  HG  LEU A  26      12.019   0.598  -2.407  1.00  2.62           H  
ATOM    379 1HD1 LEU A  26      13.844   2.256  -2.315  1.00  2.62           H  
ATOM    380 2HD1 LEU A  26      13.580   1.675  -3.975  1.00  2.62           H  
ATOM    381 3HD1 LEU A  26      12.974   3.274  -3.482  1.00  2.62           H  
ATOM    382 1HD2 LEU A  26      11.848   2.398  -0.713  1.00  2.62           H  
ATOM    383 2HD2 LEU A  26      10.980   3.419  -1.883  1.00  2.62           H  
ATOM    384 3HD2 LEU A  26      10.257   1.903  -1.316  1.00  2.62           H  
ATOM    385  N   ALA A  27      10.577  -1.457  -4.891  1.00  2.76           N  
ATOM    386  CA  ALA A  27      10.680  -2.872  -4.558  1.00  2.76           C  
ATOM    387  C   ALA A  27      11.739  -3.572  -5.403  1.00  2.76           C  
ATOM    388  O   ALA A  27      12.230  -4.641  -5.040  1.00  2.76           O  
ATOM    389  CB  ALA A  27       9.351  -3.578  -4.781  1.00  2.76           C  
ATOM    390  H   ALA A  27       9.681  -1.134  -5.273  1.00  2.76           H  
ATOM    391  HA  ALA A  27      10.967  -2.949  -3.509  1.00  2.76           H  
ATOM    392 1HB  ALA A  27       9.447  -4.623  -4.512  1.00  2.76           H  
ATOM    393 2HB  ALA A  27       8.583  -3.131  -4.187  1.00  2.76           H  
ATOM    394 3HB  ALA A  27       9.079  -3.499  -5.831  1.00  2.76           H  
ATOM    395  N   LYS A  28      12.029  -3.003  -6.569  1.00  3.02           N  
ATOM    396  CA  LYS A  28      12.947  -3.566  -7.532  1.00  3.02           C  
ATOM    397  C   LYS A  28      14.370  -3.036  -7.314  1.00  3.02           C  
ATOM    398  O   LYS A  28      15.311  -3.463  -7.988  1.00  3.02           O  
ATOM    399  CB  LYS A  28      12.431  -3.180  -8.918  1.00  3.02           C  
ATOM    400  CG  LYS A  28      11.011  -3.705  -9.177  1.00  3.02           C  
ATOM    401  CD  LYS A  28      10.458  -3.267 -10.525  1.00  3.02           C  
ATOM    402  CE  LYS A  28       8.985  -3.684 -10.671  1.00  3.02           C  
ATOM    403  NZ  LYS A  28       8.394  -3.226 -11.959  1.00  3.02           N  
ATOM    404  H   LYS A  28      11.622  -2.101  -6.805  1.00  3.02           H  
ATOM    405  HA  LYS A  28      12.957  -4.649  -7.423  1.00  3.02           H  
ATOM    406 1HB  LYS A  28      12.426  -2.096  -9.020  1.00  3.02           H  
ATOM    407 2HB  LYS A  28      13.094  -3.583  -9.682  1.00  3.02           H  
ATOM    408 1HG  LYS A  28      11.006  -4.792  -9.117  1.00  3.02           H  
ATOM    409 2HG  LYS A  28      10.350  -3.314  -8.395  1.00  3.02           H  
ATOM    410 1HD  LYS A  28      10.536  -2.184 -10.617  1.00  3.02           H  
ATOM    411 2HD  LYS A  28      11.038  -3.725 -11.324  1.00  3.02           H  
ATOM    412 1HE  LYS A  28       8.909  -4.768 -10.613  1.00  3.02           H  
ATOM    413 2HE  LYS A  28       8.411  -3.243  -9.847  1.00  3.02           H  
ATOM    414 1HZ  LYS A  28       7.414  -3.517 -11.995  1.00  3.02           H  
ATOM    415 2HZ  LYS A  28       8.446  -2.220 -12.016  1.00  3.02           H  
ATOM    416 3HZ  LYS A  28       8.899  -3.632 -12.732  1.00  3.02           H  
ATOM    417  N   LYS A  29      14.508  -2.059  -6.405  1.00  3.35           N  
ATOM    418  CA  LYS A  29      15.778  -1.388  -6.146  1.00  3.35           C  
ATOM    419  C   LYS A  29      16.295  -1.595  -4.713  1.00  3.35           C  
ATOM    420  O   LYS A  29      17.508  -1.649  -4.493  1.00  3.35           O  
ATOM    421  CB  LYS A  29      15.603   0.110  -6.390  1.00  3.35           C  
ATOM    422  CG  LYS A  29      15.250   0.487  -7.827  1.00  3.35           C  
ATOM    423  CD  LYS A  29      15.112   1.996  -7.984  1.00  3.35           C  
ATOM    424  CE  LYS A  29      14.753   2.373  -9.414  1.00  3.35           C  
ATOM    425  NZ  LYS A  29      14.607   3.850  -9.580  1.00  3.35           N  
ATOM    426  H   LYS A  29      13.708  -1.768  -5.859  1.00  3.35           H  
ATOM    427  HA  LYS A  29      16.526  -1.784  -6.832  1.00  3.35           H  
ATOM    428 1HB  LYS A  29      14.803   0.482  -5.749  1.00  3.35           H  
ATOM    429 2HB  LYS A  29      16.515   0.637  -6.113  1.00  3.35           H  
ATOM    430 1HG  LYS A  29      16.018   0.116  -8.504  1.00  3.35           H  
ATOM    431 2HG  LYS A  29      14.297   0.021  -8.094  1.00  3.35           H  
ATOM    432 1HD  LYS A  29      14.325   2.356  -7.317  1.00  3.35           H  
ATOM    433 2HD  LYS A  29      16.048   2.480  -7.711  1.00  3.35           H  
ATOM    434 1HE  LYS A  29      15.533   2.019 -10.084  1.00  3.35           H  
ATOM    435 2HE  LYS A  29      13.809   1.893  -9.681  1.00  3.35           H  
ATOM    436 1HZ  LYS A  29      14.367   4.060 -10.538  1.00  3.35           H  
ATOM    437 2HZ  LYS A  29      13.876   4.186  -8.969  1.00  3.35           H  
ATOM    438 3HZ  LYS A  29      15.478   4.304  -9.343  1.00  3.35           H  
ATOM    439  N   ARG A  30      15.370  -1.655  -3.760  1.00  3.68           N  
ATOM    440  CA  ARG A  30      15.680  -1.745  -2.340  1.00  3.68           C  
ATOM    441  C   ARG A  30      15.790  -3.195  -1.888  1.00  3.68           C  
ATOM    442  O   ARG A  30      15.933  -3.474  -0.698  1.00  3.68           O  
ATOM    443  OXT ARG A  30      15.737  -4.100  -2.721  1.00  3.68           O  
ATOM    444  CB  ARG A  30      14.604  -1.025  -1.531  1.00  3.68           C  
ATOM    445  CG  ARG A  30      14.821  -0.962  -0.027  1.00  3.68           C  
ATOM    446  CD  ARG A  30      13.726  -0.200   0.672  1.00  3.68           C  
