REMARK ID 644142 DOMAINID 637717 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       3.566   3.758   5.035  1.00  2.66           N  
ATOM      2  CA  ASP A   1       4.042   2.985   3.897  1.00  2.66           C  
ATOM      3  C   ASP A   1       4.583   3.911   2.815  1.00  2.66           C  
ATOM      4  O   ASP A   1       4.429   5.132   2.883  1.00  2.66           O  
ATOM      5  CB  ASP A   1       2.925   2.074   3.360  1.00  2.66           C  
ATOM      6  CG  ASP A   1       3.441   0.824   2.583  1.00  2.66           C  
ATOM      7  OD1 ASP A   1       4.634   0.738   2.354  1.00  2.66           O  
ATOM      8  OD2 ASP A   1       2.643  -0.033   2.270  1.00  2.66           O  
ATOM      9 1H   ASP A   1       3.659   3.209   5.877  1.00  2.66           H  
ATOM     10 2H   ASP A   1       4.114   4.601   5.118  1.00  2.66           H  
ATOM     11 3H   ASP A   1       2.595   3.998   4.894  1.00  2.66           H  
ATOM     12  HA  ASP A   1       4.862   2.348   4.230  1.00  2.66           H  
ATOM     13 1HB  ASP A   1       2.301   1.737   4.186  1.00  2.66           H  
ATOM     14 2HB  ASP A   1       2.291   2.653   2.686  1.00  2.66           H  
ATOM     15  N   LEU A   2       5.245   3.325   1.839  1.00  2.51           N  
ATOM     16  CA  LEU A   2       5.851   4.074   0.741  1.00  2.51           C  
ATOM     17  C   LEU A   2       4.846   4.423  -0.345  1.00  2.51           C  
ATOM     18  O   LEU A   2       3.876   3.696  -0.560  1.00  2.51           O  
ATOM     19  CB  LEU A   2       6.994   3.275   0.116  1.00  2.51           C  
ATOM     20  CG  LEU A   2       8.151   2.944   1.054  1.00  2.51           C  
ATOM     21  CD1 LEU A   2       9.173   2.110   0.305  1.00  2.51           C  
ATOM     22  CD2 LEU A   2       8.753   4.234   1.576  1.00  2.51           C  
ATOM     23  H   LEU A   2       5.314   2.304   1.865  1.00  2.51           H  
ATOM     24  HA  LEU A   2       6.257   5.002   1.145  1.00  2.51           H  
ATOM     25 1HB  LEU A   2       6.589   2.331  -0.253  1.00  2.51           H  
ATOM     26 2HB  LEU A   2       7.390   3.835  -0.728  1.00  2.51           H  
ATOM     27  HG  LEU A   2       7.783   2.351   1.895  1.00  2.51           H  
ATOM     28 1HD1 LEU A   2       9.998   1.860   0.970  1.00  2.51           H  
ATOM     29 2HD1 LEU A   2       8.697   1.194  -0.046  1.00  2.51           H  
ATOM     30 3HD1 LEU A   2       9.548   2.671  -0.545  1.00  2.51           H  
ATOM     31 1HD2 LEU A   2       9.579   4.005   2.250  1.00  2.51           H  
ATOM     32 2HD2 LEU A   2       9.117   4.831   0.746  1.00  2.51           H  
ATOM     33 3HD2 LEU A   2       7.990   4.799   2.115  1.00  2.51           H  
ATOM     34  N   LYS A   3       5.089   5.527  -1.045  1.00  2.37           N  
ATOM     35  CA  LYS A   3       4.249   5.913  -2.170  1.00  2.37           C  
ATOM     36  C   LYS A   3       5.050   6.294  -3.400  1.00  2.37           C  
ATOM     37  O   LYS A   3       5.916   7.165  -3.346  1.00  2.37           O  
ATOM     38  CB  LYS A   3       3.355   7.091  -1.805  1.00  2.37           C  
ATOM     39  CG  LYS A   3       2.433   7.538  -2.945  1.00  2.37           C  
ATOM     40  CD  LYS A   3       1.546   8.681  -2.517  1.00  2.37           C  
ATOM     41  CE  LYS A   3       0.663   9.146  -3.654  1.00  2.37           C  
ATOM     42  NZ  LYS A   3      -0.215  10.275  -3.239  1.00  2.37           N  
ATOM     43  H   LYS A   3       5.882   6.103  -0.802  1.00  2.37           H  
ATOM     44  HA  LYS A   3       3.618   5.064  -2.437  1.00  2.37           H  
ATOM     45 1HB  LYS A   3       2.737   6.826  -0.946  1.00  2.37           H  
ATOM     46 2HB  LYS A   3       3.972   7.942  -1.518  1.00  2.37           H  
ATOM     47 1HG  LYS A   3       3.037   7.863  -3.796  1.00  2.37           H  
ATOM     48 2HG  LYS A   3       1.812   6.702  -3.267  1.00  2.37           H  
ATOM     49 1HD  LYS A   3       0.917   8.362  -1.686  1.00  2.37           H  
ATOM     50 2HD  LYS A   3       2.165   9.513  -2.185  1.00  2.37           H  
ATOM     51 1HE  LYS A   3       1.291   9.469  -4.486  1.00  2.37           H  
ATOM     52 2HE  LYS A   3       0.040   8.315  -3.986  1.00  2.37           H  
ATOM     53 1HZ  LYS A   3      -0.791  10.560  -4.018  1.00  2.37           H  
ATOM     54 2HZ  LYS A   3      -0.806   9.977  -2.475  1.00  2.37           H  
ATOM     55 3HZ  LYS A   3       0.355  11.053  -2.939  1.00  2.37           H  
ATOM     56  N   CYS A   4       4.737   5.642  -4.508  1.00  2.25           N  
ATOM     57  CA  CYS A   4       5.354   5.886  -5.797  1.00  2.25           C  
ATOM     58  C   CYS A   4       4.681   7.081  -6.495  1.00  2.25           C  
ATOM     59  O   CYS A   4       3.543   6.954  -6.949  1.00  2.25           O  
ATOM     60  CB  CYS A   4       5.239   4.643  -6.667  1.00  2.25           C  
ATOM     61  SG  CYS A   4       5.975   4.774  -8.270  1.00  2.25           S  
ATOM     62  H   CYS A   4       4.035   4.919  -4.436  1.00  2.25           H  
ATOM     63  HA  CYS A   4       6.403   6.080  -5.633  1.00  2.25           H  
ATOM     64 1HB  CYS A   4       5.697   3.797  -6.154  1.00  2.25           H  
ATOM     65 2HB  CYS A   4       4.202   4.406  -6.809  1.00  2.25           H  
ATOM     66  N   PRO A   5       5.397   8.235  -6.638  1.00  2.18           N  
ATOM     67  CA  PRO A   5       4.924   9.541  -7.118  1.00  2.18           C  
ATOM     68  C   PRO A   5       4.664   9.675  -8.614  1.00  2.18           C  
ATOM     69  O   PRO A   5       4.055  10.653  -9.052  1.00  2.18           O  
ATOM     70  CB  PRO A   5       6.086  10.465  -6.744  1.00  2.18           C  
ATOM     71  CG  PRO A   5       7.309   9.587  -6.806  1.00  2.18           C  
ATOM     72  CD  PRO A   5       6.858   8.241  -6.337  1.00  2.18           C  
ATOM     73  HA  PRO A   5       4.021   9.812  -6.549  1.00  2.18           H  
ATOM     74 1HB  PRO A   5       6.139  11.296  -7.460  1.00  2.18           H  
ATOM     75 2HB  PRO A   5       5.922  10.902  -5.749  1.00  2.18           H  
ATOM     76 1HG  PRO A   5       7.705   9.562  -7.835  1.00  2.18           H  
ATOM     77 2HG  PRO A   5       8.109  10.007  -6.174  1.00  2.18           H  
ATOM     78 1HD  PRO A   5       7.391   7.476  -6.931  1.00  2.18           H  
ATOM     79 2HD  PRO A   5       7.046   8.155  -5.263  1.00  2.18           H  
ATOM     80  N   THR A   6       5.158   8.737  -9.407  1.00  2.13           N  
ATOM     81  CA  THR A   6       5.023   8.844 -10.849  1.00  2.13           C  
ATOM     82  C   THR A   6       3.545   8.702 -11.261  1.00  2.13           C  
ATOM     83  O   THR A   6       2.888   7.749 -10.848  1.00  2.13           O  
ATOM     84  CB  THR A   6       5.937   7.809 -11.518  1.00  2.13           C  
ATOM     85  OG1 THR A   6       7.291   8.123 -11.206  1.00  2.13           O  
ATOM     86  CG2 THR A   6       5.748   7.706 -13.012  1.00  2.13           C  
ATOM     87  H   THR A   6       5.640   7.942  -9.014  1.00  2.13           H  
ATOM     88  HA  THR A   6       5.415   9.808 -11.130  1.00  2.13           H  
ATOM     89  HB  THR A   6       5.730   6.875 -11.087  1.00  2.13           H  
ATOM     90  HG1 THR A   6       7.868   7.744 -11.878  1.00  2.13           H  
ATOM     91 1HG2 THR A   6       6.419   6.942 -13.406  1.00  2.13           H  
ATOM     92 2HG2 THR A   6       4.729   7.428 -13.226  1.00  2.13           H  
ATOM     93 3HG2 THR A   6       5.972   8.652 -13.472  1.00  2.13           H  
ATOM     94  N   PRO A   7       2.982   9.608 -12.092  1.00  2.10           N  
ATOM     95  CA  PRO A   7       1.592   9.601 -12.549  1.00  2.10           C  
ATOM     96  C   PRO A   7       1.083   8.262 -13.084  1.00  2.10           C  
ATOM     97  O   PRO A   7      -0.091   7.948 -12.934  1.00  2.10           O  
ATOM     98  CB  PRO A   7       1.628  10.647 -13.671  1.00  2.10           C  
ATOM     99  CG  PRO A   7       2.697  11.623 -13.237  1.00  2.10           C  
ATOM    100  CD  PRO A   7       3.760  10.775 -12.586  1.00  2.10           C  
ATOM    101  HA  PRO A   7       0.951   9.945 -11.724  1.00  2.10           H  
ATOM    102 1HB  PRO A   7       1.850  10.163 -14.633  1.00  2.10           H  
ATOM    103 2HB  PRO A   7       0.634  11.118 -13.776  1.00  2.10           H  
ATOM    104 1HG  PRO A   7       3.077  12.183 -14.104  1.00  2.10           H  
ATOM    105 2HG  PRO A   7       2.269  12.368 -12.544  1.00  2.10           H  
ATOM    106 1HD  PRO A   7       4.525  10.482 -13.310  1.00  2.10           H  
ATOM    107 2HD  PRO A   7       4.160  11.370 -11.746  1.00  2.10           H  
ATOM    108  N   GLY A   8       1.951   7.469 -13.717  1.00  2.07           N  
ATOM    109  CA  GLY A   8       1.531   6.177 -14.253  1.00  2.07           C  
ATOM    110  C   GLY A   8       1.822   5.005 -13.311  1.00  2.07           C  
ATOM    111  O   GLY A   8       1.601   3.842 -13.674  1.00  2.07           O  
ATOM    112  H   GLY A   8       2.908   7.758 -13.833  1.00  2.07           H  
ATOM    113 1HA  GLY A   8       0.462   6.209 -14.464  1.00  2.07           H  
ATOM    114 2HA  GLY A   8       2.030   6.009 -15.203  1.00  2.07           H  
ATOM    115  N   CYS A   9       2.338   5.307 -12.121  1.00  2.04           N  
ATOM    116  CA  CYS A   9       2.732   4.298 -11.154  1.00  2.04           C  
ATOM    117  C   CYS A   9       1.646   3.966 -10.145  1.00  2.04           C  
ATOM    118  O   CYS A   9       1.544   2.818  -9.699  1.00  2.04           O  
ATOM    119  CB  CYS A   9       3.975   4.764 -10.450  1.00  2.04           C  
ATOM    120  SG  CYS A   9       4.755   3.592  -9.384  1.00  2.04           S  
ATOM    121  H   CYS A   9       2.471   6.279 -11.862  1.00  2.04           H  
ATOM    122  HA  CYS A   9       2.978   3.402 -11.693  1.00  2.04           H  
ATOM    123 1HB  CYS A   9       4.678   5.025 -11.208  1.00  2.04           H  
ATOM    124 2HB  CYS A   9       3.753   5.662  -9.864  1.00  2.04           H  
ATOM    125  N   ASP A  10       0.897   4.978  -9.714  1.00  2.00           N  
ATOM    126  CA  ASP A  10      -0.166   4.812  -8.719  1.00  2.00           C  
ATOM    127  C   ASP A  10       0.254   4.070  -7.451  1.00  2.00           C  
ATOM    128  O   ASP A  10      -0.495   3.223  -6.966  1.00  2.00           O  
ATOM    129  CB  ASP A  10      -1.376   4.065  -9.309  1.00  2.00           C  
ATOM    130  CG  ASP A  10      -2.130   4.819 -10.412  1.00  2.00           C  
ATOM    131  OD1 ASP A  10      -2.171   6.026 -10.361  1.00  2.00           O  
ATOM    132  OD2 ASP A  10      -2.682   4.172 -11.275  1.00  2.00           O  
ATOM    133  H   ASP A  10       1.062   5.896 -10.111  1.00  2.00           H  
ATOM    134  HA  ASP A  10      -0.494   5.809  -8.420  1.00  2.00           H  
ATOM    135 1HB  ASP A  10      -1.049   3.099  -9.708  1.00  2.00           H  
ATOM    136 2HB  ASP A  10      -2.076   3.849  -8.504  1.00  2.00           H  
ATOM    137  N   GLY A  11       1.437   4.348  -6.899  1.00  1.95           N  
ATOM    138  CA  GLY A  11       1.804   3.634  -5.682  1.00  1.95           C  
ATOM    139  C   GLY A  11       2.397   2.220  -5.888  1.00  1.95           C  
ATOM    140  O   GLY A  11       2.687   1.530  -4.907  1.00  1.95           O  
ATOM    141  H   GLY A  11       2.065   5.061  -7.275  1.00  1.95           H  
ATOM    142 1HA  GLY A  11       2.501   4.241  -5.123  1.00  1.95           H  
ATOM    143 2HA  GLY A  11       0.914   3.548  -5.057  1.00  1.95           H  
ATOM    144  N   SER A  12       2.633   1.791  -7.134  1.00  1.92           N  
ATOM    145  CA  SER A  12       3.111   0.425  -7.398  1.00  1.92           C  
ATOM    146  C   SER A  12       4.572   0.091  -7.050  1.00  1.92           C  
ATOM    147  O   SER A  12       5.374  -0.253  -7.921  1.00  1.92           O  
ATOM    148  CB  SER A  12       2.920   0.099  -8.864  1.00  1.92           C  
ATOM    149  OG  SER A  12       1.569   0.134  -9.227  1.00  1.92           O  
ATOM    150  H   SER A  12       2.390   2.378  -7.930  1.00  1.92           H  
ATOM    151  HA  SER A  12       2.481  -0.250  -6.820  1.00  1.92           H  
ATOM    152 1HB  SER A  12       3.479   0.807  -9.464  1.00  1.92           H  
ATOM    153 2HB  SER A  12       3.326  -0.891  -9.061  1.00  1.92           H  
ATOM    154  HG  SER A  12       1.358   1.091  -9.352  1.00  1.92           H  
ATOM    155  N   GLY A  13       4.882   0.131  -5.757  1.00  1.93           N  
ATOM    156  CA  GLY A  13       6.190  -0.246  -5.203  1.00  1.93           C  
ATOM    157  C   GLY A  13       7.365   0.554  -5.749  1.00  1.93           C  
ATOM    158  O   GLY A  13       7.235   1.750  -6.018  1.00  1.93           O  
ATOM    159  H   GLY A  13       4.144   0.450  -5.136  1.00  1.93           H  
ATOM    160 1HA  GLY A  13       6.158  -0.138  -4.118  1.00  1.93           H  
ATOM    161 2HA  GLY A  13       6.361  -1.304  -5.399  1.00  1.93           H  
ATOM    162  N   HIS A  14       8.525  -0.120  -5.865  1.00  1.98           N  
ATOM    163  CA  HIS A  14       9.764   0.483  -6.377  1.00  1.98           C  
ATOM    164  C   HIS A  14      10.775  -0.593  -6.790  1.00  1.98           C  
ATOM    165  O   HIS A  14      10.665  -1.751  -6.385  1.00  1.98           O  
ATOM    166  CB  HIS A  14      10.398   1.442  -5.345  1.00  1.98           C  
ATOM    167  CG  HIS A  14      10.975   0.880  -4.072  1.00  1.98           C  
ATOM    168  ND1 HIS A  14      10.195   0.448  -3.007  1.00  1.98           N  
ATOM    169  CD2 HIS A  14      12.259   0.769  -3.670  1.00  1.98           C  
ATOM    170  CE1 HIS A  14      10.984   0.093  -2.005  1.00  1.98           C  
ATOM    171  NE2 HIS A  14      12.241   0.312  -2.365  1.00  1.98           N  
ATOM    172  H   HIS A  14       8.540  -1.096  -5.608  1.00  1.98           H  
ATOM    173  HA  HIS A  14       9.540   1.067  -7.269  1.00  1.98           H  
ATOM    174 1HB  HIS A  14      11.177   2.042  -5.831  1.00  1.98           H  
ATOM    175 2HB  HIS A  14       9.650   2.110  -5.010  1.00  1.98           H  
ATOM    176  HD1 HIS A  14       9.197   0.442  -2.953  1.00  1.98           H  
ATOM    177  HD2 HIS A  14      13.207   1.017  -4.152  1.00  1.98           H  
ATOM    178  HE1 HIS A  14      10.563  -0.276  -1.070  1.00  1.98           H  
ATOM    179  N   ILE A  15      11.774  -0.191  -7.571  1.00  2.09           N  
ATOM    180  CA  ILE A  15      12.896  -1.050  -7.948  1.00  2.09           C  
ATOM    181  C   ILE A  15      13.928  -1.126  -6.844  1.00  2.09           C  
ATOM    182  O   ILE A  15      14.294  -0.106  -6.274  1.00  2.09           O  
ATOM    183  CB  ILE A  15      13.573  -0.519  -9.229  1.00  2.09           C  
ATOM    184  CG1 ILE A  15      12.628  -0.618 -10.401  1.00  2.09           C  
ATOM    185  CG2 ILE A  15      14.878  -1.238  -9.511  1.00  2.09           C  
ATOM    186  CD1 ILE A  15      13.113   0.139 -11.613  1.00  2.09           C  
ATOM    187  H   ILE A  15      11.774   0.768  -7.919  1.00  2.09           H  
ATOM    188  HA  ILE A  15      12.517  -2.054  -8.134  1.00  2.09           H  
ATOM    189  HB  ILE A  15      13.783   0.530  -9.098  1.00  2.09           H  
ATOM    190 1HG1 ILE A  15      12.510  -1.666 -10.671  1.00  2.09           H  
ATOM    191 2HG1 ILE A  15      11.676  -0.232 -10.109  1.00  2.09           H  
ATOM    192 1HG2 ILE A  15      15.330  -0.815 -10.408  1.00  2.09           H  
ATOM    193 2HG2 ILE A  15      15.557  -1.105  -8.679  1.00  2.09           H  
ATOM    194 3HG2 ILE A  15      14.692  -2.300  -9.663  1.00  2.09           H  
ATOM    195 1HD1 ILE A  15      12.413   0.030 -12.418  1.00  2.09           H  
ATOM    196 2HD1 ILE A  15      13.215   1.198 -11.364  1.00  2.09           H  
ATOM    197 3HD1 ILE A  15      14.077  -0.255 -11.926  1.00  2.09           H  
ATOM    198  N   THR A  16      14.403  -2.319  -6.507  1.00  2.25           N  
ATOM    199  CA  THR A  16      15.453  -2.360  -5.503  1.00  2.25           C  
ATOM    200  C   THR A  16      16.767  -2.039  -6.207  1.00  2.25           C  
ATOM    201  O   THR A  16      17.136  -2.704  -7.174  1.00  2.25           O  
ATOM    202  CB  THR A  16      15.556  -3.725  -4.808  1.00  2.25           C  
ATOM    203  OG1 THR A  16      14.309  -4.038  -4.177  1.00  2.25           O  
ATOM    204  CG2 THR A  16      16.655  -3.679  -3.751  1.00  2.25           C  
ATOM    205  H   THR A  16      14.071  -3.161  -6.957  1.00  2.25           H  
ATOM    206  HA  THR A  16      15.268  -1.591  -4.747  1.00  2.25           H  
ATOM    207  HB  THR A  16      15.790  -4.496  -5.544  1.00  2.25           H  
ATOM    208  HG1 THR A  16      14.064  -3.317  -3.589  1.00  2.25           H  
ATOM    209 1HG2 THR A  16      16.725  -4.646  -3.255  1.00  2.25           H  
ATOM    210 2HG2 THR A  16      17.610  -3.443  -4.222  1.00  2.25           H  
ATOM    211 3HG2 THR A  16      16.415  -2.910  -3.015  1.00  2.25           H  
ATOM    212  N   GLY A  17      17.442  -1.002  -5.734  1.00  2.43           N  
ATOM    213  CA  GLY A  17      18.678  -0.521  -6.326  1.00  2.43           C  
ATOM    214  C   GLY A  17      19.522   0.121  -5.246  1.00  2.43           C  
ATOM    215  O   GLY A  17      19.878  -0.505  -4.249  1.00  2.43           O  
ATOM    216  H   GLY A  17      17.062  -0.500  -4.934  1.00  2.43           H  
ATOM    217 1HA  GLY A  17      19.220  -1.344  -6.789  1.00  2.43           H  
ATOM    218 2HA  GLY A  17      18.451   0.208  -7.103  1.00  2.43           H  
ATOM    219  N   ASN A  18      19.794   1.410  -5.436  1.00  2.61           N  
ATOM    220  CA  ASN A  18      20.543   2.262  -4.512  1.00  2.61           C  
ATOM    221  C   ASN A  18      19.526   3.069  -3.686  1.00  2.61           C  
ATOM    222  O   ASN A  18      19.755   4.215  -3.281  1.00  2.61           O  
ATOM    223  CB  ASN A  18      21.487   3.168  -5.271  1.00  2.61           C  
ATOM    224  CG  ASN A  18      22.587   2.412  -5.951  1.00  2.61           C  
ATOM    225  OD1 ASN A  18      23.128   1.445  -5.408  1.00  2.61           O  
ATOM    226  ND2 ASN A  18      22.927   2.837  -7.137  1.00  2.61           N  
ATOM    227  H   ASN A  18      19.451   1.831  -6.290  1.00  2.61           H  
ATOM    228  HA  ASN A  18      21.116   1.637  -3.823  1.00  2.61           H  
ATOM    229 1HB  ASN A  18      20.932   3.745  -6.015  1.00  2.61           H  
ATOM    230 2HB  ASN A  18      21.940   3.867  -4.579  1.00  2.61           H  
ATOM    231 1HD2 ASN A  18      23.656   2.378  -7.644  1.00  2.61           H  
ATOM    232 2HD2 ASN A  18      22.463   3.626  -7.536  1.00  2.61           H  
ATOM    233  N   TYR A  19      18.361   2.448  -3.570  1.00  2.74           N  
ATOM    234  CA  TYR A  19      17.125   2.848  -2.926  1.00  2.74           C  
ATOM    235  C   TYR A  19      16.310   1.549  -2.695  1.00  2.74           C  
ATOM    236  O   TYR A  19      16.492   0.598  -3.464  1.00  2.74           O  
ATOM    237  CB  TYR A  19      16.420   3.870  -3.829  1.00  2.74           C  
ATOM    238  CG  TYR A  19      16.559   3.498  -5.287  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      15.714   2.619  -5.890  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      17.583   4.100  -6.035  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      15.903   2.300  -7.223  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      17.760   3.788  -7.354  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      16.927   2.883  -7.951  1.00  2.74           C  
ATOM    244  OH  TYR A  19      17.103   2.556  -9.278  1.00  2.74           O  
ATOM    245  H   TYR A  19      18.346   1.523  -3.964  1.00  2.74           H  
ATOM    246  HA  TYR A  19      17.380   3.324  -2.005  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      15.362   3.915  -3.594  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      16.840   4.855  -3.675  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      14.905   2.161  -5.321  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      18.252   4.820  -5.559  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      15.247   1.593  -7.701  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      18.559   4.261  -7.926  1.00  2.74           H  
ATOM    253  HH  TYR A  19      17.756   3.141  -9.671  1.00  2.74           H  
ATOM    254  N   ALA A  20      15.414   1.422  -1.678  1.00  2.79           N  
ATOM    255  CA  ALA A  20      14.924   2.322  -0.604  1.00  2.79           C  
ATOM    256  C   ALA A  20      14.121   3.503  -1.123  1.00  2.79           C  
ATOM    257  O   ALA A  20      14.524   4.659  -0.995  1.00  2.79           O  
ATOM    258  CB  ALA A  20      16.023   2.807   0.347  1.00  2.79           C  
ATOM    259  H   ALA A  20      14.972   0.514  -1.659  1.00  2.79           H  
ATOM    260  HA  ALA A  20      14.241   1.725   0.004  1.00  2.79           H  
ATOM    261 1HB  ALA A  20      15.548   3.378   1.144  1.00  2.79           H  
ATOM    262 2HB  ALA A  20      16.531   1.944   0.778  1.00  2.79           H  
ATOM    263 3HB  ALA A  20      16.736   3.433  -0.099  1.00  2.79           H  
ATOM    264  N   SER A  21      12.964   3.158  -1.684  1.00  2.75           N  
ATOM    265  CA  SER A  21      11.939   4.061  -2.217  1.00  2.75           C  
ATOM    266  C   SER A  21      12.273   4.855  -3.473  1.00  2.75           C  
ATOM    267  O   SER A  21      12.872   4.340  -4.419  1.00  2.75           O  
ATOM    268  CB  SER A  21      11.522   5.024  -1.118  1.00  2.75           C  
ATOM    269  OG  SER A  21      10.390   5.761  -1.491  1.00  2.75           O  
ATOM    270  H   SER A  21      12.777   2.159  -1.760  1.00  2.75           H  
ATOM    271  HA  SER A  21      11.070   3.445  -2.457  1.00  2.75           H  
ATOM    272 1HB  SER A  21      11.315   4.464  -0.209  1.00  2.75           H  
ATOM    273 2HB  SER A  21      12.331   5.713  -0.894  1.00  2.75           H  
ATOM    274  HG  SER A  21       9.707   5.114  -1.698  1.00  2.75           H  
