REMARK ID 642573 DOMAINID 636177 MODEL 1 line_1_aa31-60_sample4
MODEL     1
ATOM      1  N   PRO A   1       1.728  -0.542  -0.328  1.00  3.74           N  
ATOM      2  CA  PRO A   1       3.098  -0.481   0.149  1.00  3.74           C  
ATOM      3  C   PRO A   1       3.825   0.721  -0.421  1.00  3.74           C  
ATOM      4  O   PRO A   1       3.388   1.315  -1.411  1.00  3.74           O  
ATOM      5  CB  PRO A   1       3.673  -1.795  -0.359  1.00  3.74           C  
ATOM      6  CG  PRO A   1       2.984  -2.008  -1.670  1.00  3.74           C  
ATOM      7  CD  PRO A   1       1.564  -1.489  -1.439  1.00  3.74           C  
ATOM      8  HA  PRO A   1       3.091  -0.444   1.248  1.00  3.74           H  
ATOM      9 1HB  PRO A   1       4.768  -1.713  -0.449  1.00  3.74           H  
ATOM     10 2HB  PRO A   1       3.463  -2.584   0.370  1.00  3.74           H  
ATOM     11 1HG  PRO A   1       3.511  -1.458  -2.465  1.00  3.74           H  
ATOM     12 2HG  PRO A   1       3.007  -3.070  -1.946  1.00  3.74           H  
ATOM     13 1HD  PRO A   1       1.191  -0.957  -2.326  1.00  3.74           H  
ATOM     14 2HD  PRO A   1       0.890  -2.303  -1.138  1.00  3.74           H  
ATOM     15 1H   PRO A   1       1.739   0.561  -0.515  1.00  3.74           H  
ATOM     16 2H   PRO A   1       1.236  -0.507   0.599  1.00  3.74           H  
ATOM     17  N   THR A   2       4.944   1.080   0.200  1.00  3.49           N  
ATOM     18  CA  THR A   2       5.704   2.228  -0.258  1.00  3.49           C  
ATOM     19  C   THR A   2       6.896   1.809  -1.156  1.00  3.49           C  
ATOM     20  O   THR A   2       7.487   0.737  -0.950  1.00  3.49           O  
ATOM     21  CB  THR A   2       6.216   3.003   0.965  1.00  3.49           C  
ATOM     22  OG1 THR A   2       7.075   2.147   1.721  1.00  3.49           O  
ATOM     23  CG2 THR A   2       5.040   3.471   1.838  1.00  3.49           C  
ATOM     24  H   THR A   2       5.260   0.561   1.017  1.00  3.49           H  
ATOM     25  HA  THR A   2       5.013   2.865  -0.787  1.00  3.49           H  
ATOM     26  HB  THR A   2       6.781   3.870   0.641  1.00  3.49           H  
ATOM     27  HG1 THR A   2       6.587   1.334   2.002  1.00  3.49           H  
ATOM     28 1HG2 THR A   2       5.416   4.013   2.698  1.00  3.49           H  
ATOM     29 2HG2 THR A   2       4.391   4.127   1.256  1.00  3.49           H  
ATOM     30 3HG2 THR A   2       4.467   2.616   2.176  1.00  3.49           H  
ATOM     31  N   PRO A   3       7.334   2.673  -2.101  1.00  3.21           N  
ATOM     32  CA  PRO A   3       8.498   2.500  -2.966  1.00  3.21           C  
ATOM     33  C   PRO A   3       9.823   2.276  -2.246  1.00  3.21           C  
ATOM     34  O   PRO A   3      10.744   1.692  -2.813  1.00  3.21           O  
ATOM     35  CB  PRO A   3       8.552   3.836  -3.717  1.00  3.21           C  
ATOM     36  CG  PRO A   3       7.140   4.339  -3.727  1.00  3.21           C  
ATOM     37  CD  PRO A   3       6.550   3.902  -2.413  1.00  3.21           C  
ATOM     38  HA  PRO A   3       8.300   1.672  -3.664  1.00  3.21           H  
ATOM     39 1HB  PRO A   3       9.245   4.522  -3.207  1.00  3.21           H  
ATOM     40 2HB  PRO A   3       8.952   3.676  -4.727  1.00  3.21           H  
ATOM     41 1HG  PRO A   3       7.133   5.433  -3.852  1.00  3.21           H  
ATOM     42 2HG  PRO A   3       6.599   3.920  -4.589  1.00  3.21           H  
ATOM     43 1HD  PRO A   3       6.674   4.675  -1.644  1.00  3.21           H  
ATOM     44 2HD  PRO A   3       5.499   3.673  -2.630  1.00  3.21           H  
ATOM     45  N   GLY A   4       9.933   2.733  -1.000  1.00  2.95           N  
ATOM     46  CA  GLY A   4      11.181   2.575  -0.263  1.00  2.95           C  
ATOM     47  C   GLY A   4      11.266   1.267   0.516  1.00  2.95           C  
ATOM     48  O   GLY A   4      12.280   1.002   1.164  1.00  2.95           O  
ATOM     49  H   GLY A   4       9.159   3.198  -0.552  1.00  2.95           H  
ATOM     50 1HA  GLY A   4      12.019   2.637  -0.958  1.00  2.95           H  
ATOM     51 2HA  GLY A   4      11.288   3.409   0.428  1.00  2.95           H  
ATOM     52  N   CYS A   5      10.208   0.458   0.464  1.00  2.73           N  
ATOM     53  CA  CYS A   5      10.185  -0.793   1.210  1.00  2.73           C  
ATOM     54  C   CYS A   5       9.904  -2.020   0.354  1.00  2.73           C  
ATOM     55  O   CYS A   5      10.470  -3.081   0.619  1.00  2.73           O  
ATOM     56  CB  CYS A   5       9.138  -0.733   2.311  1.00  2.73           C  
ATOM     57  SG  CYS A   5       9.474   0.487   3.587  1.00  2.73           S  
ATOM     58  H   CYS A   5       9.399   0.714  -0.089  1.00  2.73           H  
ATOM     59  HA  CYS A   5      11.158  -0.924   1.679  1.00  2.73           H  
ATOM     60 1HB  CYS A   5       8.187  -0.486   1.860  1.00  2.73           H  
ATOM     61 2HB  CYS A   5       9.037  -1.711   2.780  1.00  2.73           H  
ATOM     62  N   THR A   6       9.034  -1.880  -0.671  1.00  2.57           N  
ATOM     63  CA  THR A   6       8.512  -3.032  -1.427  1.00  2.57           C  
ATOM     64  C   THR A   6       7.605  -3.809  -0.473  1.00  2.57           C  
ATOM     65  O   THR A   6       7.855  -3.839   0.724  1.00  2.57           O  
ATOM     66  CB  THR A   6       9.622  -3.948  -2.040  1.00  2.57           C  
ATOM     67  OG1 THR A   6      10.426  -3.179  -2.943  1.00  2.57           O  
ATOM     68  CG2 THR A   6       9.010  -5.123  -2.810  1.00  2.57           C  
ATOM     69  H   THR A   6       8.646  -0.957  -0.866  1.00  2.57           H  
ATOM     70  HA  THR A   6       7.899  -2.662  -2.249  1.00  2.57           H  
ATOM     71  HB  THR A   6      10.247  -4.373  -1.275  1.00  2.57           H  
ATOM     72  HG1 THR A   6       9.859  -2.756  -3.592  1.00  2.57           H  
ATOM     73 1HG2 THR A   6       9.813  -5.728  -3.231  1.00  2.57           H  
ATOM     74 2HG2 THR A   6       8.423  -5.741  -2.148  1.00  2.57           H  
ATOM     75 3HG2 THR A   6       8.381  -4.746  -3.613  1.00  2.57           H  
ATOM     76  N   GLY A   7       6.512  -4.388  -0.966  1.00  2.48           N  
ATOM     77  CA  GLY A   7       5.553  -5.057  -0.076  1.00  2.48           C  
ATOM     78  C   GLY A   7       6.181  -6.067   0.896  1.00  2.48           C  
ATOM     79  O   GLY A   7       5.717  -6.198   2.028  1.00  2.48           O  
ATOM     80  H   GLY A   7       6.337  -4.356  -1.961  1.00  2.48           H  
ATOM     81 1HA  GLY A   7       5.025  -4.304   0.502  1.00  2.48           H  
ATOM     82 2HA  GLY A   7       4.802  -5.562  -0.682  1.00  2.48           H  
ATOM     83  N   SER A   8       7.256  -6.744   0.494  1.00  2.45           N  
ATOM     84  CA  SER A   8       7.919  -7.721   1.361  1.00  2.45           C  
ATOM     85  C   SER A   8       8.565  -7.067   2.597  1.00  2.45           C  
ATOM     86  O   SER A   8       8.936  -7.754   3.550  1.00  2.45           O  
ATOM     87  CB  SER A   8       8.970  -8.489   0.582  1.00  2.45           C  
ATOM     88  OG  SER A   8      10.028  -7.654   0.205  1.00  2.45           O  
ATOM     89  H   SER A   8       7.612  -6.584  -0.435  1.00  2.45           H  
ATOM     90  HA  SER A   8       7.166  -8.428   1.713  1.00  2.45           H  
ATOM     91 1HB  SER A   8       9.350  -9.301   1.201  1.00  2.45           H  
ATOM     92 2HB  SER A   8       8.520  -8.934  -0.303  1.00  2.45           H  
ATOM     93  HG  SER A   8      10.224  -7.115   0.982  1.00  2.45           H  
ATOM     94  N   GLY A   9       8.733  -5.746   2.549  1.00  2.49           N  
ATOM     95  CA  GLY A   9       9.319  -4.941   3.608  1.00  2.49           C  
ATOM     96  C   GLY A   9       8.297  -4.367   4.586  1.00  2.49           C  
ATOM     97  O   GLY A   9       8.677  -3.634   5.506  1.00  2.49           O  
ATOM     98  H   GLY A   9       8.402  -5.239   1.736  1.00  2.49           H  
ATOM     99 1HA  GLY A   9      10.068  -5.521   4.144  1.00  2.49           H  
ATOM    100 2HA  GLY A   9       9.825  -4.113   3.131  1.00  2.49           H  
ATOM    101  N   HIS A  10       7.007  -4.721   4.392  1.00  2.59           N  
ATOM    102  CA  HIS A  10       5.863  -4.234   5.186  1.00  2.59           C  
ATOM    103  C   HIS A  10       5.091  -5.281   5.996  1.00  2.59           C  
ATOM    104  O   HIS A  10       5.000  -6.452   5.628  1.00  2.59           O  
ATOM    105  CB  HIS A  10       4.804  -3.558   4.294  1.00  2.59           C  
ATOM    106  CG  HIS A  10       5.097  -2.184   3.744  1.00  2.59           C  
ATOM    107  ND1 HIS A  10       4.601  -1.038   4.344  1.00  2.59           N  
ATOM    108  CD2 HIS A  10       5.783  -1.769   2.661  1.00  2.59           C  
ATOM    109  CE1 HIS A  10       4.964   0.022   3.651  1.00  2.59           C  
ATOM    110  NE2 HIS A  10       5.682  -0.381   2.618  1.00  2.59           N  
ATOM    111  H   HIS A  10       6.784  -5.343   3.612  1.00  2.59           H  
ATOM    112  HA  HIS A  10       6.213  -3.502   5.891  1.00  2.59           H  
ATOM    113 1HB  HIS A  10       4.601  -4.213   3.445  1.00  2.59           H  
ATOM    114 2HB  HIS A  10       3.874  -3.483   4.860  1.00  2.59           H  
ATOM    115  HD1 HIS A  10       4.017  -0.973   5.176  1.00  2.59           H  
ATOM    116  HD2 HIS A  10       6.330  -2.297   1.891  1.00  2.59           H  
ATOM    117  HE1 HIS A  10       4.662   1.018   3.984  1.00  2.59           H  
ATOM    118  N   VAL A  11       4.477  -4.804   7.082  1.00  2.73           N  
ATOM    119  CA  VAL A  11       3.515  -5.542   7.900  1.00  2.73           C  
ATOM    120  C   VAL A  11       2.168  -5.218   7.191  1.00  2.73           C  
ATOM    121  O   VAL A  11       2.034  -4.076   6.755  1.00  2.73           O  
ATOM    122  CB  VAL A  11       3.672  -5.064   9.362  1.00  2.73           C  
ATOM    123  CG1 VAL A  11       2.709  -5.683  10.301  1.00  2.73           C  
ATOM    124  CG2 VAL A  11       5.051  -5.410   9.790  1.00  2.73           C  
ATOM    125  H   VAL A  11       4.658  -3.838   7.361  1.00  2.73           H  
ATOM    126  HA  VAL A  11       3.767  -6.582   7.844  1.00  2.73           H  
ATOM    127  HB  VAL A  11       3.530  -3.981   9.399  1.00  2.73           H  
ATOM    128 1HG1 VAL A  11       2.891  -5.309  11.302  1.00  2.73           H  
ATOM    129 2HG1 VAL A  11       1.731  -5.439  10.021  1.00  2.73           H  
ATOM    130 3HG1 VAL A  11       2.835  -6.762  10.294  1.00  2.73           H  
ATOM    131 1HG2 VAL A  11       5.224  -5.055  10.806  1.00  2.73           H  
ATOM    132 2HG2 VAL A  11       5.184  -6.490   9.750  1.00  2.73           H  
ATOM    133 3HG2 VAL A  11       5.735  -4.941   9.117  1.00  2.73           H  
ATOM    134  N   ARG A  12       1.196  -6.151   6.929  1.00  2.93           N  
ATOM    135  CA  ARG A  12       0.841  -7.490   7.477  1.00  2.93           C  
ATOM    136  C   ARG A  12       0.243  -7.262   8.859  1.00  2.93           C  
ATOM    137  O   ARG A  12       0.552  -7.942   9.836  1.00  2.93           O  
ATOM    138  CB  ARG A  12       1.975  -8.509   7.562  1.00  2.93           C  
ATOM    139  CG  ARG A  12       2.655  -8.842   6.240  1.00  2.93           C  
ATOM    140  CD  ARG A  12       3.736  -9.853   6.411  1.00  2.93           C  
ATOM    141  NE  ARG A  12       4.419 -10.136   5.157  1.00  2.93           N  
ATOM    142  CZ  ARG A  12       5.470 -10.970   5.022  1.00  2.93           C  
ATOM    143  NH1 ARG A  12       5.943 -11.611   6.071  1.00  2.93           N  
ATOM    144  NH2 ARG A  12       6.025 -11.147   3.836  1.00  2.93           N  
ATOM    145  H   ARG A  12       0.517  -5.816   6.263  1.00  2.93           H  
ATOM    146  HA  ARG A  12       0.070  -7.931   6.845  1.00  2.93           H  
ATOM    147 1HB  ARG A  12       2.684  -8.289   8.335  1.00  2.93           H  
ATOM    148 2HB  ARG A  12       1.520  -9.451   7.865  1.00  2.93           H  
ATOM    149 1HG  ARG A  12       1.917  -9.259   5.558  1.00  2.93           H  
ATOM    150 2HG  ARG A  12       3.078  -7.951   5.800  1.00  2.93           H  
ATOM    151 1HD  ARG A  12       4.471  -9.473   7.120  1.00  2.93           H  
ATOM    152 2HD  ARG A  12       3.312 -10.783   6.787  1.00  2.93           H  
ATOM    153  HE  ARG A  12       4.092  -9.658   4.326  1.00  2.93           H  
ATOM    154 1HH1 ARG A  12       5.519 -11.476   6.977  1.00  2.93           H  
ATOM    155 2HH1 ARG A  12       6.730 -12.237   5.969  1.00  2.93           H  
ATOM    156 1HH2 ARG A  12       5.661 -10.652   3.034  1.00  2.93           H  
ATOM    157 2HH2 ARG A  12       6.811 -11.772   3.734  1.00  2.93           H  
ATOM    158  N   GLY A  13      -0.650  -6.270   8.877  1.00  3.17           N  
ATOM    159  CA  GLY A  13      -1.423  -5.776  10.009  1.00  3.17           C  
ATOM    160  C   GLY A  13      -2.456  -4.816   9.416  1.00  3.17           C  
ATOM    161  O   GLY A  13      -2.630  -4.809   8.199  1.00  3.17           O  
ATOM    162  H   GLY A  13      -0.802  -5.800   7.998  1.00  3.17           H  
ATOM    163 1HA  GLY A  13      -1.914  -6.601  10.526  1.00  3.17           H  
ATOM    164 2HA  GLY A  13      -0.777  -5.259  10.718  1.00  3.17           H  
ATOM    165  N   LYS A  14      -3.157  -4.027  10.232  1.00  3.43           N  
ATOM    166  CA  LYS A  14      -4.211  -3.176   9.654  1.00  3.43           C  
ATOM    167  C   LYS A  14      -3.741  -1.801   9.156  1.00  3.43           C  
ATOM    168  O   LYS A  14      -3.861  -1.489   7.974  1.00  3.43           O  
ATOM    169  CB  LYS A  14      -5.327  -2.987  10.688  1.00  3.43           C  
ATOM    170  CG  LYS A  14      -6.520  -2.150  10.219  1.00  3.43           C  
ATOM    171  CD  LYS A  14      -7.608  -2.089  11.294  1.00  3.43           C  
ATOM    172  CE  LYS A  14      -8.786  -1.229  10.852  1.00  3.43           C  
ATOM    173  NZ  LYS A  14      -9.842  -1.153  11.903  1.00  3.43           N  
ATOM    174  H   LYS A  14      -2.986  -4.034  11.227  1.00  3.43           H  
ATOM    175  HA  LYS A  14      -4.631  -3.702   8.796  1.00  3.43           H  
ATOM    176 1HB  LYS A  14      -5.711  -3.963  10.987  1.00  3.43           H  
ATOM    177 2HB  LYS A  14      -4.924  -2.513  11.580  1.00  3.43           H  
ATOM    178 1HG  LYS A  14      -6.195  -1.137   9.999  1.00  3.43           H  
ATOM    179 2HG  LYS A  14      -6.938  -2.585   9.311  1.00  3.43           H  
ATOM    180 1HD  LYS A  14      -7.966  -3.097  11.508  1.00  3.43           H  
ATOM    181 2HD  LYS A  14      -7.188  -1.670  12.209  1.00  3.43           H  
ATOM    182 1HE  LYS A  14      -8.430  -0.222  10.635  1.00  3.43           H  
ATOM    183 2HE  LYS A  14      -9.219  -1.654   9.947  1.00  3.43           H  
ATOM    184 1HZ  LYS A  14     -10.604  -0.576  11.575  1.00  3.43           H  
ATOM    185 2HZ  LYS A  14     -10.186  -2.082  12.103  1.00  3.43           H  
ATOM    186 3HZ  LYS A  14      -9.453  -0.750  12.743  1.00  3.43           H  
ATOM    187  N   TYR A  15      -3.281  -0.939  10.061  1.00  3.65           N  
ATOM    188  CA  TYR A  15      -2.752   0.420   9.776  1.00  3.65           C  
ATOM    189  C   TYR A  15      -3.684   1.438   9.069  1.00  3.65           C  
ATOM    190  O   TYR A  15      -3.424   2.640   9.114  1.00  3.65           O  
ATOM    191  CB  TYR A  15      -1.469   0.290   8.966  1.00  3.65           C  
ATOM    192  CG  TYR A  15      -0.445  -0.521   9.677  1.00  3.65           C  
ATOM    193  CD1 TYR A  15      -0.225  -1.827   9.301  1.00  3.65           C  
ATOM    194  CD2 TYR A  15       0.276   0.040  10.719  1.00  3.65           C  
ATOM    195  CE1 TYR A  15       0.705  -2.573   9.958  1.00  3.65           C  
ATOM    196  CE2 TYR A  15       1.214  -0.711  11.383  1.00  3.65           C  
ATOM    197  CZ  TYR A  15       1.432  -2.015  11.011  1.00  3.65           C  
ATOM    198  OH  TYR A  15       2.370  -2.758  11.682  1.00  3.65           O  
ATOM    199  H   TYR A  15      -3.246  -1.251  11.018  1.00  3.65           H  
ATOM    200  HA  TYR A  15      -2.491   0.862  10.738  1.00  3.65           H  
ATOM    201 1HB  TYR A  15      -1.672  -0.173   7.999  1.00  3.65           H  
ATOM    202 2HB  TYR A  15      -1.053   1.279   8.775  1.00  3.65           H  
ATOM    203  HD1 TYR A  15      -0.793  -2.267   8.476  1.00  3.65           H  
ATOM    204  HD2 TYR A  15       0.098   1.076  11.012  1.00  3.65           H  
ATOM    205  HE1 TYR A  15       0.861  -3.579   9.647  1.00  3.65           H  
ATOM    206  HE2 TYR A  15       1.784  -0.274  12.205  1.00  3.65           H  
ATOM    207  HH  TYR A  15       2.823  -2.201  12.322  1.00  3.65           H  
ATOM    208  N   SER A  16      -4.771   0.961   8.464  1.00  3.77           N  
ATOM    209  CA  SER A  16      -5.836   1.697   7.759  1.00  3.77           C  
ATOM    210  C   SER A  16      -5.447   2.274   6.378  1.00  3.77           C  
ATOM    211  O   SER A  16      -6.336   2.649   5.603  1.00  3.77           O  
ATOM    212  CB  SER A  16      -6.387   2.826   8.624  1.00  3.77           C  
ATOM    213  OG  SER A  16      -5.587   3.975   8.570  1.00  3.77           O  
ATOM    214  H   SER A  16      -4.852  -0.050   8.454  1.00  3.77           H  
ATOM    215  HA  SER A  16      -6.651   0.993   7.593  1.00  3.77           H  
ATOM    216 1HB  SER A  16      -7.397   3.070   8.300  1.00  3.77           H  
ATOM    217 2HB  SER A  16      -6.453   2.480   9.655  1.00  3.77           H  
ATOM    218  HG  SER A  16      -4.685   3.676   8.745  1.00  3.77           H  
ATOM    219  N   ARG A  17      -4.152   2.314   6.047  1.00  3.76           N  
ATOM    220  CA  ARG A  17      -3.694   2.802   4.741  1.00  3.76           C  
ATOM    221  C   ARG A  17      -2.504   2.004   4.212  1.00  3.76           C  
ATOM    222  O   ARG A  17      -1.463   1.902   4.868  1.00  3.76           O  
ATOM    223  CB  ARG A  17      -3.303   4.281   4.784  1.00  3.76           C  
ATOM    224  CG  ARG A  17      -4.438   5.296   5.035  1.00  3.76           C  
ATOM    225  CD  ARG A  17      -5.357   5.393   3.863  1.00  3.76           C  
ATOM    226  NE  ARG A  17      -6.380   6.416   4.039  1.00  3.76           N  
ATOM    227  CZ  ARG A  17      -7.553   6.250   4.690  1.00  3.76           C  
ATOM    228  NH1 ARG A  17      -7.866   5.098   5.248  1.00  3.76           N  
ATOM    229  NH2 ARG A  17      -8.403   7.264   4.766  1.00  3.76           N  
ATOM    230  H   ARG A  17      -3.478   2.001   6.730  1.00  3.76           H  
ATOM    231  HA  ARG A  17      -4.517   2.693   4.032  1.00  3.76           H  
ATOM    232 1HB  ARG A  17      -2.569   4.426   5.573  1.00  3.76           H  
ATOM    233 2HB  ARG A  17      -2.823   4.553   3.843  1.00  3.76           H  
ATOM    234 1HG  ARG A  17      -5.018   5.016   5.910  1.00  3.76           H  
ATOM    235 2HG  ARG A  17      -4.004   6.282   5.199  1.00  3.76           H  
ATOM    236 1HD  ARG A  17      -4.782   5.636   2.971  1.00  3.76           H  
ATOM    237 2HD  ARG A  17      -5.859   4.436   3.719  1.00  3.76           H  
ATOM    238  HE  ARG A  17      -6.200   7.322   3.632  1.00  3.76           H  
ATOM    239 1HH1 ARG A  17      -7.224   4.290   5.213  1.00  3.76           H  
ATOM    240 2HH1 ARG A  17      -8.746   4.998   5.727  1.00  3.76           H  
ATOM    241 1HH2 ARG A  17      -8.171   8.150   4.340  1.00  3.76           H  
ATOM    242 2HH2 ARG A  17      -9.281   7.149   5.249  1.00  3.76           H  
ATOM    243  N   HIS A  18      -2.602   1.561   2.961  1.00  3.61           N  
ATOM    244  CA  HIS A  18      -1.550   0.774   2.306  1.00  3.61           C  
ATOM    245  C   HIS A  18      -0.276   1.566   1.996  1.00  3.61           C  
ATOM    246  O   HIS A  18       0.748   0.990   1.616  1.00  3.61           O  
ATOM    247  CB  HIS A  18      -2.086   0.151   1.007  1.00  3.61           C  
ATOM    248  CG  HIS A  18      -2.460   1.156  -0.067  1.00  3.61           C  
ATOM    249  ND1 HIS A  18      -3.623   1.901  -0.014  1.00  3.61           N  
ATOM    250  CD2 HIS A  18      -1.827   1.525  -1.211  1.00  3.61           C  
ATOM    251  CE1 HIS A  18      -3.689   2.689  -1.077  1.00  3.61           C  
ATOM    252  NE2 HIS A  18      -2.607   2.491  -1.818  1.00  3.61           N  
ATOM    253  H   HIS A  18      -3.467   1.713   2.461  1.00  3.61           H  
ATOM    254  HA  HIS A  18      -1.264  -0.044   2.968  1.00  3.61           H  
ATOM    255 1HB  HIS A  18      -1.335  -0.522   0.594  1.00  3.61           H  
ATOM    256 2HB  HIS A  18      -2.968  -0.448   1.232  1.00  3.61           H  
ATOM    257  HD1 HIS A  18      -4.323   1.858   0.698  1.00  3.61           H  
ATOM    258  HD2 HIS A  18      -0.888   1.214  -1.671  1.00  3.61           H  
ATOM    259  HE1 HIS A  18      -4.537   3.361  -1.216  1.00  3.61           H  
ATOM    260  N   ARG A  19      -0.352   2.888   2.128  1.00  3.35           N  
ATOM    261  CA  ARG A  19       0.769   3.772   1.845  1.00  3.35           C  
ATOM    262  C   ARG A  19       1.435   4.251   3.132  1.00  3.35           C  
ATOM    263  O   ARG A  19       2.347   5.090   3.110  1.00  3.35           O  
ATOM    264  CB  ARG A  19       0.284   4.981   1.069  1.00  3.35           C  
ATOM    265  CG  ARG A  19      -0.365   4.623  -0.239  1.00  3.35           C  
ATOM    266  CD  ARG A  19      -0.771   5.789  -1.058  1.00  3.35           C  
ATOM    267  NE  ARG A  19      -1.494   5.357  -2.259  1.00  3.35           N  
ATOM    268  CZ  ARG A  19      -1.828   6.159  -3.292  1.00  3.35           C  
ATOM    269  NH1 ARG A  19      -1.485   7.430  -3.279  1.00  3.35           N  
ATOM    270  NH2 ARG A  19      -2.503   5.671  -4.320  1.00  3.35           N  
ATOM    271  H   ARG A  19      -1.223   3.288   2.436  1.00  3.35           H  
ATOM    272  HA  ARG A  19       1.503   3.231   1.247  1.00  3.35           H  
ATOM    273 1HB  ARG A  19      -0.444   5.529   1.666  1.00  3.35           H  
ATOM    274 2HB  ARG A  19       1.120   5.649   0.864  1.00  3.35           H  
ATOM    275 1HG  ARG A  19       0.301   3.991  -0.826  1.00  3.35           H  
ATOM    276 2HG  ARG A  19      -1.264   4.079  -0.003  1.00  3.35           H  
ATOM    277 1HD  ARG A  19      -1.429   6.434  -0.478  1.00  3.35           H  
ATOM    278 2HD  ARG A  19       0.110   6.348  -1.370  1.00  3.35           H  
ATOM    279  HE  ARG A  19      -1.802   4.374  -2.289  1.00  3.35           H  
ATOM    280 1HH1 ARG A  19      -0.969   7.806  -2.495  1.00  3.35           H  
ATOM    281 2HH1 ARG A  19      -1.736   8.029  -4.051  1.00  3.35           H  
ATOM    282 1HH2 ARG A  19      -2.767   4.694  -4.340  1.00  3.35           H  
ATOM    283 2HH2 ARG A  19      -2.751   6.273  -5.089  1.00  3.35           H  
ATOM    284  N   SER A  20       0.996   3.742   4.277  1.00  3.04           N  
ATOM    285  CA  SER A  20       1.598   4.259   5.483  1.00  3.04           C  
ATOM    286  C   SER A  20       2.936   3.614   5.763  1.00  3.04           C  
ATOM    287  O   SER A  20       3.020   2.483   6.243  1.00  3.04           O  
ATOM    288  CB  SER A  20       0.687   4.063   6.676  1.00  3.04           C  
ATOM    289  OG  SER A  20       1.317   4.491   7.861  1.00  3.04           O  