ATOM    447  NE  ARG A  30      13.953  -0.138   2.120  1.00  3.68           N  
ATOM    448  CZ  ARG A  30      13.038   0.268   3.030  1.00  3.68           C  
ATOM    449  NH1 ARG A  30      11.846   0.642   2.646  1.00  3.68           N  
ATOM    450  NH2 ARG A  30      13.348   0.279   4.317  1.00  3.68           N  
ATOM    451  H   ARG A  30      14.389  -1.592  -4.026  1.00  3.68           H  
ATOM    452  HA  ARG A  30      16.636  -1.250  -2.167  1.00  3.68           H  
ATOM    453 1HB  ARG A  30      14.527  -0.008  -1.885  1.00  3.68           H  
ATOM    454 2HB  ARG A  30      13.638  -1.502  -1.712  1.00  3.68           H  
ATOM    455 1HG  ARG A  30      14.843  -1.975   0.380  1.00  3.68           H  
ATOM    456 2HG  ARG A  30      15.771  -0.468   0.184  1.00  3.68           H  
ATOM    457 1HD  ARG A  30      13.687   0.815   0.283  1.00  3.68           H  
ATOM    458 2HD  ARG A  30      12.765  -0.693   0.495  1.00  3.68           H  
ATOM    459  HE  ARG A  30      14.857  -0.420   2.462  1.00  3.68           H  
ATOM    460 1HH1 ARG A  30      11.619   0.643   1.658  1.00  3.68           H  
ATOM    461 2HH1 ARG A  30      11.161   0.919   3.331  1.00  3.68           H  
ATOM    462 1HH2 ARG A  30      14.267  -0.012   4.619  1.00  3.68           H  
ATOM    463 2HH2 ARG A  30      12.662   0.576   4.994  1.00  3.68           H  
ENDMDL

REMARK ID 642576 DOMAINID 636180 MODEL 5 line_1_aa31-60_sample7
MODEL     5
ATOM      1  N   PRO A   1       2.037  -3.373   0.742  1.00  5.55           N  
ATOM      2  CA  PRO A   1       3.174  -2.467   0.686  1.00  5.55           C  
ATOM      3  C   PRO A   1       2.748  -1.020   0.857  1.00  5.55           C  
ATOM      4  O   PRO A   1       1.556  -0.714   0.920  1.00  5.55           O  
ATOM      5  CB  PRO A   1       3.728  -2.733  -0.711  1.00  5.55           C  
ATOM      6  CG  PRO A   1       2.500  -2.967  -1.533  1.00  5.55           C  
ATOM      7  CD  PRO A   1       1.577  -3.751  -0.610  1.00  5.55           C  
ATOM      8  HA  PRO A   1       3.903  -2.751   1.460  1.00  5.55           H  
ATOM      9 1HB  PRO A   1       4.320  -1.874  -1.056  1.00  5.55           H  
ATOM     10 2HB  PRO A   1       4.402  -3.603  -0.689  1.00  5.55           H  
ATOM     11 1HG  PRO A   1       2.061  -2.016  -1.856  1.00  5.55           H  
ATOM     12 2HG  PRO A   1       2.758  -3.523  -2.446  1.00  5.55           H  
ATOM     13 1HD  PRO A   1       0.532  -3.438  -0.749  1.00  5.55           H  
ATOM     14 2HD  PRO A   1       1.699  -4.834  -0.760  1.00  5.55           H  
ATOM     15 1H   PRO A   1       1.353  -2.810   1.212  1.00  5.55           H  
ATOM     16 2H   PRO A   1       2.314  -4.128   1.281  1.00  5.55           H  
ATOM     17  N   THR A   2       3.729  -0.129   0.903  1.00  5.11           N  
ATOM     18  CA  THR A   2       3.493   1.302   1.080  1.00  5.11           C  
ATOM     19  C   THR A   2       4.188   2.184   0.020  1.00  5.11           C  
ATOM     20  O   THR A   2       4.977   3.061   0.378  1.00  5.11           O  
ATOM     21  CB  THR A   2       3.982   1.717   2.477  1.00  5.11           C  
ATOM     22  OG1 THR A   2       5.364   1.322   2.624  1.00  5.11           O  
ATOM     23  CG2 THR A   2       3.147   1.099   3.585  1.00  5.11           C  
ATOM     24  H   THR A   2       4.687  -0.446   0.847  1.00  5.11           H  
ATOM     25  HA  THR A   2       2.420   1.487   1.040  1.00  5.11           H  
ATOM     26  HB  THR A   2       3.915   2.776   2.556  1.00  5.11           H  
ATOM     27  HG1 THR A   2       5.631   1.334   3.580  1.00  5.11           H  
ATOM     28 1HG2 THR A   2       3.519   1.431   4.553  1.00  5.11           H  
ATOM     29 2HG2 THR A   2       2.108   1.413   3.473  1.00  5.11           H  
ATOM     30 3HG2 THR A   2       3.204   0.021   3.533  1.00  5.11           H  
ATOM     31  N   PRO A   3       3.867   2.036  -1.285  1.00  4.67           N  
ATOM     32  CA  PRO A   3       4.495   2.723  -2.410  1.00  4.67           C  
ATOM     33  C   PRO A   3       4.250   4.226  -2.409  1.00  4.67           C  
ATOM     34  O   PRO A   3       4.966   4.981  -3.063  1.00  4.67           O  
ATOM     35  CB  PRO A   3       3.814   2.076  -3.618  1.00  4.67           C  
ATOM     36  CG  PRO A   3       2.483   1.586  -3.094  1.00  4.67           C  
ATOM     37  CD  PRO A   3       2.760   1.151  -1.686  1.00  4.67           C  
ATOM     38  HA  PRO A   3       5.573   2.508  -2.405  1.00  4.67           H  
ATOM     39 1HB  PRO A   3       3.707   2.818  -4.423  1.00  4.67           H  
ATOM     40 2HB  PRO A   3       4.445   1.265  -4.011  1.00  4.67           H  
ATOM     41 1HG  PRO A   3       1.737   2.390  -3.149  1.00  4.67           H  
ATOM     42 2HG  PRO A   3       2.105   0.761  -3.720  1.00  4.67           H  
ATOM     43 1HD  PRO A   3       1.861   1.291  -1.076  1.00  4.67           H  
ATOM     44 2HD  PRO A   3       3.093   0.124  -1.712  1.00  4.67           H  
ATOM     45  N   GLY A   4       3.225   4.658  -1.679  1.00  4.32           N  
ATOM     46  CA  GLY A   4       2.883   6.067  -1.619  1.00  4.32           C  
ATOM     47  C   GLY A   4       3.626   6.815  -0.516  1.00  4.32           C  
ATOM     48  O   GLY A   4       3.403   8.011  -0.324  1.00  4.32           O  
ATOM     49  H   GLY A   4       2.665   4.003  -1.158  1.00  4.32           H  
ATOM     50 1HA  GLY A   4       3.106   6.528  -2.581  1.00  4.32           H  
ATOM     51 2HA  GLY A   4       1.810   6.166  -1.464  1.00  4.32           H  
