REMARK ID 642575 DOMAINID 636179 MODEL 1 line_1_aa31-60_sample6
MODEL     1
ATOM      1  N   PRO A   1      -0.324   0.213  -0.363  1.00  3.37           N  
ATOM      2  CA  PRO A   1       0.930   0.310   0.372  1.00  3.37           C  
ATOM      3  C   PRO A   1       1.432   1.747   0.395  1.00  3.37           C  
ATOM      4  O   PRO A   1       0.683   2.681   0.092  1.00  3.37           O  
ATOM      5  CB  PRO A   1       1.847  -0.607  -0.440  1.00  3.37           C  
ATOM      6  CG  PRO A   1       1.388  -0.416  -1.848  1.00  3.37           C  
ATOM      7  CD  PRO A   1      -0.117  -0.274  -1.741  1.00  3.37           C  
ATOM      8  HA  PRO A   1       0.791  -0.071   1.395  1.00  3.37           H  
ATOM      9 1HB  PRO A   1       2.900  -0.333  -0.296  1.00  3.37           H  
ATOM     10 2HB  PRO A   1       1.739  -1.642  -0.088  1.00  3.37           H  
ATOM     11 1HG  PRO A   1       1.867   0.477  -2.277  1.00  3.37           H  
ATOM     12 2HG  PRO A   1       1.693  -1.271  -2.465  1.00  3.37           H  
ATOM     13 1HD  PRO A   1      -0.486   0.472  -2.459  1.00  3.37           H  
ATOM     14 2HD  PRO A   1      -0.613  -1.247  -1.875  1.00  3.37           H  
ATOM     15 1H   PRO A   1      -0.592   1.194  -0.321  1.00  3.37           H  
ATOM     16 2H   PRO A   1      -0.870  -0.323   0.218  1.00  3.37           H  
ATOM     17  N   THR A   2       2.712   1.921   0.715  1.00  3.16           N  
ATOM     18  CA  THR A   2       3.331   3.240   0.737  1.00  3.16           C  
ATOM     19  C   THR A   2       4.595   3.281  -0.123  1.00  3.16           C  
ATOM     20  O   THR A   2       5.312   2.286  -0.193  1.00  3.16           O  
ATOM     21  CB  THR A   2       3.774   3.587   2.151  1.00  3.16           C  
ATOM     22  OG1 THR A   2       4.739   2.626   2.559  1.00  3.16           O  
ATOM     23  CG2 THR A   2       2.637   3.586   3.063  1.00  3.16           C  
ATOM     24  H   THR A   2       3.271   1.113   0.973  1.00  3.16           H  
ATOM     25  HA  THR A   2       2.588   3.953   0.403  1.00  3.16           H  
ATOM     26  HB  THR A   2       4.235   4.568   2.164  1.00  3.16           H  
ATOM     27  HG1 THR A   2       4.299   1.896   3.008  1.00  3.16           H  
ATOM     28 1HG2 THR A   2       2.958   3.819   4.044  1.00  3.16           H  
ATOM     29 2HG2 THR A   2       1.938   4.340   2.722  1.00  3.16           H  
ATOM     30 3HG2 THR A   2       2.159   2.617   3.069  1.00  3.16           H  
ATOM     31  N   PRO A   3       4.986   4.447  -0.674  1.00  2.92           N  
ATOM     32  CA  PRO A   3       6.235   4.675  -1.391  1.00  2.92           C  
ATOM     33  C   PRO A   3       7.495   4.356  -0.583  1.00  2.92           C  
ATOM     34  O   PRO A   3       8.561   4.125  -1.152  1.00  2.92           O  
ATOM     35  CB  PRO A   3       6.174   6.176  -1.691  1.00  2.92           C  
ATOM     36  CG  PRO A   3       4.705   6.514  -1.713  1.00  2.92           C  
ATOM     37  CD  PRO A   3       4.075   5.622  -0.675  1.00  2.92           C  
ATOM     38  HA  PRO A   3       6.223   4.087  -2.323  1.00  2.92           H  
ATOM     39 1HB  PRO A   3       6.728   6.733  -0.920  1.00  2.92           H  
ATOM     40 2HB  PRO A   3       6.670   6.384  -2.649  1.00  2.92           H  
ATOM     41 1HG  PRO A   3       4.562   7.583  -1.494  1.00  2.92           H  
ATOM     42 2HG  PRO A   3       4.296   6.343  -2.721  1.00  2.92           H  
ATOM     43 1HD  PRO A   3       4.044   6.115   0.305  1.00  2.92           H  
ATOM     44 2HD  PRO A   3       3.080   5.367  -1.057  1.00  2.92           H  
ATOM     45  N   GLY A   4       7.388   4.371   0.746  1.00  2.68           N  
ATOM     46  CA  GLY A   4       8.542   4.107   1.592  1.00  2.68           C  
ATOM     47  C   GLY A   4       8.817   2.622   1.847  1.00  2.68           C  
ATOM     48  O   GLY A   4       9.865   2.278   2.400  1.00  2.68           O  
ATOM     49  H   GLY A   4       6.501   4.556   1.186  1.00  2.68           H  
ATOM     50 1HA  GLY A   4       9.423   4.562   1.141  1.00  2.68           H  
ATOM     51 2HA  GLY A   4       8.392   4.606   2.547  1.00  2.68           H  
ATOM     52  N   CYS A   5       7.924   1.727   1.414  1.00  2.45           N  
ATOM     53  CA  CYS A   5       8.137   0.309   1.690  1.00  2.45           C  
ATOM     54  C   CYS A   5       8.116  -0.559   0.437  1.00  2.45           C  
ATOM     55  O   CYS A   5       7.548  -0.191  -0.592  1.00  2.45           O  
ATOM     56  CB  CYS A   5       7.104  -0.189   2.701  1.00  2.45           C  
ATOM     57  SG  CYS A   5       7.276   0.615   4.321  1.00  2.45           S  
ATOM     58  H   CYS A   5       7.084   2.018   0.922  1.00  2.45           H  
ATOM     59  HA  CYS A   5       9.117   0.198   2.150  1.00  2.45           H  
ATOM     60 1HB  CYS A   5       6.108   0.019   2.323  1.00  2.45           H  
ATOM     61 2HB  CYS A   5       7.194  -1.267   2.830  1.00  2.45           H  
ATOM     62  N   THR A   6       8.759  -1.712   0.542  1.00  2.24           N  
ATOM     63  CA  THR A   6       8.807  -2.709  -0.511  1.00  2.24           C  
ATOM     64  C   THR A   6       7.795  -3.800  -0.214  1.00  2.24           C  
ATOM     65  O   THR A   6       7.247  -3.853   0.887  1.00  2.24           O  
ATOM     66  CB  THR A   6      10.220  -3.314  -0.612  1.00  2.24           C  
ATOM     67  OG1 THR A   6      10.523  -4.056   0.584  1.00  2.24           O  
ATOM     68  CG2 THR A   6      11.227  -2.195  -0.745  1.00  2.24           C  
ATOM     69  H   THR A   6       9.228  -1.917   1.410  1.00  2.24           H  
ATOM     70  HA  THR A   6       8.547  -2.241  -1.463  1.00  2.24           H  
ATOM     71  HB  THR A   6      10.290  -3.971  -1.478  1.00  2.24           H  
ATOM     72  HG1 THR A   6      11.489  -4.112   0.685  1.00  2.24           H  
ATOM     73 1HG2 THR A   6      12.232  -2.611  -0.808  1.00  2.24           H  
ATOM     74 2HG2 THR A   6      11.012  -1.619  -1.644  1.00  2.24           H  
ATOM     75 3HG2 THR A   6      11.159  -1.548   0.128  1.00  2.24           H  
ATOM     76  N   GLY A   7       7.591  -4.715  -1.161  1.00  2.05           N  
ATOM     77  CA  GLY A   7       6.670  -5.841  -0.971  1.00  2.05           C  
ATOM     78  C   GLY A   7       7.078  -6.776   0.176  1.00  2.05           C  
ATOM     79  O   GLY A   7       6.269  -7.567   0.655  1.00  2.05           O  
ATOM     80  H   GLY A   7       8.073  -4.620  -2.043  1.00  2.05           H  
ATOM     81 1HA  GLY A   7       5.670  -5.451  -0.779  1.00  2.05           H  
ATOM     82 2HA  GLY A   7       6.609  -6.412  -1.898  1.00  2.05           H  
ATOM     83  N   SER A   8       8.343  -6.693   0.598  1.00  1.90           N  
ATOM     84  CA  SER A   8       8.873  -7.499   1.692  1.00  1.90           C  
ATOM     85  C   SER A   8       8.557  -6.896   3.067  1.00  1.90           C  
ATOM     86  O   SER A   8       8.859  -7.501   4.099  1.00  1.90           O  
ATOM     87  CB  SER A   8      10.373  -7.665   1.539  1.00  1.90           C  
ATOM     88  OG  SER A   8      11.064  -6.459   1.755  1.00  1.90           O  
ATOM     89  H   SER A   8       8.955  -6.022   0.154  1.00  1.90           H  
ATOM     90  HA  SER A   8       8.410  -8.484   1.643  1.00  1.90           H  
ATOM     91 1HB  SER A   8      10.727  -8.418   2.240  1.00  1.90           H  
ATOM     92 2HB  SER A   8      10.589  -8.028   0.537  1.00  1.90           H  
ATOM     93  HG  SER A   8      10.624  -5.772   1.227  1.00  1.90           H  
ATOM     94  N   GLY A   9       8.008  -5.680   3.075  1.00  1.80           N  
ATOM     95  CA  GLY A   9       7.704  -4.950   4.295  1.00  1.80           C  
ATOM     96  C   GLY A   9       6.235  -5.030   4.677  1.00  1.80           C  
ATOM     97  O   GLY A   9       5.562  -6.029   4.422  1.00  1.80           O  
ATOM     98  H   GLY A   9       7.773  -5.229   2.194  1.00  1.80           H  
ATOM     99 1HA  GLY A   9       8.318  -5.330   5.111  1.00  1.80           H  
ATOM    100 2HA  GLY A   9       7.967  -3.906   4.160  1.00  1.80           H  
ATOM    101  N   HIS A  10       5.763  -3.943   5.284  1.00  1.78           N  
ATOM    102  CA  HIS A  10       4.420  -3.793   5.837  1.00  1.78           C  
ATOM    103  C   HIS A  10       4.067  -4.761   6.947  1.00  1.78           C  
ATOM    104  O   HIS A  10       4.659  -5.828   7.109  1.00  1.78           O  
ATOM    105  CB  HIS A  10       3.367  -3.824   4.739  1.00  1.78           C  
ATOM    106  CG  HIS A  10       3.400  -2.594   3.965  1.00  1.78           C  
ATOM    107  ND1 HIS A  10       2.942  -1.416   4.490  1.00  1.78           N  
ATOM    108  CD2 HIS A  10       3.845  -2.311   2.723  1.00  1.78           C  
ATOM    109  CE1 HIS A  10       3.091  -0.454   3.612  1.00  1.78           C  
ATOM    110  NE2 HIS A  10       3.642  -0.968   2.524  1.00  1.78           N  
ATOM    111  H   HIS A  10       6.398  -3.166   5.391  1.00  1.78           H  
ATOM    112  HA  HIS A  10       4.347  -2.801   6.279  1.00  1.78           H  
ATOM    113 1HB  HIS A  10       3.522  -4.667   4.072  1.00  1.78           H  
ATOM    114 2HB  HIS A  10       2.380  -3.931   5.182  1.00  1.78           H  
ATOM    115  HD1 HIS A  10       2.572  -1.322   5.427  1.00  1.78           H  
ATOM    116  HD2 HIS A  10       4.302  -2.921   1.937  1.00  1.78           H  
ATOM    117  HE1 HIS A  10       2.776   0.554   3.859  1.00  1.78           H  
ATOM    118  N   VAL A  11       3.133  -4.332   7.771  1.00  1.87           N  
ATOM    119  CA  VAL A  11       2.710  -5.125   8.904  1.00  1.87           C  
ATOM    120  C   VAL A  11       1.658  -6.145   8.528  1.00  1.87           C  
ATOM    121  O   VAL A  11       0.569  -5.811   8.056  1.00  1.87           O  
ATOM    122  CB  VAL A  11       2.132  -4.216   9.995  1.00  1.87           C  
ATOM    123  CG1 VAL A  11       1.631  -5.037  11.162  1.00  1.87           C  
ATOM    124  CG2 VAL A  11       3.170  -3.251  10.410  1.00  1.87           C  
ATOM    125  H   VAL A  11       2.714  -3.422   7.601  1.00  1.87           H  
ATOM    126  HA  VAL A  11       3.581  -5.648   9.302  1.00  1.87           H  
ATOM    127  HB  VAL A  11       1.282  -3.679   9.604  1.00  1.87           H  
ATOM    128 1HG1 VAL A  11       1.217  -4.372  11.919  1.00  1.87           H  
ATOM    129 2HG1 VAL A  11       0.864  -5.719  10.825  1.00  1.87           H  
ATOM    130 3HG1 VAL A  11       2.457  -5.604  11.590  1.00  1.87           H  
ATOM    131 1HG2 VAL A  11       2.766  -2.594  11.173  1.00  1.87           H  
ATOM    132 2HG2 VAL A  11       4.029  -3.784  10.812  1.00  1.87           H  
ATOM    133 3HG2 VAL A  11       3.478  -2.662   9.550  1.00  1.87           H  
ATOM    134  N   ARG A  12       1.936  -7.405   8.800  1.00  2.05           N  
ATOM    135  CA  ARG A  12       0.977  -8.445   8.476  1.00  2.05           C  
ATOM    136  C   ARG A  12      -0.022  -8.541   9.619  1.00  2.05           C  
ATOM    137  O   ARG A  12       0.017  -9.465  10.431  1.00  2.05           O  
ATOM    138  CB  ARG A  12       1.685  -9.763   8.234  1.00  2.05           C  
ATOM    139  CG  ARG A  12       2.614  -9.732   7.020  1.00  2.05           C  
ATOM    140  CD  ARG A  12       3.297 -11.027   6.777  1.00  2.05           C  
ATOM    141  NE  ARG A  12       4.201 -10.937   5.636  1.00  2.05           N  
ATOM    142  CZ  ARG A  12       4.870 -11.973   5.093  1.00  2.05           C  
ATOM    143  NH1 ARG A  12       4.730 -13.184   5.586  1.00  2.05           N  
ATOM    144  NH2 ARG A  12       5.667 -11.766   4.060  1.00  2.05           N  
ATOM    145  H   ARG A  12       2.831  -7.643   9.200  1.00  2.05           H  
ATOM    146  HA  ARG A  12       0.444  -8.168   7.565  1.00  2.05           H  
ATOM    147 1HB  ARG A  12       2.279 -10.029   9.106  1.00  2.05           H  
ATOM    148 2HB  ARG A  12       0.951 -10.553   8.077  1.00  2.05           H  
ATOM    149 1HG  ARG A  12       2.029  -9.486   6.133  1.00  2.05           H  
ATOM    150 2HG  ARG A  12       3.378  -8.962   7.167  1.00  2.05           H  
ATOM    151 1HD  ARG A  12       3.879 -11.306   7.654  1.00  2.05           H  
ATOM    152 2HD  ARG A  12       2.558 -11.800   6.568  1.00  2.05           H  
ATOM    153  HE  ARG A  12       4.343 -10.018   5.226  1.00  2.05           H  
ATOM    154 1HH1 ARG A  12       4.119 -13.341   6.375  1.00  2.05           H  
ATOM    155 2HH1 ARG A  12       5.233 -13.957   5.175  1.00  2.05           H  
ATOM    156 1HH2 ARG A  12       5.774 -10.829   3.682  1.00  2.05           H  
ATOM    157 2HH2 ARG A  12       6.170 -12.538   3.648  1.00  2.05           H  
ATOM    158  N   GLY A  13      -0.893  -7.541   9.684  1.00  2.34           N  
ATOM    159  CA  GLY A  13      -1.803  -7.386  10.806  1.00  2.34           C  
ATOM    160  C   GLY A  13      -2.880  -6.322  10.593  1.00  2.34           C  
ATOM    161  O   GLY A  13      -3.239  -5.966   9.468  1.00  2.34           O  
ATOM    162  H   GLY A  13      -0.838  -6.833   8.952  1.00  2.34           H  
ATOM    163 1HA  GLY A  13      -2.279  -8.344  11.008  1.00  2.34           H  
ATOM    164 2HA  GLY A  13      -1.225  -7.135  11.694  1.00  2.34           H  
ATOM    165  N   LYS A  14      -3.411  -5.823  11.704  1.00  2.70           N  
ATOM    166  CA  LYS A  14      -4.572  -4.936  11.698  1.00  2.70           C  
ATOM    167  C   LYS A  14      -4.357  -3.478  11.298  1.00  2.70           C  
ATOM    168  O   LYS A  14      -4.491  -2.573  12.124  1.00  2.70           O  
ATOM    169  CB  LYS A  14      -5.213  -4.940  13.085  1.00  2.70           C  
ATOM    170  CG  LYS A  14      -5.808  -6.277  13.519  1.00  2.70           C  
ATOM    171  CD  LYS A  14      -6.402  -6.179  14.926  1.00  2.70           C  
ATOM    172  CE  LYS A  14      -6.997  -7.507  15.382  1.00  2.70           C  
ATOM    173  NZ  LYS A  14      -7.551  -7.419  16.764  1.00  2.70           N  
ATOM    174  H   LYS A  14      -3.032  -6.115  12.593  1.00  2.70           H  
ATOM    175  HA  LYS A  14      -5.291  -5.350  10.989  1.00  2.70           H  
ATOM    176 1HB  LYS A  14      -4.468  -4.649  13.826  1.00  2.70           H  
ATOM    177 2HB  LYS A  14      -6.008  -4.195  13.114  1.00  2.70           H  
ATOM    178 1HG  LYS A  14      -6.592  -6.569  12.819  1.00  2.70           H  
ATOM    179 2HG  LYS A  14      -5.033  -7.041  13.512  1.00  2.70           H  
ATOM    180 1HD  LYS A  14      -5.622  -5.881  15.629  1.00  2.70           H  
ATOM    181 2HD  LYS A  14      -7.185  -5.421  14.939  1.00  2.70           H  
ATOM    182 1HE  LYS A  14      -7.795  -7.794  14.700  1.00  2.70           H  
ATOM    183 2HE  LYS A  14      -6.222  -8.272  15.362  1.00  2.70           H  
ATOM    184 1HZ  LYS A  14      -7.936  -8.314  17.031  1.00  2.70           H  
ATOM    185 2HZ  LYS A  14      -6.815  -7.164  17.407  1.00  2.70           H  
ATOM    186 3HZ  LYS A  14      -8.279  -6.719  16.791  1.00  2.70           H  
ATOM    187  N   TYR A  15      -4.080  -3.240  10.025  1.00  3.02           N  
ATOM    188  CA  TYR A  15      -3.991  -1.855   9.563  1.00  3.02           C  
ATOM    189  C   TYR A  15      -5.378  -1.251   9.434  1.00  3.02           C  
ATOM    190  O   TYR A  15      -6.303  -1.925   8.976  1.00  3.02           O  
ATOM    191  CB  TYR A  15      -3.376  -1.709   8.167  1.00  3.02           C  
ATOM    192  CG  TYR A  15      -1.904  -1.762   7.979  1.00  3.02           C  
ATOM    193  CD1 TYR A  15      -1.279  -2.868   7.465  1.00  3.02           C  
ATOM    194  CD2 TYR A  15      -1.180  -0.624   8.253  1.00  3.02           C  
ATOM    195  CE1 TYR A  15       0.075  -2.818   7.219  1.00  3.02           C  
ATOM    196  CE2 TYR A  15       0.162  -0.577   8.016  1.00  3.02           C  
ATOM    197  CZ  TYR A  15       0.787  -1.655   7.501  1.00  3.02           C  
ATOM    198  OH  TYR A  15       2.121  -1.586   7.256  1.00  3.02           O  
ATOM    199  H   TYR A  15      -3.933  -4.043   9.411  1.00  3.02           H  
ATOM    200  HA  TYR A  15      -3.426  -1.269  10.287  1.00  3.02           H  
ATOM    201 1HB  TYR A  15      -3.803  -2.484   7.530  1.00  3.02           H  
ATOM    202 2HB  TYR A  15      -3.713  -0.774   7.754  1.00  3.02           H  
ATOM    203  HD1 TYR A  15      -1.848  -3.769   7.235  1.00  3.02           H  
ATOM    204  HD2 TYR A  15      -1.692   0.250   8.648  1.00  3.02           H  
ATOM    205  HE1 TYR A  15       0.573  -3.685   6.799  1.00  3.02           H  
ATOM    206  HE2 TYR A  15       0.726   0.332   8.226  1.00  3.02           H  
ATOM    207  HH  TYR A  15       2.403  -0.673   7.431  1.00  3.02           H  
ATOM    208  N   SER A  16      -5.512   0.039   9.743  1.00  3.25           N  
ATOM    209  CA  SER A  16      -6.764   0.727   9.445  1.00  3.25           C  
ATOM    210  C   SER A  16      -6.694   1.250   8.009  1.00  3.25           C  
ATOM    211  O   SER A  16      -7.705   1.383   7.311  1.00  3.25           O  
ATOM    212  CB  SER A  16      -6.978   1.863  10.427  1.00  3.25           C  
ATOM    213  OG  SER A  16      -5.985   2.847  10.286  1.00  3.25           O  
ATOM    214  H   SER A  16      -4.744   0.534  10.171  1.00  3.25           H  
ATOM    215  HA  SER A  16      -7.592   0.019   9.525  1.00  3.25           H  
ATOM    216 1HB  SER A  16      -7.959   2.307  10.257  1.00  3.25           H  
ATOM    217 2HB  SER A  16      -6.966   1.472  11.443  1.00  3.25           H  
ATOM    218  HG  SER A  16      -6.212   3.543  10.911  1.00  3.25           H  
ATOM    219  N   ARG A  17      -5.463   1.521   7.583  1.00  3.32           N  
ATOM    220  CA  ARG A  17      -5.109   1.984   6.247  1.00  3.32           C  
ATOM    221  C   ARG A  17      -3.747   1.399   5.884  1.00  3.32           C  
ATOM    222  O   ARG A  17      -2.801   1.515   6.665  1.00  3.32           O  
ATOM    223  CB  ARG A  17      -5.036   3.509   6.163  1.00  3.32           C  
ATOM    224  CG  ARG A  17      -6.356   4.280   6.378  1.00  3.32           C  
ATOM    225  CD  ARG A  17      -7.302   4.084   5.243  1.00  3.32           C  
ATOM    226  NE  ARG A  17      -8.508   4.898   5.374  1.00  3.32           N  
ATOM    227  CZ  ARG A  17      -9.615   4.565   6.081  1.00  3.32           C  
ATOM    228  NH1 ARG A  17      -9.690   3.427   6.744  1.00  3.32           N  
ATOM    229  NH2 ARG A  17     -10.643   5.400   6.103  1.00  3.32           N  
ATOM    230  H   ARG A  17      -4.721   1.389   8.248  1.00  3.32           H  
ATOM    231  HA  ARG A  17      -5.854   1.620   5.535  1.00  3.32           H  
ATOM    232 1HB  ARG A  17      -4.325   3.870   6.906  1.00  3.32           H  
ATOM    233 2HB  ARG A  17      -4.651   3.795   5.184  1.00  3.32           H  
ATOM    234 1HG  ARG A  17      -6.841   3.958   7.295  1.00  3.32           H  
ATOM    235 2HG  ARG A  17      -6.136   5.345   6.450  1.00  3.32           H  
ATOM    236 1HD  ARG A  17      -6.808   4.357   4.311  1.00  3.32           H  
ATOM    237 2HD  ARG A  17      -7.602   3.037   5.200  1.00  3.32           H  
ATOM    238  HE  ARG A  17      -8.519   5.783   4.890  1.00  3.32           H  
ATOM    239 1HH1 ARG A  17      -8.902   2.757   6.755  1.00  3.32           H  
ATOM    240 2HH1 ARG A  17     -10.525   3.203   7.260  1.00  3.32           H  
ATOM    241 1HH2 ARG A  17     -10.596   6.273   5.597  1.00  3.32           H  
ATOM    242 2HH2 ARG A  17     -11.473   5.162   6.625  1.00  3.32           H  
ATOM    243  N   HIS A  18      -3.567   0.911   4.665  1.00  3.23           N  
ATOM    244  CA  HIS A  18      -2.261   0.340   4.314  1.00  3.23           C  
ATOM    245  C   HIS A  18      -1.279   1.402   3.838  1.00  3.23           C  
ATOM    246  O   HIS A  18      -0.152   1.105   3.446  1.00  3.23           O  
ATOM    247  CB  HIS A  18      -2.412  -0.763   3.273  1.00  3.23           C  
ATOM    248  CG  HIS A  18      -3.091  -1.975   3.827  1.00  3.23           C  
ATOM    249  ND1 HIS A  18      -4.462  -2.073   3.947  1.00  3.23           N  
ATOM    250  CD2 HIS A  18      -2.585  -3.135   4.299  1.00  3.23           C  
ATOM    251  CE1 HIS A  18      -4.769  -3.246   4.477  1.00  3.23           C  
ATOM    252  NE2 HIS A  18      -3.648  -3.910   4.696  1.00  3.23           N  
ATOM    253  H   HIS A  18      -4.339   0.861   4.010  1.00  3.23           H  
ATOM    254  HA  HIS A  18      -1.825  -0.122   5.200  1.00  3.23           H  
ATOM    255 1HB  HIS A  18      -2.986  -0.397   2.424  1.00  3.23           H  
ATOM    256 2HB  HIS A  18      -1.427  -1.057   2.909  1.00  3.23           H  
ATOM    257  HD2 HIS A  18      -1.529  -3.405   4.357  1.00  3.23           H  
ATOM    258  HE1 HIS A  18      -5.776  -3.604   4.694  1.00  3.23           H  
ATOM    259  HE2 HIS A  18      -3.575  -4.835   5.096  1.00  3.23           H  
ATOM    260  N   ARG A  19      -1.722   2.652   3.918  1.00  3.05           N  
ATOM    261  CA  ARG A  19      -0.914   3.809   3.604  1.00  3.05           C  
ATOM    262  C   ARG A  19      -0.228   4.312   4.879  1.00  3.05           C  
ATOM    263  O   ARG A  19       0.542   5.280   4.862  1.00  3.05           O  
ATOM    264  CB  ARG A  19      -1.752   4.915   2.994  1.00  3.05           C  
ATOM    265  CG  ARG A  19      -2.338   4.580   1.638  1.00  3.05           C  
ATOM    266  CD  ARG A  19      -3.124   5.709   1.071  1.00  3.05           C  
ATOM    267  NE  ARG A  19      -3.681   5.383  -0.235  1.00  3.05           N  
ATOM    268  CZ  ARG A  19      -4.413   6.225  -0.994  1.00  3.05           C  
ATOM    269  NH1 ARG A  19      -4.673   7.440  -0.568  1.00  3.05           N  
ATOM    270  NH2 ARG A  19      -4.868   5.827  -2.169  1.00  3.05           N  
ATOM    271  H   ARG A  19      -2.667   2.795   4.226  1.00  3.05           H  
ATOM    272  HA  ARG A  19      -0.165   3.517   2.873  1.00  3.05           H  
ATOM    273 1HB  ARG A  19      -2.574   5.163   3.666  1.00  3.05           H  
ATOM    274 2HB  ARG A  19      -1.141   5.808   2.878  1.00  3.05           H  
ATOM    275 1HG  ARG A  19      -1.523   4.340   0.947  1.00  3.05           H  
ATOM    276 2HG  ARG A  19      -2.996   3.716   1.732  1.00  3.05           H  
ATOM    277 1HD  ARG A  19      -3.949   5.951   1.743  1.00  3.05           H  
ATOM    278 2HD  ARG A  19      -2.479   6.579   0.960  1.00  3.05           H  
ATOM    279  HE  ARG A  19      -3.500   4.455  -0.601  1.00  3.05           H  
ATOM    280 1HH1 ARG A  19      -4.326   7.746   0.330  1.00  3.05           H  
ATOM    281 2HH1 ARG A  19      -5.220   8.068  -1.138  1.00  3.05           H  
ATOM    282 1HH2 ARG A  19      -4.669   4.893  -2.499  1.00  3.05           H  
ATOM    283 2HH2 ARG A  19      -5.415   6.457  -2.737  1.00  3.05           H  
ATOM    284  N   SER A  20      -0.494   3.641   6.006  1.00  2.81           N  
ATOM    285  CA  SER A  20       0.065   4.033   7.291  1.00  2.81           C  
ATOM    286  C   SER A  20       1.545   3.658   7.420  1.00  2.81           C  
ATOM    287  O   SER A  20       1.921   2.740   8.156  1.00  2.81           O  
ATOM    288  CB  SER A  20      -0.745   3.392   8.400  1.00  2.81           C  
ATOM    289  OG  SER A  20      -0.254   3.732   9.667  1.00  2.81           O  