ATOM    290  H   SER A  20       0.253   3.041   4.321  1.00  3.04           H  
ATOM    291  HA  SER A  20       1.755   5.331   5.353  1.00  3.04           H  
ATOM    292 1HB  SER A  20      -0.233   4.627   6.524  1.00  3.04           H  
ATOM    293 2HB  SER A  20       0.412   3.009   6.761  1.00  3.04           H  
ATOM    294  HG  SER A  20       0.640   4.451   8.547  1.00  3.04           H  
ATOM    295  N   LEU A  21       3.981   4.409   5.580  1.00  2.73           N  
ATOM    296  CA  LEU A  21       5.373   4.006   5.795  1.00  2.73           C  
ATOM    297  C   LEU A  21       5.609   3.461   7.202  1.00  2.73           C  
ATOM    298  O   LEU A  21       6.497   2.645   7.415  1.00  2.73           O  
ATOM    299  CB  LEU A  21       6.345   5.155   5.546  1.00  2.73           C  
ATOM    300  CG  LEU A  21       7.821   4.735   5.605  1.00  2.73           C  
ATOM    301  CD1 LEU A  21       8.087   3.675   4.535  1.00  2.73           C  
ATOM    302  CD2 LEU A  21       8.711   5.941   5.395  1.00  2.73           C  
ATOM    303  H   LEU A  21       3.767   5.304   5.146  1.00  2.73           H  
ATOM    304  HA  LEU A  21       5.607   3.211   5.086  1.00  2.73           H  
ATOM    305 1HB  LEU A  21       6.149   5.582   4.564  1.00  2.73           H  
ATOM    306 2HB  LEU A  21       6.182   5.923   6.302  1.00  2.73           H  
ATOM    307  HG  LEU A  21       8.026   4.294   6.577  1.00  2.73           H  
ATOM    308 1HD1 LEU A  21       9.129   3.361   4.584  1.00  2.73           H  
ATOM    309 2HD1 LEU A  21       7.445   2.812   4.700  1.00  2.73           H  
ATOM    310 3HD1 LEU A  21       7.884   4.087   3.550  1.00  2.73           H  
ATOM    311 1HD2 LEU A  21       9.756   5.635   5.445  1.00  2.73           H  
ATOM    312 2HD2 LEU A  21       8.505   6.377   4.418  1.00  2.73           H  
ATOM    313 3HD2 LEU A  21       8.511   6.678   6.173  1.00  2.73           H  
ATOM    314  N   GLN A  22       4.821   3.917   8.173  1.00  2.49           N  
ATOM    315  CA  GLN A  22       4.964   3.478   9.560  1.00  2.49           C  
ATOM    316  C   GLN A  22       4.753   1.958   9.698  1.00  2.49           C  
ATOM    317  O   GLN A  22       5.191   1.354  10.678  1.00  2.49           O  
ATOM    318  CB  GLN A  22       3.964   4.212  10.458  1.00  2.49           C  
ATOM    319  CG  GLN A  22       4.244   5.696  10.624  1.00  2.49           C  
ATOM    320  CD  GLN A  22       3.222   6.395  11.517  1.00  2.49           C  
ATOM    321  OE1 GLN A  22       2.086   5.934  11.683  1.00  2.49           O  
ATOM    322  NE2 GLN A  22       3.625   7.519  12.101  1.00  2.49           N  
ATOM    323  H   GLN A  22       4.094   4.576   7.935  1.00  2.49           H  
ATOM    324  HA  GLN A  22       5.975   3.710   9.892  1.00  2.49           H  
ATOM    325 1HB  GLN A  22       2.960   4.099  10.046  1.00  2.49           H  
ATOM    326 2HB  GLN A  22       3.963   3.754  11.446  1.00  2.49           H  
ATOM    327 1HG  GLN A  22       5.230   5.820  11.069  1.00  2.49           H  
ATOM    328 2HG  GLN A  22       4.215   6.165   9.639  1.00  2.49           H  
ATOM    329 1HE2 GLN A  22       3.001   8.025  12.698  1.00  2.49           H  
ATOM    330 2HE2 GLN A  22       4.552   7.861  11.942  1.00  2.49           H  
ATOM    331  N   SER A  23       4.073   1.342   8.720  1.00  2.34           N  
ATOM    332  CA  SER A  23       3.827  -0.095   8.704  1.00  2.34           C  
ATOM    333  C   SER A  23       5.043  -0.886   8.245  1.00  2.34           C  
ATOM    334  O   SER A  23       4.999  -2.116   8.234  1.00  2.34           O  
ATOM    335  CB  SER A  23       2.680  -0.430   7.772  1.00  2.34           C  
ATOM    336  OG  SER A  23       3.005  -0.153   6.436  1.00  2.34           O  
ATOM    337  H   SER A  23       3.729   1.885   7.930  1.00  2.34           H  
ATOM    338  HA  SER A  23       3.577  -0.413   9.714  1.00  2.34           H  
ATOM    339 1HB  SER A  23       2.436  -1.485   7.871  1.00  2.34           H  
ATOM    340 2HB  SER A  23       1.807   0.144   8.049  1.00  2.34           H  
ATOM    341  HG  SER A  23       2.914   0.815   6.341  1.00  2.34           H  
ATOM    342  N   CYS A  24       6.068  -0.190   7.742  1.00  2.32           N  
ATOM    343  CA  CYS A  24       7.269  -0.812   7.206  1.00  2.32           C  
ATOM    344  C   CYS A  24       8.479  -0.968   8.144  1.00  2.32           C  
ATOM    345  O   CYS A  24       9.144   0.022   8.436  1.00  2.32           O  
ATOM    346  CB  CYS A  24       7.745   0.014   6.025  1.00  2.32           C  
ATOM    347  SG  CYS A  24       9.203  -0.575   5.294  1.00  2.32           S  
ATOM    348  H   CYS A  24       6.038   0.829   7.756  1.00  2.32           H  
ATOM    349  HA  CYS A  24       6.985  -1.774   6.828  1.00  2.32           H  
ATOM    350 1HB  CYS A  24       7.002   0.051   5.287  1.00  2.32           H  
ATOM    351 2HB  CYS A  24       7.922   1.021   6.343  1.00  2.32           H  
ATOM    352  N   PRO A  25       8.850  -2.190   8.587  1.00  2.42           N  
ATOM    353  CA  PRO A  25      10.040  -2.479   9.367  1.00  2.42           C  
ATOM    354  C   PRO A  25      11.336  -2.037   8.689  1.00  2.42           C  
ATOM    355  O   PRO A  25      12.329  -1.769   9.373  1.00  2.42           O  
ATOM    356  CB  PRO A  25       9.979  -3.999   9.515  1.00  2.42           C  
ATOM    357  CG  PRO A  25       8.526  -4.317   9.466  1.00  2.42           C  
ATOM    358  CD  PRO A  25       7.922  -3.313   8.529  1.00  2.42           C  
ATOM    359  HA  PRO A  25       9.941  -1.992  10.349  1.00  2.42           H  
ATOM    360 1HB  PRO A  25      10.548  -4.473   8.698  1.00  2.42           H  
ATOM    361 2HB  PRO A  25      10.453  -4.305  10.457  1.00  2.42           H  
ATOM    362 1HG  PRO A  25       8.378  -5.349   9.114  1.00  2.42           H  
ATOM    363 2HG  PRO A  25       8.091  -4.263  10.474  1.00  2.42           H  
ATOM    364 1HD  PRO A  25       7.813  -3.742   7.577  1.00  2.42           H  
ATOM    365 2HD  PRO A  25       6.988  -3.013   8.955  1.00  2.42           H  
ATOM    366  N   LEU A  26      11.342  -1.909   7.352  1.00  2.65           N  
ATOM    367  CA  LEU A  26      12.577  -1.468   6.693  1.00  2.65           C  
ATOM    368  C   LEU A  26      12.715   0.065   6.681  1.00  2.65           C  
ATOM    369  O   LEU A  26      13.751   0.611   6.249  1.00  2.65           O  
ATOM    370  CB  LEU A  26      12.639  -1.963   5.253  1.00  2.65           C  
ATOM    371  CG  LEU A  26      12.610  -3.448   5.080  1.00  2.65           C  
ATOM    372  CD1 LEU A  26      12.631  -3.762   3.601  1.00  2.65           C  
ATOM    373  CD2 LEU A  26      13.779  -4.070   5.811  1.00  2.65           C  
ATOM    374  H   LEU A  26      10.523  -2.170   6.787  1.00  2.65           H  
ATOM    375  HA  LEU A  26      13.423  -1.882   7.236  1.00  2.65           H  
ATOM    376 1HB  LEU A  26      11.817  -1.546   4.691  1.00  2.65           H  
ATOM    377 2HB  LEU A  26      13.557  -1.602   4.812  1.00  2.65           H  
ATOM    378  HG  LEU A  26      11.670  -3.833   5.489  1.00  2.65           H  
ATOM    379 1HD1 LEU A  26      12.576  -4.840   3.451  1.00  2.65           H  
ATOM    380 2HD1 LEU A  26      11.797  -3.279   3.107  1.00  2.65           H  
ATOM    381 3HD1 LEU A  26      13.532  -3.398   3.184  1.00  2.65           H  
ATOM    382 1HD2 LEU A  26      13.749  -5.153   5.689  1.00  2.65           H  
ATOM    383 2HD2 LEU A  26      14.712  -3.684   5.402  1.00  2.65           H  
ATOM    384 3HD2 LEU A  26      13.717  -3.822   6.873  1.00  2.65           H  
ATOM    385  N   ALA A  27      11.669   0.766   7.125  1.00  3.00           N  
ATOM    386  CA  ALA A  27      11.700   2.208   7.143  1.00  3.00           C  
ATOM    387  C   ALA A  27      12.819   2.643   8.054  1.00  3.00           C  
ATOM    388  O   ALA A  27      13.071   2.023   9.088  1.00  3.00           O  
ATOM    389  CB  ALA A  27      10.381   2.784   7.617  1.00  3.00           C  
ATOM    390  H   ALA A  27      10.832   0.300   7.478  1.00  3.00           H  
ATOM    391  HA  ALA A  27      11.907   2.565   6.134  1.00  3.00           H  
ATOM    392 1HB  ALA A  27      10.435   3.869   7.618  1.00  3.00           H  
ATOM    393 2HB  ALA A  27       9.592   2.459   6.953  1.00  3.00           H  
ATOM    394 3HB  ALA A  27      10.171   2.428   8.622  1.00  3.00           H  
ATOM    395  N   LYS A  28      13.498   3.709   7.664  1.00  3.45           N  
ATOM    396  CA  LYS A  28      14.610   4.289   8.413  1.00  3.45           C  
ATOM    397  C   LYS A  28      15.832   3.359   8.520  1.00  3.45           C  
ATOM    398  O   LYS A  28      16.762   3.652   9.274  1.00  3.45           O  
ATOM    399  CB  LYS A  28      14.152   4.701   9.819  1.00  3.45           C  
ATOM    400  CG  LYS A  28      12.970   5.673   9.845  1.00  3.45           C  
ATOM    401  CD  LYS A  28      12.627   6.080  11.268  1.00  3.45           C  
ATOM    402  CE  LYS A  28      11.424   7.011  11.311  1.00  3.45           C  
ATOM    403  NZ  LYS A  28      11.058   7.378  12.707  1.00  3.45           N  
ATOM    404  H   LYS A  28      13.235   4.150   6.795  1.00  3.45           H  
ATOM    405  HA  LYS A  28      14.933   5.187   7.887  1.00  3.45           H  
ATOM    406 1HB  LYS A  28      13.901   3.832  10.418  1.00  3.45           H  
ATOM    407 2HB  LYS A  28      14.980   5.196  10.323  1.00  3.45           H  
ATOM    408 1HG  LYS A  28      13.218   6.565   9.269  1.00  3.45           H  
ATOM    409 2HG  LYS A  28      12.097   5.204   9.398  1.00  3.45           H  
ATOM    410 1HD  LYS A  28      12.405   5.187  11.855  1.00  3.45           H  
ATOM    411 2HD  LYS A  28      13.482   6.584  11.718  1.00  3.45           H  
ATOM    412 1HE  LYS A  28      11.655   7.919  10.755  1.00  3.45           H  
ATOM    413 2HE  LYS A  28      10.573   6.517  10.841  1.00  3.45           H  
ATOM    414 1HZ  LYS A  28      10.258   7.994  12.696  1.00  3.45           H  
ATOM    415 2HZ  LYS A  28      10.832   6.541  13.226  1.00  3.45           H  
ATOM    416 3HZ  LYS A  28      11.838   7.845  13.146  1.00  3.45           H  
ATOM    417  N   LYS A  29      15.865   2.280   7.724  1.00  3.94           N  
ATOM    418  CA  LYS A  29      17.034   1.409   7.671  1.00  3.94           C  
ATOM    419  C   LYS A  29      17.616   1.465   6.264  1.00  3.94           C  
ATOM    420  O   LYS A  29      18.836   1.520   6.090  1.00  3.94           O  
ATOM    421  CB  LYS A  29      16.655  -0.028   8.028  1.00  3.94           C  
ATOM    422  CG  LYS A  29      16.169  -0.210   9.456  1.00  3.94           C  
ATOM    423  CD  LYS A  29      15.810  -1.657   9.736  1.00  3.94           C  
ATOM    424  CE  LYS A  29      15.332  -1.851  11.169  1.00  3.94           C  
ATOM    425  NZ  LYS A  29      14.096  -1.061  11.436  1.00  3.94           N  
ATOM    426  H   LYS A  29      15.056   2.037   7.159  1.00  3.94           H  
ATOM    427  HA  LYS A  29      17.788   1.770   8.368  1.00  3.94           H  
ATOM    428 1HB  LYS A  29      15.866  -0.373   7.360  1.00  3.94           H  
ATOM    429 2HB  LYS A  29      17.517  -0.676   7.879  1.00  3.94           H  
ATOM    430 1HG  LYS A  29      16.935   0.120  10.154  1.00  3.94           H  
ATOM    431 2HG  LYS A  29      15.273   0.403   9.607  1.00  3.94           H  
ATOM    432 1HD  LYS A  29      15.010  -1.963   9.061  1.00  3.94           H  
ATOM    433 2HD  LYS A  29      16.675  -2.292   9.557  1.00  3.94           H  
ATOM    434 1HE  LYS A  29      15.113  -2.906  11.324  1.00  3.94           H  
ATOM    435 2HE  LYS A  29      16.110  -1.543  11.866  1.00  3.94           H  
ATOM    436 1HZ  LYS A  29      13.781  -1.211  12.377  1.00  3.94           H  
ATOM    437 2HZ  LYS A  29      14.294  -0.079  11.301  1.00  3.94           H  
ATOM    438 3HZ  LYS A  29      13.356  -1.354  10.767  1.00  3.94           H  
ATOM    439  N   ARG A  30      16.726   1.466   5.269  1.00  4.38           N  
ATOM    440  CA  ARG A  30      17.130   1.558   3.870  1.00  4.38           C  
ATOM    441  C   ARG A  30      17.395   3.004   3.457  1.00  4.38           C  
ATOM    442  O   ARG A  30      17.774   3.268   2.316  1.00  4.38           O  
ATOM    443  OXT ARG A  30      17.052   3.916   4.208  1.00  4.38           O  
ATOM    444  CB  ARG A  30      16.088   0.943   2.950  1.00  4.38           C  
ATOM    445  CG  ARG A  30      16.017  -0.565   3.002  1.00  4.38           C  
ATOM    446  CD  ARG A  30      15.001  -1.111   2.065  1.00  4.38           C  
ATOM    447  NE  ARG A  30      15.306  -0.812   0.676  1.00  4.38           N  
ATOM    448  CZ  ARG A  30      14.553  -1.208  -0.373  1.00  4.38           C  
ATOM    449  NH1 ARG A  30      13.474  -1.932  -0.172  1.00  4.38           N  
ATOM    450  NH2 ARG A  30      14.904  -0.869  -1.601  1.00  4.38           N  
ATOM    451  H   ARG A  30      15.737   1.364   5.501  1.00  4.38           H  
ATOM    452  HA  ARG A  30      18.056   0.995   3.746  1.00  4.38           H  
ATOM    453 1HB  ARG A  30      15.099   1.322   3.216  1.00  4.38           H  
ATOM    454 2HB  ARG A  30      16.286   1.234   1.919  1.00  4.38           H  
ATOM    455 1HG  ARG A  30      16.987  -0.984   2.739  1.00  4.38           H  
ATOM    456 2HG  ARG A  30      15.751  -0.875   4.013  1.00  4.38           H  
ATOM    457 1HD  ARG A  30      14.999  -2.179   2.164  1.00  4.38           H  
ATOM    458 2HD  ARG A  30      14.010  -0.712   2.299  1.00  4.38           H  
ATOM    459  HE  ARG A  30      16.128  -0.255   0.482  1.00  4.38           H  
ATOM    460 1HH1 ARG A  30      13.215  -2.194   0.769  1.00  4.38           H  
ATOM    461 2HH1 ARG A  30      12.903  -2.230  -0.954  1.00  4.38           H  
ATOM    462 1HH2 ARG A  30      15.733  -0.313  -1.754  1.00  4.38           H  
ATOM    463 2HH2 ARG A  30      14.337  -1.162  -2.384  1.00  4.38           H  
ENDMDL

REMARK ID 642573 DOMAINID 636177 MODEL 2 line_1_aa31-60_sample4
MODEL     2
ATOM      1  N   PRO A   1       1.086  -0.668  -3.739  1.00  4.60           N  
ATOM      2  CA  PRO A   1       1.047  -0.801  -2.287  1.00  4.60           C  
ATOM      3  C   PRO A   1       0.914   0.581  -1.647  1.00  4.60           C  
ATOM      4  O   PRO A   1      -0.156   1.194  -1.707  1.00  4.60           O  
ATOM      5  CB  PRO A   1       2.379  -1.499  -1.973  1.00  4.60           C  
ATOM      6  CG  PRO A   1       3.306  -1.073  -3.077  1.00  4.60           C  
ATOM      7  CD  PRO A   1       2.423  -0.946  -4.294  1.00  4.60           C  
ATOM      8  HA  PRO A   1       0.197  -1.437  -2.004  1.00  4.60           H  
ATOM      9 1HB  PRO A   1       2.727  -1.245  -0.976  1.00  4.60           H  
ATOM     10 2HB  PRO A   1       2.223  -2.588  -1.968  1.00  4.60           H  
ATOM     11 1HG  PRO A   1       3.817  -0.126  -2.822  1.00  4.60           H  
ATOM     12 2HG  PRO A   1       4.099  -1.820  -3.212  1.00  4.60           H  
ATOM     13 1HD  PRO A   1       2.751  -0.103  -4.921  1.00  4.60           H  
ATOM     14 2HD  PRO A   1       2.404  -1.889  -4.859  1.00  4.60           H  
ATOM     15 1H   PRO A   1       0.900   0.375  -3.769  1.00  4.60           H  
ATOM     16 2H   PRO A   1       0.358  -1.135  -4.072  1.00  4.60           H  
ATOM     17  N   THR A   2       1.998   1.080  -1.055  1.00  4.25           N  
ATOM     18  CA  THR A   2       2.015   2.390  -0.425  1.00  4.25           C  
ATOM     19  C   THR A   2       3.208   3.224  -0.905  1.00  4.25           C  
ATOM     20  O   THR A   2       4.259   2.655  -1.188  1.00  4.25           O  
ATOM     21  CB  THR A   2       2.180   2.238   1.077  1.00  4.25           C  
ATOM     22  OG1 THR A   2       3.430   1.603   1.325  1.00  4.25           O  
ATOM     23  CG2 THR A   2       1.099   1.452   1.648  1.00  4.25           C  
ATOM     24  H   THR A   2       2.847   0.537  -1.029  1.00  4.25           H  
ATOM     25  HA  THR A   2       1.070   2.868  -0.644  1.00  4.25           H  
ATOM     26  HB  THR A   2       2.183   3.217   1.540  1.00  4.25           H  
ATOM     27  HG1 THR A   2       3.298   0.650   1.398  1.00  4.25           H  
ATOM     28 1HG2 THR A   2       1.238   1.358   2.692  1.00  4.25           H  
ATOM     29 2HG2 THR A   2       0.177   1.978   1.447  1.00  4.25           H  
ATOM     30 3HG2 THR A   2       1.069   0.460   1.207  1.00  4.25           H  
ATOM     31  N   PRO A   3       3.132   4.570  -0.888  1.00  3.84           N  
ATOM     32  CA  PRO A   3       4.219   5.497  -1.188  1.00  3.84           C  
ATOM     33  C   PRO A   3       5.467   5.346  -0.313  1.00  3.84           C  
ATOM     34  O   PRO A   3       6.547   5.794  -0.694  1.00  3.84           O  
ATOM     35  CB  PRO A   3       3.569   6.860  -0.927  1.00  3.84           C  
ATOM     36  CG  PRO A   3       2.096   6.642  -1.136  1.00  3.84           C  
ATOM     37  CD  PRO A   3       1.829   5.244  -0.645  1.00  3.84           C  
ATOM     38  HA  PRO A   3       4.489   5.394  -2.251  1.00  3.84           H  
ATOM     39 1HB  PRO A   3       3.810   7.198   0.092  1.00  3.84           H  
ATOM     40 2HB  PRO A   3       3.988   7.609  -1.614  1.00  3.84           H  
ATOM     41 1HG  PRO A   3       1.519   7.402  -0.585  1.00  3.84           H  
ATOM     42 2HG  PRO A   3       1.845   6.769  -2.201  1.00  3.84           H  
ATOM     43 1HD  PRO A   3       1.562   5.244   0.420  1.00  3.84           H  
ATOM     44 2HD  PRO A   3       1.034   4.850  -1.287  1.00  3.84           H  
ATOM     45  N   GLY A   4       5.322   4.758   0.876  1.00  3.44           N  
ATOM     46  CA  GLY A   4       6.463   4.611   1.774  1.00  3.44           C  
ATOM     47  C   GLY A   4       7.259   3.316   1.593  1.00  3.44           C  
ATOM     48  O   GLY A   4       8.271   3.129   2.277  1.00  3.44           O  
ATOM     49  H   GLY A   4       4.428   4.394   1.164  1.00  3.44           H  
ATOM     50 1HA  GLY A   4       7.130   5.459   1.634  1.00  3.44           H  
ATOM     51 2HA  GLY A   4       6.107   4.668   2.799  1.00  3.44           H  
ATOM     52  N   CYS A   5       6.823   2.429   0.687  1.00  3.08           N  
ATOM     53  CA  CYS A   5       7.494   1.143   0.520  1.00  3.08           C  
ATOM     54  C   CYS A   5       7.646   0.721  -0.939  1.00  3.08           C  
ATOM     55  O   CYS A   5       7.123   1.359  -1.850  1.00  3.08           O  
ATOM     56  CB  CYS A   5       6.752   0.052   1.291  1.00  3.08           C  
ATOM     57  SG  CYS A   5       6.724   0.326   3.079  1.00  3.08           S  
ATOM     58  H   CYS A   5       6.000   2.634   0.125  1.00  3.08           H  
ATOM     59  HA  CYS A   5       8.492   1.229   0.948  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       5.721   0.008   0.941  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       7.209  -0.916   1.102  1.00  3.08           H  
ATOM     62  N   THR A   6       8.364  -0.378  -1.143  1.00  2.82           N  
ATOM     63  CA  THR A   6       8.620  -0.945  -2.464  1.00  2.82           C  
ATOM     64  C   THR A   6       7.853  -2.244  -2.689  1.00  2.82           C  
ATOM     65  O   THR A   6       8.222  -3.046  -3.544  1.00  2.82           O  
ATOM     66  CB  THR A   6      10.113  -1.265  -2.638  1.00  2.82           C  
ATOM     67  OG1 THR A   6      10.511  -2.247  -1.653  1.00  2.82           O  
ATOM     68  CG2 THR A   6      10.930   0.003  -2.434  1.00  2.82           C  
ATOM     69  H   THR A   6       8.773  -0.832  -0.342  1.00  2.82           H  
ATOM     70  HA  THR A   6       8.309  -0.225  -3.223  1.00  2.82           H  
ATOM     71  HB  THR A   6      10.296  -1.660  -3.637  1.00  2.82           H  
ATOM     72  HG1 THR A   6      11.480  -2.286  -1.618  1.00  2.82           H  
ATOM     73 1HG2 THR A   6      11.989  -0.225  -2.550  1.00  2.82           H  
ATOM     74 2HG2 THR A   6      10.634   0.748  -3.172  1.00  2.82           H  
ATOM     75 3HG2 THR A   6      10.753   0.397  -1.434  1.00  2.82           H  
ATOM     76  N   GLY A   7       6.890  -2.552  -1.822  1.00  2.67           N  
ATOM     77  CA  GLY A   7       6.141  -3.814  -1.937  1.00  2.67           C  
ATOM     78  C   GLY A   7       6.912  -4.967  -1.282  1.00  2.67           C  
ATOM     79  O   GLY A   7       6.448  -5.611  -0.340  1.00  2.67           O  
ATOM     80  H   GLY A   7       6.632  -1.876  -1.117  1.00  2.67           H  
ATOM     81 1HA  GLY A   7       5.163  -3.706  -1.468  1.00  2.67           H  
ATOM     82 2HA  GLY A   7       5.967  -4.039  -2.989  1.00  2.67           H  
ATOM     83  N   SER A   8       8.146  -5.159  -1.742  1.00  2.65           N  
ATOM     84  CA  SER A   8       9.068  -6.180  -1.243  1.00  2.65           C  
ATOM     85  C   SER A   8       9.427  -5.954   0.230  1.00  2.65           C  
ATOM     86  O   SER A   8       9.904  -6.858   0.915  1.00  2.65           O  
ATOM     87  CB  SER A   8      10.343  -6.178  -2.078  1.00  2.65           C  
ATOM     88  OG  SER A   8      11.145  -5.020  -1.860  1.00  2.65           O  
ATOM     89  H   SER A   8       8.429  -4.568  -2.521  1.00  2.65           H  
ATOM     90  HA  SER A   8       8.584  -7.153  -1.334  1.00  2.65           H  
ATOM     91 1HB  SER A   8      10.923  -7.069  -1.854  1.00  2.65           H  
ATOM     92 2HB  SER A   8      10.069  -6.227  -3.131  1.00  2.65           H  
ATOM     93  HG  SER A   8      10.580  -4.225  -1.924  1.00  2.65           H  
ATOM     94  N   GLY A   9       9.195  -4.731   0.698  1.00  2.74           N  
ATOM     95  CA  GLY A   9       9.474  -4.297   2.055  1.00  2.74           C  
ATOM     96  C   GLY A   9       8.344  -4.555   3.051  1.00  2.74           C  
ATOM     97  O   GLY A   9       8.445  -4.156   4.218  1.00  2.74           O  
ATOM     98  H   GLY A   9       8.800  -4.066   0.052  1.00  2.74           H  
ATOM     99 1HA  GLY A   9      10.389  -4.774   2.407  1.00  2.74           H  
ATOM    100 2HA  GLY A   9       9.664  -3.234   2.022  1.00  2.74           H  
ATOM    101  N   HIS A  10       7.251  -5.185   2.603  1.00  2.93           N  
ATOM    102  CA  HIS A  10       6.111  -5.431   3.482  1.00  2.93           C  
ATOM    103  C   HIS A  10       6.262  -6.692   4.316  1.00  2.93           C  
ATOM    104  O   HIS A  10       6.951  -7.635   3.921  1.00  2.93           O  
ATOM    105  CB  HIS A  10       4.813  -5.503   2.686  1.00  2.93           C  
ATOM    106  CG  HIS A  10       4.414  -4.192   2.111  1.00  2.93           C  
ATOM    107  ND1 HIS A  10       3.148  -3.669   2.256  1.00  2.93           N  
ATOM    108  CD2 HIS A  10       5.115  -3.290   1.409  1.00  2.93           C  
ATOM    109  CE1 HIS A  10       3.090  -2.497   1.653  1.00  2.93           C  
ATOM    110  NE2 HIS A  10       4.274  -2.247   1.127  1.00  2.93           N  
ATOM    111  H   HIS A  10       7.191  -5.484   1.629  1.00  2.93           H  
ATOM    112  HA  HIS A  10       6.018  -4.601   4.153  1.00  2.93           H  
ATOM    113 1HB  HIS A  10       4.928  -6.217   1.867  1.00  2.93           H  
ATOM    114 2HB  HIS A  10       4.010  -5.862   3.329  1.00  2.93           H  
ATOM    115  HD1 HIS A  10       2.386  -4.096   2.746  1.00  2.93           H  