ATOM     52  N   CYS A   5       4.488   6.132   0.237  1.00  4.10           N  
ATOM     53  CA  CYS A   5       5.185   6.831   1.306  1.00  4.10           C  
ATOM     54  C   CYS A   5       6.376   7.660   0.881  1.00  4.10           C  
ATOM     55  O   CYS A   5       7.181   7.275   0.030  1.00  4.10           O  
ATOM     56  CB  CYS A   5       5.674   5.870   2.388  1.00  4.10           C  
ATOM     57  SG  CYS A   5       4.417   5.317   3.532  1.00  4.10           S  
ATOM     58  H   CYS A   5       4.664   5.144   0.083  1.00  4.10           H  
ATOM     59  HA  CYS A   5       4.465   7.502   1.775  1.00  4.10           H  
ATOM     60 1HB  CYS A   5       6.099   4.983   1.912  1.00  4.10           H  
ATOM     61 2HB  CYS A   5       6.473   6.343   2.956  1.00  4.10           H  
ATOM     62  N   THR A   6       6.505   8.748   1.626  1.00  3.99           N  
ATOM     63  CA  THR A   6       7.645   9.640   1.702  1.00  3.99           C  
ATOM     64  C   THR A   6       7.983   9.578   3.181  1.00  3.99           C  
ATOM     65  O   THR A   6       9.091   9.901   3.628  1.00  3.99           O  
ATOM     66  CB  THR A   6       7.258  11.078   1.355  1.00  3.99           C  
ATOM     67  OG1 THR A   6       6.282  11.522   2.331  1.00  3.99           O  
ATOM     68  CG2 THR A   6       6.652  11.142  -0.040  1.00  3.99           C  
ATOM     69  H   THR A   6       5.734   8.958   2.233  1.00  3.99           H  
ATOM     70  HA  THR A   6       8.477   9.274   1.101  1.00  3.99           H  
ATOM     71  HB  THR A   6       8.138  11.718   1.406  1.00  3.99           H  
ATOM     72  HG1 THR A   6       6.133  12.475   2.245  1.00  3.99           H  
ATOM     73 1HG2 THR A   6       6.365  12.168  -0.270  1.00  3.99           H  
ATOM     74 2HG2 THR A   6       7.383  10.797  -0.770  1.00  3.99           H  
ATOM     75 3HG2 THR A   6       5.767  10.503  -0.088  1.00  3.99           H  
ATOM     76  N   GLY A   7       6.928   9.189   3.916  1.00  3.98           N  
ATOM     77  CA  GLY A   7       6.829   9.057   5.360  1.00  3.98           C  
ATOM     78  C   GLY A   7       6.401  10.354   6.049  1.00  3.98           C  
ATOM     79  O   GLY A   7       5.975  10.335   7.205  1.00  3.98           O  
ATOM     80  H   GLY A   7       6.096   8.964   3.399  1.00  3.98           H  
ATOM     81 1HA  GLY A   7       6.110   8.277   5.596  1.00  3.98           H  
ATOM     82 2HA  GLY A   7       7.789   8.731   5.758  1.00  3.98           H  
ATOM     83  N   SER A   8       6.416  11.469   5.306  1.00  4.03           N  
ATOM     84  CA  SER A   8       6.152  12.795   5.868  1.00  4.03           C  
ATOM     85  C   SER A   8       4.761  13.027   6.457  1.00  4.03           C  
ATOM     86  O   SER A   8       4.606  13.910   7.306  1.00  4.03           O  
ATOM     87  CB  SER A   8       6.472  13.854   4.816  1.00  4.03           C  
ATOM     88  OG  SER A   8       5.631  13.752   3.695  1.00  4.03           O  
ATOM     89  H   SER A   8       6.660  11.408   4.322  1.00  4.03           H  
ATOM     90  HA  SER A   8       6.863  12.940   6.681  1.00  4.03           H  
ATOM     91 1HB  SER A   8       6.367  14.842   5.256  1.00  4.03           H  
ATOM     92 2HB  SER A   8       7.509  13.744   4.499  1.00  4.03           H  
ATOM     93  HG  SER A   8       5.837  12.911   3.308  1.00  4.03           H  
ATOM     94  N   GLY A   9       3.768  12.247   6.024  1.00  4.15           N  
ATOM     95  CA  GLY A   9       2.405  12.354   6.531  1.00  4.15           C  
ATOM     96  C   GLY A   9       1.820  10.996   6.923  1.00  4.15           C  
ATOM     97  O   GLY A   9       0.609  10.858   7.069  1.00  4.15           O  
ATOM     98  H   GLY A   9       3.976  11.562   5.315  1.00  4.15           H  
ATOM     99 1HA  GLY A   9       2.390  13.010   7.396  1.00  4.15           H  
ATOM    100 2HA  GLY A   9       1.774  12.817   5.773  1.00  4.15           H  
ATOM    101  N   HIS A  10       2.665   9.975   7.061  1.00  4.32           N  
ATOM    102  CA  HIS A  10       2.118   8.645   7.360  1.00  4.32           C  
ATOM    103  C   HIS A  10       1.827   8.406   8.841  1.00  4.32           C  
ATOM    104  O   HIS A  10       0.711   8.053   9.220  1.00  4.32           O  
ATOM    105  CB  HIS A  10       3.043   7.559   6.823  1.00  4.32           C  
ATOM    106  CG  HIS A  10       2.590   6.135   7.096  1.00  4.32           C  
ATOM    107  ND1 HIS A  10       2.813   5.532   8.297  1.00  4.32           N  
ATOM    108  CD2 HIS A  10       1.970   5.201   6.316  1.00  4.32           C  
ATOM    109  CE1 HIS A  10       2.388   4.295   8.258  1.00  4.32           C  
ATOM    110  NE2 HIS A  10       1.856   4.056   7.071  1.00  4.32           N  
ATOM    111  H   HIS A  10       3.673  10.119   6.989  1.00  4.32           H  
ATOM    112  HA  HIS A  10       1.172   8.533   6.833  1.00  4.32           H  
ATOM    113 1HB  HIS A  10       3.144   7.677   5.745  1.00  4.32           H  
ATOM    114 2HB  HIS A  10       4.035   7.690   7.255  1.00  4.32           H  
ATOM    115  HD2 HIS A  10       1.646   5.330   5.284  1.00  4.32           H  
ATOM    116  HE1 HIS A  10       2.475   3.602   9.070  1.00  4.32           H  
ATOM    117  HE2 HIS A  10       1.446   3.146   6.776  1.00  4.32           H  
ATOM    118  N   VAL A  11       2.817   8.635   9.691  1.00  4.54           N  
ATOM    119  CA  VAL A  11       2.708   8.318  11.116  1.00  4.54           C  