ATOM    290  H   SER A  20      -1.132   2.847   5.996  1.00  2.81           H  
ATOM    291  HA  SER A  20      -0.021   5.117   7.381  1.00  2.81           H  
ATOM    292 1HB  SER A  20      -1.791   3.692   8.315  1.00  2.81           H  
ATOM    293 2HB  SER A  20      -0.710   2.323   8.275  1.00  2.81           H  
ATOM    294  HG  SER A  20      -0.638   3.092  10.275  1.00  2.81           H  
ATOM    295  N   LEU A  21       2.391   4.427   6.729  1.00  2.56           N  
ATOM    296  CA  LEU A  21       3.845   4.214   6.688  1.00  2.56           C  
ATOM    297  C   LEU A  21       4.439   4.075   8.072  1.00  2.56           C  
ATOM    298  O   LEU A  21       5.304   3.245   8.301  1.00  2.56           O  
ATOM    299  CB  LEU A  21       4.569   5.378   5.994  1.00  2.56           C  
ATOM    300  CG  LEU A  21       6.108   5.207   5.887  1.00  2.56           C  
ATOM    301  CD1 LEU A  21       6.430   3.984   5.048  1.00  2.56           C  
ATOM    302  CD2 LEU A  21       6.721   6.445   5.271  1.00  2.56           C  
ATOM    303  H   LEU A  21       1.962   5.145   6.145  1.00  2.56           H  
ATOM    304  HA  LEU A  21       4.045   3.296   6.139  1.00  2.56           H  
ATOM    305 1HB  LEU A  21       4.174   5.507   4.995  1.00  2.56           H  
ATOM    306 2HB  LEU A  21       4.378   6.290   6.556  1.00  2.56           H  
ATOM    307  HG  LEU A  21       6.515   5.055   6.877  1.00  2.56           H  
ATOM    308 1HD1 LEU A  21       7.509   3.847   4.986  1.00  2.56           H  
ATOM    309 2HD1 LEU A  21       5.984   3.109   5.502  1.00  2.56           H  
ATOM    310 3HD1 LEU A  21       6.032   4.117   4.056  1.00  2.56           H  
ATOM    311 1HD2 LEU A  21       7.803   6.324   5.205  1.00  2.56           H  
ATOM    312 2HD2 LEU A  21       6.311   6.595   4.271  1.00  2.56           H  
ATOM    313 3HD2 LEU A  21       6.491   7.311   5.892  1.00  2.56           H  
ATOM    314  N   GLN A  22       3.938   4.857   9.011  1.00  2.32           N  
ATOM    315  CA  GLN A  22       4.427   4.883  10.383  1.00  2.32           C  
ATOM    316  C   GLN A  22       4.455   3.505  11.074  1.00  2.32           C  
ATOM    317  O   GLN A  22       5.183   3.326  12.052  1.00  2.32           O  
ATOM    318  CB  GLN A  22       3.538   5.839  11.177  1.00  2.32           C  
ATOM    319  CG  GLN A  22       2.129   5.309  11.335  1.00  2.32           C  
ATOM    320  CD  GLN A  22       1.147   6.309  11.877  1.00  2.32           C  
ATOM    321  OE1 GLN A  22       1.443   7.128  12.756  1.00  2.32           O  
ATOM    322  NE2 GLN A  22      -0.070   6.239  11.336  1.00  2.32           N  
ATOM    323  H   GLN A  22       3.192   5.485   8.750  1.00  2.32           H  
ATOM    324  HA  GLN A  22       5.446   5.272  10.368  1.00  2.32           H  
ATOM    325 1HB  GLN A  22       3.959   5.999  12.168  1.00  2.32           H  
ATOM    326 2HB  GLN A  22       3.489   6.803  10.673  1.00  2.32           H  
ATOM    327 1HG  GLN A  22       1.784   4.997  10.356  1.00  2.32           H  
ATOM    328 2HG  GLN A  22       2.143   4.454  12.011  1.00  2.32           H  
ATOM    329 1HE2 GLN A  22      -0.793   6.863  11.632  1.00  2.32           H  
ATOM    330 2HE2 GLN A  22      -0.252   5.526  10.633  1.00  2.32           H  
ATOM    331  N   SER A  23       3.650   2.545  10.596  1.00  2.12           N  
ATOM    332  CA  SER A  23       3.629   1.213  11.190  1.00  2.12           C  
ATOM    333  C   SER A  23       4.513   0.222  10.421  1.00  2.12           C  
ATOM    334  O   SER A  23       4.815  -0.862  10.915  1.00  2.12           O  
ATOM    335  CB  SER A  23       2.206   0.694  11.248  1.00  2.12           C  
ATOM    336  OG  SER A  23       1.420   1.471  12.114  1.00  2.12           O  
ATOM    337  H   SER A  23       3.063   2.728   9.782  1.00  2.12           H  
ATOM    338  HA  SER A  23       4.011   1.286  12.207  1.00  2.12           H  
ATOM    339 1HB  SER A  23       1.782   0.728  10.250  1.00  2.12           H  
ATOM    340 2HB  SER A  23       2.199  -0.338  11.572  1.00  2.12           H  
ATOM    341  HG  SER A  23       1.732   1.268  13.000  1.00  2.12           H  
ATOM    342  N   CYS A  24       4.905   0.581   9.200  1.00  2.00           N  
ATOM    343  CA  CYS A  24       5.678  -0.299   8.334  1.00  2.00           C  
ATOM    344  C   CYS A  24       7.094  -0.506   8.877  1.00  2.00           C  
ATOM    345  O   CYS A  24       7.786   0.474   9.133  1.00  2.00           O  
ATOM    346  CB  CYS A  24       5.752   0.267   6.912  1.00  2.00           C  
ATOM    347  SG  CYS A  24       6.730  -0.732   5.737  1.00  2.00           S  
ATOM    348  H   CYS A  24       4.698   1.521   8.873  1.00  2.00           H  
ATOM    349  HA  CYS A  24       5.129  -1.229   8.287  1.00  2.00           H  
ATOM    350 1HB  CYS A  24       4.743   0.377   6.511  1.00  2.00           H  
ATOM    351 2HB  CYS A  24       6.186   1.258   6.954  1.00  2.00           H  
ATOM    352  N   PRO A  25       7.593  -1.750   9.013  1.00  1.98           N  
ATOM    353  CA  PRO A  25       8.907  -2.083   9.541  1.00  1.98           C  
ATOM    354  C   PRO A  25      10.070  -1.513   8.726  1.00  1.98           C  
ATOM    355  O   PRO A  25      11.189  -1.436   9.227  1.00  1.98           O  
ATOM    356  CB  PRO A  25       8.900  -3.618   9.508  1.00  1.98           C  
ATOM    357  CG  PRO A  25       7.865  -3.982   8.482  1.00  1.98           C  
ATOM    358  CD  PRO A  25       6.811  -2.927   8.621  1.00  1.98           C  
ATOM    359  HA  PRO A  25       8.964  -1.726  10.580  1.00  1.98           H  
ATOM    360 1HB  PRO A  25       9.901  -3.987   9.244  1.00  1.98           H  
ATOM    361 2HB  PRO A  25       8.664  -4.011  10.507  1.00  1.98           H  
ATOM    362 1HG  PRO A  25       8.316  -4.000   7.478  1.00  1.98           H  
ATOM    363 2HG  PRO A  25       7.469  -4.995   8.668  1.00  1.98           H  
ATOM    364 1HD  PRO A  25       6.365  -2.814   7.665  1.00  1.98           H  
ATOM    365 2HD  PRO A  25       6.080  -3.186   9.402  1.00  1.98           H  
ATOM    366  N   LEU A  26       9.822  -1.151   7.467  1.00  2.08           N  
ATOM    367  CA  LEU A  26      10.868  -0.585   6.626  1.00  2.08           C  
ATOM    368  C   LEU A  26      10.853   0.939   6.659  1.00  2.08           C  
ATOM    369  O   LEU A  26      11.689   1.595   6.019  1.00  2.08           O  
ATOM    370  CB  LEU A  26      10.685  -1.022   5.179  1.00  2.08           C  
ATOM    371  CG  LEU A  26      10.742  -2.491   4.920  1.00  2.08           C  
ATOM    372  CD1 LEU A  26      10.451  -2.724   3.450  1.00  2.08           C  
ATOM    373  CD2 LEU A  26      12.099  -3.016   5.320  1.00  2.08           C  
ATOM    374  H   LEU A  26       8.893  -1.240   7.085  1.00  2.08           H  
ATOM    375  HA  LEU A  26      11.833  -0.930   6.988  1.00  2.08           H  
ATOM    376 1HB  LEU A  26       9.735  -0.673   4.840  1.00  2.08           H  
ATOM    377 2HB  LEU A  26      11.452  -0.545   4.575  1.00  2.08           H  
ATOM    378  HG  LEU A  26       9.974  -2.999   5.501  1.00  2.08           H  
ATOM    379 1HD1 LEU A  26      10.476  -3.797   3.237  1.00  2.08           H  
ATOM    380 2HD1 LEU A  26       9.469  -2.330   3.227  1.00  2.08           H  
ATOM    381 3HD1 LEU A  26      11.198  -2.215   2.842  1.00  2.08           H  
ATOM    382 1HD2 LEU A  26      12.144  -4.091   5.130  1.00  2.08           H  
ATOM    383 2HD2 LEU A  26      12.873  -2.511   4.741  1.00  2.08           H  
ATOM    384 3HD2 LEU A  26      12.262  -2.827   6.385  1.00  2.08           H  
ATOM    385  N   ALA A  27       9.885   1.520   7.361  1.00  2.33           N  
ATOM    386  CA  ALA A  27       9.799   2.962   7.369  1.00  2.33           C  
ATOM    387  C   ALA A  27      11.070   3.541   7.945  1.00  2.33           C  
ATOM    388  O   ALA A  27      11.578   3.072   8.961  1.00  2.33           O  
ATOM    389  CB  ALA A  27       8.606   3.419   8.177  1.00  2.33           C  
ATOM    390  H   ALA A  27       9.211   0.982   7.903  1.00  2.33           H  
ATOM    391  HA  ALA A  27       9.690   3.306   6.342  1.00  2.33           H  
ATOM    392 1HB  ALA A  27       8.548   4.505   8.164  1.00  2.33           H  
ATOM    393 2HB  ALA A  27       7.709   2.999   7.744  1.00  2.33           H  
ATOM    394 3HB  ALA A  27       8.705   3.073   9.205  1.00  2.33           H  
ATOM    395  N   LYS A  28      11.566   4.587   7.298  1.00  2.72           N  
ATOM    396  CA  LYS A  28      12.764   5.311   7.723  1.00  2.72           C  
ATOM    397  C   LYS A  28      14.055   4.468   7.751  1.00  2.72           C  
ATOM    398  O   LYS A  28      15.058   4.910   8.309  1.00  2.72           O  
ATOM    399  CB  LYS A  28      12.537   5.925   9.110  1.00  2.72           C  
ATOM    400  CG  LYS A  28      11.322   6.850   9.206  1.00  2.72           C  
ATOM    401  CD  LYS A  28      11.202   7.450  10.599  1.00  2.72           C  
ATOM    402  CE  LYS A  28       9.970   8.336  10.722  1.00  2.72           C  
ATOM    403  NZ  LYS A  28       9.821   8.889  12.098  1.00  2.72           N  
ATOM    404  H   LYS A  28      11.092   4.896   6.463  1.00  2.72           H  
ATOM    405  HA  LYS A  28      12.926   6.124   7.014  1.00  2.72           H  
ATOM    406 1HB  LYS A  28      12.441   5.148   9.863  1.00  2.72           H  
ATOM    407 2HB  LYS A  28      13.410   6.516   9.380  1.00  2.72           H  
ATOM    408 1HG  LYS A  28      11.420   7.655   8.479  1.00  2.72           H  
ATOM    409 2HG  LYS A  28      10.415   6.292   8.986  1.00  2.72           H  
ATOM    410 1HD  LYS A  28      11.136   6.646  11.334  1.00  2.72           H  
ATOM    411 2HD  LYS A  28      12.089   8.045  10.816  1.00  2.72           H  
ATOM    412 1HE  LYS A  28      10.051   9.161  10.017  1.00  2.72           H  
ATOM    413 2HE  LYS A  28       9.084   7.749  10.480  1.00  2.72           H  
ATOM    414 1HZ  LYS A  28       8.994   9.468  12.141  1.00  2.72           H  
ATOM    415 2HZ  LYS A  28       9.733   8.129  12.759  1.00  2.72           H  
ATOM    416 3HZ  LYS A  28      10.632   9.443  12.329  1.00  2.72           H  
ATOM    417  N   LYS A  29      14.060   3.293   7.101  1.00  3.22           N  
ATOM    418  CA  LYS A  29      15.276   2.477   7.035  1.00  3.22           C  
ATOM    419  C   LYS A  29      15.888   2.475   5.640  1.00  3.22           C  
ATOM    420  O   LYS A  29      16.808   1.704   5.356  1.00  3.22           O  
ATOM    421  CB  LYS A  29      14.997   1.039   7.461  1.00  3.22           C  
ATOM    422  CG  LYS A  29      14.539   0.890   8.897  1.00  3.22           C  
ATOM    423  CD  LYS A  29      14.440  -0.571   9.292  1.00  3.22           C  
ATOM    424  CE  LYS A  29      13.962  -0.723  10.725  1.00  3.22           C  
ATOM    425  NZ  LYS A  29      13.907  -2.151  11.138  1.00  3.22           N  
ATOM    426  H   LYS A  29      13.204   2.932   6.678  1.00  3.22           H  
ATOM    427  HA  LYS A  29      16.013   2.897   7.717  1.00  3.22           H  
ATOM    428 1HB  LYS A  29      14.215   0.621   6.821  1.00  3.22           H  
ATOM    429 2HB  LYS A  29      15.893   0.437   7.325  1.00  3.22           H  
ATOM    430 1HG  LYS A  29      15.230   1.405   9.562  1.00  3.22           H  
ATOM    431 2HG  LYS A  29      13.550   1.343   9.003  1.00  3.22           H  
ATOM    432 1HD  LYS A  29      13.732  -1.074   8.632  1.00  3.22           H  
ATOM    433 2HD  LYS A  29      15.412  -1.048   9.187  1.00  3.22           H  
ATOM    434 1HE  LYS A  29      14.634  -0.187  11.389  1.00  3.22           H  
ATOM    435 2HE  LYS A  29      12.963  -0.293  10.811  1.00  3.22           H  
ATOM    436 1HZ  LYS A  29      13.580  -2.213  12.090  1.00  3.22           H  
ATOM    437 2HZ  LYS A  29      13.275  -2.665  10.530  1.00  3.22           H  
ATOM    438 3HZ  LYS A  29      14.828  -2.552  11.071  1.00  3.22           H  
ATOM    439  N   ARG A  30      15.341   3.307   4.768  1.00  3.77           N  
ATOM    440  CA  ARG A  30      15.767   3.389   3.381  1.00  3.77           C  
ATOM    441  C   ARG A  30      16.112   4.826   3.010  1.00  3.77           C  
ATOM    442  O   ARG A  30      17.254   5.125   2.661  1.00  3.77           O  
ATOM    443  OXT ARG A  30      15.298   5.713   3.261  1.00  3.77           O  
ATOM    444  CB  ARG A  30      14.659   2.870   2.478  1.00  3.77           C  
ATOM    445  CG  ARG A  30      14.266   1.408   2.720  1.00  3.77           C  
ATOM    446  CD  ARG A  30      13.084   1.035   1.925  1.00  3.77           C  
ATOM    447  NE  ARG A  30      13.351   0.970   0.502  1.00  3.77           N  
ATOM    448  CZ  ARG A  30      12.408   1.153  -0.429  1.00  3.77           C  
ATOM    449  NH1 ARG A  30      11.201   1.447  -0.041  1.00  3.77           N  
ATOM    450  NH2 ARG A  30      12.692   1.041  -1.718  1.00  3.77           N  
ATOM    451  H   ARG A  30      14.599   3.907   5.092  1.00  3.77           H  
ATOM    452  HA  ARG A  30      16.654   2.770   3.245  1.00  3.77           H  
ATOM    453 1HB  ARG A  30      13.763   3.475   2.616  1.00  3.77           H  
ATOM    454 2HB  ARG A  30      14.963   2.964   1.436  1.00  3.77           H  
ATOM    455 1HG  ARG A  30      15.094   0.752   2.453  1.00  3.77           H  
ATOM    456 2HG  ARG A  30      14.009   1.262   3.771  1.00  3.77           H  
ATOM    457 1HD  ARG A  30      12.719   0.059   2.248  1.00  3.77           H  
ATOM    458 2HD  ARG A  30      12.306   1.775   2.087  1.00  3.77           H  
ATOM    459  HE  ARG A  30      14.288   0.743   0.198  1.00  3.77           H  
ATOM    460 1HH1 ARG A  30      11.008   1.566   0.970  1.00  3.77           H  
ATOM    461 2HH1 ARG A  30      10.464   1.589  -0.724  1.00  3.77           H  
ATOM    462 1HH2 ARG A  30      13.632   0.814  -2.012  1.00  3.77           H  
ATOM    463 2HH2 ARG A  30      11.965   1.187  -2.405  1.00  3.77           H  
ENDMDL

REMARK ID 642575 DOMAINID 636179 MODEL 2 line_1_aa31-60_sample6
MODEL     2
ATOM      1  N   PRO A   1       0.948  -0.319  -1.457  1.00  3.02           N  
ATOM      2  CA  PRO A   1       2.118  -0.126  -0.617  1.00  3.02           C  
ATOM      3  C   PRO A   1       2.652   1.295  -0.711  1.00  3.02           C  
ATOM      4  O   PRO A   1       2.392   2.014  -1.681  1.00  3.02           O  
ATOM      5  CB  PRO A   1       3.115  -1.133  -1.188  1.00  3.02           C  
ATOM      6  CG  PRO A   1       2.813  -1.139  -2.650  1.00  3.02           C  
ATOM      7  CD  PRO A   1       1.299  -0.968  -2.733  1.00  3.02           C  
ATOM      8  HA  PRO A   1       1.862  -0.369   0.427  1.00  3.02           H  
ATOM      9 1HB  PRO A   1       4.151  -0.805  -0.964  1.00  3.02           H  
ATOM     10 2HB  PRO A   1       2.979  -2.113  -0.713  1.00  3.02           H  
ATOM     11 1HG  PRO A   1       3.357  -0.320  -3.143  1.00  3.02           H  
ATOM     12 2HG  PRO A   1       3.163  -2.075  -3.109  1.00  3.02           H  
ATOM     13 1HD  PRO A   1       1.024  -0.311  -3.571  1.00  3.02           H  
ATOM     14 2HD  PRO A   1       0.799  -1.945  -2.801  1.00  3.02           H  
ATOM     15 1H   PRO A   1       0.615   0.632  -1.538  1.00  3.02           H  
ATOM     16 2H   PRO A   1       0.341  -0.827  -0.854  1.00  3.02           H  
ATOM     17  N   THR A   2       3.388   1.694   0.306  1.00  2.95           N  
ATOM     18  CA  THR A   2       3.989   3.015   0.379  1.00  2.95           C  
ATOM     19  C   THR A   2       5.283   3.018  -0.431  1.00  2.95           C  
ATOM     20  O   THR A   2       6.033   2.053  -0.327  1.00  2.95           O  
ATOM     21  CB  THR A   2       4.242   3.389   1.848  1.00  2.95           C  
ATOM     22  OG1 THR A   2       2.983   3.404   2.503  1.00  2.95           O  
ATOM     23  CG2 THR A   2       4.881   4.722   1.973  1.00  2.95           C  
ATOM     24  H   THR A   2       3.564   1.039   1.069  1.00  2.95           H  
ATOM     25  HA  THR A   2       3.281   3.728  -0.015  1.00  2.95           H  
ATOM     26  HB  THR A   2       4.888   2.648   2.313  1.00  2.95           H  
ATOM     27  HG1 THR A   2       2.954   4.115   3.180  1.00  2.95           H  
ATOM     28 1HG2 THR A   2       5.017   4.935   3.017  1.00  2.95           H  
ATOM     29 2HG2 THR A   2       5.848   4.717   1.471  1.00  2.95           H  
ATOM     30 3HG2 THR A   2       4.239   5.480   1.529  1.00  2.95           H  
ATOM     31  N   PRO A   3       5.557   4.003  -1.300  1.00  2.87           N  
ATOM     32  CA  PRO A   3       6.777   4.055  -2.075  1.00  2.87           C  
ATOM     33  C   PRO A   3       7.962   3.891  -1.150  1.00  2.87           C  
ATOM     34  O   PRO A   3       8.014   4.477  -0.072  1.00  2.87           O  
ATOM     35  CB  PRO A   3       6.708   5.453  -2.692  1.00  2.87           C  
ATOM     36  CG  PRO A   3       5.223   5.716  -2.829  1.00  2.87           C  
ATOM     37  CD  PRO A   3       4.600   5.095  -1.593  1.00  2.87           C  
ATOM     38  HA  PRO A   3       6.756   3.266  -2.842  1.00  2.87           H  
ATOM     39 1HB  PRO A   3       7.217   6.182  -2.038  1.00  2.87           H  
ATOM     40 2HB  PRO A   3       7.238   5.467  -3.656  1.00  2.87           H  
ATOM     41 1HG  PRO A   3       5.036   6.799  -2.902  1.00  2.87           H  
ATOM     42 2HG  PRO A   3       4.841   5.266  -3.760  1.00  2.87           H  
ATOM     43 1HD  PRO A   3       4.547   5.820  -0.777  1.00  2.87           H  
ATOM     44 2HD  PRO A   3       3.616   4.699  -1.884  1.00  2.87           H  
ATOM     45  N   GLY A   4       8.916   3.071  -1.589  1.00  2.80           N  
ATOM     46  CA  GLY A   4      10.108   2.735  -0.821  1.00  2.80           C  
ATOM     47  C   GLY A   4       9.909   1.422  -0.056  1.00  2.80           C  
ATOM     48  O   GLY A   4      10.879   0.806   0.398  1.00  2.80           O  
ATOM     49  H   GLY A   4       8.798   2.643  -2.495  1.00  2.80           H  
ATOM     50 1HA  GLY A   4      10.961   2.645  -1.494  1.00  2.80           H  
ATOM     51 2HA  GLY A   4      10.330   3.539  -0.120  1.00  2.80           H  
ATOM     52  N   CYS A   5       8.659   0.973   0.044  1.00  2.72           N  
ATOM     53  CA  CYS A   5       8.315  -0.261   0.731  1.00  2.72           C  
ATOM     54  C   CYS A   5       7.711  -1.278  -0.225  1.00  2.72           C  
ATOM     55  O   CYS A   5       7.191  -0.928  -1.287  1.00  2.72           O  
ATOM     56  CB  CYS A   5       7.313   0.005   1.852  1.00  2.72           C  
ATOM     57  SG  CYS A   5       7.924   1.094   3.158  1.00  2.72           S  
ATOM     58  H   CYS A   5       7.900   1.528  -0.338  1.00  2.72           H  
ATOM     59  HA  CYS A   5       9.218  -0.686   1.165  1.00  2.72           H  
ATOM     60 1HB  CYS A   5       6.421   0.454   1.435  1.00  2.72           H  
ATOM     61 2HB  CYS A   5       7.019  -0.941   2.305  1.00  2.72           H  
ATOM     62  N   THR A   6       7.771  -2.544   0.168  1.00  2.63           N  
ATOM     63  CA  THR A   6       7.155  -3.614  -0.593  1.00  2.63           C  
ATOM     64  C   THR A   6       6.132  -4.315   0.283  1.00  2.63           C  
ATOM     65  O   THR A   6       6.187  -4.210   1.514  1.00  2.63           O  
ATOM     66  CB  THR A   6       8.212  -4.629  -1.081  1.00  2.63           C  
ATOM     67  OG1 THR A   6       8.823  -5.278   0.056  1.00  2.63           O  
ATOM     68  CG2 THR A   6       9.290  -3.902  -1.874  1.00  2.63           C  
ATOM     69  H   THR A   6       8.245  -2.755   1.034  1.00  2.63           H  
ATOM     70  HA  THR A   6       6.637  -3.195  -1.459  1.00  2.63           H  
ATOM     71  HB  THR A   6       7.744  -5.377  -1.714  1.00  2.63           H  
ATOM     72  HG1 THR A   6       9.689  -5.633  -0.210  1.00  2.63           H  
ATOM     73 1HG2 THR A   6      10.036  -4.619  -2.214  1.00  2.63           H  
ATOM     74 2HG2 THR A   6       8.839  -3.406  -2.734  1.00  2.63           H  
ATOM     75 3HG2 THR A   6       9.774  -3.156  -1.242  1.00  2.63           H  
ATOM     76  N   GLY A   7       5.259  -5.103  -0.338  1.00  2.55           N  
ATOM     77  CA  GLY A   7       4.263  -5.871   0.406  1.00  2.55           C  
ATOM     78  C   GLY A   7       4.896  -6.810   1.431  1.00  2.55           C  
ATOM     79  O   GLY A   7       4.278  -7.127   2.442  1.00  2.55           O  
ATOM     80  H   GLY A   7       5.268  -5.153  -1.347  1.00  2.55           H  
ATOM     81 1HA  GLY A   7       3.587  -5.183   0.915  1.00  2.55           H  
ATOM     82 2HA  GLY A   7       3.660  -6.449  -0.291  1.00  2.55           H  
ATOM     83  N   SER A   8       6.133  -7.249   1.164  1.00  2.50           N  
ATOM     84  CA  SER A   8       6.863  -8.150   2.049  1.00  2.50           C  
ATOM     85  C   SER A   8       7.415  -7.448   3.294  1.00  2.50           C  
ATOM     86  O   SER A   8       7.852  -8.112   4.238  1.00  2.50           O  
ATOM     87  CB  SER A   8       8.010  -8.801   1.293  1.00  2.50           C  
ATOM     88  OG  SER A   8       9.047  -7.880   0.990  1.00  2.50           O  
ATOM     89  H   SER A   8       6.581  -6.936   0.316  1.00  2.50           H  
ATOM     90  HA  SER A   8       6.177  -8.928   2.379  1.00  2.50           H  
ATOM     91 1HB  SER A   8       8.411  -9.622   1.881  1.00  2.50           H  
ATOM     92 2HB  SER A   8       7.625  -9.223   0.366  1.00  2.50           H  
ATOM     93  HG  SER A   8       8.643  -7.070   0.649  1.00  2.50           H  
ATOM     94  N   GLY A   9       7.439  -6.110   3.273  1.00  2.49           N  
ATOM     95  CA  GLY A   9       7.919  -5.328   4.402  1.00  2.49           C  
ATOM     96  C   GLY A   9       6.735  -4.830   5.217  1.00  2.49           C  
ATOM     97  O   GLY A   9       6.800  -4.742   6.442  1.00  2.49           O  
ATOM     98  H   GLY A   9       7.070  -5.611   2.475  1.00  2.49           H  
ATOM     99 1HA  GLY A   9       8.579  -5.931   5.025  1.00  2.49           H  
ATOM    100 2HA  GLY A   9       8.498  -4.478   4.038  1.00  2.49           H  
ATOM    101  N   HIS A  10       5.628  -4.548   4.530  1.00  2.52           N  
ATOM    102  CA  HIS A  10       4.451  -4.020   5.213  1.00  2.52           C  
ATOM    103  C   HIS A  10       3.785  -4.983   6.194  1.00  2.52           C  
ATOM    104  O   HIS A  10       3.662  -6.190   5.955  1.00  2.52           O  
ATOM    105  CB  HIS A  10       3.395  -3.510   4.220  1.00  2.52           C  
ATOM    106  CG  HIS A  10       3.627  -2.099   3.648  1.00  2.52           C  
ATOM    107  ND1 HIS A  10       3.401  -0.935   4.389  1.00  2.52           N  
ATOM    108  CD2 HIS A  10       4.027  -1.681   2.424  1.00  2.52           C  
ATOM    109  CE1 HIS A  10       3.643   0.115   3.638  1.00  2.52           C  
ATOM    110  NE2 HIS A  10       4.016  -0.292   2.443  1.00  2.52           N  
ATOM    111  H   HIS A  10       5.629  -4.638   3.517  1.00  2.52           H  
ATOM    112  HA  HIS A  10       4.772  -3.164   5.765  1.00  2.52           H  
ATOM    113 1HB  HIS A  10       3.342  -4.208   3.383  1.00  2.52           H  
ATOM    114 2HB  HIS A  10       2.420  -3.520   4.710  1.00  2.52           H  
ATOM    115  HD1 HIS A  10       3.048  -0.805   5.341  1.00  2.52           H  