ATOM    116  HD2 HIS A  10       6.148  -3.269   1.069  1.00  2.93           H  
ATOM    117  HE1 HIS A  10       2.160  -1.917   1.654  1.00  2.93           H  
ATOM    118  N   VAL A  11       5.597  -6.742   5.472  1.00  3.19           N  
ATOM    119  CA  VAL A  11       5.642  -7.949   6.276  1.00  3.19           C  
ATOM    120  C   VAL A  11       5.123  -9.147   5.511  1.00  3.19           C  
ATOM    121  O   VAL A  11       4.061  -9.090   4.889  1.00  3.19           O  
ATOM    122  CB  VAL A  11       4.767  -7.786   7.534  1.00  3.19           C  
ATOM    123  CG1 VAL A  11       3.285  -7.673   7.118  1.00  3.19           C  
ATOM    124  CG2 VAL A  11       4.957  -8.975   8.474  1.00  3.19           C  
ATOM    125  H   VAL A  11       5.060  -5.946   5.825  1.00  3.19           H  
ATOM    126  HA  VAL A  11       6.678  -8.130   6.571  1.00  3.19           H  
ATOM    127  HB  VAL A  11       5.048  -6.868   8.047  1.00  3.19           H  
ATOM    128 1HG1 VAL A  11       2.660  -7.542   8.003  1.00  3.19           H  
ATOM    129 2HG1 VAL A  11       3.155  -6.815   6.457  1.00  3.19           H  
ATOM    130 3HG1 VAL A  11       2.974  -8.578   6.598  1.00  3.19           H  
ATOM    131 1HG2 VAL A  11       4.336  -8.830   9.356  1.00  3.19           H  
ATOM    132 2HG2 VAL A  11       4.660  -9.894   7.982  1.00  3.19           H  
ATOM    133 3HG2 VAL A  11       6.002  -9.041   8.770  1.00  3.19           H  
ATOM    134  N   ARG A  12       5.810 -10.274   5.622  1.00  3.49           N  
ATOM    135  CA  ARG A  12       5.343 -11.476   4.949  1.00  3.49           C  
ATOM    136  C   ARG A  12       4.338 -12.189   5.843  1.00  3.49           C  
ATOM    137  O   ARG A  12       4.623 -13.229   6.434  1.00  3.49           O  
ATOM    138  CB  ARG A  12       6.505 -12.383   4.594  1.00  3.49           C  
ATOM    139  CG  ARG A  12       7.463 -11.774   3.573  1.00  3.49           C  
ATOM    140  CD  ARG A  12       8.566 -12.700   3.194  1.00  3.49           C  
ATOM    141  NE  ARG A  12       9.468 -12.089   2.222  1.00  3.49           N  
ATOM    142  CZ  ARG A  12      10.473 -12.733   1.592  1.00  3.49           C  
ATOM    143  NH1 ARG A  12      10.694 -14.007   1.833  1.00  3.49           N  
ATOM    144  NH2 ARG A  12      11.234 -12.083   0.728  1.00  3.49           N  
ATOM    145  H   ARG A  12       6.669 -10.289   6.149  1.00  3.49           H  
ATOM    146  HA  ARG A  12       4.843 -11.187   4.024  1.00  3.49           H  
ATOM    147 1HB  ARG A  12       7.074 -12.619   5.492  1.00  3.49           H  
ATOM    148 2HB  ARG A  12       6.126 -13.320   4.186  1.00  3.49           H  
ATOM    149 1HG  ARG A  12       6.908 -11.517   2.671  1.00  3.49           H  
ATOM    150 2HG  ARG A  12       7.904 -10.866   3.992  1.00  3.49           H  
ATOM    151 1HD  ARG A  12       9.144 -12.963   4.079  1.00  3.49           H  
ATOM    152 2HD  ARG A  12       8.148 -13.604   2.751  1.00  3.49           H  
ATOM    153  HE  ARG A  12       9.331 -11.105   2.009  1.00  3.49           H  
ATOM    154 1HH1 ARG A  12      10.111 -14.504   2.491  1.00  3.49           H  
ATOM    155 2HH1 ARG A  12      11.445 -14.487   1.359  1.00  3.49           H  
ATOM    156 1HH2 ARG A  12      11.065 -11.102   0.542  1.00  3.49           H  
ATOM    157 2HH2 ARG A  12      11.985 -12.564   0.255  1.00  3.49           H  
ATOM    158  N   GLY A  13       3.165 -11.585   5.948  1.00  3.78           N  
ATOM    159  CA  GLY A  13       2.114 -12.040   6.848  1.00  3.78           C  
ATOM    160  C   GLY A  13       0.870 -11.175   6.717  1.00  3.78           C  
ATOM    161  O   GLY A  13       0.689 -10.478   5.724  1.00  3.78           O  
ATOM    162  H   GLY A  13       3.047 -10.728   5.406  1.00  3.78           H  
ATOM    163 1HA  GLY A  13       1.870 -13.078   6.628  1.00  3.78           H  
ATOM    164 2HA  GLY A  13       2.479 -12.002   7.875  1.00  3.78           H  
ATOM    165  N   LYS A  14      -0.027 -11.266   7.690  1.00  4.02           N  
ATOM    166  CA  LYS A  14      -1.284 -10.524   7.627  1.00  4.02           C  
ATOM    167  C   LYS A  14      -1.047  -9.025   7.469  1.00  4.02           C  
ATOM    168  O   LYS A  14      -0.254  -8.433   8.203  1.00  4.02           O  
ATOM    169  CB  LYS A  14      -2.127 -10.795   8.875  1.00  4.02           C  
ATOM    170  CG  LYS A  14      -3.505 -10.126   8.872  1.00  4.02           C  
ATOM    171  CD  LYS A  14      -4.309 -10.517  10.108  1.00  4.02           C  
ATOM    172  CE  LYS A  14      -5.683  -9.863  10.111  1.00  4.02           C  
ATOM    173  NZ  LYS A  14      -6.479 -10.252  11.309  1.00  4.02           N  
ATOM    174  H   LYS A  14       0.162 -11.856   8.489  1.00  4.02           H  
ATOM    175  HA  LYS A  14      -1.840 -10.865   6.754  1.00  4.02           H  
ATOM    176 1HB  LYS A  14      -2.278 -11.868   8.986  1.00  4.02           H  
ATOM    177 2HB  LYS A  14      -1.591 -10.446   9.757  1.00  4.02           H  
ATOM    178 1HG  LYS A  14      -3.389  -9.039   8.855  1.00  4.02           H  
ATOM    179 2HG  LYS A  14      -4.056 -10.425   7.981  1.00  4.02           H  
ATOM    180 1HD  LYS A  14      -4.431 -11.601  10.137  1.00  4.02           H  
ATOM    181 2HD  LYS A  14      -3.770 -10.206  11.002  1.00  4.02           H  
ATOM    182 1HE  LYS A  14      -5.560  -8.780  10.101  1.00  4.02           H  
ATOM    183 2HE  LYS A  14      -6.224 -10.163   9.213  1.00  4.02           H  
ATOM    184 1HZ  LYS A  14      -7.380  -9.797  11.274  1.00  4.02           H  
ATOM    185 2HZ  LYS A  14      -6.607 -11.254  11.319  1.00  4.02           H  
ATOM    186 3HZ  LYS A  14      -5.991  -9.966  12.146  1.00  4.02           H  
ATOM    187  N   TYR A  15      -1.751  -8.425   6.509  1.00  4.17           N  
ATOM    188  CA  TYR A  15      -1.645  -6.997   6.214  1.00  4.17           C  
ATOM    189  C   TYR A  15      -3.028  -6.342   6.074  1.00  4.17           C  
ATOM    190  O   TYR A  15      -3.180  -5.127   6.210  1.00  4.17           O  
ATOM    191  CB  TYR A  15      -0.806  -6.829   4.938  1.00  4.17           C  
ATOM    192  CG  TYR A  15      -1.411  -7.497   3.695  1.00  4.17           C  
ATOM    193  CD1 TYR A  15      -2.312  -6.825   2.932  1.00  4.17           C  
ATOM    194  CD2 TYR A  15      -1.057  -8.786   3.349  1.00  4.17           C  
ATOM    195  CE1 TYR A  15      -2.887  -7.400   1.819  1.00  4.17           C  
ATOM    196  CE2 TYR A  15      -1.621  -9.385   2.238  1.00  4.17           C  
ATOM    197  CZ  TYR A  15      -2.537  -8.693   1.471  1.00  4.17           C  
ATOM    198  OH  TYR A  15      -3.099  -9.293   0.365  1.00  4.17           O  
ATOM    199  H   TYR A  15      -2.366  -8.992   5.952  1.00  4.17           H  
ATOM    200  HA  TYR A  15      -1.129  -6.508   7.040  1.00  4.17           H  
ATOM    201 1HB  TYR A  15      -0.680  -5.762   4.726  1.00  4.17           H  
ATOM    202 2HB  TYR A  15       0.188  -7.251   5.103  1.00  4.17           H  
ATOM    203  HD1 TYR A  15      -2.565  -5.841   3.222  1.00  4.17           H  
ATOM    204  HD2 TYR A  15      -0.340  -9.330   3.948  1.00  4.17           H  
ATOM    205  HE1 TYR A  15      -3.610  -6.840   1.222  1.00  4.17           H  
ATOM    206  HE2 TYR A  15      -1.340 -10.404   1.967  1.00  4.17           H  
ATOM    207  HH  TYR A  15      -3.656  -8.655  -0.100  1.00  4.17           H  
ATOM    208  N   SER A  16      -4.022  -7.161   5.732  1.00  4.21           N  
ATOM    209  CA  SER A  16      -5.446  -6.825   5.484  1.00  4.21           C  
ATOM    210  C   SER A  16      -5.769  -5.889   4.298  1.00  4.21           C  
ATOM    211  O   SER A  16      -6.757  -6.114   3.592  1.00  4.21           O  
ATOM    212  CB  SER A  16      -6.061  -6.212   6.731  1.00  4.21           C  
ATOM    213  OG  SER A  16      -6.053  -7.114   7.804  1.00  4.21           O  
ATOM    214  H   SER A  16      -3.768  -8.129   5.638  1.00  4.21           H  
ATOM    215  HA  SER A  16      -5.962  -7.767   5.295  1.00  4.21           H  
ATOM    216 1HB  SER A  16      -5.530  -5.304   7.008  1.00  4.21           H  
ATOM    217 2HB  SER A  16      -7.087  -5.922   6.509  1.00  4.21           H  
ATOM    218  HG  SER A  16      -6.547  -6.680   8.506  1.00  4.21           H  
ATOM    219  N   ARG A  17      -4.925  -4.893   4.047  1.00  4.16           N  
ATOM    220  CA  ARG A  17      -5.078  -3.981   2.909  1.00  4.16           C  
ATOM    221  C   ARG A  17      -3.712  -3.680   2.303  1.00  4.16           C  
ATOM    222  O   ARG A  17      -2.737  -3.473   3.019  1.00  4.16           O  
ATOM    223  CB  ARG A  17      -5.752  -2.668   3.317  1.00  4.16           C  
ATOM    224  CG  ARG A  17      -7.201  -2.780   3.823  1.00  4.16           C  
ATOM    225  CD  ARG A  17      -8.150  -3.142   2.731  1.00  4.16           C  
ATOM    226  NE  ARG A  17      -9.533  -3.138   3.188  1.00  4.16           N  
ATOM    227  CZ  ARG A  17     -10.164  -4.176   3.787  1.00  4.16           C  
ATOM    228  NH1 ARG A  17      -9.542  -5.319   4.007  1.00  4.16           N  
ATOM    229  NH2 ARG A  17     -11.429  -4.041   4.158  1.00  4.16           N  
ATOM    230  H   ARG A  17      -4.165  -4.762   4.706  1.00  4.16           H  
ATOM    231  HA  ARG A  17      -5.694  -4.465   2.152  1.00  4.16           H  
ATOM    232 1HB  ARG A  17      -5.170  -2.193   4.101  1.00  4.16           H  
ATOM    233 2HB  ARG A  17      -5.758  -1.989   2.464  1.00  4.16           H  
ATOM    234 1HG  ARG A  17      -7.272  -3.530   4.605  1.00  4.16           H  
ATOM    235 2HG  ARG A  17      -7.512  -1.817   4.228  1.00  4.16           H  
ATOM    236 1HD  ARG A  17      -8.059  -2.425   1.917  1.00  4.16           H  
ATOM    237 2HD  ARG A  17      -7.917  -4.139   2.361  1.00  4.16           H  
ATOM    238  HE  ARG A  17     -10.065  -2.291   3.047  1.00  4.16           H  
ATOM    239 1HH1 ARG A  17      -8.557  -5.458   3.731  1.00  4.16           H  
ATOM    240 2HH1 ARG A  17     -10.034  -6.077   4.452  1.00  4.16           H  
ATOM    241 1HH2 ARG A  17     -11.915  -3.169   3.993  1.00  4.16           H  
ATOM    242 2HH2 ARG A  17     -11.908  -4.809   4.605  1.00  4.16           H  
ATOM    243  N   HIS A  18      -3.641  -3.541   0.988  1.00  4.04           N  
ATOM    244  CA  HIS A  18      -2.347  -3.290   0.347  1.00  4.04           C  
ATOM    245  C   HIS A  18      -1.790  -1.903   0.660  1.00  4.04           C  
ATOM    246  O   HIS A  18      -0.590  -1.665   0.539  1.00  4.04           O  
ATOM    247  CB  HIS A  18      -2.462  -3.496  -1.161  1.00  4.04           C  
ATOM    248  CG  HIS A  18      -2.644  -4.940  -1.536  1.00  4.04           C  
ATOM    249  ND1 HIS A  18      -1.656  -5.886  -1.348  1.00  4.04           N  
ATOM    250  CD2 HIS A  18      -3.697  -5.600  -2.076  1.00  4.04           C  
ATOM    251  CE1 HIS A  18      -2.092  -7.061  -1.758  1.00  4.04           C  
ATOM    252  NE2 HIS A  18      -3.328  -6.918  -2.202  1.00  4.04           N  
ATOM    253  H   HIS A  18      -4.465  -3.671   0.418  1.00  4.04           H  
ATOM    254  HA  HIS A  18      -1.624  -4.017   0.717  1.00  4.04           H  
ATOM    255 1HB  HIS A  18      -3.307  -2.924  -1.545  1.00  4.04           H  
ATOM    256 2HB  HIS A  18      -1.565  -3.127  -1.649  1.00  4.04           H  
ATOM    257  HD1 HIS A  18      -0.749  -5.727  -0.957  1.00  4.04           H  
ATOM    258  HD2 HIS A  18      -4.691  -5.279  -2.390  1.00  4.04           H  
ATOM    259  HE1 HIS A  18      -1.454  -7.944  -1.690  1.00  4.04           H  
ATOM    260  N   ARG A  19      -2.669  -1.006   1.089  1.00  3.88           N  
ATOM    261  CA  ARG A  19      -2.300   0.350   1.451  1.00  3.88           C  
ATOM    262  C   ARG A  19      -1.927   0.474   2.941  1.00  3.88           C  
ATOM    263  O   ARG A  19      -1.633   1.568   3.436  1.00  3.88           O  
ATOM    264  CB  ARG A  19      -3.420   1.315   1.126  1.00  3.88           C  
ATOM    265  CG  ARG A  19      -3.700   1.460  -0.359  1.00  3.88           C  
ATOM    266  CD  ARG A  19      -4.793   2.433  -0.631  1.00  3.88           C  
ATOM    267  NE  ARG A  19      -5.047   2.574  -2.060  1.00  3.88           N  
ATOM    268  CZ  ARG A  19      -5.964   3.402  -2.602  1.00  3.88           C  
ATOM    269  NH1 ARG A  19      -6.710   4.158  -1.828  1.00  3.88           N  
ATOM    270  NH2 ARG A  19      -6.112   3.453  -3.914  1.00  3.88           N  
ATOM    271  H   ARG A  19      -3.634  -1.282   1.159  1.00  3.88           H  
ATOM    272  HA  ARG A  19      -1.449   0.626   0.838  1.00  3.88           H  
ATOM    273 1HB  ARG A  19      -4.338   0.985   1.612  1.00  3.88           H  
ATOM    274 2HB  ARG A  19      -3.173   2.300   1.517  1.00  3.88           H  
ATOM    275 1HG  ARG A  19      -2.793   1.807  -0.863  1.00  3.88           H  
ATOM    276 2HG  ARG A  19      -3.991   0.493  -0.771  1.00  3.88           H  
ATOM    277 1HD  ARG A  19      -5.711   2.094  -0.153  1.00  3.88           H  
ATOM    278 2HD  ARG A  19      -4.515   3.409  -0.237  1.00  3.88           H  
ATOM    279  HE  ARG A  19      -4.491   2.010  -2.691  1.00  3.88           H  
ATOM    280 1HH1 ARG A  19      -6.597   4.121  -0.825  1.00  3.88           H  
ATOM    281 2HH1 ARG A  19      -7.395   4.778  -2.236  1.00  3.88           H  
ATOM    282 1HH2 ARG A  19      -5.539   2.872  -4.511  1.00  3.88           H  
ATOM    283 2HH2 ARG A  19      -6.797   4.072  -4.321  1.00  3.88           H  
ATOM    284  N   SER A  20      -1.928  -0.646   3.668  1.00  3.67           N  
ATOM    285  CA  SER A  20      -1.641  -0.648   5.100  1.00  3.67           C  
ATOM    286  C   SER A  20      -0.155  -0.437   5.401  1.00  3.67           C  
ATOM    287  O   SER A  20       0.547  -1.352   5.838  1.00  3.67           O  
ATOM    288  CB  SER A  20      -2.115  -1.969   5.688  1.00  3.67           C  
ATOM    289  OG  SER A  20      -1.882  -2.069   7.064  1.00  3.67           O  
ATOM    290  H   SER A  20      -2.149  -1.544   3.239  1.00  3.67           H  
ATOM    291  HA  SER A  20      -2.203   0.164   5.561  1.00  3.67           H  
ATOM    292 1HB  SER A  20      -3.176  -2.096   5.490  1.00  3.67           H  
ATOM    293 2HB  SER A  20      -1.600  -2.787   5.182  1.00  3.67           H  
ATOM    294  HG  SER A  20      -2.171  -2.968   7.296  1.00  3.67           H  
ATOM    295  N   LEU A  21       0.303   0.807   5.237  1.00  3.45           N  
ATOM    296  CA  LEU A  21       1.710   1.199   5.431  1.00  3.45           C  
ATOM    297  C   LEU A  21       2.241   0.770   6.791  1.00  3.45           C  
ATOM    298  O   LEU A  21       3.401   0.400   6.925  1.00  3.45           O  
ATOM    299  CB  LEU A  21       1.882   2.721   5.308  1.00  3.45           C  
ATOM    300  CG  LEU A  21       3.346   3.241   5.364  1.00  3.45           C  
ATOM    301  CD1 LEU A  21       4.137   2.688   4.196  1.00  3.45           C  
ATOM    302  CD2 LEU A  21       3.349   4.748   5.316  1.00  3.45           C  
ATOM    303  H   LEU A  21      -0.368   1.480   4.866  1.00  3.45           H  
ATOM    304  HA  LEU A  21       2.317   0.711   4.666  1.00  3.45           H  
ATOM    305 1HB  LEU A  21       1.442   3.050   4.370  1.00  3.45           H  
ATOM    306 2HB  LEU A  21       1.335   3.195   6.122  1.00  3.45           H  
ATOM    307  HG  LEU A  21       3.817   2.897   6.285  1.00  3.45           H  
ATOM    308 1HD1 LEU A  21       5.152   3.047   4.236  1.00  3.45           H  
ATOM    309 2HD1 LEU A  21       4.135   1.599   4.222  1.00  3.45           H  
ATOM    310 3HD1 LEU A  21       3.693   3.027   3.292  1.00  3.45           H  
ATOM    311 1HD2 LEU A  21       4.372   5.105   5.355  1.00  3.45           H  
ATOM    312 2HD2 LEU A  21       2.883   5.081   4.387  1.00  3.45           H  
ATOM    313 3HD2 LEU A  21       2.791   5.142   6.166  1.00  3.45           H  
ATOM    314  N   GLN A  22       1.379   0.806   7.798  1.00  3.25           N  
ATOM    315  CA  GLN A  22       1.723   0.435   9.166  1.00  3.25           C  
ATOM    316  C   GLN A  22       2.267  -1.003   9.287  1.00  3.25           C  
ATOM    317  O   GLN A  22       2.958  -1.325  10.259  1.00  3.25           O  
ATOM    318  CB  GLN A  22       0.463   0.572  10.022  1.00  3.25           C  
ATOM    319  CG  GLN A  22      -0.581  -0.464   9.659  1.00  3.25           C  
ATOM    320  CD  GLN A  22      -1.930  -0.247  10.273  1.00  3.25           C  
ATOM    321  OE1 GLN A  22      -2.086   0.223  11.406  1.00  3.25           O  
ATOM    322  NE2 GLN A  22      -2.949  -0.612   9.495  1.00  3.25           N  
ATOM    323  H   GLN A  22       0.438   1.106   7.600  1.00  3.25           H  
ATOM    324  HA  GLN A  22       2.489   1.122   9.526  1.00  3.25           H  
ATOM    325 1HB  GLN A  22       0.716   0.451  11.075  1.00  3.25           H  
ATOM    326 2HB  GLN A  22       0.030   1.562   9.892  1.00  3.25           H  
ATOM    327 1HG  GLN A  22      -0.699  -0.451   8.579  1.00  3.25           H  
ATOM    328 2HG  GLN A  22      -0.230  -1.442   9.980  1.00  3.25           H  
ATOM    329 1HE2 GLN A  22      -3.891  -0.511   9.815  1.00  3.25           H  
ATOM    330 2HE2 GLN A  22      -2.749  -1.013   8.580  1.00  3.25           H  
ATOM    331  N   SER A  23       1.938  -1.874   8.317  1.00  3.09           N  
ATOM    332  CA  SER A  23       2.381  -3.261   8.322  1.00  3.09           C  
ATOM    333  C   SER A  23       3.681  -3.442   7.534  1.00  3.09           C  
ATOM    334  O   SER A  23       4.183  -4.565   7.401  1.00  3.09           O  
ATOM    335  CB  SER A  23       1.311  -4.163   7.739  1.00  3.09           C  
ATOM    336  OG  SER A  23       1.141  -3.937   6.364  1.00  3.09           O  
ATOM    337  H   SER A  23       1.377  -1.562   7.525  1.00  3.09           H  
ATOM    338  HA  SER A  23       2.562  -3.560   9.354  1.00  3.09           H  
ATOM    339 1HB  SER A  23       1.571  -5.205   7.910  1.00  3.09           H  
ATOM    340 2HB  SER A  23       0.370  -3.974   8.251  1.00  3.09           H  
ATOM    341  HG  SER A  23       1.005  -2.967   6.258  1.00  3.09           H  
ATOM    342  N   CYS A  24       4.172  -2.367   6.923  1.00  2.98           N  
ATOM    343  CA  CYS A  24       5.394  -2.450   6.158  1.00  2.98           C  
ATOM    344  C   CYS A  24       6.629  -2.048   6.975  1.00  2.98           C  
ATOM    345  O   CYS A  24       6.853  -0.853   7.157  1.00  2.98           O  
ATOM    346  CB  CYS A  24       5.287  -1.537   4.945  1.00  2.98           C  
ATOM    347  SG  CYS A  24       6.748  -1.505   3.955  1.00  2.98           S  
ATOM    348  H   CYS A  24       3.726  -1.458   7.030  1.00  2.98           H  
ATOM    349  HA  CYS A  24       5.470  -3.456   5.813  1.00  2.98           H  
ATOM    350 1HB  CYS A  24       4.454  -1.851   4.321  1.00  2.98           H  
ATOM    351 2HB  CYS A  24       5.080  -0.523   5.277  1.00  2.98           H  
ATOM    352  N   PRO A  25       7.513  -2.967   7.422  1.00  2.95           N  
ATOM    353  CA  PRO A  25       8.673  -2.619   8.214  1.00  2.95           C  
ATOM    354  C   PRO A  25       9.647  -1.728   7.450  1.00  2.95           C  
ATOM    355  O   PRO A  25      10.336  -0.914   8.055  1.00  2.95           O  
ATOM    356  CB  PRO A  25       9.270  -3.988   8.559  1.00  2.95           C  
ATOM    357  CG  PRO A  25       8.733  -4.924   7.508  1.00  2.95           C  
ATOM    358  CD  PRO A  25       7.360  -4.398   7.185  1.00  2.95           C  
ATOM    359  HA  PRO A  25       8.334  -2.109   9.126  1.00  2.95           H  
ATOM    360 1HB  PRO A  25      10.368  -3.930   8.547  1.00  2.95           H  
ATOM    361 2HB  PRO A  25       8.977  -4.279   9.577  1.00  2.95           H  
ATOM    362 1HG  PRO A  25       9.393  -4.928   6.624  1.00  2.95           H  
ATOM    363 2HG  PRO A  25       8.707  -5.955   7.888  1.00  2.95           H  
ATOM    364 1HD  PRO A  25       7.178  -4.615   6.167  1.00  2.95           H  
ATOM    365 2HD  PRO A  25       6.609  -4.827   7.854  1.00  2.95           H  
ATOM    366  N   LEU A  26       9.648  -1.781   6.113  1.00  3.00           N  
ATOM    367  CA  LEU A  26      10.520  -0.890   5.354  1.00  3.00           C  
ATOM    368  C   LEU A  26      10.195   0.572   5.632  1.00  3.00           C  
ATOM    369  O   LEU A  26      11.071   1.437   5.597  1.00  3.00           O  
ATOM    370  CB  LEU A  26      10.448  -1.177   3.865  1.00  3.00           C  
ATOM    371  CG  LEU A  26      11.388  -0.374   2.986  1.00  3.00           C  
ATOM    372  CD1 LEU A  26      12.823  -0.652   3.406  1.00  3.00           C  
ATOM    373  CD2 LEU A  26      11.145  -0.746   1.522  1.00  3.00           C  
ATOM    374  H   LEU A  26       9.092  -2.468   5.599  1.00  3.00           H  
ATOM    375  HA  LEU A  26      11.545  -1.071   5.675  1.00  3.00           H  
ATOM    376 1HB  LEU A  26      10.679  -2.219   3.733  1.00  3.00           H  
ATOM    377 2HB  LEU A  26       9.458  -0.990   3.517  1.00  3.00           H  
ATOM    378  HG  LEU A  26      11.191   0.692   3.123  1.00  3.00           H  
ATOM    379 1HD1 LEU A  26      13.505  -0.070   2.787  1.00  3.00           H  
ATOM    380 2HD1 LEU A  26      12.949  -0.369   4.446  1.00  3.00           H  
ATOM    381 3HD1 LEU A  26      13.038  -1.713   3.288  1.00  3.00           H  
ATOM    382 1HD2 LEU A  26      11.809  -0.162   0.885  1.00  3.00           H  
ATOM    383 2HD2 LEU A  26      11.345  -1.803   1.370  1.00  3.00           H  
ATOM    384 3HD2 LEU A  26      10.116  -0.530   1.270  1.00  3.00           H  
ATOM    385  N   ALA A  27       8.924   0.864   5.897  1.00  3.16           N  
ATOM    386  CA  ALA A  27       8.461   2.219   6.147  1.00  3.16           C  
ATOM    387  C   ALA A  27       9.149   2.830   7.362  1.00  3.16           C  
ATOM    388  O   ALA A  27       9.224   4.055   7.503  1.00  3.16           O  
ATOM    389  CB  ALA A  27       6.967   2.233   6.379  1.00  3.16           C  
ATOM    390  H   ALA A  27       8.236   0.113   5.971  1.00  3.16           H  
ATOM    391  HA  ALA A  27       8.694   2.815   5.263  1.00  3.16           H  
ATOM    392 1HB  ALA A  27       6.624   3.250   6.529  1.00  3.16           H  
ATOM    393 2HB  ALA A  27       6.479   1.805   5.534  1.00  3.16           H  
ATOM    394 3HB  ALA A  27       6.732   1.640   7.259  1.00  3.16           H  
ATOM    395  N   LYS A  28       9.622   1.973   8.267  1.00  3.39           N  
ATOM    396  CA  LYS A  28      10.225   2.380   9.519  1.00  3.39           C  
ATOM    397  C   LYS A  28      11.722   2.647   9.353  1.00  3.39           C  
ATOM    398  O   LYS A  28      12.393   3.061  10.299  1.00  3.39           O  
ATOM    399  CB  LYS A  28       9.977   1.276  10.543  1.00  3.39           C  
ATOM    400  CG  LYS A  28       8.486   1.057  10.814  1.00  3.39           C  
ATOM    401  CD  LYS A  28       8.225  -0.075  11.792  1.00  3.39           C  
ATOM    402  CE  LYS A  28       6.721  -0.286  11.977  1.00  3.39           C  
ATOM    403  NZ  LYS A  28       6.417  -1.420  12.892  1.00  3.39           N  
ATOM    404  H   LYS A  28       9.586   0.970   8.084  1.00  3.39           H  
ATOM    405  HA  LYS A  28       9.748   3.300   9.856  1.00  3.39           H  