ATOM    275  N   HIS A  22      11.829   6.114  -3.495  1.00  2.64           N  
ATOM    276  CA  HIS A  22      11.814   6.954  -4.697  1.00  2.64           C  
ATOM    277  C   HIS A  22      12.556   8.272  -4.604  1.00  2.64           C  
ATOM    278  O   HIS A  22      11.984   9.345  -4.790  1.00  2.64           O  
ATOM    279  CB  HIS A  22      10.373   7.215  -5.139  1.00  2.64           C  
ATOM    280  CG  HIS A  22       9.717   6.005  -5.618  1.00  2.64           C  
ATOM    281  ND1 HIS A  22       9.984   5.490  -6.852  1.00  2.64           N  
ATOM    282  CD2 HIS A  22       8.838   5.170  -5.044  1.00  2.64           C  
ATOM    283  CE1 HIS A  22       9.290   4.396  -7.020  1.00  2.64           C  
ATOM    284  NE2 HIS A  22       8.594   4.182  -5.951  1.00  2.64           N  
ATOM    285  H   HIS A  22      11.408   6.478  -2.647  1.00  2.64           H  
ATOM    286  HA  HIS A  22      12.290   6.396  -5.502  1.00  2.64           H  
ATOM    287 1HB  HIS A  22       9.794   7.617  -4.302  1.00  2.64           H  
ATOM    288 2HB  HIS A  22      10.360   7.952  -5.939  1.00  2.64           H  
ATOM    289  HD2 HIS A  22       8.407   5.260  -4.043  1.00  2.64           H  
ATOM    290  HE1 HIS A  22       9.291   3.761  -7.874  1.00  2.64           H  
ATOM    291  HE2 HIS A  22       7.980   3.366  -5.845  1.00  2.64           H  
ATOM    292  N   ARG A  23      13.856   8.182  -4.354  1.00  2.46           N  
ATOM    293  CA  ARG A  23      14.720   9.358  -4.287  1.00  2.46           C  
ATOM    294  C   ARG A  23      15.152   9.786  -5.704  1.00  2.46           C  
ATOM    295  O   ARG A  23      15.862  10.773  -5.888  1.00  2.46           O  
ATOM    296  CB  ARG A  23      15.926   9.080  -3.401  1.00  2.46           C  
ATOM    297  CG  ARG A  23      16.973   8.114  -3.942  1.00  2.46           C  
ATOM    298  CD  ARG A  23      18.008   7.845  -2.886  1.00  2.46           C  
ATOM    299  NE  ARG A  23      19.078   6.978  -3.335  1.00  2.46           N  
ATOM    300  CZ  ARG A  23      20.187   7.405  -3.956  1.00  2.46           C  
ATOM    301  NH1 ARG A  23      20.365   8.681  -4.217  1.00  2.46           N  
ATOM    302  NH2 ARG A  23      21.090   6.528  -4.288  1.00  2.46           N  
ATOM    303  H   ARG A  23      14.250   7.263  -4.200  1.00  2.46           H  
ATOM    304  HA  ARG A  23      14.159  10.176  -3.839  1.00  2.46           H  
ATOM    305 1HB  ARG A  23      16.436  10.019  -3.193  1.00  2.46           H  
ATOM    306 2HB  ARG A  23      15.583   8.679  -2.447  1.00  2.46           H  
ATOM    307 1HG  ARG A  23      16.497   7.175  -4.223  1.00  2.46           H  
ATOM    308 2HG  ARG A  23      17.462   8.552  -4.815  1.00  2.46           H  
ATOM    309 1HD  ARG A  23      18.448   8.786  -2.562  1.00  2.46           H  
ATOM    310 2HD  ARG A  23      17.524   7.362  -2.037  1.00  2.46           H  
ATOM    311  HE  ARG A  23      19.019   5.962  -3.157  1.00  2.46           H  
ATOM    312 1HH1 ARG A  23      19.660   9.351  -3.949  1.00  2.46           H  
ATOM    313 2HH1 ARG A  23      21.205   8.989  -4.682  1.00  2.46           H  
ATOM    314 1HH2 ARG A  23      20.904   5.545  -4.046  1.00  2.46           H  
ATOM    315 2HH2 ARG A  23      21.937   6.808  -4.753  1.00  2.46           H  
ATOM    316  N   SER A  24      14.699   9.009  -6.691  1.00  2.25           N  
ATOM    317  CA  SER A  24      14.937   9.209  -8.112  1.00  2.25           C  
ATOM    318  C   SER A  24      13.828   8.585  -8.939  1.00  2.25           C  
ATOM    319  O   SER A  24      13.385   7.466  -8.673  1.00  2.25           O  
ATOM    320  CB  SER A  24      16.239   8.570  -8.556  1.00  2.25           C  
ATOM    321  OG  SER A  24      16.399   8.685  -9.969  1.00  2.25           O  
ATOM    322  H   SER A  24      14.126   8.228  -6.424  1.00  2.25           H  
ATOM    323  HA  SER A  24      14.966  10.281  -8.314  1.00  2.25           H  
ATOM    324 1HB  SER A  24      17.076   9.050  -8.050  1.00  2.25           H  
ATOM    325 2HB  SER A  24      16.241   7.517  -8.270  1.00  2.25           H  
ATOM    326  HG  SER A  24      16.679   9.600 -10.124  1.00  2.25           H  
ATOM    327  N   LEU A  25      13.473   9.248 -10.037  1.00  2.04           N  
ATOM    328  CA  LEU A  25      12.517   8.702 -11.000  1.00  2.04           C  
ATOM    329  C   LEU A  25      12.954   7.333 -11.500  1.00  2.04           C  
ATOM    330  O   LEU A  25      12.121   6.492 -11.838  1.00  2.04           O  
ATOM    331  CB  LEU A  25      12.326   9.630 -12.208  1.00  2.04           C  
ATOM    332  CG  LEU A  25      11.277   9.133 -13.233  1.00  2.04           C  
ATOM    333  CD1 LEU A  25       9.936   9.011 -12.543  1.00  2.04           C  
ATOM    334  CD2 LEU A  25      11.193  10.092 -14.418  1.00  2.04           C  
ATOM    335  H   LEU A  25      13.871  10.160 -10.204  1.00  2.04           H  
ATOM    336  HA  LEU A  25      11.556   8.588 -10.497  1.00  2.04           H  
ATOM    337 1HB  LEU A  25      12.015  10.611 -11.856  1.00  2.04           H  
ATOM    338 2HB  LEU A  25      13.277   9.730 -12.728  1.00  2.04           H  
ATOM    339  HG  LEU A  25      11.570   8.146 -13.589  1.00  2.04           H  
ATOM    340 1HD1 LEU A  25       9.202   8.645 -13.246  1.00  2.04           H  
ATOM    341 2HD1 LEU A  25      10.022   8.312 -11.710  1.00  2.04           H  
ATOM    342 3HD1 LEU A  25       9.625   9.987 -12.168  1.00  2.04           H  
ATOM    343 1HD2 LEU A  25      10.462   9.722 -15.135  1.00  2.04           H  
ATOM    344 2HD2 LEU A  25      10.892  11.076 -14.072  1.00  2.04           H  
ATOM    345 3HD2 LEU A  25      12.166  10.160 -14.904  1.00  2.04           H  
ATOM    346  N   SER A  26      14.269   7.109 -11.567  1.00  1.87           N  
ATOM    347  CA  SER A  26      14.807   5.864 -12.079  1.00  1.87           C  
ATOM    348  C   SER A  26      14.402   4.638 -11.253  1.00  1.87           C  
ATOM    349  O   SER A  26      14.510   3.514 -11.741  1.00  1.87           O  
ATOM    350  CB  SER A  26      16.320   5.969 -12.179  1.00  1.87           C  
ATOM    351  OG  SER A  26      16.912   6.091 -10.913  1.00  1.87           O  
ATOM    352  H   SER A  26      14.920   7.805 -11.206  1.00  1.87           H  
ATOM    353  HA  SER A  26      14.416   5.726 -13.089  1.00  1.87           H  
ATOM    354 1HB  SER A  26      16.708   5.084 -12.679  1.00  1.87           H  
ATOM    355 2HB  SER A  26      16.582   6.832 -12.788  1.00  1.87           H  
ATOM    356  HG  SER A  26      16.713   6.996 -10.607  1.00  1.87           H  
ATOM    357  N   GLY A  27      13.939   4.832 -10.008  1.00  1.74           N  
ATOM    358  CA  GLY A  27      13.511   3.706  -9.192  1.00  1.74           C  
ATOM    359  C   GLY A  27      12.079   3.272  -9.517  1.00  1.74           C  
ATOM    360  O   GLY A  27      11.591   2.253  -9.013  1.00  1.74           O  
ATOM    361  H   GLY A  27      13.856   5.775  -9.627  1.00  1.74           H  
ATOM    362 1HA  GLY A  27      14.186   2.876  -9.366  1.00  1.74           H  
ATOM    363 2HA  GLY A  27      13.586   3.969  -8.137  1.00  1.74           H  
ATOM    364  N   CYS A  28      11.369   4.060 -10.326  1.00  1.67           N  
ATOM    365  CA  CYS A  28      10.017   3.712 -10.717  1.00  1.67           C  
ATOM    366  C   CYS A  28       9.997   2.936 -12.029  1.00  1.67           C  
ATOM    367  O   CYS A  28      10.202   3.535 -13.083  1.00  1.67           O  
ATOM    368  CB  CYS A  28       9.165   4.949 -10.866  1.00  1.67           C  
ATOM    369  SG  CYS A  28       7.538   4.577 -11.469  1.00  1.67           S  
ATOM    370  H   CYS A  28      11.789   4.904 -10.719  1.00  1.67           H  
ATOM    371  HA  CYS A  28       9.591   3.122  -9.929  1.00  1.67           H  
ATOM    372 1HB  CYS A  28       9.063   5.452  -9.904  1.00  1.67           H  
ATOM    373 2HB  CYS A  28       9.646   5.645 -11.543  1.00  1.67           H  
ATOM    374  HG  CYS A  28       7.034   4.165 -10.286  1.00  1.67           H  
ATOM    375  N   PRO A  29       9.625   1.648 -12.053  1.00  1.69           N  
ATOM    376  CA  PRO A  29       9.669   0.831 -13.254  1.00  1.69           C  
ATOM    377  C   PRO A  29       8.632   1.290 -14.274  1.00  1.69           C  
ATOM    378  O   PRO A  29       8.773   1.109 -15.481  1.00  1.69           O  
ATOM    379  CB  PRO A  29       9.353  -0.567 -12.707  1.00  1.69           C  
ATOM    380  CG  PRO A  29       8.529  -0.319 -11.436  1.00  1.69           C  
ATOM    381  CD  PRO A  29       9.033   0.991 -10.866  1.00  1.69           C  
ATOM    382  HA  PRO A  29      10.676   0.880 -13.689  1.00  1.69           H  
ATOM    383 1HB  PRO A  29       8.802  -1.144 -13.464  1.00  1.69           H  
ATOM    384 2HB  PRO A  29      10.281  -1.112 -12.504  1.00  1.69           H  
ATOM    385 1HG  PRO A  29       7.457  -0.305 -11.662  1.00  1.69           H  
ATOM    386 2HG  PRO A  29       8.684  -1.150 -10.729  1.00  1.69           H  
ATOM    387 1HD  PRO A  29       8.157   1.557 -10.495  1.00  1.69           H  
ATOM    388 2HD  PRO A  29       9.771   0.826 -10.083  1.00  1.69           H  
ATOM    389  N   ARG A  30       7.616   1.987 -13.782  1.00  1.80           N  
ATOM    390  CA  ARG A  30       6.532   2.428 -14.629  1.00  1.80           C  
ATOM    391  C   ARG A  30       6.813   3.794 -15.227  1.00  1.80           C  
ATOM    392  O   ARG A  30       6.048   4.297 -16.052  1.00  1.80           O  
ATOM    393  CB  ARG A  30       5.242   2.368 -13.847  1.00  1.80           C  
ATOM    394  CG  ARG A  30       4.874   0.909 -13.491  1.00  1.80           C  
ATOM    395  CD  ARG A  30       3.688   0.798 -12.641  1.00  1.80           C  
ATOM    396  NE  ARG A  30       2.508   1.281 -13.311  1.00  1.80           N  
ATOM    397  CZ  ARG A  30       1.684   0.564 -14.073  1.00  1.80           C  
ATOM    398  NH1 ARG A  30       1.873  -0.726 -14.270  1.00  1.80           N  
ATOM    399  NH2 ARG A  30       0.675   1.196 -14.620  1.00  1.80           N  
ATOM    400  H   ARG A  30       7.557   2.167 -12.794  1.00  1.80           H  
ATOM    401  HA  ARG A  30       6.435   1.718 -15.447  1.00  1.80           H  
ATOM    402 1HB  ARG A  30       5.336   2.934 -12.924  1.00  1.80           H  
ATOM    403 2HB  ARG A  30       4.425   2.806 -14.427  1.00  1.80           H  
ATOM    404 1HG  ARG A  30       4.687   0.355 -14.412  1.00  1.80           H  
ATOM    405 2HG  ARG A  30       5.705   0.457 -12.965  1.00  1.80           H  
ATOM    406 1HD  ARG A  30       3.528  -0.245 -12.376  1.00  1.80           H  
ATOM    407 2HD  ARG A  30       3.842   1.372 -11.738  1.00  1.80           H  
ATOM    408  HE  ARG A  30       2.277   2.275 -13.229  1.00  1.80           H  
ATOM    409 1HH1 ARG A  30       2.656  -1.191 -13.836  1.00  1.80           H  
ATOM    410 2HH1 ARG A  30       1.233  -1.245 -14.851  1.00  1.80           H  
ATOM    411 1HH2 ARG A  30       0.599   2.209 -14.433  1.00  1.80           H  
ATOM    412 2HH2 ARG A  30       0.015   0.710 -15.204  1.00  1.80           H  
ATOM    413  N   ALA A  31       7.982   4.350 -14.910  1.00  1.99           N  
ATOM    414  CA  ALA A  31       8.415   5.613 -15.476  1.00  1.99           C  
ATOM    415  C   ALA A  31       8.711   5.416 -16.951  1.00  1.99           C  
ATOM    416  O   ALA A  31       8.803   6.372 -17.709  1.00  1.99           O  
ATOM    417  CB  ALA A  31       9.645   6.141 -14.774  1.00  1.99           C  
ATOM    418  H   ALA A  31       8.611   3.898 -14.246  1.00  1.99           H  
ATOM    419  HA  ALA A  31       7.606   6.332 -15.377  1.00  1.99           H  
ATOM    420 1HB  ALA A  31       9.934   7.090 -15.220  1.00  1.99           H  
ATOM    421 2HB  ALA A  31       9.425   6.284 -13.727  1.00  1.99           H  
ATOM    422 3HB  ALA A  31      10.460   5.424 -14.875  1.00  1.99           H  
ATOM    423  N   LYS A  32       8.868   4.151 -17.354  1.00  2.25           N  
ATOM    424  CA  LYS A  32       9.178   3.793 -18.718  1.00  2.25           C  
ATOM    425  C   LYS A  32       7.921   3.771 -19.597  1.00  2.25           C  
ATOM    426  O   LYS A  32       8.019   3.612 -20.814  1.00  2.25           O  
ATOM    427  CB  LYS A  32       9.841   2.421 -18.712  1.00  2.25           C  
ATOM    428  CG  LYS A  32      11.177   2.390 -17.987  1.00  2.25           C  
ATOM    429  CD  LYS A  32      11.761   0.990 -17.960  1.00  2.25           C  
ATOM    430  CE  LYS A  32      13.083   0.958 -17.205  1.00  2.25           C  
ATOM    431  NZ  LYS A  32      13.649  -0.417 -17.135  1.00  2.25           N  
ATOM    432  H   LYS A  32       8.779   3.383 -16.682  1.00  2.25           H  
ATOM    433  HA  LYS A  32       9.867   4.533 -19.126  1.00  2.25           H  
ATOM    434 1HB  LYS A  32       9.180   1.705 -18.220  1.00  2.25           H  
ATOM    435 2HB  LYS A  32       9.998   2.081 -19.736  1.00  2.25           H  
ATOM    436 1HG  LYS A  32      11.877   3.068 -18.472  1.00  2.25           H  
ATOM    437 2HG  LYS A  32      11.024   2.722 -16.956  1.00  2.25           H  
ATOM    438 1HD  LYS A  32      11.051   0.319 -17.466  1.00  2.25           H  
ATOM    439 2HD  LYS A  32      11.920   0.640 -18.978  1.00  2.25           H  
ATOM    440 1HE  LYS A  32      13.798   1.608 -17.707  1.00  2.25           H  
ATOM    441 2HE  LYS A  32      12.922   1.325 -16.190  1.00  2.25           H  
ATOM    442 1HZ  LYS A  32      14.523  -0.399 -16.626  1.00  2.25           H  
ATOM    443 2HZ  LYS A  32      12.993  -1.023 -16.659  1.00  2.25           H  
ATOM    444 3HZ  LYS A  32      13.812  -0.765 -18.069  1.00  2.25           H  
ATOM    445  N   LYS A  33       6.734   3.890 -18.984  1.00  2.55           N  
ATOM    446  CA  LYS A  33       5.478   3.843 -19.730  1.00  2.55           C  
ATOM    447  C   LYS A  33       5.343   4.943 -20.781  1.00  2.55           C  
ATOM    448  O   LYS A  33       4.886   4.691 -21.898  1.00  2.55           O  
ATOM    449  CB  LYS A  33       4.279   3.964 -18.788  1.00  2.55           C  
ATOM    450  CG  LYS A  33       2.933   3.914 -19.523  1.00  2.55           C  
ATOM    451  CD  LYS A  33       1.745   4.028 -18.582  1.00  2.55           C  
ATOM    452  CE  LYS A  33       0.438   4.052 -19.379  1.00  2.55           C  
ATOM    453  NZ  LYS A  33      -0.755   4.197 -18.507  1.00  2.55           N  
ATOM    454  H   LYS A  33       6.684   4.032 -17.976  1.00  2.55           H  
ATOM    455  HA  LYS A  33       5.426   2.885 -20.245  1.00  2.55           H  
ATOM    456 1HB  LYS A  33       4.307   3.157 -18.053  1.00  2.55           H  
ATOM    457 2HB  LYS A  33       4.339   4.904 -18.241  1.00  2.55           H  
ATOM    458 1HG  LYS A  33       2.891   4.733 -20.240  1.00  2.55           H  
ATOM    459 2HG  LYS A  33       2.858   2.977 -20.070  1.00  2.55           H  
ATOM    460 1HD  LYS A  33       1.738   3.179 -17.896  1.00  2.55           H  
ATOM    461 2HD  LYS A  33       1.830   4.945 -17.998  1.00  2.55           H  
ATOM    462 1HE  LYS A  33       0.467   4.886 -20.080  1.00  2.55           H  
ATOM    463 2HE  LYS A  33       0.352   3.122 -19.941  1.00  2.55           H  
ATOM    464 1HZ  LYS A  33      -1.587   4.207 -19.079  1.00  2.55           H  
ATOM    465 2HZ  LYS A  33      -0.800   3.422 -17.863  1.00  2.55           H  
ATOM    466 3HZ  LYS A  33      -0.692   5.062 -17.992  1.00  2.55           H  
ATOM    467  N   SER A  34       5.675   6.170 -20.397  1.00  2.87           N  
ATOM    468  CA  SER A  34       5.504   7.323 -21.268  1.00  2.87           C  
ATOM    469  C   SER A  34       6.509   8.435 -20.958  1.00  2.87           C  
ATOM    470  O   SER A  34       7.474   8.249 -20.222  1.00  2.87           O  
ATOM    471  CB  SER A  34       4.081   7.858 -21.164  1.00  2.87           C  
ATOM    472  OG  SER A  34       3.831   8.787 -22.187  1.00  2.87           O  
ATOM    473  H   SER A  34       6.060   6.300 -19.472  1.00  2.87           H  
ATOM    474  HA  SER A  34       5.670   6.997 -22.297  1.00  2.87           H  
ATOM    475 1HB  SER A  34       3.369   7.036 -21.231  1.00  2.87           H  
ATOM    476 2HB  SER A  34       3.947   8.335 -20.194  1.00  2.87           H  
ATOM    477  HG  SER A  34       3.773   8.270 -23.000  1.00  2.87           H  
ATOM    478  N   GLY A  35       6.267   9.613 -21.524  1.00  3.20           N  
ATOM    479  CA  GLY A  35       7.157  10.769 -21.393  1.00  3.20           C  
ATOM    480  C   GLY A  35       7.096  11.430 -20.014  1.00  3.20           C  
ATOM    481  O   GLY A  35       6.681  12.582 -19.881  1.00  3.20           O  
ATOM    482  H   GLY A  35       5.421   9.686 -22.071  1.00  3.20           H  
ATOM    483 1HA  GLY A  35       8.182  10.454 -21.595  1.00  3.20           H  
ATOM    484 2HA  GLY A  35       6.900  11.503 -22.157  1.00  3.20           H  
ATOM    485  N   VAL A  36       7.519  10.694 -18.992  1.00  3.53           N  
ATOM    486  CA  VAL A  36       7.521  11.197 -17.624  1.00  3.53           C  
ATOM    487  C   VAL A  36       8.747  12.076 -17.444  1.00  3.53           C  
ATOM    488  O   VAL A  36       9.872  11.645 -17.700  1.00  3.53           O  
ATOM    489  CB  VAL A  36       7.572  10.048 -16.601  1.00  3.53           C  
ATOM    490  CG1 VAL A  36       7.632  10.623 -15.192  1.00  3.53           C  
ATOM    491  CG2 VAL A  36       6.365   9.137 -16.770  1.00  3.53           C  
ATOM    492  H   VAL A  36       7.828   9.744 -19.200  1.00  3.53           H  
ATOM    493  HA  VAL A  36       6.622  11.793 -17.458  1.00  3.53           H  
ATOM    494  HB  VAL A  36       8.483   9.468 -16.763  1.00  3.53           H  
ATOM    495 1HG1 VAL A  36       7.692   9.819 -14.483  1.00  3.53           H  
ATOM    496 2HG1 VAL A  36       8.509  11.261 -15.090  1.00  3.53           H  
ATOM    497 3HG1 VAL A  36       6.735  11.211 -15.001  1.00  3.53           H  
ATOM    498 1HG2 VAL A  36       6.420   8.322 -16.053  1.00  3.53           H  
ATOM    499 2HG2 VAL A  36       5.452   9.706 -16.605  1.00  3.53           H  
ATOM    500 3HG2 VAL A  36       6.366   8.725 -17.784  1.00  3.53           H  
ATOM    501  N   LYS A  37       8.534  13.311 -17.019  1.00  3.89           N  
ATOM    502  CA  LYS A  37       9.633  14.252 -16.890  1.00  3.89           C  
ATOM    503  C   LYS A  37       9.781  14.825 -15.492  1.00  3.89           C  
ATOM    504  O   LYS A  37       8.826  14.873 -14.716  1.00  3.89           O  
ATOM    505  CB  LYS A  37       9.455  15.389 -17.896  1.00  3.89           C  
ATOM    506  CG  LYS A  37       9.510  14.934 -19.356  1.00  3.89           C  
ATOM    507  CD  LYS A  37       9.385  16.099 -20.322  1.00  3.89           C  
ATOM    508  CE  LYS A  37       9.419  15.613 -21.768  1.00  3.89           C  
ATOM    509  NZ  LYS A  37       9.291  16.741 -22.734  1.00  3.89           N  
ATOM    510  H   LYS A  37       7.590  13.609 -16.813  1.00  3.89           H  
ATOM    511  HA  LYS A  37      10.562  13.731 -17.126  1.00  3.89           H  
ATOM    512 1HB  LYS A  37       8.488  15.869 -17.732  1.00  3.89           H  
ATOM    513 2HB  LYS A  37      10.227  16.145 -17.738  1.00  3.89           H  
ATOM    514 1HG  LYS A  37      10.448  14.408 -19.538  1.00  3.89           H  
ATOM    515 2HG  LYS A  37       8.689  14.246 -19.546  1.00  3.89           H  
ATOM    516 1HD  LYS A  37       8.442  16.614 -20.145  1.00  3.89           H  
ATOM    517 2HD  LYS A  37      10.203  16.801 -20.158  1.00  3.89           H  
ATOM    518 1HE  LYS A  37      10.360  15.095 -21.951  1.00  3.89           H  
ATOM    519 2HE  LYS A  37       8.596  14.915 -21.927  1.00  3.89           H  
ATOM    520 1HZ  LYS A  37       9.314  16.381 -23.677  1.00  3.89           H  
ATOM    521 2HZ  LYS A  37       8.414  17.219 -22.577  1.00  3.89           H  
ATOM    522 3HZ  LYS A  37      10.055  17.388 -22.604  1.00  3.89           H  
ATOM    523  N   VAL A  38      10.993  15.276 -15.202  1.00  4.30           N  
ATOM    524  CA  VAL A  38      11.331  15.965 -13.968  1.00  4.30           C  
ATOM    525  C   VAL A  38      11.762  17.379 -14.349  1.00  4.30           C  
ATOM    526  O   VAL A  38      12.546  17.555 -15.281  1.00  4.30           O  
ATOM    527  CB  VAL A  38      12.458  15.221 -13.234  1.00  4.30           C  
ATOM    528  CG1 VAL A  38      12.842  15.971 -11.978  1.00  4.30           C  
ATOM    529  CG2 VAL A  38      11.987  13.791 -12.905  1.00  4.30           C  
ATOM    530  H   VAL A  38      11.719  15.157 -15.893  1.00  4.30           H  
ATOM    531  HA  VAL A  38      10.452  16.015 -13.326  1.00  4.30           H  
ATOM    532  HB  VAL A  38      13.338  15.179 -13.872  1.00  4.30           H  
ATOM    533 1HG1 VAL A  38      13.649  15.440 -11.474  1.00  4.30           H  
ATOM    534 2HG1 VAL A  38      13.181  16.975 -12.243  1.00  4.30           H  
ATOM    535 3HG1 VAL A  38      11.982  16.039 -11.315  1.00  4.30           H  
ATOM    536 1HG2 VAL A  38      12.783  13.251 -12.392  1.00  4.30           H  
ATOM    537 2HG2 VAL A  38      11.105  13.833 -12.262  1.00  4.30           H  
ATOM    538 3HG2 VAL A  38      11.737  13.272 -13.825  1.00  4.30           H  
ATOM    539  N   ALA A  39      11.218  18.390 -13.681  1.00  4.78           N  
ATOM    540  CA  ALA A  39      11.535  19.761 -14.061  1.00  4.78           C  
ATOM    541  C   ALA A  39      13.038  20.060 -13.954  1.00  4.78           C  
ATOM    542  O   ALA A  39      13.627  19.862 -12.889  1.00  4.78           O  
ATOM    543  CB  ALA A  39      10.782  20.740 -13.181  1.00  4.78           C  
ATOM    544  H   ALA A  39      10.578  18.205 -12.920  1.00  4.78           H  
ATOM    545  HA  ALA A  39      11.194  19.882 -15.078  1.00  4.78           H  
ATOM    546 1HB  ALA A  39      10.997  21.761 -13.503  1.00  4.78           H  
ATOM    547 2HB  ALA A  39       9.711  20.555 -13.260  1.00  4.78           H  
ATOM    548 3HB  ALA A  39      11.096  20.613 -12.146  1.00  4.78           H  
ATOM    549  N   PRO A  40      13.666  20.674 -14.981  1.00  5.31           N  