ATOM    116  HD2 HIS A  10       4.310  -2.209   1.515  1.00  2.52           H  
ATOM    117  HE1 HIS A  10       3.515   1.121   4.051  1.00  2.52           H  
ATOM    118  N   VAL A  11       3.291  -4.395   7.275  1.00  2.58           N  
ATOM    119  CA  VAL A  11       2.582  -5.056   8.347  1.00  2.58           C  
ATOM    120  C   VAL A  11       1.083  -4.919   8.121  1.00  2.58           C  
ATOM    121  O   VAL A  11       0.577  -3.834   7.850  1.00  2.58           O  
ATOM    122  CB  VAL A  11       2.991  -4.426   9.690  1.00  2.58           C  
ATOM    123  CG1 VAL A  11       2.251  -5.066  10.845  1.00  2.58           C  
ATOM    124  CG2 VAL A  11       4.482  -4.554   9.849  1.00  2.58           C  
ATOM    125  H   VAL A  11       3.472  -3.403   7.368  1.00  2.58           H  
ATOM    126  HA  VAL A  11       2.852  -6.113   8.350  1.00  2.58           H  
ATOM    127  HB  VAL A  11       2.722  -3.372   9.677  1.00  2.58           H  
ATOM    128 1HG1 VAL A  11       2.550  -4.585  11.780  1.00  2.58           H  
ATOM    129 2HG1 VAL A  11       1.209  -4.957  10.715  1.00  2.58           H  
ATOM    130 3HG1 VAL A  11       2.497  -6.124  10.888  1.00  2.58           H  
ATOM    131 1HG2 VAL A  11       4.801  -4.080  10.780  1.00  2.58           H  
ATOM    132 2HG2 VAL A  11       4.759  -5.609   9.864  1.00  2.58           H  
ATOM    133 3HG2 VAL A  11       4.963  -4.067   9.009  1.00  2.58           H  
ATOM    134  N   ARG A  12       0.377  -6.033   8.244  1.00  2.67           N  
ATOM    135  CA  ARG A  12      -1.059  -6.128   7.990  1.00  2.67           C  
ATOM    136  C   ARG A  12      -1.870  -6.082   9.286  1.00  2.67           C  
ATOM    137  O   ARG A  12      -2.882  -6.769   9.428  1.00  2.67           O  
ATOM    138  CB  ARG A  12      -1.355  -7.418   7.244  1.00  2.67           C  
ATOM    139  CG  ARG A  12      -0.762  -7.492   5.827  1.00  2.67           C  
ATOM    140  CD  ARG A  12      -0.942  -8.851   5.232  1.00  2.67           C  
ATOM    141  NE  ARG A  12      -0.473  -8.936   3.847  1.00  2.67           N  
ATOM    142  CZ  ARG A  12       0.816  -9.126   3.465  1.00  2.67           C  
ATOM    143  NH1 ARG A  12       1.772  -9.244   4.362  1.00  2.67           N  
ATOM    144  NH2 ARG A  12       1.105  -9.207   2.177  1.00  2.67           N  
ATOM    145  H   ARG A  12       0.871  -6.877   8.494  1.00  2.67           H  
ATOM    146  HA  ARG A  12      -1.357  -5.283   7.365  1.00  2.67           H  
ATOM    147 1HB  ARG A  12      -0.973  -8.263   7.814  1.00  2.67           H  
ATOM    148 2HB  ARG A  12      -2.434  -7.542   7.158  1.00  2.67           H  
ATOM    149 1HG  ARG A  12      -1.256  -6.761   5.187  1.00  2.67           H  
ATOM    150 2HG  ARG A  12       0.310  -7.270   5.870  1.00  2.67           H  
ATOM    151 1HD  ARG A  12      -0.377  -9.573   5.823  1.00  2.67           H  
ATOM    152 2HD  ARG A  12      -1.997  -9.118   5.250  1.00  2.67           H  
ATOM    153  HE  ARG A  12      -1.168  -8.855   3.116  1.00  2.67           H  
ATOM    154 1HH1 ARG A  12       1.555  -9.182   5.343  1.00  2.67           H  
ATOM    155 2HH1 ARG A  12       2.731  -9.393   4.071  1.00  2.67           H  
ATOM    156 1HH2 ARG A  12       0.369  -9.121   1.488  1.00  2.67           H  
ATOM    157 2HH2 ARG A  12       2.057  -9.371   1.881  1.00  2.67           H  
ATOM    158  N   GLY A  13      -1.361  -5.324  10.247  1.00  2.76           N  
ATOM    159  CA  GLY A  13      -1.946  -5.192  11.572  1.00  2.76           C  
ATOM    160  C   GLY A  13      -2.964  -4.060  11.701  1.00  2.76           C  
ATOM    161  O   GLY A  13      -3.582  -3.615  10.730  1.00  2.76           O  
ATOM    162  H   GLY A  13      -0.536  -4.790  10.025  1.00  2.76           H  
ATOM    163 1HA  GLY A  13      -2.422  -6.134  11.846  1.00  2.76           H  
ATOM    164 2HA  GLY A  13      -1.146  -5.031  12.294  1.00  2.76           H  
ATOM    165  N   LYS A  14      -3.132  -3.578  12.924  1.00  2.84           N  
ATOM    166  CA  LYS A  14      -4.166  -2.594  13.240  1.00  2.84           C  
ATOM    167  C   LYS A  14      -3.846  -1.159  12.859  1.00  2.84           C  
ATOM    168  O   LYS A  14      -3.568  -0.322  13.720  1.00  2.84           O  
ATOM    169  CB  LYS A  14      -4.469  -2.641  14.735  1.00  2.84           C  
ATOM    170  CG  LYS A  14      -5.086  -3.955  15.225  1.00  2.84           C  
ATOM    171  CD  LYS A  14      -5.323  -3.926  16.736  1.00  2.84           C  
ATOM    172  CE  LYS A  14      -5.913  -5.243  17.244  1.00  2.84           C  
ATOM    173  NZ  LYS A  14      -6.111  -5.230  18.723  1.00  2.84           N  
ATOM    174  H   LYS A  14      -2.561  -3.940  13.675  1.00  2.84           H  
ATOM    175  HA  LYS A  14      -5.066  -2.878  12.695  1.00  2.84           H  
ATOM    176 1HB  LYS A  14      -3.547  -2.479  15.293  1.00  2.84           H  
ATOM    177 2HB  LYS A  14      -5.151  -1.829  14.990  1.00  2.84           H  
ATOM    178 1HG  LYS A  14      -6.038  -4.122  14.716  1.00  2.84           H  
ATOM    179 2HG  LYS A  14      -4.418  -4.780  14.984  1.00  2.84           H  
ATOM    180 1HD  LYS A  14      -4.381  -3.738  17.249  1.00  2.84           H  
ATOM    181 2HD  LYS A  14      -6.016  -3.120  16.978  1.00  2.84           H  
ATOM    182 1HE  LYS A  14      -6.872  -5.416  16.761  1.00  2.84           H  
ATOM    183 2HE  LYS A  14      -5.235  -6.059  16.987  1.00  2.84           H  
ATOM    184 1HZ  LYS A  14      -6.498  -6.114  19.020  1.00  2.84           H  
ATOM    185 2HZ  LYS A  14      -5.221  -5.082  19.181  1.00  2.84           H  
ATOM    186 3HZ  LYS A  14      -6.745  -4.485  18.972  1.00  2.84           H  
ATOM    187  N   TYR A  15      -3.907  -0.868  11.567  1.00  2.85           N  
ATOM    188  CA  TYR A  15      -3.617   0.475  11.084  1.00  2.85           C  
ATOM    189  C   TYR A  15      -4.876   1.129  10.523  1.00  2.85           C  
ATOM    190  O   TYR A  15      -5.694   0.470   9.879  1.00  2.85           O  
ATOM    191  CB  TYR A  15      -2.525   0.425  10.021  1.00  2.85           C  
ATOM    192  CG  TYR A  15      -1.220  -0.070  10.567  1.00  2.85           C  
ATOM    193  CD1 TYR A  15      -0.921  -1.421  10.499  1.00  2.85           C  
ATOM    194  CD2 TYR A  15      -0.333   0.808  11.167  1.00  2.85           C  
ATOM    195  CE1 TYR A  15       0.257  -1.883  11.019  1.00  2.85           C  
ATOM    196  CE2 TYR A  15       0.848   0.336  11.685  1.00  2.85           C  
ATOM    197  CZ  TYR A  15       1.147  -1.003  11.615  1.00  2.85           C  
ATOM    198  OH  TYR A  15       2.353  -1.463  12.121  1.00  2.85           O  
ATOM    199  H   TYR A  15      -4.116  -1.637  10.928  1.00  2.85           H  
ATOM    200  HA  TYR A  15      -3.271   1.085  11.919  1.00  2.85           H  
ATOM    201 1HB  TYR A  15      -2.829  -0.235   9.211  1.00  2.85           H  
ATOM    202 2HB  TYR A  15      -2.365   1.420   9.599  1.00  2.85           H  
ATOM    203  HD1 TYR A  15      -1.622  -2.113  10.024  1.00  2.85           H  
ATOM    204  HD2 TYR A  15      -0.571   1.869  11.228  1.00  2.85           H  
ATOM    205  HE1 TYR A  15       0.484  -2.923  10.954  1.00  2.85           H  
ATOM    206  HE2 TYR A  15       1.543   1.022  12.152  1.00  2.85           H  
ATOM    207  HH  TYR A  15       3.034  -0.741  12.073  1.00  2.85           H  
ATOM    208  N   SER A  16      -5.021   2.438  10.744  1.00  2.79           N  
ATOM    209  CA  SER A  16      -6.165   3.187  10.213  1.00  2.79           C  
ATOM    210  C   SER A  16      -5.983   3.594   8.752  1.00  2.79           C  
ATOM    211  O   SER A  16      -6.941   3.991   8.082  1.00  2.79           O  
ATOM    212  CB  SER A  16      -6.409   4.420  11.063  1.00  2.79           C  
ATOM    213  OG  SER A  16      -5.341   5.327  10.962  1.00  2.79           O  
ATOM    214  H   SER A  16      -4.327   2.921  11.298  1.00  2.79           H  
ATOM    215  HA  SER A  16      -7.047   2.545  10.276  1.00  2.79           H  
ATOM    216 1HB  SER A  16      -7.327   4.900  10.735  1.00  2.79           H  
ATOM    217 2HB  SER A  16      -6.544   4.129  12.104  1.00  2.79           H  
ATOM    218  HG  SER A  16      -5.569   6.067  11.535  1.00  2.79           H  
ATOM    219  N   ARG A  17      -4.745   3.506   8.275  1.00  2.67           N  
ATOM    220  CA  ARG A  17      -4.393   3.869   6.912  1.00  2.67           C  
ATOM    221  C   ARG A  17      -3.375   2.895   6.348  1.00  2.67           C  
ATOM    222  O   ARG A  17      -2.385   2.569   7.000  1.00  2.67           O  
ATOM    223  CB  ARG A  17      -3.823   5.287   6.835  1.00  2.67           C  
ATOM    224  CG  ARG A  17      -4.795   6.433   7.191  1.00  2.67           C  
ATOM    225  CD  ARG A  17      -5.851   6.594   6.140  1.00  2.67           C  
ATOM    226  NE  ARG A  17      -6.720   7.738   6.389  1.00  2.67           N  
ATOM    227  CZ  ARG A  17      -7.815   7.734   7.182  1.00  2.67           C  
ATOM    228  NH1 ARG A  17      -8.194   6.639   7.813  1.00  2.67           N  
ATOM    229  NH2 ARG A  17      -8.526   8.845   7.320  1.00  2.67           N  
ATOM    230  H   ARG A  17      -4.031   3.171   8.899  1.00  2.67           H  
ATOM    231  HA  ARG A  17      -5.295   3.827   6.301  1.00  2.67           H  
ATOM    232 1HB  ARG A  17      -2.974   5.364   7.510  1.00  2.67           H  
ATOM    233 2HB  ARG A  17      -3.456   5.472   5.826  1.00  2.67           H  
ATOM    234 1HG  ARG A  17      -5.280   6.242   8.145  1.00  2.67           H  
ATOM    235 2HG  ARG A  17      -4.237   7.366   7.255  1.00  2.67           H  
ATOM    236 1HD  ARG A  17      -5.378   6.732   5.169  1.00  2.67           H  
ATOM    237 2HD  ARG A  17      -6.474   5.701   6.116  1.00  2.67           H  
ATOM    238  HE  ARG A  17      -6.483   8.607   5.930  1.00  2.67           H  
ATOM    239 1HH1 ARG A  17      -7.662   5.757   7.730  1.00  2.67           H  
ATOM    240 2HH1 ARG A  17      -9.016   6.657   8.394  1.00  2.67           H  
ATOM    241 1HH2 ARG A  17      -8.245   9.688   6.839  1.00  2.67           H  
ATOM    242 2HH2 ARG A  17      -9.347   8.848   7.908  1.00  2.67           H  
ATOM    243  N   HIS A  18      -3.574   2.517   5.087  1.00  2.51           N  
ATOM    244  CA  HIS A  18      -2.695   1.604   4.358  1.00  2.51           C  
ATOM    245  C   HIS A  18      -1.381   2.224   3.882  1.00  2.51           C  
ATOM    246  O   HIS A  18      -0.534   1.532   3.317  1.00  2.51           O  
ATOM    247  CB  HIS A  18      -3.442   1.043   3.137  1.00  2.51           C  
ATOM    248  CG  HIS A  18      -3.869   2.108   2.146  1.00  2.51           C  
ATOM    249  ND1 HIS A  18      -4.918   2.978   2.391  1.00  2.51           N  
ATOM    250  CD2 HIS A  18      -3.391   2.438   0.918  1.00  2.51           C  
ATOM    251  CE1 HIS A  18      -5.065   3.796   1.360  1.00  2.51           C  
ATOM    252  NE2 HIS A  18      -4.143   3.503   0.457  1.00  2.51           N  
ATOM    253  H   HIS A  18      -4.408   2.844   4.621  1.00  2.51           H  
ATOM    254  HA  HIS A  18      -2.439   0.768   5.006  1.00  2.51           H  
ATOM    255 1HB  HIS A  18      -2.805   0.330   2.619  1.00  2.51           H  
ATOM    256 2HB  HIS A  18      -4.331   0.509   3.471  1.00  2.51           H  
ATOM    257  HD1 HIS A  18      -5.500   2.993   3.205  1.00  2.51           H  
ATOM    258  HD2 HIS A  18      -2.578   2.037   0.312  1.00  2.51           H  
ATOM    259  HE1 HIS A  18      -5.842   4.561   1.367  1.00  2.51           H  
ATOM    260  N   ARG A  19      -1.234   3.535   4.061  1.00  2.34           N  
ATOM    261  CA  ARG A  19      -0.051   4.245   3.581  1.00  2.34           C  
ATOM    262  C   ARG A  19       0.956   4.601   4.682  1.00  2.34           C  
ATOM    263  O   ARG A  19       2.083   5.017   4.385  1.00  2.34           O  
ATOM    264  CB  ARG A  19      -0.487   5.527   2.893  1.00  2.34           C  
ATOM    265  CG  ARG A  19      -1.402   5.287   1.718  1.00  2.34           C  
ATOM    266  CD  ARG A  19      -1.778   6.520   0.982  1.00  2.34           C  
ATOM    267  NE  ARG A  19      -2.736   6.224  -0.087  1.00  2.34           N  
ATOM    268  CZ  ARG A  19      -3.121   7.099  -1.039  1.00  2.34           C  
ATOM    269  NH1 ARG A  19      -2.615   8.315  -1.061  1.00  2.34           N  
ATOM    270  NH2 ARG A  19      -4.005   6.740  -1.955  1.00  2.34           N  
ATOM    271  H   ARG A  19      -1.968   4.043   4.526  1.00  2.34           H  
ATOM    272  HA  ARG A  19       0.445   3.608   2.848  1.00  2.34           H  
ATOM    273 1HB  ARG A  19      -1.005   6.168   3.602  1.00  2.34           H  
ATOM    274 2HB  ARG A  19       0.391   6.064   2.534  1.00  2.34           H  
ATOM    275 1HG  ARG A  19      -0.937   4.589   1.024  1.00  2.34           H  
ATOM    276 2HG  ARG A  19      -2.317   4.859   2.104  1.00  2.34           H  
ATOM    277 1HD  ARG A  19      -2.238   7.230   1.668  1.00  2.34           H  
ATOM    278 2HD  ARG A  19      -0.890   6.966   0.535  1.00  2.34           H  
ATOM    279  HE  ARG A  19      -3.171   5.291  -0.081  1.00  2.34           H  
ATOM    280 1HH1 ARG A  19      -1.942   8.595  -0.362  1.00  2.34           H  
ATOM    281 2HH1 ARG A  19      -2.902   8.970  -1.775  1.00  2.34           H  
ATOM    282 1HH2 ARG A  19      -4.395   5.806  -1.950  1.00  2.34           H  
ATOM    283 2HH2 ARG A  19      -4.288   7.397  -2.665  1.00  2.34           H  
ATOM    284  N   SER A  20       0.560   4.463   5.943  1.00  2.18           N  
ATOM    285  CA  SER A  20       1.422   4.889   7.047  1.00  2.18           C  
ATOM    286  C   SER A  20       2.755   4.164   7.094  1.00  2.18           C  
ATOM    287  O   SER A  20       2.827   2.936   6.988  1.00  2.18           O  
ATOM    288  CB  SER A  20       0.725   4.685   8.374  1.00  2.18           C  
ATOM    289  OG  SER A  20       1.594   4.985   9.437  1.00  2.18           O  
ATOM    290  H   SER A  20      -0.354   4.073   6.138  1.00  2.18           H  
ATOM    291  HA  SER A  20       1.622   5.953   6.923  1.00  2.18           H  
ATOM    292 1HB  SER A  20      -0.150   5.329   8.424  1.00  2.18           H  
ATOM    293 2HB  SER A  20       0.378   3.652   8.460  1.00  2.18           H  
ATOM    294  HG  SER A  20       1.019   5.083  10.217  1.00  2.18           H  
ATOM    295  N   LEU A  21       3.821   4.907   7.393  1.00  2.07           N  
ATOM    296  CA  LEU A  21       5.137   4.295   7.506  1.00  2.07           C  
ATOM    297  C   LEU A  21       5.264   3.475   8.786  1.00  2.07           C  
ATOM    298  O   LEU A  21       6.222   2.721   8.956  1.00  2.07           O  
ATOM    299  CB  LEU A  21       6.246   5.343   7.450  1.00  2.07           C  
ATOM    300  CG  LEU A  21       6.672   5.744   6.040  1.00  2.07           C  
ATOM    301  CD1 LEU A  21       7.096   4.479   5.250  1.00  2.07           C  
ATOM    302  CD2 LEU A  21       5.513   6.474   5.368  1.00  2.07           C  
ATOM    303  H   LEU A  21       3.718   5.909   7.505  1.00  2.07           H  
ATOM    304  HA  LEU A  21       5.268   3.620   6.660  1.00  2.07           H  
ATOM    305 1HB  LEU A  21       5.911   6.235   7.973  1.00  2.07           H  
ATOM    306 2HB  LEU A  21       7.122   4.943   7.966  1.00  2.07           H  
ATOM    307  HG  LEU A  21       7.534   6.406   6.096  1.00  2.07           H  
ATOM    308 1HD1 LEU A  21       7.412   4.762   4.242  1.00  2.07           H  
ATOM    309 2HD1 LEU A  21       7.917   3.990   5.760  1.00  2.07           H  
ATOM    310 3HD1 LEU A  21       6.255   3.787   5.176  1.00  2.07           H  
ATOM    311 1HD2 LEU A  21       5.811   6.779   4.367  1.00  2.07           H  
ATOM    312 2HD2 LEU A  21       4.647   5.813   5.310  1.00  2.07           H  
ATOM    313 3HD2 LEU A  21       5.254   7.356   5.953  1.00  2.07           H  
ATOM    314  N   GLN A  22       4.264   3.561   9.672  1.00  2.04           N  
ATOM    315  CA  GLN A  22       4.271   2.799  10.911  1.00  2.04           C  
ATOM    316  C   GLN A  22       4.001   1.326  10.605  1.00  2.04           C  
ATOM    317  O   GLN A  22       4.181   0.461  11.470  1.00  2.04           O  
ATOM    318  CB  GLN A  22       3.238   3.348  11.902  1.00  2.04           C  
ATOM    319  CG  GLN A  22       3.555   4.748  12.417  1.00  2.04           C  
ATOM    320  CD  GLN A  22       2.500   5.274  13.383  1.00  2.04           C  
ATOM    321  OE1 GLN A  22       1.327   4.890  13.316  1.00  2.04           O  
ATOM    322  NE2 GLN A  22       2.914   6.155  14.293  1.00  2.04           N  
ATOM    323  H   GLN A  22       3.464   4.167   9.486  1.00  2.04           H  
ATOM    324  HA  GLN A  22       5.261   2.876  11.365  1.00  2.04           H  
ATOM    325 1HB  GLN A  22       2.255   3.359  11.436  1.00  2.04           H  
ATOM    326 2HB  GLN A  22       3.186   2.691  12.767  1.00  2.04           H  
ATOM    327 1HG  GLN A  22       4.515   4.723  12.928  1.00  2.04           H  
ATOM    328 2HG  GLN A  22       3.607   5.425  11.560  1.00  2.04           H  
ATOM    329 1HE2 GLN A  22       2.263   6.532  14.959  1.00  2.04           H  
ATOM    330 2HE2 GLN A  22       3.871   6.441  14.318  1.00  2.04           H  
ATOM    331  N   SER A  23       3.534   1.056   9.381  1.00  2.09           N  
ATOM    332  CA  SER A  23       3.273  -0.284   8.908  1.00  2.09           C  
ATOM    333  C   SER A  23       4.451  -0.799   8.112  1.00  2.09           C  
ATOM    334  O   SER A  23       4.364  -1.883   7.557  1.00  2.09           O  
ATOM    335  CB  SER A  23       2.057  -0.346   8.006  1.00  2.09           C  
ATOM    336  OG  SER A  23       2.304   0.296   6.777  1.00  2.09           O  
ATOM    337  H   SER A  23       3.373   1.814   8.718  1.00  2.09           H  
ATOM    338  HA  SER A  23       3.141  -0.945   9.759  1.00  2.09           H  
ATOM    339 1HB  SER A  23       1.787  -1.383   7.831  1.00  2.09           H  
ATOM    340 2HB  SER A  23       1.216   0.137   8.500  1.00  2.09           H  
ATOM    341  HG  SER A  23       2.399   1.261   6.978  1.00  2.09           H  
ATOM    342  N   CYS A  24       5.540  -0.032   7.994  1.00  2.24           N  
ATOM    343  CA  CYS A  24       6.630  -0.457   7.126  1.00  2.24           C  
ATOM    344  C   CYS A  24       8.013  -0.503   7.777  1.00  2.24           C  
ATOM    345  O   CYS A  24       8.829   0.405   7.582  1.00  2.24           O  
ATOM    346  CB  CYS A  24       6.736   0.431   5.907  1.00  2.24           C  
ATOM    347  SG  CYS A  24       8.024  -0.153   4.763  1.00  2.24           S  
ATOM    348  H   CYS A  24       5.624   0.867   8.475  1.00  2.24           H  
ATOM    349  HA  CYS A  24       6.389  -1.437   6.727  1.00  2.24           H  
ATOM    350 1HB  CYS A  24       5.797   0.451   5.383  1.00  2.24           H  
ATOM    351 2HB  CYS A  24       6.974   1.454   6.212  1.00  2.24           H  
ATOM    352  N   PRO A  25       8.314  -1.526   8.580  1.00  2.47           N  
ATOM    353  CA  PRO A  25       9.575  -1.671   9.238  1.00  2.47           C  
ATOM    354  C   PRO A  25      10.585  -1.835   8.133  1.00  2.47           C  
ATOM    355  O   PRO A  25      10.258  -2.309   7.048  1.00  2.47           O  
ATOM    356  CB  PRO A  25       9.395  -2.928  10.092  1.00  2.47           C  
ATOM    357  CG  PRO A  25       8.244  -3.662   9.454  1.00  2.47           C  
ATOM    358  CD  PRO A  25       7.355  -2.568   8.901  1.00  2.47           C  
ATOM    359  HA  PRO A  25       9.785  -0.780   9.848  1.00  2.47           H  
ATOM    360 1HB  PRO A  25      10.326  -3.515  10.087  1.00  2.47           H  
ATOM    361 2HB  PRO A  25       9.202  -2.643  11.136  1.00  2.47           H  
ATOM    362 1HG  PRO A  25       8.605  -4.337   8.658  1.00  2.47           H  
ATOM    363 2HG  PRO A  25       7.724  -4.290  10.190  1.00  2.47           H  
ATOM    364 1HD  PRO A  25       6.868  -2.972   8.034  1.00  2.47           H  
ATOM    365 2HD  PRO A  25       6.638  -2.218   9.657  1.00  2.47           H  
ATOM    366  N   LEU A  26      11.799  -1.390   8.415  1.00  2.80           N  
ATOM    367  CA  LEU A  26      12.929  -1.383   7.490  1.00  2.80           C  
ATOM    368  C   LEU A  26      12.786  -0.354   6.356  1.00  2.80           C  
ATOM    369  O   LEU A  26      13.668  -0.256   5.507  1.00  2.80           O  
ATOM    370  CB  LEU A  26      13.134  -2.776   6.870  1.00  2.80           C  
ATOM    371  CG  LEU A  26      13.330  -3.922   7.867  1.00  2.80           C  
ATOM    372  CD1 LEU A  26      13.493  -5.221   7.105  1.00  2.80           C  
ATOM    373  CD2 LEU A  26      14.551  -3.626   8.720  1.00  2.80           C  
ATOM    374  H   LEU A  26      11.958  -1.022   9.341  1.00  2.80           H  
ATOM    375  HA  LEU A  26      13.825  -1.137   8.059  1.00  2.80           H  
ATOM    376 1HB  LEU A  26      12.321  -3.030   6.209  1.00  2.80           H  
ATOM    377 2HB  LEU A  26      14.043  -2.733   6.265  1.00  2.80           H  
ATOM    378  HG  LEU A  26      12.455  -4.014   8.508  1.00  2.80           H  
ATOM    379 1HD1 LEU A  26      13.628  -6.040   7.809  1.00  2.80           H  
ATOM    380 2HD1 LEU A  26      12.601  -5.403   6.503  1.00  2.80           H  
ATOM    381 3HD1 LEU A  26      14.362  -5.150   6.455  1.00  2.80           H  
ATOM    382 1HD2 LEU A  26      14.703  -4.437   9.434  1.00  2.80           H  
ATOM    383 2HD2 LEU A  26      15.428  -3.540   8.077  1.00  2.80           H  
ATOM    384 3HD2 LEU A  26      14.403  -2.692   9.261  1.00  2.80           H  
ATOM    385  N   ALA A  27      11.778   0.529   6.426  1.00  3.22           N  
ATOM    386  CA  ALA A  27      11.632   1.621   5.450  1.00  3.22           C  
ATOM    387  C   ALA A  27      12.861   2.520   5.426  1.00  3.22           C  
ATOM    388  O   ALA A  27      13.190   3.137   4.414  1.00  3.22           O  
ATOM    389  CB  ALA A  27      10.434   2.492   5.785  1.00  3.22           C  
ATOM    390  H   ALA A  27      11.031   0.412   7.114  1.00  3.22           H  
ATOM    391  HA  ALA A  27      11.498   1.181   4.460  1.00  3.22           H  
ATOM    392 1HB  ALA A  27      10.339   3.280   5.041  1.00  3.22           H  
ATOM    393 2HB  ALA A  27       9.554   1.909   5.795  1.00  3.22           H  
ATOM    394 3HB  ALA A  27      10.577   2.936   6.768  1.00  3.22           H  
ATOM    395  N   LYS A  28      13.496   2.635   6.584  1.00  3.67           N  
ATOM    396  CA  LYS A  28      14.648   3.490   6.804  1.00  3.67           C  
ATOM    397  C   LYS A  28      15.995   2.771   6.657  1.00  3.67           C  
ATOM    398  O   LYS A  28      17.037   3.350   6.983  1.00  3.67           O  
ATOM    399  CB  LYS A  28      14.540   4.110   8.195  1.00  3.67           C  
ATOM    400  CG  LYS A  28      13.343   5.039   8.364  1.00  3.67           C  
ATOM    401  CD  LYS A  28      13.285   5.611   9.770  1.00  3.67           C  
ATOM    402  CE  LYS A  28      12.085   6.540   9.949  1.00  3.67           C  
ATOM    403  NZ  LYS A  28      11.995   7.067  11.340  1.00  3.67           N  
ATOM    404  H   LYS A  28      13.152   2.087   7.359  1.00  3.67           H  
ATOM    405  HA  LYS A  28      14.622   4.290   6.062  1.00  3.67           H  