ATOM    406 1HB  LYS A  28      10.407   0.341  10.190  1.00  3.39           H  
ATOM    407 2HB  LYS A  28      10.466   1.530  11.482  1.00  3.39           H  
ATOM    408 1HG  LYS A  28       8.047   1.975  11.199  1.00  3.39           H  
ATOM    409 2HG  LYS A  28       7.996   0.811   9.866  1.00  3.39           H  
ATOM    410 1HD  LYS A  28       8.673  -0.994  11.410  1.00  3.39           H  
ATOM    411 2HD  LYS A  28       8.675   0.159  12.755  1.00  3.39           H  
ATOM    412 1HE  LYS A  28       6.284   0.624  12.387  1.00  3.39           H  
ATOM    413 2HE  LYS A  28       6.267  -0.488  11.002  1.00  3.39           H  
ATOM    414 1HZ  LYS A  28       5.413  -1.518  12.979  1.00  3.39           H  
ATOM    415 2HZ  LYS A  28       6.804  -2.271  12.512  1.00  3.39           H  
ATOM    416 3HZ  LYS A  28       6.818  -1.242  13.800  1.00  3.39           H  
ATOM    417  N   LYS A  29      12.247   2.392   8.146  1.00  3.67           N  
ATOM    418  CA  LYS A  29      13.658   2.584   7.843  1.00  3.67           C  
ATOM    419  C   LYS A  29      13.889   3.848   7.006  1.00  3.67           C  
ATOM    420  O   LYS A  29      14.989   4.061   6.489  1.00  3.67           O  
ATOM    421  CB  LYS A  29      14.210   1.363   7.104  1.00  3.67           C  
ATOM    422  CG  LYS A  29      14.170   0.069   7.919  1.00  3.67           C  
ATOM    423  CD  LYS A  29      14.816  -1.092   7.168  1.00  3.67           C  
ATOM    424  CE  LYS A  29      14.771  -2.372   7.986  1.00  3.67           C  
ATOM    425  NZ  LYS A  29      15.404  -3.515   7.265  1.00  3.67           N  
ATOM    426  H   LYS A  29      11.655   2.053   7.389  1.00  3.67           H  
ATOM    427  HA  LYS A  29      14.203   2.701   8.779  1.00  3.67           H  
ATOM    428 1HB  LYS A  29      13.631   1.205   6.194  1.00  3.67           H  
ATOM    429 2HB  LYS A  29      15.241   1.549   6.810  1.00  3.67           H  
ATOM    430 1HG  LYS A  29      14.681   0.219   8.868  1.00  3.67           H  
ATOM    431 2HG  LYS A  29      13.124  -0.185   8.123  1.00  3.67           H  
ATOM    432 1HD  LYS A  29      14.288  -1.258   6.232  1.00  3.67           H  
ATOM    433 2HD  LYS A  29      15.854  -0.849   6.942  1.00  3.67           H  
ATOM    434 1HE  LYS A  29      15.295  -2.212   8.927  1.00  3.67           H  
ATOM    435 2HE  LYS A  29      13.729  -2.620   8.197  1.00  3.67           H  
ATOM    436 1HZ  LYS A  29      15.353  -4.345   7.839  1.00  3.67           H  
ATOM    437 2HZ  LYS A  29      14.920  -3.679   6.395  1.00  3.67           H  
ATOM    438 3HZ  LYS A  29      16.373  -3.298   7.074  1.00  3.67           H  
ATOM    439  N   ARG A  30      12.838   4.654   6.855  1.00  3.96           N  
ATOM    440  CA  ARG A  30      12.889   5.880   6.066  1.00  3.96           C  
ATOM    441  C   ARG A  30      13.553   7.024   6.829  1.00  3.96           C  
ATOM    442  O   ARG A  30      13.933   8.028   6.226  1.00  3.96           O  
ATOM    443  OXT ARG A  30      13.445   7.066   8.054  1.00  3.96           O  
ATOM    444  CB  ARG A  30      11.486   6.312   5.647  1.00  3.96           C  
ATOM    445  CG  ARG A  30      10.770   5.379   4.664  1.00  3.96           C  
ATOM    446  CD  ARG A  30       9.385   5.876   4.328  1.00  3.96           C  
ATOM    447  NE  ARG A  30       8.479   5.845   5.475  1.00  3.96           N  
ATOM    448  CZ  ARG A  30       7.286   6.473   5.539  1.00  3.96           C  
ATOM    449  NH1 ARG A  30       6.858   7.189   4.517  1.00  3.96           N  
ATOM    450  NH2 ARG A  30       6.546   6.382   6.633  1.00  3.96           N  
ATOM    451  H   ARG A  30      11.970   4.402   7.311  1.00  3.96           H  
ATOM    452  HA  ARG A  30      13.470   5.681   5.165  1.00  3.96           H  
ATOM    453 1HB  ARG A  30      10.855   6.376   6.535  1.00  3.96           H  
ATOM    454 2HB  ARG A  30      11.526   7.303   5.199  1.00  3.96           H  
ATOM    455 1HG  ARG A  30      11.344   5.313   3.740  1.00  3.96           H  
ATOM    456 2HG  ARG A  30      10.685   4.385   5.106  1.00  3.96           H  
ATOM    457 1HD  ARG A  30       9.443   6.900   3.967  1.00  3.96           H  
ATOM    458 2HD  ARG A  30       8.966   5.243   3.553  1.00  3.96           H  
ATOM    459  HE  ARG A  30       8.768   5.289   6.289  1.00  3.96           H  
ATOM    460 1HH1 ARG A  30       7.427   7.269   3.685  1.00  3.96           H  
ATOM    461 2HH1 ARG A  30       5.968   7.664   4.569  1.00  3.96           H  
ATOM    462 1HH2 ARG A  30       6.872   5.845   7.431  1.00  3.96           H  
ATOM    463 2HH2 ARG A  30       5.665   6.868   6.687  1.00  3.96           H  
ENDMDL

REMARK ID 642573 DOMAINID 636177 MODEL 3 line_1_aa31-60_sample4
MODEL     3
ATOM      1  N   PRO A   1       6.621   0.405   3.617  1.00  4.13           N  
ATOM      2  CA  PRO A   1       5.755   1.039   4.604  1.00  4.13           C  
ATOM      3  C   PRO A   1       4.294   0.642   4.370  1.00  4.13           C  
ATOM      4  O   PRO A   1       4.020  -0.447   3.846  1.00  4.13           O  
ATOM      5  CB  PRO A   1       6.023   2.533   4.348  1.00  4.13           C  
ATOM      6  CG  PRO A   1       6.305   2.607   2.887  1.00  4.13           C  
ATOM      7  CD  PRO A   1       7.076   1.349   2.585  1.00  4.13           C  
ATOM      8  HA  PRO A   1       6.074   0.746   5.618  1.00  4.13           H  
ATOM      9 1HB  PRO A   1       5.182   3.162   4.644  1.00  4.13           H  
ATOM     10 2HB  PRO A   1       6.880   2.853   4.955  1.00  4.13           H  
ATOM     11 1HG  PRO A   1       5.355   2.662   2.330  1.00  4.13           H  
ATOM     12 2HG  PRO A   1       6.864   3.519   2.648  1.00  4.13           H  
ATOM     13 1HD  PRO A   1       6.815   0.965   1.588  1.00  4.13           H  
ATOM     14 2HD  PRO A   1       8.157   1.520   2.685  1.00  4.13           H  
ATOM     15 1H   PRO A   1       6.063  -0.303   3.236  1.00  4.13           H  
ATOM     16 2H   PRO A   1       7.379   0.054   4.138  1.00  4.13           H  
ATOM     17  N   THR A   2       3.373   1.541   4.734  1.00  3.80           N  
ATOM     18  CA  THR A   2       1.933   1.343   4.612  1.00  3.80           C  
ATOM     19  C   THR A   2       1.291   2.403   3.702  1.00  3.80           C  
ATOM     20  O   THR A   2       1.839   3.493   3.571  1.00  3.80           O  
ATOM     21  CB  THR A   2       1.295   1.459   6.003  1.00  3.80           C  
ATOM     22  OG1 THR A   2       1.587   2.760   6.525  1.00  3.80           O  
ATOM     23  CG2 THR A   2       1.810   0.400   6.912  1.00  3.80           C  
ATOM     24  H   THR A   2       3.676   2.403   5.157  1.00  3.80           H  
ATOM     25  HA  THR A   2       1.778   0.348   4.222  1.00  3.80           H  
ATOM     26  HB  THR A   2       0.229   1.350   5.936  1.00  3.80           H  
ATOM     27  HG1 THR A   2       1.337   2.802   7.447  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       1.351   0.491   7.876  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       1.558  -0.566   6.483  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       2.884   0.490   7.015  1.00  3.80           H  
ATOM     31  N   PRO A   3       0.078   2.162   3.140  1.00  3.46           N  
ATOM     32  CA  PRO A   3      -0.705   3.093   2.330  1.00  3.46           C  
ATOM     33  C   PRO A   3      -1.041   4.414   3.026  1.00  3.46           C  
ATOM     34  O   PRO A   3      -1.370   5.400   2.367  1.00  3.46           O  
ATOM     35  CB  PRO A   3      -1.993   2.307   2.061  1.00  3.46           C  
ATOM     36  CG  PRO A   3      -1.602   0.863   2.172  1.00  3.46           C  
ATOM     37  CD  PRO A   3      -0.564   0.820   3.261  1.00  3.46           C  
ATOM     38  HA  PRO A   3      -0.162   3.290   1.391  1.00  3.46           H  
ATOM     39 1HB  PRO A   3      -2.764   2.597   2.791  1.00  3.46           H  
ATOM     40 2HB  PRO A   3      -2.385   2.563   1.067  1.00  3.46           H  
ATOM     41 1HG  PRO A   3      -2.486   0.250   2.407  1.00  3.46           H  
ATOM     42 2HG  PRO A   3      -1.219   0.506   1.204  1.00  3.46           H  
ATOM     43 1HD  PRO A   3      -1.053   0.684   4.231  1.00  3.46           H  
ATOM     44 2HD  PRO A   3       0.110   0.010   3.011  1.00  3.46           H  
ATOM     45  N   GLY A   4      -0.991   4.431   4.358  1.00  3.16           N  
ATOM     46  CA  GLY A   4      -1.311   5.632   5.118  1.00  3.16           C  
ATOM     47  C   GLY A   4      -0.118   6.577   5.284  1.00  3.16           C  
ATOM     48  O   GLY A   4      -0.256   7.635   5.907  1.00  3.16           O  
ATOM     49  H   GLY A   4      -0.711   3.607   4.863  1.00  3.16           H  
ATOM     50 1HA  GLY A   4      -2.126   6.161   4.627  1.00  3.16           H  
ATOM     51 2HA  GLY A   4      -1.675   5.341   6.104  1.00  3.16           H  
ATOM     52  N   CYS A   5       1.038   6.210   4.723  1.00  2.91           N  
ATOM     53  CA  CYS A   5       2.245   7.009   4.872  1.00  2.91           C  
ATOM     54  C   CYS A   5       3.000   7.221   3.565  1.00  2.91           C  
ATOM     55  O   CYS A   5       2.725   6.586   2.551  1.00  2.91           O  
ATOM     56  CB  CYS A   5       3.176   6.360   5.884  1.00  2.91           C  
ATOM     57  SG  CYS A   5       2.454   6.227   7.509  1.00  2.91           S  
ATOM     58  H   CYS A   5       1.097   5.332   4.214  1.00  2.91           H  
ATOM     59  HA  CYS A   5       1.956   7.988   5.256  1.00  2.91           H  
ATOM     60 1HB  CYS A   5       3.439   5.356   5.545  1.00  2.91           H  
ATOM     61 2HB  CYS A   5       4.098   6.935   5.967  1.00  2.91           H  
ATOM     62  N   THR A   6       3.995   8.106   3.637  1.00  2.73           N  
ATOM     63  CA  THR A   6       4.881   8.437   2.525  1.00  2.73           C  
ATOM     64  C   THR A   6       6.242   7.788   2.714  1.00  2.73           C  
ATOM     65  O   THR A   6       7.226   8.195   2.104  1.00  2.73           O  
ATOM     66  CB  THR A   6       5.110   9.953   2.436  1.00  2.73           C  
ATOM     67  OG1 THR A   6       5.749  10.419   3.653  1.00  2.73           O  
ATOM     68  CG2 THR A   6       3.778  10.665   2.271  1.00  2.73           C  
ATOM     69  H   THR A   6       4.132   8.590   4.509  1.00  2.73           H  
ATOM     70  HA  THR A   6       4.443   8.073   1.595  1.00  2.73           H  
ATOM     71  HB  THR A   6       5.750  10.180   1.584  1.00  2.73           H  
ATOM     72  HG1 THR A   6       5.651  11.381   3.714  1.00  2.73           H  
ATOM     73 1HG2 THR A   6       3.957  11.734   2.210  1.00  2.73           H  
ATOM     74 2HG2 THR A   6       3.294  10.323   1.356  1.00  2.73           H  
ATOM     75 3HG2 THR A   6       3.136  10.450   3.123  1.00  2.73           H  
ATOM     76  N   GLY A   7       6.345   6.890   3.690  1.00  2.63           N  
ATOM     77  CA  GLY A   7       7.615   6.231   4.004  1.00  2.63           C  
ATOM     78  C   GLY A   7       8.495   7.091   4.911  1.00  2.63           C  
ATOM     79  O   GLY A   7       8.929   6.653   5.975  1.00  2.63           O  
ATOM     80  H   GLY A   7       5.506   6.617   4.177  1.00  2.63           H  
ATOM     81 1HA  GLY A   7       7.413   5.281   4.496  1.00  2.63           H  
ATOM     82 2HA  GLY A   7       8.147   6.005   3.080  1.00  2.63           H  
ATOM     83  N   SER A   8       8.693   8.344   4.512  1.00  2.61           N  
ATOM     84  CA  SER A   8       9.511   9.313   5.238  1.00  2.61           C  
ATOM     85  C   SER A   8       8.983   9.618   6.649  1.00  2.61           C  
ATOM     86  O   SER A   8       9.732  10.100   7.505  1.00  2.61           O  
ATOM     87  CB  SER A   8       9.581  10.611   4.444  1.00  2.61           C  
ATOM     88  OG  SER A   8       8.339  11.298   4.424  1.00  2.61           O  
ATOM     89  H   SER A   8       8.287   8.597   3.614  1.00  2.61           H  
ATOM     90  HA  SER A   8      10.517   8.902   5.331  1.00  2.61           H  
ATOM     91 1HB  SER A   8      10.345  11.257   4.874  1.00  2.61           H  
ATOM     92 2HB  SER A   8       9.883  10.387   3.423  1.00  2.61           H  
ATOM     93  HG  SER A   8       7.668  10.715   4.014  1.00  2.61           H  
ATOM     94  N   GLY A   9       7.696   9.340   6.870  1.00  2.67           N  
ATOM     95  CA  GLY A   9       7.008   9.560   8.137  1.00  2.67           C  
ATOM     96  C   GLY A   9       7.005   8.338   9.065  1.00  2.67           C  
ATOM     97  O   GLY A   9       6.328   8.325  10.105  1.00  2.67           O  
ATOM     98  H   GLY A   9       7.171   8.953   6.101  1.00  2.67           H  
ATOM     99 1HA  GLY A   9       7.450  10.414   8.651  1.00  2.67           H  
ATOM    100 2HA  GLY A   9       5.996   9.823   7.901  1.00  2.67           H  
ATOM    101  N   HIS A  10       7.695   7.279   8.636  1.00  2.81           N  
ATOM    102  CA  HIS A  10       7.784   6.008   9.345  1.00  2.81           C  
ATOM    103  C   HIS A  10       8.820   6.062  10.471  1.00  2.81           C  
ATOM    104  O   HIS A  10       9.831   6.760  10.363  1.00  2.81           O  
ATOM    105  CB  HIS A  10       8.114   4.870   8.372  1.00  2.81           C  
ATOM    106  CG  HIS A  10       7.758   3.497   8.889  1.00  2.81           C  
ATOM    107  ND1 HIS A  10       8.521   2.785   9.804  1.00  2.81           N  
ATOM    108  CD2 HIS A  10       6.687   2.725   8.611  1.00  2.81           C  
ATOM    109  CE1 HIS A  10       7.914   1.642  10.063  1.00  2.81           C  
ATOM    110  NE2 HIS A  10       6.801   1.592   9.352  1.00  2.81           N  
ATOM    111  H   HIS A  10       8.205   7.340   7.755  1.00  2.81           H  
ATOM    112  HA  HIS A  10       6.833   5.779   9.794  1.00  2.81           H  
ATOM    113 1HB  HIS A  10       7.572   5.027   7.439  1.00  2.81           H  
ATOM    114 2HB  HIS A  10       9.179   4.887   8.140  1.00  2.81           H  
ATOM    115  HD1 HIS A  10       9.400   3.073  10.253  1.00  2.81           H  
ATOM    116  HD2 HIS A  10       5.826   2.863   7.957  1.00  2.81           H  
ATOM    117  HE1 HIS A  10       8.338   0.938  10.764  1.00  2.81           H  
ATOM    118  N   VAL A  11       8.582   5.326  11.552  1.00  3.02           N  
ATOM    119  CA  VAL A  11       9.574   5.205  12.616  1.00  3.02           C  
ATOM    120  C   VAL A  11      10.896   4.628  12.119  1.00  3.02           C  
ATOM    121  O   VAL A  11      10.926   3.638  11.384  1.00  3.02           O  
ATOM    122  CB  VAL A  11       8.997   4.325  13.755  1.00  3.02           C  
ATOM    123  CG1 VAL A  11      10.023   3.946  14.781  1.00  3.02           C  
ATOM    124  CG2 VAL A  11       7.936   5.110  14.435  1.00  3.02           C  
ATOM    125  H   VAL A  11       7.715   4.792  11.632  1.00  3.02           H  
ATOM    126  HA  VAL A  11       9.760   6.202  13.014  1.00  3.02           H  
ATOM    127  HB  VAL A  11       8.581   3.407  13.329  1.00  3.02           H  
ATOM    128 1HG1 VAL A  11       9.552   3.340  15.561  1.00  3.02           H  
ATOM    129 2HG1 VAL A  11      10.772   3.356  14.289  1.00  3.02           H  
ATOM    130 3HG1 VAL A  11      10.460   4.837  15.228  1.00  3.02           H  
ATOM    131 1HG2 VAL A  11       7.480   4.513  15.225  1.00  3.02           H  
ATOM    132 2HG2 VAL A  11       8.360   6.020  14.859  1.00  3.02           H  
ATOM    133 3HG2 VAL A  11       7.219   5.359  13.712  1.00  3.02           H  
ATOM    134  N   ARG A  12      11.991   5.300  12.507  1.00  3.28           N  
ATOM    135  CA  ARG A  12      13.362   4.923  12.144  1.00  3.28           C  
ATOM    136  C   ARG A  12      14.068   4.223  13.304  1.00  3.28           C  
ATOM    137  O   ARG A  12      15.269   3.955  13.261  1.00  3.28           O  
ATOM    138  CB  ARG A  12      14.158   6.164  11.774  1.00  3.28           C  
ATOM    139  CG  ARG A  12      13.742   6.861  10.487  1.00  3.28           C  
ATOM    140  CD  ARG A  12      14.303   8.245  10.423  1.00  3.28           C  
ATOM    141  NE  ARG A  12      14.040   8.895   9.150  1.00  3.28           N  
ATOM    142  CZ  ARG A  12      12.833   9.340   8.749  1.00  3.28           C  
ATOM    143  NH1 ARG A  12      11.770   9.191   9.495  1.00  3.28           N  
ATOM    144  NH2 ARG A  12      12.685   9.930   7.586  1.00  3.28           N  
ATOM    145  H   ARG A  12      11.863   6.124  13.078  1.00  3.28           H  
ATOM    146  HA  ARG A  12      13.326   4.246  11.291  1.00  3.28           H  
ATOM    147 1HB  ARG A  12      14.079   6.892  12.579  1.00  3.28           H  
ATOM    148 2HB  ARG A  12      15.211   5.899  11.680  1.00  3.28           H  
ATOM    149 1HG  ARG A  12      14.106   6.297   9.629  1.00  3.28           H  
ATOM    150 2HG  ARG A  12      12.650   6.927  10.442  1.00  3.28           H  
ATOM    151 1HD  ARG A  12      13.855   8.850  11.211  1.00  3.28           H  
ATOM    152 2HD  ARG A  12      15.382   8.204  10.568  1.00  3.28           H  
ATOM    153  HE  ARG A  12      14.823   9.036   8.526  1.00  3.28           H  
ATOM    154 1HH1 ARG A  12      11.829   8.739  10.399  1.00  3.28           H  
ATOM    155 2HH1 ARG A  12      10.872   9.530   9.119  1.00  3.28           H  
ATOM    156 1HH2 ARG A  12      13.474  10.068   6.972  1.00  3.28           H  
ATOM    157 2HH2 ARG A  12      11.735  10.232   7.328  1.00  3.28           H  
ATOM    158  N   GLY A  13      13.297   3.968  14.344  1.00  3.56           N  
ATOM    159  CA  GLY A  13      13.718   3.306  15.565  1.00  3.56           C  
ATOM    160  C   GLY A  13      13.200   1.877  15.571  1.00  3.56           C  
ATOM    161  O   GLY A  13      13.122   1.230  14.529  1.00  3.56           O  
ATOM    162  H   GLY A  13      12.335   4.244  14.266  1.00  3.56           H  
ATOM    163 1HA  GLY A  13      14.805   3.310  15.636  1.00  3.56           H  
ATOM    164 2HA  GLY A  13      13.328   3.845  16.429  1.00  3.56           H  
ATOM    165  N   LYS A  14      12.865   1.369  16.749  1.00  3.81           N  
ATOM    166  CA  LYS A  14      12.396  -0.006  16.850  1.00  3.81           C  
ATOM    167  C   LYS A  14      10.903  -0.131  16.561  1.00  3.81           C  
ATOM    168  O   LYS A  14      10.115   0.759  16.884  1.00  3.81           O  
ATOM    169  CB  LYS A  14      12.704  -0.571  18.234  1.00  3.81           C  
ATOM    170  CG  LYS A  14      14.192  -0.716  18.532  1.00  3.81           C  
ATOM    171  CD  LYS A  14      14.430  -1.319  19.912  1.00  3.81           C  
ATOM    172  CE  LYS A  14      15.919  -1.458  20.210  1.00  3.81           C  
ATOM    173  NZ  LYS A  14      16.162  -2.025  21.565  1.00  3.81           N  
ATOM    174  H   LYS A  14      12.939   1.935  17.582  1.00  3.81           H  
ATOM    175  HA  LYS A  14      12.925  -0.604  16.107  1.00  3.81           H  
ATOM    176 1HB  LYS A  14      12.268   0.074  18.997  1.00  3.81           H  
ATOM    177 2HB  LYS A  14      12.243  -1.554  18.335  1.00  3.81           H  
ATOM    178 1HG  LYS A  14      14.650  -1.359  17.779  1.00  3.81           H  
ATOM    179 2HG  LYS A  14      14.668   0.263  18.485  1.00  3.81           H  
ATOM    180 1HD  LYS A  14      13.975  -0.681  20.671  1.00  3.81           H  
ATOM    181 2HD  LYS A  14      13.966  -2.303  19.964  1.00  3.81           H  
ATOM    182 1HE  LYS A  14      16.372  -2.111  19.466  1.00  3.81           H  
ATOM    183 2HE  LYS A  14      16.387  -0.475  20.150  1.00  3.81           H  
ATOM    184 1HZ  LYS A  14      17.156  -2.101  21.725  1.00  3.81           H  
ATOM    185 2HZ  LYS A  14      15.754  -1.419  22.262  1.00  3.81           H  
ATOM    186 3HZ  LYS A  14      15.741  -2.941  21.627  1.00  3.81           H  
ATOM    187  N   TYR A  15      10.533  -1.263  15.975  1.00  3.98           N  
ATOM    188  CA  TYR A  15       9.151  -1.649  15.706  1.00  3.98           C  
ATOM    189  C   TYR A  15       9.103  -3.144  15.410  1.00  3.98           C  
ATOM    190  O   TYR A  15      10.120  -3.728  15.037  1.00  3.98           O  
ATOM    191  CB  TYR A  15       8.554  -0.807  14.573  1.00  3.98           C  
ATOM    192  CG  TYR A  15       9.359  -0.782  13.297  1.00  3.98           C  
ATOM    193  CD1 TYR A  15       9.192  -1.757  12.337  1.00  3.98           C  
ATOM    194  CD2 TYR A  15      10.266   0.251  13.087  1.00  3.98           C  
ATOM    195  CE1 TYR A  15       9.931  -1.719  11.173  1.00  3.98           C  
ATOM    196  CE2 TYR A  15      11.007   0.297  11.930  1.00  3.98           C  
ATOM    197  CZ  TYR A  15      10.844  -0.686  10.970  1.00  3.98           C  
ATOM    198  OH  TYR A  15      11.586  -0.647   9.812  1.00  3.98           O  
ATOM    199  H   TYR A  15      11.259  -1.914  15.715  1.00  3.98           H  
ATOM    200  HA  TYR A  15       8.559  -1.473  16.604  1.00  3.98           H  
ATOM    201 1HB  TYR A  15       7.571  -1.202  14.330  1.00  3.98           H  
ATOM    202 2HB  TYR A  15       8.416   0.223  14.909  1.00  3.98           H  
ATOM    203  HD1 TYR A  15       8.485  -2.554  12.502  1.00  3.98           H  
ATOM    204  HD2 TYR A  15      10.394   1.025  13.842  1.00  3.98           H  
ATOM    205  HE1 TYR A  15       9.801  -2.494  10.420  1.00  3.98           H  
ATOM    206  HE2 TYR A  15      11.721   1.111  11.776  1.00  3.98           H  
ATOM    207  HH  TYR A  15      12.189   0.102   9.849  1.00  3.98           H  
ATOM    208  N   SER A  16       7.932  -3.771  15.558  1.00  4.03           N  
ATOM    209  CA  SER A  16       7.830  -5.200  15.242  1.00  4.03           C  
ATOM    210  C   SER A  16       7.519  -5.509  13.775  1.00  4.03           C  
ATOM    211  O   SER A  16       7.864  -6.583  13.279  1.00  4.03           O  
ATOM    212  CB  SER A  16       6.761  -5.829  16.109  1.00  4.03           C  
ATOM    213  OG  SER A  16       5.501  -5.309  15.793  1.00  4.03           O  
ATOM    214  H   SER A  16       7.123  -3.263  15.886  1.00  4.03           H  
ATOM    215  HA  SER A  16       8.787  -5.665  15.484  1.00  4.03           H  
ATOM    216 1HB  SER A  16       6.762  -6.908  15.959  1.00  4.03           H  
ATOM    217 2HB  SER A  16       6.984  -5.643  17.157  1.00  4.03           H  
ATOM    218  HG  SER A  16       5.352  -5.536  14.869  1.00  4.03           H  
ATOM    219  N   ARG A  17       6.855  -4.587  13.082  1.00  3.96           N  
ATOM    220  CA  ARG A  17       6.524  -4.812  11.675  1.00  3.96           C  
ATOM    221  C   ARG A  17       6.191  -3.487  10.972  1.00  3.96           C  
ATOM    222  O   ARG A  17       5.348  -2.706  11.438  1.00  3.96           O  
ATOM    223  CB  ARG A  17       5.377  -5.815  11.539  1.00  3.96           C  
ATOM    224  CG  ARG A  17       5.066  -6.257  10.115  1.00  3.96           C  
ATOM    225  CD  ARG A  17       4.012  -7.306  10.066  1.00  3.96           C  
ATOM    226  NE  ARG A  17       3.762  -7.751   8.701  1.00  3.96           N  
ATOM    227  CZ  ARG A  17       2.767  -8.584   8.330  1.00  3.96           C  
ATOM    228  NH1 ARG A  17       1.928  -9.052   9.228  1.00  3.96           N  
ATOM    229  NH2 ARG A  17       2.636  -8.931   7.061  1.00  3.96           N  
ATOM    230  H   ARG A  17       6.599  -3.725  13.536  1.00  3.96           H  
ATOM    231  HA  ARG A  17       7.398  -5.242  11.185  1.00  3.96           H  