ATOM    550  CA  PRO A  40      15.072  21.044 -15.038  1.00  5.31           C  
ATOM    551  C   PRO A  40      15.329  22.325 -14.270  1.00  5.31           C  
ATOM    552  O   PRO A  40      15.796  23.321 -14.841  1.00  5.31           O  
ATOM    553  CB  PRO A  40      15.297  21.244 -16.534  1.00  5.31           C  
ATOM    554  CG  PRO A  40      13.969  21.760 -17.038  1.00  5.31           C  
ATOM    555  CD  PRO A  40      12.922  21.025 -16.212  1.00  5.31           C  
ATOM    556  HA  PRO A  40      15.683  20.217 -14.642  1.00  5.31           H  
ATOM    557 1HB  PRO A  40      16.125  21.950 -16.700  1.00  5.31           H  
ATOM    558 2HB  PRO A  40      15.594  20.291 -17.002  1.00  5.31           H  
ATOM    559 1HG  PRO A  40      13.914  22.854 -16.907  1.00  5.31           H  
ATOM    560 2HG  PRO A  40      13.869  21.564 -18.116  1.00  5.31           H  
ATOM    561 1HD  PRO A  40      12.086  21.708 -15.993  1.00  5.31           H  
ATOM    562 2HD  PRO A  40      12.608  20.113 -16.751  1.00  5.31           H  
ATOM    563  N   THR A  41      15.108  22.286 -12.965  1.00  5.80           N  
ATOM    564  CA  THR A  41      15.213  23.493 -12.147  1.00  5.80           C  
ATOM    565  C   THR A  41      16.631  24.056 -12.164  1.00  5.80           C  
ATOM    566  O   THR A  41      16.840  25.253 -11.992  1.00  5.80           O  
ATOM    567  CB  THR A  41      14.750  23.207 -10.711  1.00  5.80           C  
ATOM    568  OG1 THR A  41      15.567  22.173 -10.129  1.00  5.80           O  
ATOM    569  CG2 THR A  41      13.301  22.743 -10.733  1.00  5.80           C  
ATOM    570  H   THR A  41      14.768  21.407 -12.564  1.00  5.80           H  
ATOM    571  HA  THR A  41      14.544  24.245 -12.568  1.00  5.80           H  
ATOM    572  HB  THR A  41      14.834  24.110 -10.107  1.00  5.80           H  
ATOM    573  HG1 THR A  41      15.135  21.830  -9.341  1.00  5.80           H  
ATOM    574 1HG2 THR A  41      12.965  22.538  -9.718  1.00  5.80           H  
ATOM    575 2HG2 THR A  41      12.678  23.526 -11.173  1.00  5.80           H  
ATOM    576 3HG2 THR A  41      13.220  21.841 -11.332  1.00  5.80           H  
ATOM    577  N   LYS A  42      17.603  23.182 -12.410  1.00  6.14           N  
ATOM    578  CA  LYS A  42      19.011  23.537 -12.543  1.00  6.14           C  
ATOM    579  C   LYS A  42      19.262  24.545 -13.664  1.00  6.14           C  
ATOM    580  O   LYS A  42      20.128  25.418 -13.538  1.00  6.14           O  
ATOM    581  CB  LYS A  42      19.853  22.289 -12.815  1.00  6.14           C  
ATOM    582  CG  LYS A  42      21.342  22.561 -13.027  1.00  6.14           C  
ATOM    583  CD  LYS A  42      22.145  21.263 -13.175  1.00  6.14           C  
ATOM    584  CE  LYS A  42      21.855  20.539 -14.514  1.00  6.14           C  
ATOM    585  NZ  LYS A  42      22.444  21.241 -15.714  1.00  6.14           N  
ATOM    586  H   LYS A  42      17.329  22.215 -12.516  1.00  6.14           H  
ATOM    587  HA  LYS A  42      19.337  23.992 -11.607  1.00  6.14           H  
ATOM    588 1HB  LYS A  42      19.744  21.585 -11.992  1.00  6.14           H  
ATOM    589 2HB  LYS A  42      19.487  21.803 -13.721  1.00  6.14           H  
ATOM    590 1HG  LYS A  42      21.465  23.152 -13.942  1.00  6.14           H  
ATOM    591 2HG  LYS A  42      21.736  23.135 -12.189  1.00  6.14           H  
ATOM    592 1HD  LYS A  42      23.210  21.496 -13.126  1.00  6.14           H  
ATOM    593 2HD  LYS A  42      21.903  20.591 -12.353  1.00  6.14           H  
ATOM    594 1HE  LYS A  42      22.272  19.535 -14.460  1.00  6.14           H  
ATOM    595 2HE  LYS A  42      20.775  20.467 -14.654  1.00  6.14           H  
ATOM    596 1HZ  LYS A  42      22.216  20.723 -16.550  1.00  6.14           H  
ATOM    597 2HZ  LYS A  42      22.042  22.187 -15.817  1.00  6.14           H  
ATOM    598 3HZ  LYS A  42      23.438  21.314 -15.625  1.00  6.14           H  
ATOM    599  N   ASP A  43      18.559  24.364 -14.791  1.00  6.41           N  
ATOM    600  CA  ASP A  43      18.770  25.173 -15.983  1.00  6.41           C  
ATOM    601  C   ASP A  43      17.650  26.196 -16.200  1.00  6.41           C  
ATOM    602  O   ASP A  43      17.729  27.034 -17.103  1.00  6.41           O  
ATOM    603  CB  ASP A  43      18.872  24.271 -17.215  1.00  6.41           C  
ATOM    604  CG  ASP A  43      20.054  23.266 -17.148  1.00  6.41           C  
ATOM    605  OD1 ASP A  43      21.024  23.523 -16.452  1.00  6.41           O  
ATOM    606  OD2 ASP A  43      19.980  22.244 -17.792  1.00  6.41           O  
ATOM    607  H   ASP A  43      17.809  23.675 -14.807  1.00  6.41           H  
ATOM    608  HA  ASP A  43      19.707  25.719 -15.866  1.00  6.41           H  
ATOM    609 1HB  ASP A  43      17.940  23.710 -17.320  1.00  6.41           H  
ATOM    610 2HB  ASP A  43      18.982  24.886 -18.106  1.00  6.41           H  
ATOM    611  N   ASP A  44      16.606  26.119 -15.377  1.00  6.79           N  
ATOM    612  CA  ASP A  44      15.443  26.989 -15.490  1.00  6.79           C  
ATOM    613  C   ASP A  44      15.770  28.402 -15.009  1.00  6.79           C  
ATOM    614  O   ASP A  44      16.844  28.661 -14.470  1.00  6.79           O  
ATOM    615  CB  ASP A  44      14.250  26.385 -14.719  1.00  6.79           C  
ATOM    616  CG  ASP A  44      12.835  26.890 -15.156  1.00  6.79           C  
ATOM    617  OD1 ASP A  44      12.758  27.792 -15.965  1.00  6.79           O  
ATOM    618  OD2 ASP A  44      11.861  26.352 -14.677  1.00  6.79           O  
ATOM    619  H   ASP A  44      16.593  25.382 -14.675  1.00  6.79           H  
ATOM    620  HA  ASP A  44      15.164  27.049 -16.542  1.00  6.79           H  
ATOM    621 1HB  ASP A  44      14.266  25.305 -14.841  1.00  6.79           H  
ATOM    622 2HB  ASP A  44      14.381  26.591 -13.655  1.00  6.79           H  
ATOM    623  N   LYS A  45      14.840  29.313 -15.248  1.00  7.41           N  
ATOM    624  CA  LYS A  45      14.960  30.729 -14.913  1.00  7.41           C  
ATOM    625  C   LYS A  45      15.352  31.006 -13.460  1.00  7.41           C  
ATOM    626  O   LYS A  45      14.750  30.477 -12.520  1.00  7.41           O  
ATOM    627  CB  LYS A  45      13.636  31.428 -15.234  1.00  7.41           C  
ATOM    628  CG  LYS A  45      13.610  32.935 -14.996  1.00  7.41           C  
ATOM    629  CD  LYS A  45      12.270  33.536 -15.431  1.00  7.41           C  
ATOM    630  CE  LYS A  45      12.234  35.035 -15.206  1.00  7.41           C  
ATOM    631  NZ  LYS A  45      10.932  35.627 -15.636  1.00  7.41           N  
ATOM    632  H   LYS A  45      13.986  28.980 -15.698  1.00  7.41           H  
ATOM    633  HA  LYS A  45      15.738  31.156 -15.546  1.00  7.41           H  
ATOM    634 1HB  LYS A  45      13.382  31.250 -16.280  1.00  7.41           H  
ATOM    635 2HB  LYS A  45      12.843  30.979 -14.632  1.00  7.41           H  
ATOM    636 1HG  LYS A  45      13.760  33.140 -13.933  1.00  7.41           H  
ATOM    637 2HG  LYS A  45      14.416  33.412 -15.553  1.00  7.41           H  
ATOM    638 1HD  LYS A  45      12.103  33.330 -16.490  1.00  7.41           H  
ATOM    639 2HD  LYS A  45      11.466  33.076 -14.858  1.00  7.41           H  
ATOM    640 1HE  LYS A  45      12.385  35.239 -14.146  1.00  7.41           H  
ATOM    641 2HE  LYS A  45      13.039  35.500 -15.773  1.00  7.41           H  
ATOM    642 1HZ  LYS A  45      10.945  36.623 -15.472  1.00  7.41           H  
ATOM    643 2HZ  LYS A  45      10.790  35.450 -16.621  1.00  7.41           H  
ATOM    644 3HZ  LYS A  45      10.179  35.209 -15.109  1.00  7.41           H  
ATOM    645  N   GLU A  46      16.361  31.861 -13.294  1.00  8.33           N  
ATOM    646  CA  GLU A  46      16.870  32.266 -11.984  1.00  8.33           C  
ATOM    647  C   GLU A  46      15.935  33.264 -11.303  1.00  8.33           C  
ATOM    648  O   GLU A  46      15.266  34.047 -11.971  1.00  8.33           O  
ATOM    649  CB  GLU A  46      18.265  32.881 -12.121  1.00  8.33           C  
ATOM    650  CG  GLU A  46      19.356  31.931 -12.574  1.00  8.33           C  
ATOM    651  CD  GLU A  46      20.710  32.605 -12.664  1.00  8.33           C  
ATOM    652  OE1 GLU A  46      21.097  33.248 -11.715  1.00  8.33           O  
ATOM    653  OE2 GLU A  46      21.351  32.477 -13.681  1.00  8.33           O  
ATOM    654  H   GLU A  46      16.802  32.241 -14.117  1.00  8.33           H  
ATOM    655  HA  GLU A  46      16.939  31.377 -11.355  1.00  8.33           H  
ATOM    656 1HB  GLU A  46      18.230  33.669 -12.859  1.00  8.33           H  
ATOM    657 2HB  GLU A  46      18.566  33.331 -11.172  1.00  8.33           H  
ATOM    658 1HG  GLU A  46      19.417  31.099 -11.872  1.00  8.33           H  
ATOM    659 2HG  GLU A  46      19.085  31.526 -13.551  1.00  8.33           H  
ATOM    660  N   ASP A  47      15.922  33.245  -9.967  1.00  9.69           N  
ATOM    661  CA  ASP A  47      15.124  34.168  -9.159  1.00  9.69           C  
ATOM    662  C   ASP A  47      15.696  35.599  -9.186  1.00  9.69           C  
ATOM    663  O   ASP A  47      16.804  35.812  -8.677  1.00  9.69           O  
ATOM    664  CB  ASP A  47      15.054  33.672  -7.703  1.00  9.69           C  
ATOM    665  CG  ASP A  47      14.135  34.517  -6.774  1.00  9.69           C  
ATOM    666  OD1 ASP A  47      14.080  35.733  -6.907  1.00  9.69           O  
ATOM    667  OD2 ASP A  47      13.498  33.921  -5.937  1.00  9.69           O  
ATOM    668  H   ASP A  47      16.492  32.556  -9.498  1.00  9.69           H  
ATOM    669  HA  ASP A  47      14.114  34.134  -9.539  1.00  9.69           H  
ATOM    670 1HB  ASP A  47      14.687  32.641  -7.692  1.00  9.69           H  
ATOM    671 2HB  ASP A  47      16.054  33.659  -7.278  1.00  9.69           H  
ATOM    672  N   PRO A  48      14.964  36.606  -9.714  1.00 11.57           N  
ATOM    673  CA  PRO A  48      15.368  37.999  -9.848  1.00 11.57           C  
ATOM    674  C   PRO A  48      15.948  38.605  -8.572  1.00 11.57           C  
ATOM    675  O   PRO A  48      16.801  39.491  -8.643  1.00 11.57           O  
ATOM    676  CB  PRO A  48      14.052  38.693 -10.205  1.00 11.57           C  
ATOM    677  CG  PRO A  48      13.272  37.649 -10.947  1.00 11.57           C  
ATOM    678  CD  PRO A  48      13.594  36.353 -10.235  1.00 11.57           C  
ATOM    679  HA  PRO A  48      16.070  38.088 -10.679  1.00 11.57           H  
ATOM    680 1HB  PRO A  48      13.543  39.032  -9.289  1.00 11.57           H  
ATOM    681 2HB  PRO A  48      14.256  39.591 -10.810  1.00 11.57           H  
ATOM    682 1HG  PRO A  48      12.199  37.892 -10.925  1.00 11.57           H  
ATOM    683 2HG  PRO A  48      13.576  37.631 -12.005  1.00 11.57           H  
ATOM    684 1HD  PRO A  48      12.892  36.158  -9.404  1.00 11.57           H  
ATOM    685 2HD  PRO A  48      13.592  35.563 -10.998  1.00 11.57           H  
ATOM    686  N   GLU A  49      15.507  38.152  -7.399  1.00 13.91           N  
ATOM    687  CA  GLU A  49      16.006  38.742  -6.161  1.00 13.91           C  
ATOM    688  C   GLU A  49      17.472  38.408  -5.927  1.00 13.91           C  
ATOM    689  O   GLU A  49      18.185  39.145  -5.243  1.00 13.91           O  
ATOM    690  CB  GLU A  49      15.151  38.345  -4.967  1.00 13.91           C  
ATOM    691  CG  GLU A  49      13.729  38.929  -5.029  1.00 13.91           C  
ATOM    692  CD  GLU A  49      13.706  40.454  -5.080  1.00 13.91           C  
ATOM    693  OE1 GLU A  49      14.333  41.076  -4.262  1.00 13.91           O  
ATOM    694  OE2 GLU A  49      13.067  40.996  -5.967  1.00 13.91           O  
ATOM    695  H   GLU A  49      14.841  37.365  -7.338  1.00 13.91           H  
ATOM    696  HA  GLU A  49      15.938  39.825  -6.258  1.00 13.91           H  
ATOM    697 1HB  GLU A  49      15.067  37.254  -4.926  1.00 13.91           H  
ATOM    698 2HB  GLU A  49      15.623  38.678  -4.046  1.00 13.91           H  
ATOM    699 1HG  GLU A  49      13.238  38.538  -5.923  1.00 13.91           H  
ATOM    700 2HG  GLU A  49      13.170  38.587  -4.161  1.00 13.91           H  
ATOM    701  N   LEU A  50      17.907  37.267  -6.456  1.00 16.48           N  
ATOM    702  CA  LEU A  50      19.280  36.829  -6.285  1.00 16.48           C  
ATOM    703  C   LEU A  50      20.109  37.376  -7.437  1.00 16.48           C  
ATOM    704  O   LEU A  50      21.305  37.649  -7.299  1.00 16.48           O  
ATOM    705  CB  LEU A  50      19.323  35.300  -6.271  1.00 16.48           C  
ATOM    706  CG  LEU A  50      18.500  34.648  -5.151  1.00 16.48           C  
ATOM    707  CD1 LEU A  50      18.565  33.140  -5.291  1.00 16.48           C  
ATOM    708  CD2 LEU A  50      19.020  35.116  -3.809  1.00 16.48           C  
ATOM    709  H   LEU A  50      17.278  36.712  -7.032  1.00 16.48           H  
ATOM    710  HA  LEU A  50      19.673  37.220  -5.350  1.00 16.48           H  
ATOM    711 1HB  LEU A  50      18.936  34.937  -7.225  1.00 16.48           H  
ATOM    712 2HB  LEU A  50      20.360  34.979  -6.169  1.00 16.48           H  
ATOM    713  HG  LEU A  50      17.449  34.945  -5.252  1.00 16.48           H  
ATOM    714 1HD1 LEU A  50      17.968  32.676  -4.506  1.00 16.48           H  
ATOM    715 2HD1 LEU A  50      18.173  32.852  -6.266  1.00 16.48           H  
ATOM    716 3HD1 LEU A  50      19.600  32.814  -5.204  1.00 16.48           H  
ATOM    717 1HD2 LEU A  50      18.429  34.661  -3.011  1.00 16.48           H  
ATOM    718 2HD2 LEU A  50      20.063  34.821  -3.699  1.00 16.48           H  
ATOM    719 3HD2 LEU A  50      18.938  36.203  -3.746  1.00 16.48           H  
ATOM    720  N   MET A  51      19.457  37.535  -8.594  1.00 18.89           N  
ATOM    721  CA  MET A  51      20.114  38.045  -9.792  1.00 18.89           C  
ATOM    722  C   MET A  51      20.538  39.519  -9.634  1.00 18.89           C  
ATOM    723  O   MET A  51      21.608  39.922 -10.096  1.00 18.89           O  
ATOM    724  CB  MET A  51      19.164  37.942 -10.977  1.00 18.89           C  
ATOM    725  CG  MET A  51      18.818  36.518 -11.398  1.00 18.89           C  
ATOM    726  SD  MET A  51      17.532  36.469 -12.665  1.00 18.89           S  
ATOM    727  CE  MET A  51      18.417  37.025 -14.101  1.00 18.89           C  
ATOM    728  H   MET A  51      18.477  37.252  -8.632  1.00 18.89           H  
ATOM    729  HA  MET A  51      21.006  37.449  -9.981  1.00 18.89           H  
ATOM    730 1HB  MET A  51      18.259  38.477 -10.753  1.00 18.89           H  
ATOM    731 2HB  MET A  51      19.618  38.432 -11.836  1.00 18.89           H  
ATOM    732 1HG  MET A  51      19.708  36.021 -11.791  1.00 18.89           H  
ATOM    733 2HG  MET A  51      18.473  35.954 -10.535  1.00 18.89           H  
ATOM    734 1HE  MET A  51      17.740  37.043 -14.955  1.00 18.89           H  
ATOM    735 2HE  MET A  51      18.808  38.028 -13.924  1.00 18.89           H  
ATOM    736 3HE  MET A  51      19.242  36.340 -14.304  1.00 18.89           H  
ATOM    737  N   LYS A  52      19.675  40.316  -8.999  1.00 20.81           N  
ATOM    738  CA  LYS A  52      19.892  41.755  -8.824  1.00 20.81           C  
ATOM    739  C   LYS A  52      20.978  42.173  -7.836  1.00 20.81           C  
ATOM    740  O   LYS A  52      21.178  41.567  -6.784  1.00 20.81           O  
ATOM    741  CB  LYS A  52      18.589  42.446  -8.407  1.00 20.81           C  
ATOM    742  CG  LYS A  52      17.508  42.536  -9.488  1.00 20.81           C  
ATOM    743  CD  LYS A  52      16.289  43.306  -8.955  1.00 20.81           C  
ATOM    744  CE  LYS A  52      15.476  42.439  -7.985  1.00 20.81           C  
ATOM    745  NZ  LYS A  52      14.261  43.130  -7.462  1.00 20.81           N  
ATOM    746  H   LYS A  52      18.798  39.920  -8.659  1.00 20.81           H  
ATOM    747  HA  LYS A  52      20.183  42.158  -9.794  1.00 20.81           H  
ATOM    748 1HB  LYS A  52      18.148  41.885  -7.576  1.00 20.81           H  
ATOM    749 2HB  LYS A  52      18.805  43.452  -8.044  1.00 20.81           H  
ATOM    750 1HG  LYS A  52      17.911  43.067 -10.348  1.00 20.81           H  
ATOM    751 2HG  LYS A  52      17.208  41.548  -9.811  1.00 20.81           H  
ATOM    752 1HD  LYS A  52      16.634  44.196  -8.425  1.00 20.81           H  
ATOM    753 2HD  LYS A  52      15.652  43.618  -9.781  1.00 20.81           H  
ATOM    754 1HE  LYS A  52      15.160  41.536  -8.504  1.00 20.81           H  
ATOM    755 2HE  LYS A  52      16.107  42.154  -7.142  1.00 20.81           H  
ATOM    756 1HZ  LYS A  52      13.776  42.465  -6.827  1.00 20.81           H  
ATOM    757 2HZ  LYS A  52      14.523  43.956  -6.951  1.00 20.81           H  
ATOM    758 3HZ  LYS A  52      13.652  43.377  -8.218  1.00 20.81           H  
ATOM    759  N   CYS A  53      21.598  43.297  -8.166  1.00 22.25           N  
ATOM    760  CA  CYS A  53      22.600  43.995  -7.364  1.00 22.25           C  
ATOM    761  C   CYS A  53      21.938  44.656  -6.168  1.00 22.25           C  
ATOM    762  O   CYS A  53      20.759  45.023  -6.249  1.00 22.25           O  
ATOM    763  CB  CYS A  53      23.334  45.028  -8.212  1.00 22.25           C  
ATOM    764  SG  CYS A  53      24.290  44.314  -9.574  1.00 22.25           S  
ATOM    765  H   CYS A  53      21.351  43.702  -9.061  1.00 22.25           H  
ATOM    766  HA  CYS A  53      23.320  43.262  -7.014  1.00 22.25           H  
ATOM    767 1HB  CYS A  53      22.614  45.727  -8.639  1.00 22.25           H  
ATOM    768 2HB  CYS A  53      24.012  45.604  -7.587  1.00 22.25           H  
ATOM    769  N   PRO A  54      22.641  44.855  -5.041  1.00 22.96           N  
ATOM    770  CA  PRO A  54      24.069  44.689  -4.712  1.00 22.96           C  
ATOM    771  C   PRO A  54      24.629  43.283  -4.520  1.00 22.96           C  
ATOM    772  O   PRO A  54      24.315  42.603  -3.545  1.00 22.96           O  
ATOM    773  CB  PRO A  54      24.163  45.443  -3.379  1.00 22.96           C  
ATOM    774  CG  PRO A  54      22.793  45.351  -2.767  1.00 22.96           C  
ATOM    775  CD  PRO A  54      21.838  45.340  -3.930  1.00 22.96           C  
ATOM    776  HA  PRO A  54      24.668  45.218  -5.460  1.00 22.96           H  
ATOM    777 1HB  PRO A  54      24.945  45.003  -2.741  1.00 22.96           H  
ATOM    778 2HB  PRO A  54      24.457  46.486  -3.566  1.00 22.96           H  
ATOM    779 1HG  PRO A  54      22.718  44.438  -2.155  1.00 22.96           H  
ATOM    780 2HG  PRO A  54      22.625  46.200  -2.090  1.00 22.96           H  
ATOM    781 1HD  PRO A  54      21.004  44.647  -3.746  1.00 22.96           H  
ATOM    782 2HD  PRO A  54      21.479  46.357  -4.156  1.00 22.96           H  
ATOM    783  N   VAL A  55      25.507  42.902  -5.437  1.00 22.21           N  
ATOM    784  CA  VAL A  55      26.220  41.631  -5.407  1.00 22.21           C  
ATOM    785  C   VAL A  55      27.687  41.933  -5.702  1.00 22.21           C  
ATOM    786  O   VAL A  55      27.984  42.967  -6.303  1.00 22.21           O  
ATOM    787  CB  VAL A  55      25.680  40.674  -6.497  1.00 22.21           C  
ATOM    788  CG1 VAL A  55      24.223  40.334  -6.250  1.00 22.21           C  
ATOM    789  CG2 VAL A  55      25.858  41.343  -7.830  1.00 22.21           C  
ATOM    790  H   VAL A  55      25.693  43.527  -6.207  1.00 22.21           H  
ATOM    791  HA  VAL A  55      26.105  41.183  -4.424  1.00 22.21           H  
ATOM    792  HB  VAL A  55      26.247  39.742  -6.485  1.00 22.21           H  
ATOM    793 1HG1 VAL A  55      23.862  39.656  -7.032  1.00 22.21           H  
ATOM    794 2HG1 VAL A  55      24.131  39.850  -5.279  1.00 22.21           H  
ATOM    795 3HG1 VAL A  55      23.622  41.217  -6.256  1.00 22.21           H  
ATOM    796 1HG2 VAL A  55      25.497  40.688  -8.625  1.00 22.21           H  
ATOM    797 2HG2 VAL A  55      25.299  42.261  -7.835  1.00 22.21           H  
ATOM    798 3HG2 VAL A  55      26.916  41.552  -7.981  1.00 22.21           H  
ATOM    799  N   PRO A  56      28.642  41.104  -5.280  1.00 19.69           N  
ATOM    800  CA  PRO A  56      30.014  41.246  -5.696  1.00 19.69           C  
ATOM    801  C   PRO A  56      30.010  40.944  -7.179  1.00 19.69           C  
ATOM    802  O   PRO A  56      29.247  40.086  -7.627  1.00 19.69           O  
ATOM    803  CB  PRO A  56      30.748  40.195  -4.853  1.00 19.69           C  
ATOM    804  CG  PRO A  56      29.659  39.178  -4.481  1.00 19.69           C  
ATOM    805  CD  PRO A  56      28.378  40.009  -4.339  1.00 19.69           C  
ATOM    806  HA  PRO A  56      30.367  42.270  -5.487  1.00 19.69           H  
ATOM    807 1HB  PRO A  56      31.567  39.753  -5.445  1.00 19.69           H  
ATOM    808 2HB  PRO A  56      31.212  40.675  -3.976  1.00 19.69           H  
ATOM    809 1HG  PRO A  56      29.579  38.415  -5.271  1.00 19.69           H  
ATOM    810 2HG  PRO A  56      29.935  38.645  -3.555  1.00 19.69           H  
ATOM    811 1HD  PRO A  56      27.519  39.403  -4.636  1.00 19.69           H  
ATOM    812 2HD  PRO A  56      28.271  40.410  -3.314  1.00 19.69           H  
ATOM    813  N   GLY A  57      30.851  41.612  -7.955  1.00 16.23           N  
ATOM    814  CA  GLY A  57      30.873  41.324  -9.388  1.00 16.23           C  
ATOM    815  C   GLY A  57      29.692  41.969 -10.139  1.00 16.23           C  
ATOM    816  O   GLY A  57      29.386  41.587 -11.266  1.00 16.23           O  
ATOM    817  H   GLY A  57      31.470  42.313  -7.566  1.00 16.23           H  
ATOM    818 1HA  GLY A  57      31.813  41.681  -9.812  1.00 16.23           H  
ATOM    819 2HA  GLY A  57      30.847  40.240  -9.535  1.00 16.23           H  
ATOM    820  N   CYS A  58      29.026  42.943  -9.509  1.00 12.87           N  
ATOM    821  CA  CYS A  58      27.865  43.613 -10.104  1.00 12.87           C  
ATOM    822  C   CYS A  58      28.164  44.299 -11.429  1.00 12.87           C  
ATOM    823  O   CYS A  58      29.133  45.055 -11.548  1.00 12.87           O  
ATOM    824  CB  CYS A  58      27.313  44.687  -9.166  1.00 12.87           C  
ATOM    825  SG  CYS A  58      25.866  45.575  -9.836  1.00 12.87           S  