ATOM    120  C   VAL A  11       1.560   9.005  11.855  1.00  4.54           C  
ATOM    121  O   VAL A  11       1.112   8.513  12.890  1.00  4.54           O  
ATOM    122  CB  VAL A  11       4.035   8.640  11.825  1.00  4.54           C  
ATOM    123  CG1 VAL A  11       4.261  10.146  11.901  1.00  4.54           C  
ATOM    124  CG2 VAL A  11       4.021   8.035  13.214  1.00  4.54           C  
ATOM    125  H   VAL A  11       3.695   8.980   9.333  1.00  4.54           H  
ATOM    126  HA  VAL A  11       2.551   7.238  11.189  1.00  4.54           H  
ATOM    127  HB  VAL A  11       4.846   8.225  11.250  1.00  4.54           H  
ATOM    128 1HG1 VAL A  11       5.218  10.338  12.386  1.00  4.54           H  
ATOM    129 2HG1 VAL A  11       4.277  10.564  10.893  1.00  4.54           H  
ATOM    130 3HG1 VAL A  11       3.473  10.614  12.479  1.00  4.54           H  
ATOM    131 1HG2 VAL A  11       4.965   8.246  13.712  1.00  4.54           H  
ATOM    132 2HG2 VAL A  11       3.201   8.469  13.788  1.00  4.54           H  
ATOM    133 3HG2 VAL A  11       3.882   6.964  13.146  1.00  4.54           H  
ATOM    134  N   ARG A  12       1.119  10.161  11.362  1.00  4.81           N  
ATOM    135  CA  ARG A  12       0.043  10.900  12.008  1.00  4.81           C  
ATOM    136  C   ARG A  12      -1.218  10.935  11.150  1.00  4.81           C  
ATOM    137  O   ARG A  12      -2.142  11.703  11.438  1.00  4.81           O  
ATOM    138  CB  ARG A  12       0.461  12.334  12.272  1.00  4.81           C  
ATOM    139  CG  ARG A  12       0.590  13.183  11.015  1.00  4.81           C  
ATOM    140  CD  ARG A  12       1.028  14.579  11.309  1.00  4.81           C  
ATOM    141  NE  ARG A  12       1.010  15.406  10.110  1.00  4.81           N  
ATOM    142  CZ  ARG A  12       2.002  15.461   9.208  1.00  4.81           C  
ATOM    143  NH1 ARG A  12       3.072  14.730   9.381  1.00  4.81           N  
ATOM    144  NH2 ARG A  12       1.885  16.239   8.143  1.00  4.81           N  
ATOM    145  H   ARG A  12       1.527  10.517  10.512  1.00  4.81           H  
ATOM    146  HA  ARG A  12      -0.195  10.417  12.955  1.00  4.81           H  
ATOM    147 1HB  ARG A  12      -0.269  12.811  12.925  1.00  4.81           H  
ATOM    148 2HB  ARG A  12       1.422  12.346  12.787  1.00  4.81           H  
ATOM    149 1HG  ARG A  12       1.318  12.724  10.342  1.00  4.81           H  
ATOM    150 2HG  ARG A  12      -0.379  13.231  10.514  1.00  4.81           H  
ATOM    151 1HD  ARG A  12       0.353  15.025  12.039  1.00  4.81           H  
ATOM    152 2HD  ARG A  12       2.042  14.570  11.705  1.00  4.81           H  
ATOM    153  HE  ARG A  12       0.192  15.979   9.945  1.00  4.81           H  
ATOM    154 1HH1 ARG A  12       3.152  14.140  10.190  1.00  4.81           H  
ATOM    155 2HH1 ARG A  12       3.808  14.719   8.673  1.00  4.81           H  
ATOM    156 1HH2 ARG A  12       1.053  16.794   8.015  1.00  4.81           H  
ATOM    157 2HH2 ARG A  12       2.629  16.285   7.458  1.00  4.81           H  
ATOM    158  N   GLY A  13      -1.245  10.160  10.068  1.00  5.10           N  
ATOM    159  CA  GLY A  13      -2.391  10.188   9.174  1.00  5.10           C  
ATOM    160  C   GLY A  13      -3.484   9.265   9.678  1.00  5.10           C  
ATOM    161  O   GLY A  13      -3.340   8.638  10.730  1.00  5.10           O  
ATOM    162  H   GLY A  13      -0.480   9.518   9.865  1.00  5.10           H  
ATOM    163 1HA  GLY A  13      -2.770  11.206   9.094  1.00  5.10           H  
ATOM    164 2HA  GLY A  13      -2.076   9.881   8.175  1.00  5.10           H  
ATOM    165  N   LYS A  14      -4.583   9.163   8.936  1.00  5.32           N  
ATOM    166  CA  LYS A  14      -5.672   8.301   9.375  1.00  5.32           C  
ATOM    167  C   LYS A  14      -5.672   6.967   8.654  1.00  5.32           C  
ATOM    168  O   LYS A  14      -5.962   6.890   7.459  1.00  5.32           O  
ATOM    169  CB  LYS A  14      -7.016   8.994   9.188  1.00  5.32           C  
ATOM    170  CG  LYS A  14      -8.208   8.194   9.712  1.00  5.32           C  
ATOM    171  CD  LYS A  14      -9.518   8.960   9.536  1.00  5.32           C  
ATOM    172  CE  LYS A  14     -10.703   8.167  10.076  1.00  5.32           C  
ATOM    173  NZ  LYS A  14     -11.986   8.908   9.915  1.00  5.32           N  
ATOM    174  H   LYS A  14      -4.665   9.684   8.076  1.00  5.32           H  
ATOM    175  HA  LYS A  14      -5.544   8.097  10.438  1.00  5.32           H  
ATOM    176 1HB  LYS A  14      -7.007   9.955   9.703  1.00  5.32           H  
ATOM    177 2HB  LYS A  14      -7.183   9.188   8.129  1.00  5.32           H  
ATOM    178 1HG  LYS A  14      -8.271   7.246   9.173  1.00  5.32           H  
ATOM    179 2HG  LYS A  14      -8.059   7.978  10.769  1.00  5.32           H  
ATOM    180 1HD  LYS A  14      -9.456   9.913  10.064  1.00  5.32           H  
ATOM    181 2HD  LYS A  14      -9.682   9.162   8.477  1.00  5.32           H  
ATOM    182 1HE  LYS A  14     -10.771   7.221   9.542  1.00  5.32           H  
ATOM    183 2HE  LYS A  14     -10.544   7.964  11.136  1.00  5.32           H  
ATOM    184 1HZ  LYS A  14     -12.744   8.351  10.283  1.00  5.32           H  
ATOM    185 2HZ  LYS A  14     -11.935   9.783  10.418  1.00  5.32           H  
ATOM    186 3HZ  LYS A  14     -12.148   9.091   8.936  1.00  5.32           H  
ATOM    187  N   TYR A  15      -5.332   5.921   9.392  1.00  5.37           N  
ATOM    188  CA  TYR A  15      -5.240   4.575   8.857  1.00  5.37           C  