ATOM    406 1HB  LYS A  28      14.468   3.316   8.938  1.00  3.67           H  
ATOM    407 2HB  LYS A  28      15.445   4.679   8.408  1.00  3.67           H  
ATOM    408 1HG  LYS A  28      13.419   5.853   7.643  1.00  3.67           H  
ATOM    409 2HG  LYS A  28      12.425   4.486   8.165  1.00  3.67           H  
ATOM    410 1HD  LYS A  28      13.213   4.795  10.492  1.00  3.67           H  
ATOM    411 2HD  LYS A  28      14.196   6.172   9.974  1.00  3.67           H  
ATOM    412 1HE  LYS A  28      12.173   7.376   9.258  1.00  3.67           H  
ATOM    413 2HE  LYS A  28      11.172   5.989   9.720  1.00  3.67           H  
ATOM    414 1HZ  LYS A  28      11.189   7.673  11.422  1.00  3.67           H  
ATOM    415 2HZ  LYS A  28      11.899   6.296  11.987  1.00  3.67           H  
ATOM    416 3HZ  LYS A  28      12.830   7.588  11.559  1.00  3.67           H  
ATOM    417  N   LYS A  29      15.993   1.503   6.240  1.00  4.09           N  
ATOM    418  CA  LYS A  29      17.245   0.756   6.120  1.00  4.09           C  
ATOM    419  C   LYS A  29      17.678   0.530   4.670  1.00  4.09           C  
ATOM    420  O   LYS A  29      16.843   0.442   3.770  1.00  4.09           O  
ATOM    421  CB  LYS A  29      17.136  -0.585   6.851  1.00  4.09           C  
ATOM    422  CG  LYS A  29      16.805  -0.479   8.345  1.00  4.09           C  
ATOM    423  CD  LYS A  29      17.914   0.215   9.120  1.00  4.09           C  
ATOM    424  CE  LYS A  29      17.627   0.214  10.617  1.00  4.09           C  
ATOM    425  NZ  LYS A  29      18.689   0.922  11.388  1.00  4.09           N  
ATOM    426  H   LYS A  29      15.119   1.044   5.971  1.00  4.09           H  
ATOM    427  HA  LYS A  29      18.038   1.333   6.605  1.00  4.09           H  
ATOM    428 1HB  LYS A  29      16.351  -1.185   6.382  1.00  4.09           H  
ATOM    429 2HB  LYS A  29      18.070  -1.136   6.750  1.00  4.09           H  
ATOM    430 1HG  LYS A  29      15.882   0.085   8.475  1.00  4.09           H  
ATOM    431 2HG  LYS A  29      16.663  -1.474   8.756  1.00  4.09           H  
ATOM    432 1HD  LYS A  29      18.858  -0.302   8.937  1.00  4.09           H  
ATOM    433 2HD  LYS A  29      18.011   1.246   8.775  1.00  4.09           H  
ATOM    434 1HE  LYS A  29      16.673   0.708  10.797  1.00  4.09           H  
ATOM    435 2HE  LYS A  29      17.562  -0.817  10.967  1.00  4.09           H  
ATOM    436 1HZ  LYS A  29      18.463   0.901  12.373  1.00  4.09           H  
ATOM    437 2HZ  LYS A  29      19.577   0.466  11.236  1.00  4.09           H  
ATOM    438 3HZ  LYS A  29      18.746   1.882  11.075  1.00  4.09           H  
ATOM    439  N   ARG A  30      18.994   0.379   4.485  1.00  4.46           N  
ATOM    440  CA  ARG A  30      19.650   0.092   3.202  1.00  4.46           C  
ATOM    441  C   ARG A  30      19.540   1.267   2.237  1.00  4.46           C  
ATOM    442  O   ARG A  30      19.827   2.402   2.621  1.00  4.46           O  
ATOM    443  OXT ARG A  30      19.501   1.034   1.030  1.00  4.46           O  
ATOM    444  CB  ARG A  30      19.096  -1.173   2.543  1.00  4.46           C  
ATOM    445  CG  ARG A  30      19.393  -2.471   3.294  1.00  4.46           C  
ATOM    446  CD  ARG A  30      18.861  -3.659   2.566  1.00  4.46           C  
ATOM    447  NE  ARG A  30      19.080  -4.903   3.304  1.00  4.46           N  
ATOM    448  CZ  ARG A  30      20.206  -5.648   3.241  1.00  4.46           C  
ATOM    449  NH1 ARG A  30      21.208  -5.270   2.475  1.00  4.46           N  
ATOM    450  NH2 ARG A  30      20.302  -6.760   3.952  1.00  4.46           N  
ATOM    451  H   ARG A  30      19.588   0.475   5.298  1.00  4.46           H  
ATOM    452  HA  ARG A  30      20.707  -0.083   3.396  1.00  4.46           H  
ATOM    453 1HB  ARG A  30      18.028  -1.109   2.390  1.00  4.46           H  
ATOM    454 2HB  ARG A  30      19.551  -1.276   1.557  1.00  4.46           H  
ATOM    455 1HG  ARG A  30      20.471  -2.588   3.405  1.00  4.46           H  
ATOM    456 2HG  ARG A  30      18.926  -2.435   4.279  1.00  4.46           H  
ATOM    457 1HD  ARG A  30      17.788  -3.539   2.409  1.00  4.46           H  
ATOM    458 2HD  ARG A  30      19.360  -3.742   1.601  1.00  4.46           H  
ATOM    459  HE  ARG A  30      18.335  -5.229   3.904  1.00  4.46           H  
ATOM    460 1HH1 ARG A  30      21.137  -4.422   1.931  1.00  4.46           H  
ATOM    461 2HH1 ARG A  30      22.047  -5.830   2.429  1.00  4.46           H  
ATOM    462 1HH2 ARG A  30      19.534  -7.052   4.541  1.00  4.46           H  
ATOM    463 2HH2 ARG A  30      21.142  -7.318   3.905  1.00  4.46           H  
ENDMDL

REMARK ID 642575 DOMAINID 636179 MODEL 3 line_1_aa31-60_sample6
MODEL     3
ATOM      1  N   PRO A   1      -0.101   0.150  -4.985  1.00  4.00           N  
ATOM      2  CA  PRO A   1      -0.829  -0.504  -3.907  1.00  4.00           C  
ATOM      3  C   PRO A   1      -1.707   0.461  -3.116  1.00  4.00           C  
ATOM      4  O   PRO A   1      -2.450   0.020  -2.238  1.00  4.00           O  
ATOM      5  CB  PRO A   1       0.305  -1.051  -3.034  1.00  4.00           C  
ATOM      6  CG  PRO A   1       1.390  -0.032  -3.192  1.00  4.00           C  
ATOM      7  CD  PRO A   1       1.321   0.343  -4.664  1.00  4.00           C  
ATOM      8  HA  PRO A   1      -1.436  -1.316  -4.334  1.00  4.00           H  
ATOM      9 1HB  PRO A   1      -0.039  -1.153  -1.995  1.00  4.00           H  
ATOM     10 2HB  PRO A   1       0.598  -2.052  -3.381  1.00  4.00           H  
ATOM     11 1HG  PRO A   1       1.202   0.825  -2.525  1.00  4.00           H  
ATOM     12 2HG  PRO A   1       2.361  -0.458  -2.903  1.00  4.00           H  
ATOM     13 1HD  PRO A   1       1.607   1.391  -4.820  1.00  4.00           H  
ATOM     14 2HD  PRO A   1       1.931  -0.342  -5.273  1.00  4.00           H  
ATOM     15 1H   PRO A   1      -0.763   0.605  -5.666  1.00  4.00           H  
ATOM     16 2H   PRO A   1      -0.253  -0.919  -5.791  1.00  4.00           H  
ATOM     17  N   THR A   2      -1.587   1.766  -3.424  1.00  3.64           N  
ATOM     18  CA  THR A   2      -2.302   2.883  -2.784  1.00  3.64           C  
ATOM     19  C   THR A   2      -1.747   3.221  -1.377  1.00  3.64           C  
ATOM     20  O   THR A   2      -1.975   2.478  -0.430  1.00  3.64           O  
ATOM     21  CB  THR A   2      -3.818   2.636  -2.705  1.00  3.64           C  
ATOM     22  OG1 THR A   2      -4.342   2.478  -4.020  1.00  3.64           O  
ATOM     23  CG2 THR A   2      -4.498   3.800  -2.036  1.00  3.64           C  
ATOM     24  H   THR A   2      -0.948   2.016  -4.162  1.00  3.64           H  
ATOM     25  HA  THR A   2      -2.213   3.739  -3.444  1.00  3.64           H  
ATOM     26  HB  THR A   2      -4.035   1.751  -2.129  1.00  3.64           H  
ATOM     27  HG1 THR A   2      -5.282   2.295  -3.965  1.00  3.64           H  
ATOM     28 1HG2 THR A   2      -5.561   3.614  -2.000  1.00  3.64           H  
ATOM     29 2HG2 THR A   2      -4.123   3.904  -1.038  1.00  3.64           H  
ATOM     30 3HG2 THR A   2      -4.306   4.709  -2.603  1.00  3.64           H  
ATOM     31  N   PRO A   3      -1.021   4.352  -1.206  1.00  3.29           N  
ATOM     32  CA  PRO A   3      -0.426   4.821   0.046  1.00  3.29           C  
ATOM     33  C   PRO A   3      -1.426   4.994   1.186  1.00  3.29           C  
ATOM     34  O   PRO A   3      -1.051   4.976   2.358  1.00  3.29           O  
ATOM     35  CB  PRO A   3       0.152   6.185  -0.354  1.00  3.29           C  
ATOM     36  CG  PRO A   3       0.423   6.074  -1.828  1.00  3.29           C  
ATOM     37  CD  PRO A   3      -0.688   5.206  -2.369  1.00  3.29           C  
ATOM     38  HA  PRO A   3       0.375   4.130   0.342  1.00  3.29           H  
ATOM     39 1HB  PRO A   3      -0.564   6.982  -0.106  1.00  3.29           H  
ATOM     40 2HB  PRO A   3       1.065   6.387   0.230  1.00  3.29           H  
ATOM     41 1HG  PRO A   3       0.438   7.076  -2.283  1.00  3.29           H  
ATOM     42 2HG  PRO A   3       1.418   5.637  -1.994  1.00  3.29           H  
ATOM     43 1HD  PRO A   3      -1.552   5.825  -2.669  1.00  3.29           H  
ATOM     44 2HD  PRO A   3      -0.267   4.617  -3.198  1.00  3.29           H  
ATOM     45  N   GLY A   4      -2.702   5.170   0.849  1.00  2.96           N  
ATOM     46  CA  GLY A   4      -3.746   5.342   1.853  1.00  2.96           C  
ATOM     47  C   GLY A   4      -4.293   4.007   2.374  1.00  2.96           C  
ATOM     48  O   GLY A   4      -5.165   3.993   3.245  1.00  2.96           O  
ATOM     49  H   GLY A   4      -2.963   5.184  -0.123  1.00  2.96           H  
ATOM     50 1HA  GLY A   4      -3.351   5.922   2.684  1.00  2.96           H  
ATOM     51 2HA  GLY A   4      -4.559   5.919   1.421  1.00  2.96           H  
ATOM     52  N   CYS A   5      -3.797   2.893   1.834  1.00  2.68           N  
ATOM     53  CA  CYS A   5      -4.253   1.561   2.221  1.00  2.68           C  
ATOM     54  C   CYS A   5      -3.224   0.809   3.045  1.00  2.68           C  
ATOM     55  O   CYS A   5      -2.039   1.131   3.052  1.00  2.68           O  
ATOM     56  CB  CYS A   5      -4.619   0.736   0.987  1.00  2.68           C  
ATOM     57  SG  CYS A   5      -6.052   1.366   0.106  1.00  2.68           S  
ATOM     58  H   CYS A   5      -3.076   2.959   1.123  1.00  2.68           H  
ATOM     59  HA  CYS A   5      -5.152   1.677   2.821  1.00  2.68           H  
ATOM     60 1HB  CYS A   5      -3.772   0.722   0.291  1.00  2.68           H  
ATOM     61 2HB  CYS A   5      -4.823  -0.294   1.283  1.00  2.68           H  
ATOM     62  N   THR A   6      -3.707  -0.225   3.725  1.00  2.45           N  
ATOM     63  CA  THR A   6      -2.903  -1.097   4.573  1.00  2.45           C  
ATOM     64  C   THR A   6      -2.577  -2.409   3.880  1.00  2.45           C  
ATOM     65  O   THR A   6      -2.272  -3.405   4.535  1.00  2.45           O  
ATOM     66  CB  THR A   6      -3.665  -1.437   5.862  1.00  2.45           C  
ATOM     67  OG1 THR A   6      -4.891  -2.133   5.533  1.00  2.45           O  
ATOM     68  CG2 THR A   6      -4.010  -0.148   6.594  1.00  2.45           C  
ATOM     69  H   THR A   6      -4.696  -0.405   3.668  1.00  2.45           H  
ATOM     70  HA  THR A   6      -1.968  -0.592   4.821  1.00  2.45           H  
ATOM     71  HB  THR A   6      -3.050  -2.066   6.507  1.00  2.45           H  
ATOM     72  HG1 THR A   6      -5.486  -2.105   6.298  1.00  2.45           H  
ATOM     73 1HG2 THR A   6      -4.555  -0.383   7.508  1.00  2.45           H  
ATOM     74 2HG2 THR A   6      -3.090   0.383   6.845  1.00  2.45           H  
ATOM     75 3HG2 THR A   6      -4.627   0.481   5.954  1.00  2.45           H  
ATOM     76  N   GLY A   7      -2.802  -2.483   2.570  1.00  2.30           N  
ATOM     77  CA  GLY A   7      -2.553  -3.721   1.820  1.00  2.30           C  
ATOM     78  C   GLY A   7      -3.729  -4.693   1.928  1.00  2.30           C  
ATOM     79  O   GLY A   7      -4.285  -5.139   0.926  1.00  2.30           O  
ATOM     80  H   GLY A   7      -3.081  -1.646   2.078  1.00  2.30           H  
ATOM     81 1HA  GLY A   7      -2.374  -3.475   0.773  1.00  2.30           H  
ATOM     82 2HA  GLY A   7      -1.647  -4.196   2.197  1.00  2.30           H  
ATOM     83  N   SER A   8      -4.159  -4.950   3.161  1.00  2.21           N  
ATOM     84  CA  SER A   8      -5.277  -5.837   3.477  1.00  2.21           C  
ATOM     85  C   SER A   8      -6.603  -5.336   2.885  1.00  2.21           C  
ATOM     86  O   SER A   8      -7.562  -6.093   2.752  1.00  2.21           O  
ATOM     87  CB  SER A   8      -5.415  -5.972   4.988  1.00  2.21           C  
ATOM     88  OG  SER A   8      -5.871  -4.772   5.598  1.00  2.21           O  
ATOM     89  H   SER A   8      -3.620  -4.533   3.917  1.00  2.21           H  
ATOM     90  HA  SER A   8      -5.064  -6.820   3.053  1.00  2.21           H  
ATOM     91 1HB  SER A   8      -6.107  -6.779   5.215  1.00  2.21           H  
ATOM     92 2HB  SER A   8      -4.447  -6.243   5.409  1.00  2.21           H  
ATOM     93  HG  SER A   8      -5.227  -4.061   5.408  1.00  2.21           H  
ATOM     94  N   GLY A   9      -6.639  -4.050   2.537  1.00  2.19           N  
ATOM     95  CA  GLY A   9      -7.797  -3.383   1.955  1.00  2.19           C  
ATOM     96  C   GLY A   9      -7.910  -3.531   0.440  1.00  2.19           C  
ATOM     97  O   GLY A   9      -8.842  -2.989  -0.177  1.00  2.19           O  
ATOM     98  H   GLY A   9      -5.803  -3.512   2.690  1.00  2.19           H  
ATOM     99 1HA  GLY A   9      -8.707  -3.736   2.439  1.00  2.19           H  
ATOM    100 2HA  GLY A   9      -7.692  -2.337   2.177  1.00  2.19           H  
ATOM    101  N   HIS A  10      -6.910  -4.193  -0.157  1.00  2.27           N  
ATOM    102  CA  HIS A  10      -6.792  -4.436  -1.591  1.00  2.27           C  
ATOM    103  C   HIS A  10      -7.749  -5.549  -2.040  1.00  2.27           C  
ATOM    104  O   HIS A  10      -7.961  -6.533  -1.328  1.00  2.27           O  
ATOM    105  CB  HIS A  10      -5.340  -4.788  -1.961  1.00  2.27           C  
ATOM    106  CG  HIS A  10      -4.986  -4.684  -3.455  1.00  2.27           C  
ATOM    107  ND1 HIS A  10      -5.390  -5.610  -4.389  1.00  2.27           N  
ATOM    108  CD2 HIS A  10      -4.250  -3.768  -4.138  1.00  2.27           C  
ATOM    109  CE1 HIS A  10      -4.941  -5.281  -5.567  1.00  2.27           C  
ATOM    110  NE2 HIS A  10      -4.225  -4.177  -5.460  1.00  2.27           N  
ATOM    111  H   HIS A  10      -6.165  -4.581   0.422  1.00  2.27           H  
ATOM    112  HA  HIS A  10      -7.053  -3.538  -2.132  1.00  2.27           H  
ATOM    113 1HB  HIS A  10      -4.668  -4.122  -1.420  1.00  2.27           H  
ATOM    114 2HB  HIS A  10      -5.125  -5.803  -1.631  1.00  2.27           H  
ATOM    115  HD1 HIS A  10      -5.973  -6.420  -4.264  1.00  2.27           H  
ATOM    116  HD2 HIS A  10      -3.718  -2.864  -3.836  1.00  2.27           H  
ATOM    117  HE1 HIS A  10      -5.175  -5.908  -6.420  1.00  2.27           H  
ATOM    118  N   VAL A  11      -8.317  -5.393  -3.222  1.00  2.46           N  
ATOM    119  CA  VAL A  11      -9.187  -6.392  -3.836  1.00  2.46           C  
ATOM    120  C   VAL A  11      -8.345  -7.622  -4.205  1.00  2.46           C  
ATOM    121  O   VAL A  11      -7.225  -7.500  -4.694  1.00  2.46           O  
ATOM    122  CB  VAL A  11      -9.883  -5.807  -5.072  1.00  2.46           C  
ATOM    123  CG1 VAL A  11     -10.728  -6.854  -5.776  1.00  2.46           C  
ATOM    124  CG2 VAL A  11     -10.686  -4.669  -4.658  1.00  2.46           C  
ATOM    125  H   VAL A  11      -8.108  -4.540  -3.736  1.00  2.46           H  
ATOM    126  HA  VAL A  11      -9.947  -6.687  -3.109  1.00  2.46           H  
ATOM    127  HB  VAL A  11      -9.129  -5.455  -5.761  1.00  2.46           H  
ATOM    128 1HG1 VAL A  11     -11.210  -6.416  -6.640  1.00  2.46           H  
ATOM    129 2HG1 VAL A  11     -10.130  -7.646  -6.089  1.00  2.46           H  
ATOM    130 3HG1 VAL A  11     -11.492  -7.220  -5.093  1.00  2.46           H  
ATOM    131 1HG2 VAL A  11     -11.162  -4.202  -5.525  1.00  2.46           H  
ATOM    132 2HG2 VAL A  11     -11.445  -4.982  -3.947  1.00  2.46           H  
ATOM    133 3HG2 VAL A  11     -10.013  -3.982  -4.198  1.00  2.46           H  
ATOM    134  N   ARG A  12      -8.849  -8.818  -3.936  1.00  2.75           N  
ATOM    135  CA  ARG A  12      -8.074 -10.045  -4.178  1.00  2.75           C  
ATOM    136  C   ARG A  12      -8.103 -10.577  -5.625  1.00  2.75           C  
ATOM    137  O   ARG A  12      -7.668 -11.698  -5.889  1.00  2.75           O  
ATOM    138  CB  ARG A  12      -8.549 -11.125  -3.227  1.00  2.75           C  
ATOM    139  CG  ARG A  12      -8.272 -10.796  -1.763  1.00  2.75           C  
ATOM    140  CD  ARG A  12      -8.740 -11.853  -0.836  1.00  2.75           C  
ATOM    141  NE  ARG A  12      -8.491 -11.489   0.554  1.00  2.75           N  
ATOM    142  CZ  ARG A  12      -8.760 -12.275   1.616  1.00  2.75           C  
ATOM    143  NH1 ARG A  12      -9.278 -13.471   1.440  1.00  2.75           N  
ATOM    144  NH2 ARG A  12      -8.500 -11.839   2.837  1.00  2.75           N  
ATOM    145  H   ARG A  12      -9.773  -8.888  -3.535  1.00  2.75           H  
ATOM    146  HA  ARG A  12      -7.035  -9.828  -3.929  1.00  2.75           H  
ATOM    147 1HB  ARG A  12      -9.619 -11.281  -3.345  1.00  2.75           H  
ATOM    148 2HB  ARG A  12      -8.048 -12.064  -3.461  1.00  2.75           H  
ATOM    149 1HG  ARG A  12      -7.199 -10.672  -1.620  1.00  2.75           H  
ATOM    150 2HG  ARG A  12      -8.777  -9.862  -1.501  1.00  2.75           H  
ATOM    151 1HD  ARG A  12      -9.811 -12.006  -0.964  1.00  2.75           H  
ATOM    152 2HD  ARG A  12      -8.211 -12.783  -1.045  1.00  2.75           H  
ATOM    153  HE  ARG A  12      -8.095 -10.572   0.735  1.00  2.75           H  
ATOM    154 1HH1 ARG A  12      -9.475 -13.803   0.506  1.00  2.75           H  
ATOM    155 2HH1 ARG A  12      -9.480 -14.057   2.237  1.00  2.75           H  
ATOM    156 1HH2 ARG A  12      -8.104 -10.917   2.972  1.00  2.75           H  
ATOM    157 2HH2 ARG A  12      -8.701 -12.424   3.635  1.00  2.75           H  
ATOM    158  N   GLY A  13      -8.664  -9.795  -6.538  1.00  3.12           N  
ATOM    159  CA  GLY A  13      -8.761 -10.155  -7.946  1.00  3.12           C  
ATOM    160  C   GLY A  13      -7.531  -9.714  -8.743  1.00  3.12           C  
ATOM    161  O   GLY A  13      -6.519  -9.295  -8.182  1.00  3.12           O  
ATOM    162  H   GLY A  13      -8.992  -8.894  -6.238  1.00  3.12           H  
ATOM    163 1HA  GLY A  13      -8.890 -11.234  -8.037  1.00  3.12           H  
ATOM    164 2HA  GLY A  13      -9.652  -9.690  -8.372  1.00  3.12           H  
ATOM    165  N   LYS A  14      -7.630  -9.812 -10.071  1.00  3.53           N  
ATOM    166  CA  LYS A  14      -6.516  -9.483 -10.963  1.00  3.53           C  
ATOM    167  C   LYS A  14      -6.515  -8.050 -11.480  1.00  3.53           C  
ATOM    168  O   LYS A  14      -7.506  -7.580 -12.040  1.00  3.53           O  
ATOM    169  CB  LYS A  14      -6.504 -10.437 -12.159  1.00  3.53           C  
ATOM    170  CG  LYS A  14      -5.333 -10.228 -13.121  1.00  3.53           C  
ATOM    171  CD  LYS A  14      -5.349 -11.243 -14.259  1.00  3.53           C  
ATOM    172  CE  LYS A  14      -4.204 -11.001 -15.228  1.00  3.53           C  
ATOM    173  NZ  LYS A  14      -4.211 -11.974 -16.359  1.00  3.53           N  
ATOM    174  H   LYS A  14      -8.494 -10.142 -10.473  1.00  3.53           H  
ATOM    175  HA  LYS A  14      -5.591  -9.625 -10.404  1.00  3.53           H  
ATOM    176 1HB  LYS A  14      -6.469 -11.465 -11.805  1.00  3.53           H  
ATOM    177 2HB  LYS A  14      -7.429 -10.314 -12.725  1.00  3.53           H  
ATOM    178 1HG  LYS A  14      -5.391  -9.221 -13.544  1.00  3.53           H  
ATOM    179 2HG  LYS A  14      -4.398 -10.314 -12.573  1.00  3.53           H  
ATOM    180 1HD  LYS A  14      -5.264 -12.249 -13.847  1.00  3.53           H  
ATOM    181 2HD  LYS A  14      -6.298 -11.170 -14.796  1.00  3.53           H  
ATOM    182 1HE  LYS A  14      -4.286  -9.989 -15.628  1.00  3.53           H  
ATOM    183 2HE  LYS A  14      -3.259 -11.088 -14.691  1.00  3.53           H  
ATOM    184 1HZ  LYS A  14      -3.438 -11.780 -16.978  1.00  3.53           H  
ATOM    185 2HZ  LYS A  14      -4.125 -12.914 -15.996  1.00  3.53           H  
ATOM    186 3HZ  LYS A  14      -5.080 -11.891 -16.869  1.00  3.53           H  
ATOM    187  N   TYR A  15      -5.380  -7.379 -11.300  1.00  3.87           N  
ATOM    188  CA  TYR A  15      -5.162  -6.017 -11.777  1.00  3.87           C  
ATOM    189  C   TYR A  15      -3.875  -5.946 -12.580  1.00  3.87           C  
ATOM    190  O   TYR A  15      -2.952  -6.725 -12.351  1.00  3.87           O  
ATOM    191  CB  TYR A  15      -5.164  -5.029 -10.610  1.00  3.87           C  
ATOM    192  CG  TYR A  15      -6.505  -4.977  -9.938  1.00  3.87           C  
ATOM    193  CD1 TYR A  15      -6.831  -5.875  -8.936  1.00  3.87           C  
ATOM    194  CD2 TYR A  15      -7.436  -4.040 -10.364  1.00  3.87           C  
ATOM    195  CE1 TYR A  15      -8.080  -5.838  -8.372  1.00  3.87           C  
ATOM    196  CE2 TYR A  15      -8.681  -4.002  -9.797  1.00  3.87           C  
ATOM    197  CZ  TYR A  15      -9.012  -4.889  -8.815  1.00  3.87           C  
ATOM    198  OH  TYR A  15     -10.265  -4.844  -8.275  1.00  3.87           O  
ATOM    199  H   TYR A  15      -4.625  -7.842 -10.814  1.00  3.87           H  
ATOM    200  HA  TYR A  15      -5.979  -5.751 -12.447  1.00  3.87           H  
ATOM    201 1HB  TYR A  15      -4.420  -5.319  -9.877  1.00  3.87           H  
ATOM    202 2HB  TYR A  15      -4.912  -4.032 -10.966  1.00  3.87           H  
ATOM    203  HD1 TYR A  15      -6.104  -6.621  -8.606  1.00  3.87           H  
ATOM    204  HD2 TYR A  15      -7.181  -3.338 -11.158  1.00  3.87           H  
ATOM    205  HE1 TYR A  15      -8.333  -6.554  -7.594  1.00  3.87           H  
ATOM    206  HE2 TYR A  15      -9.413  -3.274 -10.139  1.00  3.87           H  
ATOM    207  HH  TYR A  15     -10.755  -4.109  -8.657  1.00  3.87           H  
ATOM    208  N   SER A  16      -3.828  -5.025 -13.542  1.00  4.07           N  
ATOM    209  CA  SER A  16      -2.646  -4.846 -14.379  1.00  4.07           C  
ATOM    210  C   SER A  16      -1.572  -3.902 -13.817  1.00  4.07           C  
ATOM    211  O   SER A  16      -0.429  -3.927 -14.275  1.00  4.07           O  
ATOM    212  CB  SER A  16      -3.088  -4.338 -15.738  1.00  4.07           C  
ATOM    213  OG  SER A  16      -3.663  -3.062 -15.628  1.00  4.07           O  
ATOM    214  H   SER A  16      -4.634  -4.437 -13.698  1.00  4.07           H  
ATOM    215  HA  SER A  16      -2.182  -5.825 -14.515  1.00  4.07           H  
ATOM    216 1HB  SER A  16      -2.231  -4.296 -16.406  1.00  4.07           H  
ATOM    217 2HB  SER A  16      -3.809  -5.031 -16.170  1.00  4.07           H  
ATOM    218  HG  SER A  16      -3.892  -2.795 -16.525  1.00  4.07           H  
ATOM    219  N   ARG A  17      -1.950  -3.057 -12.852  1.00  4.08           N  
ATOM    220  CA  ARG A  17      -0.999  -2.074 -12.311  1.00  4.08           C  
ATOM    221  C   ARG A  17      -0.935  -1.983 -10.786  1.00  4.08           C  
ATOM    222  O   ARG A  17       0.113  -1.631 -10.241  1.00  4.08           O  
ATOM    223  CB  ARG A  17      -1.315  -0.681 -12.850  1.00  4.08           C  
ATOM    224  CG  ARG A  17      -1.126  -0.497 -14.363  1.00  4.08           C  
ATOM    225  CD  ARG A  17       0.319  -0.565 -14.739  1.00  4.08           C  
ATOM    226  NE  ARG A  17       0.533  -0.371 -16.164  1.00  4.08           N  
ATOM    227  CZ  ARG A  17       0.544  -1.352 -17.097  1.00  4.08           C  
ATOM    228  NH1 ARG A  17       0.357  -2.614 -16.769  1.00  4.08           N  
ATOM    229  NH2 ARG A  17       0.753  -1.036 -18.366  1.00  4.08           N  
ATOM    230  H   ARG A  17      -2.896  -3.098 -12.525  1.00  4.08           H  
ATOM    231  HA  ARG A  17      -0.008  -2.347 -12.663  1.00  4.08           H  