ATOM    826  H   CYS A  58      29.314  43.204  -8.577  1.00 12.87           H  
ATOM    827  HA  CYS A  58      27.090  42.861 -10.270  1.00 12.87           H  
ATOM    828 1HB  CYS A  58      27.026  44.236  -8.227  1.00 12.87           H  
ATOM    829 2HB  CYS A  58      28.092  45.422  -8.955  1.00 12.87           H  
ATOM    830  N   VAL A  59      27.309  44.034 -12.419  1.00 10.13           N  
ATOM    831  CA  VAL A  59      27.428  44.645 -13.739  1.00 10.13           C  
ATOM    832  C   VAL A  59      26.157  45.414 -14.085  1.00 10.13           C  
ATOM    833  O   VAL A  59      25.045  44.883 -13.993  1.00 10.13           O  
ATOM    834  CB  VAL A  59      27.697  43.571 -14.818  1.00 10.13           C  
ATOM    835  CG1 VAL A  59      27.760  44.214 -16.204  1.00 10.13           C  
ATOM    836  CG2 VAL A  59      29.009  42.872 -14.516  1.00 10.13           C  
ATOM    837  H   VAL A  59      26.546  43.395 -12.238  1.00 10.13           H  
ATOM    838  HA  VAL A  59      28.270  45.344 -13.728  1.00 10.13           H  
ATOM    839  HB  VAL A  59      26.883  42.846 -14.822  1.00 10.13           H  
ATOM    840 1HG1 VAL A  59      27.946  43.442 -16.952  1.00 10.13           H  
ATOM    841 2HG1 VAL A  59      26.810  44.710 -16.428  1.00 10.13           H  
ATOM    842 3HG1 VAL A  59      28.567  44.948 -16.228  1.00 10.13           H  
ATOM    843 1HG2 VAL A  59      29.200  42.111 -15.272  1.00 10.13           H  
ATOM    844 2HG2 VAL A  59      29.822  43.603 -14.517  1.00 10.13           H  
ATOM    845 3HG2 VAL A  59      28.953  42.398 -13.543  1.00 10.13           H  
ATOM    846  N   GLY A  60      26.318  46.676 -14.486  1.00  8.17           N  
ATOM    847  CA  GLY A  60      25.175  47.506 -14.861  1.00  8.17           C  
ATOM    848  C   GLY A  60      24.225  46.743 -15.788  1.00  8.17           C  
ATOM    849  O   GLY A  60      24.561  46.491 -16.947  1.00  8.17           O  
ATOM    850  H   GLY A  60      27.254  47.063 -14.530  1.00  8.17           H  
ATOM    851 1HA  GLY A  60      24.641  47.817 -13.964  1.00  8.17           H  
ATOM    852 2HA  GLY A  60      25.524  48.413 -15.360  1.00  8.17           H  
ENDMDL

REMARK ID 644142 DOMAINID 637717 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       2.023   7.357   3.613  1.00  4.00           N  
ATOM      2  CA  ASP A   1       3.256   6.955   2.950  1.00  4.00           C  
ATOM      3  C   ASP A   1       3.495   7.813   1.712  1.00  4.00           C  
ATOM      4  O   ASP A   1       2.630   8.585   1.292  1.00  4.00           O  
ATOM      5  CB  ASP A   1       3.222   5.453   2.608  1.00  4.00           C  
ATOM      6  CG  ASP A   1       4.631   4.802   2.460  1.00  4.00           C  
ATOM      7  OD1 ASP A   1       5.609   5.527   2.497  1.00  4.00           O  
ATOM      8  OD2 ASP A   1       4.703   3.596   2.348  1.00  4.00           O  
ATOM      9 1H   ASP A   1       2.093   7.162   4.601  1.00  4.00           H  
ATOM     10 2H   ASP A   1       1.876   8.346   3.473  1.00  4.00           H  
ATOM     11 3H   ASP A   1       1.247   6.843   3.221  1.00  4.00           H  
ATOM     12  HA  ASP A   1       4.088   7.122   3.636  1.00  4.00           H  
ATOM     13 1HB  ASP A   1       2.669   4.918   3.379  1.00  4.00           H  
ATOM     14 2HB  ASP A   1       2.684   5.316   1.667  1.00  4.00           H  
ATOM     15  N   LEU A   2       4.685   7.695   1.155  1.00  3.78           N  
ATOM     16  CA  LEU A   2       5.078   8.465  -0.023  1.00  3.78           C  
ATOM     17  C   LEU A   2       4.504   7.885  -1.309  1.00  3.78           C  
ATOM     18  O   LEU A   2       4.344   6.671  -1.437  1.00  3.78           O  
ATOM     19  CB  LEU A   2       6.606   8.508  -0.138  1.00  3.78           C  
ATOM     20  CG  LEU A   2       7.349   9.201   1.014  1.00  3.78           C  
ATOM     21  CD1 LEU A   2       8.849   9.072   0.795  1.00  3.78           C  
ATOM     22  CD2 LEU A   2       6.941  10.657   1.062  1.00  3.78           C  
ATOM     23  H   LEU A   2       5.333   7.023   1.574  1.00  3.78           H  
ATOM     24  HA  LEU A   2       4.703   9.482   0.090  1.00  3.78           H  
ATOM     25 1HB  LEU A   2       6.972   7.483  -0.196  1.00  3.78           H  
ATOM     26 2HB  LEU A   2       6.869   9.022  -1.062  1.00  3.78           H  
ATOM     27  HG  LEU A   2       7.097   8.716   1.960  1.00  3.78           H  
ATOM     28 1HD1 LEU A   2       9.387   9.560   1.608  1.00  3.78           H  
ATOM     29 2HD1 LEU A   2       9.122   8.019   0.765  1.00  3.78           H  
ATOM     30 3HD1 LEU A   2       9.120   9.543  -0.144  1.00  3.78           H  
ATOM     31 1HD2 LEU A   2       7.469  11.156   1.876  1.00  3.78           H  
ATOM     32 2HD2 LEU A   2       7.200  11.136   0.115  1.00  3.78           H  
ATOM     33 3HD2 LEU A   2       5.866  10.731   1.224  1.00  3.78           H  
ATOM     34  N   LYS A   3       4.218   8.752  -2.275  1.00  3.59           N  
ATOM     35  CA  LYS A   3       3.746   8.298  -3.578  1.00  3.59           C  
ATOM     36  C   LYS A   3       4.703   8.767  -4.659  1.00  3.59           C  
ATOM     37  O   LYS A   3       5.260   9.855  -4.563  1.00  3.59           O  
ATOM     38  CB  LYS A   3       2.341   8.830  -3.854  1.00  3.59           C  
ATOM     39  CG  LYS A   3       1.272   8.312  -2.889  1.00  3.59           C  
ATOM     40  CD  LYS A   3      -0.108   8.853  -3.240  1.00  3.59           C  
ATOM     41  CE  LYS A   3      -1.159   8.359  -2.258  1.00  3.59           C  
ATOM     42  NZ  LYS A   3      -2.510   8.899  -2.577  1.00  3.59           N  
ATOM     43  H   LYS A   3       4.345   9.740  -2.108  1.00  3.59           H  
ATOM     44  HA  LYS A   3       3.725   7.210  -3.592  1.00  3.59           H  
ATOM     45 1HB  LYS A   3       2.347   9.918  -3.795  1.00  3.59           H  
ATOM     46 2HB  LYS A   3       2.044   8.559  -4.869  1.00  3.59           H  
ATOM     47 1HG  LYS A   3       1.248   7.222  -2.923  1.00  3.59           H  
ATOM     48 2HG  LYS A   3       1.519   8.616  -1.869  1.00  3.59           H  
ATOM     49 1HD  LYS A   3      -0.087   9.943  -3.221  1.00  3.59           H  
ATOM     50 2HD  LYS A   3      -0.381   8.528  -4.243  1.00  3.59           H  
ATOM     51 1HE  LYS A   3      -1.196   7.271  -2.292  1.00  3.59           H  
ATOM     52 2HE  LYS A   3      -0.882   8.673  -1.251  1.00  3.59           H  
ATOM     53 1HZ  LYS A   3      -3.179   8.550  -1.906  1.00  3.59           H  
ATOM     54 2HZ  LYS A   3      -2.486   9.908  -2.537  1.00  3.59           H  
ATOM     55 3HZ  LYS A   3      -2.779   8.605  -3.505  1.00  3.59           H  
ATOM     56  N   CYS A   4       4.910   7.926  -5.664  1.00  3.42           N  
ATOM     57  CA  CYS A   4       5.763   8.265  -6.800  1.00  3.42           C  
ATOM     58  C   CYS A   4       4.940   8.902  -7.927  1.00  3.42           C  
ATOM     59  O   CYS A   4       4.113   8.221  -8.532  1.00  3.42           O  
ATOM     60  CB  CYS A   4       6.443   6.996  -7.302  1.00  3.42           C  
ATOM     61  SG  CYS A   4       7.581   7.221  -8.665  1.00  3.42           S  
ATOM     62  H   CYS A   4       4.440   7.038  -5.653  1.00  3.42           H  
ATOM     63  HA  CYS A   4       6.529   8.950  -6.461  1.00  3.42           H  
ATOM     64 1HB  CYS A   4       6.990   6.527  -6.482  1.00  3.42           H  
ATOM     65 2HB  CYS A   4       5.679   6.290  -7.624  1.00  3.42           H  
ATOM     66  N   PRO A   5       5.120  10.204  -8.252  1.00  3.29           N  
ATOM     67  CA  PRO A   5       4.351  10.955  -9.244  1.00  3.29           C  
ATOM     68  C   PRO A   5       4.785  10.737 -10.699  1.00  3.29           C  
ATOM     69  O   PRO A   5       4.154  11.254 -11.620  1.00  3.29           O  
ATOM     70  CB  PRO A   5       4.606  12.398  -8.812  1.00  3.29           C  
ATOM     71  CG  PRO A   5       5.999  12.375  -8.270  1.00  3.29           C  
ATOM     72  CD  PRO A   5       6.146  11.023  -7.577  1.00  3.29           C  
ATOM     73  HA  PRO A   5       3.286  10.703  -9.126  1.00  3.29           H  
ATOM     74 1HB  PRO A   5       4.501  13.071  -9.676  1.00  3.29           H  
ATOM     75 2HB  PRO A   5       3.859  12.708  -8.067  1.00  3.29           H  
ATOM     76 1HG  PRO A   5       6.684  12.513  -9.109  1.00  3.29           H  
ATOM     77 2HG  PRO A   5       6.172  13.221  -7.583  1.00  3.29           H  
ATOM     78 1HD  PRO A   5       7.151  10.626  -7.767  1.00  3.29           H  
ATOM     79 2HD  PRO A   5       5.931  11.145  -6.511  1.00  3.29           H  
ATOM     80  N   THR A   6       5.888  10.028 -10.903  1.00  3.17           N  
ATOM     81  CA  THR A   6       6.452   9.844 -12.236  1.00  3.17           C  
ATOM     82  C   THR A   6       5.552   8.950 -13.123  1.00  3.17           C  
ATOM     83  O   THR A   6       5.221   7.841 -12.725  1.00  3.17           O  
ATOM     84  CB  THR A   6       7.865   9.257 -12.100  1.00  3.17           C  
ATOM     85  OG1 THR A   6       8.699  10.171 -11.440  1.00  3.17           O  
ATOM     86  CG2 THR A   6       8.460   8.840 -13.392  1.00  3.17           C  
ATOM     87  H   THR A   6       6.357   9.604 -10.118  1.00  3.17           H  
ATOM     88  HA  THR A   6       6.575  10.828 -12.662  1.00  3.17           H  
ATOM     89  HB  THR A   6       7.791   8.441 -11.466  1.00  3.17           H  
ATOM     90  HG1 THR A   6       9.498   9.704 -11.156  1.00  3.17           H  
ATOM     91 1HG2 THR A   6       9.447   8.410 -13.216  1.00  3.17           H  
ATOM     92 2HG2 THR A   6       7.825   8.101 -13.857  1.00  3.17           H  
ATOM     93 3HG2 THR A   6       8.549   9.706 -14.032  1.00  3.17           H  
ATOM     94  N   PRO A   7       5.173   9.377 -14.347  1.00  3.05           N  
ATOM     95  CA  PRO A   7       4.313   8.659 -15.292  1.00  3.05           C  
ATOM     96  C   PRO A   7       4.656   7.194 -15.584  1.00  3.05           C  
ATOM     97  O   PRO A   7       3.761   6.399 -15.864  1.00  3.05           O  
ATOM     98  CB  PRO A   7       4.499   9.488 -16.566  1.00  3.05           C  
ATOM     99  CG  PRO A   7       4.755  10.883 -16.071  1.00  3.05           C  
ATOM    100  CD  PRO A   7       5.571  10.717 -14.819  1.00  3.05           C  
ATOM    101  HA  PRO A   7       3.274   8.735 -14.938  1.00  3.05           H  
ATOM    102 1HB  PRO A   7       5.322   9.080 -17.167  1.00  3.05           H  
ATOM    103 2HB  PRO A   7       3.597   9.419 -17.187  1.00  3.05           H  
ATOM    104 1HG  PRO A   7       5.280  11.467 -16.845  1.00  3.05           H  
ATOM    105 2HG  PRO A   7       3.799  11.396 -15.879  1.00  3.05           H  
ATOM    106 1HD  PRO A   7       6.635  10.768 -15.009  1.00  3.05           H  
ATOM    107 2HD  PRO A   7       5.223  11.497 -14.122  1.00  3.05           H  
ATOM    108  N   GLY A   8       5.938   6.835 -15.552  1.00  2.93           N  
ATOM    109  CA  GLY A   8       6.342   5.459 -15.841  1.00  2.93           C  
ATOM    110  C   GLY A   8       6.677   4.642 -14.592  1.00  2.93           C  
ATOM    111  O   GLY A   8       7.173   3.509 -14.701  1.00  2.93           O  
ATOM    112  H   GLY A   8       6.646   7.514 -15.325  1.00  2.93           H  
ATOM    113 1HA  GLY A   8       5.546   4.963 -16.395  1.00  2.93           H  
ATOM    114 2HA  GLY A   8       7.210   5.484 -16.498  1.00  2.93           H  
ATOM    115  N   CYS A   9       6.441   5.226 -13.419  1.00  2.80           N  
ATOM    116  CA  CYS A   9       6.809   4.649 -12.130  1.00  2.80           C  
ATOM    117  C   CYS A   9       5.884   3.577 -11.577  1.00  2.80           C  
ATOM    118  O   CYS A   9       4.663   3.716 -11.544  1.00  2.80           O  
ATOM    119  CB  CYS A   9       6.963   5.770 -11.148  1.00  2.80           C  
ATOM    120  SG  CYS A   9       7.512   5.377  -9.543  1.00  2.80           S  
ATOM    121  H   CYS A   9       5.985   6.138 -13.399  1.00  2.80           H  
ATOM    122  HA  CYS A   9       7.786   4.198 -12.250  1.00  2.80           H  
ATOM    123 1HB  CYS A   9       7.697   6.396 -11.564  1.00  2.80           H  
ATOM    124 2HB  CYS A   9       6.035   6.325 -11.057  1.00  2.80           H  
ATOM    125  N   ASP A  10       6.500   2.502 -11.113  1.00  2.67           N  
ATOM    126  CA  ASP A  10       5.828   1.349 -10.520  1.00  2.67           C  
ATOM    127  C   ASP A  10       5.512   1.464  -9.026  1.00  2.67           C  
ATOM    128  O   ASP A  10       5.042   0.507  -8.413  1.00  2.67           O  
ATOM    129  CB  ASP A  10       6.692   0.120 -10.759  1.00  2.67           C  
ATOM    130  CG  ASP A  10       8.075   0.240 -10.099  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       8.340   1.243  -9.437  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       8.884  -0.644 -10.314  1.00  2.67           O  
ATOM    133  H   ASP A  10       7.505   2.481 -11.184  1.00  2.67           H  
ATOM    134  HA  ASP A  10       4.884   1.215 -11.049  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       6.187  -0.759 -10.357  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       6.821  -0.035 -11.832  1.00  2.67           H  
ATOM    137  N   GLY A  11       5.784   2.620  -8.437  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.529   2.847  -7.020  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.642   2.345  -6.087  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.483   2.388  -4.865  1.00  2.57           O  
ATOM    141  H   GLY A  11       6.182   3.363  -8.995  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       5.386   3.914  -6.859  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.591   2.363  -6.750  1.00  2.57           H  
ATOM    144  N   SER A  12       7.757   1.871  -6.649  1.00  2.53           N  
ATOM    145  CA  SER A  12       8.867   1.346  -5.858  1.00  2.53           C  
ATOM    146  C   SER A  12       9.603   2.428  -5.069  1.00  2.53           C  
ATOM    147  O   SER A  12       9.355   3.621  -5.239  1.00  2.53           O  
ATOM    148  CB  SER A  12       9.829   0.594  -6.751  1.00  2.53           C  
ATOM    149  OG  SER A  12      10.430   1.450  -7.673  1.00  2.53           O  
ATOM    150  H   SER A  12       7.842   1.828  -7.671  1.00  2.53           H  
ATOM    151  HA  SER A  12       8.457   0.637  -5.141  1.00  2.53           H  
ATOM    152 1HB  SER A  12      10.594   0.123  -6.142  1.00  2.53           H  
ATOM    153 2HB  SER A  12       9.297  -0.196  -7.281  1.00  2.53           H  
ATOM    154  HG  SER A  12       9.758   1.535  -8.391  1.00  2.53           H  
ATOM    155  N   GLY A  13      10.493   1.999  -4.171  1.00  2.57           N  
ATOM    156  CA  GLY A  13      11.221   2.921  -3.302  1.00  2.57           C  
ATOM    157  C   GLY A  13      12.082   3.928  -4.055  1.00  2.57           C  
ATOM    158  O   GLY A  13      12.600   3.660  -5.140  1.00  2.57           O  
ATOM    159  H   GLY A  13      10.660   1.008  -4.084  1.00  2.57           H  
ATOM    160 1HA  GLY A  13      10.505   3.460  -2.684  1.00  2.57           H  
ATOM    161 2HA  GLY A  13      11.852   2.347  -2.624  1.00  2.57           H  
ATOM    162  N   HIS A  14      12.245   5.086  -3.429  1.00  2.67           N  
ATOM    163  CA  HIS A  14      13.001   6.200  -3.978  1.00  2.67           C  
ATOM    164  C   HIS A  14      14.490   6.039  -3.716  1.00  2.67           C  
ATOM    165  O   HIS A  14      14.902   5.345  -2.780  1.00  2.67           O  
ATOM    166  CB  HIS A  14      12.528   7.503  -3.325  1.00  2.67           C  
ATOM    167  CG  HIS A  14      11.066   7.741  -3.490  1.00  2.67           C  
ATOM    168  ND1 HIS A  14      10.465   7.897  -4.715  1.00  2.67           N  
ATOM    169  CD2 HIS A  14      10.084   7.837  -2.574  1.00  2.67           C  
ATOM    170  CE1 HIS A  14       9.167   8.086  -4.542  1.00  2.67           C  
ATOM    171  NE2 HIS A  14       8.914   8.055  -3.252  1.00  2.67           N  
ATOM    172  H   HIS A  14      11.795   5.211  -2.536  1.00  2.67           H  
ATOM    173  HA  HIS A  14      12.845   6.261  -5.055  1.00  2.67           H  
ATOM    174 1HB  HIS A  14      12.759   7.489  -2.255  1.00  2.67           H  
ATOM    175 2HB  HIS A  14      13.067   8.351  -3.754  1.00  2.67           H  
ATOM    176  HD2 HIS A  14      10.208   7.757  -1.495  1.00  2.67           H  
ATOM    177  HE1 HIS A  14       8.444   8.238  -5.328  1.00  2.67           H  
ATOM    178  HE2 HIS A  14       8.007   8.167  -2.820  1.00  2.67           H  
ATOM    179  N   ILE A  15      15.316   6.730  -4.492  1.00  2.83           N  
ATOM    180  CA  ILE A  15      16.737   6.678  -4.208  1.00  2.83           C  
ATOM    181  C   ILE A  15      17.035   7.637  -3.094  1.00  2.83           C  
ATOM    182  O   ILE A  15      17.515   8.744  -3.354  1.00  2.83           O  
ATOM    183  CB  ILE A  15      17.567   7.135  -5.415  1.00  2.83           C  
ATOM    184  CG1 ILE A  15      17.256   6.277  -6.616  1.00  2.83           C  
ATOM    185  CG2 ILE A  15      19.056   7.127  -5.059  1.00  2.83           C  
ATOM    186  CD1 ILE A  15      17.868   6.797  -7.890  1.00  2.83           C  
ATOM    187  H   ILE A  15      14.961   7.284  -5.257  1.00  2.83           H  
ATOM    188  HA  ILE A  15      17.017   5.668  -3.909  1.00  2.83           H  
ATOM    189  HB  ILE A  15      17.278   8.152  -5.675  1.00  2.83           H  
ATOM    190 1HG1 ILE A  15      17.619   5.266  -6.441  1.00  2.83           H  
ATOM    191 2HG1 ILE A  15      16.179   6.240  -6.736  1.00  2.83           H  
ATOM    192 1HG2 ILE A  15      19.635   7.476  -5.912  1.00  2.83           H  
ATOM    193 2HG2 ILE A  15      19.232   7.783  -4.210  1.00  2.83           H  
ATOM    194 3HG2 ILE A  15      19.362   6.113  -4.802  1.00  2.83           H  
ATOM    195 1HD1 ILE A  15      17.601   6.153  -8.724  1.00  2.83           H  
ATOM    196 2HD1 ILE A  15      17.498   7.803  -8.083  1.00  2.83           H  
ATOM    197 3HD1 ILE A  15      18.950   6.825  -7.790  1.00  2.83           H  
ATOM    198  N   THR A  16      16.869   7.158  -1.864  1.00  3.02           N  
ATOM    199  CA  THR A  16      16.927   8.008  -0.675  1.00  3.02           C  
ATOM    200  C   THR A  16      18.314   8.559  -0.405  1.00  3.02           C  
ATOM    201  O   THR A  16      18.479   9.494   0.373  1.00  3.02           O  
ATOM    202  CB  THR A  16      16.385   7.273   0.562  1.00  3.02           C  
ATOM    203  OG1 THR A  16      17.154   6.083   0.801  1.00  3.02           O  
ATOM    204  CG2 THR A  16      14.917   6.907   0.347  1.00  3.02           C  
ATOM    205  H   THR A  16      16.513   6.203  -1.800  1.00  3.02           H  
ATOM    206  HA  THR A  16      16.270   8.855  -0.844  1.00  3.02           H  
ATOM    207  HB  THR A  16      16.463   7.926   1.430  1.00  3.02           H  
ATOM    208  HG1 THR A  16      16.713   5.547   1.464  1.00  3.02           H  
ATOM    209 1HG2 THR A  16      14.536   6.396   1.230  1.00  3.02           H  
ATOM    210 2HG2 THR A  16      14.331   7.808   0.168  1.00  3.02           H  
ATOM    211 3HG2 THR A  16      14.830   6.255  -0.506  1.00  3.02           H  
ATOM    212  N   GLY A  17      19.316   7.995  -1.070  1.00  3.21           N  
ATOM    213  CA  GLY A  17      20.674   8.502  -0.977  1.00  3.21           C  
ATOM    214  C   GLY A  17      20.728   9.958  -1.468  1.00  3.21           C  
ATOM    215  O   GLY A  17      21.583  10.730  -1.036  1.00  3.21           O  
ATOM    216  H   GLY A  17      19.107   7.211  -1.667  1.00  3.21           H  
ATOM    217 1HA  GLY A  17      21.020   8.444   0.054  1.00  3.21           H  
ATOM    218 2HA  GLY A  17      21.337   7.884  -1.581  1.00  3.21           H  
ATOM    219  N   ASN A  18      19.841  10.305  -2.419  1.00  3.36           N  
ATOM    220  CA  ASN A  18      19.776  11.651  -2.980  1.00  3.36           C  
ATOM    221  C   ASN A  18      18.385  12.294  -2.850  1.00  3.36           C  
ATOM    222  O   ASN A  18      18.262  13.513  -2.698  1.00  3.36           O  
ATOM    223  CB  ASN A  18      20.174  11.609  -4.443  1.00  3.36           C  
ATOM    224  CG  ASN A  18      21.595  11.196  -4.668  1.00  3.36           C  
ATOM    225  OD1 ASN A  18      22.529  11.968  -4.429  1.00  3.36           O  
ATOM    226  ND2 ASN A  18      21.783   9.988  -5.139  1.00  3.36           N  
ATOM    227  H   ASN A  18      19.154   9.624  -2.726  1.00  3.36           H  
ATOM    228  HA  ASN A  18      20.475  12.287  -2.437  1.00  3.36           H  
ATOM    229 1HB  ASN A  18      19.538  10.888  -4.951  1.00  3.36           H  
ATOM    230 2HB  ASN A  18      20.000  12.582  -4.901  1.00  3.36           H  
ATOM    231 1HD2 ASN A  18      22.712   9.658  -5.315  1.00  3.36           H  
ATOM    232 2HD2 ASN A  18      20.997   9.397  -5.324  1.00  3.36           H  
ATOM    233  N   TYR A  19      17.341  11.471  -2.958  1.00  3.47           N  
ATOM    234  CA  TYR A  19      15.959  11.930  -2.984  1.00  3.47           C  
ATOM    235  C   TYR A  19      15.103  11.186  -1.972  1.00  3.47           C  
ATOM    236  O   TYR A  19      14.607  10.098  -2.264  1.00  3.47           O  
ATOM    237  CB  TYR A  19      15.365  11.720  -4.379  1.00  3.47           C  
ATOM    238  CG  TYR A  19      16.167  12.388  -5.459  1.00  3.47           C  
ATOM    239  CD1 TYR A  19      17.072  11.634  -6.190  1.00  3.47           C  
ATOM    240  CD2 TYR A  19      16.037  13.744  -5.701  1.00  3.47           C  
ATOM    241  CE1 TYR A  19      17.838  12.231  -7.163  1.00  3.47           C  
ATOM    242  CE2 TYR A  19      16.808  14.343  -6.672  1.00  3.47           C  
ATOM    243  CZ  TYR A  19      17.704  13.593  -7.402  1.00  3.47           C  
ATOM    244  OH  TYR A  19      18.473  14.197  -8.370  1.00  3.47           O  
ATOM    245  H   TYR A  19      17.504  10.482  -3.048  1.00  3.47           H  
ATOM    246  HA  TYR A  19      15.934  12.988  -2.731  1.00  3.47           H  
ATOM    247 1HB  TYR A  19      15.322  10.651  -4.596  1.00  3.47           H  