ATOM    189  C   TYR A  15      -5.942   3.575   9.756  1.00  5.37           C  
ATOM    190  O   TYR A  15      -5.849   3.673  10.979  1.00  5.37           O  
ATOM    191  CB  TYR A  15      -3.770   4.164   8.723  1.00  5.37           C  
ATOM    192  CG  TYR A  15      -2.950   4.959   7.725  1.00  5.37           C  
ATOM    193  CD1 TYR A  15      -2.346   6.159   8.078  1.00  5.37           C  
ATOM    194  CD2 TYR A  15      -2.794   4.464   6.446  1.00  5.37           C  
ATOM    195  CE1 TYR A  15      -1.603   6.855   7.144  1.00  5.37           C  
ATOM    196  CE2 TYR A  15      -2.054   5.157   5.516  1.00  5.37           C  
ATOM    197  CZ  TYR A  15      -1.463   6.350   5.855  1.00  5.37           C  
ATOM    198  OH  TYR A  15      -0.730   7.040   4.913  1.00  5.37           O  
ATOM    199  H   TYR A  15      -5.107   6.077  10.366  1.00  5.37           H  
ATOM    200  HA  TYR A  15      -5.721   4.549   7.879  1.00  5.37           H  
ATOM    201 1HB  TYR A  15      -3.289   4.245   9.695  1.00  5.37           H  
ATOM    202 2HB  TYR A  15      -3.728   3.133   8.439  1.00  5.37           H  
ATOM    203  HD1 TYR A  15      -2.458   6.549   9.089  1.00  5.37           H  
ATOM    204  HD2 TYR A  15      -3.262   3.515   6.174  1.00  5.37           H  
ATOM    205  HE1 TYR A  15      -1.131   7.796   7.417  1.00  5.37           H  
ATOM    206  HE2 TYR A  15      -1.940   4.758   4.508  1.00  5.37           H  
ATOM    207  HH  TYR A  15      -0.777   6.579   4.071  1.00  5.37           H  
ATOM    208  N   SER A  16      -6.596   2.575   9.161  1.00  5.20           N  
ATOM    209  CA  SER A  16      -7.124   1.472   9.964  1.00  5.20           C  
ATOM    210  C   SER A  16      -6.019   0.429  10.120  1.00  5.20           C  
ATOM    211  O   SER A  16      -5.979  -0.342  11.085  1.00  5.20           O  
ATOM    212  CB  SER A  16      -8.341   0.867   9.297  1.00  5.20           C  
ATOM    213  OG  SER A  16      -8.003   0.277   8.070  1.00  5.20           O  
ATOM    214  H   SER A  16      -6.699   2.570   8.156  1.00  5.20           H  
ATOM    215  HA  SER A  16      -7.401   1.846  10.952  1.00  5.20           H  
ATOM    216 1HB  SER A  16      -8.774   0.115   9.957  1.00  5.20           H  
ATOM    217 2HB  SER A  16      -9.096   1.638   9.140  1.00  5.20           H  
ATOM    218  HG  SER A  16      -8.809  -0.138   7.746  1.00  5.20           H  
ATOM    219  N   ARG A  17      -5.119   0.440   9.140  1.00  4.83           N  
ATOM    220  CA  ARG A  17      -3.955  -0.425   9.052  1.00  4.83           C  
ATOM    221  C   ARG A  17      -2.820   0.388   8.430  1.00  4.83           C  
ATOM    222  O   ARG A  17      -3.013   1.033   7.400  1.00  4.83           O  
ATOM    223  CB  ARG A  17      -4.242  -1.661   8.198  1.00  4.83           C  
ATOM    224  CG  ARG A  17      -5.283  -2.649   8.750  1.00  4.83           C  
ATOM    225  CD  ARG A  17      -4.770  -3.368   9.956  1.00  4.83           C  
ATOM    226  NE  ARG A  17      -5.704  -4.386  10.436  1.00  4.83           N  
ATOM    227  CZ  ARG A  17      -6.751  -4.166  11.268  1.00  4.83           C  
ATOM    228  NH1 ARG A  17      -7.026  -2.958  11.720  1.00  4.83           N  
ATOM    229  NH2 ARG A  17      -7.518  -5.183  11.633  1.00  4.83           N  
ATOM    230  H   ARG A  17      -5.264   1.108   8.403  1.00  4.83           H  
ATOM    231  HA  ARG A  17      -3.660  -0.738  10.054  1.00  4.83           H  
ATOM    232 1HB  ARG A  17      -4.589  -1.342   7.218  1.00  4.83           H  
ATOM    233 2HB  ARG A  17      -3.343  -2.226   8.049  1.00  4.83           H  
ATOM    234 1HG  ARG A  17      -6.200  -2.137   9.015  1.00  4.83           H  
ATOM    235 2HG  ARG A  17      -5.501  -3.398   7.987  1.00  4.83           H  
ATOM    236 1HD  ARG A  17      -3.827  -3.858   9.713  1.00  4.83           H  
ATOM    237 2HD  ARG A  17      -4.606  -2.648  10.757  1.00  4.83           H  
ATOM    238  HE  ARG A  17      -5.550  -5.334  10.128  1.00  4.83           H  
ATOM    239 1HH1 ARG A  17      -6.457  -2.140  11.452  1.00  4.83           H  
ATOM    240 2HH1 ARG A  17      -7.809  -2.822  12.339  1.00  4.83           H  
ATOM    241 1HH2 ARG A  17      -7.319  -6.115  11.295  1.00  4.83           H  
ATOM    242 2HH2 ARG A  17      -8.299  -5.027  12.253  1.00  4.83           H  
ATOM    243  N   HIS A  18      -1.645   0.357   9.032  1.00  4.37           N  
ATOM    244  CA  HIS A  18      -0.497   1.094   8.498  1.00  4.37           C  
ATOM    245  C   HIS A  18       0.353   0.419   7.362  1.00  4.37           C  
ATOM    246  O   HIS A  18       0.952   1.154   6.566  1.00  4.37           O  
ATOM    247  CB  HIS A  18       0.396   1.526   9.663  1.00  4.37           C  
ATOM    248  CG  HIS A  18      -0.144   2.637  10.503  1.00  4.37           C  
ATOM    249  ND1 HIS A  18      -0.238   3.934  10.053  1.00  4.37           N  
ATOM    250  CD2 HIS A  18      -0.603   2.644  11.770  1.00  4.37           C  
ATOM    251  CE1 HIS A  18      -0.725   4.697  11.007  1.00  4.37           C  
ATOM    252  NE2 HIS A  18      -0.961   3.936  12.064  1.00  4.37           N  
ATOM    253  H   HIS A  18      -1.517  -0.213   9.869  1.00  4.37           H  
ATOM    254  HA  HIS A  18      -0.877   2.019   8.066  1.00  4.37           H  
ATOM    255 1HB  HIS A  18       0.480   0.725  10.349  1.00  4.37           H  
ATOM    256 2HB  HIS A  18       1.381   1.747   9.315  1.00  4.37           H  
ATOM    257  HD1 HIS A  18       0.061   4.262   9.152  1.00  4.37           H  