ATOM    232 1HB  ARG A  17       5.599  -6.716  12.109  1.00  3.96           H  
ATOM    233 2HB  ARG A  17       4.466  -5.385  11.954  1.00  3.96           H  
ATOM    234 1HG  ARG A  17       4.708  -5.429   9.551  1.00  3.96           H  
ATOM    235 2HG  ARG A  17       5.971  -6.648   9.646  1.00  3.96           H  
ATOM    236 1HD  ARG A  17       4.323  -8.168  10.657  1.00  3.96           H  
ATOM    237 2HD  ARG A  17       3.083  -6.903  10.468  1.00  3.96           H  
ATOM    238  HE  ARG A  17       4.389  -7.419   7.980  1.00  3.96           H  
ATOM    239 1HH1 ARG A  17       2.026  -8.789  10.198  1.00  3.96           H  
ATOM    240 2HH1 ARG A  17       1.185  -9.675   8.947  1.00  3.96           H  
ATOM    241 1HH2 ARG A  17       3.281  -8.575   6.370  1.00  3.96           H  
ATOM    242 2HH2 ARG A  17       1.892  -9.554   6.783  1.00  3.96           H  
ATOM    243  N   HIS A  18       6.780  -3.278   9.798  1.00  3.80           N  
ATOM    244  CA  HIS A  18       6.585  -2.051   9.011  1.00  3.80           C  
ATOM    245  C   HIS A  18       5.183  -1.888   8.411  1.00  3.80           C  
ATOM    246  O   HIS A  18       4.829  -0.827   7.903  1.00  3.80           O  
ATOM    247  CB  HIS A  18       7.634  -1.988   7.900  1.00  3.80           C  
ATOM    248  CG  HIS A  18       7.524  -3.101   6.902  1.00  3.80           C  
ATOM    249  ND1 HIS A  18       7.919  -4.396   7.190  1.00  3.80           N  
ATOM    250  CD2 HIS A  18       7.082  -3.119   5.622  1.00  3.80           C  
ATOM    251  CE1 HIS A  18       7.721  -5.161   6.128  1.00  3.80           C  
ATOM    252  NE2 HIS A  18       7.217  -4.413   5.164  1.00  3.80           N  
ATOM    253  H   HIS A  18       7.435  -3.970   9.456  1.00  3.80           H  
ATOM    254  HA  HIS A  18       6.754  -1.195   9.663  1.00  3.80           H  
ATOM    255 1HB  HIS A  18       7.533  -1.039   7.369  1.00  3.80           H  
ATOM    256 2HB  HIS A  18       8.630  -2.009   8.335  1.00  3.80           H  
ATOM    257  HD2 HIS A  18       6.693  -2.273   5.059  1.00  3.80           H  
ATOM    258  HE1 HIS A  18       7.939  -6.226   6.061  1.00  3.80           H  
ATOM    259  HE2 HIS A  18       6.969  -4.733   4.238  1.00  3.80           H  
ATOM    260  N   ARG A  19       4.394  -2.951   8.468  1.00  3.59           N  
ATOM    261  CA  ARG A  19       3.026  -2.946   7.973  1.00  3.59           C  
ATOM    262  C   ARG A  19       2.006  -2.734   9.093  1.00  3.59           C  
ATOM    263  O   ARG A  19       0.800  -2.738   8.848  1.00  3.59           O  
ATOM    264  CB  ARG A  19       2.712  -4.241   7.256  1.00  3.59           C  
ATOM    265  CG  ARG A  19       3.599  -4.502   6.083  1.00  3.59           C  
ATOM    266  CD  ARG A  19       3.298  -3.579   4.934  1.00  3.59           C  
ATOM    267  NE  ARG A  19       2.007  -3.892   4.316  1.00  3.59           N  
ATOM    268  CZ  ARG A  19       1.428  -3.203   3.304  1.00  3.59           C  
ATOM    269  NH1 ARG A  19       1.996  -2.129   2.800  1.00  3.59           N  
ATOM    270  NH2 ARG A  19       0.276  -3.625   2.804  1.00  3.59           N  
ATOM    271  H   ARG A  19       4.767  -3.785   8.880  1.00  3.59           H  
ATOM    272  HA  ARG A  19       2.938  -2.145   7.251  1.00  3.59           H  
ATOM    273 1HB  ARG A  19       2.806  -5.073   7.943  1.00  3.59           H  
ATOM    274 2HB  ARG A  19       1.684  -4.222   6.898  1.00  3.59           H  
ATOM    275 1HG  ARG A  19       4.624  -4.359   6.388  1.00  3.59           H  
ATOM    276 2HG  ARG A  19       3.462  -5.529   5.744  1.00  3.59           H  
ATOM    277 1HD  ARG A  19       3.264  -2.549   5.296  1.00  3.59           H  
ATOM    278 2HD  ARG A  19       4.073  -3.667   4.174  1.00  3.59           H  
ATOM    279  HE  ARG A  19       1.522  -4.710   4.654  1.00  3.59           H  
ATOM    280 1HH1 ARG A  19       2.875  -1.764   3.188  1.00  3.59           H  
ATOM    281 2HH1 ARG A  19       1.570  -1.651   2.025  1.00  3.59           H  
ATOM    282 1HH2 ARG A  19      -0.165  -4.453   3.180  1.00  3.59           H  
ATOM    283 2HH2 ARG A  19      -0.158  -3.122   2.045  1.00  3.59           H  
ATOM    284  N   SER A  20       2.484  -2.531  10.326  1.00  3.34           N  
ATOM    285  CA  SER A  20       1.604  -2.353  11.483  1.00  3.34           C  
ATOM    286  C   SER A  20       0.842  -1.025  11.524  1.00  3.34           C  
ATOM    287  O   SER A  20      -0.052  -0.848  12.343  1.00  3.34           O  
ATOM    288  CB  SER A  20       2.423  -2.463  12.748  1.00  3.34           C  
ATOM    289  OG  SER A  20       3.349  -1.411  12.803  1.00  3.34           O  
ATOM    290  H   SER A  20       3.492  -2.524  10.492  1.00  3.34           H  
ATOM    291  HA  SER A  20       0.870  -3.160  11.469  1.00  3.34           H  
ATOM    292 1HB  SER A  20       1.762  -2.418  13.613  1.00  3.34           H  
ATOM    293 2HB  SER A  20       2.946  -3.419  12.774  1.00  3.34           H  
ATOM    294  HG  SER A  20       4.108  -1.715  12.242  1.00  3.34           H  
ATOM    295  N   LEU A  21       1.268  -0.050  10.722  1.00  3.10           N  
ATOM    296  CA  LEU A  21       0.720   1.324  10.585  1.00  3.10           C  
ATOM    297  C   LEU A  21       0.846   2.213  11.850  1.00  3.10           C  
ATOM    298  O   LEU A  21       1.104   3.409  11.745  1.00  3.10           O  
ATOM    299  CB  LEU A  21      -0.757   1.247  10.161  1.00  3.10           C  
ATOM    300  CG  LEU A  21      -1.451   2.580   9.837  1.00  3.10           C  
ATOM    301  CD1 LEU A  21      -0.765   3.205   8.624  1.00  3.10           C  
ATOM    302  CD2 LEU A  21      -2.913   2.324   9.551  1.00  3.10           C  
ATOM    303  H   LEU A  21       2.032  -0.300  10.111  1.00  3.10           H  
ATOM    304  HA  LEU A  21       1.273   1.819   9.790  1.00  3.10           H  
ATOM    305 1HB  LEU A  21      -0.833   0.609   9.282  1.00  3.10           H  
ATOM    306 2HB  LEU A  21      -1.329   0.787  10.963  1.00  3.10           H  
ATOM    307  HG  LEU A  21      -1.360   3.268  10.680  1.00  3.10           H  
ATOM    308 1HD1 LEU A  21      -1.244   4.138   8.365  1.00  3.10           H  
ATOM    309 2HD1 LEU A  21       0.281   3.390   8.861  1.00  3.10           H  
ATOM    310 3HD1 LEU A  21      -0.845   2.526   7.785  1.00  3.10           H  
ATOM    311 1HD2 LEU A  21      -3.410   3.267   9.315  1.00  3.10           H  
ATOM    312 2HD2 LEU A  21      -3.006   1.641   8.706  1.00  3.10           H  
ATOM    313 3HD2 LEU A  21      -3.379   1.878  10.430  1.00  3.10           H  
ATOM    314  N   GLN A  22       0.877   1.610  13.037  1.00  2.89           N  
ATOM    315  CA  GLN A  22       1.060   2.323  14.299  1.00  2.89           C  
ATOM    316  C   GLN A  22       2.540   2.620  14.506  1.00  2.89           C  
ATOM    317  O   GLN A  22       2.925   3.384  15.390  1.00  2.89           O  
ATOM    318  CB  GLN A  22       0.519   1.493  15.465  1.00  2.89           C  
ATOM    319  CG  GLN A  22      -0.981   1.216  15.411  1.00  2.89           C  
ATOM    320  CD  GLN A  22      -1.833   2.483  15.520  1.00  2.89           C  
ATOM    321  OE1 GLN A  22      -1.651   3.298  16.438  1.00  2.89           O  
ATOM    322  NE2 GLN A  22      -2.776   2.652  14.599  1.00  2.89           N  
ATOM    323  H   GLN A  22       0.652   0.626  13.061  1.00  2.89           H  
ATOM    324  HA  GLN A  22       0.520   3.269  14.250  1.00  2.89           H  
ATOM    325 1HB  GLN A  22       1.031   0.530  15.481  1.00  2.89           H  
ATOM    326 2HB  GLN A  22       0.738   1.996  16.403  1.00  2.89           H  
ATOM    327 1HG  GLN A  22      -1.204   0.737  14.453  1.00  2.89           H  
ATOM    328 2HG  GLN A  22      -1.247   0.550  16.231  1.00  2.89           H  
ATOM    329 1HE2 GLN A  22      -3.368   3.458  14.626  1.00  2.89           H  
ATOM    330 2HE2 GLN A  22      -2.894   1.968  13.877  1.00  2.89           H  
ATOM    331  N   SER A  23       3.354   2.049  13.623  1.00  2.73           N  
ATOM    332  CA  SER A  23       4.790   2.239  13.571  1.00  2.73           C  
ATOM    333  C   SER A  23       5.113   3.385  12.623  1.00  2.73           C  
ATOM    334  O   SER A  23       6.282   3.610  12.303  1.00  2.73           O  
ATOM    335  CB  SER A  23       5.504   0.983  13.130  1.00  2.73           C  
ATOM    336  OG  SER A  23       5.315  -0.057  14.063  1.00  2.73           O  
ATOM    337  H   SER A  23       2.939   1.425  12.948  1.00  2.73           H  
ATOM    338  HA  SER A  23       5.146   2.508  14.566  1.00  2.73           H  
ATOM    339 1HB  SER A  23       5.147   0.670  12.146  1.00  2.73           H  
ATOM    340 2HB  SER A  23       6.568   1.200  13.036  1.00  2.73           H  
ATOM    341  HG  SER A  23       4.511  -0.525  13.787  1.00  2.73           H  
ATOM    342  N   CYS A  24       4.067   4.058  12.128  1.00  2.65           N  
ATOM    343  CA  CYS A  24       4.211   5.182  11.232  1.00  2.65           C  
ATOM    344  C   CYS A  24       3.376   6.398  11.624  1.00  2.65           C  
ATOM    345  O   CYS A  24       2.318   6.602  11.040  1.00  2.65           O  
ATOM    346  CB  CYS A  24       3.800   4.833   9.823  1.00  2.65           C  
ATOM    347  SG  CYS A  24       4.051   6.245   8.751  1.00  2.65           S  
ATOM    348  H   CYS A  24       3.117   3.791  12.382  1.00  2.65           H  
ATOM    349  HA  CYS A  24       5.253   5.455  11.213  1.00  2.65           H  
ATOM    350 1HB  CYS A  24       4.371   3.999   9.458  1.00  2.65           H  
ATOM    351 2HB  CYS A  24       2.743   4.554   9.804  1.00  2.65           H  
ATOM    352  N   PRO A  25       3.835   7.244  12.570  1.00  2.66           N  
ATOM    353  CA  PRO A  25       3.147   8.395  13.137  1.00  2.66           C  
ATOM    354  C   PRO A  25       2.518   9.300  12.091  1.00  2.66           C  
ATOM    355  O   PRO A  25       1.476   9.897  12.346  1.00  2.66           O  
ATOM    356  CB  PRO A  25       4.279   9.105  13.881  1.00  2.66           C  
ATOM    357  CG  PRO A  25       5.190   7.994  14.288  1.00  2.66           C  
ATOM    358  CD  PRO A  25       5.150   7.027  13.140  1.00  2.66           C  
ATOM    359  HA  PRO A  25       2.383   8.036  13.843  1.00  2.66           H  
ATOM    360 1HB  PRO A  25       4.765   9.837  13.217  1.00  2.66           H  
ATOM    361 2HB  PRO A  25       3.874   9.663  14.737  1.00  2.66           H  
ATOM    362 1HG  PRO A  25       6.203   8.381  14.468  1.00  2.66           H  
ATOM    363 2HG  PRO A  25       4.850   7.541  15.231  1.00  2.66           H  
ATOM    364 1HD  PRO A  25       5.955   7.234  12.413  1.00  2.66           H  
ATOM    365 2HD  PRO A  25       5.188   6.035  13.558  1.00  2.66           H  
ATOM    366  N   LEU A  26       3.099   9.395  10.896  1.00  2.79           N  
ATOM    367  CA  LEU A  26       2.477  10.231   9.871  1.00  2.79           C  
ATOM    368  C   LEU A  26       1.022   9.815   9.612  1.00  2.79           C  
ATOM    369  O   LEU A  26       0.177  10.655   9.282  1.00  2.79           O  
ATOM    370  CB  LEU A  26       3.257  10.165   8.586  1.00  2.79           C  
ATOM    371  CG  LEU A  26       2.793  11.099   7.496  1.00  2.79           C  
ATOM    372  CD1 LEU A  26       2.945  12.523   8.003  1.00  2.79           C  
ATOM    373  CD2 LEU A  26       3.608  10.853   6.228  1.00  2.79           C  
ATOM    374  H   LEU A  26       3.984   8.922  10.684  1.00  2.79           H  
ATOM    375  HA  LEU A  26       2.482  11.259  10.224  1.00  2.79           H  
ATOM    376 1HB  LEU A  26       4.244  10.448   8.843  1.00  2.79           H  
ATOM    377 2HB  LEU A  26       3.254   9.147   8.207  1.00  2.79           H  
ATOM    378  HG  LEU A  26       1.738  10.920   7.283  1.00  2.79           H  
ATOM    379 1HD1 LEU A  26       2.615  13.218   7.257  1.00  2.79           H  
ATOM    380 2HD1 LEU A  26       2.350  12.649   8.900  1.00  2.79           H  
ATOM    381 3HD1 LEU A  26       3.992  12.713   8.233  1.00  2.79           H  
ATOM    382 1HD2 LEU A  26       3.272  11.526   5.442  1.00  2.79           H  
ATOM    383 2HD2 LEU A  26       4.662  11.033   6.422  1.00  2.79           H  
ATOM    384 3HD2 LEU A  26       3.466   9.830   5.916  1.00  2.79           H  
ATOM    385  N   ALA A  27       0.734   8.521   9.761  1.00  3.04           N  
ATOM    386  CA  ALA A  27      -0.584   7.943   9.544  1.00  3.04           C  
ATOM    387  C   ALA A  27      -1.637   8.569  10.451  1.00  3.04           C  
ATOM    388  O   ALA A  27      -2.830   8.519  10.161  1.00  3.04           O  
ATOM    389  CB  ALA A  27      -0.552   6.456   9.813  1.00  3.04           C  
ATOM    390  H   ALA A  27       1.470   7.891  10.071  1.00  3.04           H  
ATOM    391  HA  ALA A  27      -0.865   8.123   8.505  1.00  3.04           H  
ATOM    392 1HB  ALA A  27      -1.537   6.043   9.631  1.00  3.04           H  
ATOM    393 2HB  ALA A  27       0.167   5.985   9.169  1.00  3.04           H  
ATOM    394 3HB  ALA A  27      -0.270   6.277  10.851  1.00  3.04           H  
ATOM    395  N   LYS A  28      -1.203   9.097  11.595  1.00  3.41           N  
ATOM    396  CA  LYS A  28      -2.086   9.701  12.576  1.00  3.41           C  
ATOM    397  C   LYS A  28      -2.261  11.202  12.325  1.00  3.41           C  
ATOM    398  O   LYS A  28      -3.007  11.874  13.043  1.00  3.41           O  
ATOM    399  CB  LYS A  28      -1.521   9.467  13.977  1.00  3.41           C  
ATOM    400  CG  LYS A  28      -1.463   7.994  14.393  1.00  3.41           C  
ATOM    401  CD  LYS A  28      -0.897   7.835  15.800  1.00  3.41           C  
ATOM    402  CE  LYS A  28      -0.869   6.370  16.232  1.00  3.41           C  
ATOM    403  NZ  LYS A  28      -0.312   6.204  17.607  1.00  3.41           N  
ATOM    404  H   LYS A  28      -0.204   9.134  11.786  1.00  3.41           H  
ATOM    405  HA  LYS A  28      -3.064   9.228  12.501  1.00  3.41           H  
ATOM    406 1HB  LYS A  28      -0.505   9.868  14.023  1.00  3.41           H  
ATOM    407 2HB  LYS A  28      -2.121  10.007  14.706  1.00  3.41           H  
ATOM    408 1HG  LYS A  28      -2.465   7.564  14.358  1.00  3.41           H  
ATOM    409 2HG  LYS A  28      -0.827   7.449  13.692  1.00  3.41           H  
ATOM    410 1HD  LYS A  28       0.119   8.234  15.824  1.00  3.41           H  
ATOM    411 2HD  LYS A  28      -1.508   8.399  16.503  1.00  3.41           H  
ATOM    412 1HE  LYS A  28      -1.883   5.976  16.213  1.00  3.41           H  
ATOM    413 2HE  LYS A  28      -0.254   5.797  15.531  1.00  3.41           H  
ATOM    414 1HZ  LYS A  28      -0.317   5.217  17.851  1.00  3.41           H  
ATOM    415 2HZ  LYS A  28       0.634   6.552  17.635  1.00  3.41           H  
ATOM    416 3HZ  LYS A  28      -0.880   6.716  18.264  1.00  3.41           H  
ATOM    417  N   LYS A  29      -1.543  11.733  11.331  1.00  3.87           N  
ATOM    418  CA  LYS A  29      -1.568  13.155  11.015  1.00  3.87           C  
ATOM    419  C   LYS A  29      -2.279  13.425   9.691  1.00  3.87           C  
ATOM    420  O   LYS A  29      -2.927  14.464   9.531  1.00  3.87           O  
ATOM    421  CB  LYS A  29      -0.137  13.685  10.931  1.00  3.87           C  
ATOM    422  CG  LYS A  29       0.647  13.585  12.230  1.00  3.87           C  
ATOM    423  CD  LYS A  29       2.047  14.156  12.078  1.00  3.87           C  
ATOM    424  CE  LYS A  29       2.834  14.041  13.375  1.00  3.87           C  
ATOM    425  NZ  LYS A  29       4.217  14.580  13.237  1.00  3.87           N  
ATOM    426  H   LYS A  29      -0.956  11.139  10.756  1.00  3.87           H  
ATOM    427  HA  LYS A  29      -2.105  13.682  11.804  1.00  3.87           H  
ATOM    428 1HB  LYS A  29       0.402  13.128  10.170  1.00  3.87           H  
ATOM    429 2HB  LYS A  29      -0.154  14.728  10.624  1.00  3.87           H  
ATOM    430 1HG  LYS A  29       0.118  14.117  13.019  1.00  3.87           H  
ATOM    431 2HG  LYS A  29       0.729  12.532  12.514  1.00  3.87           H  
ATOM    432 1HD  LYS A  29       2.576  13.613  11.296  1.00  3.87           H  
ATOM    433 2HD  LYS A  29       1.986  15.205  11.789  1.00  3.87           H  
ATOM    434 1HE  LYS A  29       2.315  14.591  14.157  1.00  3.87           H  
ATOM    435 2HE  LYS A  29       2.891  12.988  13.661  1.00  3.87           H  
ATOM    436 1HZ  LYS A  29       4.707  14.483  14.115  1.00  3.87           H  
ATOM    437 2HZ  LYS A  29       4.709  14.065  12.520  1.00  3.87           H  
ATOM    438 3HZ  LYS A  29       4.176  15.556  12.981  1.00  3.87           H  
ATOM    439  N   ARG A  30      -2.133  12.496   8.746  1.00  4.37           N  
ATOM    440  CA  ARG A  30      -2.706  12.650   7.413  1.00  4.37           C  
ATOM    441  C   ARG A  30      -3.840  11.662   7.152  1.00  4.37           C  
ATOM    442  O   ARG A  30      -4.123  11.346   5.995  1.00  4.37           O  
ATOM    443  OXT ARG A  30      -4.650  11.434   8.050  1.00  4.37           O  
ATOM    444  CB  ARG A  30      -1.638  12.471   6.344  1.00  4.37           C  
ATOM    445  CG  ARG A  30      -0.564  13.542   6.321  1.00  4.37           C  
ATOM    446  CD  ARG A  30       0.370  13.356   5.176  1.00  4.37           C  
ATOM    447  NE  ARG A  30       1.407  14.375   5.149  1.00  4.37           N  
ATOM    448  CZ  ARG A  30       2.297  14.537   4.155  1.00  4.37           C  
ATOM    449  NH1 ARG A  30       2.256  13.753   3.106  1.00  4.37           N  
ATOM    450  NH2 ARG A  30       3.210  15.488   4.234  1.00  4.37           N  
ATOM    451  H   ARG A  30      -1.558  11.679   8.948  1.00  4.37           H  
ATOM    452  HA  ARG A  30      -3.106  13.660   7.326  1.00  4.37           H  
ATOM    453 1HB  ARG A  30      -1.132  11.514   6.502  1.00  4.37           H  
ATOM    454 2HB  ARG A  30      -2.102  12.439   5.360  1.00  4.37           H  
ATOM    455 1HG  ARG A  30      -1.028  14.525   6.240  1.00  4.37           H  
ATOM    456 2HG  ARG A  30       0.013  13.487   7.247  1.00  4.37           H  
ATOM    457 1HD  ARG A  30       0.848  12.381   5.254  1.00  4.37           H  
ATOM    458 2HD  ARG A  30      -0.185  13.411   4.241  1.00  4.37           H  
ATOM    459  HE  ARG A  30       1.470  15.001   5.941  1.00  4.37           H  
ATOM    460 1HH1 ARG A  30       1.555  13.028   3.045  1.00  4.37           H  
ATOM    461 2HH1 ARG A  30       2.921  13.878   2.357  1.00  4.37           H  
ATOM    462 1HH2 ARG A  30       3.240  16.095   5.044  1.00  4.37           H  
ATOM    463 2HH2 ARG A  30       3.876  15.615   3.486  1.00  4.37           H  
ENDMDL

REMARK ID 642573 DOMAINID 636177 MODEL 4 line_1_aa31-60_sample4
MODEL     4
ATOM      1  N   PRO A   1       0.930  -0.312  -0.732  1.00  3.73           N  
ATOM      2  CA  PRO A   1       1.853  -0.165   0.386  1.00  3.73           C  
ATOM      3  C   PRO A   1       1.944   1.277   0.863  1.00  3.73           C  
ATOM      4  O   PRO A   1       1.337   2.183   0.266  1.00  3.73           O  
ATOM      5  CB  PRO A   1       3.172  -0.630  -0.229  1.00  3.73           C  
ATOM      6  CG  PRO A   1       3.096  -0.129  -1.633  1.00  3.73           C  
ATOM      7  CD  PRO A   1       1.638  -0.331  -2.025  1.00  3.73           C  
ATOM      8  HA  PRO A   1       1.536  -0.824   1.208  1.00  3.73           H  
ATOM      9 1HB  PRO A   1       4.019  -0.196   0.326  1.00  3.73           H  
ATOM     10 2HB  PRO A   1       3.262  -1.723  -0.157  1.00  3.73           H  
ATOM     11 1HG  PRO A   1       3.402   0.928  -1.669  1.00  3.73           H  
ATOM     12 2HG  PRO A   1       3.793  -0.684  -2.276  1.00  3.73           H  
ATOM     13 1HD  PRO A   1       1.286   0.496  -2.656  1.00  3.73           H  
ATOM     14 2HD  PRO A   1       1.497  -1.306  -2.516  1.00  3.73           H  
ATOM     15 1H   PRO A   1       0.314   0.470  -0.534  1.00  3.73           H  
ATOM     16 2H   PRO A   1       0.450  -1.155  -0.440  1.00  3.73           H  
ATOM     17  N   THR A   2       2.737   1.484   1.920  1.00  3.55           N  
ATOM     18  CA  THR A   2       2.943   2.805   2.491  1.00  3.55           C  
ATOM     19  C   THR A   2       4.437   3.251   2.548  1.00  3.55           C  
ATOM     20  O   THR A   2       5.340   2.410   2.613  1.00  3.55           O  
ATOM     21  CB  THR A   2       2.352   2.802   3.907  1.00  3.55           C  
ATOM     22  OG1 THR A   2       3.017   1.806   4.699  1.00  3.55           O  
ATOM     23  CG2 THR A   2       0.879   2.513   3.877  1.00  3.55           C  
ATOM     24  H   THR A   2       3.155   0.680   2.385  1.00  3.55           H  
ATOM     25  HA  THR A   2       2.363   3.485   1.892  1.00  3.55           H  
ATOM     26  HB  THR A   2       2.495   3.769   4.360  1.00  3.55           H  
ATOM     27  HG1 THR A   2       3.141   0.974   4.190  1.00  3.55           H  
ATOM     28 1HG2 THR A   2       0.482   2.520   4.885  1.00  3.55           H  
ATOM     29 2HG2 THR A   2       0.385   3.277   3.282  1.00  3.55           H  
ATOM     30 3HG2 THR A   2       0.700   1.533   3.434  1.00  3.55           H  
ATOM     31  N   PRO A   3       4.722   4.578   2.517  1.00  3.32           N  
ATOM     32  CA  PRO A   3       6.039   5.182   2.659  1.00  3.32           C  
ATOM     33  C   PRO A   3       6.683   4.781   3.957  1.00  3.32           C  
ATOM     34  O   PRO A   3       6.008   4.675   4.967  1.00  3.32           O  
ATOM     35  CB  PRO A   3       5.731   6.682   2.663  1.00  3.32           C  
ATOM     36  CG  PRO A   3       4.450   6.811   1.905  1.00  3.32           C  
ATOM     37  CD  PRO A   3       3.658   5.576   2.254  1.00  3.32           C  
ATOM     38  HA  PRO A   3       6.668   4.897   1.801  1.00  3.32           H  
ATOM     39 1HB  PRO A   3       5.653   7.040   3.700  1.00  3.32           H  
ATOM     40 2HB  PRO A   3       6.559   7.236   2.196  1.00  3.32           H  
ATOM     41 1HG  PRO A   3       3.934   7.742   2.194  1.00  3.32           H  
ATOM     42 2HG  PRO A   3       4.658   6.890   0.828  1.00  3.32           H  
ATOM     43 1HD  PRO A   3       3.024   5.741   3.136  1.00  3.32           H  
ATOM     44 2HD  PRO A   3       3.097   5.340   1.356  1.00  3.32           H  
ATOM     45  N   GLY A   4       7.986   4.585   3.941  1.00  3.06           N  
ATOM     46  CA  GLY A   4       8.701   4.205   5.151  1.00  3.06           C  
ATOM     47  C   GLY A   4       8.806   2.691   5.290  1.00  3.06           C  
ATOM     48  O   GLY A   4       9.566   2.190   6.122  1.00  3.06           O  
ATOM     49  H   GLY A   4       8.498   4.689   3.076  1.00  3.06           H  
ATOM     50 1HA  GLY A   4       9.700   4.642   5.133  1.00  3.06           H  
ATOM     51 2HA  GLY A   4       8.188   4.614   6.020  1.00  3.06           H  
ATOM     52  N   CYS A   5       8.080   1.957   4.449  1.00  2.81           N  
ATOM     53  CA  CYS A   5       8.118   0.505   4.498  1.00  2.81           C  
ATOM     54  C   CYS A   5       8.684  -0.102   3.222  1.00  2.81           C  
ATOM     55  O   CYS A   5       8.712   0.538   2.169  1.00  2.81           O  
ATOM     56  CB  CYS A   5       6.728  -0.033   4.789  1.00  2.81           C  
ATOM     57  SG  CYS A   5       6.128   0.459   6.411  1.00  2.81           S  