ATOM    248 2HB  TYR A  19      14.344  12.110  -4.412  1.00  3.47           H  
ATOM    249  HD1 TYR A  19      17.177  10.566  -5.992  1.00  3.47           H  
ATOM    250  HD2 TYR A  19      15.328  14.336  -5.121  1.00  3.47           H  
ATOM    251  HE1 TYR A  19      18.547  11.640  -7.739  1.00  3.47           H  
ATOM    252  HE2 TYR A  19      16.710  15.410  -6.865  1.00  3.47           H  
ATOM    253  HH  TYR A  19      18.744  13.529  -9.024  1.00  3.47           H  
ATOM    254  N   ALA A  20      14.854  11.782  -0.807  1.00  3.55           N  
ATOM    255  CA  ALA A  20      14.037  11.107   0.213  1.00  3.55           C  
ATOM    256  C   ALA A  20      12.654  10.780  -0.353  1.00  3.55           C  
ATOM    257  O   ALA A  20      12.032   9.781   0.005  1.00  3.55           O  
ATOM    258  CB  ALA A  20      13.897  11.968   1.449  1.00  3.55           C  
ATOM    259  H   ALA A  20      15.265  12.687  -0.611  1.00  3.55           H  
ATOM    260  HA  ALA A  20      14.529  10.171   0.483  1.00  3.55           H  
ATOM    261 1HB  ALA A  20      13.301  11.439   2.192  1.00  3.55           H  
ATOM    262 2HB  ALA A  20      14.884  12.183   1.857  1.00  3.55           H  
ATOM    263 3HB  ALA A  20      13.401  12.901   1.184  1.00  3.55           H  
ATOM    264  N   SER A  21      12.198  11.664  -1.239  1.00  3.63           N  
ATOM    265  CA  SER A  21      10.930  11.579  -1.940  1.00  3.63           C  
ATOM    266  C   SER A  21      11.131  12.150  -3.338  1.00  3.63           C  
ATOM    267  O   SER A  21      11.660  13.249  -3.496  1.00  3.63           O  
ATOM    268  CB  SER A  21       9.857  12.362  -1.215  1.00  3.63           C  
ATOM    269  OG  SER A  21       8.646  12.330  -1.924  1.00  3.63           O  
ATOM    270  H   SER A  21      12.797  12.444  -1.451  1.00  3.63           H  
ATOM    271  HA  SER A  21      10.630  10.537  -2.023  1.00  3.63           H  
ATOM    272 1HB  SER A  21       9.713  11.947  -0.218  1.00  3.63           H  
ATOM    273 2HB  SER A  21      10.181  13.393  -1.093  1.00  3.63           H  
ATOM    274  HG  SER A  21       8.832  12.716  -2.794  1.00  3.63           H  
ATOM    275  N   HIS A  22      10.735  11.394  -4.350  1.00  3.69           N  
ATOM    276  CA  HIS A  22      10.872  11.825  -5.740  1.00  3.69           C  
ATOM    277  C   HIS A  22      10.109  13.111  -6.036  1.00  3.69           C  
ATOM    278  O   HIS A  22       8.929  13.223  -5.700  1.00  3.69           O  
ATOM    279  CB  HIS A  22      10.318  10.750  -6.686  1.00  3.69           C  
ATOM    280  CG  HIS A  22      10.501  11.020  -8.155  1.00  3.69           C  
ATOM    281  ND1 HIS A  22      11.613  10.628  -8.865  1.00  3.69           N  
ATOM    282  CD2 HIS A  22       9.726  11.681  -9.022  1.00  3.69           C  
ATOM    283  CE1 HIS A  22      11.488  11.040 -10.126  1.00  3.69           C  
ATOM    284  NE2 HIS A  22      10.356  11.674 -10.236  1.00  3.69           N  
ATOM    285  H   HIS A  22      10.328  10.487  -4.155  1.00  3.69           H  
ATOM    286  HA  HIS A  22      11.924  11.993  -5.974  1.00  3.69           H  
ATOM    287 1HB  HIS A  22      10.826   9.816  -6.489  1.00  3.69           H  
ATOM    288 2HB  HIS A  22       9.261  10.595  -6.490  1.00  3.69           H  
ATOM    289  HD2 HIS A  22       8.796  12.143  -8.803  1.00  3.69           H  
ATOM    290  HE1 HIS A  22      12.205  10.887 -10.936  1.00  3.69           H  
ATOM    291  HE2 HIS A  22       9.996  12.106 -11.082  1.00  3.69           H  
ATOM    292  N   ARG A  23      10.788  14.069  -6.661  1.00  3.69           N  
ATOM    293  CA  ARG A  23      10.137  15.290  -7.134  1.00  3.69           C  
ATOM    294  C   ARG A  23       9.916  15.091  -8.641  1.00  3.69           C  
ATOM    295  O   ARG A  23       8.755  15.005  -9.041  1.00  3.69           O  
ATOM    296  CB  ARG A  23      10.882  16.580  -6.781  1.00  3.69           C  
ATOM    297  CG  ARG A  23      10.164  17.849  -7.215  1.00  3.69           C  
ATOM    298  CD  ARG A  23      10.853  19.079  -6.731  1.00  3.69           C  
ATOM    299  NE  ARG A  23      10.166  20.292  -7.164  1.00  3.69           N  
ATOM    300  CZ  ARG A  23      10.552  21.548  -6.859  1.00  3.69           C  
ATOM    301  NH1 ARG A  23      11.621  21.748  -6.120  1.00  3.69           N  
ATOM    302  NH2 ARG A  23       9.854  22.581  -7.299  1.00  3.69           N  
ATOM    303  H   ARG A  23      11.755  13.898  -6.868  1.00  3.69           H  
ATOM    304  HA  ARG A  23       9.158  15.369  -6.665  1.00  3.69           H  
ATOM    305 1HB  ARG A  23      11.004  16.631  -5.702  1.00  3.69           H  
ATOM    306 2HB  ARG A  23      11.850  16.631  -7.204  1.00  3.69           H  
ATOM    307 1HG  ARG A  23      10.126  17.884  -8.305  1.00  3.69           H  
ATOM    308 2HG  ARG A  23       9.149  17.843  -6.818  1.00  3.69           H  
ATOM    309 1HD  ARG A  23      10.880  19.074  -5.641  1.00  3.69           H  
ATOM    310 2HD  ARG A  23      11.871  19.104  -7.118  1.00  3.69           H  
ATOM    311  HE  ARG A  23       9.338  20.182  -7.734  1.00  3.69           H  
ATOM    312 1HH1 ARG A  23      12.155  20.960  -5.781  1.00  3.69           H  
ATOM    313 2HH1 ARG A  23      11.908  22.689  -5.892  1.00  3.69           H  
ATOM    314 1HH2 ARG A  23       9.030  22.430  -7.865  1.00  3.69           H  
ATOM    315 2HH2 ARG A  23      10.142  23.520  -7.068  1.00  3.69           H  
ATOM    316  N   SER A  24      10.960  14.899  -9.508  1.00  3.59           N  
ATOM    317  CA  SER A  24      12.433  15.177  -9.490  1.00  3.59           C  
ATOM    318  C   SER A  24      12.983  14.709 -10.833  1.00  3.59           C  
ATOM    319  O   SER A  24      12.355  13.901 -11.520  1.00  3.59           O  
ATOM    320  CB  SER A  24      13.314  14.544  -8.399  1.00  3.59           C  
ATOM    321  OG  SER A  24      13.369  13.175  -8.495  1.00  3.59           O  
ATOM    322  H   SER A  24      10.651  14.569 -10.410  1.00  3.59           H  
ATOM    323  HA  SER A  24      12.586  16.254  -9.440  1.00  3.59           H  
ATOM    324 1HB  SER A  24      14.324  14.919  -8.547  1.00  3.59           H  
ATOM    325 2HB  SER A  24      13.070  14.844  -7.428  1.00  3.59           H  
ATOM    326  HG  SER A  24      14.224  12.995  -8.974  1.00  3.59           H  
ATOM    327  N   LEU A  25      14.172  15.173 -11.178  1.00  3.39           N  
ATOM    328  CA  LEU A  25      14.937  14.596 -12.276  1.00  3.39           C  
ATOM    329  C   LEU A  25      16.403  15.011 -12.038  1.00  3.39           C  
ATOM    330  O   LEU A  25      16.690  16.205 -12.109  1.00  3.39           O  
ATOM    331  CB  LEU A  25      14.428  15.114 -13.628  1.00  3.39           C  
ATOM    332  CG  LEU A  25      15.112  14.531 -14.862  1.00  3.39           C  
ATOM    333  CD1 LEU A  25      14.802  13.036 -14.935  1.00  3.39           C  
ATOM    334  CD2 LEU A  25      14.617  15.245 -16.108  1.00  3.39           C  
ATOM    335  H   LEU A  25      14.609  15.882 -10.611  1.00  3.39           H  
ATOM    336  HA  LEU A  25      14.823  13.521 -12.264  1.00  3.39           H  
ATOM    337 1HB  LEU A  25      13.365  14.892 -13.715  1.00  3.39           H  
ATOM    338 2HB  LEU A  25      14.557  16.193 -13.661  1.00  3.39           H  
ATOM    339  HG  LEU A  25      16.192  14.655 -14.772  1.00  3.39           H  
ATOM    340 1HD1 LEU A  25      15.293  12.602 -15.804  1.00  3.39           H  
ATOM    341 2HD1 LEU A  25      15.150  12.544 -14.045  1.00  3.39           H  
ATOM    342 3HD1 LEU A  25      13.725  12.897 -15.020  1.00  3.39           H  
ATOM    343 1HD2 LEU A  25      15.107  14.826 -16.986  1.00  3.39           H  
ATOM    344 2HD2 LEU A  25      13.545  15.109 -16.189  1.00  3.39           H  
ATOM    345 3HD2 LEU A  25      14.848  16.309 -16.036  1.00  3.39           H  
ATOM    346  N   SER A  26      17.344  14.084 -11.752  1.00  3.12           N  
ATOM    347  CA  SER A  26      17.197  12.624 -11.640  1.00  3.12           C  
ATOM    348  C   SER A  26      16.287  12.198 -10.486  1.00  3.12           C  
ATOM    349  O   SER A  26      15.791  13.039  -9.740  1.00  3.12           O  
ATOM    350  CB  SER A  26      18.568  11.979 -11.494  1.00  3.12           C  
ATOM    351  OG  SER A  26      19.190  12.288 -10.264  1.00  3.12           O  
ATOM    352  H   SER A  26      18.277  14.443 -11.604  1.00  3.12           H  
ATOM    353  HA  SER A  26      16.768  12.251 -12.565  1.00  3.12           H  
ATOM    354 1HB  SER A  26      18.469  10.898 -11.585  1.00  3.12           H  
ATOM    355 2HB  SER A  26      19.204  12.312 -12.312  1.00  3.12           H  
ATOM    356  HG  SER A  26      20.037  11.826 -10.274  1.00  3.12           H  
ATOM    357  N   GLY A  27      16.002  10.906 -10.397  1.00  2.85           N  
ATOM    358  CA  GLY A  27      15.097  10.417  -9.367  1.00  2.85           C  
ATOM    359  C   GLY A  27      14.818   8.932  -9.535  1.00  2.85           C  
ATOM    360  O   GLY A  27      15.714   8.165  -9.877  1.00  2.85           O  
ATOM    361  H   GLY A  27      16.422  10.248 -11.037  1.00  2.85           H  
ATOM    362 1HA  GLY A  27      15.528  10.598  -8.387  1.00  2.85           H  
ATOM    363 2HA  GLY A  27      14.174  10.976  -9.410  1.00  2.85           H  
ATOM    364  N   CYS A  28      13.575   8.531  -9.285  1.00  2.62           N  
ATOM    365  CA  CYS A  28      13.193   7.126  -9.356  1.00  2.62           C  
ATOM    366  C   CYS A  28      13.728   6.502 -10.651  1.00  2.62           C  
ATOM    367  O   CYS A  28      13.403   7.012 -11.726  1.00  2.62           O  
ATOM    368  CB  CYS A  28      11.667   6.983  -9.378  1.00  2.62           C  
ATOM    369  SG  CYS A  28      11.088   5.269  -9.494  1.00  2.62           S  
ATOM    370  H   CYS A  28      12.878   9.230  -9.031  1.00  2.62           H  
ATOM    371  HA  CYS A  28      13.556   6.645  -8.461  1.00  2.62           H  
ATOM    372 1HB  CYS A  28      11.238   7.424  -8.472  1.00  2.62           H  
ATOM    373 2HB  CYS A  28      11.262   7.536 -10.226  1.00  2.62           H  
ATOM    374  HG  CYS A  28      11.313   4.941  -8.218  1.00  2.62           H  
ATOM    375  N   PRO A  29      14.458   5.359 -10.591  1.00  2.49           N  
ATOM    376  CA  PRO A  29      15.071   4.633 -11.700  1.00  2.49           C  
ATOM    377  C   PRO A  29      14.143   4.390 -12.870  1.00  2.49           C  
ATOM    378  O   PRO A  29      14.583   4.292 -14.010  1.00  2.49           O  
ATOM    379  CB  PRO A  29      15.458   3.303 -11.045  1.00  2.49           C  
ATOM    380  CG  PRO A  29      15.728   3.653  -9.622  1.00  2.49           C  
ATOM    381  CD  PRO A  29      14.721   4.714  -9.279  1.00  2.49           C  
ATOM    382  HA  PRO A  29      15.966   5.181 -12.027  1.00  2.49           H  
ATOM    383 1HB  PRO A  29      14.636   2.577 -11.156  1.00  2.49           H  
ATOM    384 2HB  PRO A  29      16.332   2.874 -11.553  1.00  2.49           H  
ATOM    385 1HG  PRO A  29      15.632   2.760  -8.988  1.00  2.49           H  
ATOM    386 2HG  PRO A  29      16.763   4.005  -9.516  1.00  2.49           H  
ATOM    387 1HD  PRO A  29      13.817   4.270  -8.845  1.00  2.49           H  
ATOM    388 2HD  PRO A  29      15.223   5.398  -8.613  1.00  2.49           H  
ATOM    389  N   ARG A  30      12.848   4.302 -12.617  1.00  2.49           N  
ATOM    390  CA  ARG A  30      11.877   4.060 -13.670  1.00  2.49           C  
ATOM    391  C   ARG A  30      11.868   5.187 -14.710  1.00  2.49           C  
ATOM    392  O   ARG A  30      11.465   4.997 -15.853  1.00  2.49           O  
ATOM    393  CB  ARG A  30      10.513   3.833 -13.080  1.00  2.49           C  
ATOM    394  CG  ARG A  30      10.446   2.562 -12.230  1.00  2.49           C  
ATOM    395  CD  ARG A  30      10.843   1.361 -13.033  1.00  2.49           C  
ATOM    396  NE  ARG A  30      10.711   0.120 -12.295  1.00  2.49           N  
ATOM    397  CZ  ARG A  30      11.293  -1.043 -12.602  1.00  2.49           C  
ATOM    398  NH1 ARG A  30      12.104  -1.162 -13.634  1.00  2.49           N  
ATOM    399  NH2 ARG A  30      11.020  -2.063 -11.830  1.00  2.49           N  
ATOM    400  H   ARG A  30      12.517   4.405 -11.667  1.00  2.49           H  
ATOM    401  HA  ARG A  30      12.161   3.142 -14.184  1.00  2.49           H  
ATOM    402 1HB  ARG A  30      10.244   4.679 -12.449  1.00  2.49           H  
ATOM    403 2HB  ARG A  30       9.769   3.759 -13.868  1.00  2.49           H  
ATOM    404 1HG  ARG A  30      11.127   2.649 -11.382  1.00  2.49           H  
ATOM    405 2HG  ARG A  30       9.437   2.408 -11.863  1.00  2.49           H  
ATOM    406 1HD  ARG A  30      10.197   1.301 -13.898  1.00  2.49           H  
ATOM    407 2HD  ARG A  30      11.878   1.459 -13.356  1.00  2.49           H  
ATOM    408  HE  ARG A  30      10.090   0.094 -11.478  1.00  2.49           H  
ATOM    409 1HH1 ARG A  30      12.301  -0.360 -14.211  1.00  2.49           H  
ATOM    410 2HH1 ARG A  30      12.529  -2.053 -13.841  1.00  2.49           H  
ATOM    411 1HH2 ARG A  30      10.358  -1.894 -11.051  1.00  2.49           H  
ATOM    412 2HH2 ARG A  30      11.419  -2.970 -12.001  1.00  2.49           H  
ATOM    413  N   ALA A  31      12.350   6.372 -14.334  1.00  2.61           N  
ATOM    414  CA  ALA A  31      12.434   7.497 -15.261  1.00  2.61           C  
ATOM    415  C   ALA A  31      13.330   7.127 -16.467  1.00  2.61           C  
ATOM    416  O   ALA A  31      13.167   7.662 -17.571  1.00  2.61           O  
ATOM    417  CB  ALA A  31      12.966   8.723 -14.535  1.00  2.61           C  
ATOM    418  H   ALA A  31      12.694   6.498 -13.384  1.00  2.61           H  
ATOM    419  HA  ALA A  31      11.435   7.710 -15.634  1.00  2.61           H  
ATOM    420 1HB  ALA A  31      13.008   9.567 -15.223  1.00  2.61           H  
ATOM    421 2HB  ALA A  31      12.306   8.964 -13.701  1.00  2.61           H  
ATOM    422 3HB  ALA A  31      13.967   8.511 -14.153  1.00  2.61           H  
ATOM    423  N   LYS A  32      14.265   6.183 -16.263  1.00  2.83           N  
ATOM    424  CA  LYS A  32      15.208   5.717 -17.279  1.00  2.83           C  
ATOM    425  C   LYS A  32      14.497   5.042 -18.452  1.00  2.83           C  
ATOM    426  O   LYS A  32      15.078   4.876 -19.524  1.00  2.83           O  
ATOM    427  CB  LYS A  32      16.211   4.735 -16.677  1.00  2.83           C  
ATOM    428  CG  LYS A  32      17.192   5.344 -15.679  1.00  2.83           C  
ATOM    429  CD  LYS A  32      18.124   4.275 -15.119  1.00  2.83           C  
ATOM    430  CE  LYS A  32      19.119   4.859 -14.132  1.00  2.83           C  
ATOM    431  NZ  LYS A  32      20.033   3.816 -13.587  1.00  2.83           N  
ATOM    432  H   LYS A  32      14.325   5.735 -15.350  1.00  2.83           H  
ATOM    433  HA  LYS A  32      15.750   6.580 -17.666  1.00  2.83           H  
ATOM    434 1HB  LYS A  32      15.674   3.929 -16.185  1.00  2.83           H  
ATOM    435 2HB  LYS A  32      16.794   4.284 -17.479  1.00  2.83           H  
ATOM    436 1HG  LYS A  32      17.783   6.118 -16.168  1.00  2.83           H  
ATOM    437 2HG  LYS A  32      16.634   5.796 -14.857  1.00  2.83           H  
ATOM    438 1HD  LYS A  32      17.520   3.522 -14.604  1.00  2.83           H  
ATOM    439 2HD  LYS A  32      18.663   3.792 -15.931  1.00  2.83           H  
ATOM    440 1HE  LYS A  32      19.711   5.623 -14.632  1.00  2.83           H  
ATOM    441 2HE  LYS A  32      18.573   5.317 -13.305  1.00  2.83           H  
ATOM    442 1HZ  LYS A  32      20.680   4.238 -12.935  1.00  2.83           H  
ATOM    443 2HZ  LYS A  32      19.488   3.109 -13.112  1.00  2.83           H  
ATOM    444 3HZ  LYS A  32      20.550   3.392 -14.345  1.00  2.83           H  
ATOM    445  N   LYS A  33      13.236   4.644 -18.246  1.00  3.10           N  
ATOM    446  CA  LYS A  33      12.415   3.995 -19.260  1.00  3.10           C  
ATOM    447  C   LYS A  33      12.203   4.870 -20.497  1.00  3.10           C  
ATOM    448  O   LYS A  33      11.853   4.350 -21.554  1.00  3.10           O  
ATOM    449  CB  LYS A  33      11.065   3.587 -18.658  1.00  3.10           C  
ATOM    450  CG  LYS A  33      11.151   2.377 -17.719  1.00  3.10           C  
ATOM    451  CD  LYS A  33       9.882   2.183 -16.878  1.00  3.10           C  
ATOM    452  CE  LYS A  33       8.646   1.914 -17.698  1.00  3.10           C  
ATOM    453  NZ  LYS A  33       7.487   1.587 -16.816  1.00  3.10           N  
ATOM    454  H   LYS A  33      12.801   4.813 -17.340  1.00  3.10           H  
ATOM    455  HA  LYS A  33      12.930   3.091 -19.584  1.00  3.10           H  
ATOM    456 1HB  LYS A  33      10.640   4.423 -18.107  1.00  3.10           H  
ATOM    457 2HB  LYS A  33      10.372   3.339 -19.459  1.00  3.10           H  
ATOM    458 1HG  LYS A  33      11.330   1.475 -18.304  1.00  3.10           H  
ATOM    459 2HG  LYS A  33      11.992   2.523 -17.039  1.00  3.10           H  
ATOM    460 1HD  LYS A  33      10.032   1.337 -16.217  1.00  3.10           H  
ATOM    461 2HD  LYS A  33       9.707   3.070 -16.267  1.00  3.10           H  
ATOM    462 1HE  LYS A  33       8.408   2.809 -18.272  1.00  3.10           H  
ATOM    463 2HE  LYS A  33       8.820   1.087 -18.385  1.00  3.10           H  
ATOM    464 1HZ  LYS A  33       6.661   1.430 -17.371  1.00  3.10           H  
ATOM    465 2HZ  LYS A  33       7.695   0.756 -16.284  1.00  3.10           H  
ATOM    466 3HZ  LYS A  33       7.322   2.375 -16.149  1.00  3.10           H  
ATOM    467  N   SER A  34      12.343   6.203 -20.346  1.00  3.41           N  
ATOM    468  CA  SER A  34      12.184   7.201 -21.424  1.00  3.41           C  
ATOM    469  C   SER A  34      10.730   7.514 -21.770  1.00  3.41           C  
ATOM    470  O   SER A  34      10.457   8.345 -22.635  1.00  3.41           O  
ATOM    471  CB  SER A  34      12.922   6.798 -22.700  1.00  3.41           C  
ATOM    472  OG  SER A  34      12.146   5.964 -23.518  1.00  3.41           O  
ATOM    473  H   SER A  34      12.627   6.555 -19.428  1.00  3.41           H  
ATOM    474  HA  SER A  34      12.642   8.127 -21.072  1.00  3.41           H  
ATOM    475 1HB  SER A  34      13.200   7.692 -23.253  1.00  3.41           H  
ATOM    476 2HB  SER A  34      13.845   6.283 -22.431  1.00  3.41           H  
ATOM    477  HG  SER A  34      11.912   5.211 -22.968  1.00  3.41           H  
ATOM    478  N   GLY A  35       9.787   6.873 -21.077  1.00  3.75           N  
ATOM    479  CA  GLY A  35       8.357   7.115 -21.276  1.00  3.75           C  
ATOM    480  C   GLY A  35       7.885   8.349 -20.498  1.00  3.75           C  
ATOM    481  O   GLY A  35       6.710   8.713 -20.526  1.00  3.75           O  
ATOM    482  H   GLY A  35      10.082   6.190 -20.395  1.00  3.75           H  
ATOM    483 1HA  GLY A  35       8.156   7.251 -22.339  1.00  3.75           H  
ATOM    484 2HA  GLY A  35       7.794   6.241 -20.953  1.00  3.75           H  
ATOM    485  N   VAL A  36       8.823   8.965 -19.790  1.00  4.11           N  
ATOM    486  CA  VAL A  36       8.604  10.139 -18.968  1.00  4.11           C  
ATOM    487  C   VAL A  36       9.200  11.368 -19.631  1.00  4.11           C  
ATOM    488  O   VAL A  36      10.406  11.430 -19.876  1.00  4.11           O  
ATOM    489  CB  VAL A  36       9.275   9.933 -17.606  1.00  4.11           C  
ATOM    490  CG1 VAL A  36       9.098  11.172 -16.749  1.00  4.11           C  
ATOM    491  CG2 VAL A  36       8.672   8.701 -16.939  1.00  4.11           C  
ATOM    492  H   VAL A  36       9.754   8.591 -19.838  1.00  4.11           H  
ATOM    493  HA  VAL A  36       7.532  10.287 -18.832  1.00  4.11           H  
ATOM    494  HB  VAL A  36      10.348   9.775 -17.752  1.00  4.11           H  
ATOM    495 1HG1 VAL A  36       9.584  11.027 -15.787  1.00  4.11           H  
ATOM    496 2HG1 VAL A  36       9.547  12.030 -17.254  1.00  4.11           H  
ATOM    497 3HG1 VAL A  36       8.049  11.361 -16.606  1.00  4.11           H  
ATOM    498 1HG2 VAL A  36       9.157   8.538 -15.999  1.00  4.11           H  
ATOM    499 2HG2 VAL A  36       7.614   8.859 -16.790  1.00  4.11           H  
ATOM    500 3HG2 VAL A  36       8.825   7.829 -17.574  1.00  4.11           H  
ATOM    501  N   LYS A  37       8.353  12.341 -19.933  1.00  4.48           N  
ATOM    502  CA  LYS A  37       8.799  13.537 -20.627  1.00  4.48           C  
ATOM    503  C   LYS A  37       8.636  14.759 -19.745  1.00  4.48           C  
ATOM    504  O   LYS A  37       7.775  14.782 -18.865  1.00  4.48           O  
ATOM    505  CB  LYS A  37       8.012  13.709 -21.928  1.00  4.48           C  
ATOM    506  CG  LYS A  37       8.097  12.498 -22.878  1.00  4.48           C  
ATOM    507  CD  LYS A  37       9.512  12.271 -23.409  1.00  4.48           C  
ATOM    508  CE  LYS A  37       9.552  11.093 -24.376  1.00  4.48           C  
ATOM    509  NZ  LYS A  37      10.932  10.808 -24.859  1.00  4.48           N  
ATOM    510  H   LYS A  37       7.377  12.235 -19.696  1.00  4.48           H  
ATOM    511  HA  LYS A  37       9.857  13.436 -20.866  1.00  4.48           H  
ATOM    512 1HB  LYS A  37       6.961  13.879 -21.695  1.00  4.48           H  
ATOM    513 2HB  LYS A  37       8.376  14.589 -22.461  1.00  4.48           H  
ATOM    514 1HG  LYS A  37       7.776  11.596 -22.350  1.00  4.48           H  
ATOM    515 2HG  LYS A  37       7.428  12.654 -23.722  1.00  4.48           H  
ATOM    516 1HD  LYS A  37       9.863  13.166 -23.922  1.00  4.48           H  
ATOM    517 2HD  LYS A  37      10.187  12.060 -22.577  1.00  4.48           H  
ATOM    518 1HE  LYS A  37       9.170  10.212 -23.860  1.00  4.48           H  
ATOM    519 2HE  LYS A  37       8.914  11.303 -25.231  1.00  4.48           H  
ATOM    520 1HZ  LYS A  37      10.911  10.012 -25.480  1.00  4.48           H  
ATOM    521 2HZ  LYS A  37      11.291  11.611 -25.348  1.00  4.48           H  
ATOM    522 3HZ  LYS A  37      11.533  10.601 -24.067  1.00  4.48           H  