ATOM    232 1HB  ARG A  17      -2.342  -0.420 -12.612  1.00  4.08           H  
ATOM    233 2HB  ARG A  17      -0.671   0.046 -12.358  1.00  4.08           H  
ATOM    234 1HG  ARG A  17      -1.663  -1.268 -14.912  1.00  4.08           H  
ATOM    235 2HG  ARG A  17      -1.504   0.481 -14.657  1.00  4.08           H  
ATOM    236 1HD  ARG A  17       0.867   0.211 -14.206  1.00  4.08           H  
ATOM    237 2HD  ARG A  17       0.719  -1.541 -14.466  1.00  4.08           H  
ATOM    238  HE  ARG A  17       0.685   0.573 -16.485  1.00  4.08           H  
ATOM    239 1HH1 ARG A  17       0.188  -2.899 -15.790  1.00  4.08           H  
ATOM    240 2HH1 ARG A  17       0.374  -3.322 -17.483  1.00  4.08           H  
ATOM    241 1HH2 ARG A  17       0.898  -0.070 -18.629  1.00  4.08           H  
ATOM    242 2HH2 ARG A  17       0.764  -1.758 -19.069  1.00  4.08           H  
ATOM    243  N   HIS A  18      -2.049  -2.231 -10.094  1.00  3.90           N  
ATOM    244  CA  HIS A  18      -2.144  -2.042  -8.636  1.00  3.90           C  
ATOM    245  C   HIS A  18      -1.844  -0.597  -8.204  1.00  3.90           C  
ATOM    246  O   HIS A  18      -1.270  -0.359  -7.132  1.00  3.90           O  
ATOM    247  CB  HIS A  18      -1.175  -2.985  -7.901  1.00  3.90           C  
ATOM    248  CG  HIS A  18      -1.422  -4.425  -8.167  1.00  3.90           C  
ATOM    249  ND1 HIS A  18      -2.481  -5.094  -7.625  1.00  3.90           N  
ATOM    250  CD2 HIS A  18      -0.750  -5.326  -8.922  1.00  3.90           C  
ATOM    251  CE1 HIS A  18      -2.456  -6.356  -8.021  1.00  3.90           C  
ATOM    252  NE2 HIS A  18      -1.416  -6.522  -8.812  1.00  3.90           N  
ATOM    253  H   HIS A  18      -2.869  -2.546 -10.589  1.00  3.90           H  
ATOM    254  HA  HIS A  18      -3.157  -2.277  -8.304  1.00  3.90           H  
ATOM    255 1HB  HIS A  18      -0.143  -2.758  -8.138  1.00  3.90           H  
ATOM    256 2HB  HIS A  18      -1.293  -2.834  -6.829  1.00  3.90           H  
ATOM    257  HD1 HIS A  18      -3.153  -4.701  -6.969  1.00  3.90           H  
ATOM    258  HD2 HIS A  18       0.147  -5.254  -9.539  1.00  3.90           H  
ATOM    259  HE1 HIS A  18      -3.227  -7.055  -7.693  1.00  3.90           H  
ATOM    260  N   ARG A  19      -2.246   0.371  -9.037  1.00  3.59           N  
ATOM    261  CA  ARG A  19      -2.049   1.791  -8.737  1.00  3.59           C  
ATOM    262  C   ARG A  19      -3.357   2.578  -8.635  1.00  3.59           C  
ATOM    263  O   ARG A  19      -3.365   3.730  -8.201  1.00  3.59           O  
ATOM    264  CB  ARG A  19      -1.166   2.435  -9.796  1.00  3.59           C  
ATOM    265  CG  ARG A  19       0.256   1.885  -9.857  1.00  3.59           C  
ATOM    266  CD  ARG A  19       1.095   2.571 -10.877  1.00  3.59           C  
ATOM    267  NE  ARG A  19       2.434   2.000 -10.938  1.00  3.59           N  
ATOM    268  CZ  ARG A  19       3.430   2.448 -11.728  1.00  3.59           C  
ATOM    269  NH1 ARG A  19       3.236   3.480 -12.520  1.00  3.59           N  
ATOM    270  NH2 ARG A  19       4.608   1.847 -11.704  1.00  3.59           N  
ATOM    271  H   ARG A  19      -2.683   0.104  -9.904  1.00  3.59           H  
ATOM    272  HA  ARG A  19      -1.534   1.869  -7.781  1.00  3.59           H  
ATOM    273 1HB  ARG A  19      -1.615   2.298 -10.778  1.00  3.59           H  
ATOM    274 2HB  ARG A  19      -1.100   3.507  -9.611  1.00  3.59           H  
ATOM    275 1HG  ARG A  19       0.734   2.003  -8.886  1.00  3.59           H  
ATOM    276 2HG  ARG A  19       0.225   0.835 -10.108  1.00  3.59           H  
ATOM    277 1HD  ARG A  19       0.636   2.467 -11.859  1.00  3.59           H  
ATOM    278 2HD  ARG A  19       1.186   3.626 -10.625  1.00  3.59           H  
ATOM    279  HE  ARG A  19       2.630   1.203 -10.344  1.00  3.59           H  
ATOM    280 1HH1 ARG A  19       2.338   3.940 -12.538  1.00  3.59           H  
ATOM    281 2HH1 ARG A  19       3.986   3.813 -13.109  1.00  3.59           H  
ATOM    282 1HH2 ARG A  19       4.758   1.053 -11.096  1.00  3.59           H  
ATOM    283 2HH2 ARG A  19       5.357   2.179 -12.294  1.00  3.59           H  
ATOM    284  N   SER A  20      -4.456   1.975  -9.071  1.00  3.21           N  
ATOM    285  CA  SER A  20      -5.745   2.649  -9.088  1.00  3.21           C  
ATOM    286  C   SER A  20      -6.497   2.444  -7.795  1.00  3.21           C  
ATOM    287  O   SER A  20      -6.492   1.348  -7.225  1.00  3.21           O  
ATOM    288  CB  SER A  20      -6.599   2.159 -10.231  1.00  3.21           C  
ATOM    289  OG  SER A  20      -7.908   2.710 -10.158  1.00  3.21           O  
ATOM    290  H   SER A  20      -4.393   1.025  -9.395  1.00  3.21           H  
ATOM    291  HA  SER A  20      -5.572   3.722  -9.215  1.00  3.21           H  
ATOM    292 1HB  SER A  20      -6.135   2.437 -11.179  1.00  3.21           H  
ATOM    293 2HB  SER A  20      -6.653   1.071 -10.200  1.00  3.21           H  
ATOM    294  HG  SER A  20      -7.806   3.648 -10.375  1.00  3.21           H  
ATOM    295  N   LEU A  21      -7.259   3.446  -7.386  1.00  2.86           N  
ATOM    296  CA  LEU A  21      -8.071   3.326  -6.183  1.00  2.86           C  
ATOM    297  C   LEU A  21      -9.116   2.219  -6.292  1.00  2.86           C  
ATOM    298  O   LEU A  21      -9.573   1.702  -5.272  1.00  2.86           O  
ATOM    299  CB  LEU A  21      -8.756   4.649  -5.860  1.00  2.86           C  
ATOM    300  CG  LEU A  21      -7.818   5.772  -5.427  1.00  2.86           C  
ATOM    301  CD1 LEU A  21      -8.616   7.052  -5.250  1.00  2.86           C  
ATOM    302  CD2 LEU A  21      -7.126   5.371  -4.142  1.00  2.86           C  
ATOM    303  H   LEU A  21      -7.243   4.321  -7.891  1.00  2.86           H  
ATOM    304  HA  LEU A  21      -7.405   3.081  -5.356  1.00  2.86           H  
ATOM    305 1HB  LEU A  21      -9.306   4.983  -6.738  1.00  2.86           H  
ATOM    306 2HB  LEU A  21      -9.469   4.482  -5.050  1.00  2.86           H  
ATOM    307  HG  LEU A  21      -7.070   5.944  -6.204  1.00  2.86           H  
ATOM    308 1HD1 LEU A  21      -7.945   7.858  -4.947  1.00  2.86           H  
ATOM    309 2HD1 LEU A  21      -9.099   7.316  -6.189  1.00  2.86           H  
ATOM    310 3HD1 LEU A  21      -9.373   6.903  -4.479  1.00  2.86           H  
ATOM    311 1HD2 LEU A  21      -6.449   6.163  -3.823  1.00  2.86           H  
ATOM    312 2HD2 LEU A  21      -7.875   5.205  -3.381  1.00  2.86           H  
ATOM    313 3HD2 LEU A  21      -6.560   4.454  -4.303  1.00  2.86           H  
ATOM    314  N   GLN A  22      -9.520   1.843  -7.512  1.00  2.58           N  
ATOM    315  CA  GLN A  22     -10.533   0.793  -7.661  1.00  2.58           C  
ATOM    316  C   GLN A  22     -10.032  -0.544  -7.112  1.00  2.58           C  
ATOM    317  O   GLN A  22     -10.823  -1.434  -6.791  1.00  2.58           O  
ATOM    318  CB  GLN A  22     -10.920   0.603  -9.125  1.00  2.58           C  
ATOM    319  CG  GLN A  22      -9.836  -0.049  -9.937  1.00  2.58           C  
ATOM    320  CD  GLN A  22     -10.120  -0.059 -11.405  1.00  2.58           C  
ATOM    321  OE1 GLN A  22     -10.847  -0.908 -11.943  1.00  2.58           O  
ATOM    322  NE2 GLN A  22      -9.544   0.926 -12.076  1.00  2.58           N  
ATOM    323  H   GLN A  22      -9.093   2.258  -8.347  1.00  2.58           H  
ATOM    324  HA  GLN A  22     -11.418   1.084  -7.089  1.00  2.58           H  
ATOM    325 1HB  GLN A  22     -11.814  -0.013  -9.194  1.00  2.58           H  
ATOM    326 2HB  GLN A  22     -11.142   1.570  -9.573  1.00  2.58           H  
ATOM    327 1HG  GLN A  22      -8.912   0.470  -9.761  1.00  2.58           H  
ATOM    328 2HG  GLN A  22      -9.740  -1.074  -9.608  1.00  2.58           H  
ATOM    329 1HE2 GLN A  22      -9.675   1.014 -13.064  1.00  2.58           H  
ATOM    330 2HE2 GLN A  22      -8.978   1.595 -11.561  1.00  2.58           H  
ATOM    331  N   SER A  23      -8.706  -0.699  -7.024  1.00  2.39           N  
ATOM    332  CA  SER A  23      -8.105  -1.924  -6.550  1.00  2.39           C  
ATOM    333  C   SER A  23      -8.044  -1.962  -5.032  1.00  2.39           C  
ATOM    334  O   SER A  23      -7.654  -2.979  -4.464  1.00  2.39           O  
ATOM    335  CB  SER A  23      -6.722  -2.101  -7.153  1.00  2.39           C  
ATOM    336  OG  SER A  23      -5.815  -1.147  -6.676  1.00  2.39           O  
ATOM    337  H   SER A  23      -8.080   0.072  -7.265  1.00  2.39           H  
ATOM    338  HA  SER A  23      -8.725  -2.756  -6.877  1.00  2.39           H  
ATOM    339 1HB  SER A  23      -6.361  -3.096  -6.931  1.00  2.39           H  
ATOM    340 2HB  SER A  23      -6.793  -2.017  -8.233  1.00  2.39           H  
ATOM    341  HG  SER A  23      -6.229  -0.271  -6.820  1.00  2.39           H  
ATOM    342  N   CYS A  24      -8.383  -0.853  -4.365  1.00  2.30           N  
ATOM    343  CA  CYS A  24      -8.328  -0.803  -2.910  1.00  2.30           C  
ATOM    344  C   CYS A  24      -9.462  -0.031  -2.239  1.00  2.30           C  
ATOM    345  O   CYS A  24      -9.219   1.081  -1.766  1.00  2.30           O  
ATOM    346  CB  CYS A  24      -7.030  -0.206  -2.395  1.00  2.30           C  
ATOM    347  SG  CYS A  24      -6.984  -0.298  -0.584  1.00  2.30           S  
ATOM    348  H   CYS A  24      -8.719  -0.028  -4.865  1.00  2.30           H  
ATOM    349  HA  CYS A  24      -8.366  -1.824  -2.547  1.00  2.30           H  
ATOM    350 1HB  CYS A  24      -6.173  -0.753  -2.798  1.00  2.30           H  
ATOM    351 2HB  CYS A  24      -6.946   0.839  -2.699  1.00  2.30           H  
ATOM    352  N   PRO A  25     -10.683  -0.596  -2.139  1.00  2.31           N  
ATOM    353  CA  PRO A  25     -11.882  -0.024  -1.545  1.00  2.31           C  
ATOM    354  C   PRO A  25     -11.625   0.563  -0.167  1.00  2.31           C  
ATOM    355  O   PRO A  25     -12.272   1.538   0.217  1.00  2.31           O  
ATOM    356  CB  PRO A  25     -12.818  -1.229  -1.474  1.00  2.31           C  
ATOM    357  CG  PRO A  25     -12.402  -2.068  -2.634  1.00  2.31           C  
ATOM    358  CD  PRO A  25     -10.908  -1.916  -2.702  1.00  2.31           C  
ATOM    359  HA  PRO A  25     -12.281   0.746  -2.222  1.00  2.31           H  
ATOM    360 1HB  PRO A  25     -12.695  -1.741  -0.508  1.00  2.31           H  
ATOM    361 2HB  PRO A  25     -13.865  -0.897  -1.533  1.00  2.31           H  
ATOM    362 1HG  PRO A  25     -12.705  -3.111  -2.478  1.00  2.31           H  
ATOM    363 2HG  PRO A  25     -12.899  -1.726  -3.555  1.00  2.31           H  
ATOM    364 1HD  PRO A  25     -10.405  -2.703  -2.121  1.00  2.31           H  
ATOM    365 2HD  PRO A  25     -10.645  -1.915  -3.753  1.00  2.31           H  
ATOM    366  N   LEU A  26     -10.671   0.011   0.592  1.00  2.43           N  
ATOM    367  CA  LEU A  26     -10.370   0.584   1.903  1.00  2.43           C  
ATOM    368  C   LEU A  26     -10.081   2.080   1.818  1.00  2.43           C  
ATOM    369  O   LEU A  26     -10.406   2.833   2.736  1.00  2.43           O  
ATOM    370  CB  LEU A  26      -9.183  -0.109   2.528  1.00  2.43           C  
ATOM    371  CG  LEU A  26      -8.724   0.389   3.879  1.00  2.43           C  
ATOM    372  CD1 LEU A  26      -9.835   0.211   4.893  1.00  2.43           C  
ATOM    373  CD2 LEU A  26      -7.455  -0.374   4.277  1.00  2.43           C  
ATOM    374  H   LEU A  26     -10.143  -0.811   0.277  1.00  2.43           H  
ATOM    375  HA  LEU A  26     -11.237   0.438   2.542  1.00  2.43           H  
ATOM    376 1HB  LEU A  26      -9.465  -1.140   2.644  1.00  2.43           H  
ATOM    377 2HB  LEU A  26      -8.352  -0.038   1.857  1.00  2.43           H  
ATOM    378  HG  LEU A  26      -8.490   1.454   3.815  1.00  2.43           H  
ATOM    379 1HD1 LEU A  26      -9.506   0.577   5.865  1.00  2.43           H  
ATOM    380 2HD1 LEU A  26     -10.702   0.778   4.570  1.00  2.43           H  
ATOM    381 3HD1 LEU A  26     -10.094  -0.843   4.971  1.00  2.43           H  
ATOM    382 1HD2 LEU A  26      -7.100  -0.016   5.240  1.00  2.43           H  
ATOM    383 2HD2 LEU A  26      -7.673  -1.440   4.348  1.00  2.43           H  
ATOM    384 3HD2 LEU A  26      -6.697  -0.208   3.520  1.00  2.43           H  
ATOM    385  N   ALA A  27      -9.470   2.517   0.719  1.00  2.68           N  
ATOM    386  CA  ALA A  27      -9.080   3.903   0.514  1.00  2.68           C  
ATOM    387  C   ALA A  27     -10.269   4.858   0.594  1.00  2.68           C  
ATOM    388  O   ALA A  27     -10.099   6.044   0.876  1.00  2.68           O  
ATOM    389  CB  ALA A  27      -8.443   4.070  -0.850  1.00  2.68           C  
ATOM    390  H   ALA A  27      -9.272   1.853  -0.032  1.00  2.68           H  
ATOM    391  HA  ALA A  27      -8.363   4.168   1.289  1.00  2.68           H  
ATOM    392 1HB  ALA A  27      -8.135   5.103  -0.977  1.00  2.68           H  
ATOM    393 2HB  ALA A  27      -7.599   3.433  -0.937  1.00  2.68           H  
ATOM    394 3HB  ALA A  27      -9.169   3.806  -1.618  1.00  2.68           H  
ATOM    395  N   LYS A  28     -11.461   4.359   0.277  1.00  3.02           N  
ATOM    396  CA  LYS A  28     -12.671   5.159   0.253  1.00  3.02           C  
ATOM    397  C   LYS A  28     -13.422   5.136   1.589  1.00  3.02           C  
ATOM    398  O   LYS A  28     -14.417   5.847   1.768  1.00  3.02           O  
ATOM    399  CB  LYS A  28     -13.577   4.640  -0.862  1.00  3.02           C  
ATOM    400  CG  LYS A  28     -12.978   4.787  -2.263  1.00  3.02           C  
ATOM    401  CD  LYS A  28     -13.920   4.257  -3.329  1.00  3.02           C  
ATOM    402  CE  LYS A  28     -13.313   4.388  -4.721  1.00  3.02           C  
ATOM    403  NZ  LYS A  28     -14.228   3.857  -5.771  1.00  3.02           N  
ATOM    404  H   LYS A  28     -11.555   3.364   0.087  1.00  3.02           H  
ATOM    405  HA  LYS A  28     -12.396   6.191   0.039  1.00  3.02           H  
ATOM    406 1HB  LYS A  28     -13.779   3.579  -0.691  1.00  3.02           H  
ATOM    407 2HB  LYS A  28     -14.529   5.167  -0.837  1.00  3.02           H  
ATOM    408 1HG  LYS A  28     -12.762   5.837  -2.459  1.00  3.02           H  
ATOM    409 2HG  LYS A  28     -12.040   4.225  -2.312  1.00  3.02           H  
ATOM    410 1HD  LYS A  28     -14.130   3.203  -3.131  1.00  3.02           H  
ATOM    411 2HD  LYS A  28     -14.858   4.810  -3.298  1.00  3.02           H  
ATOM    412 1HE  LYS A  28     -13.110   5.437  -4.926  1.00  3.02           H  
ATOM    413 2HE  LYS A  28     -12.373   3.830  -4.756  1.00  3.02           H  
ATOM    414 1HZ  LYS A  28     -13.794   3.957  -6.677  1.00  3.02           H  
ATOM    415 2HZ  LYS A  28     -14.412   2.880  -5.592  1.00  3.02           H  
ATOM    416 3HZ  LYS A  28     -15.098   4.371  -5.755  1.00  3.02           H  
ATOM    417  N   LYS A  29     -12.978   4.316   2.544  1.00  3.44           N  
ATOM    418  CA  LYS A  29     -13.730   4.165   3.788  1.00  3.44           C  
ATOM    419  C   LYS A  29     -13.436   5.237   4.831  1.00  3.44           C  
ATOM    420  O   LYS A  29     -12.833   4.948   5.867  1.00  3.44           O  
ATOM    421  CB  LYS A  29     -13.528   2.769   4.380  1.00  3.44           C  
ATOM    422  CG  LYS A  29     -14.093   1.649   3.500  1.00  3.44           C  
ATOM    423  CD  LYS A  29     -13.957   0.274   4.145  1.00  3.44           C  
ATOM    424  CE  LYS A  29     -14.510  -0.811   3.232  1.00  3.44           C  
ATOM    425  NZ  LYS A  29     -14.428  -2.166   3.856  1.00  3.44           N  
ATOM    426  H   LYS A  29     -12.117   3.781   2.420  1.00  3.44           H  
ATOM    427  HA  LYS A  29     -14.790   4.249   3.540  1.00  3.44           H  
ATOM    428 1HB  LYS A  29     -12.458   2.584   4.513  1.00  3.44           H  
ATOM    429 2HB  LYS A  29     -14.000   2.710   5.359  1.00  3.44           H  
ATOM    430 1HG  LYS A  29     -15.146   1.845   3.300  1.00  3.44           H  
ATOM    431 2HG  LYS A  29     -13.558   1.645   2.549  1.00  3.44           H  
ATOM    432 1HD  LYS A  29     -12.915   0.062   4.351  1.00  3.44           H  
ATOM    433 2HD  LYS A  29     -14.504   0.256   5.086  1.00  3.44           H  
ATOM    434 1HE  LYS A  29     -15.550  -0.589   3.004  1.00  3.44           H  
ATOM    435 2HE  LYS A  29     -13.935  -0.816   2.301  1.00  3.44           H  
ATOM    436 1HZ  LYS A  29     -14.803  -2.853   3.217  1.00  3.44           H  
ATOM    437 2HZ  LYS A  29     -13.464  -2.387   4.060  1.00  3.44           H  
ATOM    438 3HZ  LYS A  29     -14.965  -2.176   4.712  1.00  3.44           H  
ATOM    439  N   ARG A  30     -13.927   6.447   4.539  1.00  3.89           N  
ATOM    440  CA  ARG A  30     -13.811   7.694   5.317  1.00  3.89           C  
ATOM    441  C   ARG A  30     -12.618   8.531   4.861  1.00  3.89           C  
ATOM    442  O   ARG A  30     -12.775   9.426   4.031  1.00  3.89           O  
ATOM    443  OXT ARG A  30     -11.582   8.500   5.524  1.00  3.89           O  
ATOM    444  CB  ARG A  30     -13.703   7.462   6.831  1.00  3.89           C  
ATOM    445  CG  ARG A  30     -14.943   6.842   7.507  1.00  3.89           C  
ATOM    446  CD  ARG A  30     -14.735   6.662   8.975  1.00  3.89           C  
ATOM    447  NE  ARG A  30     -15.860   5.982   9.614  1.00  3.89           N  
ATOM    448  CZ  ARG A  30     -16.968   6.590  10.093  1.00  3.89           C  
ATOM    449  NH1 ARG A  30     -17.097   7.897  10.008  1.00  3.89           N  
ATOM    450  NH2 ARG A  30     -17.925   5.869  10.651  1.00  3.89           N  
ATOM    451  H   ARG A  30     -14.395   6.486   3.632  1.00  3.89           H  
ATOM    452  HA  ARG A  30     -14.713   8.280   5.143  1.00  3.89           H  
ATOM    453 1HB  ARG A  30     -12.816   6.904   7.100  1.00  3.89           H  
ATOM    454 2HB  ARG A  30     -13.589   8.438   7.301  1.00  3.89           H  
ATOM    455 1HG  ARG A  30     -15.802   7.494   7.358  1.00  3.89           H  
ATOM    456 2HG  ARG A  30     -15.152   5.862   7.079  1.00  3.89           H  
ATOM    457 1HD  ARG A  30     -13.837   6.064   9.140  1.00  3.89           H  
ATOM    458 2HD  ARG A  30     -14.611   7.636   9.446  1.00  3.89           H  
ATOM    459  HE  ARG A  30     -15.806   4.975   9.701  1.00  3.89           H  
ATOM    460 1HH1 ARG A  30     -16.368   8.451   9.583  1.00  3.89           H  
ATOM    461 2HH1 ARG A  30     -17.927   8.346  10.369  1.00  3.89           H  
ATOM    462 1HH2 ARG A  30     -17.828   4.865  10.719  1.00  3.89           H  
ATOM    463 2HH2 ARG A  30     -18.754   6.321  11.009  1.00  3.89           H  
ENDMDL

REMARK ID 642575 DOMAINID 636179 MODEL 4 line_1_aa31-60_sample6
MODEL     4
ATOM      1  N   PRO A   1       1.767  -1.353   2.642  1.00  3.52           N  
ATOM      2  CA  PRO A   1       2.472  -0.249   3.278  1.00  3.52           C  
ATOM      3  C   PRO A   1       1.985   1.092   2.751  1.00  3.52           C  
ATOM      4  O   PRO A   1       1.042   1.155   1.957  1.00  3.52           O  
ATOM      5  CB  PRO A   1       3.921  -0.524   2.880  1.00  3.52           C  
ATOM      6  CG  PRO A   1       3.804  -1.073   1.497  1.00  3.52           C  
ATOM      7  CD  PRO A   1       2.551  -1.935   1.538  1.00  3.52           C  
ATOM      8  HA  PRO A   1       2.337  -0.311   4.368  1.00  3.52           H  
ATOM      9 1HB  PRO A   1       4.512   0.406   2.925  1.00  3.52           H  
ATOM     10 2HB  PRO A   1       4.379  -1.226   3.592  1.00  3.52           H  
ATOM     11 1HG  PRO A   1       3.727  -0.248   0.771  1.00  3.52           H  
ATOM     12 2HG  PRO A   1       4.705  -1.645   1.235  1.00  3.52           H  
ATOM     13 1HD  PRO A   1       1.989  -1.848   0.598  1.00  3.52           H  
ATOM     14 2HD  PRO A   1       2.801  -2.981   1.768  1.00  3.52           H  
ATOM     15 1H   PRO A   1       0.893  -0.893   2.388  1.00  3.52           H  
ATOM     16 2H   PRO A   1       1.577  -1.943   3.434  1.00  3.52           H  
ATOM     17  N   THR A   2       2.640   2.164   3.181  1.00  3.34           N  
ATOM     18  CA  THR A   2       2.286   3.510   2.754  1.00  3.34           C  
ATOM     19  C   THR A   2       3.527   4.249   2.219  1.00  3.34           C  
ATOM     20  O   THR A   2       4.637   3.970   2.664  1.00  3.34           O  
ATOM     21  CB  THR A   2       1.717   4.289   3.943  1.00  3.34           C  
ATOM     22  OG1 THR A   2       2.731   4.367   4.941  1.00  3.34           O  
ATOM     23  CG2 THR A   2       0.466   3.618   4.508  1.00  3.34           C  
ATOM     24  H   THR A   2       3.404   2.047   3.834  1.00  3.34           H  
ATOM     25  HA  THR A   2       1.522   3.419   1.995  1.00  3.34           H  
ATOM     26  HB  THR A   2       1.455   5.290   3.631  1.00  3.34           H  
ATOM     27  HG1 THR A   2       2.353   4.653   5.776  1.00  3.34           H  
ATOM     28 1HG2 THR A   2       0.087   4.191   5.343  1.00  3.34           H  
ATOM     29 2HG2 THR A   2      -0.291   3.580   3.725  1.00  3.34           H  
ATOM     30 3HG2 THR A   2       0.685   2.612   4.840  1.00  3.34           H  
ATOM     31  N   PRO A   3       3.373   5.265   1.343  1.00  3.12           N  
ATOM     32  CA  PRO A   3       4.440   6.122   0.824  1.00  3.12           C  
ATOM     33  C   PRO A   3       5.251   6.865   1.890  1.00  3.12           C  
ATOM     34  O   PRO A   3       6.377   7.290   1.633  1.00  3.12           O  
ATOM     35  CB  PRO A   3       3.661   7.134  -0.025  1.00  3.12           C  
ATOM     36  CG  PRO A   3       2.403   6.418  -0.437  1.00  3.12           C  
ATOM     37  CD  PRO A   3       2.043   5.541   0.735  1.00  3.12           C  
ATOM     38  HA  PRO A   3       5.108   5.517   0.195  1.00  3.12           H  
ATOM     39 1HB  PRO A   3       3.465   8.043   0.564  1.00  3.12           H  
ATOM     40 2HB  PRO A   3       4.272   7.441  -0.885  1.00  3.12           H  
ATOM     41 1HG  PRO A   3       1.616   7.150  -0.674  1.00  3.12           H  
ATOM     42 2HG  PRO A   3       2.583   5.841  -1.357  1.00  3.12           H  
ATOM     43 1HD  PRO A   3       1.377   6.072   1.427  1.00  3.12           H  
ATOM     44 2HD  PRO A   3       1.587   4.643   0.309  1.00  3.12           H  
ATOM     45  N   GLY A   4       4.681   7.046   3.079  1.00  2.87           N  
ATOM     46  CA  GLY A   4       5.371   7.765   4.142  1.00  2.87           C  
ATOM     47  C   GLY A   4       6.231   6.878   5.043  1.00  2.87           C  
ATOM     48  O   GLY A   4       6.825   7.384   6.001  1.00  2.87           O  
ATOM     49  H   GLY A   4       3.763   6.677   3.265  1.00  2.87           H  
ATOM     50 1HA  GLY A   4       5.995   8.540   3.701  1.00  2.87           H  
ATOM     51 2HA  GLY A   4       4.630   8.274   4.755  1.00  2.87           H  
ATOM     52  N   CYS A   5       6.308   5.572   4.745  1.00  2.65           N  
ATOM     53  CA  CYS A   5       7.030   4.648   5.613  1.00  2.65           C  
ATOM     54  C   CYS A   5       7.934   3.666   4.864  1.00  2.65           C  
ATOM     55  O   CYS A   5       7.938   3.606   3.635  1.00  2.65           O  
ATOM     56  CB  CYS A   5       6.033   3.890   6.475  1.00  2.65           C  
ATOM     57  SG  CYS A   5       5.064   4.977   7.535  1.00  2.65           S  