ATOM     58  H   CYS A   5       7.443   2.400   3.794  1.00  2.81           H  
ATOM     59  HA  CYS A   5       8.760   0.213   5.326  1.00  2.81           H  
ATOM     60 1HB  CYS A   5       6.031   0.347   4.045  1.00  2.81           H  
ATOM     61 2HB  CYS A   5       6.728  -1.122   4.734  1.00  2.81           H  
ATOM     62  N   THR A   6       9.147  -1.347   3.340  1.00  2.60           N  
ATOM     63  CA  THR A   6       9.783  -2.130   2.275  1.00  2.60           C  
ATOM     64  C   THR A   6       8.868  -3.203   1.722  1.00  2.60           C  
ATOM     65  O   THR A   6       9.328  -4.234   1.231  1.00  2.60           O  
ATOM     66  CB  THR A   6      11.022  -2.866   2.805  1.00  2.60           C  
ATOM     67  OG1 THR A   6      10.621  -3.766   3.872  1.00  2.60           O  
ATOM     68  CG2 THR A   6      12.017  -1.863   3.349  1.00  2.60           C  
ATOM     69  H   THR A   6       9.078  -1.776   4.250  1.00  2.60           H  
ATOM     70  HA  THR A   6      10.065  -1.458   1.463  1.00  2.60           H  
ATOM     71  HB  THR A   6      11.483  -3.441   2.003  1.00  2.60           H  
ATOM     72  HG1 THR A   6      11.411  -4.074   4.341  1.00  2.60           H  
ATOM     73 1HG2 THR A   6      12.891  -2.386   3.734  1.00  2.60           H  
ATOM     74 2HG2 THR A   6      12.320  -1.183   2.553  1.00  2.60           H  
ATOM     75 3HG2 THR A   6      11.553  -1.301   4.145  1.00  2.60           H  
ATOM     76  N   GLY A   7       7.576  -3.064   1.944  1.00  2.45           N  
ATOM     77  CA  GLY A   7       6.628  -4.083   1.488  1.00  2.45           C  
ATOM     78  C   GLY A   7       6.511  -5.206   2.517  1.00  2.45           C  
ATOM     79  O   GLY A   7       5.460  -5.404   3.133  1.00  2.45           O  
ATOM     80  H   GLY A   7       7.250  -2.213   2.378  1.00  2.45           H  
ATOM     81 1HA  GLY A   7       5.656  -3.638   1.296  1.00  2.45           H  
ATOM     82 2HA  GLY A   7       6.975  -4.495   0.542  1.00  2.45           H  
ATOM     83  N   SER A   8       7.642  -5.854   2.776  1.00  2.38           N  
ATOM     84  CA  SER A   8       7.777  -6.960   3.724  1.00  2.38           C  
ATOM     85  C   SER A   8       7.454  -6.566   5.171  1.00  2.38           C  
ATOM     86  O   SER A   8       7.185  -7.420   6.014  1.00  2.38           O  
ATOM     87  CB  SER A   8       9.199  -7.505   3.657  1.00  2.38           C  
ATOM     88  OG  SER A   8      10.166  -6.599   4.188  1.00  2.38           O  
ATOM     89  H   SER A   8       8.451  -5.570   2.223  1.00  2.38           H  
ATOM     90  HA  SER A   8       7.086  -7.746   3.423  1.00  2.38           H  
ATOM     91 1HB  SER A   8       9.248  -8.446   4.199  1.00  2.38           H  
ATOM     92 2HB  SER A   8       9.443  -7.718   2.618  1.00  2.38           H  
ATOM     93  HG  SER A   8      10.045  -5.720   3.772  1.00  2.38           H  
ATOM     94  N   GLY A   9       7.491  -5.267   5.449  1.00  2.40           N  
ATOM     95  CA  GLY A   9       7.243  -4.708   6.768  1.00  2.40           C  
ATOM     96  C   GLY A   9       5.775  -4.472   7.133  1.00  2.40           C  
ATOM     97  O   GLY A   9       5.480  -4.019   8.249  1.00  2.40           O  
ATOM     98  H   GLY A   9       7.717  -4.645   4.691  1.00  2.40           H  
ATOM     99 1HA  GLY A   9       7.712  -5.339   7.523  1.00  2.40           H  
ATOM    100 2HA  GLY A   9       7.744  -3.753   6.794  1.00  2.40           H  
ATOM    101  N   HIS A  10       4.858  -4.745   6.196  1.00  2.52           N  
ATOM    102  CA  HIS A  10       3.428  -4.495   6.409  1.00  2.52           C  
ATOM    103  C   HIS A  10       2.704  -5.668   7.074  1.00  2.52           C  
ATOM    104  O   HIS A  10       3.073  -6.829   6.899  1.00  2.52           O  
ATOM    105  CB  HIS A  10       2.727  -4.191   5.071  1.00  2.52           C  
ATOM    106  CG  HIS A  10       3.149  -2.911   4.371  1.00  2.52           C  
ATOM    107  ND1 HIS A  10       4.204  -2.882   3.532  1.00  2.52           N  
ATOM    108  CD2 HIS A  10       2.627  -1.649   4.366  1.00  2.52           C  
ATOM    109  CE1 HIS A  10       4.347  -1.661   3.031  1.00  2.52           C  
ATOM    110  NE2 HIS A  10       3.402  -0.885   3.523  1.00  2.52           N  
ATOM    111  H   HIS A  10       5.154  -5.116   5.290  1.00  2.52           H  
ATOM    112  HA  HIS A  10       3.305  -3.633   7.048  1.00  2.52           H  
ATOM    113 1HB  HIS A  10       2.912  -5.018   4.383  1.00  2.52           H  
ATOM    114 2HB  HIS A  10       1.674  -4.145   5.228  1.00  2.52           H  
ATOM    115  HD1 HIS A  10       4.752  -3.711   3.309  1.00  2.52           H  
ATOM    116  HD2 HIS A  10       1.786  -1.184   4.857  1.00  2.52           H  
ATOM    117  HE1 HIS A  10       5.148  -1.434   2.335  1.00  2.52           H  
ATOM    118  N   VAL A  11       1.628  -5.366   7.796  1.00  2.72           N  
ATOM    119  CA  VAL A  11       0.762  -6.391   8.383  1.00  2.72           C  
ATOM    120  C   VAL A  11       0.057  -7.276   7.343  1.00  2.72           C  
ATOM    121  O   VAL A  11      -0.497  -6.807   6.359  1.00  2.72           O  
ATOM    122  CB  VAL A  11      -0.219  -5.696   9.349  1.00  2.72           C  
ATOM    123  CG1 VAL A  11      -1.293  -6.589   9.840  1.00  2.72           C  
ATOM    124  CG2 VAL A  11       0.580  -5.249  10.514  1.00  2.72           C  
ATOM    125  H   VAL A  11       1.380  -4.387   7.966  1.00  2.72           H  
ATOM    126  HA  VAL A  11       1.394  -7.038   8.991  1.00  2.72           H  
ATOM    127  HB  VAL A  11      -0.676  -4.836   8.853  1.00  2.72           H  
ATOM    128 1HG1 VAL A  11      -1.921  -6.040  10.539  1.00  2.72           H  
ATOM    129 2HG1 VAL A  11      -1.875  -6.880   9.009  1.00  2.72           H  
ATOM    130 3HG1 VAL A  11      -0.860  -7.454  10.343  1.00  2.72           H  
ATOM    131 1HG2 VAL A  11      -0.053  -4.715  11.220  1.00  2.72           H  
ATOM    132 2HG2 VAL A  11       1.035  -6.110  11.004  1.00  2.72           H  
ATOM    133 3HG2 VAL A  11       1.335  -4.609  10.144  1.00  2.72           H  
ATOM    134  N   ARG A  12       0.083  -8.586   7.573  1.00  2.99           N  
ATOM    135  CA  ARG A  12      -0.503  -9.565   6.645  1.00  2.99           C  
ATOM    136  C   ARG A  12      -1.986  -9.848   6.919  1.00  2.99           C  
ATOM    137  O   ARG A  12      -2.584 -10.750   6.331  1.00  2.99           O  
ATOM    138  CB  ARG A  12       0.287 -10.860   6.709  1.00  2.99           C  
ATOM    139  CG  ARG A  12       1.730 -10.735   6.229  1.00  2.99           C  
ATOM    140  CD  ARG A  12       2.464 -12.031   6.308  1.00  2.99           C  
ATOM    141  NE  ARG A  12       3.853 -11.895   5.881  1.00  2.99           N  
ATOM    142  CZ  ARG A  12       4.728 -12.916   5.773  1.00  2.99           C  
ATOM    143  NH1 ARG A  12       4.351 -14.144   6.057  1.00  2.99           N  
ATOM    144  NH2 ARG A  12       5.968 -12.681   5.384  1.00  2.99           N  
ATOM    145  H   ARG A  12       0.551  -8.922   8.402  1.00  2.99           H  
ATOM    146  HA  ARG A  12      -0.415  -9.164   5.635  1.00  2.99           H  
ATOM    147 1HB  ARG A  12       0.305 -11.226   7.733  1.00  2.99           H  
ATOM    148 2HB  ARG A  12      -0.204 -11.617   6.097  1.00  2.99           H  
ATOM    149 1HG  ARG A  12       1.738 -10.402   5.190  1.00  2.99           H  
ATOM    150 2HG  ARG A  12       2.255 -10.000   6.845  1.00  2.99           H  
ATOM    151 1HD  ARG A  12       2.458 -12.389   7.336  1.00  2.99           H  
ATOM    152 2HD  ARG A  12       1.980 -12.763   5.664  1.00  2.99           H  
ATOM    153  HE  ARG A  12       4.185 -10.961   5.657  1.00  2.99           H  
ATOM    154 1HH1 ARG A  12       3.404 -14.327   6.356  1.00  2.99           H  
ATOM    155 2HH1 ARG A  12       5.010 -14.906   5.976  1.00  2.99           H  
ATOM    156 1HH2 ARG A  12       6.258 -11.736   5.168  1.00  2.99           H  
ATOM    157 2HH2 ARG A  12       6.624 -13.442   5.303  1.00  2.99           H  
ATOM    158  N   GLY A  13      -2.537  -9.096   7.855  1.00  3.30           N  
ATOM    159  CA  GLY A  13      -3.918  -9.178   8.313  1.00  3.30           C  
ATOM    160  C   GLY A  13      -4.883  -8.250   7.562  1.00  3.30           C  
ATOM    161  O   GLY A  13      -4.690  -7.914   6.389  1.00  3.30           O  
ATOM    162  H   GLY A  13      -1.942  -8.401   8.264  1.00  3.30           H  
ATOM    163 1HA  GLY A  13      -4.263 -10.208   8.216  1.00  3.30           H  
ATOM    164 2HA  GLY A  13      -3.949  -8.942   9.377  1.00  3.30           H  
ATOM    165  N   LYS A  14      -5.935  -7.816   8.255  1.00  3.62           N  
ATOM    166  CA  LYS A  14      -7.037  -7.074   7.632  1.00  3.62           C  
ATOM    167  C   LYS A  14      -6.821  -5.589   7.323  1.00  3.62           C  
ATOM    168  O   LYS A  14      -7.464  -4.719   7.913  1.00  3.62           O  
ATOM    169  CB  LYS A  14      -8.277  -7.193   8.518  1.00  3.62           C  
ATOM    170  CG  LYS A  14      -8.831  -8.613   8.649  1.00  3.62           C  
ATOM    171  CD  LYS A  14     -10.047  -8.648   9.573  1.00  3.62           C  
ATOM    172  CE  LYS A  14     -10.600 -10.060   9.717  1.00  3.62           C  
ATOM    173  NZ  LYS A  14     -11.769 -10.104  10.641  1.00  3.62           N  
ATOM    174  H   LYS A  14      -6.009  -8.064   9.232  1.00  3.62           H  
ATOM    175  HA  LYS A  14      -7.253  -7.562   6.680  1.00  3.62           H  
ATOM    176 1HB  LYS A  14      -8.048  -6.825   9.518  1.00  3.62           H  
ATOM    177 2HB  LYS A  14      -9.069  -6.563   8.111  1.00  3.62           H  
ATOM    178 1HG  LYS A  14      -9.122  -8.980   7.665  1.00  3.62           H  
ATOM    179 2HG  LYS A  14      -8.060  -9.269   9.050  1.00  3.62           H  
ATOM    180 1HD  LYS A  14      -9.763  -8.275  10.559  1.00  3.62           H  
ATOM    181 2HD  LYS A  14     -10.827  -8.003   9.172  1.00  3.62           H  
ATOM    182 1HE  LYS A  14     -10.908 -10.424   8.740  1.00  3.62           H  
ATOM    183 2HE  LYS A  14      -9.818 -10.712  10.109  1.00  3.62           H  
ATOM    184 1HZ  LYS A  14     -12.108 -11.053  10.712  1.00  3.62           H  
ATOM    185 2HZ  LYS A  14     -11.489  -9.777  11.556  1.00  3.62           H  
ATOM    186 3HZ  LYS A  14     -12.504  -9.510  10.283  1.00  3.62           H  
ATOM    187  N   TYR A  15      -5.941  -5.309   6.374  1.00  3.89           N  
ATOM    188  CA  TYR A  15      -5.735  -3.940   5.894  1.00  3.89           C  
ATOM    189  C   TYR A  15      -6.935  -3.288   5.247  1.00  3.89           C  
ATOM    190  O   TYR A  15      -7.736  -3.940   4.575  1.00  3.89           O  
ATOM    191  CB  TYR A  15      -4.616  -3.822   4.874  1.00  3.89           C  
ATOM    192  CG  TYR A  15      -3.294  -3.430   5.385  1.00  3.89           C  
ATOM    193  CD1 TYR A  15      -2.288  -4.318   5.561  1.00  3.89           C  
ATOM    194  CD2 TYR A  15      -3.076  -2.070   5.621  1.00  3.89           C  
ATOM    195  CE1 TYR A  15      -1.067  -3.850   5.977  1.00  3.89           C  
ATOM    196  CE2 TYR A  15      -1.857  -1.630   6.022  1.00  3.89           C  
ATOM    197  CZ  TYR A  15      -0.859  -2.518   6.199  1.00  3.89           C  
ATOM    198  OH  TYR A  15       0.361  -2.095   6.596  1.00  3.89           O  
ATOM    199  H   TYR A  15      -5.421  -6.095   5.984  1.00  3.89           H  
ATOM    200  HA  TYR A  15      -5.468  -3.328   6.757  1.00  3.89           H  
ATOM    201 1HB  TYR A  15      -4.501  -4.778   4.359  1.00  3.89           H  
ATOM    202 2HB  TYR A  15      -4.908  -3.098   4.123  1.00  3.89           H  
ATOM    203  HD1 TYR A  15      -2.440  -5.383   5.370  1.00  3.89           H  
ATOM    204  HD2 TYR A  15      -3.882  -1.349   5.464  1.00  3.89           H  
ATOM    205  HE1 TYR A  15      -0.267  -4.530   6.115  1.00  3.89           H  
ATOM    206  HE2 TYR A  15      -1.683  -0.567   6.193  1.00  3.89           H  
ATOM    207  HH  TYR A  15       0.317  -1.155   6.788  1.00  3.89           H  
ATOM    208  N   SER A  16      -6.985  -1.967   5.382  1.00  4.08           N  
ATOM    209  CA  SER A  16      -7.956  -1.154   4.681  1.00  4.08           C  
ATOM    210  C   SER A  16      -7.214  -0.401   3.576  1.00  4.08           C  
ATOM    211  O   SER A  16      -6.376   0.463   3.846  1.00  4.08           O  
ATOM    212  CB  SER A  16      -8.623  -0.183   5.638  1.00  4.08           C  
ATOM    213  OG  SER A  16      -9.531   0.650   4.970  1.00  4.08           O  
ATOM    214  H   SER A  16      -6.311  -1.515   5.983  1.00  4.08           H  
ATOM    215  HA  SER A  16      -8.713  -1.797   4.231  1.00  4.08           H  
ATOM    216 1HB  SER A  16      -9.143  -0.742   6.417  1.00  4.08           H  
ATOM    217 2HB  SER A  16      -7.862   0.425   6.126  1.00  4.08           H  
ATOM    218  HG  SER A  16      -9.929   1.204   5.647  1.00  4.08           H  
ATOM    219  N   ARG A  17      -7.458  -0.820   2.331  1.00  4.16           N  
ATOM    220  CA  ARG A  17      -6.826  -0.279   1.111  1.00  4.16           C  
ATOM    221  C   ARG A  17      -5.294  -0.359   1.080  1.00  4.16           C  
ATOM    222  O   ARG A  17      -4.663   0.289   0.253  1.00  4.16           O  
ATOM    223  CB  ARG A  17      -7.213   1.183   0.930  1.00  4.16           C  
ATOM    224  CG  ARG A  17      -8.711   1.458   0.826  1.00  4.16           C  
ATOM    225  CD  ARG A  17      -8.993   2.903   0.574  1.00  4.16           C  
ATOM    226  NE  ARG A  17     -10.424   3.175   0.489  1.00  4.16           N  
ATOM    227  CZ  ARG A  17     -10.966   4.401   0.341  1.00  4.16           C  
ATOM    228  NH1 ARG A  17     -10.189   5.460   0.261  1.00  4.16           N  
ATOM    229  NH2 ARG A  17     -12.280   4.540   0.279  1.00  4.16           N  
ATOM    230  H   ARG A  17      -8.151  -1.549   2.219  1.00  4.16           H  
ATOM    231  HA  ARG A  17      -7.210  -0.848   0.265  1.00  4.16           H  
ATOM    232 1HB  ARG A  17      -6.820   1.780   1.752  1.00  4.16           H  
ATOM    233 2HB  ARG A  17      -6.749   1.560   0.018  1.00  4.16           H  
ATOM    234 1HG  ARG A  17      -9.134   0.876   0.009  1.00  4.16           H  
ATOM    235 2HG  ARG A  17      -9.196   1.177   1.763  1.00  4.16           H  
ATOM    236 1HD  ARG A  17      -8.582   3.498   1.389  1.00  4.16           H  
ATOM    237 2HD  ARG A  17      -8.532   3.207  -0.366  1.00  4.16           H  
ATOM    238  HE  ARG A  17     -11.054   2.386   0.550  1.00  4.16           H  
ATOM    239 1HH1 ARG A  17      -9.186   5.354   0.309  1.00  4.16           H  
ATOM    240 2HH1 ARG A  17     -10.595   6.378   0.151  1.00  4.16           H  
ATOM    241 1HH2 ARG A  17     -12.877   3.728   0.342  1.00  4.16           H  
ATOM    242 2HH2 ARG A  17     -12.686   5.458   0.170  1.00  4.16           H  
ATOM    243  N   HIS A  18      -4.704  -1.162   1.966  1.00  4.11           N  
ATOM    244  CA  HIS A  18      -3.251  -1.312   2.106  1.00  4.11           C  
ATOM    245  C   HIS A  18      -2.559   0.020   2.444  1.00  4.11           C  
ATOM    246  O   HIS A  18      -1.386   0.226   2.115  1.00  4.11           O  
ATOM    247  CB  HIS A  18      -2.647  -1.916   0.837  1.00  4.11           C  
ATOM    248  CG  HIS A  18      -3.259  -3.234   0.487  1.00  4.11           C  
ATOM    249  ND1 HIS A  18      -3.045  -4.376   1.230  1.00  4.11           N  
ATOM    250  CD2 HIS A  18      -4.095  -3.588  -0.514  1.00  4.11           C  
ATOM    251  CE1 HIS A  18      -3.719  -5.378   0.697  1.00  4.11           C  
ATOM    252  NE2 HIS A  18      -4.366  -4.927  -0.364  1.00  4.11           N  
ATOM    253  H   HIS A  18      -5.300  -1.672   2.596  1.00  4.11           H  
ATOM    254  HA  HIS A  18      -3.037  -2.002   2.910  1.00  4.11           H  
ATOM    255 1HB  HIS A  18      -2.759  -1.238  -0.005  1.00  4.11           H  
ATOM    256 2HB  HIS A  18      -1.580  -2.070   0.988  1.00  4.11           H  
ATOM    257  HD2 HIS A  18      -4.482  -2.932  -1.296  1.00  4.11           H  
ATOM    258  HE1 HIS A  18      -3.742  -6.401   1.069  1.00  4.11           H  
ATOM    259  HE2 HIS A  18      -4.963  -5.473  -0.967  1.00  4.11           H  
ATOM    260  N   ARG A  19      -3.286   0.910   3.131  1.00  3.94           N  
ATOM    261  CA  ARG A  19      -2.794   2.227   3.543  1.00  3.94           C  
ATOM    262  C   ARG A  19      -2.827   2.417   5.061  1.00  3.94           C  
ATOM    263  O   ARG A  19      -3.073   1.469   5.799  1.00  3.94           O  
ATOM    264  CB  ARG A  19      -3.571   3.329   2.836  1.00  3.94           C  
ATOM    265  CG  ARG A  19      -3.446   3.286   1.321  1.00  3.94           C  
ATOM    266  CD  ARG A  19      -2.074   3.682   0.845  1.00  3.94           C  
ATOM    267  NE  ARG A  19      -1.810   5.097   1.065  1.00  3.94           N  
ATOM    268  CZ  ARG A  19      -0.627   5.718   0.851  1.00  3.94           C  
ATOM    269  NH1 ARG A  19       0.438   5.054   0.441  1.00  3.94           N  
ATOM    270  NH2 ARG A  19      -0.540   7.025   1.054  1.00  3.94           N  
ATOM    271  H   ARG A  19      -4.256   0.679   3.357  1.00  3.94           H  
ATOM    272  HA  ARG A  19      -1.768   2.308   3.211  1.00  3.94           H  
ATOM    273 1HB  ARG A  19      -4.630   3.237   3.083  1.00  3.94           H  
ATOM    274 2HB  ARG A  19      -3.237   4.305   3.158  1.00  3.94           H  
ATOM    275 1HG  ARG A  19      -3.626   2.293   0.978  1.00  3.94           H  
ATOM    276 2HG  ARG A  19      -4.179   3.956   0.878  1.00  3.94           H  
ATOM    277 1HD  ARG A  19      -1.318   3.103   1.380  1.00  3.94           H  
ATOM    278 2HD  ARG A  19      -1.988   3.480  -0.222  1.00  3.94           H  
ATOM    279  HE  ARG A  19      -2.583   5.668   1.374  1.00  3.94           H  
ATOM    280 1HH1 ARG A  19       0.423   4.034   0.291  1.00  3.94           H  
ATOM    281 2HH1 ARG A  19       1.295   5.550   0.279  1.00  3.94           H  
ATOM    282 1HH2 ARG A  19      -1.352   7.544   1.363  1.00  3.94           H  
ATOM    283 2HH2 ARG A  19       0.330   7.507   0.892  1.00  3.94           H  
ATOM    284  N   SER A  20      -2.562   3.650   5.520  1.00  3.65           N  
ATOM    285  CA  SER A  20      -2.537   3.997   6.948  1.00  3.65           C  
ATOM    286  C   SER A  20      -1.339   3.378   7.676  1.00  3.65           C  
ATOM    287  O   SER A  20      -1.487   2.468   8.492  1.00  3.65           O  
ATOM    288  CB  SER A  20      -3.831   3.594   7.642  1.00  3.65           C  
ATOM    289  OG  SER A  20      -4.034   4.390   8.792  1.00  3.65           O  
ATOM    290  H   SER A  20      -2.365   4.379   4.855  1.00  3.65           H  
ATOM    291  HA  SER A  20      -2.448   5.081   7.027  1.00  3.65           H  
ATOM    292 1HB  SER A  20      -4.672   3.708   6.958  1.00  3.65           H  
ATOM    293 2HB  SER A  20      -3.781   2.546   7.937  1.00  3.65           H  
ATOM    294  HG  SER A  20      -4.104   5.296   8.471  1.00  3.65           H  
ATOM    295  N   LEU A  21      -0.152   3.919   7.369  1.00  3.31           N  
ATOM    296  CA  LEU A  21       1.203   3.521   7.816  1.00  3.31           C  
ATOM    297  C   LEU A  21       1.304   2.932   9.237  1.00  3.31           C  
ATOM    298  O   LEU A  21       2.201   2.140   9.521  1.00  3.31           O  
ATOM    299  CB  LEU A  21       2.129   4.741   7.722  1.00  3.31           C  
ATOM    300  CG  LEU A  21       3.601   4.485   8.032  1.00  3.31           C  
ATOM    301  CD1 LEU A  21       4.120   3.516   7.011  1.00  3.31           C  
ATOM    302  CD2 LEU A  21       4.383   5.788   7.956  1.00  3.31           C  
ATOM    303  H   LEU A  21      -0.183   4.684   6.710  1.00  3.31           H  
ATOM    304  HA  LEU A  21       1.568   2.765   7.122  1.00  3.31           H  
ATOM    305 1HB  LEU A  21       2.071   5.141   6.712  1.00  3.31           H  
ATOM    306 2HB  LEU A  21       1.774   5.503   8.416  1.00  3.31           H  
ATOM    307  HG  LEU A  21       3.709   4.045   9.022  1.00  3.31           H  
ATOM    308 1HD1 LEU A  21       5.159   3.315   7.169  1.00  3.31           H  
ATOM    309 2HD1 LEU A  21       3.562   2.599   7.064  1.00  3.31           H  
ATOM    310 3HD1 LEU A  21       4.001   3.946   6.037  1.00  3.31           H  
ATOM    311 1HD2 LEU A  21       5.436   5.589   8.156  1.00  3.31           H  
ATOM    312 2HD2 LEU A  21       4.280   6.210   6.953  1.00  3.31           H  
ATOM    313 3HD2 LEU A  21       3.997   6.491   8.692  1.00  3.31           H  
ATOM    314  N   GLN A  22       0.419   3.330  10.149  1.00  2.97           N  
ATOM    315  CA  GLN A  22       0.419   2.834  11.528  1.00  2.97           C  
ATOM    316  C   GLN A  22       0.265   1.297  11.573  1.00  2.97           C  
ATOM    317  O   GLN A  22       0.645   0.647  12.554  1.00  2.97           O  
ATOM    318  CB  GLN A  22      -0.738   3.465  12.307  1.00  2.97           C  
ATOM    319  CG  GLN A  22      -2.112   2.973  11.849  1.00  2.97           C  
ATOM    320  CD  GLN A  22      -3.256   3.637  12.544  1.00  2.97           C  
ATOM    321  OE1 GLN A  22      -3.300   3.711  13.778  1.00  2.97           O  
ATOM    322  NE2 GLN A  22      -4.211   4.127  11.761  1.00  2.97           N  
ATOM    323  H   GLN A  22      -0.304   3.974   9.863  1.00  2.97           H  
ATOM    324  HA  GLN A  22       1.367   3.101  11.995  1.00  2.97           H  
ATOM    325 1HB  GLN A  22      -0.632   3.246  13.367  1.00  2.97           H  
ATOM    326 2HB  GLN A  22      -0.713   4.547  12.186  1.00  2.97           H  
ATOM    327 1HG  GLN A  22      -2.216   3.164  10.785  1.00  2.97           H  
ATOM    328 2HG  GLN A  22      -2.188   1.906  12.044  1.00  2.97           H  
ATOM    329 1HE2 GLN A  22      -5.006   4.582  12.163  1.00  2.97           H  
ATOM    330 2HE2 GLN A  22      -4.134   4.046  10.749  1.00  2.97           H  
ATOM    331  N   SER A  23      -0.260   0.735  10.476  1.00  2.69           N  
ATOM    332  CA  SER A  23      -0.494  -0.689  10.271  1.00  2.69           C  
ATOM    333  C   SER A  23       0.694  -1.387   9.594  1.00  2.69           C  
ATOM    334  O   SER A  23       0.555  -2.515   9.111  1.00  2.69           O  
ATOM    335  CB  SER A  23      -1.751  -0.903   9.463  1.00  2.69           C  
ATOM    336  OG  SER A  23      -2.880  -0.459  10.158  1.00  2.69           O  
ATOM    337  H   SER A  23      -0.549   1.365   9.728  1.00  2.69           H  
ATOM    338  HA  SER A  23      -0.640  -1.151  11.247  1.00  2.69           H  
ATOM    339 1HB  SER A  23      -1.667  -0.348   8.535  1.00  2.69           H  
ATOM    340 2HB  SER A  23      -1.855  -1.960   9.216  1.00  2.69           H  
ATOM    341  HG  SER A  23      -2.867   0.502  10.080  1.00  2.69           H  
ATOM    342  N   CYS A  24       1.835  -0.696   9.537  1.00  2.51           N  
ATOM    343  CA  CYS A  24       3.079  -1.214   8.983  1.00  2.51           C  
ATOM    344  C   CYS A  24       4.251  -1.114   9.961  1.00  2.51           C  
ATOM    345  O   CYS A  24       5.097  -0.238   9.792  1.00  2.51           O  
ATOM    346  CB  CYS A  24       3.512  -0.456   7.746  1.00  2.51           C  
ATOM    347  SG  CYS A  24       5.059  -1.126   7.083  1.00  2.51           S  