ATOM    523  N   VAL A  38       9.449  15.779 -19.998  1.00  4.87           N  
ATOM    524  CA  VAL A  38       9.331  17.042 -19.284  1.00  4.87           C  
ATOM    525  C   VAL A  38       9.077  18.177 -20.267  1.00  4.87           C  
ATOM    526  O   VAL A  38       9.840  18.380 -21.210  1.00  4.87           O  
ATOM    527  CB  VAL A  38      10.606  17.320 -18.466  1.00  4.87           C  
ATOM    528  CG1 VAL A  38      10.480  18.656 -17.757  1.00  4.87           C  
ATOM    529  CG2 VAL A  38      10.819  16.191 -17.453  1.00  4.87           C  
ATOM    530  H   VAL A  38      10.153  15.685 -20.716  1.00  4.87           H  
ATOM    531  HA  VAL A  38       8.487  16.983 -18.599  1.00  4.87           H  
ATOM    532  HB  VAL A  38      11.461  17.383 -19.137  1.00  4.87           H  
ATOM    533 1HG1 VAL A  38      11.386  18.854 -17.188  1.00  4.87           H  
ATOM    534 2HG1 VAL A  38      10.336  19.448 -18.494  1.00  4.87           H  
ATOM    535 3HG1 VAL A  38       9.625  18.631 -17.083  1.00  4.87           H  
ATOM    536 1HG2 VAL A  38      11.716  16.393 -16.878  1.00  4.87           H  
ATOM    537 2HG2 VAL A  38       9.960  16.139 -16.782  1.00  4.87           H  
ATOM    538 3HG2 VAL A  38      10.930  15.239 -17.972  1.00  4.87           H  
ATOM    539  N   ALA A  39       7.980  18.892 -20.061  1.00  5.28           N  
ATOM    540  CA  ALA A  39       7.617  19.991 -20.943  1.00  5.28           C  
ATOM    541  C   ALA A  39       8.528  21.204 -20.710  1.00  5.28           C  
ATOM    542  O   ALA A  39       8.996  21.395 -19.588  1.00  5.28           O  
ATOM    543  CB  ALA A  39       6.173  20.397 -20.713  1.00  5.28           C  
ATOM    544  H   ALA A  39       7.389  18.668 -19.273  1.00  5.28           H  
ATOM    545  HA  ALA A  39       7.715  19.633 -21.959  1.00  5.28           H  
ATOM    546 1HB  ALA A  39       5.908  21.203 -21.396  1.00  5.28           H  
ATOM    547 2HB  ALA A  39       5.520  19.543 -20.887  1.00  5.28           H  
ATOM    548 3HB  ALA A  39       6.054  20.743 -19.687  1.00  5.28           H  
ATOM    549  N   PRO A  40       8.801  22.031 -21.737  1.00  5.67           N  
ATOM    550  CA  PRO A  40       9.444  23.328 -21.624  1.00  5.67           C  
ATOM    551  C   PRO A  40       8.615  24.200 -20.700  1.00  5.67           C  
ATOM    552  O   PRO A  40       7.383  24.093 -20.694  1.00  5.67           O  
ATOM    553  CB  PRO A  40       9.415  23.849 -23.067  1.00  5.67           C  
ATOM    554  CG  PRO A  40       9.363  22.607 -23.922  1.00  5.67           C  
ATOM    555  CD  PRO A  40       8.535  21.616 -23.132  1.00  5.67           C  
ATOM    556  HA  PRO A  40      10.472  23.212 -21.245  1.00  5.67           H  
ATOM    557 1HB  PRO A  40       8.549  24.502 -23.207  1.00  5.67           H  
ATOM    558 2HB  PRO A  40      10.309  24.462 -23.257  1.00  5.67           H  
ATOM    559 1HG  PRO A  40       8.923  22.842 -24.904  1.00  5.67           H  
ATOM    560 2HG  PRO A  40      10.383  22.239 -24.113  1.00  5.67           H  
ATOM    561 1HD  PRO A  40       7.467  21.697 -23.376  1.00  5.67           H  
ATOM    562 2HD  PRO A  40       8.954  20.619 -23.343  1.00  5.67           H  
ATOM    563  N   THR A  41       9.263  25.059 -19.927  1.00  6.04           N  
ATOM    564  CA  THR A  41       8.525  25.935 -19.031  1.00  6.04           C  
ATOM    565  C   THR A  41       8.125  27.199 -19.776  1.00  6.04           C  
ATOM    566  O   THR A  41       8.652  27.467 -20.856  1.00  6.04           O  
ATOM    567  CB  THR A  41       9.365  26.275 -17.788  1.00  6.04           C  
ATOM    568  OG1 THR A  41      10.519  27.026 -18.173  1.00  6.04           O  
ATOM    569  CG2 THR A  41       9.820  24.993 -17.126  1.00  6.04           C  
ATOM    570  H   THR A  41      10.291  25.137 -19.965  1.00  6.04           H  
ATOM    571  HA  THR A  41       7.618  25.425 -18.705  1.00  6.04           H  
ATOM    572  HB  THR A  41       8.772  26.859 -17.090  1.00  6.04           H  
ATOM    573  HG1 THR A  41      11.096  26.476 -18.765  1.00  6.04           H  
ATOM    574 1HG2 THR A  41      10.420  25.228 -16.248  1.00  6.04           H  
ATOM    575 2HG2 THR A  41       8.951  24.408 -16.829  1.00  6.04           H  
ATOM    576 3HG2 THR A  41      10.421  24.418 -17.835  1.00  6.04           H  
ATOM    577  N   LYS A  42       7.251  28.015 -19.194  1.00  6.37           N  
ATOM    578  CA  LYS A  42       6.857  29.267 -19.848  1.00  6.37           C  
ATOM    579  C   LYS A  42       8.095  30.104 -20.190  1.00  6.37           C  
ATOM    580  O   LYS A  42       8.202  30.664 -21.282  1.00  6.37           O  
ATOM    581  CB  LYS A  42       5.894  30.046 -18.949  1.00  6.37           C  
ATOM    582  CG  LYS A  42       5.315  31.338 -19.542  1.00  6.37           C  
ATOM    583  CD  LYS A  42       4.268  31.933 -18.585  1.00  6.37           C  
ATOM    584  CE  LYS A  42       3.512  33.118 -19.192  1.00  6.37           C  
ATOM    585  NZ  LYS A  42       4.377  34.302 -19.399  1.00  6.37           N  
ATOM    586  H   LYS A  42       6.845  27.762 -18.304  1.00  6.37           H  
ATOM    587  HA  LYS A  42       6.345  29.026 -20.780  1.00  6.37           H  
ATOM    588 1HB  LYS A  42       5.059  29.406 -18.671  1.00  6.37           H  
ATOM    589 2HB  LYS A  42       6.413  30.324 -18.029  1.00  6.37           H  
ATOM    590 1HG  LYS A  42       6.118  32.068 -19.695  1.00  6.37           H  
ATOM    591 2HG  LYS A  42       4.850  31.133 -20.507  1.00  6.37           H  
ATOM    592 1HD  LYS A  42       3.549  31.161 -18.310  1.00  6.37           H  
ATOM    593 2HD  LYS A  42       4.772  32.272 -17.679  1.00  6.37           H  
ATOM    594 1HE  LYS A  42       3.098  32.818 -20.155  1.00  6.37           H  
ATOM    595 2HE  LYS A  42       2.696  33.394 -18.527  1.00  6.37           H  
ATOM    596 1HZ  LYS A  42       3.847  35.051 -19.807  1.00  6.37           H  
ATOM    597 2HZ  LYS A  42       4.769  34.609 -18.528  1.00  6.37           H  
ATOM    598 3HZ  LYS A  42       5.142  34.068 -20.047  1.00  6.37           H  
ATOM    599  N   ASP A  43       9.054  30.124 -19.262  1.00  6.74           N  
ATOM    600  CA  ASP A  43      10.301  30.866 -19.412  1.00  6.74           C  
ATOM    601  C   ASP A  43      11.151  30.378 -20.590  1.00  6.74           C  
ATOM    602  O   ASP A  43      12.008  31.114 -21.081  1.00  6.74           O  
ATOM    603  CB  ASP A  43      11.130  30.778 -18.128  1.00  6.74           C  
ATOM    604  CG  ASP A  43      10.541  31.584 -16.960  1.00  6.74           C  
ATOM    605  OD1 ASP A  43       9.646  32.365 -17.184  1.00  6.74           O  
ATOM    606  OD2 ASP A  43      11.003  31.413 -15.856  1.00  6.74           O  
ATOM    607  H   ASP A  43       8.904  29.609 -18.408  1.00  6.74           H  
ATOM    608  HA  ASP A  43      10.050  31.912 -19.590  1.00  6.74           H  
ATOM    609 1HB  ASP A  43      11.213  29.729 -17.830  1.00  6.74           H  
ATOM    610 2HB  ASP A  43      12.139  31.137 -18.329  1.00  6.74           H  
ATOM    611  N   ASP A  44      10.946  29.132 -21.032  1.00  7.36           N  
ATOM    612  CA  ASP A  44      11.711  28.609 -22.149  1.00  7.36           C  
ATOM    613  C   ASP A  44      10.944  28.932 -23.425  1.00  7.36           C  
ATOM    614  O   ASP A  44      11.518  29.332 -24.433  1.00  7.36           O  
ATOM    615  CB  ASP A  44      11.863  27.085 -22.044  1.00  7.36           C  
ATOM    616  CG  ASP A  44      12.635  26.596 -20.805  1.00  7.36           C  
ATOM    617  OD1 ASP A  44      13.752  27.015 -20.610  1.00  7.36           O  
ATOM    618  OD2 ASP A  44      12.077  25.781 -20.052  1.00  7.36           O  
ATOM    619  H   ASP A  44      10.212  28.559 -20.633  1.00  7.36           H  
ATOM    620  HA  ASP A  44      12.690  29.087 -22.182  1.00  7.36           H  
ATOM    621 1HB  ASP A  44      10.868  26.637 -22.028  1.00  7.36           H  
ATOM    622 2HB  ASP A  44      12.367  26.714 -22.936  1.00  7.36           H  
ATOM    623  N   LYS A  45       9.619  28.837 -23.352  1.00  8.24           N  
ATOM    624  CA  LYS A  45       8.764  29.067 -24.512  1.00  8.24           C  
ATOM    625  C   LYS A  45       8.886  30.505 -25.014  1.00  8.24           C  
ATOM    626  O   LYS A  45       8.845  30.764 -26.218  1.00  8.24           O  
ATOM    627  CB  LYS A  45       7.314  28.734 -24.156  1.00  8.24           C  
ATOM    628  CG  LYS A  45       7.062  27.232 -23.949  1.00  8.24           C  
ATOM    629  CD  LYS A  45       5.620  26.942 -23.562  1.00  8.24           C  
ATOM    630  CE  LYS A  45       5.406  25.451 -23.326  1.00  8.24           C  
ATOM    631  NZ  LYS A  45       4.007  25.143 -22.913  1.00  8.24           N  
ATOM    632  H   LYS A  45       9.197  28.537 -22.473  1.00  8.24           H  
ATOM    633  HA  LYS A  45       9.085  28.403 -25.313  1.00  8.24           H  
ATOM    634 1HB  LYS A  45       7.040  29.255 -23.239  1.00  8.24           H  
ATOM    635 2HB  LYS A  45       6.654  29.089 -24.946  1.00  8.24           H  
ATOM    636 1HG  LYS A  45       7.305  26.690 -24.861  1.00  8.24           H  
ATOM    637 2HG  LYS A  45       7.714  26.873 -23.152  1.00  8.24           H  
ATOM    638 1HD  LYS A  45       5.377  27.481 -22.645  1.00  8.24           H  
ATOM    639 2HD  LYS A  45       4.952  27.279 -24.352  1.00  8.24           H  
ATOM    640 1HE  LYS A  45       5.634  24.908 -24.241  1.00  8.24           H  
ATOM    641 2HE  LYS A  45       6.081  25.120 -22.548  1.00  8.24           H  
ATOM    642 1HZ  LYS A  45       3.914  24.149 -22.763  1.00  8.24           H  
ATOM    643 2HZ  LYS A  45       3.795  25.634 -22.056  1.00  8.24           H  
ATOM    644 3HZ  LYS A  45       3.369  25.437 -23.636  1.00  8.24           H  
ATOM    645  N   GLU A  46       9.077  31.434 -24.080  1.00  9.37           N  
ATOM    646  CA  GLU A  46       9.224  32.849 -24.394  1.00  9.37           C  
ATOM    647  C   GLU A  46      10.665  33.264 -24.701  1.00  9.37           C  
ATOM    648  O   GLU A  46      10.927  34.448 -24.915  1.00  9.37           O  
ATOM    649  CB  GLU A  46       8.707  33.725 -23.248  1.00  9.37           C  
ATOM    650  CG  GLU A  46       7.206  33.641 -22.983  1.00  9.37           C  
ATOM    651  CD  GLU A  46       6.755  34.572 -21.876  1.00  9.37           C  
ATOM    652  OE1 GLU A  46       7.576  35.257 -21.323  1.00  9.37           O  
ATOM    653  OE2 GLU A  46       5.578  34.588 -21.564  1.00  9.37           O  
ATOM    654  H   GLU A  46       9.068  31.144 -23.100  1.00  9.37           H  
ATOM    655  HA  GLU A  46       8.623  33.057 -25.277  1.00  9.37           H  
ATOM    656 1HB  GLU A  46       9.218  33.436 -22.324  1.00  9.37           H  
ATOM    657 2HB  GLU A  46       8.957  34.767 -23.447  1.00  9.37           H  
ATOM    658 1HG  GLU A  46       6.668  33.888 -23.897  1.00  9.37           H  
ATOM    659 2HG  GLU A  46       6.956  32.613 -22.712  1.00  9.37           H  
ATOM    660  N   ASP A  47      11.611  32.319 -24.689  1.00 10.80           N  
ATOM    661  CA  ASP A  47      13.008  32.658 -24.914  1.00 10.80           C  
ATOM    662  C   ASP A  47      13.186  33.286 -26.303  1.00 10.80           C  
ATOM    663  O   ASP A  47      12.992  32.613 -27.314  1.00 10.80           O  
ATOM    664  CB  ASP A  47      13.896  31.411 -24.745  1.00 10.80           C  
ATOM    665  CG  ASP A  47      15.438  31.651 -24.876  1.00 10.80           C  
ATOM    666  OD1 ASP A  47      15.855  32.567 -25.570  1.00 10.80           O  
ATOM    667  OD2 ASP A  47      16.180  30.906 -24.271  1.00 10.80           O  
ATOM    668  H   ASP A  47      11.370  31.341 -24.535  1.00 10.80           H  
ATOM    669  HA  ASP A  47      13.285  33.344 -24.126  1.00 10.80           H  
ATOM    670 1HB  ASP A  47      13.702  30.975 -23.758  1.00 10.80           H  
ATOM    671 2HB  ASP A  47      13.597  30.668 -25.468  1.00 10.80           H  
ATOM    672  N   PRO A  48      13.626  34.556 -26.398  1.00 12.30           N  
ATOM    673  CA  PRO A  48      13.739  35.325 -27.617  1.00 12.30           C  
ATOM    674  C   PRO A  48      14.752  34.745 -28.588  1.00 12.30           C  
ATOM    675  O   PRO A  48      14.707  35.044 -29.778  1.00 12.30           O  
ATOM    676  CB  PRO A  48      14.164  36.707 -27.115  1.00 12.30           C  
ATOM    677  CG  PRO A  48      14.843  36.449 -25.800  1.00 12.30           C  
ATOM    678  CD  PRO A  48      14.113  35.278 -25.200  1.00 12.30           C  
ATOM    679  HA  PRO A  48      12.752  35.380 -28.085  1.00 12.30           H  
ATOM    680 1HB  PRO A  48      14.834  37.173 -27.843  1.00 12.30           H  
ATOM    681 2HB  PRO A  48      13.281  37.357 -27.023  1.00 12.30           H  
ATOM    682 1HG  PRO A  48      15.912  36.229 -25.970  1.00 12.30           H  
ATOM    683 2HG  PRO A  48      14.801  37.343 -25.164  1.00 12.30           H  
ATOM    684 1HD  PRO A  48      14.859  34.685 -24.648  1.00 12.30           H  
ATOM    685 2HD  PRO A  48      13.271  35.616 -24.574  1.00 12.30           H  
ATOM    686  N   GLU A  49      15.644  33.867 -28.128  1.00 13.53           N  
ATOM    687  CA  GLU A  49      16.634  33.335 -29.056  1.00 13.53           C  
ATOM    688  C   GLU A  49      16.084  32.138 -29.836  1.00 13.53           C  
ATOM    689  O   GLU A  49      16.770  31.562 -30.681  1.00 13.53           O  
ATOM    690  CB  GLU A  49      17.927  32.995 -28.329  1.00 13.53           C  
ATOM    691  CG  GLU A  49      18.604  34.225 -27.697  1.00 13.53           C  
ATOM    692  CD  GLU A  49      19.018  35.291 -28.716  1.00 13.53           C  
ATOM    693  OE1 GLU A  49      19.659  34.958 -29.679  1.00 13.53           O  
ATOM    694  OE2 GLU A  49      18.680  36.449 -28.515  1.00 13.53           O  
ATOM    695  H   GLU A  49      15.662  33.558 -27.146  1.00 13.53           H  
ATOM    696  HA  GLU A  49      16.870  34.113 -29.782  1.00 13.53           H  
ATOM    697 1HB  GLU A  49      17.718  32.275 -27.534  1.00 13.53           H  
ATOM    698 2HB  GLU A  49      18.628  32.532 -29.022  1.00 13.53           H  
ATOM    699 1HG  GLU A  49      17.904  34.668 -26.986  1.00 13.53           H  
ATOM    700 2HG  GLU A  49      19.481  33.896 -27.142  1.00 13.53           H  
ATOM    701  N   LEU A  50      14.820  31.791 -29.568  1.00 14.39           N  
ATOM    702  CA  LEU A  50      14.121  30.746 -30.302  1.00 14.39           C  
ATOM    703  C   LEU A  50      13.241  31.430 -31.358  1.00 14.39           C  
ATOM    704  O   LEU A  50      12.434  30.795 -32.041  1.00 14.39           O  
ATOM    705  CB  LEU A  50      13.253  29.922 -29.356  1.00 14.39           C  
ATOM    706  CG  LEU A  50      14.010  29.228 -28.230  1.00 14.39           C  
ATOM    707  CD1 LEU A  50      13.015  28.490 -27.346  1.00 14.39           C  
ATOM    708  CD2 LEU A  50      15.051  28.295 -28.815  1.00 14.39           C  
ATOM    709  H   LEU A  50      14.309  32.270 -28.824  1.00 14.39           H  
ATOM    710  HA  LEU A  50      14.844  30.104 -30.801  1.00 14.39           H  
ATOM    711 1HB  LEU A  50      12.513  30.585 -28.900  1.00 14.39           H  
ATOM    712 2HB  LEU A  50      12.730  29.163 -29.932  1.00 14.39           H  
ATOM    713  HG  LEU A  50      14.509  29.982 -27.614  1.00 14.39           H  
ATOM    714 1HD1 LEU A  50      13.541  28.010 -26.521  1.00 14.39           H  
ATOM    715 2HD1 LEU A  50      12.290  29.205 -26.944  1.00 14.39           H  
ATOM    716 3HD1 LEU A  50      12.493  27.739 -27.932  1.00 14.39           H  
ATOM    717 1HD2 LEU A  50      15.598  27.809 -28.007  1.00 14.39           H  
ATOM    718 2HD2 LEU A  50      14.562  27.539 -29.430  1.00 14.39           H  
ATOM    719 3HD2 LEU A  50      15.747  28.870 -29.431  1.00 14.39           H  
ATOM    720  N   MET A  51      13.406  32.749 -31.450  1.00 14.99           N  
ATOM    721  CA  MET A  51      12.676  33.663 -32.303  1.00 14.99           C  
ATOM    722  C   MET A  51      13.756  34.337 -33.133  1.00 14.99           C  
ATOM    723  O   MET A  51      14.894  33.880 -33.106  1.00 14.99           O  
ATOM    724  CB  MET A  51      11.913  34.660 -31.437  1.00 14.99           C  
ATOM    725  CG  MET A  51      11.019  33.982 -30.399  1.00 14.99           C  
ATOM    726  SD  MET A  51      10.154  35.131 -29.342  1.00 14.99           S  
ATOM    727  CE  MET A  51       9.665  34.008 -28.039  1.00 14.99           C  
ATOM    728  H   MET A  51      14.096  33.204 -30.856  1.00 14.99           H  
ATOM    729  HA  MET A  51      12.003  33.116 -32.961  1.00 14.99           H  
ATOM    730 1HB  MET A  51      12.599  35.324 -30.932  1.00 14.99           H  
ATOM    731 2HB  MET A  51      11.273  35.274 -32.067  1.00 14.99           H  
ATOM    732 1HG  MET A  51      10.288  33.353 -30.903  1.00 14.99           H  
ATOM    733 2HG  MET A  51      11.633  33.343 -29.759  1.00 14.99           H  
ATOM    734 1HE  MET A  51       9.119  34.556 -27.272  1.00 14.99           H  
ATOM    735 2HE  MET A  51       9.033  33.219 -28.446  1.00 14.99           H  
ATOM    736 3HE  MET A  51      10.552  33.561 -27.599  1.00 14.99           H  
ATOM    737  N   LYS A  52      13.411  35.344 -33.936  1.00 15.59           N  
ATOM    738  CA  LYS A  52      14.417  36.041 -34.757  1.00 15.59           C  
ATOM    739  C   LYS A  52      15.014  35.124 -35.819  1.00 15.59           C  
ATOM    740  O   LYS A  52      16.207  35.195 -36.107  1.00 15.59           O  
ATOM    741  CB  LYS A  52      15.597  36.530 -33.887  1.00 15.59           C  
ATOM    742  CG  LYS A  52      15.261  37.388 -32.664  1.00 15.59           C  
ATOM    743  CD  LYS A  52      16.546  37.701 -31.890  1.00 15.59           C  
ATOM    744  CE  LYS A  52      16.283  38.506 -30.635  1.00 15.59           C  
ATOM    745  NZ  LYS A  52      17.551  38.752 -29.846  1.00 15.59           N  
ATOM    746  H   LYS A  52      12.455  35.666 -33.947  1.00 15.59           H  
ATOM    747  HA  LYS A  52      13.943  36.885 -35.258  1.00 15.59           H  
ATOM    748 1HB  LYS A  52      16.235  35.713 -33.575  1.00 15.59           H  
ATOM    749 2HB  LYS A  52      16.225  37.162 -34.514  1.00 15.59           H  
ATOM    750 1HG  LYS A  52      14.789  38.317 -32.977  1.00 15.59           H  
ATOM    751 2HG  LYS A  52      14.581  36.854 -31.999  1.00 15.59           H  
ATOM    752 1HD  LYS A  52      17.023  36.758 -31.593  1.00 15.59           H  
ATOM    753 2HD  LYS A  52      17.235  38.249 -32.527  1.00 15.59           H  
ATOM    754 1HE  LYS A  52      15.852  39.463 -30.919  1.00 15.59           H  
ATOM    755 2HE  LYS A  52      15.573  37.970 -30.007  1.00 15.59           H  
ATOM    756 1HZ  LYS A  52      17.334  39.294 -29.029  1.00 15.59           H  
ATOM    757 2HZ  LYS A  52      17.979  37.853 -29.536  1.00 15.59           H  
ATOM    758 3HZ  LYS A  52      18.215  39.252 -30.412  1.00 15.59           H  
ATOM    759  N   CYS A  53      14.179  34.283 -36.417  1.00 16.49           N  
ATOM    760  CA  CYS A  53      14.620  33.360 -37.454  1.00 16.49           C  
ATOM    761  C   CYS A  53      15.221  34.080 -38.666  1.00 16.49           C  
ATOM    762  O   CYS A  53      14.527  34.863 -39.313  1.00 16.49           O  
ATOM    763  CB  CYS A  53      13.440  32.527 -37.927  1.00 16.49           C  
ATOM    764  SG  CYS A  53      13.853  31.441 -39.259  1.00 16.49           S  
ATOM    765  H   CYS A  53      13.212  34.278 -36.130  1.00 16.49           H  
ATOM    766  HA  CYS A  53      15.348  32.690 -37.007  1.00 16.49           H  
ATOM    767 1HB  CYS A  53      13.057  31.927 -37.100  1.00 16.49           H  
ATOM    768 2HB  CYS A  53      12.637  33.183 -38.261  1.00 16.49           H  
ATOM    769  N   PRO A  54      16.523  33.862 -38.997  1.00 17.62           N  
ATOM    770  CA  PRO A  54      17.236  34.498 -40.101  1.00 17.62           C  
ATOM    771  C   PRO A  54      17.143  33.883 -41.507  1.00 17.62           C  
ATOM    772  O   PRO A  54      17.518  34.537 -42.481  1.00 17.62           O  
ATOM    773  CB  PRO A  54      18.682  34.377 -39.614  1.00 17.62           C  
ATOM    774  CG  PRO A  54      18.710  33.061 -38.842  1.00 17.62           C  
ATOM    775  CD  PRO A  54      17.364  32.956 -38.180  1.00 17.62           C  
ATOM    776  HA  PRO A  54      16.938  35.558 -40.140  1.00 17.62           H  
ATOM    777 1HB  PRO A  54      19.366  34.381 -40.474  1.00 17.62           H  
ATOM    778 2HB  PRO A  54      18.942  35.245 -38.991  1.00 17.62           H  
ATOM    779 1HG  PRO A  54      18.909  32.222 -39.514  1.00 17.62           H  
ATOM    780 2HG  PRO A  54      19.532  33.077 -38.111  1.00 17.62           H  
ATOM    781 1HD  PRO A  54      17.004  31.915 -38.251  1.00 17.62           H  
ATOM    782 2HD  PRO A  54      17.448  33.314 -37.142  1.00 17.62           H  
ATOM    783  N   VAL A  55      16.728  32.618 -41.623  1.00 18.34           N  
ATOM    784  CA  VAL A  55      16.822  31.944 -42.926  1.00 18.34           C  
ATOM    785  C   VAL A  55      15.581  31.118 -43.263  1.00 18.34           C  
ATOM    786  O   VAL A  55      14.884  30.685 -42.362  1.00 18.34           O  
ATOM    787  CB  VAL A  55      18.040  30.993 -42.952  1.00 18.34           C  
ATOM    788  CG1 VAL A  55      19.344  31.761 -42.768  1.00 18.34           C  
ATOM    789  CG2 VAL A  55      17.860  29.956 -41.880  1.00 18.34           C  
ATOM    790  H   VAL A  55      16.380  32.116 -40.819  1.00 18.34           H  
ATOM    791  HA  VAL A  55      16.978  32.714 -43.669  1.00 18.34           H  
ATOM    792  HB  VAL A  55      18.092  30.506 -43.917  1.00 18.34           H  
ATOM    793 1HG1 VAL A  55      20.181  31.066 -42.809  1.00 18.34           H  
ATOM    794 2HG1 VAL A  55      19.444  32.498 -43.566  1.00 18.34           H  
ATOM    795 3HG1 VAL A  55      19.357  32.261 -41.820  1.00 18.34           H  
ATOM    796 1HG2 VAL A  55      18.696  29.258 -41.895  1.00 18.34           H  
ATOM    797 2HG2 VAL A  55      17.805  30.436 -40.904  1.00 18.34           H  