ATOM     58  H   CYS A   5       5.815   5.202   3.935  1.00  2.65           H  
ATOM     59  HA  CYS A   5       7.660   5.241   6.275  1.00  2.65           H  
ATOM     60 1HB  CYS A   5       5.345   3.354   5.827  1.00  2.65           H  
ATOM     61 2HB  CYS A   5       6.545   3.162   7.100  1.00  2.65           H  
ATOM     62  N   THR A   6       8.723   2.908   5.638  1.00  2.45           N  
ATOM     63  CA  THR A   6       9.717   1.949   5.136  1.00  2.45           C  
ATOM     64  C   THR A   6       9.440   0.501   5.510  1.00  2.45           C  
ATOM     65  O   THR A   6      10.379  -0.277   5.681  1.00  2.45           O  
ATOM     66  CB  THR A   6      11.105   2.249   5.721  1.00  2.45           C  
ATOM     67  OG1 THR A   6      11.046   2.167   7.169  1.00  2.45           O  
ATOM     68  CG2 THR A   6      11.533   3.640   5.320  1.00  2.45           C  
ATOM     69  H   THR A   6       8.650   3.027   6.636  1.00  2.45           H  
ATOM     70  HA  THR A   6       9.748   2.022   4.048  1.00  2.45           H  
ATOM     71  HB  THR A   6      11.828   1.524   5.348  1.00  2.45           H  
ATOM     72  HG1 THR A   6      11.865   2.522   7.542  1.00  2.45           H  
ATOM     73 1HG2 THR A   6      12.515   3.851   5.740  1.00  2.45           H  
ATOM     74 2HG2 THR A   6      11.579   3.704   4.233  1.00  2.45           H  
ATOM     75 3HG2 THR A   6      10.812   4.363   5.694  1.00  2.45           H  
ATOM     76  N   GLY A   7       8.198   0.136   5.794  1.00  2.32           N  
ATOM     77  CA  GLY A   7       7.933  -1.254   6.191  1.00  2.32           C  
ATOM     78  C   GLY A   7       8.166  -1.453   7.698  1.00  2.32           C  
ATOM     79  O   GLY A   7       7.248  -1.733   8.473  1.00  2.32           O  
ATOM     80  H   GLY A   7       7.442   0.797   5.677  1.00  2.32           H  
ATOM     81 1HA  GLY A   7       6.923  -1.545   5.912  1.00  2.32           H  
ATOM     82 2HA  GLY A   7       8.602  -1.912   5.637  1.00  2.32           H  
ATOM     83  N   SER A   8       9.400  -1.199   8.107  1.00  2.25           N  
ATOM     84  CA  SER A   8       9.862  -1.313   9.487  1.00  2.25           C  
ATOM     85  C   SER A   8       9.163  -0.347  10.451  1.00  2.25           C  
ATOM     86  O   SER A   8       9.210  -0.524  11.666  1.00  2.25           O  
ATOM     87  CB  SER A   8      11.362  -1.052   9.535  1.00  2.25           C  
ATOM     88  OG  SER A   8      11.683   0.314   9.277  1.00  2.25           O  
ATOM     89  H   SER A   8      10.066  -0.952   7.374  1.00  2.25           H  
ATOM     90  HA  SER A   8       9.669  -2.331   9.823  1.00  2.25           H  
ATOM     91 1HB  SER A   8      11.744  -1.338  10.512  1.00  2.25           H  
ATOM     92 2HB  SER A   8      11.854  -1.682   8.795  1.00  2.25           H  
ATOM     93  HG  SER A   8      11.330   0.565   8.397  1.00  2.25           H  
ATOM     94  N   GLY A   9       8.548   0.694   9.903  1.00  2.26           N  
ATOM     95  CA  GLY A   9       7.883   1.727  10.680  1.00  2.26           C  
ATOM     96  C   GLY A   9       6.407   1.504  11.013  1.00  2.26           C  
ATOM     97  O   GLY A   9       5.793   2.363  11.658  1.00  2.26           O  
ATOM     98  H   GLY A   9       8.552   0.762   8.899  1.00  2.26           H  
ATOM     99 1HA  GLY A   9       8.443   1.903  11.598  1.00  2.26           H  
ATOM    100 2HA  GLY A   9       7.946   2.629  10.095  1.00  2.26           H  
ATOM    101  N   HIS A  10       5.826   0.388  10.557  1.00  2.35           N  
ATOM    102  CA  HIS A  10       4.392   0.130  10.747  1.00  2.35           C  
ATOM    103  C   HIS A  10       3.999  -0.660  11.996  1.00  2.35           C  
ATOM    104  O   HIS A  10       4.719  -1.552  12.451  1.00  2.35           O  
ATOM    105  CB  HIS A  10       3.840  -0.641   9.545  1.00  2.35           C  
ATOM    106  CG  HIS A  10       3.860   0.108   8.256  1.00  2.35           C  
ATOM    107  ND1 HIS A  10       2.873   0.954   7.862  1.00  2.35           N  
ATOM    108  CD2 HIS A  10       4.765   0.129   7.300  1.00  2.35           C  
ATOM    109  CE1 HIS A  10       3.175   1.461   6.700  1.00  2.35           C  
ATOM    110  NE2 HIS A  10       4.332   0.967   6.329  1.00  2.35           N  
ATOM    111  H   HIS A  10       6.382  -0.296  10.036  1.00  2.35           H  
ATOM    112  HA  HIS A  10       3.872   1.080  10.794  1.00  2.35           H  
ATOM    113 1HB  HIS A  10       4.423  -1.555   9.411  1.00  2.35           H  
ATOM    114 2HB  HIS A  10       2.811  -0.942   9.749  1.00  2.35           H  
ATOM    115  HD1 HIS A  10       2.046   1.178   8.361  1.00  2.35           H  
ATOM    116  HD2 HIS A  10       5.665  -0.357   7.208  1.00  2.35           H  
ATOM    117  HE1 HIS A  10       2.510   2.161   6.227  1.00  2.35           H  
ATOM    118  N   VAL A  11       2.792  -0.394  12.490  1.00  2.54           N  
ATOM    119  CA  VAL A  11       2.153  -1.209  13.518  1.00  2.54           C  
ATOM    120  C   VAL A  11       1.811  -2.572  12.908  1.00  2.54           C  
ATOM    121  O   VAL A  11       1.314  -2.638  11.789  1.00  2.54           O  
ATOM    122  CB  VAL A  11       0.909  -0.482  14.068  1.00  2.54           C  
ATOM    123  CG1 VAL A  11       0.113  -1.342  15.003  1.00  2.54           C  
ATOM    124  CG2 VAL A  11       1.374   0.739  14.799  1.00  2.54           C  
ATOM    125  H   VAL A  11       2.263   0.403  12.133  1.00  2.54           H  
ATOM    126  HA  VAL A  11       2.858  -1.357  14.338  1.00  2.54           H  
ATOM    127  HB  VAL A  11       0.264  -0.196  13.242  1.00  2.54           H  
ATOM    128 1HG1 VAL A  11      -0.745  -0.776  15.365  1.00  2.54           H  
ATOM    129 2HG1 VAL A  11      -0.233  -2.193  14.481  1.00  2.54           H  
ATOM    130 3HG1 VAL A  11       0.733  -1.644  15.846  1.00  2.54           H  
ATOM    131 1HG2 VAL A  11       0.515   1.294  15.176  1.00  2.54           H  
ATOM    132 2HG2 VAL A  11       2.014   0.446  15.629  1.00  2.54           H  
ATOM    133 3HG2 VAL A  11       1.930   1.346  14.122  1.00  2.54           H  
ATOM    134  N   ARG A  12       2.091  -3.658  13.628  1.00  2.81           N  
ATOM    135  CA  ARG A  12       1.883  -5.022  13.111  1.00  2.81           C  
ATOM    136  C   ARG A  12       0.447  -5.566  13.214  1.00  2.81           C  
ATOM    137  O   ARG A  12       0.180  -6.706  12.831  1.00  2.81           O  
ATOM    138  CB  ARG A  12       2.822  -5.975  13.828  1.00  2.81           C  
ATOM    139  CG  ARG A  12       4.299  -5.731  13.543  1.00  2.81           C  
ATOM    140  CD  ARG A  12       5.178  -6.665  14.298  1.00  2.81           C  
ATOM    141  NE  ARG A  12       6.588  -6.408  14.033  1.00  2.81           N  
ATOM    142  CZ  ARG A  12       7.611  -7.102  14.575  1.00  2.81           C  
ATOM    143  NH1 ARG A  12       7.369  -8.091  15.408  1.00  2.81           N  
ATOM    144  NH2 ARG A  12       8.858  -6.787  14.270  1.00  2.81           N  
ATOM    145  H   ARG A  12       2.492  -3.540  14.546  1.00  2.81           H  
ATOM    146  HA  ARG A  12       2.157  -5.012  12.054  1.00  2.81           H  
ATOM    147 1HB  ARG A  12       2.669  -5.899  14.903  1.00  2.81           H  
ATOM    148 2HB  ARG A  12       2.592  -7.000  13.536  1.00  2.81           H  
ATOM    149 1HG  ARG A  12       4.486  -5.871  12.479  1.00  2.81           H  
ATOM    150 2HG  ARG A  12       4.557  -4.706  13.822  1.00  2.81           H  
ATOM    151 1HD  ARG A  12       5.005  -6.545  15.367  1.00  2.81           H  
ATOM    152 2HD  ARG A  12       4.958  -7.690  14.006  1.00  2.81           H  
ATOM    153  HE  ARG A  12       6.816  -5.652  13.399  1.00  2.81           H  
ATOM    154 1HH1 ARG A  12       6.416  -8.332  15.642  1.00  2.81           H  
ATOM    155 2HH1 ARG A  12       8.135  -8.609  15.813  1.00  2.81           H  
ATOM    156 1HH2 ARG A  12       9.045  -6.027  13.630  1.00  2.81           H  
ATOM    157 2HH2 ARG A  12       9.623  -7.305  14.675  1.00  2.81           H  
ATOM    158  N   GLY A  13      -0.451  -4.767  13.767  1.00  3.14           N  
ATOM    159  CA  GLY A  13      -1.862  -5.111  13.924  1.00  3.14           C  
ATOM    160  C   GLY A  13      -2.661  -4.495  12.779  1.00  3.14           C  
ATOM    161  O   GLY A  13      -2.141  -4.344  11.678  1.00  3.14           O  
ATOM    162  H   GLY A  13      -0.139  -3.861  14.061  1.00  3.14           H  
ATOM    163 1HA  GLY A  13      -1.983  -6.194  13.926  1.00  3.14           H  
ATOM    164 2HA  GLY A  13      -2.230  -4.735  14.878  1.00  3.14           H  
ATOM    165  N   LYS A  14      -3.933  -4.177  13.019  1.00  3.49           N  
ATOM    166  CA  LYS A  14      -4.782  -3.580  11.981  1.00  3.49           C  
ATOM    167  C   LYS A  14      -4.743  -2.045  12.118  1.00  3.49           C  
ATOM    168  O   LYS A  14      -4.773  -1.567  13.251  1.00  3.49           O  
ATOM    169  CB  LYS A  14      -6.213  -4.104  12.107  1.00  3.49           C  
ATOM    170  CG  LYS A  14      -6.362  -5.585  11.802  1.00  3.49           C  
ATOM    171  CD  LYS A  14      -7.819  -6.027  11.889  1.00  3.49           C  
ATOM    172  CE  LYS A  14      -7.969  -7.514  11.586  1.00  3.49           C  
ATOM    173  NZ  LYS A  14      -9.386  -7.965  11.696  1.00  3.49           N  
ATOM    174  H   LYS A  14      -4.317  -4.336  13.939  1.00  3.49           H  
ATOM    175  HA  LYS A  14      -4.404  -3.886  11.017  1.00  3.49           H  
ATOM    176 1HB  LYS A  14      -6.568  -3.940  13.124  1.00  3.49           H  
ATOM    177 2HB  LYS A  14      -6.870  -3.558  11.451  1.00  3.49           H  
ATOM    178 1HG  LYS A  14      -5.988  -5.776  10.793  1.00  3.49           H  
ATOM    179 2HG  LYS A  14      -5.769  -6.166  12.506  1.00  3.49           H  
ATOM    180 1HD  LYS A  14      -8.201  -5.827  12.891  1.00  3.49           H  
ATOM    181 2HD  LYS A  14      -8.412  -5.456  11.172  1.00  3.49           H  
ATOM    182 1HE  LYS A  14      -7.613  -7.710  10.576  1.00  3.49           H  
ATOM    183 2HE  LYS A  14      -7.363  -8.083  12.292  1.00  3.49           H  
ATOM    184 1HZ  LYS A  14      -9.441  -8.952  11.491  1.00  3.49           H  
ATOM    185 2HZ  LYS A  14      -9.721  -7.798  12.635  1.00  3.49           H  
ATOM    186 3HZ  LYS A  14      -9.957  -7.453  11.041  1.00  3.49           H  
ATOM    187  N   TYR A  15      -4.665  -1.240  11.027  1.00  3.75           N  
ATOM    188  CA  TYR A  15      -4.573  -1.579   9.588  1.00  3.75           C  
ATOM    189  C   TYR A  15      -5.610  -2.471   8.926  1.00  3.75           C  
ATOM    190  O   TYR A  15      -5.249  -3.340   8.137  1.00  3.75           O  
ATOM    191  CB  TYR A  15      -3.198  -2.118   9.215  1.00  3.75           C  
ATOM    192  CG  TYR A  15      -2.148  -1.128   9.245  1.00  3.75           C  
ATOM    193  CD1 TYR A  15      -1.164  -1.189  10.190  1.00  3.75           C  
ATOM    194  CD2 TYR A  15      -2.157  -0.131   8.292  1.00  3.75           C  
ATOM    195  CE1 TYR A  15      -0.195  -0.256  10.179  1.00  3.75           C  
ATOM    196  CE2 TYR A  15      -1.178   0.802   8.287  1.00  3.75           C  
ATOM    197  CZ  TYR A  15      -0.210   0.736   9.232  1.00  3.75           C  
ATOM    198  OH  TYR A  15       0.747   1.653   9.256  1.00  3.75           O  
ATOM    199  H   TYR A  15      -4.641  -0.251  11.235  1.00  3.75           H  
ATOM    200  HA  TYR A  15      -4.651  -0.625   9.066  1.00  3.75           H  
ATOM    201 1HB  TYR A  15      -2.898  -2.900   9.871  1.00  3.75           H  
ATOM    202 2HB  TYR A  15      -3.242  -2.548   8.242  1.00  3.75           H  
ATOM    203  HD1 TYR A  15      -1.158  -1.984  10.944  1.00  3.75           H  
ATOM    204  HD2 TYR A  15      -2.947  -0.097   7.550  1.00  3.75           H  
ATOM    205  HE1 TYR A  15       0.588  -0.289  10.918  1.00  3.75           H  
ATOM    206  HE2 TYR A  15      -1.171   1.599   7.541  1.00  3.75           H  
ATOM    207  HH  TYR A  15       1.134   1.665  10.151  1.00  3.75           H  
ATOM    208  N   SER A  16      -6.888  -2.172   9.110  1.00  3.87           N  
ATOM    209  CA  SER A  16      -7.959  -2.952   8.481  1.00  3.87           C  
ATOM    210  C   SER A  16      -7.911  -2.944   6.936  1.00  3.87           C  
ATOM    211  O   SER A  16      -8.538  -3.786   6.286  1.00  3.87           O  
ATOM    212  CB  SER A  16      -9.301  -2.435   8.955  1.00  3.87           C  
ATOM    213  OG  SER A  16      -9.522  -1.124   8.509  1.00  3.87           O  
ATOM    214  H   SER A  16      -7.129  -1.421   9.741  1.00  3.87           H  
ATOM    215  HA  SER A  16      -7.855  -3.988   8.810  1.00  3.87           H  
ATOM    216 1HB  SER A  16     -10.090  -3.084   8.579  1.00  3.87           H  
ATOM    217 2HB  SER A  16      -9.341  -2.466  10.043  1.00  3.87           H  
ATOM    218  HG  SER A  16     -10.412  -0.892   8.793  1.00  3.87           H  
ATOM    219  N   ARG A  17      -7.196  -1.971   6.356  1.00  3.82           N  
ATOM    220  CA  ARG A  17      -7.037  -1.863   4.908  1.00  3.82           C  
ATOM    221  C   ARG A  17      -5.562  -1.802   4.487  1.00  3.82           C  
ATOM    222  O   ARG A  17      -5.244  -1.439   3.351  1.00  3.82           O  
ATOM    223  CB  ARG A  17      -7.782  -0.647   4.377  1.00  3.82           C  
ATOM    224  CG  ARG A  17      -9.304  -0.740   4.529  1.00  3.82           C  
ATOM    225  CD  ARG A  17      -9.863  -1.823   3.657  1.00  3.82           C  
ATOM    226  NE  ARG A  17     -11.309  -1.935   3.761  1.00  3.82           N  
ATOM    227  CZ  ARG A  17     -11.973  -2.731   4.634  1.00  3.82           C  
ATOM    228  NH1 ARG A  17     -11.327  -3.506   5.490  1.00  3.82           N  
ATOM    229  NH2 ARG A  17     -13.297  -2.736   4.625  1.00  3.82           N  
ATOM    230  H   ARG A  17      -6.750  -1.298   6.955  1.00  3.82           H  
ATOM    231  HA  ARG A  17      -7.477  -2.749   4.453  1.00  3.82           H  
ATOM    232 1HB  ARG A  17      -7.449   0.245   4.906  1.00  3.82           H  
ATOM    233 2HB  ARG A  17      -7.555  -0.511   3.320  1.00  3.82           H  
ATOM    234 1HG  ARG A  17      -9.565  -0.959   5.564  1.00  3.82           H  
ATOM    235 2HG  ARG A  17      -9.759   0.206   4.235  1.00  3.82           H  
ATOM    236 1HD  ARG A  17      -9.612  -1.617   2.618  1.00  3.82           H  
ATOM    237 2HD  ARG A  17      -9.429  -2.781   3.949  1.00  3.82           H  
ATOM    238  HE  ARG A  17     -11.863  -1.370   3.133  1.00  3.82           H  
ATOM    239 1HH1 ARG A  17     -10.296  -3.529   5.528  1.00  3.82           H  
ATOM    240 2HH1 ARG A  17     -11.847  -4.091   6.123  1.00  3.82           H  
ATOM    241 1HH2 ARG A  17     -13.801  -2.150   3.974  1.00  3.82           H  
ATOM    242 2HH2 ARG A  17     -13.803  -3.327   5.268  1.00  3.82           H  
ATOM    243  N   HIS A  18      -4.657  -2.058   5.436  1.00  3.65           N  
ATOM    244  CA  HIS A  18      -3.194  -2.054   5.236  1.00  3.65           C  
ATOM    245  C   HIS A  18      -2.538  -0.738   4.771  1.00  3.65           C  
ATOM    246  O   HIS A  18      -1.323  -0.708   4.558  1.00  3.65           O  
ATOM    247  CB  HIS A  18      -2.817  -3.139   4.224  1.00  3.65           C  
ATOM    248  CG  HIS A  18      -3.335  -4.499   4.582  1.00  3.65           C  
ATOM    249  ND1 HIS A  18      -2.915  -5.191   5.701  1.00  3.65           N  
ATOM    250  CD2 HIS A  18      -4.246  -5.291   3.968  1.00  3.65           C  
ATOM    251  CE1 HIS A  18      -3.543  -6.352   5.757  1.00  3.65           C  
ATOM    252  NE2 HIS A  18      -4.353  -6.440   4.714  1.00  3.65           N  
ATOM    253  H   HIS A  18      -4.990  -2.374   6.346  1.00  3.65           H  
ATOM    254  HA  HIS A  18      -2.718  -2.320   6.170  1.00  3.65           H  
ATOM    255 1HB  HIS A  18      -3.186  -2.874   3.233  1.00  3.65           H  
ATOM    256 2HB  HIS A  18      -1.734  -3.200   4.157  1.00  3.65           H  
ATOM    257  HD1 HIS A  18      -2.246  -4.881   6.379  1.00  3.65           H  
ATOM    258  HD2 HIS A  18      -4.841  -5.167   3.064  1.00  3.65           H  
ATOM    259  HE1 HIS A  18      -3.349  -7.048   6.571  1.00  3.65           H  
ATOM    260  N   ARG A  19      -3.305   0.349   4.644  1.00  3.40           N  
ATOM    261  CA  ARG A  19      -2.754   1.617   4.159  1.00  3.40           C  
ATOM    262  C   ARG A  19      -3.052   2.838   5.027  1.00  3.40           C  
ATOM    263  O   ARG A  19      -2.838   3.982   4.610  1.00  3.40           O  
ATOM    264  CB  ARG A  19      -3.285   1.891   2.763  1.00  3.40           C  
ATOM    265  CG  ARG A  19      -2.820   0.902   1.707  1.00  3.40           C  
ATOM    266  CD  ARG A  19      -3.518   1.100   0.419  1.00  3.40           C  
ATOM    267  NE  ARG A  19      -3.016   0.207  -0.617  1.00  3.40           N  
ATOM    268  CZ  ARG A  19      -3.390  -1.085  -0.756  1.00  3.40           C  
ATOM    269  NH1 ARG A  19      -4.258  -1.617   0.079  1.00  3.40           N  
ATOM    270  NH2 ARG A  19      -2.883  -1.818  -1.733  1.00  3.40           N  
ATOM    271  H   ARG A  19      -4.293   0.270   4.822  1.00  3.40           H  
ATOM    272  HA  ARG A  19      -1.672   1.507   4.094  1.00  3.40           H  
ATOM    273 1HB  ARG A  19      -4.374   1.865   2.782  1.00  3.40           H  
ATOM    274 2HB  ARG A  19      -2.980   2.886   2.445  1.00  3.40           H  
ATOM    275 1HG  ARG A  19      -1.744   1.015   1.553  1.00  3.40           H  
ATOM    276 2HG  ARG A  19      -3.033  -0.114   2.037  1.00  3.40           H  
ATOM    277 1HD  ARG A  19      -4.583   0.906   0.551  1.00  3.40           H  
ATOM    278 2HD  ARG A  19      -3.374   2.126   0.085  1.00  3.40           H  
ATOM    279  HE  ARG A  19      -2.345   0.579  -1.276  1.00  3.40           H  
ATOM    280 1HH1 ARG A  19      -4.648  -1.058   0.835  1.00  3.40           H  
ATOM    281 2HH1 ARG A  19      -4.535  -2.580  -0.027  1.00  3.40           H  
ATOM    282 1HH2 ARG A  19      -2.217  -1.412  -2.376  1.00  3.40           H  
ATOM    283 2HH2 ARG A  19      -3.161  -2.782  -1.837  1.00  3.40           H  
ATOM    284  N   SER A  20      -3.571   2.642   6.224  1.00  3.12           N  
ATOM    285  CA  SER A  20      -3.927   3.833   6.971  1.00  3.12           C  
ATOM    286  C   SER A  20      -2.717   4.346   7.733  1.00  3.12           C  
ATOM    287  O   SER A  20      -2.410   3.884   8.830  1.00  3.12           O  
ATOM    288  CB  SER A  20      -5.085   3.571   7.911  1.00  3.12           C  
ATOM    289  OG  SER A  20      -5.467   4.767   8.532  1.00  3.12           O  
ATOM    290  H   SER A  20      -3.721   1.715   6.585  1.00  3.12           H  
ATOM    291  HA  SER A  20      -4.242   4.607   6.269  1.00  3.12           H  
ATOM    292 1HB  SER A  20      -5.925   3.155   7.357  1.00  3.12           H  
ATOM    293 2HB  SER A  20      -4.785   2.842   8.665  1.00  3.12           H  
ATOM    294  HG  SER A  20      -5.727   5.361   7.816  1.00  3.12           H  
ATOM    295  N   LEU A  21      -2.121   5.398   7.177  1.00  2.87           N  
ATOM    296  CA  LEU A  21      -0.859   6.014   7.621  1.00  2.87           C  
ATOM    297  C   LEU A  21      -0.816   6.369   9.112  1.00  2.87           C  
ATOM    298  O   LEU A  21       0.256   6.374   9.717  1.00  2.87           O  
ATOM    299  CB  LEU A  21      -0.582   7.284   6.806  1.00  2.87           C  
ATOM    300  CG  LEU A  21       0.827   7.898   6.979  1.00  2.87           C  
ATOM    301  CD1 LEU A  21       1.849   6.890   6.496  1.00  2.87           C  
ATOM    302  CD2 LEU A  21       0.931   9.185   6.183  1.00  2.87           C  
ATOM    303  H   LEU A  21      -2.515   5.668   6.277  1.00  2.87           H  
ATOM    304  HA  LEU A  21      -0.056   5.302   7.432  1.00  2.87           H  
ATOM    305 1HB  LEU A  21      -0.718   7.052   5.750  1.00  2.87           H  
ATOM    306 2HB  LEU A  21      -1.310   8.044   7.088  1.00  2.87           H  
ATOM    307  HG  LEU A  21       1.017   8.103   8.033  1.00  2.87           H  
ATOM    308 1HD1 LEU A  21       2.843   7.282   6.592  1.00  2.87           H  
ATOM    309 2HD1 LEU A  21       1.761   5.978   7.078  1.00  2.87           H  
ATOM    310 3HD1 LEU A  21       1.656   6.690   5.459  1.00  2.87           H  
ATOM    311 1HD2 LEU A  21       1.928   9.609   6.302  1.00  2.87           H  
ATOM    312 2HD2 LEU A  21       0.749   8.978   5.128  1.00  2.87           H  
ATOM    313 3HD2 LEU A  21       0.188   9.896   6.547  1.00  2.87           H  
ATOM    314  N   GLN A  22      -1.965   6.687   9.706  1.00  2.66           N  
ATOM    315  CA  GLN A  22      -2.041   7.054  11.125  1.00  2.66           C  
ATOM    316  C   GLN A  22      -1.511   5.931  12.040  1.00  2.66           C  
ATOM    317  O   GLN A  22      -1.123   6.183  13.188  1.00  2.66           O  
ATOM    318  CB  GLN A  22      -3.492   7.344  11.520  1.00  2.66           C  
ATOM    319  CG  GLN A  22      -4.364   6.095  11.558  1.00  2.66           C  
ATOM    320  CD  GLN A  22      -5.829   6.369  11.823  1.00  2.66           C  
ATOM    321  OE1 GLN A  22      -6.197   7.076  12.772  1.00  2.66           O  
ATOM    322  NE2 GLN A  22      -6.683   5.798  10.983  1.00  2.66           N  
ATOM    323  H   GLN A  22      -2.813   6.651   9.160  1.00  2.66           H  
ATOM    324  HA  GLN A  22      -1.435   7.944  11.287  1.00  2.66           H  
ATOM    325 1HB  GLN A  22      -3.522   7.812  12.502  1.00  2.66           H  
ATOM    326 2HB  GLN A  22      -3.932   8.041  10.807  1.00  2.66           H  
ATOM    327 1HG  GLN A  22      -4.273   5.577  10.606  1.00  2.66           H  
ATOM    328 2HG  GLN A  22      -4.005   5.448  12.357  1.00  2.66           H  
ATOM    329 1HE2 GLN A  22      -7.668   5.929  11.094  1.00  2.66           H  
ATOM    330 2HE2 GLN A  22      -6.323   5.237  10.217  1.00  2.66           H  
ATOM    331  N   SER A  23      -1.462   4.700  11.510  1.00  2.50           N  
ATOM    332  CA  SER A  23      -1.000   3.512  12.207  1.00  2.50           C  
ATOM    333  C   SER A  23       0.432   3.154  11.816  1.00  2.50           C  
ATOM    334  O   SER A  23       0.876   2.014  12.015  1.00  2.50           O  
ATOM    335  CB  SER A  23      -1.941   2.353  11.948  1.00  2.50           C  
ATOM    336  OG  SER A  23      -3.201   2.594  12.511  1.00  2.50           O  
ATOM    337  H   SER A  23      -1.777   4.568  10.549  1.00  2.50           H  
ATOM    338  HA  SER A  23      -1.011   3.719  13.276  1.00  2.50           H  
ATOM    339 1HB  SER A  23      -2.054   2.226  10.874  1.00  2.50           H  
ATOM    340 2HB  SER A  23      -1.525   1.431  12.350  1.00  2.50           H  
ATOM    341  HG  SER A  23      -3.082   2.501  13.461  1.00  2.50           H  
ATOM    342  N   CYS A  24       1.166   4.139  11.301  1.00  2.40           N  
ATOM    343  CA  CYS A  24       2.574   3.990  10.967  1.00  2.40           C  
ATOM    344  C   CYS A  24       3.440   5.047  11.633  1.00  2.40           C  
ATOM    345  O   CYS A  24       3.850   5.986  10.956  1.00  2.40           O  
ATOM    346  CB  CYS A  24       2.866   4.140   9.486  1.00  2.40           C  
ATOM    347  SG  CYS A  24       4.623   3.888   9.181  1.00  2.40           S  