ATOM    348  H   CYS A  24       1.847   0.260   9.896  1.00  2.51           H  
ATOM    349  HA  CYS A  24       2.920  -2.248   8.705  1.00  2.51           H  
ATOM    350 1HB  CYS A  24       2.745  -0.498   6.985  1.00  2.51           H  
ATOM    351 2HB  CYS A  24       3.673   0.579   8.006  1.00  2.51           H  
ATOM    352  N   PRO A  25       4.365  -2.036  10.943  1.00  2.44           N  
ATOM    353  CA  PRO A  25       5.295  -2.041  12.058  1.00  2.44           C  
ATOM    354  C   PRO A  25       6.724  -1.726  11.676  1.00  2.44           C  
ATOM    355  O   PRO A  25       7.435  -1.114  12.463  1.00  2.44           O  
ATOM    356  CB  PRO A  25       5.170  -3.474  12.577  1.00  2.44           C  
ATOM    357  CG  PRO A  25       3.765  -3.846  12.257  1.00  2.44           C  
ATOM    358  CD  PRO A  25       3.498  -3.203  10.931  1.00  2.44           C  
ATOM    359  HA  PRO A  25       4.938  -1.327  12.815  1.00  2.44           H  
ATOM    360 1HB  PRO A  25       5.906  -4.119  12.074  1.00  2.44           H  
ATOM    361 2HB  PRO A  25       5.392  -3.508  13.653  1.00  2.44           H  
ATOM    362 1HG  PRO A  25       3.656  -4.941  12.223  1.00  2.44           H  
ATOM    363 2HG  PRO A  25       3.085  -3.483  13.041  1.00  2.44           H  
ATOM    364 1HD  PRO A  25       3.742  -3.883  10.099  1.00  2.44           H  
ATOM    365 2HD  PRO A  25       2.471  -2.898  10.940  1.00  2.44           H  
ATOM    366  N   LEU A  26       7.177  -2.086  10.479  1.00  2.50           N  
ATOM    367  CA  LEU A  26       8.553  -1.731  10.136  1.00  2.50           C  
ATOM    368  C   LEU A  26       8.811  -0.228  10.323  1.00  2.50           C  
ATOM    369  O   LEU A  26       9.894   0.184  10.755  1.00  2.50           O  
ATOM    370  CB  LEU A  26       8.857  -2.130   8.716  1.00  2.50           C  
ATOM    371  CG  LEU A  26      10.257  -1.847   8.232  1.00  2.50           C  
ATOM    372  CD1 LEU A  26      11.248  -2.618   9.081  1.00  2.50           C  
ATOM    373  CD2 LEU A  26      10.363  -2.248   6.781  1.00  2.50           C  
ATOM    374  H   LEU A  26       6.599  -2.606   9.808  1.00  2.50           H  
ATOM    375  HA  LEU A  26       9.220  -2.279  10.799  1.00  2.50           H  
ATOM    376 1HB  LEU A  26       8.721  -3.194   8.668  1.00  2.50           H  
ATOM    377 2HB  LEU A  26       8.145  -1.640   8.046  1.00  2.50           H  
ATOM    378  HG  LEU A  26      10.469  -0.782   8.331  1.00  2.50           H  
ATOM    379 1HD1 LEU A  26      12.258  -2.418   8.737  1.00  2.50           H  
ATOM    380 2HD1 LEU A  26      11.151  -2.310  10.122  1.00  2.50           H  
ATOM    381 3HD1 LEU A  26      11.043  -3.684   8.997  1.00  2.50           H  
ATOM    382 1HD2 LEU A  26      11.369  -2.039   6.425  1.00  2.50           H  
ATOM    383 2HD2 LEU A  26      10.156  -3.313   6.677  1.00  2.50           H  
ATOM    384 3HD2 LEU A  26       9.650  -1.685   6.209  1.00  2.50           H  
ATOM    385  N   ALA A  27       7.801   0.587  10.013  1.00  2.68           N  
ATOM    386  CA  ALA A  27       7.857   2.039  10.108  1.00  2.68           C  
ATOM    387  C   ALA A  27       8.137   2.512  11.534  1.00  2.68           C  
ATOM    388  O   ALA A  27       8.612   3.626  11.747  1.00  2.68           O  
ATOM    389  CB  ALA A  27       6.545   2.620   9.635  1.00  2.68           C  
ATOM    390  H   ALA A  27       6.918   0.171   9.717  1.00  2.68           H  
ATOM    391  HA  ALA A  27       8.664   2.387   9.464  1.00  2.68           H  
ATOM    392 1HB  ALA A  27       6.582   3.705   9.666  1.00  2.68           H  
ATOM    393 2HB  ALA A  27       6.384   2.289   8.635  1.00  2.68           H  
ATOM    394 3HB  ALA A  27       5.733   2.264  10.271  1.00  2.68           H  
ATOM    395  N   LYS A  28       7.777   1.686  12.515  1.00  2.96           N  
ATOM    396  CA  LYS A  28       7.928   1.984  13.927  1.00  2.96           C  
ATOM    397  C   LYS A  28       9.283   1.505  14.453  1.00  2.96           C  
ATOM    398  O   LYS A  28       9.625   1.748  15.613  1.00  2.96           O  
ATOM    399  CB  LYS A  28       6.806   1.299  14.708  1.00  2.96           C  
ATOM    400  CG  LYS A  28       5.402   1.801  14.376  1.00  2.96           C  
ATOM    401  CD  LYS A  28       4.343   1.017  15.144  1.00  2.96           C  
ATOM    402  CE  LYS A  28       2.936   1.524  14.846  1.00  2.96           C  
ATOM    403  NZ  LYS A  28       1.892   0.688  15.510  1.00  2.96           N  
ATOM    404  H   LYS A  28       7.422   0.764  12.281  1.00  2.96           H  
ATOM    405  HA  LYS A  28       7.867   3.063  14.067  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       6.835   0.228  14.514  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       6.971   1.440  15.775  1.00  2.96           H  
ATOM    408 1HG  LYS A  28       5.322   2.859  14.622  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       5.222   1.677  13.304  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       4.401  -0.037  14.868  1.00  2.96           H  
ATOM    411 2HD  LYS A  28       4.531   1.103  16.213  1.00  2.96           H  
ATOM    412 1HE  LYS A  28       2.848   2.548  15.205  1.00  2.96           H  
ATOM    413 2HE  LYS A  28       2.771   1.512  13.768  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28       0.967   1.051  15.303  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       1.960  -0.260  15.166  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28       2.035   0.698  16.507  1.00  2.96           H  
ATOM    417  N   LYS A  29      10.037   0.792  13.610  1.00  3.29           N  
ATOM    418  CA  LYS A  29      11.312   0.215  14.002  1.00  3.29           C  
ATOM    419  C   LYS A  29      12.492   0.961  13.388  1.00  3.29           C  
ATOM    420  O   LYS A  29      13.549   1.065  14.017  1.00  3.29           O  
ATOM    421  CB  LYS A  29      11.363  -1.256  13.582  1.00  3.29           C  
ATOM    422  CG  LYS A  29      10.339  -2.142  14.285  1.00  3.29           C  
ATOM    423  CD  LYS A  29      10.456  -3.593  13.841  1.00  3.29           C  
ATOM    424  CE  LYS A  29       9.424  -4.469  14.541  1.00  3.29           C  
ATOM    425  NZ  LYS A  29       9.522  -5.895  14.111  1.00  3.29           N  
ATOM    426  H   LYS A  29       9.727   0.638  12.655  1.00  3.29           H  
ATOM    427  HA  LYS A  29      11.404   0.275  15.086  1.00  3.29           H  
ATOM    428 1HB  LYS A  29      11.187  -1.327  12.508  1.00  3.29           H  
ATOM    429 2HB  LYS A  29      12.355  -1.656  13.778  1.00  3.29           H  
ATOM    430 1HG  LYS A  29      10.484  -2.081  15.363  1.00  3.29           H  
ATOM    431 2HG  LYS A  29       9.337  -1.783  14.051  1.00  3.29           H  
ATOM    432 1HD  LYS A  29      10.300  -3.654  12.763  1.00  3.29           H  
ATOM    433 2HD  LYS A  29      11.453  -3.965  14.070  1.00  3.29           H  
ATOM    434 1HE  LYS A  29       9.577  -4.412  15.616  1.00  3.29           H  
ATOM    435 2HE  LYS A  29       8.424  -4.097  14.304  1.00  3.29           H  
ATOM    436 1HZ  LYS A  29       8.824  -6.441  14.595  1.00  3.29           H  
ATOM    437 2HZ  LYS A  29       9.369  -5.959  13.115  1.00  3.29           H  
ATOM    438 3HZ  LYS A  29      10.441  -6.251  14.334  1.00  3.29           H  
ATOM    439  N   ARG A  30      12.314   1.460  12.162  1.00  3.65           N  
ATOM    440  CA  ARG A  30      13.397   2.153  11.469  1.00  3.65           C  
ATOM    441  C   ARG A  30      13.291   3.669  11.642  1.00  3.65           C  
ATOM    442  O   ARG A  30      14.017   4.256  12.443  1.00  3.65           O  
ATOM    443  OXT ARG A  30      12.714   4.319  10.769  1.00  3.65           O  
ATOM    444  CB  ARG A  30      13.405   1.836   9.982  1.00  3.65           C  
ATOM    445  CG  ARG A  30      13.612   0.380   9.634  1.00  3.65           C  
ATOM    446  CD  ARG A  30      13.912   0.193   8.183  1.00  3.65           C  
ATOM    447  NE  ARG A  30      12.859   0.665   7.303  1.00  3.65           N  
ATOM    448  CZ  ARG A  30      12.997   0.760   5.968  1.00  3.65           C  
ATOM    449  NH1 ARG A  30      14.125   0.387   5.399  1.00  3.65           N  
ATOM    450  NH2 ARG A  30      12.019   1.228   5.226  1.00  3.65           N  
ATOM    451  H   ARG A  30      11.420   1.306  11.694  1.00  3.65           H  
ATOM    452  HA  ARG A  30      14.345   1.823  11.893  1.00  3.65           H  
ATOM    453 1HB  ARG A  30      12.449   2.135   9.547  1.00  3.65           H  
ATOM    454 2HB  ARG A  30      14.187   2.412   9.489  1.00  3.65           H  
ATOM    455 1HG  ARG A  30      14.439  -0.023  10.218  1.00  3.65           H  
ATOM    456 2HG  ARG A  30      12.699  -0.164   9.874  1.00  3.65           H  
ATOM    457 1HD  ARG A  30      14.825   0.735   7.937  1.00  3.65           H  
ATOM    458 2HD  ARG A  30      14.063  -0.866   7.985  1.00  3.65           H  
ATOM    459  HE  ARG A  30      11.978   0.965   7.715  1.00  3.65           H  
ATOM    460 1HH1 ARG A  30      14.882   0.029   5.965  1.00  3.65           H  
ATOM    461 2HH1 ARG A  30      14.234   0.461   4.399  1.00  3.65           H  
ATOM    462 1HH2 ARG A  30      11.139   1.531   5.662  1.00  3.65           H  
ATOM    463 2HH2 ARG A  30      12.132   1.307   4.229  1.00  3.65           H  
ENDMDL

REMARK ID 642573 DOMAINID 636177 MODEL 5 line_1_aa31-60_sample4
MODEL     5
ATOM      1  N   PRO A   1       0.045   0.173  -1.275  1.00  4.30           N  
ATOM      2  CA  PRO A   1       1.206   0.202  -0.397  1.00  4.30           C  
ATOM      3  C   PRO A   1       1.818   1.602  -0.376  1.00  4.30           C  
ATOM      4  O   PRO A   1       1.118   2.599  -0.588  1.00  4.30           O  
ATOM      5  CB  PRO A   1       2.126  -0.851  -1.042  1.00  4.30           C  
ATOM      6  CG  PRO A   1       1.816  -0.762  -2.495  1.00  4.30           C  
ATOM      7  CD  PRO A   1       0.332  -0.497  -2.553  1.00  4.30           C  
ATOM      8  HA  PRO A   1       0.909  -0.108   0.615  1.00  4.30           H  
ATOM      9 1HB  PRO A   1       3.180  -0.669  -0.826  1.00  4.30           H  
ATOM     10 2HB  PRO A   1       1.894  -1.843  -0.627  1.00  4.30           H  
ATOM     11 1HG  PRO A   1       2.407   0.045  -2.953  1.00  4.30           H  
ATOM     12 2HG  PRO A   1       2.102  -1.694  -3.002  1.00  4.30           H  
ATOM     13 1HD  PRO A   1       0.091   0.175  -3.389  1.00  4.30           H  
ATOM     14 2HD  PRO A   1      -0.230  -1.440  -2.614  1.00  4.30           H  
ATOM     15 1H   PRO A   1      -0.170   1.137  -1.399  1.00  4.30           H  
ATOM     16 2H   PRO A   1      -0.651  -0.284  -0.751  1.00  4.30           H  
ATOM     17  N   THR A   2       3.124   1.661  -0.142  1.00  4.06           N  
ATOM     18  CA  THR A   2       3.893   2.895  -0.115  1.00  4.06           C  
ATOM     19  C   THR A   2       5.267   2.715  -0.750  1.00  4.06           C  
ATOM     20  O   THR A   2       5.882   1.671  -0.564  1.00  4.06           O  
ATOM     21  CB  THR A   2       4.109   3.355   1.329  1.00  4.06           C  
ATOM     22  OG1 THR A   2       4.952   4.529   1.342  1.00  4.06           O  
ATOM     23  CG2 THR A   2       4.730   2.264   2.114  1.00  4.06           C  
ATOM     24  H   THR A   2       3.623   0.806   0.043  1.00  4.06           H  
ATOM     25  HA  THR A   2       3.310   3.644  -0.628  1.00  4.06           H  
ATOM     26  HB  THR A   2       3.148   3.602   1.769  1.00  4.06           H  
ATOM     27  HG1 THR A   2       4.768   5.037   2.136  1.00  4.06           H  
ATOM     28 1HG2 THR A   2       4.863   2.571   3.134  1.00  4.06           H  
ATOM     29 2HG2 THR A   2       4.085   1.394   2.091  1.00  4.06           H  
ATOM     30 3HG2 THR A   2       5.681   2.024   1.679  1.00  4.06           H  
ATOM     31  N   PRO A   3       5.824   3.743  -1.421  1.00  3.77           N  
ATOM     32  CA  PRO A   3       7.178   3.785  -1.948  1.00  3.77           C  
ATOM     33  C   PRO A   3       8.255   3.555  -0.888  1.00  3.77           C  
ATOM     34  O   PRO A   3       9.386   3.206  -1.225  1.00  3.77           O  
ATOM     35  CB  PRO A   3       7.277   5.210  -2.505  1.00  3.77           C  
ATOM     36  CG  PRO A   3       5.863   5.594  -2.840  1.00  3.77           C  
ATOM     37  CD  PRO A   3       5.013   4.932  -1.791  1.00  3.77           C  
ATOM     38  HA  PRO A   3       7.271   3.041  -2.755  1.00  3.77           H  
ATOM     39 1HB  PRO A   3       7.732   5.872  -1.752  1.00  3.77           H  
ATOM     40 2HB  PRO A   3       7.941   5.223  -3.381  1.00  3.77           H  
ATOM     41 1HG  PRO A   3       5.761   6.690  -2.834  1.00  3.77           H  
ATOM     42 2HG  PRO A   3       5.614   5.260  -3.857  1.00  3.77           H  
ATOM     43 1HD  PRO A   3       4.847   5.599  -0.935  1.00  3.77           H  
ATOM     44 2HD  PRO A   3       4.085   4.644  -2.295  1.00  3.77           H  
ATOM     45  N   GLY A   4       7.930   3.767   0.392  1.00  3.48           N  
ATOM     46  CA  GLY A   4       8.941   3.573   1.430  1.00  3.48           C  
ATOM     47  C   GLY A   4       9.064   2.121   1.921  1.00  3.48           C  
ATOM     48  O   GLY A   4       9.901   1.829   2.781  1.00  3.48           O  
ATOM     49  H   GLY A   4       6.983   4.053   0.664  1.00  3.48           H  
ATOM     50 1HA  GLY A   4       9.906   3.896   1.041  1.00  3.48           H  
ATOM     51 2HA  GLY A   4       8.726   4.227   2.264  1.00  3.48           H  
ATOM     52  N   CYS A   5       8.245   1.219   1.370  1.00  3.23           N  
ATOM     53  CA  CYS A   5       8.215  -0.184   1.765  1.00  3.23           C  
ATOM     54  C   CYS A   5       8.110  -1.099   0.549  1.00  3.23           C  
ATOM     55  O   CYS A   5       8.181  -0.639  -0.591  1.00  3.23           O  
ATOM     56  CB  CYS A   5       7.080  -0.449   2.746  1.00  3.23           C  
ATOM     57  SG  CYS A   5       7.273   0.454   4.299  1.00  3.23           S  
ATOM     58  H   CYS A   5       7.592   1.526   0.654  1.00  3.23           H  
ATOM     59  HA  CYS A   5       9.147  -0.414   2.281  1.00  3.23           H  
ATOM     60 1HB  CYS A   5       6.137  -0.169   2.294  1.00  3.23           H  
ATOM     61 2HB  CYS A   5       7.033  -1.509   2.977  1.00  3.23           H  
ATOM     62  N   THR A   6       8.073  -2.405   0.789  1.00  3.03           N  
ATOM     63  CA  THR A   6       8.125  -3.389  -0.289  1.00  3.03           C  
ATOM     64  C   THR A   6       6.875  -4.229  -0.552  1.00  3.03           C  
ATOM     65  O   THR A   6       6.850  -4.965  -1.536  1.00  3.03           O  
ATOM     66  CB  THR A   6       9.217  -4.406   0.031  1.00  3.03           C  
ATOM     67  OG1 THR A   6       8.833  -5.061   1.244  1.00  3.03           O  
ATOM     68  CG2 THR A   6      10.560  -3.707   0.227  1.00  3.03           C  
ATOM     69  H   THR A   6       8.015  -2.728   1.742  1.00  3.03           H  
ATOM     70  HA  THR A   6       8.372  -2.862  -1.211  1.00  3.03           H  
ATOM     71  HB  THR A   6       9.287  -5.140  -0.772  1.00  3.03           H  
ATOM     72  HG1 THR A   6       9.409  -5.816   1.424  1.00  3.03           H  
ATOM     73 1HG2 THR A   6      11.323  -4.443   0.478  1.00  3.03           H  
ATOM     74 2HG2 THR A   6      10.840  -3.193  -0.694  1.00  3.03           H  
ATOM     75 3HG2 THR A   6      10.478  -2.985   1.030  1.00  3.03           H  
ATOM     76  N   GLY A   7       5.880  -4.237   0.341  1.00  2.90           N  
ATOM     77  CA  GLY A   7       4.783  -5.182   0.165  1.00  2.90           C  
ATOM     78  C   GLY A   7       5.018  -6.445   1.014  1.00  2.90           C  
ATOM     79  O   GLY A   7       4.091  -7.226   1.239  1.00  2.90           O  
ATOM     80  H   GLY A   7       5.815  -3.616   1.153  1.00  2.90           H  
ATOM     81 1HA  GLY A   7       3.848  -4.708   0.464  1.00  2.90           H  
ATOM     82 2HA  GLY A   7       4.685  -5.453  -0.885  1.00  2.90           H  
ATOM     83  N   SER A   8       6.258  -6.637   1.500  1.00  2.85           N  
ATOM     84  CA  SER A   8       6.581  -7.757   2.380  1.00  2.85           C  
ATOM     85  C   SER A   8       6.549  -7.195   3.794  1.00  2.85           C  
ATOM     86  O   SER A   8       6.642  -5.983   3.965  1.00  2.85           O  
ATOM     87  CB  SER A   8       7.936  -8.369   2.038  1.00  2.85           C  
ATOM     88  OG  SER A   8       9.001  -7.491   2.309  1.00  2.85           O  
ATOM     89  H   SER A   8       7.003  -5.983   1.275  1.00  2.85           H  
ATOM     90  HA  SER A   8       5.814  -8.527   2.293  1.00  2.85           H  
ATOM     91 1HB  SER A   8       8.071  -9.290   2.600  1.00  2.85           H  
ATOM     92 2HB  SER A   8       7.945  -8.631   0.980  1.00  2.85           H  
ATOM     93  HG  SER A   8       8.752  -6.672   1.897  1.00  2.85           H  
ATOM     94  N   GLY A   9       6.513  -8.033   4.816  1.00  2.89           N  
ATOM     95  CA  GLY A   9       6.461  -7.468   6.162  1.00  2.89           C  
ATOM     96  C   GLY A   9       5.151  -6.693   6.343  1.00  2.89           C  
ATOM     97  O   GLY A   9       4.079  -7.268   6.144  1.00  2.89           O  
ATOM     98  H   GLY A   9       6.476  -9.031   4.669  1.00  2.89           H  
ATOM     99 1HA  GLY A   9       6.528  -8.264   6.903  1.00  2.89           H  
ATOM    100 2HA  GLY A   9       7.311  -6.804   6.316  1.00  2.89           H  
ATOM    101  N   HIS A  10       5.250  -5.402   6.702  1.00  3.01           N  
ATOM    102  CA  HIS A  10       4.091  -4.525   6.949  1.00  3.01           C  
ATOM    103  C   HIS A  10       3.218  -4.964   8.114  1.00  3.01           C  
ATOM    104  O   HIS A  10       3.413  -6.032   8.699  1.00  3.01           O  
ATOM    105  CB  HIS A  10       3.166  -4.404   5.723  1.00  3.01           C  
ATOM    106  CG  HIS A  10       3.664  -3.594   4.610  1.00  3.01           C  
ATOM    107  ND1 HIS A  10       3.470  -2.248   4.560  1.00  3.01           N  
ATOM    108  CD2 HIS A  10       4.334  -3.932   3.500  1.00  3.01           C  
ATOM    109  CE1 HIS A  10       3.997  -1.770   3.436  1.00  3.01           C  
ATOM    110  NE2 HIS A  10       4.549  -2.790   2.754  1.00  3.01           N  
ATOM    111  H   HIS A  10       6.176  -5.016   6.806  1.00  3.01           H  
ATOM    112  HA  HIS A  10       4.451  -3.528   7.162  1.00  3.01           H  
ATOM    113 1HB  HIS A  10       2.922  -5.378   5.327  1.00  3.01           H  
ATOM    114 2HB  HIS A  10       2.231  -3.977   6.037  1.00  3.01           H  
ATOM    115  HD1 HIS A  10       2.979  -1.731   5.307  1.00  3.01           H  
ATOM    116  HD2 HIS A  10       4.675  -4.875   3.155  1.00  3.01           H  
ATOM    117  HE1 HIS A  10       3.938  -0.708   3.219  1.00  3.01           H  
ATOM    118  N   VAL A  11       2.259  -4.114   8.465  1.00  3.21           N  
ATOM    119  CA  VAL A  11       1.283  -4.488   9.469  1.00  3.21           C  
ATOM    120  C   VAL A  11       0.227  -5.326   8.788  1.00  3.21           C  
ATOM    121  O   VAL A  11      -0.387  -4.889   7.816  1.00  3.21           O  
ATOM    122  CB  VAL A  11       0.607  -3.250  10.068  1.00  3.21           C  
ATOM    123  CG1 VAL A  11      -0.461  -3.643  11.049  1.00  3.21           C  
ATOM    124  CG2 VAL A  11       1.640  -2.394  10.698  1.00  3.21           C  
ATOM    125  H   VAL A  11       2.181  -3.211   8.000  1.00  3.21           H  
ATOM    126  HA  VAL A  11       1.766  -5.072  10.253  1.00  3.21           H  
ATOM    127  HB  VAL A  11       0.112  -2.715   9.287  1.00  3.21           H  
ATOM    128 1HG1 VAL A  11      -0.934  -2.740  11.436  1.00  3.21           H  
ATOM    129 2HG1 VAL A  11      -1.208  -4.256  10.544  1.00  3.21           H  
ATOM    130 3HG1 VAL A  11      -0.022  -4.206  11.868  1.00  3.21           H  
ATOM    131 1HG2 VAL A  11       1.177  -1.492  11.101  1.00  3.21           H  
ATOM    132 2HG2 VAL A  11       2.141  -2.939  11.496  1.00  3.21           H  
ATOM    133 3HG2 VAL A  11       2.351  -2.123   9.940  1.00  3.21           H  
ATOM    134  N   ARG A  12       0.007  -6.531   9.274  1.00  3.46           N  
ATOM    135  CA  ARG A  12      -0.983  -7.356   8.619  1.00  3.46           C  
ATOM    136  C   ARG A  12      -2.372  -6.881   9.000  1.00  3.46           C  
ATOM    137  O   ARG A  12      -2.641  -6.592  10.168  1.00  3.46           O  
ATOM    138  CB  ARG A  12      -0.802  -8.814   8.998  1.00  3.46           C  
ATOM    139  CG  ARG A  12       0.487  -9.446   8.486  1.00  3.46           C  
ATOM    140  CD  ARG A  12       0.599 -10.880   8.881  1.00  3.46           C  
ATOM    141  NE  ARG A  12       1.839 -11.479   8.407  1.00  3.46           N  
ATOM    142  CZ  ARG A  12       2.217 -12.754   8.643  1.00  3.46           C  
ATOM    143  NH1 ARG A  12       1.443 -13.553   9.345  1.00  3.46           N  
ATOM    144  NH2 ARG A  12       3.365 -13.201   8.168  1.00  3.46           N  
ATOM    145  H   ARG A  12       0.532  -6.870  10.067  1.00  3.46           H  
ATOM    146  HA  ARG A  12      -0.860  -7.260   7.540  1.00  3.46           H  
ATOM    147 1HB  ARG A  12      -0.812  -8.913  10.081  1.00  3.46           H  
ATOM    148 2HB  ARG A  12      -1.637  -9.396   8.608  1.00  3.46           H  
ATOM    149 1HG  ARG A  12       0.513  -9.384   7.397  1.00  3.46           H  
ATOM    150 2HG  ARG A  12       1.344  -8.905   8.895  1.00  3.46           H  
ATOM    151 1HD  ARG A  12       0.575 -10.960   9.967  1.00  3.46           H  
ATOM    152 2HD  ARG A  12      -0.234 -11.441   8.458  1.00  3.46           H  
ATOM    153  HE  ARG A  12       2.463 -10.894   7.864  1.00  3.46           H  
ATOM    154 1HH1 ARG A  12       0.564 -13.213   9.709  1.00  3.46           H  
ATOM    155 2HH1 ARG A  12       1.727 -14.506   9.519  1.00  3.46           H  
ATOM    156 1HH2 ARG A  12       3.961 -12.590   7.627  1.00  3.46           H  
ATOM    157 2HH2 ARG A  12       3.647 -14.154   8.343  1.00  3.46           H  
ATOM    158  N   GLY A  13      -3.263  -6.787   8.021  1.00  3.75           N  
ATOM    159  CA  GLY A  13      -4.666  -6.465   8.277  1.00  3.75           C  
ATOM    160  C   GLY A  13      -4.980  -5.004   8.631  1.00  3.75           C  
ATOM    161  O   GLY A  13      -5.746  -4.332   7.939  1.00  3.75           O  
ATOM    162  H   GLY A  13      -2.968  -6.981   7.075  1.00  3.75           H  
ATOM    163 1HA  GLY A  13      -5.249  -6.744   7.399  1.00  3.75           H  
ATOM    164 2HA  GLY A  13      -5.021  -7.102   9.086  1.00  3.75           H  
ATOM    165  N   LYS A  14      -4.381  -4.507   9.706  1.00  4.05           N  
ATOM    166  CA  LYS A  14      -4.736  -3.203  10.271  1.00  4.05           C  
ATOM    167  C   LYS A  14      -4.234  -1.936   9.571  1.00  4.05           C  
ATOM    168  O   LYS A  14      -3.539  -1.114  10.170  1.00  4.05           O  
ATOM    169  CB  LYS A  14      -4.275  -3.155  11.726  1.00  4.05           C  
ATOM    170  CG  LYS A  14      -4.971  -4.150  12.640  1.00  4.05           C  
ATOM    171  CD  LYS A  14      -4.439  -4.050  14.066  1.00  4.05           C  
ATOM    172  CE  LYS A  14      -5.127  -5.045  14.992  1.00  4.05           C  
ATOM    173  NZ  LYS A  14      -4.594  -4.969  16.381  1.00  4.05           N  