ATOM    798 3HG2 VAL A  55      16.946  29.420 -42.070  1.00 18.34           H  
ATOM    799  N   PRO A  56      15.258  30.878 -44.545  1.00 17.92           N  
ATOM    800  CA  PRO A  56      14.221  29.945 -44.979  1.00 17.92           C  
ATOM    801  C   PRO A  56      14.352  28.533 -44.379  1.00 17.92           C  
ATOM    802  O   PRO A  56      13.363  27.913 -43.988  1.00 17.92           O  
ATOM    803  CB  PRO A  56      14.440  29.918 -46.494  1.00 17.92           C  
ATOM    804  CG  PRO A  56      15.003  31.285 -46.816  1.00 17.92           C  
ATOM    805  CD  PRO A  56      15.910  31.616 -45.649  1.00 17.92           C  
ATOM    806  HA  PRO A  56      13.235  30.374 -44.736  1.00 17.92           H  
ATOM    807 1HB  PRO A  56      15.123  29.097 -46.761  1.00 17.92           H  
ATOM    808 2HB  PRO A  56      13.488  29.718 -47.005  1.00 17.92           H  
ATOM    809 1HG  PRO A  56      15.537  31.256 -47.779  1.00 17.92           H  
ATOM    810 2HG  PRO A  56      14.182  32.010 -46.933  1.00 17.92           H  
ATOM    811 1HD  PRO A  56      16.930  31.254 -45.830  1.00 17.92           H  
ATOM    812 2HD  PRO A  56      15.865  32.701 -45.491  1.00 17.92           H  
ATOM    813  N   GLY A  57      15.594  28.052 -44.198  1.00 16.39           N  
ATOM    814  CA  GLY A  57      15.855  26.699 -43.662  1.00 16.39           C  
ATOM    815  C   GLY A  57      15.817  26.673 -42.138  1.00 16.39           C  
ATOM    816  O   GLY A  57      16.785  26.297 -41.477  1.00 16.39           O  
ATOM    817  H   GLY A  57      16.384  28.608 -44.482  1.00 16.39           H  
ATOM    818 1HA  GLY A  57      15.115  26.003 -44.058  1.00 16.39           H  
ATOM    819 2HA  GLY A  57      16.830  26.357 -44.007  1.00 16.39           H  
ATOM    820  N   CYS A  58      14.710  27.153 -41.614  1.00 14.24           N  
ATOM    821  CA  CYS A  58      14.498  27.384 -40.199  1.00 14.24           C  
ATOM    822  C   CYS A  58      13.184  26.850 -39.668  1.00 14.24           C  
ATOM    823  O   CYS A  58      13.129  26.102 -38.684  1.00 14.24           O  
ATOM    824  CB  CYS A  58      14.535  28.873 -40.044  1.00 14.24           C  
ATOM    825  SG  CYS A  58      14.306  29.619 -38.495  1.00 14.24           S  
ATOM    826  H   CYS A  58      13.980  27.396 -42.278  1.00 14.24           H  
ATOM    827  HA  CYS A  58      15.319  26.929 -39.649  1.00 14.24           H  
ATOM    828 1HB  CYS A  58      15.483  29.216 -40.400  1.00 14.24           H  
ATOM    829 2HB  CYS A  58      13.785  29.278 -40.715  1.00 14.24           H  
ATOM    830  N   VAL A  59      12.097  27.233 -40.314  1.00 11.89           N  
ATOM    831  CA  VAL A  59      10.809  26.923 -39.742  1.00 11.89           C  
ATOM    832  C   VAL A  59      10.325  25.550 -40.155  1.00 11.89           C  
ATOM    833  O   VAL A  59       9.586  25.385 -41.124  1.00 11.89           O  
ATOM    834  CB  VAL A  59       9.801  28.003 -40.148  1.00 11.89           C  
ATOM    835  CG1 VAL A  59       8.461  27.730 -39.493  1.00 11.89           C  
ATOM    836  CG2 VAL A  59      10.363  29.377 -39.740  1.00 11.89           C  
ATOM    837  H   VAL A  59      12.167  27.791 -41.152  1.00 11.89           H  
ATOM    838  HA  VAL A  59      10.904  26.946 -38.657  1.00 11.89           H  
ATOM    839  HB  VAL A  59       9.653  27.974 -41.227  1.00 11.89           H  
ATOM    840 1HG1 VAL A  59       7.745  28.495 -39.791  1.00 11.89           H  
ATOM    841 2HG1 VAL A  59       8.100  26.750 -39.807  1.00 11.89           H  
ATOM    842 3HG1 VAL A  59       8.578  27.744 -38.410  1.00 11.89           H  
ATOM    843 1HG2 VAL A  59       9.663  30.160 -40.029  1.00 11.89           H  
ATOM    844 2HG2 VAL A  59      10.514  29.406 -38.660  1.00 11.89           H  
ATOM    845 3HG2 VAL A  59      11.317  29.546 -40.240  1.00 11.89           H  
ATOM    846  N   GLY A  60      10.745  24.570 -39.371  1.00  9.93           N  
ATOM    847  CA  GLY A  60      10.442  23.167 -39.614  1.00  9.93           C  
ATOM    848  C   GLY A  60      11.644  22.285 -39.302  1.00  9.93           C  
ATOM    849  O   GLY A  60      11.494  21.101 -39.000  1.00  9.93           O  
ATOM    850  H   GLY A  60      11.379  24.843 -38.620  1.00  9.93           H  
ATOM    851 1HA  GLY A  60       9.594  22.868 -38.998  1.00  9.93           H  
ATOM    852 2HA  GLY A  60      10.147  23.032 -40.653  1.00  9.93           H  
ENDMDL

REMARK ID 644142 DOMAINID 637717 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1      -1.313  10.202   0.805  1.00  3.30           N  
ATOM      2  CA  ASP A   1      -0.208   9.785   1.659  1.00  3.30           C  
ATOM      3  C   ASP A   1       1.120  10.110   0.993  1.00  3.30           C  
ATOM      4  O   ASP A   1       1.167  10.466  -0.187  1.00  3.30           O  
ATOM      5  CB  ASP A   1      -0.314   8.285   1.976  1.00  3.30           C  
ATOM      6  CG  ASP A   1       0.434   7.846   3.265  1.00  3.30           C  
ATOM      7  OD1 ASP A   1       1.125   8.662   3.850  1.00  3.30           O  
ATOM      8  OD2 ASP A   1       0.288   6.706   3.647  1.00  3.30           O  
ATOM      9 1H   ASP A   1      -2.099  10.472   1.377  1.00  3.30           H  
ATOM     10 2H   ASP A   1      -1.019  10.987   0.242  1.00  3.30           H  
ATOM     11 3H   ASP A   1      -1.580   9.438   0.202  1.00  3.30           H  
ATOM     12  HA  ASP A   1      -0.264  10.342   2.596  1.00  3.30           H  
ATOM     13 1HB  ASP A   1      -1.365   8.011   2.074  1.00  3.30           H  
ATOM     14 2HB  ASP A   1       0.092   7.719   1.138  1.00  3.30           H  
ATOM     15  N   LEU A   2       2.192  10.010   1.762  1.00  3.17           N  
ATOM     16  CA  LEU A   2       3.527  10.300   1.245  1.00  3.17           C  
ATOM     17  C   LEU A   2       4.358   9.036   1.051  1.00  3.17           C  
ATOM     18  O   LEU A   2       4.932   8.501   2.000  1.00  3.17           O  
ATOM     19  CB  LEU A   2       4.267  11.257   2.189  1.00  3.17           C  
ATOM     20  CG  LEU A   2       3.557  12.601   2.453  1.00  3.17           C  
ATOM     21  CD1 LEU A   2       4.366  13.416   3.456  1.00  3.17           C  
ATOM     22  CD2 LEU A   2       3.390  13.347   1.139  1.00  3.17           C  
ATOM     23  H   LEU A   2       2.057   9.693   2.726  1.00  3.17           H  
ATOM     24  HA  LEU A   2       3.425  10.785   0.277  1.00  3.17           H  
ATOM     25 1HB  LEU A   2       4.406  10.761   3.148  1.00  3.17           H  
ATOM     26 2HB  LEU A   2       5.252  11.474   1.769  1.00  3.17           H  
ATOM     27  HG  LEU A   2       2.577  12.413   2.890  1.00  3.17           H  
ATOM     28 1HD1 LEU A   2       3.859  14.360   3.652  1.00  3.17           H  
ATOM     29 2HD1 LEU A   2       4.467  12.859   4.386  1.00  3.17           H  
ATOM     30 3HD1 LEU A   2       5.348  13.617   3.051  1.00  3.17           H  
ATOM     31 1HD2 LEU A   2       2.883  14.295   1.320  1.00  3.17           H  
ATOM     32 2HD2 LEU A   2       4.369  13.539   0.703  1.00  3.17           H  
ATOM     33 3HD2 LEU A   2       2.798  12.746   0.447  1.00  3.17           H  
ATOM     34  N   LYS A   3       4.435   8.576  -0.194  1.00  3.07           N  
ATOM     35  CA  LYS A   3       5.164   7.350  -0.518  1.00  3.07           C  
ATOM     36  C   LYS A   3       6.278   7.658  -1.501  1.00  3.07           C  
ATOM     37  O   LYS A   3       6.117   8.504  -2.385  1.00  3.07           O  
ATOM     38  CB  LYS A   3       4.218   6.307  -1.099  1.00  3.07           C  
ATOM     39  CG  LYS A   3       3.154   5.826  -0.125  1.00  3.07           C  
ATOM     40  CD  LYS A   3       2.303   4.723  -0.729  1.00  3.07           C  
ATOM     41  CE  LYS A   3       1.245   4.251   0.255  1.00  3.07           C  
ATOM     42  NZ  LYS A   3       0.393   3.169  -0.317  1.00  3.07           N  
ATOM     43  H   LYS A   3       3.949   9.074  -0.929  1.00  3.07           H  
ATOM     44  HA  LYS A   3       5.622   6.944   0.388  1.00  3.07           H  
ATOM     45 1HB  LYS A   3       3.721   6.713  -1.977  1.00  3.07           H  
ATOM     46 2HB  LYS A   3       4.792   5.448  -1.416  1.00  3.07           H  
ATOM     47 1HG  LYS A   3       3.645   5.440   0.774  1.00  3.07           H  
ATOM     48 2HG  LYS A   3       2.510   6.656   0.165  1.00  3.07           H  
ATOM     49 1HD  LYS A   3       1.818   5.083  -1.636  1.00  3.07           H  
ATOM     50 2HD  LYS A   3       2.948   3.878  -0.986  1.00  3.07           H  
ATOM     51 1HE  LYS A   3       1.738   3.876   1.152  1.00  3.07           H  
ATOM     52 2HE  LYS A   3       0.611   5.095   0.530  1.00  3.07           H  
ATOM     53 1HZ  LYS A   3      -0.292   2.886   0.370  1.00  3.07           H  
ATOM     54 2HZ  LYS A   3      -0.078   3.508  -1.145  1.00  3.07           H  
ATOM     55 3HZ  LYS A   3       0.976   2.380  -0.560  1.00  3.07           H  
ATOM     56  N   CYS A   4       7.409   6.992  -1.342  1.00  3.01           N  
ATOM     57  CA  CYS A   4       8.532   7.208  -2.245  1.00  3.01           C  
ATOM     58  C   CYS A   4       8.224   6.730  -3.673  1.00  3.01           C  
ATOM     59  O   CYS A   4       7.613   5.674  -3.849  1.00  3.01           O  
ATOM     60  CB  CYS A   4       9.747   6.478  -1.695  1.00  3.01           C  
ATOM     61  SG  CYS A   4       9.488   4.720  -1.587  1.00  3.01           S  
ATOM     62  H   CYS A   4       7.502   6.327  -0.579  1.00  3.01           H  
ATOM     63  HA  CYS A   4       8.747   8.270  -2.237  1.00  3.01           H  
ATOM     64 1HB  CYS A   4      10.616   6.666  -2.327  1.00  3.01           H  
ATOM     65 2HB  CYS A   4       9.976   6.848  -0.691  1.00  3.01           H  
ATOM     66  N   PRO A   5       8.600   7.499  -4.724  1.00  2.99           N  
ATOM     67  CA  PRO A   5       8.460   7.188  -6.145  1.00  2.99           C  
ATOM     68  C   PRO A   5       9.489   6.249  -6.780  1.00  2.99           C  
ATOM     69  O   PRO A   5       9.293   5.813  -7.915  1.00  2.99           O  
ATOM     70  CB  PRO A   5       8.586   8.575  -6.779  1.00  2.99           C  
ATOM     71  CG  PRO A   5       9.509   9.312  -5.860  1.00  2.99           C  
ATOM     72  CD  PRO A   5       9.143   8.828  -4.483  1.00  2.99           C  
ATOM     73  HA  PRO A   5       7.445   6.790  -6.309  1.00  2.99           H  
ATOM     74 1HB  PRO A   5       8.991   8.484  -7.799  1.00  2.99           H  
ATOM     75 2HB  PRO A   5       7.597   9.045  -6.864  1.00  2.99           H  
ATOM     76 1HG  PRO A   5      10.559   9.096  -6.114  1.00  2.99           H  
ATOM     77 2HG  PRO A   5       9.377  10.398  -5.972  1.00  2.99           H  
ATOM     78 1HD  PRO A   5      10.035   8.754  -3.893  1.00  2.99           H  
ATOM     79 2HD  PRO A   5       8.383   9.496  -4.041  1.00  2.99           H  
ATOM     80  N   THR A   6      10.603   5.970  -6.110  1.00  2.96           N  
ATOM     81  CA  THR A   6      11.624   5.165  -6.778  1.00  2.96           C  
ATOM     82  C   THR A   6      11.255   3.684  -6.788  1.00  2.96           C  
ATOM     83  O   THR A   6      10.798   3.149  -5.785  1.00  2.96           O  
ATOM     84  CB  THR A   6      13.044   5.372  -6.163  1.00  2.96           C  
ATOM     85  OG1 THR A   6      13.985   4.458  -6.775  1.00  2.96           O  
ATOM     86  CG2 THR A   6      13.068   5.155  -4.722  1.00  2.96           C  
ATOM     87  H   THR A   6      10.748   6.310  -5.171  1.00  2.96           H  
ATOM     88  HA  THR A   6      11.672   5.532  -7.799  1.00  2.96           H  
ATOM     89  HB  THR A   6      13.362   6.394  -6.366  1.00  2.96           H  
ATOM     90  HG1 THR A   6      14.839   4.568  -6.348  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      14.076   5.320  -4.342  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      12.377   5.846  -4.235  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      12.777   4.145  -4.541  1.00  2.96           H  
ATOM     94  N   PRO A   7      11.531   2.943  -7.870  1.00  2.92           N  
ATOM     95  CA  PRO A   7      11.291   1.523  -7.960  1.00  2.92           C  
ATOM     96  C   PRO A   7      12.111   0.752  -6.934  1.00  2.92           C  
ATOM     97  O   PRO A   7      11.798  -0.395  -6.635  1.00  2.92           O  
ATOM     98  CB  PRO A   7      11.695   1.193  -9.405  1.00  2.92           C  
ATOM     99  CG  PRO A   7      12.628   2.302  -9.815  1.00  2.92           C  
ATOM    100  CD  PRO A   7      12.100   3.534  -9.108  1.00  2.92           C  
ATOM    101  HA  PRO A   7      10.219   1.334  -7.807  1.00  2.92           H  
ATOM    102 1HB  PRO A   7      12.175   0.204  -9.436  1.00  2.92           H  
ATOM    103 2HB  PRO A   7      10.797   1.132 -10.038  1.00  2.92           H  
ATOM    104 1HG  PRO A   7      13.655   2.055  -9.510  1.00  2.92           H  
ATOM    105 2HG  PRO A   7      12.640   2.410 -10.909  1.00  2.92           H  
ATOM    106 1HD  PRO A   7      12.946   4.192  -8.925  1.00  2.92           H  
ATOM    107 2HD  PRO A   7      11.308   4.023  -9.699  1.00  2.92           H  
ATOM    108  N   GLY A   8      13.172   1.361  -6.390  1.00  2.83           N  
ATOM    109  CA  GLY A   8      13.958   0.636  -5.407  1.00  2.83           C  
ATOM    110  C   GLY A   8      13.395   0.735  -3.982  1.00  2.83           C  
ATOM    111  O   GLY A   8      13.924   0.089  -3.066  1.00  2.83           O  
ATOM    112  H   GLY A   8      13.427   2.324  -6.628  1.00  2.83           H  
ATOM    113 1HA  GLY A   8      14.008  -0.413  -5.700  1.00  2.83           H  
ATOM    114 2HA  GLY A   8      14.977   1.007  -5.418  1.00  2.83           H  
ATOM    115  N   CYS A   9      12.317   1.510  -3.775  1.00  2.69           N  
ATOM    116  CA  CYS A   9      11.786   1.662  -2.422  1.00  2.69           C  
ATOM    117  C   CYS A   9      10.407   1.048  -2.197  1.00  2.69           C  
ATOM    118  O   CYS A   9       9.891   1.075  -1.072  1.00  2.69           O  
ATOM    119  CB  CYS A   9      11.700   3.121  -2.049  1.00  2.69           C  
ATOM    120  SG  CYS A   9      10.407   3.972  -2.906  1.00  2.69           S  
ATOM    121  H   CYS A   9      11.879   2.013  -4.548  1.00  2.69           H  
ATOM    122  HA  CYS A   9      12.475   1.173  -1.748  1.00  2.69           H  
ATOM    123 1HB  CYS A   9      11.555   3.224  -0.977  1.00  2.69           H  
ATOM    124 2HB  CYS A   9      12.633   3.600  -2.293  1.00  2.69           H  
ATOM    125  N   ASP A  10       9.775   0.584  -3.268  1.00  2.51           N  
ATOM    126  CA  ASP A  10       8.445  -0.034  -3.240  1.00  2.51           C  
ATOM    127  C   ASP A  10       7.339   0.739  -2.504  1.00  2.51           C  
ATOM    128  O   ASP A  10       6.497   0.126  -1.851  1.00  2.51           O  
ATOM    129  CB  ASP A  10       8.526  -1.432  -2.610  1.00  2.51           C  
ATOM    130  CG  ASP A  10       9.336  -2.437  -3.435  1.00  2.51           C  
ATOM    131  OD1 ASP A  10       9.326  -2.338  -4.638  1.00  2.51           O  
ATOM    132  OD2 ASP A  10       9.952  -3.302  -2.846  1.00  2.51           O  
ATOM    133  H   ASP A  10      10.264   0.629  -4.152  1.00  2.51           H  
ATOM    134  HA  ASP A  10       8.126  -0.150  -4.275  1.00  2.51           H  
ATOM    135 1HB  ASP A  10       8.973  -1.357  -1.618  1.00  2.51           H  
ATOM    136 2HB  ASP A  10       7.518  -1.824  -2.478  1.00  2.51           H  
ATOM    137  N   GLY A  11       7.297   2.057  -2.619  1.00  2.35           N  
ATOM    138  CA  GLY A  11       6.225   2.825  -1.985  1.00  2.35           C  
ATOM    139  C   GLY A  11       6.378   2.998  -0.464  1.00  2.35           C  
ATOM    140  O   GLY A  11       5.427   3.391   0.216  1.00  2.35           O  
ATOM    141  H   GLY A  11       8.012   2.548  -3.147  1.00  2.35           H  
ATOM    142 1HA  GLY A  11       6.201   3.812  -2.449  1.00  2.35           H  
ATOM    143 2HA  GLY A  11       5.270   2.356  -2.203  1.00  2.35           H  
ATOM    144  N   SER A  12       7.554   2.698   0.073  1.00  2.25           N  
ATOM    145  CA  SER A  12       7.823   2.822   1.498  1.00  2.25           C  
ATOM    146  C   SER A  12       7.921   4.292   1.940  1.00  2.25           C  
ATOM    147  O   SER A  12       7.780   5.215   1.127  1.00  2.25           O  
ATOM    148  CB  SER A  12       9.058   2.016   1.865  1.00  2.25           C  
ATOM    149  OG  SER A  12      10.206   2.512   1.253  1.00  2.25           O  
ATOM    150  H   SER A  12       8.300   2.337  -0.523  1.00  2.25           H  
ATOM    151  HA  SER A  12       6.985   2.376   2.033  1.00  2.25           H  
ATOM    152 1HB  SER A  12       9.190   2.028   2.943  1.00  2.25           H  
ATOM    153 2HB  SER A  12       8.912   0.978   1.565  1.00  2.25           H  
ATOM    154  HG  SER A  12      10.139   2.205   0.320  1.00  2.25           H  
ATOM    155  N   GLY A  13       8.064   4.505   3.255  1.00  2.22           N  
ATOM    156  CA  GLY A  13       8.087   5.853   3.826  1.00  2.22           C  
ATOM    157  C   GLY A  13       9.439   6.553   3.709  1.00  2.22           C  
ATOM    158  O   GLY A  13      10.322   6.111   2.974  1.00  2.22           O  
ATOM    159  H   GLY A  13       8.166   3.713   3.871  1.00  2.22           H  
ATOM    160 1HA  GLY A  13       7.329   6.460   3.328  1.00  2.22           H  
ATOM    161 2HA  GLY A  13       7.801   5.801   4.876  1.00  2.22           H  
ATOM    162  N   HIS A  14       9.602   7.644   4.462  1.00  2.28           N  
ATOM    163  CA  HIS A  14      10.799   8.478   4.342  1.00  2.28           C  
ATOM    164  C   HIS A  14      11.490   8.801   5.651  1.00  2.28           C  
ATOM    165  O   HIS A  14      10.920   8.684   6.744  1.00  2.28           O  
ATOM    166  CB  HIS A  14      10.451   9.814   3.702  1.00  2.28           C  
ATOM    167  CG  HIS A  14       9.828   9.688   2.400  1.00  2.28           C  
ATOM    168  ND1 HIS A  14       8.471   9.491   2.245  1.00  2.28           N  
ATOM    169  CD2 HIS A  14      10.349   9.715   1.174  1.00  2.28           C  
ATOM    170  CE1 HIS A  14       8.185   9.432   0.972  1.00  2.28           C  
ATOM    171  NE2 HIS A  14       9.300   9.578   0.285  1.00  2.28           N  
ATOM    172  H   HIS A  14       8.857   7.934   5.079  1.00  2.28           H  
ATOM    173  HA  HIS A  14      11.525   7.976   3.706  1.00  2.28           H  
ATOM    174 1HB  HIS A  14       9.780  10.378   4.356  1.00  2.28           H  
ATOM    175 2HB  HIS A  14      11.359  10.412   3.585  1.00  2.28           H  
ATOM    176  HD1 HIS A  14       7.788   9.425   2.979  1.00  2.28           H  
ATOM    177  HD2 HIS A  14      11.373   9.843   0.816  1.00  2.28           H  
ATOM    178  HE1 HIS A  14       7.168   9.300   0.655  1.00  2.28           H  
ATOM    179  N   ILE A  15      12.727   9.256   5.543  1.00  2.42           N  
ATOM    180  CA  ILE A  15      13.442   9.684   6.715  1.00  2.42           C  
ATOM    181  C   ILE A  15      13.009  11.087   7.041  1.00  2.42           C  
ATOM    182  O   ILE A  15      13.660  12.057   6.620  1.00  2.42           O  
ATOM    183  CB  ILE A  15      14.949   9.694   6.450  1.00  2.42           C  
ATOM    184  CG1 ILE A  15      15.408   8.294   6.036  1.00  2.42           C  
ATOM    185  CG2 ILE A  15      15.696  10.214   7.675  1.00  2.42           C  
ATOM    186  CD1 ILE A  15      16.819   8.249   5.503  1.00  2.42           C  
ATOM    187  H   ILE A  15      13.171   9.334   4.631  1.00  2.42           H  
ATOM    188  HA  ILE A  15      13.204   9.025   7.550  1.00  2.42           H  
ATOM    189  HB  ILE A  15      15.152  10.353   5.608  1.00  2.42           H  
ATOM    190 1HG1 ILE A  15      15.341   7.633   6.898  1.00  2.42           H  
ATOM    191 2HG1 ILE A  15      14.747   7.927   5.269  1.00  2.42           H  
ATOM    192 1HG2 ILE A  15      16.763  10.233   7.462  1.00  2.42           H  
ATOM    193 2HG2 ILE A  15      15.355  11.219   7.911  1.00  2.42           H  
ATOM    194 3HG2 ILE A  15      15.505   9.557   8.524  1.00  2.42           H  
ATOM    195 1HD1 ILE A  15      17.073   7.235   5.232  1.00  2.42           H  
ATOM    196 2HD1 ILE A  15      16.895   8.890   4.618  1.00  2.42           H  
ATOM    197 3HD1 ILE A  15      17.509   8.602   6.266  1.00  2.42           H  
ATOM    198  N   THR A  16      11.985  11.166   7.891  1.00  2.62           N  
ATOM    199  CA  THR A  16      11.326  12.416   8.265  1.00  2.62           C  
ATOM    200  C   THR A  16      12.203  13.284   9.141  1.00  2.62           C  
ATOM    201  O   THR A  16      11.920  14.460   9.354  1.00  2.62           O  
ATOM    202  CB  THR A  16       9.968  12.150   8.925  1.00  2.62           C  
ATOM    203  OG1 THR A  16      10.143  11.339  10.098  1.00  2.62           O  
ATOM    204  CG2 THR A  16       9.047  11.447   7.931  1.00  2.62           C  
ATOM    205  H   THR A  16      11.565  10.272   8.154  1.00  2.62           H  
ATOM    206  HA  THR A  16      11.127  12.976   7.361  1.00  2.62           H  
ATOM    207  HB  THR A  16       9.517  13.098   9.216  1.00  2.62           H  
ATOM    208  HG1 THR A  16       9.283  11.058  10.423  1.00  2.62           H  
ATOM    209 1HG2 THR A  16       8.078  11.268   8.393  1.00  2.62           H  
ATOM    210 2HG2 THR A  16       8.918  12.075   7.045  1.00  2.62           H  
ATOM    211 3HG2 THR A  16       9.485  10.502   7.637  1.00  2.62           H  
ATOM    212  N   GLY A  17      13.299  12.709   9.623  1.00  2.85           N  
ATOM    213  CA  GLY A  17      14.294  13.461  10.360  1.00  2.85           C  
ATOM    214  C   GLY A  17      14.852  14.570   9.456  1.00  2.85           C  
ATOM    215  O   GLY A  17      15.306  15.606   9.943  1.00  2.85           O  
ATOM    216  H   GLY A  17      13.440  11.729   9.438  1.00  2.85           H  
ATOM    217 1HA  GLY A  17      13.846  13.895  11.253  1.00  2.85           H  
ATOM    218 2HA  GLY A  17      15.098  12.799  10.677  1.00  2.85           H  
ATOM    219  N   ASN A  18      14.858  14.320   8.130  1.00  3.06           N  
ATOM    220  CA  ASN A  18      15.346  15.286   7.158  1.00  3.06           C  