ATOM    348  H   CYS A  24       0.720   5.037  11.105  1.00  2.40           H  
ATOM    349  HA  CYS A  24       2.905   3.008  11.281  1.00  2.40           H  
ATOM    350 1HB  CYS A  24       2.302   3.452   8.895  1.00  2.40           H  
ATOM    351 2HB  CYS A  24       2.600   5.147   9.168  1.00  2.40           H  
ATOM    352  N   PRO A  25       3.782   4.906  12.932  1.00  2.37           N  
ATOM    353  CA  PRO A  25       4.492   5.870  13.753  1.00  2.37           C  
ATOM    354  C   PRO A  25       5.711   6.458  13.065  1.00  2.37           C  
ATOM    355  O   PRO A  25       6.007   7.630  13.265  1.00  2.37           O  
ATOM    356  CB  PRO A  25       4.882   5.026  14.970  1.00  2.37           C  
ATOM    357  CG  PRO A  25       3.779   4.021  15.074  1.00  2.37           C  
ATOM    358  CD  PRO A  25       3.436   3.677  13.657  1.00  2.37           C  
ATOM    359  HA  PRO A  25       3.796   6.668  14.045  1.00  2.37           H  
ATOM    360 1HB  PRO A  25       5.866   4.566  14.804  1.00  2.37           H  
ATOM    361 2HB  PRO A  25       4.968   5.665  15.860  1.00  2.37           H  
ATOM    362 1HG  PRO A  25       4.114   3.144  15.647  1.00  2.37           H  
ATOM    363 2HG  PRO A  25       2.924   4.448  15.619  1.00  2.37           H  
ATOM    364 1HD  PRO A  25       4.019   2.817  13.307  1.00  2.37           H  
ATOM    365 2HD  PRO A  25       2.379   3.506  13.626  1.00  2.37           H  
ATOM    366  N   LEU A  26       6.405   5.698  12.218  1.00  2.42           N  
ATOM    367  CA  LEU A  26       7.543   6.292  11.517  1.00  2.42           C  
ATOM    368  C   LEU A  26       7.165   7.571  10.776  1.00  2.42           C  
ATOM    369  O   LEU A  26       7.928   8.534  10.740  1.00  2.42           O  
ATOM    370  CB  LEU A  26       8.120   5.306  10.536  1.00  2.42           C  
ATOM    371  CG  LEU A  26       9.266   5.785   9.673  1.00  2.42           C  
ATOM    372  CD1 LEU A  26      10.440   6.199  10.539  1.00  2.42           C  
ATOM    373  CD2 LEU A  26       9.641   4.656   8.729  1.00  2.42           C  
ATOM    374  H   LEU A  26       6.164   4.717  12.049  1.00  2.42           H  
ATOM    375  HA  LEU A  26       8.305   6.537  12.253  1.00  2.42           H  
ATOM    376 1HB  LEU A  26       8.494   4.484  11.120  1.00  2.42           H  
ATOM    377 2HB  LEU A  26       7.325   4.956   9.884  1.00  2.42           H  
ATOM    378  HG  LEU A  26       8.945   6.652   9.088  1.00  2.42           H  
ATOM    379 1HD1 LEU A  26      11.255   6.540   9.906  1.00  2.42           H  
ATOM    380 2HD1 LEU A  26      10.131   7.008  11.201  1.00  2.42           H  
ATOM    381 3HD1 LEU A  26      10.770   5.347  11.132  1.00  2.42           H  
ATOM    382 1HD2 LEU A  26      10.449   4.972   8.080  1.00  2.42           H  
ATOM    383 2HD2 LEU A  26       9.961   3.784   9.306  1.00  2.42           H  
ATOM    384 3HD2 LEU A  26       8.778   4.400   8.139  1.00  2.42           H  
ATOM    385  N   ALA A  27       5.978   7.593  10.192  1.00  2.58           N  
ATOM    386  CA  ALA A  27       5.507   8.736   9.435  1.00  2.58           C  
ATOM    387  C   ALA A  27       5.447   9.989  10.302  1.00  2.58           C  
ATOM    388  O   ALA A  27       5.622  11.104   9.817  1.00  2.58           O  
ATOM    389  CB  ALA A  27       4.138   8.450   8.874  1.00  2.58           C  
ATOM    390  H   ALA A  27       5.356   6.795  10.301  1.00  2.58           H  
ATOM    391  HA  ALA A  27       6.207   8.911   8.618  1.00  2.58           H  
ATOM    392 1HB  ALA A  27       3.791   9.291   8.281  1.00  2.58           H  
ATOM    393 2HB  ALA A  27       4.211   7.583   8.265  1.00  2.58           H  
ATOM    394 3HB  ALA A  27       3.438   8.264   9.688  1.00  2.58           H  
ATOM    395  N   LYS A  28       5.207   9.815  11.600  1.00  2.82           N  
ATOM    396  CA  LYS A  28       5.020  10.920  12.525  1.00  2.82           C  
ATOM    397  C   LYS A  28       6.355  11.524  12.938  1.00  2.82           C  
ATOM    398  O   LYS A  28       6.403  12.569  13.590  1.00  2.82           O  
ATOM    399  CB  LYS A  28       4.247  10.428  13.750  1.00  2.82           C  
ATOM    400  CG  LYS A  28       2.816   9.968  13.435  1.00  2.82           C  
ATOM    401  CD  LYS A  28       2.099   9.443  14.677  1.00  2.82           C  
ATOM    402  CE  LYS A  28       0.664   9.015  14.357  1.00  2.82           C  
ATOM    403  NZ  LYS A  28      -0.028   8.456  15.554  1.00  2.82           N  
ATOM    404  H   LYS A  28       5.167   8.875  11.981  1.00  2.82           H  
ATOM    405  HA  LYS A  28       4.437  11.696  12.027  1.00  2.82           H  
ATOM    406 1HB  LYS A  28       4.779   9.594  14.207  1.00  2.82           H  
ATOM    407 2HB  LYS A  28       4.192  11.226  14.489  1.00  2.82           H  
ATOM    408 1HG  LYS A  28       2.251  10.796  13.012  1.00  2.82           H  
ATOM    409 2HG  LYS A  28       2.861   9.162  12.695  1.00  2.82           H  
ATOM    410 1HD  LYS A  28       2.642   8.585  15.071  1.00  2.82           H  
ATOM    411 2HD  LYS A  28       2.077  10.219  15.442  1.00  2.82           H  
ATOM    412 1HE  LYS A  28       0.108   9.881  14.002  1.00  2.82           H  
ATOM    413 2HE  LYS A  28       0.678   8.255  13.569  1.00  2.82           H  
ATOM    414 1HZ  LYS A  28      -0.980   8.192  15.315  1.00  2.82           H  
ATOM    415 2HZ  LYS A  28       0.472   7.642  15.882  1.00  2.82           H  
ATOM    416 3HZ  LYS A  28      -0.054   9.152  16.281  1.00  2.82           H  
ATOM    417  N   LYS A  29       7.444  10.852  12.566  1.00  3.12           N  
ATOM    418  CA  LYS A  29       8.789  11.297  12.868  1.00  3.12           C  
ATOM    419  C   LYS A  29       9.359  12.094  11.695  1.00  3.12           C  
ATOM    420  O   LYS A  29      10.502  12.554  11.754  1.00  3.12           O  
ATOM    421  CB  LYS A  29       9.688  10.091  13.154  1.00  3.12           C  
ATOM    422  CG  LYS A  29       9.277   9.281  14.375  1.00  3.12           C  
ATOM    423  CD  LYS A  29      10.226   8.114  14.620  1.00  3.12           C  
ATOM    424  CE  LYS A  29       9.800   7.304  15.836  1.00  3.12           C  
ATOM    425  NZ  LYS A  29      10.715   6.152  16.088  1.00  3.12           N  
ATOM    426  H   LYS A  29       7.357   9.996  12.020  1.00  3.12           H  
ATOM    427  HA  LYS A  29       8.759  11.945  13.743  1.00  3.12           H  
ATOM    428 1HB  LYS A  29       9.685   9.427  12.292  1.00  3.12           H  
ATOM    429 2HB  LYS A  29      10.713  10.430  13.302  1.00  3.12           H  
ATOM    430 1HG  LYS A  29       9.257   9.924  15.253  1.00  3.12           H  
ATOM    431 2HG  LYS A  29       8.270   8.885  14.209  1.00  3.12           H  
ATOM    432 1HD  LYS A  29      10.231   7.464  13.744  1.00  3.12           H  
ATOM    433 2HD  LYS A  29      11.235   8.490  14.778  1.00  3.12           H  
ATOM    434 1HE  LYS A  29       9.796   7.951  16.711  1.00  3.12           H  
ATOM    435 2HE  LYS A  29       8.789   6.924  15.673  1.00  3.12           H  
ATOM    436 1HZ  LYS A  29      10.398   5.641  16.901  1.00  3.12           H  
ATOM    437 2HZ  LYS A  29      10.716   5.539  15.285  1.00  3.12           H  
ATOM    438 3HZ  LYS A  29      11.651   6.495  16.251  1.00  3.12           H  
ATOM    439  N   ARG A  30       8.580  12.206  10.610  1.00  3.43           N  
ATOM    440  CA  ARG A  30       9.043  12.846   9.392  1.00  3.43           C  
ATOM    441  C   ARG A  30       8.238  14.094   9.033  1.00  3.43           C  
ATOM    442  O   ARG A  30       8.573  15.193   9.480  1.00  3.43           O  
ATOM    443  OXT ARG A  30       7.488  14.049   8.059  1.00  3.43           O  
ATOM    444  CB  ARG A  30       8.979  11.836   8.257  1.00  3.43           C  
ATOM    445  CG  ARG A  30       9.944  10.659   8.412  1.00  3.43           C  
ATOM    446  CD  ARG A  30       9.843   9.701   7.286  1.00  3.43           C  
ATOM    447  NE  ARG A  30      10.844   8.658   7.379  1.00  3.43           N  
ATOM    448  CZ  ARG A  30      11.097   7.770   6.408  1.00  3.43           C  
ATOM    449  NH1 ARG A  30      10.394   7.812   5.292  1.00  3.43           N  
ATOM    450  NH2 ARG A  30      12.055   6.877   6.573  1.00  3.43           N  
ATOM    451  H   ARG A  30       7.632  11.823  10.608  1.00  3.43           H  
ATOM    452  HA  ARG A  30      10.081  13.139   9.532  1.00  3.43           H  
ATOM    453 1HB  ARG A  30       7.968  11.423   8.195  1.00  3.43           H  
ATOM    454 2HB  ARG A  30       9.196  12.329   7.312  1.00  3.43           H  
ATOM    455 1HG  ARG A  30      10.968  11.026   8.471  1.00  3.43           H  
ATOM    456 2HG  ARG A  30       9.699  10.113   9.330  1.00  3.43           H  
ATOM    457 1HD  ARG A  30       8.856   9.225   7.301  1.00  3.43           H  
ATOM    458 2HD  ARG A  30       9.981  10.225   6.342  1.00  3.43           H  
ATOM    459  HE  ARG A  30      11.397   8.609   8.223  1.00  3.43           H  
ATOM    460 1HH1 ARG A  30       9.662   8.503   5.185  1.00  3.43           H  
ATOM    461 2HH1 ARG A  30      10.575   7.167   4.535  1.00  3.43           H  
ATOM    462 1HH2 ARG A  30      12.590   6.861   7.431  1.00  3.43           H  
ATOM    463 2HH2 ARG A  30      12.258   6.213   5.842  1.00  3.43           H  
ENDMDL

REMARK ID 642575 DOMAINID 636179 MODEL 5 line_1_aa31-60_sample6
MODEL     5
ATOM      1  N   PRO A   1       5.699  -2.204   4.778  1.00  4.26           N  
ATOM      2  CA  PRO A   1       5.411  -0.789   4.585  1.00  4.26           C  
ATOM      3  C   PRO A   1       4.020  -0.620   3.978  1.00  4.26           C  
ATOM      4  O   PRO A   1       3.130  -1.440   4.213  1.00  4.26           O  
ATOM      5  CB  PRO A   1       6.548  -0.352   3.645  1.00  4.26           C  
ATOM      6  CG  PRO A   1       6.837  -1.564   2.829  1.00  4.26           C  
ATOM      7  CD  PRO A   1       6.645  -2.722   3.776  1.00  4.26           C  
ATOM      8  HA  PRO A   1       5.474  -0.266   5.551  1.00  4.26           H  
ATOM      9 1HB  PRO A   1       6.274   0.508   3.037  1.00  4.26           H  
ATOM     10 2HB  PRO A   1       7.417  -0.041   4.245  1.00  4.26           H  
ATOM     11 1HG  PRO A   1       6.148  -1.606   1.971  1.00  4.26           H  
ATOM     12 2HG  PRO A   1       7.855  -1.511   2.418  1.00  4.26           H  
ATOM     13 1HD  PRO A   1       6.200  -3.580   3.253  1.00  4.26           H  
ATOM     14 2HD  PRO A   1       7.596  -2.990   4.261  1.00  4.26           H  
ATOM     15 1H   PRO A   1       4.753  -2.584   4.599  1.00  4.26           H  
ATOM     16 2H   PRO A   1       5.945  -2.310   5.683  1.00  4.26           H  
ATOM     17  N   THR A   2       3.849   0.418   3.167  1.00  3.91           N  
ATOM     18  CA  THR A   2       2.582   0.715   2.517  1.00  3.91           C  
ATOM     19  C   THR A   2       2.774   1.170   1.076  1.00  3.91           C  
ATOM     20  O   THR A   2       3.714   1.904   0.796  1.00  3.91           O  
ATOM     21  CB  THR A   2       1.858   1.852   3.259  1.00  3.91           C  
ATOM     22  OG1 THR A   2       0.644   2.197   2.550  1.00  3.91           O  
ATOM     23  CG2 THR A   2       2.753   3.050   3.370  1.00  3.91           C  
ATOM     24  H   THR A   2       4.613   1.056   3.011  1.00  3.91           H  
ATOM     25  HA  THR A   2       1.975  -0.177   2.582  1.00  3.91           H  
ATOM     26  HB  THR A   2       1.596   1.516   4.258  1.00  3.91           H  
ATOM     27  HG1 THR A   2       0.010   2.570   3.176  1.00  3.91           H  
ATOM     28 1HG2 THR A   2       2.248   3.832   3.905  1.00  3.91           H  
ATOM     29 2HG2 THR A   2       3.658   2.779   3.909  1.00  3.91           H  
ATOM     30 3HG2 THR A   2       3.006   3.388   2.384  1.00  3.91           H  
ATOM     31  N   PRO A   3       1.847   0.845   0.154  1.00  3.53           N  
ATOM     32  CA  PRO A   3       1.804   1.328  -1.216  1.00  3.53           C  
ATOM     33  C   PRO A   3       1.761   2.848  -1.319  1.00  3.53           C  
ATOM     34  O   PRO A   3       2.084   3.404  -2.368  1.00  3.53           O  
ATOM     35  CB  PRO A   3       0.500   0.720  -1.747  1.00  3.53           C  
ATOM     36  CG  PRO A   3       0.282  -0.516  -0.918  1.00  3.53           C  
ATOM     37  CD  PRO A   3       0.804  -0.173   0.455  1.00  3.53           C  
ATOM     38  HA  PRO A   3       2.674   0.931  -1.762  1.00  3.53           H  
ATOM     39 1HB  PRO A   3      -0.317   1.451  -1.647  1.00  3.53           H  
ATOM     40 2HB  PRO A   3       0.602   0.502  -2.820  1.00  3.53           H  
ATOM     41 1HG  PRO A   3      -0.788  -0.775  -0.907  1.00  3.53           H  
ATOM     42 2HG  PRO A   3       0.809  -1.368  -1.369  1.00  3.53           H  
ATOM     43 1HD  PRO A   3       0.008   0.235   1.093  1.00  3.53           H  
ATOM     44 2HD  PRO A   3       1.243  -1.096   0.853  1.00  3.53           H  
ATOM     45  N   GLY A   4       1.341   3.536  -0.250  1.00  3.15           N  
ATOM     46  CA  GLY A   4       1.271   4.991  -0.321  1.00  3.15           C  
ATOM     47  C   GLY A   4       2.614   5.700  -0.075  1.00  3.15           C  
ATOM     48  O   GLY A   4       2.688   6.926  -0.207  1.00  3.15           O  
ATOM     49  H   GLY A   4       1.079   3.066   0.621  1.00  3.15           H  
ATOM     50 1HA  GLY A   4       0.893   5.278  -1.301  1.00  3.15           H  
ATOM     51 2HA  GLY A   4       0.541   5.346   0.400  1.00  3.15           H  
ATOM     52  N   CYS A   5       3.663   4.944   0.278  1.00  2.82           N  
ATOM     53  CA  CYS A   5       4.967   5.519   0.593  1.00  2.82           C  
ATOM     54  C   CYS A   5       6.125   4.712   0.014  1.00  2.82           C  
ATOM     55  O   CYS A   5       5.940   3.635  -0.546  1.00  2.82           O  
ATOM     56  CB  CYS A   5       5.144   5.651   2.108  1.00  2.82           C  
ATOM     57  SG  CYS A   5       3.962   6.784   2.878  1.00  2.82           S  
ATOM     58  H   CYS A   5       3.549   3.936   0.343  1.00  2.82           H  
ATOM     59  HA  CYS A   5       5.006   6.519   0.165  1.00  2.82           H  
ATOM     60 1HB  CYS A   5       5.034   4.676   2.576  1.00  2.82           H  
ATOM     61 2HB  CYS A   5       6.147   6.010   2.332  1.00  2.82           H  
ATOM     62  N   THR A   6       7.337   5.239   0.183  1.00  2.58           N  
ATOM     63  CA  THR A   6       8.567   4.601  -0.286  1.00  2.58           C  
ATOM     64  C   THR A   6       9.276   3.859   0.838  1.00  2.58           C  
ATOM     65  O   THR A   6      10.467   3.566   0.744  1.00  2.58           O  
ATOM     66  CB  THR A   6       9.556   5.641  -0.836  1.00  2.58           C  
ATOM     67  OG1 THR A   6       9.924   6.564   0.220  1.00  2.58           O  
ATOM     68  CG2 THR A   6       8.907   6.408  -1.973  1.00  2.58           C  
ATOM     69  H   THR A   6       7.409   6.137   0.636  1.00  2.58           H  
ATOM     70  HA  THR A   6       8.316   3.886  -1.070  1.00  2.58           H  
ATOM     71  HB  THR A   6      10.453   5.141  -1.202  1.00  2.58           H  
ATOM     72  HG1 THR A   6      10.324   7.353  -0.177  1.00  2.58           H  
ATOM     73 1HG2 THR A   6       9.609   7.148  -2.360  1.00  2.58           H  
ATOM     74 2HG2 THR A   6       8.635   5.714  -2.768  1.00  2.58           H  
ATOM     75 3HG2 THR A   6       8.014   6.909  -1.613  1.00  2.58           H  
ATOM     76  N   GLY A   7       8.608   3.697   1.979  1.00  2.43           N  
ATOM     77  CA  GLY A   7       9.211   3.026   3.137  1.00  2.43           C  
ATOM     78  C   GLY A   7      10.086   3.986   3.947  1.00  2.43           C  
ATOM     79  O   GLY A   7       9.874   4.193   5.141  1.00  2.43           O  
ATOM     80  H   GLY A   7       7.641   3.982   2.012  1.00  2.43           H  
ATOM     81 1HA  GLY A   7       8.423   2.624   3.773  1.00  2.43           H  
ATOM     82 2HA  GLY A   7       9.810   2.181   2.796  1.00  2.43           H  
ATOM     83  N   SER A   8      11.028   4.628   3.259  1.00  2.39           N  
ATOM     84  CA  SER A   8      11.959   5.601   3.832  1.00  2.39           C  
ATOM     85  C   SER A   8      11.236   6.827   4.400  1.00  2.39           C  
ATOM     86  O   SER A   8      11.784   7.572   5.210  1.00  2.39           O  
ATOM     87  CB  SER A   8      12.952   6.051   2.765  1.00  2.39           C  
ATOM     88  OG  SER A   8      12.351   6.864   1.757  1.00  2.39           O  
ATOM     89  H   SER A   8      11.111   4.375   2.276  1.00  2.39           H  
ATOM     90  HA  SER A   8      12.504   5.118   4.645  1.00  2.39           H  
ATOM     91 1HB  SER A   8      13.764   6.599   3.238  1.00  2.39           H  
ATOM     92 2HB  SER A   8      13.385   5.167   2.299  1.00  2.39           H  
ATOM     93  HG  SER A   8      11.551   6.414   1.418  1.00  2.39           H  
ATOM     94  N   GLY A   9      10.000   7.025   3.953  1.00  2.47           N  
ATOM     95  CA  GLY A   9       9.145   8.126   4.358  1.00  2.47           C  
ATOM     96  C   GLY A   9       8.254   7.818   5.567  1.00  2.47           C  
ATOM     97  O   GLY A   9       7.398   8.636   5.921  1.00  2.47           O  
ATOM     98  H   GLY A   9       9.644   6.360   3.287  1.00  2.47           H  
ATOM     99 1HA  GLY A   9       9.754   9.005   4.563  1.00  2.47           H  
ATOM    100 2HA  GLY A   9       8.515   8.364   3.514  1.00  2.47           H  
ATOM    101  N   HIS A  10       8.416   6.622   6.163  1.00  2.66           N  
ATOM    102  CA  HIS A  10       7.597   6.151   7.288  1.00  2.66           C  
ATOM    103  C   HIS A  10       8.236   6.346   8.666  1.00  2.66           C  
ATOM    104  O   HIS A  10       9.441   6.157   8.833  1.00  2.66           O  
ATOM    105  CB  HIS A  10       7.263   4.659   7.112  1.00  2.66           C  
ATOM    106  CG  HIS A  10       6.370   4.120   8.199  1.00  2.66           C  
ATOM    107  ND1 HIS A  10       6.797   3.220   9.170  1.00  2.66           N  
ATOM    108  CD2 HIS A  10       5.091   4.391   8.480  1.00  2.66           C  
ATOM    109  CE1 HIS A  10       5.782   2.982  10.000  1.00  2.66           C  
ATOM    110  NE2 HIS A  10       4.752   3.687   9.588  1.00  2.66           N  
ATOM    111  H   HIS A  10       9.129   5.983   5.812  1.00  2.66           H  
ATOM    112  HA  HIS A  10       6.669   6.694   7.287  1.00  2.66           H  
ATOM    113 1HB  HIS A  10       6.773   4.507   6.148  1.00  2.66           H  
ATOM    114 2HB  HIS A  10       8.184   4.079   7.110  1.00  2.66           H  
ATOM    115  HD2 HIS A  10       4.441   5.055   7.951  1.00  2.66           H  
ATOM    116  HE1 HIS A  10       5.798   2.334  10.875  1.00  2.66           H  
ATOM    117  HE2 HIS A  10       3.823   3.765   9.988  1.00  2.66           H  
ATOM    118  N   VAL A  11       7.429   6.690   9.684  1.00  2.94           N  
ATOM    119  CA  VAL A  11       7.996   6.772  11.031  1.00  2.94           C  
ATOM    120  C   VAL A  11       8.058   5.420  11.708  1.00  2.94           C  
ATOM    121  O   VAL A  11       7.036   4.826  12.048  1.00  2.94           O  
ATOM    122  CB  VAL A  11       7.165   7.696  11.932  1.00  2.94           C  
ATOM    123  CG1 VAL A  11       7.720   7.694  13.352  1.00  2.94           C  
ATOM    124  CG2 VAL A  11       7.214   9.057  11.389  1.00  2.94           C  
ATOM    125  H   VAL A  11       6.431   6.872   9.549  1.00  2.94           H  
ATOM    126  HA  VAL A  11       9.005   7.172  10.954  1.00  2.94           H  
ATOM    127  HB  VAL A  11       6.129   7.339  11.961  1.00  2.94           H  
ATOM    128 1HG1 VAL A  11       7.117   8.354  13.976  1.00  2.94           H  
ATOM    129 2HG1 VAL A  11       7.685   6.691  13.754  1.00  2.94           H  
ATOM    130 3HG1 VAL A  11       8.751   8.043  13.340  1.00  2.94           H  
ATOM    131 1HG2 VAL A  11       6.615   9.726  12.004  1.00  2.94           H  
ATOM    132 2HG2 VAL A  11       8.244   9.406  11.362  1.00  2.94           H  
ATOM    133 3HG2 VAL A  11       6.827   9.014  10.415  1.00  2.94           H  
ATOM    134  N   ARG A  12       9.263   4.972  12.022  1.00  3.31           N  
ATOM    135  CA  ARG A  12       9.433   3.660  12.633  1.00  3.31           C  
ATOM    136  C   ARG A  12       9.226   3.742  14.141  1.00  3.31           C  
ATOM    137  O   ARG A  12      10.161   3.587  14.926  1.00  3.31           O  
ATOM    138  CB  ARG A  12      10.821   3.131  12.327  1.00  3.31           C  
ATOM    139  CG  ARG A  12      11.084   2.882  10.845  1.00  3.31           C  
ATOM    140  CD  ARG A  12      12.479   2.416  10.597  1.00  3.31           C  
ATOM    141  NE  ARG A  12      12.739   2.217   9.179  1.00  3.31           N  
ATOM    142  CZ  ARG A  12      13.907   1.777   8.663  1.00  3.31           C  
ATOM    143  NH1 ARG A  12      14.914   1.490   9.457  1.00  3.31           N  
ATOM    144  NH2 ARG A  12      14.037   1.636   7.355  1.00  3.31           N  
ATOM    145  H   ARG A  12      10.073   5.517  11.761  1.00  3.31           H  
ATOM    146  HA  ARG A  12       8.692   2.980  12.209  1.00  3.31           H  
ATOM    147 1HB  ARG A  12      11.567   3.839  12.683  1.00  3.31           H  
ATOM    148 2HB  ARG A  12      10.977   2.192  12.858  1.00  3.31           H  
ATOM    149 1HG  ARG A  12      10.394   2.119  10.480  1.00  3.31           H  
ATOM    150 2HG  ARG A  12      10.922   3.810  10.285  1.00  3.31           H  
ATOM    151 1HD  ARG A  12      13.181   3.161  10.970  1.00  3.31           H  
ATOM    152 2HD  ARG A  12      12.645   1.470  11.111  1.00  3.31           H  
ATOM    153  HE  ARG A  12      11.989   2.430   8.531  1.00  3.31           H  
ATOM    154 1HH1 ARG A  12      14.817   1.599  10.457  1.00  3.31           H  
ATOM    155 2HH1 ARG A  12      15.787   1.163   9.069  1.00  3.31           H  
ATOM    156 1HH2 ARG A  12      13.262   1.859   6.743  1.00  3.31           H  
ATOM    157 2HH2 ARG A  12      14.909   1.308   6.967  1.00  3.31           H  
ATOM    158  N   GLY A  13       7.988   4.023  14.521  1.00  3.73           N  
ATOM    159  CA  GLY A  13       7.607   4.220  15.912  1.00  3.73           C  
ATOM    160  C   GLY A  13       6.768   3.076  16.455  1.00  3.73           C  
ATOM    161  O   GLY A  13       6.759   1.964  15.919  1.00  3.73           O  
ATOM    162  H   GLY A  13       7.301   4.132  13.777  1.00  3.73           H  
ATOM    163 1HA  GLY A  13       8.503   4.336  16.521  1.00  3.73           H  
ATOM    164 2HA  GLY A  13       7.047   5.150  15.998  1.00  3.73           H  
ATOM    165  N   LYS A  14       6.014   3.362  17.508  1.00  4.14           N  
ATOM    166  CA  LYS A  14       5.208   2.341  18.164  1.00  4.14           C  
ATOM    167  C   LYS A  14       3.884   2.093  17.462  1.00  4.14           C  
ATOM    168  O   LYS A  14       2.823   2.474  17.961  1.00  4.14           O  
ATOM    169  CB  LYS A  14       4.951   2.724  19.619  1.00  4.14           C  
ATOM    170  CG  LYS A  14       6.204   2.772  20.492  1.00  4.14           C  
ATOM    171  CD  LYS A  14       5.867   3.172  21.927  1.00  4.14           C  
ATOM    172  CE  LYS A  14       7.115   3.219  22.802  1.00  4.14           C  
ATOM    173  NZ  LYS A  14       6.797   3.626  24.199  1.00  4.14           N  