ATOM    258  HD2 HIS A  18      -0.716   1.859  12.520  1.00  4.37           H  
ATOM    259  HE1 HIS A  18      -0.867   5.768  10.841  1.00  4.37           H  
ATOM    260  N   ARG A  19       0.460  -0.951   7.262  1.00  3.94           N  
ATOM    261  CA  ARG A  19      -0.117  -1.986   8.147  1.00  3.94           C  
ATOM    262  C   ARG A  19       0.405  -1.857   9.569  1.00  3.94           C  
ATOM    263  O   ARG A  19      -0.380  -1.869  10.521  1.00  3.94           O  
ATOM    264  CB  ARG A  19       0.177  -3.382   7.627  1.00  3.94           C  
ATOM    265  CG  ARG A  19      -0.595  -3.780   6.375  1.00  3.94           C  
ATOM    266  CD  ARG A  19      -0.232  -5.152   5.916  1.00  3.94           C  
ATOM    267  NE  ARG A  19      -1.006  -5.566   4.754  1.00  3.94           N  
ATOM    268  CZ  ARG A  19      -0.806  -6.707   4.062  1.00  3.94           C  
ATOM    269  NH1 ARG A  19       0.149  -7.538   4.418  1.00  3.94           N  
ATOM    270  NH2 ARG A  19      -1.575  -6.990   3.026  1.00  3.94           N  
ATOM    271  H   ARG A  19       1.024  -1.295   6.497  1.00  3.94           H  
ATOM    272  HA  ARG A  19      -1.187  -1.900   8.140  1.00  3.94           H  
ATOM    273 1HB  ARG A  19       1.243  -3.464   7.403  1.00  3.94           H  
ATOM    274 2HB  ARG A  19      -0.047  -4.114   8.403  1.00  3.94           H  
ATOM    275 1HG  ARG A  19      -1.665  -3.759   6.585  1.00  3.94           H  
ATOM    276 2HG  ARG A  19      -0.369  -3.073   5.575  1.00  3.94           H  
ATOM    277 1HD  ARG A  19       0.826  -5.175   5.646  1.00  3.94           H  
ATOM    278 2HD  ARG A  19      -0.415  -5.863   6.718  1.00  3.94           H  
ATOM    279  HE  ARG A  19      -1.753  -4.956   4.447  1.00  3.94           H  
ATOM    280 1HH1 ARG A  19       0.738  -7.323   5.211  1.00  3.94           H  
ATOM    281 2HH1 ARG A  19       0.296  -8.391   3.898  1.00  3.94           H  
ATOM    282 1HH2 ARG A  19      -2.309  -6.354   2.752  1.00  3.94           H  
ATOM    283 2HH2 ARG A  19      -1.426  -7.844   2.507  1.00  3.94           H  
ATOM    284  N   SER A  20       1.692  -1.552   9.687  1.00  3.60           N  
ATOM    285  CA  SER A  20       2.342  -1.316  10.975  1.00  3.60           C  
ATOM    286  C   SER A  20       3.236  -0.095  10.794  1.00  3.60           C  
ATOM    287  O   SER A  20       3.576   0.240   9.676  1.00  3.60           O  
ATOM    288  CB  SER A  20       3.162  -2.523  11.375  1.00  3.60           C  
ATOM    289  OG  SER A  20       4.223  -2.737  10.472  1.00  3.60           O  
ATOM    290  H   SER A  20       2.269  -1.559   8.847  1.00  3.60           H  
ATOM    291  HA  SER A  20       1.591  -1.104  11.735  1.00  3.60           H  
ATOM    292 1HB  SER A  20       3.565  -2.368  12.374  1.00  3.60           H  
ATOM    293 2HB  SER A  20       2.527  -3.407  11.412  1.00  3.60           H  
ATOM    294  HG  SER A  20       4.829  -3.391  10.921  1.00  3.60           H  
ATOM    295  N   LEU A  21       3.692   0.557  11.859  1.00  3.42           N  
ATOM    296  CA  LEU A  21       4.572   1.711  11.605  1.00  3.42           C  
ATOM    297  C   LEU A  21       5.901   1.268  10.979  1.00  3.42           C  
ATOM    298  O   LEU A  21       6.558   2.019  10.267  1.00  3.42           O  
ATOM    299  CB  LEU A  21       4.783   2.543  12.867  1.00  3.42           C  
ATOM    300  CG  LEU A  21       3.509   3.267  13.367  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       3.822   4.023  14.646  1.00  3.42           C  
ATOM    302  CD2 LEU A  21       2.999   4.192  12.277  1.00  3.42           C  
ATOM    303  H   LEU A  21       3.429   0.293  12.795  1.00  3.42           H  
ATOM    304  HA  LEU A  21       4.074   2.358  10.887  1.00  3.42           H  
ATOM    305 1HB  LEU A  21       5.143   1.894  13.664  1.00  3.42           H  
ATOM    306 2HB  LEU A  21       5.542   3.300  12.665  1.00  3.42           H  
ATOM    307  HG  LEU A  21       2.738   2.532  13.598  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       2.918   4.522  15.000  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       4.175   3.327  15.407  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       4.593   4.767  14.449  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21       2.095   4.702  12.619  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21       3.757   4.923  12.037  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21       2.768   3.612  11.392  1.00  3.42           H  
ATOM    314  N   GLN A  22       6.238   0.006  11.149  1.00  3.40           N  
ATOM    315  CA  GLN A  22       7.432  -0.629  10.598  1.00  3.40           C  
ATOM    316  C   GLN A  22       7.387  -0.594   9.067  1.00  3.40           C  
ATOM    317  O   GLN A  22       8.399  -0.772   8.387  1.00  3.40           O  
ATOM    318  CB  GLN A  22       7.424  -2.098  10.970  1.00  3.40           C  
ATOM    319  CG  GLN A  22       7.526  -2.418  12.406  1.00  3.40           C  
ATOM    320  CD  GLN A  22       7.165  -3.869  12.611  1.00  3.40           C  
ATOM    321  OE1 GLN A  22       6.158  -4.328  12.024  1.00  3.40           O  
ATOM    322  NE2 GLN A  22       7.945  -4.597  13.412  1.00  3.40           N  
ATOM    323  H   GLN A  22       5.627  -0.560  11.721  1.00  3.40           H  
ATOM    324  HA  GLN A  22       8.325  -0.112  10.954  1.00  3.40           H  
ATOM    325 1HB  GLN A  22       6.566  -2.565  10.559  1.00  3.40           H  
ATOM    326 2HB  GLN A  22       8.277  -2.571  10.490  1.00  3.40           H  