ATOM    174  H   LYS A  14      -3.715  -5.113  10.179  1.00  4.05           H  
ATOM    175  HA  LYS A  14      -5.824  -3.146  10.268  1.00  4.05           H  
ATOM    176 1HB  LYS A  14      -3.218  -3.366  11.772  1.00  4.05           H  
ATOM    177 2HB  LYS A  14      -4.429  -2.154  12.125  1.00  4.05           H  
ATOM    178 1HG  LYS A  14      -6.044  -3.961  12.640  1.00  4.05           H  
ATOM    179 2HG  LYS A  14      -4.794  -5.161  12.266  1.00  4.05           H  
ATOM    180 1HD  LYS A  14      -3.366  -4.251  14.063  1.00  4.05           H  
ATOM    181 2HD  LYS A  14      -4.601  -3.042  14.447  1.00  4.05           H  
ATOM    182 1HE  LYS A  14      -6.196  -4.834  15.011  1.00  4.05           H  
ATOM    183 2HE  LYS A  14      -4.973  -6.054  14.609  1.00  4.05           H  
ATOM    184 1HZ  LYS A  14      -5.073  -5.641  16.963  1.00  4.05           H  
ATOM    185 2HZ  LYS A  14      -3.605  -5.174  16.373  1.00  4.05           H  
ATOM    186 3HZ  LYS A  14      -4.743  -4.040  16.748  1.00  4.05           H  
ATOM    187  N   TYR A  15      -4.647  -1.772   8.320  1.00  4.32           N  
ATOM    188  CA  TYR A  15      -4.423  -0.558   7.533  1.00  4.32           C  
ATOM    189  C   TYR A  15      -5.742   0.059   7.087  1.00  4.32           C  
ATOM    190  O   TYR A  15      -6.652  -0.653   6.667  1.00  4.32           O  
ATOM    191  CB  TYR A  15      -3.534  -0.791   6.313  1.00  4.32           C  
ATOM    192  CG  TYR A  15      -2.050  -0.984   6.588  1.00  4.32           C  
ATOM    193  CD1 TYR A  15      -1.441  -0.282   7.613  1.00  4.32           C  
ATOM    194  CD2 TYR A  15      -1.289  -1.806   5.781  1.00  4.32           C  
ATOM    195  CE1 TYR A  15      -0.091  -0.407   7.824  1.00  4.32           C  
ATOM    196  CE2 TYR A  15       0.067  -1.924   5.995  1.00  4.32           C  
ATOM    197  CZ  TYR A  15       0.669  -1.219   7.018  1.00  4.32           C  
ATOM    198  OH  TYR A  15       2.029  -1.321   7.248  1.00  4.32           O  
ATOM    199  H   TYR A  15      -5.187  -2.541   7.926  1.00  4.32           H  
ATOM    200  HA  TYR A  15      -3.928   0.174   8.170  1.00  4.32           H  
ATOM    201 1HB  TYR A  15      -3.888  -1.678   5.784  1.00  4.32           H  
ATOM    202 2HB  TYR A  15      -3.643   0.042   5.629  1.00  4.32           H  
ATOM    203  HD1 TYR A  15      -2.030   0.374   8.254  1.00  4.32           H  
ATOM    204  HD2 TYR A  15      -1.758  -2.354   4.965  1.00  4.32           H  
ATOM    205  HE1 TYR A  15       0.377   0.142   8.625  1.00  4.32           H  
ATOM    206  HE2 TYR A  15       0.649  -2.566   5.346  1.00  4.32           H  
ATOM    207  HH  TYR A  15       2.265  -0.726   8.040  1.00  4.32           H  
ATOM    208  N   SER A  16      -5.828   1.389   7.111  1.00  4.51           N  
ATOM    209  CA  SER A  16      -7.029   2.056   6.608  1.00  4.51           C  
ATOM    210  C   SER A  16      -6.815   2.624   5.204  1.00  4.51           C  
ATOM    211  O   SER A  16      -7.746   2.694   4.397  1.00  4.51           O  
ATOM    212  CB  SER A  16      -7.430   3.176   7.547  1.00  4.51           C  
ATOM    213  OG  SER A  16      -7.769   2.674   8.811  1.00  4.51           O  
ATOM    214  H   SER A  16      -5.069   1.930   7.499  1.00  4.51           H  
ATOM    215  HA  SER A  16      -7.841   1.329   6.563  1.00  4.51           H  
ATOM    216 1HB  SER A  16      -6.607   3.886   7.639  1.00  4.51           H  
ATOM    217 2HB  SER A  16      -8.278   3.714   7.125  1.00  4.51           H  
ATOM    218  HG  SER A  16      -8.476   2.039   8.664  1.00  4.51           H  
ATOM    219  N   ARG A  17      -5.579   3.049   4.936  1.00  4.61           N  
ATOM    220  CA  ARG A  17      -5.210   3.677   3.666  1.00  4.61           C  
ATOM    221  C   ARG A  17      -3.899   3.141   3.088  1.00  4.61           C  
ATOM    222  O   ARG A  17      -3.474   3.568   2.017  1.00  4.61           O  
ATOM    223  CB  ARG A  17      -5.066   5.184   3.843  1.00  4.61           C  
ATOM    224  CG  ARG A  17      -6.354   5.936   4.206  1.00  4.61           C  
ATOM    225  CD  ARG A  17      -7.334   5.924   3.083  1.00  4.61           C  
ATOM    226  NE  ARG A  17      -8.550   6.654   3.408  1.00  4.61           N  
ATOM    227  CZ  ARG A  17      -9.652   6.131   3.994  1.00  4.61           C  
ATOM    228  NH1 ARG A  17      -9.714   4.856   4.331  1.00  4.61           N  
ATOM    229  NH2 ARG A  17     -10.692   6.915   4.234  1.00  4.61           N  
ATOM    230  H   ARG A  17      -4.887   2.965   5.657  1.00  4.61           H  
ATOM    231  HA  ARG A  17      -6.005   3.483   2.944  1.00  4.61           H  
ATOM    232 1HB  ARG A  17      -4.335   5.386   4.629  1.00  4.61           H  
ATOM    233 2HB  ARG A  17      -4.678   5.619   2.922  1.00  4.61           H  
ATOM    234 1HG  ARG A  17      -6.821   5.490   5.079  1.00  4.61           H  
ATOM    235 2HG  ARG A  17      -6.107   6.976   4.426  1.00  4.61           H  
ATOM    236 1HD  ARG A  17      -6.886   6.384   2.204  1.00  4.61           H  
ATOM    237 2HD  ARG A  17      -7.609   4.894   2.853  1.00  4.61           H  
ATOM    238  HE  ARG A  17      -8.572   7.637   3.177  1.00  4.61           H  
ATOM    239 1HH1 ARG A  17      -8.925   4.213   4.163  1.00  4.61           H  
ATOM    240 2HH1 ARG A  17     -10.549   4.494   4.762  1.00  4.61           H  
ATOM    241 1HH2 ARG A  17     -10.657   7.893   3.980  1.00  4.61           H  
ATOM    242 2HH2 ARG A  17     -11.519   6.536   4.669  1.00  4.61           H  
ATOM    243  N   HIS A  18      -3.206   2.293   3.864  1.00  4.60           N  
ATOM    244  CA  HIS A  18      -1.851   1.771   3.577  1.00  4.60           C  
ATOM    245  C   HIS A  18      -0.782   2.880   3.649  1.00  4.60           C  
ATOM    246  O   HIS A  18       0.382   2.677   3.292  1.00  4.60           O  
ATOM    247  CB  HIS A  18      -1.810   1.093   2.200  1.00  4.60           C  
ATOM    248  CG  HIS A  18      -2.855   0.019   2.036  1.00  4.60           C  
ATOM    249  ND1 HIS A  18      -2.818  -1.165   2.735  1.00  4.60           N  
ATOM    250  CD2 HIS A  18      -3.973  -0.029   1.274  1.00  4.60           C  
ATOM    251  CE1 HIS A  18      -3.866  -1.901   2.413  1.00  4.60           C  
ATOM    252  NE2 HIS A  18      -4.582  -1.236   1.525  1.00  4.60           N  
ATOM    253  H   HIS A  18      -3.651   1.974   4.707  1.00  4.60           H  
ATOM    254  HA  HIS A  18      -1.586   1.022   4.322  1.00  4.60           H  
ATOM    255 1HB  HIS A  18      -1.909   1.824   1.400  1.00  4.60           H  
ATOM    256 2HB  HIS A  18      -0.841   0.626   2.079  1.00  4.60           H  
ATOM    257  HD2 HIS A  18      -4.324   0.748   0.594  1.00  4.60           H  
ATOM    258  HE1 HIS A  18      -4.098  -2.886   2.813  1.00  4.60           H  
ATOM    259  HE2 HIS A  18      -5.442  -1.557   1.099  1.00  4.60           H  
ATOM    260  N   ARG A  19      -1.214   4.033   4.152  1.00  4.47           N  
ATOM    261  CA  ARG A  19      -0.447   5.240   4.417  1.00  4.47           C  
ATOM    262  C   ARG A  19      -0.915   5.680   5.809  1.00  4.47           C  
ATOM    263  O   ARG A  19      -2.049   5.357   6.173  1.00  4.47           O  
ATOM    264  CB  ARG A  19      -0.768   6.320   3.383  1.00  4.47           C  
ATOM    265  CG  ARG A  19      -0.558   5.929   1.904  1.00  4.47           C  
ATOM    266  CD  ARG A  19       0.875   5.752   1.542  1.00  4.47           C  
ATOM    267  NE  ARG A  19       1.034   5.378   0.131  1.00  4.47           N  
ATOM    268  CZ  ARG A  19       1.128   6.253  -0.892  1.00  4.47           C  
ATOM    269  NH1 ARG A  19       1.092   7.552  -0.665  1.00  4.47           N  
ATOM    270  NH2 ARG A  19       1.249   5.805  -2.129  1.00  4.47           N  
ATOM    271  H   ARG A  19      -2.187   4.070   4.387  1.00  4.47           H  
ATOM    272  HA  ARG A  19       0.615   5.007   4.416  1.00  4.47           H  
ATOM    273 1HB  ARG A  19      -1.812   6.611   3.491  1.00  4.47           H  
ATOM    274 2HB  ARG A  19      -0.166   7.202   3.573  1.00  4.47           H  
ATOM    275 1HG  ARG A  19      -1.081   4.996   1.692  1.00  4.47           H  
ATOM    276 2HG  ARG A  19      -0.967   6.713   1.269  1.00  4.47           H  
ATOM    277 1HD  ARG A  19       1.419   6.677   1.715  1.00  4.47           H  
ATOM    278 2HD  ARG A  19       1.295   4.960   2.155  1.00  4.47           H  
ATOM    279  HE  ARG A  19       1.064   4.372  -0.099  1.00  4.47           H  
ATOM    280 1HH1 ARG A  19       0.995   7.897   0.280  1.00  4.47           H  
ATOM    281 2HH1 ARG A  19       1.159   8.204  -1.434  1.00  4.47           H  
ATOM    282 1HH2 ARG A  19       1.265   4.806  -2.300  1.00  4.47           H  
ATOM    283 2HH2 ARG A  19       1.315   6.453  -2.898  1.00  4.47           H  
ATOM    284  N   SER A  20      -0.120   6.387   6.617  1.00  4.20           N  
ATOM    285  CA  SER A  20       1.228   6.911   6.401  1.00  4.20           C  
ATOM    286  C   SER A  20       2.324   5.875   6.410  1.00  4.20           C  
ATOM    287  O   SER A  20       2.180   4.795   6.973  1.00  4.20           O  
ATOM    288  CB  SER A  20       1.570   7.915   7.482  1.00  4.20           C  
ATOM    289  OG  SER A  20       2.933   8.280   7.413  1.00  4.20           O  
ATOM    290  H   SER A  20      -0.521   6.605   7.518  1.00  4.20           H  
ATOM    291  HA  SER A  20       1.248   7.416   5.437  1.00  4.20           H  
ATOM    292 1HB  SER A  20       0.948   8.801   7.359  1.00  4.20           H  
ATOM    293 2HB  SER A  20       1.351   7.493   8.463  1.00  4.20           H  
ATOM    294  HG  SER A  20       3.009   9.088   7.939  1.00  4.20           H  
ATOM    295  N   LEU A  21       3.456   6.236   5.813  1.00  3.84           N  
ATOM    296  CA  LEU A  21       4.659   5.406   5.828  1.00  3.84           C  
ATOM    297  C   LEU A  21       5.034   5.007   7.249  1.00  3.84           C  
ATOM    298  O   LEU A  21       5.593   3.939   7.474  1.00  3.84           O  
ATOM    299  CB  LEU A  21       5.843   6.130   5.195  1.00  3.84           C  
ATOM    300  CG  LEU A  21       7.130   5.304   5.133  1.00  3.84           C  
ATOM    301  CD1 LEU A  21       6.869   4.073   4.332  1.00  3.84           C  
ATOM    302  CD2 LEU A  21       8.242   6.122   4.512  1.00  3.84           C  
ATOM    303  H   LEU A  21       3.496   7.144   5.370  1.00  3.84           H  
ATOM    304  HA  LEU A  21       4.457   4.498   5.260  1.00  3.84           H  
ATOM    305 1HB  LEU A  21       5.580   6.420   4.181  1.00  3.84           H  
ATOM    306 2HB  LEU A  21       6.050   7.032   5.773  1.00  3.84           H  
ATOM    307  HG  LEU A  21       7.420   5.002   6.139  1.00  3.84           H  
ATOM    308 1HD1 LEU A  21       7.762   3.474   4.277  1.00  3.84           H  
ATOM    309 2HD1 LEU A  21       6.082   3.504   4.806  1.00  3.84           H  
ATOM    310 3HD1 LEU A  21       6.570   4.354   3.335  1.00  3.84           H  
ATOM    311 1HD2 LEU A  21       9.155   5.524   4.471  1.00  3.84           H  
ATOM    312 2HD2 LEU A  21       7.957   6.421   3.503  1.00  3.84           H  
ATOM    313 3HD2 LEU A  21       8.419   7.013   5.117  1.00  3.84           H  
ATOM    314  N   GLN A  22       4.728   5.865   8.217  1.00  3.46           N  
ATOM    315  CA  GLN A  22       5.056   5.593   9.612  1.00  3.46           C  
ATOM    316  C   GLN A  22       4.370   4.314  10.134  1.00  3.46           C  
ATOM    317  O   GLN A  22       4.823   3.729  11.123  1.00  3.46           O  
ATOM    318  CB  GLN A  22       4.655   6.785  10.484  1.00  3.46           C  
ATOM    319  CG  GLN A  22       5.503   8.029  10.262  1.00  3.46           C  
ATOM    320  CD  GLN A  22       5.053   9.209  11.114  1.00  3.46           C  
ATOM    321  OE1 GLN A  22       3.879   9.320  11.482  1.00  3.46           O  
ATOM    322  NE2 GLN A  22       5.989  10.097  11.437  1.00  3.46           N  
ATOM    323  H   GLN A  22       4.237   6.725   7.967  1.00  3.46           H  
ATOM    324  HA  GLN A  22       6.134   5.450   9.686  1.00  3.46           H  
ATOM    325 1HB  GLN A  22       3.615   7.046  10.281  1.00  3.46           H  
ATOM    326 2HB  GLN A  22       4.725   6.508  11.534  1.00  3.46           H  
ATOM    327 1HG  GLN A  22       6.537   7.799  10.511  1.00  3.46           H  
ATOM    328 2HG  GLN A  22       5.427   8.316   9.212  1.00  3.46           H  
ATOM    329 1HE2 GLN A  22       5.755  10.893  11.998  1.00  3.46           H  
ATOM    330 2HE2 GLN A  22       6.931   9.971  11.122  1.00  3.46           H  
ATOM    331  N   SER A  23       3.256   3.904   9.499  1.00  3.14           N  
ATOM    332  CA  SER A  23       2.513   2.706   9.878  1.00  3.14           C  
ATOM    333  C   SER A  23       3.153   1.443   9.271  1.00  3.14           C  
ATOM    334  O   SER A  23       2.692   0.320   9.505  1.00  3.14           O  
ATOM    335  CB  SER A  23       1.058   2.818   9.457  1.00  3.14           C  
ATOM    336  OG  SER A  23       0.912   2.746   8.070  1.00  3.14           O  
ATOM    337  H   SER A  23       2.930   4.413   8.682  1.00  3.14           H  
ATOM    338  HA  SER A  23       2.545   2.612  10.963  1.00  3.14           H  
ATOM    339 1HB  SER A  23       0.477   2.031   9.932  1.00  3.14           H  
ATOM    340 2HB  SER A  23       0.660   3.768   9.805  1.00  3.14           H  
ATOM    341  HG  SER A  23       1.459   3.466   7.699  1.00  3.14           H  
ATOM    342  N   CYS A  24       4.140   1.618   8.395  1.00  2.92           N  
ATOM    343  CA  CYS A  24       4.860   0.490   7.847  1.00  2.92           C  
ATOM    344  C   CYS A  24       6.156   0.248   8.642  1.00  2.92           C  
ATOM    345  O   CYS A  24       7.131   0.959   8.422  1.00  2.92           O  
ATOM    346  CB  CYS A  24       5.207   0.741   6.398  1.00  2.92           C  
ATOM    347  SG  CYS A  24       6.209  -0.533   5.716  1.00  2.92           S  
ATOM    348  H   CYS A  24       4.471   2.552   8.167  1.00  2.92           H  
ATOM    349  HA  CYS A  24       4.211  -0.362   7.874  1.00  2.92           H  
ATOM    350 1HB  CYS A  24       4.291   0.825   5.805  1.00  2.92           H  
ATOM    351 2HB  CYS A  24       5.742   1.683   6.318  1.00  2.92           H  
ATOM    352  N   PRO A  25       6.273  -0.790   9.494  1.00  2.84           N  
ATOM    353  CA  PRO A  25       7.448  -1.028  10.314  1.00  2.84           C  
ATOM    354  C   PRO A  25       8.686  -1.314   9.475  1.00  2.84           C  
ATOM    355  O   PRO A  25       9.810  -1.063   9.897  1.00  2.84           O  
ATOM    356  CB  PRO A  25       7.027  -2.240  11.155  1.00  2.84           C  
ATOM    357  CG  PRO A  25       5.924  -2.898  10.363  1.00  2.84           C  
ATOM    358  CD  PRO A  25       5.207  -1.759   9.689  1.00  2.84           C  
ATOM    359  HA  PRO A  25       7.617  -0.149  10.953  1.00  2.84           H  
ATOM    360 1HB  PRO A  25       7.892  -2.902  11.314  1.00  2.84           H  
ATOM    361 2HB  PRO A  25       6.695  -1.907  12.148  1.00  2.84           H  
ATOM    362 1HG  PRO A  25       6.344  -3.618   9.645  1.00  2.84           H  
ATOM    363 2HG  PRO A  25       5.259  -3.473  11.029  1.00  2.84           H  
ATOM    364 1HD  PRO A  25       4.807  -2.122   8.773  1.00  2.84           H  
ATOM    365 2HD  PRO A  25       4.445  -1.334  10.351  1.00  2.84           H  
ATOM    366  N   LEU A  26       8.490  -1.774   8.245  1.00  2.91           N  
ATOM    367  CA  LEU A  26       9.611  -2.060   7.364  1.00  2.91           C  
ATOM    368  C   LEU A  26      10.415  -0.792   7.100  1.00  2.91           C  
ATOM    369  O   LEU A  26      11.640  -0.827   6.935  1.00  2.91           O  
ATOM    370  CB  LEU A  26       9.127  -2.674   6.062  1.00  2.91           C  
ATOM    371  CG  LEU A  26      10.184  -3.166   5.152  1.00  2.91           C  
ATOM    372  CD1 LEU A  26      11.008  -4.236   5.850  1.00  2.91           C  
ATOM    373  CD2 LEU A  26       9.530  -3.700   3.916  1.00  2.91           C  
ATOM    374  H   LEU A  26       7.556  -1.942   7.910  1.00  2.91           H  
ATOM    375  HA  LEU A  26      10.262  -2.779   7.858  1.00  2.91           H  
ATOM    376 1HB  LEU A  26       8.443  -3.490   6.279  1.00  2.91           H  
ATOM    377 2HB  LEU A  26       8.605  -1.930   5.511  1.00  2.91           H  
ATOM    378  HG  LEU A  26      10.835  -2.350   4.893  1.00  2.91           H  
ATOM    379 1HD1 LEU A  26      11.788  -4.591   5.176  1.00  2.91           H  
ATOM    380 2HD1 LEU A  26      11.465  -3.819   6.744  1.00  2.91           H  
ATOM    381 3HD1 LEU A  26      10.360  -5.069   6.126  1.00  2.91           H  
ATOM    382 1HD2 LEU A  26      10.295  -4.059   3.234  1.00  2.91           H  
ATOM    383 2HD2 LEU A  26       8.859  -4.523   4.174  1.00  2.91           H  
ATOM    384 3HD2 LEU A  26       8.967  -2.908   3.452  1.00  2.91           H  
ATOM    385  N   ALA A  27       9.719   0.343   7.069  1.00  3.13           N  
ATOM    386  CA  ALA A  27      10.307   1.643   6.800  1.00  3.13           C  
ATOM    387  C   ALA A  27      11.361   2.005   7.840  1.00  3.13           C  
ATOM    388  O   ALA A  27      12.225   2.845   7.598  1.00  3.13           O  
ATOM    389  CB  ALA A  27       9.229   2.701   6.801  1.00  3.13           C  
ATOM    390  H   ALA A  27       8.719   0.328   7.272  1.00  3.13           H  
ATOM    391  HA  ALA A  27      10.778   1.603   5.818  1.00  3.13           H  
ATOM    392 1HB  ALA A  27       9.663   3.669   6.567  1.00  3.13           H  
ATOM    393 2HB  ALA A  27       8.495   2.443   6.072  1.00  3.13           H  
ATOM    394 3HB  ALA A  27       8.757   2.744   7.779  1.00  3.13           H  
ATOM    395  N   LYS A  28      11.236   1.417   9.031  1.00  3.48           N  
ATOM    396  CA  LYS A  28      12.097   1.686  10.163  1.00  3.48           C  
ATOM    397  C   LYS A  28      13.283   0.715  10.205  1.00  3.48           C  
ATOM    398  O   LYS A  28      14.147   0.820  11.080  1.00  3.48           O  
ATOM    399  CB  LYS A  28      11.249   1.565  11.427  1.00  3.48           C  
ATOM    400  CG  LYS A  28      10.102   2.582  11.468  1.00  3.48           C  
ATOM    401  CD  LYS A  28       9.210   2.407  12.683  1.00  3.48           C  
ATOM    402  CE  LYS A  28       8.053   3.416  12.657  1.00  3.48           C  
ATOM    403  NZ  LYS A  28       7.116   3.226  13.798  1.00  3.48           N  
ATOM    404  H   LYS A  28      10.523   0.704   9.169  1.00  3.48           H  
ATOM    405  HA  LYS A  28      12.485   2.700  10.076  1.00  3.48           H  
ATOM    406 1HB  LYS A  28      10.826   0.564  11.490  1.00  3.48           H  
ATOM    407 2HB  LYS A  28      11.876   1.715  12.305  1.00  3.48           H  
ATOM    408 1HG  LYS A  28      10.509   3.592  11.460  1.00  3.48           H  
ATOM    409 2HG  LYS A  28       9.485   2.450  10.573  1.00  3.48           H  
ATOM    410 1HD  LYS A  28       8.799   1.396  12.685  1.00  3.48           H  
ATOM    411 2HD  LYS A  28       9.793   2.548  13.593  1.00  3.48           H  
ATOM    412 1HE  LYS A  28       8.461   4.424  12.703  1.00  3.48           H  
ATOM    413 2HE  LYS A  28       7.496   3.301  11.721  1.00  3.48           H  
ATOM    414 1HZ  LYS A  28       6.371   3.912  13.744  1.00  3.48           H  
ATOM    415 2HZ  LYS A  28       6.719   2.298  13.756  1.00  3.48           H  
ATOM    416 3HZ  LYS A  28       7.612   3.341  14.666  1.00  3.48           H  
ATOM    417  N   LYS A  29      13.295  -0.257   9.284  1.00  3.91           N  
ATOM    418  CA  LYS A  29      14.322  -1.290   9.242  1.00  3.91           C  
ATOM    419  C   LYS A  29      15.253  -1.123   8.042  1.00  3.91           C  
ATOM    420  O   LYS A  29      16.449  -1.409   8.137  1.00  3.91           O  
ATOM    421  CB  LYS A  29      13.662  -2.665   9.175  1.00  3.91           C  
ATOM    422  CG  LYS A  29      12.825  -3.018  10.394  1.00  3.91           C  
ATOM    423  CD  LYS A  29      12.221  -4.407  10.272  1.00  3.91           C  
ATOM    424  CE  LYS A  29      11.371  -4.746  11.488  1.00  3.91           C  
ATOM    425  NZ  LYS A  29      10.762  -6.103  11.380  1.00  3.91           N  
ATOM    426  H   LYS A  29      12.572  -0.288   8.573  1.00  3.91           H  
ATOM    427  HA  LYS A  29      14.924  -1.221  10.147  1.00  3.91           H  
ATOM    428 1HB  LYS A  29      13.013  -2.706   8.301  1.00  3.91           H  
ATOM    429 2HB  LYS A  29      14.425  -3.430   9.052  1.00  3.91           H  
ATOM    430 1HG  LYS A  29      13.443  -2.968  11.289  1.00  3.91           H  
ATOM    431 2HG  LYS A  29      12.016  -2.292  10.492  1.00  3.91           H  
ATOM    432 1HD  LYS A  29      11.594  -4.452   9.380  1.00  3.91           H  
ATOM    433 2HD  LYS A  29      13.016  -5.145  10.176  1.00  3.91           H  
ATOM    434 1HE  LYS A  29      11.993  -4.706  12.380  1.00  3.91           H  
ATOM    435 2HE  LYS A  29      10.572  -4.006  11.579  1.00  3.91           H  
ATOM    436 1HZ  LYS A  29      10.206  -6.290  12.203  1.00  3.91           H  
ATOM    437 2HZ  LYS A  29      10.175  -6.143  10.560  1.00  3.91           H  
ATOM    438 3HZ  LYS A  29      11.494  -6.796  11.305  1.00  3.91           H  
ATOM    439  N   ARG A  30      14.689  -0.684   6.916  1.00  4.35           N  
ATOM    440  CA  ARG A  30      15.448  -0.528   5.679  1.00  4.35           C  
ATOM    441  C   ARG A  30      16.343   0.709   5.719  1.00  4.35           C  
ATOM    442  O   ARG A  30      17.363   0.754   5.031  1.00  4.35           O  
ATOM    443  OXT ARG A  30      15.893   1.751   6.191  1.00  4.35           O  
ATOM    444  CB  ARG A  30      14.512  -0.426   4.482  1.00  4.35           C  
ATOM    445  CG  ARG A  30      13.761  -1.699   4.128  1.00  4.35           C  
ATOM    446  CD  ARG A  30      12.821  -1.477   2.986  1.00  4.35           C  
ATOM    447  NE  ARG A  30      13.518  -1.212   1.724  1.00  4.35           N  
ATOM    448  CZ  ARG A  30      12.933  -0.669   0.635  1.00  4.35           C  
ATOM    449  NH1 ARG A  30      11.676  -0.331   0.684  1.00  4.35           N  
ATOM    450  NH2 ARG A  30      13.622  -0.475  -0.474  1.00  4.35           N  
ATOM    451  H   ARG A  30      13.687  -0.495   6.914  1.00  4.35           H  
ATOM    452  HA  ARG A  30      16.079  -1.407   5.550  1.00  4.35           H  
ATOM    453 1HB  ARG A  30      13.760   0.342   4.683  1.00  4.35           H  
ATOM    454 2HB  ARG A  30      15.075  -0.115   3.603  1.00  4.35           H  
ATOM    455 1HG  ARG A  30      14.469  -2.477   3.846  1.00  4.35           H  
ATOM    456 2HG  ARG A  30      13.191  -2.026   4.998  1.00  4.35           H  
ATOM    457 1HD  ARG A  30      12.213  -2.367   2.849  1.00  4.35           H  
ATOM    458 2HD  ARG A  30      12.168  -0.627   3.208  1.00  4.35           H  
ATOM    459  HE  ARG A  30      14.495  -1.463   1.660  1.00  4.35           H  
ATOM    460 1HH1 ARG A  30      11.165  -0.479   1.540  1.00  4.35           H  
ATOM    461 2HH1 ARG A  30      11.229   0.085  -0.127  1.00  4.35           H  
ATOM    462 1HH2 ARG A  30      14.599  -0.733  -0.516  1.00  4.35           H  
ATOM    463 2HH2 ARG A  30      13.170  -0.064  -1.280  1.00  4.35           H  
ENDMDL