ATOM    174  H   LYS A  14       6.025   4.299  17.885  1.00  4.14           H  
ATOM    175  HA  LYS A  14       5.767   1.404  18.147  1.00  4.14           H  
ATOM    176 1HB  LYS A  14       4.473   3.702  19.658  1.00  4.14           H  
ATOM    177 2HB  LYS A  14       4.262   2.005  20.064  1.00  4.14           H  
ATOM    178 1HG  LYS A  14       6.678   1.790  20.500  1.00  4.14           H  
ATOM    179 2HG  LYS A  14       6.908   3.492  20.079  1.00  4.14           H  
ATOM    180 1HD  LYS A  14       5.396   4.156  21.928  1.00  4.14           H  
ATOM    181 2HD  LYS A  14       5.166   2.453  22.350  1.00  4.14           H  
ATOM    182 1HE  LYS A  14       7.577   2.233  22.817  1.00  4.14           H  
ATOM    183 2HE  LYS A  14       7.821   3.934  22.379  1.00  4.14           H  
ATOM    184 1HZ  LYS A  14       7.646   3.646  24.746  1.00  4.14           H  
ATOM    185 2HZ  LYS A  14       6.378   4.546  24.196  1.00  4.14           H  
ATOM    186 3HZ  LYS A  14       6.152   2.964  24.605  1.00  4.14           H  
ATOM    187  N   TYR A  15       3.951   1.449  16.309  1.00  4.46           N  
ATOM    188  CA  TYR A  15       2.748   1.185  15.533  1.00  4.46           C  
ATOM    189  C   TYR A  15       2.544  -0.316  15.421  1.00  4.46           C  
ATOM    190  O   TYR A  15       3.511  -1.074  15.347  1.00  4.46           O  
ATOM    191  CB  TYR A  15       2.849   1.838  14.151  1.00  4.46           C  
ATOM    192  CG  TYR A  15       3.014   3.350  14.243  1.00  4.46           C  
ATOM    193  CD1 TYR A  15       4.280   3.920  14.141  1.00  4.46           C  
ATOM    194  CD2 TYR A  15       1.917   4.154  14.487  1.00  4.46           C  
ATOM    195  CE1 TYR A  15       4.439   5.289  14.270  1.00  4.46           C  
ATOM    196  CE2 TYR A  15       2.076   5.519  14.625  1.00  4.46           C  
ATOM    197  CZ  TYR A  15       3.329   6.087  14.517  1.00  4.46           C  
ATOM    198  OH  TYR A  15       3.476   7.449  14.664  1.00  4.46           O  
ATOM    199  H   TYR A  15       4.879   1.188  15.971  1.00  4.46           H  
ATOM    200  HA  TYR A  15       1.886   1.600  16.055  1.00  4.46           H  
ATOM    201 1HB  TYR A  15       3.707   1.429  13.609  1.00  4.46           H  
ATOM    202 2HB  TYR A  15       1.953   1.618  13.566  1.00  4.46           H  
ATOM    203  HD1 TYR A  15       5.148   3.285  13.955  1.00  4.46           H  
ATOM    204  HD2 TYR A  15       0.927   3.708  14.581  1.00  4.46           H  
ATOM    205  HE1 TYR A  15       5.428   5.734  14.184  1.00  4.46           H  
ATOM    206  HE2 TYR A  15       1.210   6.148  14.822  1.00  4.46           H  
ATOM    207  HH  TYR A  15       2.648   7.830  14.967  1.00  4.46           H  
ATOM    208  N   SER A  16       1.286  -0.754  15.390  1.00  4.63           N  
ATOM    209  CA  SER A  16       0.995  -2.181  15.264  1.00  4.63           C  
ATOM    210  C   SER A  16       1.113  -2.694  13.832  1.00  4.63           C  
ATOM    211  O   SER A  16       1.287  -3.897  13.608  1.00  4.63           O  
ATOM    212  CB  SER A  16      -0.401  -2.457  15.787  1.00  4.63           C  
ATOM    213  OG  SER A  16      -1.373  -1.847  14.981  1.00  4.63           O  
ATOM    214  H   SER A  16       0.526  -0.091  15.468  1.00  4.63           H  
ATOM    215  HA  SER A  16       1.712  -2.728  15.877  1.00  4.63           H  
ATOM    216 1HB  SER A  16      -0.570  -3.533  15.811  1.00  4.63           H  
ATOM    217 2HB  SER A  16      -0.486  -2.089  16.808  1.00  4.63           H  
ATOM    218  HG  SER A  16      -2.222  -2.063  15.376  1.00  4.63           H  
ATOM    219  N   ARG A  17       1.006  -1.779  12.874  1.00  4.63           N  
ATOM    220  CA  ARG A  17       1.087  -2.114  11.459  1.00  4.63           C  
ATOM    221  C   ARG A  17       1.820  -1.029  10.682  1.00  4.63           C  
ATOM    222  O   ARG A  17       1.462   0.148  10.761  1.00  4.63           O  
ATOM    223  CB  ARG A  17      -0.305  -2.279  10.845  1.00  4.63           C  
ATOM    224  CG  ARG A  17      -1.163  -3.446  11.371  1.00  4.63           C  
ATOM    225  CD  ARG A  17      -0.626  -4.767  10.939  1.00  4.63           C  
ATOM    226  NE  ARG A  17      -1.488  -5.866  11.342  1.00  4.63           N  
ATOM    227  CZ  ARG A  17      -1.463  -6.478  12.546  1.00  4.63           C  
ATOM    228  NH1 ARG A  17      -0.615  -6.105  13.483  1.00  4.63           N  
ATOM    229  NH2 ARG A  17      -2.304  -7.474  12.787  1.00  4.63           N  
ATOM    230  H   ARG A  17       0.865  -0.822  13.154  1.00  4.63           H  
ATOM    231  HA  ARG A  17       1.638  -3.050  11.354  1.00  4.63           H  
ATOM    232 1HB  ARG A  17      -0.875  -1.364  11.007  1.00  4.63           H  
ATOM    233 2HB  ARG A  17      -0.208  -2.413   9.771  1.00  4.63           H  
ATOM    234 1HG  ARG A  17      -1.213  -3.429  12.456  1.00  4.63           H  
ATOM    235 2HG  ARG A  17      -2.171  -3.352  10.970  1.00  4.63           H  
ATOM    236 1HD  ARG A  17      -0.536  -4.782   9.853  1.00  4.63           H  
ATOM    237 2HD  ARG A  17       0.355  -4.923  11.385  1.00  4.63           H  
ATOM    238  HE  ARG A  17      -2.159  -6.199  10.666  1.00  4.63           H  
ATOM    239 1HH1 ARG A  17       0.052  -5.331  13.330  1.00  4.63           H  
ATOM    240 2HH1 ARG A  17      -0.613  -6.578  14.372  1.00  4.63           H  
ATOM    241 1HH2 ARG A  17      -2.956  -7.768  12.074  1.00  4.63           H  
ATOM    242 2HH2 ARG A  17      -2.292  -7.937  13.683  1.00  4.63           H  
ATOM    243  N   HIS A  18       2.730  -1.427   9.794  1.00  4.47           N  
ATOM    244  CA  HIS A  18       3.478  -0.455   8.986  1.00  4.47           C  
ATOM    245  C   HIS A  18       2.695  -0.103   7.725  1.00  4.47           C  
ATOM    246  O   HIS A  18       3.145   0.657   6.868  1.00  4.47           O  
ATOM    247  CB  HIS A  18       4.847  -1.026   8.611  1.00  4.47           C  
ATOM    248  CG  HIS A  18       5.743  -1.259   9.793  1.00  4.47           C  
ATOM    249  ND1 HIS A  18       5.622  -2.369  10.602  1.00  4.47           N  
ATOM    250  CD2 HIS A  18       6.778  -0.541  10.296  1.00  4.47           C  
ATOM    251  CE1 HIS A  18       6.534  -2.318  11.558  1.00  4.47           C  
ATOM    252  NE2 HIS A  18       7.249  -1.221  11.394  1.00  4.47           N  
ATOM    253  H   HIS A  18       2.965  -2.409   9.729  1.00  4.47           H  
ATOM    254  HA  HIS A  18       3.632   0.463   9.553  1.00  4.47           H  
ATOM    255 1HB  HIS A  18       4.720  -1.967   8.076  1.00  4.47           H  
ATOM    256 2HB  HIS A  18       5.352  -0.331   7.946  1.00  4.47           H  
ATOM    257  HD2 HIS A  18       7.168   0.397   9.905  1.00  4.47           H  
ATOM    258  HE1 HIS A  18       6.674  -3.058  12.346  1.00  4.47           H  
ATOM    259  HE2 HIS A  18       8.018  -0.927  11.978  1.00  4.47           H  
ATOM    260  N   ARG A  19       1.507  -0.688   7.633  1.00  4.19           N  
ATOM    261  CA  ARG A  19       0.579  -0.470   6.547  1.00  4.19           C  
ATOM    262  C   ARG A  19      -0.341   0.710   6.846  1.00  4.19           C  
ATOM    263  O   ARG A  19      -1.077   1.182   5.970  1.00  4.19           O  
ATOM    264  CB  ARG A  19      -0.283  -1.702   6.324  1.00  4.19           C  
ATOM    265  CG  ARG A  19       0.458  -2.935   5.849  1.00  4.19           C  
ATOM    266  CD  ARG A  19      -0.464  -4.088   5.652  1.00  4.19           C  
ATOM    267  NE  ARG A  19       0.238  -5.278   5.193  1.00  4.19           N  
ATOM    268  CZ  ARG A  19      -0.348  -6.463   4.928  1.00  4.19           C  
ATOM    269  NH1 ARG A  19      -1.647  -6.605   5.079  1.00  4.19           N  
ATOM    270  NH2 ARG A  19       0.383  -7.483   4.514  1.00  4.19           N  
ATOM    271  H   ARG A  19       1.237  -1.312   8.371  1.00  4.19           H  
ATOM    272  HA  ARG A  19       1.146  -0.268   5.641  1.00  4.19           H  
ATOM    273 1HB  ARG A  19      -0.789  -1.956   7.252  1.00  4.19           H  
ATOM    274 2HB  ARG A  19      -1.049  -1.475   5.584  1.00  4.19           H  
ATOM    275 1HG  ARG A  19       0.943  -2.717   4.896  1.00  4.19           H  
ATOM    276 2HG  ARG A  19       1.213  -3.213   6.584  1.00  4.19           H  
ATOM    277 1HD  ARG A  19      -0.957  -4.326   6.595  1.00  4.19           H  
ATOM    278 2HD  ARG A  19      -1.213  -3.828   4.906  1.00  4.19           H  
ATOM    279  HE  ARG A  19       1.240  -5.207   5.062  1.00  4.19           H  
ATOM    280 1HH1 ARG A  19      -2.207  -5.825   5.394  1.00  4.19           H  
ATOM    281 2HH1 ARG A  19      -2.084  -7.493   4.879  1.00  4.19           H  
ATOM    282 1HH2 ARG A  19       1.381  -7.375   4.397  1.00  4.19           H  
ATOM    283 2HH2 ARG A  19      -0.056  -8.369   4.314  1.00  4.19           H  
ATOM    284  N   SER A  20      -0.333   1.214   8.087  1.00  3.82           N  
ATOM    285  CA  SER A  20      -1.297   2.267   8.340  1.00  3.82           C  
ATOM    286  C   SER A  20      -0.688   3.584   7.899  1.00  3.82           C  
ATOM    287  O   SER A  20       0.050   4.241   8.641  1.00  3.82           O  
ATOM    288  CB  SER A  20      -1.710   2.323   9.798  1.00  3.82           C  
ATOM    289  OG  SER A  20      -2.725   3.285   9.967  1.00  3.82           O  
ATOM    290  H   SER A  20       0.286   0.871   8.825  1.00  3.82           H  
ATOM    291  HA  SER A  20      -2.193   2.081   7.746  1.00  3.82           H  
ATOM    292 1HB  SER A  20      -2.065   1.344  10.120  1.00  3.82           H  
ATOM    293 2HB  SER A  20      -0.846   2.582  10.413  1.00  3.82           H  
ATOM    294  HG  SER A  20      -3.476   2.965   9.450  1.00  3.82           H  
ATOM    295  N   LEU A  21      -1.100   3.995   6.707  1.00  3.42           N  
ATOM    296  CA  LEU A  21      -0.565   5.137   5.962  1.00  3.42           C  
ATOM    297  C   LEU A  21      -0.503   6.434   6.767  1.00  3.42           C  
ATOM    298  O   LEU A  21       0.386   7.250   6.546  1.00  3.42           O  
ATOM    299  CB  LEU A  21      -1.394   5.357   4.691  1.00  3.42           C  
ATOM    300  CG  LEU A  21      -0.846   6.401   3.712  1.00  3.42           C  
ATOM    301  CD1 LEU A  21       0.518   5.958   3.243  1.00  3.42           C  
ATOM    302  CD2 LEU A  21      -1.780   6.542   2.527  1.00  3.42           C  
ATOM    303  H   LEU A  21      -1.723   3.343   6.231  1.00  3.42           H  
ATOM    304  HA  LEU A  21       0.451   4.886   5.661  1.00  3.42           H  
ATOM    305 1HB  LEU A  21      -1.470   4.409   4.160  1.00  3.42           H  
ATOM    306 2HB  LEU A  21      -2.396   5.670   4.980  1.00  3.42           H  
ATOM    307  HG  LEU A  21      -0.751   7.359   4.215  1.00  3.42           H  
ATOM    308 1HD1 LEU A  21       0.923   6.682   2.541  1.00  3.42           H  
ATOM    309 2HD1 LEU A  21       1.180   5.874   4.097  1.00  3.42           H  
ATOM    310 3HD1 LEU A  21       0.435   4.997   2.751  1.00  3.42           H  
ATOM    311 1HD2 LEU A  21      -1.378   7.285   1.834  1.00  3.42           H  
ATOM    312 2HD2 LEU A  21      -1.871   5.582   2.018  1.00  3.42           H  
ATOM    313 3HD2 LEU A  21      -2.762   6.863   2.875  1.00  3.42           H  
ATOM    314  N   GLN A  22      -1.428   6.634   7.699  1.00  3.06           N  
ATOM    315  CA  GLN A  22      -1.454   7.851   8.514  1.00  3.06           C  
ATOM    316  C   GLN A  22      -0.144   8.065   9.301  1.00  3.06           C  
ATOM    317  O   GLN A  22       0.161   9.191   9.702  1.00  3.06           O  
ATOM    318  CB  GLN A  22      -2.596   7.770   9.534  1.00  3.06           C  
ATOM    319  CG  GLN A  22      -2.339   6.735  10.635  1.00  3.06           C  
ATOM    320  CD  GLN A  22      -3.491   6.538  11.593  1.00  3.06           C  
ATOM    321  OE1 GLN A  22      -4.075   7.495  12.120  1.00  3.06           O  
ATOM    322  NE2 GLN A  22      -3.822   5.275  11.836  1.00  3.06           N  
ATOM    323  H   GLN A  22      -2.123   5.918   7.850  1.00  3.06           H  
ATOM    324  HA  GLN A  22      -1.603   8.705   7.855  1.00  3.06           H  
ATOM    325 1HB  GLN A  22      -2.741   8.743  10.002  1.00  3.06           H  
ATOM    326 2HB  GLN A  22      -3.521   7.504   9.026  1.00  3.06           H  
ATOM    327 1HG  GLN A  22      -2.106   5.779  10.172  1.00  3.06           H  
ATOM    328 2HG  GLN A  22      -1.492   7.071  11.231  1.00  3.06           H  
ATOM    329 1HE2 GLN A  22      -4.572   5.062  12.461  1.00  3.06           H  
ATOM    330 2HE2 GLN A  22      -3.318   4.530  11.367  1.00  3.06           H  
ATOM    331  N   SER A  23       0.616   6.982   9.534  1.00  2.78           N  
ATOM    332  CA  SER A  23       1.873   7.035  10.270  1.00  2.78           C  
ATOM    333  C   SER A  23       3.066   7.374   9.371  1.00  2.78           C  
ATOM    334  O   SER A  23       4.210   7.431   9.845  1.00  2.78           O  
ATOM    335  CB  SER A  23       2.097   5.728  11.014  1.00  2.78           C  
ATOM    336  OG  SER A  23       2.248   4.643  10.143  1.00  2.78           O  
ATOM    337  H   SER A  23       0.320   6.077   9.169  1.00  2.78           H  
ATOM    338  HA  SER A  23       1.787   7.824  11.018  1.00  2.78           H  
ATOM    339 1HB  SER A  23       2.990   5.820  11.625  1.00  2.78           H  
ATOM    340 2HB  SER A  23       1.257   5.544  11.680  1.00  2.78           H  
ATOM    341  HG  SER A  23       1.395   4.557   9.665  1.00  2.78           H  
ATOM    342  N   CYS A  24       2.819   7.488   8.062  1.00  2.61           N  
ATOM    343  CA  CYS A  24       3.848   7.859   7.109  1.00  2.61           C  
ATOM    344  C   CYS A  24       3.804   9.352   6.708  1.00  2.61           C  
ATOM    345  O   CYS A  24       2.976   9.719   5.883  1.00  2.61           O  
ATOM    346  CB  CYS A  24       3.669   7.023   5.844  1.00  2.61           C  
ATOM    347  SG  CYS A  24       4.844   7.381   4.602  1.00  2.61           S  
ATOM    348  H   CYS A  24       1.867   7.381   7.714  1.00  2.61           H  
ATOM    349  HA  CYS A  24       4.800   7.628   7.549  1.00  2.61           H  
ATOM    350 1HB  CYS A  24       3.719   5.968   6.067  1.00  2.61           H  
ATOM    351 2HB  CYS A  24       2.682   7.216   5.436  1.00  2.61           H  
ATOM    352  N   PRO A  25       4.693  10.243   7.205  1.00  2.54           N  
ATOM    353  CA  PRO A  25       4.765  11.654   6.842  1.00  2.54           C  
ATOM    354  C   PRO A  25       4.836  11.887   5.341  1.00  2.54           C  
ATOM    355  O   PRO A  25       4.246  12.836   4.827  1.00  2.54           O  
ATOM    356  CB  PRO A  25       6.054  12.095   7.530  1.00  2.54           C  
ATOM    357  CG  PRO A  25       6.132  11.222   8.726  1.00  2.54           C  
ATOM    358  CD  PRO A  25       5.589   9.879   8.269  1.00  2.54           C  
ATOM    359  HA  PRO A  25       3.897  12.176   7.269  1.00  2.54           H  
ATOM    360 1HB  PRO A  25       6.907  11.962   6.849  1.00  2.54           H  
ATOM    361 2HB  PRO A  25       6.001  13.163   7.780  1.00  2.54           H  
ATOM    362 1HG  PRO A  25       7.171  11.160   9.073  1.00  2.54           H  
ATOM    363 2HG  PRO A  25       5.547  11.653   9.551  1.00  2.54           H  
ATOM    364 1HD  PRO A  25       6.386   9.224   7.946  1.00  2.54           H  
ATOM    365 2HD  PRO A  25       5.020   9.474   9.084  1.00  2.54           H  
ATOM    366  N   LEU A  26       5.487  10.982   4.606  1.00  2.58           N  
ATOM    367  CA  LEU A  26       5.551  11.143   3.155  1.00  2.58           C  
ATOM    368  C   LEU A  26       4.164  11.190   2.526  1.00  2.58           C  
ATOM    369  O   LEU A  26       3.954  11.846   1.505  1.00  2.58           O  
ATOM    370  CB  LEU A  26       6.372  10.045   2.518  1.00  2.58           C  
ATOM    371  CG  LEU A  26       6.598  10.155   1.037  1.00  2.58           C  
ATOM    372  CD1 LEU A  26       7.345  11.441   0.729  1.00  2.58           C  
ATOM    373  CD2 LEU A  26       7.367   8.939   0.575  1.00  2.58           C  
ATOM    374  H   LEU A  26       5.983  10.199   5.042  1.00  2.58           H  
ATOM    375  HA  LEU A  26       6.048  12.088   2.946  1.00  2.58           H  
ATOM    376 1HB  LEU A  26       7.327  10.070   2.989  1.00  2.58           H  
ATOM    377 2HB  LEU A  26       5.913   9.102   2.698  1.00  2.58           H  
ATOM    378  HG  LEU A  26       5.636  10.188   0.522  1.00  2.58           H  
ATOM    379 1HD1 LEU A  26       7.502  11.512  -0.339  1.00  2.58           H  
ATOM    380 2HD1 LEU A  26       6.764  12.290   1.068  1.00  2.58           H  
ATOM    381 3HD1 LEU A  26       8.309  11.434   1.236  1.00  2.58           H  
ATOM    382 1HD2 LEU A  26       7.527   9.001  -0.501  1.00  2.58           H  
ATOM    383 2HD2 LEU A  26       8.330   8.895   1.083  1.00  2.58           H  
ATOM    384 3HD2 LEU A  26       6.791   8.057   0.810  1.00  2.58           H  
ATOM    385  N   ALA A  27       3.204  10.493   3.126  1.00  2.72           N  
ATOM    386  CA  ALA A  27       1.848  10.414   2.615  1.00  2.72           C  
ATOM    387  C   ALA A  27       1.202  11.790   2.499  1.00  2.72           C  
ATOM    388  O   ALA A  27       0.293  11.994   1.698  1.00  2.72           O  
ATOM    389  CB  ALA A  27       1.001   9.562   3.528  1.00  2.72           C  
ATOM    390  H   ALA A  27       3.402  10.009   4.001  1.00  2.72           H  
ATOM    391  HA  ALA A  27       1.892   9.959   1.625  1.00  2.72           H  
ATOM    392 1HB  ALA A  27      -0.002   9.475   3.121  1.00  2.72           H  
ATOM    393 2HB  ALA A  27       1.454   8.591   3.613  1.00  2.72           H  
ATOM    394 3HB  ALA A  27       0.952  10.017   4.514  1.00  2.72           H  
ATOM    395  N   LYS A  28       1.633  12.722   3.349  1.00  2.96           N  
ATOM    396  CA  LYS A  28       1.080  14.062   3.402  1.00  2.96           C  
ATOM    397  C   LYS A  28       1.839  15.037   2.495  1.00  2.96           C  
ATOM    398  O   LYS A  28       1.478  16.211   2.399  1.00  2.96           O  
ATOM    399  CB  LYS A  28       1.113  14.547   4.849  1.00  2.96           C  
ATOM    400  CG  LYS A  28       0.226  13.722   5.789  1.00  2.96           C  
ATOM    401  CD  LYS A  28       0.303  14.219   7.226  1.00  2.96           C  
ATOM    402  CE  LYS A  28      -0.574  13.374   8.152  1.00  2.96           C  
ATOM    403  NZ  LYS A  28      -0.479  13.822   9.570  1.00  2.96           N  
ATOM    404  H   LYS A  28       2.416  12.514   3.969  1.00  2.96           H  
ATOM    405  HA  LYS A  28       0.047  14.023   3.061  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       2.140  14.494   5.220  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       0.796  15.587   4.896  1.00  2.96           H  
ATOM    408 1HG  LYS A  28      -0.807  13.768   5.446  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       0.554  12.680   5.760  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       1.337  14.163   7.571  1.00  2.96           H  
ATOM    411 2HD  LYS A  28      -0.025  15.257   7.274  1.00  2.96           H  
ATOM    412 1HE  LYS A  28      -1.610  13.448   7.827  1.00  2.96           H  
ATOM    413 2HE  LYS A  28      -0.257  12.330   8.091  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28      -1.070  13.237  10.145  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       0.478  13.742   9.883  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28      -0.780  14.783   9.644  1.00  2.96           H  
ATOM    417  N   LYS A  29       2.919  14.559   1.866  1.00  3.25           N  
ATOM    418  CA  LYS A  29       3.786  15.394   1.041  1.00  3.25           C  
ATOM    419  C   LYS A  29       3.737  15.029  -0.443  1.00  3.25           C  
ATOM    420  O   LYS A  29       4.523  15.561  -1.240  1.00  3.25           O  
ATOM    421  CB  LYS A  29       5.224  15.261   1.534  1.00  3.25           C  
ATOM    422  CG  LYS A  29       5.440  15.723   2.963  1.00  3.25           C  
ATOM    423  CD  LYS A  29       6.893  15.580   3.378  1.00  3.25           C  
ATOM    424  CE  LYS A  29       7.102  16.033   4.815  1.00  3.25           C  
ATOM    425  NZ  LYS A  29       8.528  15.911   5.234  1.00  3.25           N  
ATOM    426  H   LYS A  29       3.163  13.575   1.948  1.00  3.25           H  
ATOM    427  HA  LYS A  29       3.466  16.430   1.141  1.00  3.25           H  
ATOM    428 1HB  LYS A  29       5.521  14.218   1.474  1.00  3.25           H  
ATOM    429 2HB  LYS A  29       5.887  15.831   0.888  1.00  3.25           H  
ATOM    430 1HG  LYS A  29       5.133  16.764   3.063  1.00  3.25           H  
ATOM    431 2HG  LYS A  29       4.826  15.115   3.631  1.00  3.25           H  
ATOM    432 1HD  LYS A  29       7.189  14.533   3.289  1.00  3.25           H  
ATOM    433 2HD  LYS A  29       7.523  16.177   2.720  1.00  3.25           H  
ATOM    434 1HE  LYS A  29       6.792  17.071   4.910  1.00  3.25           H  
ATOM    435 2HE  LYS A  29       6.486  15.416   5.473  1.00  3.25           H  
ATOM    436 1HZ  LYS A  29       8.626  16.218   6.191  1.00  3.25           H  
ATOM    437 2HZ  LYS A  29       8.819  14.947   5.158  1.00  3.25           H  
ATOM    438 3HZ  LYS A  29       9.105  16.485   4.636  1.00  3.25           H  
ATOM    439  N   ARG A  30       2.852  14.104  -0.800  1.00  3.55           N  
ATOM    440  CA  ARG A  30       2.755  13.610  -2.167  1.00  3.55           C  
ATOM    441  C   ARG A  30       1.307  13.517  -2.638  1.00  3.55           C  
ATOM    442  O   ARG A  30       0.936  12.549  -3.302  1.00  3.55           O  
ATOM    443  OXT ARG A  30       0.627  14.543  -2.638  1.00  3.55           O  
ATOM    444  CB  ARG A  30       3.417  12.236  -2.283  1.00  3.55           C  
ATOM    445  CG  ARG A  30       4.932  12.205  -2.025  1.00  3.55           C  
ATOM    446  CD  ARG A  30       5.685  12.879  -3.126  1.00  3.55           C  
ATOM    447  NE  ARG A  30       7.125  12.808  -2.942  1.00  3.55           N  
ATOM    448  CZ  ARG A  30       7.868  13.692  -2.239  1.00  3.55           C  
ATOM    449  NH1 ARG A  30       7.314  14.733  -1.651  1.00  3.55           N  
ATOM    450  NH2 ARG A  30       9.176  13.508  -2.142  1.00  3.55           N  
ATOM    451  H   ARG A  30       2.238  13.725  -0.089  1.00  3.55           H  
ATOM    452  HA  ARG A  30       3.284  14.302  -2.822  1.00  3.55           H  
ATOM    453 1HB  ARG A  30       2.959  11.556  -1.559  1.00  3.55           H  
ATOM    454 2HB  ARG A  30       3.240  11.827  -3.276  1.00  3.55           H  
ATOM    455 1HG  ARG A  30       5.167  12.694  -1.083  1.00  3.55           H  
ATOM    456 2HG  ARG A  30       5.263  11.168  -1.977  1.00  3.55           H  
ATOM    457 1HD  ARG A  30       5.440  12.404  -4.075  1.00  3.55           H  
ATOM    458 2HD  ARG A  30       5.400  13.931  -3.166  1.00  3.55           H  
ATOM    459  HE  ARG A  30       7.608  12.032  -3.370  1.00  3.55           H  
ATOM    460 1HH1 ARG A  30       6.298  14.906  -1.709  1.00  3.55           H  
ATOM    461 2HH1 ARG A  30       7.888  15.380  -1.136  1.00  3.55           H  
ATOM    462 1HH2 ARG A  30       9.610  12.713  -2.591  1.00  3.55           H  
ATOM    463 2HH2 ARG A  30       9.740  14.163  -1.621  1.00  3.55           H  
ENDMDL