ATOM    327 1HG  GLN A  22       8.548  -2.252  12.743  1.00  3.40           H  
ATOM    328 2HG  GLN A  22       6.830  -1.792  12.968  1.00  3.40           H  
ATOM    329 1HE2 GLN A  22       7.739  -5.564  13.570  1.00  3.40           H  
ATOM    330 2HE2 GLN A  22       8.738  -4.178  13.857  1.00  3.40           H  
ATOM    331  N   SER A  23       6.174  -0.422   8.535  1.00  3.52           N  
ATOM    332  CA  SER A  23       5.882  -0.435   7.126  1.00  3.52           C  
ATOM    333  C   SER A  23       6.215   0.897   6.431  1.00  3.52           C  
ATOM    334  O   SER A  23       6.199   0.951   5.194  1.00  3.52           O  
ATOM    335  CB  SER A  23       4.378  -0.676   6.945  1.00  3.52           C  
ATOM    336  OG  SER A  23       3.912  -1.911   7.530  1.00  3.52           O  
ATOM    337  H   SER A  23       5.381  -0.260   9.148  1.00  3.52           H  
ATOM    338  HA  SER A  23       6.456  -1.234   6.657  1.00  3.52           H  
ATOM    339 1HB  SER A  23       3.822   0.164   7.341  1.00  3.52           H  
ATOM    340 2HB  SER A  23       4.166  -0.698   5.881  1.00  3.52           H  
ATOM    341  HG  SER A  23       4.222  -1.959   8.475  1.00  3.52           H  
ATOM    342  N   CYS A  24       6.494   1.986   7.184  1.00  3.77           N  
ATOM    343  CA  CYS A  24       6.724   3.251   6.473  1.00  3.77           C  
ATOM    344  C   CYS A  24       7.593   4.399   7.051  1.00  3.77           C  
ATOM    345  O   CYS A  24       8.729   4.545   6.601  1.00  3.77           O  
ATOM    346  CB  CYS A  24       5.381   3.820   6.036  1.00  3.77           C  
ATOM    347  SG  CYS A  24       5.447   5.452   5.286  1.00  3.77           S  
ATOM    348  H   CYS A  24       6.529   1.929   8.205  1.00  3.77           H  
ATOM    349  HA  CYS A  24       7.219   2.968   5.545  1.00  3.77           H  
ATOM    350 1HB  CYS A  24       4.952   3.157   5.295  1.00  3.77           H  
ATOM    351 2HB  CYS A  24       4.696   3.837   6.838  1.00  3.77           H  
ATOM    352  N   PRO A  25       7.155   5.215   8.044  1.00  4.12           N  
ATOM    353  CA  PRO A  25       7.626   6.586   8.284  1.00  4.12           C  
ATOM    354  C   PRO A  25       9.141   6.780   8.292  1.00  4.12           C  
ATOM    355  O   PRO A  25       9.658   7.818   7.865  1.00  4.12           O  
ATOM    356  CB  PRO A  25       7.101   6.865   9.690  1.00  4.12           C  
ATOM    357  CG  PRO A  25       5.888   6.010   9.801  1.00  4.12           C  
ATOM    358  CD  PRO A  25       6.299   4.729   9.114  1.00  4.12           C  
ATOM    359  HA  PRO A  25       7.147   7.258   7.558  1.00  4.12           H  
ATOM    360 1HB  PRO A  25       7.876   6.621  10.434  1.00  4.12           H  
ATOM    361 2HB  PRO A  25       6.878   7.935   9.799  1.00  4.12           H  
ATOM    362 1HG  PRO A  25       5.629   5.857  10.855  1.00  4.12           H  
ATOM    363 2HG  PRO A  25       5.041   6.505   9.327  1.00  4.12           H  
ATOM    364 1HD  PRO A  25       6.924   4.203   9.813  1.00  4.12           H  
ATOM    365 2HD  PRO A  25       5.448   4.148   8.806  1.00  4.12           H  
ATOM    366  N   LEU A  26       9.845   5.781   8.802  1.00  4.52           N  
ATOM    367  CA  LEU A  26      11.291   5.798   8.899  1.00  4.52           C  
ATOM    368  C   LEU A  26      11.860   4.429   8.588  1.00  4.52           C  
ATOM    369  O   LEU A  26      13.012   4.132   8.895  1.00  4.52           O  
ATOM    370  CB  LEU A  26      11.688   6.233  10.307  1.00  4.52           C  
ATOM    371  CG  LEU A  26      11.174   5.316  11.413  1.00  4.52           C  
ATOM    372  CD1 LEU A  26      12.098   4.116  11.552  1.00  4.52           C  
ATOM    373  CD2 LEU A  26      11.082   6.100  12.708  1.00  4.52           C  
ATOM    374  H   LEU A  26       9.359   4.964   9.139  1.00  4.52           H  
ATOM    375  HA  LEU A  26      11.678   6.501   8.177  1.00  4.52           H  
ATOM    376 1HB  LEU A  26      12.776   6.270  10.370  1.00  4.52           H  
ATOM    377 2HB  LEU A  26      11.296   7.234  10.485  1.00  4.52           H  
ATOM    378  HG  LEU A  26      10.182   4.944  11.142  1.00  4.52           H  
ATOM    379 1HD1 LEU A  26      11.722   3.457  12.333  1.00  4.52           H  
ATOM    380 2HD1 LEU A  26      12.145   3.569  10.616  1.00  4.52           H  
ATOM    381 3HD1 LEU A  26      13.092   4.465  11.819  1.00  4.52           H  
ATOM    382 1HD2 LEU A  26      10.705   5.453  13.500  1.00  4.52           H  
ATOM    383 2HD2 LEU A  26      12.072   6.469  12.980  1.00  4.52           H  
ATOM    384 3HD2 LEU A  26      10.405   6.944  12.574  1.00  4.52           H  
ATOM    385  N   ALA A  27      11.045   3.578   7.991  1.00  4.92           N  
ATOM    386  CA  ALA A  27      11.399   2.172   7.822  1.00  4.92           C  
ATOM    387  C   ALA A  27      12.707   1.958   7.071  1.00  4.92           C  
ATOM    388  O   ALA A  27      13.502   1.076   7.425  1.00  4.92           O  
ATOM    389  CB  ALA A  27      10.269   1.470   7.094  1.00  4.92           C  
ATOM    390  H   ALA A  27      10.144   3.911   7.656  1.00  4.92           H  
ATOM    391  HA  ALA A  27      11.506   1.735   8.814  1.00  4.92           H  
ATOM    392 1HB  ALA A  27      10.495   0.408   7.000  1.00  4.92           H  
ATOM    393 2HB  ALA A  27       9.346   1.591   7.657  1.00  4.92           H  
ATOM    394 3HB  ALA A  27      10.144   1.903   6.103  1.00  4.92           H  
ATOM    395  N   LYS A  28      12.956   2.788   6.065  1.00  5.26           N  
ATOM    396  CA  LYS A  28      14.149   2.694   5.241  1.00  5.26           C  
ATOM    397  C   LYS A  28      15.097   3.861   5.480  1.00  5.26           C  
ATOM    398  O   LYS A  28      15.959   4.145   4.646  1.00  5.26           O  
ATOM    399  CB  LYS A  28      13.762   2.599   3.770  1.00  5.26           C  
ATOM    400  CG  LYS A  28      12.956   1.348   3.433  1.00  5.26           C  
ATOM    401  CD  LYS A  28      12.637   1.262   1.951  1.00  5.26           C  
ATOM    402  CE  LYS A  28      11.842   0.002   1.634  1.00  5.26           C  
ATOM    403  NZ  LYS A  28      11.494  -0.091   0.190  1.00  5.26           N  
ATOM    404  H   LYS A  28      12.274   3.500   5.846  1.00  5.26           H  
ATOM    405  HA  LYS A  28      14.682   1.781   5.511  1.00  5.26           H  
ATOM    406 1HB  LYS A  28      13.173   3.472   3.490  1.00  5.26           H  
ATOM    407 2HB  LYS A  28      14.662   2.596   3.153  1.00  5.26           H  
ATOM    408 1HG  LYS A  28      13.523   0.464   3.729  1.00  5.26           H  
ATOM    409 2HG  LYS A  28      12.020   1.359   3.993  1.00  5.26           H  
ATOM    410 1HD  LYS A  28      12.058   2.136   1.651  1.00  5.26           H  
ATOM    411 2HD  LYS A  28      13.566   1.249   1.380  1.00  5.26           H  
ATOM    412 1HE  LYS A  28      12.432  -0.871   1.911  1.00  5.26           H  
ATOM    413 2HE  LYS A  28      10.920   0.005   2.218  1.00  5.26           H  
ATOM    414 1HZ  LYS A  28      10.969  -0.939   0.026  1.00  5.26           H  
ATOM    415 2HZ  LYS A  28      10.936   0.708  -0.074  1.00  5.26           H  
ATOM    416 3HZ  LYS A  28      12.341  -0.106  -0.359  1.00  5.26           H  
ATOM    417  N   LYS A  29      14.910   4.576   6.594  1.00  5.51           N  
ATOM    418  CA  LYS A  29      15.748   5.732   6.903  1.00  5.51           C  
ATOM    419  C   LYS A  29      16.689   5.413   8.068  1.00  5.51           C  
ATOM    420  O   LYS A  29      17.377   6.296   8.588  1.00  5.51           O  
ATOM    421  CB  LYS A  29      14.861   6.931   7.229  1.00  5.51           C  
ATOM    422  CG  LYS A  29      13.933   7.328   6.070  1.00  5.51           C  
ATOM    423  CD  LYS A  29      13.038   8.524   6.406  1.00  5.51           C  
ATOM    424  CE  LYS A  29      12.015   8.759   5.292  1.00  5.51           C  
ATOM    425  NZ  LYS A  29      11.029   9.798   5.649  1.00  5.51           N  
ATOM    426  H   LYS A  29      14.193   4.306   7.269  1.00  5.51           H  
ATOM    427  HA  LYS A  29      16.360   5.969   6.033  1.00  5.51           H  
ATOM    428 1HB  LYS A  29      14.248   6.702   8.100  1.00  5.51           H  
ATOM    429 2HB  LYS A  29      15.484   7.789   7.479  1.00  5.51           H  
ATOM    430 1HG  LYS A  29      14.537   7.570   5.194  1.00  5.51           H  
ATOM    431 2HG  LYS A  29      13.294   6.481   5.822  1.00  5.51           H  
ATOM    432 1HD  LYS A  29      12.517   8.377   7.345  1.00  5.51           H  
ATOM    433 2HD  LYS A  29      13.656   9.416   6.498  1.00  5.51           H  
ATOM    434 1HE  LYS A  29      12.532   9.061   4.385  1.00  5.51           H  
ATOM    435 2HE  LYS A  29      11.480   7.827   5.103  1.00  5.51           H  
ATOM    436 1HZ  LYS A  29      10.352   9.904   4.873  1.00  5.51           H  
ATOM    437 2HZ  LYS A  29      10.529   9.496   6.494  1.00  5.51           H  
ATOM    438 3HZ  LYS A  29      11.488  10.673   5.819  1.00  5.51           H  
ATOM    439  N   ARG A  30      16.678   4.146   8.476  1.00  5.66           N  
ATOM    440  CA  ARG A  30      17.479   3.625   9.574  1.00  5.66           C  
ATOM    441  C   ARG A  30      18.858   3.190   9.097  1.00  5.66           C  
ATOM    442  O   ARG A  30      19.802   3.142   9.886  1.00  5.66           O  
ATOM    443  OXT ARG A  30      18.946   2.609   8.016  1.00  5.66           O  
ATOM    444  CB  ARG A  30      16.769   2.444  10.229  1.00  5.66           C  
ATOM    445  CG  ARG A  30      15.500   2.800  10.980  1.00  5.66           C  
ATOM    446  CD  ARG A  30      14.771   1.594  11.499  1.00  5.66           C  
ATOM    447  NE  ARG A  30      14.170   0.785  10.427  1.00  5.66           N  
ATOM    448  CZ  ARG A  30      13.589  -0.407  10.600  1.00  5.66           C  
ATOM    449  NH1 ARG A  30      13.516  -0.964  11.793  1.00  5.66           N  
ATOM    450  NH2 ARG A  30      13.094  -1.002   9.541  1.00  5.66           N  
ATOM    451  H   ARG A  30      16.072   3.506   7.982  1.00  5.66           H  
ATOM    452  HA  ARG A  30      17.600   4.414  10.317  1.00  5.66           H  
ATOM    453 1HB  ARG A  30      16.498   1.715   9.465  1.00  5.66           H  
ATOM    454 2HB  ARG A  30      17.443   1.953  10.930  1.00  5.66           H  
ATOM    455 1HG  ARG A  30      15.744   3.444  11.825  1.00  5.66           H  
ATOM    456 2HG  ARG A  30      14.838   3.328  10.309  1.00  5.66           H  
ATOM    457 1HD  ARG A  30      15.471   0.965  12.044  1.00  5.66           H  
ATOM    458 2HD  ARG A  30      13.978   1.910  12.170  1.00  5.66           H  
ATOM    459  HE  ARG A  30      14.164   1.139   9.458  1.00  5.66           H  
ATOM    460 1HH1 ARG A  30      13.904  -0.490  12.596  1.00  5.66           H  
ATOM    461 2HH1 ARG A  30      13.076  -1.865  11.903  1.00  5.66           H  
ATOM    462 1HH2 ARG A  30      13.187  -0.514   8.638  1.00  5.66           H  
ATOM    463 2HH2 ARG A  30      12.644  -1.900   9.611  1.00  5.66           H  
ENDMDL