ATOM    221  C   ASN A  18      14.264  15.734   6.158  1.00  3.06           C  
ATOM    222  O   ASN A  18      14.187  16.920   5.824  1.00  3.06           O  
ATOM    223  CB  ASN A  18      16.531  14.705   6.413  1.00  3.06           C  
ATOM    224  CG  ASN A  18      17.708  14.443   7.303  1.00  3.06           C  
ATOM    225  OD1 ASN A  18      18.391  15.375   7.739  1.00  3.06           O  
ATOM    226  ND2 ASN A  18      17.968  13.193   7.581  1.00  3.06           N  
ATOM    227  H   ASN A  18      14.469  13.451   7.781  1.00  3.06           H  
ATOM    228  HA  ASN A  18      15.673  16.178   7.692  1.00  3.06           H  
ATOM    229 1HB  ASN A  18      16.235  13.767   5.938  1.00  3.06           H  
ATOM    230 2HB  ASN A  18      16.835  15.394   5.629  1.00  3.06           H  
ATOM    231 1HD2 ASN A  18      18.745  12.962   8.168  1.00  3.06           H  
ATOM    232 2HD2 ASN A  18      17.393  12.468   7.201  1.00  3.06           H  
ATOM    233  N   TYR A  19      13.450  14.788   5.656  1.00  3.23           N  
ATOM    234  CA  TYR A  19      12.446  15.122   4.636  1.00  3.23           C  
ATOM    235  C   TYR A  19      11.076  14.482   4.852  1.00  3.23           C  
ATOM    236  O   TYR A  19      10.961  13.272   5.023  1.00  3.23           O  
ATOM    237  CB  TYR A  19      12.927  14.695   3.245  1.00  3.23           C  
ATOM    238  CG  TYR A  19      14.192  15.354   2.749  1.00  3.23           C  
ATOM    239  CD1 TYR A  19      15.429  14.824   3.060  1.00  3.23           C  
ATOM    240  CD2 TYR A  19      14.104  16.493   1.972  1.00  3.23           C  
ATOM    241  CE1 TYR A  19      16.574  15.432   2.607  1.00  3.23           C  
ATOM    242  CE2 TYR A  19      15.248  17.104   1.510  1.00  3.23           C  
ATOM    243  CZ  TYR A  19      16.482  16.580   1.829  1.00  3.23           C  
ATOM    244  OH  TYR A  19      17.627  17.193   1.375  1.00  3.23           O  
ATOM    245  H   TYR A  19      13.531  13.829   5.984  1.00  3.23           H  
ATOM    246  HA  TYR A  19      12.302  16.201   4.644  1.00  3.23           H  
ATOM    247 1HB  TYR A  19      13.069  13.613   3.225  1.00  3.23           H  
ATOM    248 2HB  TYR A  19      12.146  14.926   2.539  1.00  3.23           H  
ATOM    249  HD1 TYR A  19      15.497  13.928   3.670  1.00  3.23           H  
ATOM    250  HD2 TYR A  19      13.127  16.905   1.728  1.00  3.23           H  
ATOM    251  HE1 TYR A  19      17.547  15.013   2.861  1.00  3.23           H  
ATOM    252  HE2 TYR A  19      15.179  18.004   0.898  1.00  3.23           H  
ATOM    253  HH  TYR A  19      18.397  16.714   1.700  1.00  3.23           H  
ATOM    254  N   ALA A  20      10.017  15.279   4.709  1.00  3.33           N  
ATOM    255  CA  ALA A  20       8.647  14.755   4.775  1.00  3.33           C  
ATOM    256  C   ALA A  20       8.381  13.745   3.660  1.00  3.33           C  
ATOM    257  O   ALA A  20       7.616  12.794   3.830  1.00  3.33           O  
ATOM    258  CB  ALA A  20       7.640  15.884   4.673  1.00  3.33           C  
ATOM    259  H   ALA A  20      10.162  16.269   4.569  1.00  3.33           H  
ATOM    260  HA  ALA A  20       8.527  14.246   5.732  1.00  3.33           H  
ATOM    261 1HB  ALA A  20       6.632  15.473   4.747  1.00  3.33           H  
ATOM    262 2HB  ALA A  20       7.803  16.597   5.480  1.00  3.33           H  
ATOM    263 3HB  ALA A  20       7.755  16.386   3.713  1.00  3.33           H  
ATOM    264  N   SER A  21       9.003  13.991   2.506  1.00  3.34           N  
ATOM    265  CA  SER A  21       8.811  13.179   1.314  1.00  3.34           C  
ATOM    266  C   SER A  21      10.068  13.183   0.441  1.00  3.34           C  
ATOM    267  O   SER A  21      10.994  13.971   0.655  1.00  3.34           O  
ATOM    268  CB  SER A  21       7.627  13.688   0.517  1.00  3.34           C  
ATOM    269  OG  SER A  21       7.899  14.939  -0.044  1.00  3.34           O  
ATOM    270  H   SER A  21       9.628  14.778   2.465  1.00  3.34           H  
ATOM    271  HA  SER A  21       8.603  12.165   1.626  1.00  3.34           H  
ATOM    272 1HB  SER A  21       7.375  12.974  -0.267  1.00  3.34           H  
ATOM    273 2HB  SER A  21       6.771  13.764   1.172  1.00  3.34           H  
ATOM    274  HG  SER A  21       8.443  14.756  -0.819  1.00  3.34           H  
ATOM    275  N   HIS A  22      10.088  12.341  -0.589  1.00  3.28           N  
ATOM    276  CA  HIS A  22      11.266  12.218  -1.453  1.00  3.28           C  
ATOM    277  C   HIS A  22      11.534  13.388  -2.389  1.00  3.28           C  
ATOM    278  O   HIS A  22      11.335  13.312  -3.599  1.00  3.28           O  
ATOM    279  CB  HIS A  22      11.166  10.907  -2.249  1.00  3.28           C  
ATOM    280  CG  HIS A  22      12.311  10.560  -3.159  1.00  3.28           C  
ATOM    281  ND1 HIS A  22      12.521   9.271  -3.619  1.00  3.28           N  
ATOM    282  CD2 HIS A  22      13.228  11.327  -3.775  1.00  3.28           C  
ATOM    283  CE1 HIS A  22      13.517   9.268  -4.463  1.00  3.28           C  
ATOM    284  NE2 HIS A  22      13.971  10.502  -4.578  1.00  3.28           N  
ATOM    285  H   HIS A  22       9.300  11.721  -0.738  1.00  3.28           H  
ATOM    286  HA  HIS A  22      12.147  12.129  -0.813  1.00  3.28           H  
ATOM    287 1HB  HIS A  22      11.068  10.079  -1.579  1.00  3.28           H  
ATOM    288 2HB  HIS A  22      10.262  10.942  -2.846  1.00  3.28           H  
ATOM    289  HD2 HIS A  22      13.342  12.398  -3.675  1.00  3.28           H  
ATOM    290  HE1 HIS A  22      13.899   8.396  -4.986  1.00  3.28           H  
ATOM    291  HE2 HIS A  22      14.729  10.808  -5.172  1.00  3.28           H  
ATOM    292  N   ARG A  23      12.068  14.455  -1.791  1.00  3.15           N  
ATOM    293  CA  ARG A  23      12.494  15.669  -2.484  1.00  3.15           C  
ATOM    294  C   ARG A  23      13.982  15.536  -2.831  1.00  3.15           C  
ATOM    295  O   ARG A  23      14.574  16.388  -3.492  1.00  3.15           O  
ATOM    296  CB  ARG A  23      12.302  16.892  -1.599  1.00  3.15           C  
ATOM    297  CG  ARG A  23      10.862  17.216  -1.226  1.00  3.15           C  
ATOM    298  CD  ARG A  23      10.781  18.435  -0.361  1.00  3.15           C  
ATOM    299  NE  ARG A  23       9.406  18.752   0.023  1.00  3.15           N  
ATOM    300  CZ  ARG A  23       9.036  19.831   0.748  1.00  3.15           C  
ATOM    301  NH1 ARG A  23       9.940  20.696   1.158  1.00  3.15           N  
ATOM    302  NH2 ARG A  23       7.763  20.021   1.047  1.00  3.15           N  
ATOM    303  H   ARG A  23      12.124  14.415  -0.774  1.00  3.15           H  
ATOM    304  HA  ARG A  23      11.918  15.782  -3.402  1.00  3.15           H  
ATOM    305 1HB  ARG A  23      12.853  16.746  -0.678  1.00  3.15           H  
ATOM    306 2HB  ARG A  23      12.721  17.765  -2.094  1.00  3.15           H  
ATOM    307 1HG  ARG A  23      10.278  17.389  -2.131  1.00  3.15           H  
ATOM    308 2HG  ARG A  23      10.437  16.374  -0.674  1.00  3.15           H  
ATOM    309 1HD  ARG A  23      11.356  18.264   0.548  1.00  3.15           H  
ATOM    310 2HD  ARG A  23      11.191  19.290  -0.895  1.00  3.15           H  
ATOM    311  HE  ARG A  23       8.678  18.110  -0.268  1.00  3.15           H  
ATOM    312 1HH1 ARG A  23      10.915  20.556   0.932  1.00  3.15           H  
ATOM    313 2HH1 ARG A  23       9.659  21.501   1.700  1.00  3.15           H  
ATOM    314 1HH2 ARG A  23       7.067  19.357   0.734  1.00  3.15           H  
ATOM    315 2HH2 ARG A  23       7.486  20.828   1.587  1.00  3.15           H  
ATOM    316  N   SER A  24      14.560  14.442  -2.346  1.00  2.95           N  
ATOM    317  CA  SER A  24      15.953  14.055  -2.495  1.00  2.95           C  
ATOM    318  C   SER A  24      16.120  12.579  -2.194  1.00  2.95           C  
ATOM    319  O   SER A  24      15.517  12.056  -1.252  1.00  2.95           O  
ATOM    320  CB  SER A  24      16.840  14.816  -1.532  1.00  2.95           C  
ATOM    321  OG  SER A  24      18.186  14.362  -1.617  1.00  2.95           O  
ATOM    322  H   SER A  24      13.963  13.823  -1.824  1.00  2.95           H  
ATOM    323  HA  SER A  24      16.265  14.244  -3.524  1.00  2.95           H  
ATOM    324 1HB  SER A  24      16.796  15.886  -1.744  1.00  2.95           H  
ATOM    325 2HB  SER A  24      16.472  14.669  -0.519  1.00  2.95           H  
ATOM    326  HG  SER A  24      18.543  14.768  -2.420  1.00  2.95           H  
ATOM    327  N   LEU A  25      17.051  11.924  -2.878  1.00  2.73           N  
ATOM    328  CA  LEU A  25      17.374  10.548  -2.519  1.00  2.73           C  
ATOM    329  C   LEU A  25      17.880  10.442  -1.095  1.00  2.73           C  
ATOM    330  O   LEU A  25      17.735   9.399  -0.472  1.00  2.73           O  
ATOM    331  CB  LEU A  25      18.400   9.918  -3.465  1.00  2.73           C  
ATOM    332  CG  LEU A  25      17.890   9.559  -4.831  1.00  2.73           C  
ATOM    333  CD1 LEU A  25      19.030   9.107  -5.719  1.00  2.73           C  
ATOM    334  CD2 LEU A  25      16.920   8.433  -4.650  1.00  2.73           C  
ATOM    335  H   LEU A  25      17.531  12.377  -3.641  1.00  2.73           H  
ATOM    336  HA  LEU A  25      16.455   9.959  -2.587  1.00  2.73           H  
ATOM    337 1HB  LEU A  25      19.228  10.616  -3.587  1.00  2.73           H  
ATOM    338 2HB  LEU A  25      18.784   9.016  -3.005  1.00  2.73           H  
ATOM    339  HG  LEU A  25      17.397  10.415  -5.289  1.00  2.73           H  
ATOM    340 1HD1 LEU A  25      18.631   8.821  -6.689  1.00  2.73           H  
ATOM    341 2HD1 LEU A  25      19.748   9.916  -5.842  1.00  2.73           H  
ATOM    342 3HD1 LEU A  25      19.527   8.245  -5.267  1.00  2.73           H  
ATOM    343 1HD2 LEU A  25      16.516   8.128  -5.614  1.00  2.73           H  
ATOM    344 2HD2 LEU A  25      17.438   7.608  -4.195  1.00  2.73           H  
ATOM    345 3HD2 LEU A  25      16.129   8.751  -3.998  1.00  2.73           H  
ATOM    346  N   SER A  26      18.450  11.521  -0.558  1.00  2.51           N  
ATOM    347  CA  SER A  26      18.975  11.485   0.792  1.00  2.51           C  
ATOM    348  C   SER A  26      17.885  11.263   1.853  1.00  2.51           C  
ATOM    349  O   SER A  26      18.198  10.897   2.986  1.00  2.51           O  
ATOM    350  CB  SER A  26      19.759  12.752   1.069  1.00  2.51           C  
ATOM    351  OG  SER A  26      18.935  13.879   1.051  1.00  2.51           O  
ATOM    352  H   SER A  26      18.497  12.392  -1.082  1.00  2.51           H  
ATOM    353  HA  SER A  26      19.670  10.648   0.855  1.00  2.51           H  
ATOM    354 1HB  SER A  26      20.235  12.669   2.046  1.00  2.51           H  
ATOM    355 2HB  SER A  26      20.546  12.863   0.329  1.00  2.51           H  
ATOM    356  HG  SER A  26      18.698  14.026   0.113  1.00  2.51           H  
ATOM    357  N   GLY A  27      16.607  11.494   1.509  1.00  2.33           N  
ATOM    358  CA  GLY A  27      15.532  11.254   2.460  1.00  2.33           C  
ATOM    359  C   GLY A  27      14.914   9.865   2.275  1.00  2.33           C  
ATOM    360  O   GLY A  27      14.050   9.449   3.048  1.00  2.33           O  
ATOM    361  H   GLY A  27      16.374  11.794   0.564  1.00  2.33           H  
ATOM    362 1HA  GLY A  27      15.910  11.362   3.476  1.00  2.33           H  
ATOM    363 2HA  GLY A  27      14.761  12.009   2.323  1.00  2.33           H  
ATOM    364  N   CYS A  28      15.312   9.151   1.223  1.00  2.21           N  
ATOM    365  CA  CYS A  28      14.762   7.829   0.963  1.00  2.21           C  
ATOM    366  C   CYS A  28      15.689   6.773   1.577  1.00  2.21           C  
ATOM    367  O   CYS A  28      16.799   6.589   1.089  1.00  2.21           O  
ATOM    368  CB  CYS A  28      14.601   7.597  -0.541  1.00  2.21           C  
ATOM    369  SG  CYS A  28      13.920   5.975  -0.981  1.00  2.21           S  
ATOM    370  H   CYS A  28      16.053   9.495   0.615  1.00  2.21           H  
ATOM    371  HA  CYS A  28      13.772   7.790   1.401  1.00  2.21           H  
ATOM    372 1HB  CYS A  28      13.942   8.367  -0.959  1.00  2.21           H  
ATOM    373 2HB  CYS A  28      15.566   7.714  -1.027  1.00  2.21           H  
ATOM    374  HG  CYS A  28      12.721   6.172  -0.427  1.00  2.21           H  
ATOM    375  N   PRO A  29      15.279   5.994   2.583  1.00  2.20           N  
ATOM    376  CA  PRO A  29      16.141   5.035   3.253  1.00  2.20           C  
ATOM    377  C   PRO A  29      16.540   3.894   2.322  1.00  2.20           C  
ATOM    378  O   PRO A  29      17.564   3.236   2.504  1.00  2.20           O  
ATOM    379  CB  PRO A  29      15.264   4.563   4.419  1.00  2.20           C  
ATOM    380  CG  PRO A  29      13.833   4.780   3.945  1.00  2.20           C  
ATOM    381  CD  PRO A  29      13.881   6.001   3.044  1.00  2.20           C  
ATOM    382  HA  PRO A  29      17.038   5.554   3.618  1.00  2.20           H  
ATOM    383 1HB  PRO A  29      15.480   3.507   4.644  1.00  2.20           H  
ATOM    384 2HB  PRO A  29      15.501   5.139   5.324  1.00  2.20           H  
ATOM    385 1HG  PRO A  29      13.456   3.888   3.436  1.00  2.20           H  
ATOM    386 2HG  PRO A  29      13.172   4.944   4.810  1.00  2.20           H  
ATOM    387 1HD  PRO A  29      13.177   5.833   2.213  1.00  2.20           H  
ATOM    388 2HD  PRO A  29      13.654   6.907   3.599  1.00  2.20           H  
ATOM    389  N   ARG A  30      15.777   3.707   1.254  1.00  2.30           N  
ATOM    390  CA  ARG A  30      16.046   2.613   0.351  1.00  2.30           C  
ATOM    391  C   ARG A  30      17.029   3.041  -0.732  1.00  2.30           C  
ATOM    392  O   ARG A  30      17.465   2.239  -1.556  1.00  2.30           O  
ATOM    393  CB  ARG A  30      14.751   2.122  -0.226  1.00  2.30           C  
ATOM    394  CG  ARG A  30      13.743   1.706   0.869  1.00  2.30           C  
ATOM    395  CD  ARG A  30      14.219   0.564   1.689  1.00  2.30           C  
ATOM    396  NE  ARG A  30      13.244   0.186   2.703  1.00  2.30           N  
ATOM    397  CZ  ARG A  30      13.467  -0.700   3.697  1.00  2.30           C  
ATOM    398  NH1 ARG A  30      14.638  -1.288   3.811  1.00  2.30           N  
ATOM    399  NH2 ARG A  30      12.508  -0.977   4.564  1.00  2.30           N  
ATOM    400  H   ARG A  30      14.967   4.286   1.094  1.00  2.30           H  
ATOM    401  HA  ARG A  30      16.492   1.795   0.916  1.00  2.30           H  
ATOM    402 1HB  ARG A  30      14.312   2.902  -0.822  1.00  2.30           H  
ATOM    403 2HB  ARG A  30      14.932   1.267  -0.876  1.00  2.30           H  
ATOM    404 1HG  ARG A  30      13.581   2.552   1.527  1.00  2.30           H  
ATOM    405 2HG  ARG A  30      12.793   1.421   0.437  1.00  2.30           H  
ATOM    406 1HD  ARG A  30      14.388  -0.295   1.048  1.00  2.30           H  
ATOM    407 2HD  ARG A  30      15.148   0.836   2.190  1.00  2.30           H  
ATOM    408  HE  ARG A  30      12.326   0.615   2.654  1.00  2.30           H  
ATOM    409 1HH1 ARG A  30      15.377  -1.076   3.155  1.00  2.30           H  
ATOM    410 2HH1 ARG A  30      14.801  -1.949   4.556  1.00  2.30           H  
ATOM    411 1HH2 ARG A  30      11.606  -0.528   4.483  1.00  2.30           H  
ATOM    412 2HH2 ARG A  30      12.676  -1.637   5.308  1.00  2.30           H  
ATOM    413  N   ALA A  31      17.472   4.298  -0.665  1.00  2.52           N  
ATOM    414  CA  ALA A  31      18.452   4.825  -1.600  1.00  2.52           C  
ATOM    415  C   ALA A  31      19.839   4.377  -1.173  1.00  2.52           C  
ATOM    416  O   ALA A  31      20.828   4.671  -1.838  1.00  2.52           O  
ATOM    417  CB  ALA A  31      18.389   6.329  -1.670  1.00  2.52           C  
ATOM    418  H   ALA A  31      17.116   4.940   0.045  1.00  2.52           H  
ATOM    419  HA  ALA A  31      18.247   4.413  -2.584  1.00  2.52           H  
ATOM    420 1HB  ALA A  31      19.127   6.686  -2.384  1.00  2.52           H  
ATOM    421 2HB  ALA A  31      17.401   6.637  -1.987  1.00  2.52           H  
ATOM    422 3HB  ALA A  31      18.599   6.754  -0.689  1.00  2.52           H  
ATOM    423  N   LYS A  32      19.908   3.642  -0.056  1.00  2.84           N  
ATOM    424  CA  LYS A  32      21.149   3.099   0.455  1.00  2.84           C  
ATOM    425  C   LYS A  32      21.477   1.774  -0.248  1.00  2.84           C  
ATOM    426  O   LYS A  32      22.524   1.176  -0.003  1.00  2.84           O  
ATOM    427  CB  LYS A  32      21.037   2.894   1.961  1.00  2.84           C  
ATOM    428  CG  LYS A  32      20.883   4.190   2.753  1.00  2.84           C  
ATOM    429  CD  LYS A  32      20.768   3.919   4.245  1.00  2.84           C  
ATOM    430  CE  LYS A  32      20.613   5.212   5.041  1.00  2.84           C  
ATOM    431  NZ  LYS A  32      20.498   4.949   6.506  1.00  2.84           N  
ATOM    432  H   LYS A  32      19.065   3.457   0.492  1.00  2.84           H  
ATOM    433  HA  LYS A  32      21.953   3.803   0.246  1.00  2.84           H  
ATOM    434 1HB  LYS A  32      20.167   2.269   2.175  1.00  2.84           H  
ATOM    435 2HB  LYS A  32      21.919   2.369   2.326  1.00  2.84           H  
ATOM    436 1HG  LYS A  32      21.739   4.838   2.566  1.00  2.84           H  
ATOM    437 2HG  LYS A  32      19.977   4.703   2.418  1.00  2.84           H  
ATOM    438 1HD  LYS A  32      19.893   3.287   4.421  1.00  2.84           H  
ATOM    439 2HD  LYS A  32      21.654   3.390   4.591  1.00  2.84           H  
ATOM    440 1HE  LYS A  32      21.478   5.848   4.862  1.00  2.84           H  
ATOM    441 2HE  LYS A  32      19.713   5.733   4.703  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32      20.396   5.824   7.002  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32      19.689   4.367   6.678  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32      21.329   4.475   6.830  1.00  2.84           H  
ATOM    445  N   LYS A  33      20.573   1.317  -1.123  1.00  3.24           N  
ATOM    446  CA  LYS A  33      20.767   0.087  -1.878  1.00  3.24           C  
ATOM    447  C   LYS A  33      21.777   0.256  -3.003  1.00  3.24           C  
ATOM    448  O   LYS A  33      22.082   1.367  -3.424  1.00  3.24           O  
ATOM    449  CB  LYS A  33      19.455  -0.405  -2.482  1.00  3.24           C  
ATOM    450  CG  LYS A  33      18.416  -0.887  -1.497  1.00  3.24           C  
ATOM    451  CD  LYS A  33      17.183  -1.346  -2.253  1.00  3.24           C  
ATOM    452  CE  LYS A  33      16.136  -1.926  -1.346  1.00  3.24           C  
ATOM    453  NZ  LYS A  33      14.938  -2.327  -2.112  1.00  3.24           N  
ATOM    454  H   LYS A  33      19.704   1.832  -1.274  1.00  3.24           H  
ATOM    455  HA  LYS A  33      21.148  -0.676  -1.199  1.00  3.24           H  
ATOM    456 1HB  LYS A  33      18.999   0.413  -3.051  1.00  3.24           H  
ATOM    457 2HB  LYS A  33      19.652  -1.214  -3.179  1.00  3.24           H  
ATOM    458 1HG  LYS A  33      18.816  -1.718  -0.916  1.00  3.24           H  
ATOM    459 2HG  LYS A  33      18.144  -0.083  -0.816  1.00  3.24           H  
ATOM    460 1HD  LYS A  33      16.743  -0.482  -2.767  1.00  3.24           H  
ATOM    461 2HD  LYS A  33      17.461  -2.086  -3.000  1.00  3.24           H  
ATOM    462 1HE  LYS A  33      16.539  -2.797  -0.834  1.00  3.24           H  
ATOM    463 2HE  LYS A  33      15.851  -1.182  -0.609  1.00  3.24           H  
ATOM    464 1HZ  LYS A  33      14.236  -2.703  -1.495  1.00  3.24           H  
ATOM    465 2HZ  LYS A  33      14.568  -1.482  -2.579  1.00  3.24           H  
ATOM    466 3HZ  LYS A  33      15.181  -3.017  -2.802  1.00  3.24           H  
ATOM    467  N   SER A  34      22.280  -0.873  -3.509  1.00  3.68           N  
ATOM    468  CA  SER A  34      23.218  -0.906  -4.640  1.00  3.68           C  
ATOM    469  C   SER A  34      22.603  -0.430  -5.970  1.00  3.68           C  
ATOM    470  O   SER A  34      23.324  -0.164  -6.936  1.00  3.68           O  
ATOM    471  CB  SER A  34      23.745  -2.314  -4.811  1.00  3.68           C  
ATOM    472  OG  SER A  34      22.722  -3.180  -5.215  1.00  3.68           O  
ATOM    473  H   SER A  34      22.003  -1.751  -3.093  1.00  3.68           H  
ATOM    474  HA  SER A  34      24.052  -0.247  -4.399  1.00  3.68           H  
ATOM    475 1HB  SER A  34      24.539  -2.315  -5.557  1.00  3.68           H  
ATOM    476 2HB  SER A  34      24.175  -2.663  -3.873  1.00  3.68           H  
ATOM    477  HG  SER A  34      22.361  -2.797  -6.022  1.00  3.68           H  
ATOM    478  N   GLY A  35      21.272  -0.371  -6.010  1.00  4.16           N  
ATOM    479  CA  GLY A  35      20.477   0.064  -7.155  1.00  4.16           C  
ATOM    480  C   GLY A  35      20.158   1.548  -6.999  1.00  4.16           C  
ATOM    481  O   GLY A  35      21.025   2.314  -6.596  1.00  4.16           O  
ATOM    482  H   GLY A  35      20.783  -0.620  -5.166  1.00  4.16           H  
ATOM    483 1HA  GLY A  35      21.027  -0.106  -8.080  1.00  4.16           H  
ATOM    484 2HA  GLY A  35      19.555  -0.513  -7.205  1.00  4.16           H  
ATOM    485  N   VAL A  36      18.927   1.948  -7.344  1.00  4.66           N  
ATOM    486  CA  VAL A  36      18.505   3.357  -7.293  1.00  4.66           C  
ATOM    487  C   VAL A  36      19.530   4.315  -7.902  1.00  4.66           C  
ATOM    488  O   VAL A  36      20.180   5.089  -7.196  1.00  4.66           O  
ATOM    489  CB  VAL A  36      18.244   3.773  -5.828  1.00  4.66           C  
ATOM    490  CG1 VAL A  36      17.670   5.162  -5.782  1.00  4.66           C  
ATOM    491  CG2 VAL A  36      17.277   2.796  -5.172  1.00  4.66           C  
ATOM    492  H   VAL A  36      18.265   1.255  -7.661  1.00  4.66           H  
ATOM    493  HA  VAL A  36      17.573   3.452  -7.853  1.00  4.66           H  
ATOM    494  HB  VAL A  36      19.192   3.782  -5.278  1.00  4.66           H  
ATOM    495 1HG1 VAL A  36      17.503   5.431  -4.749  1.00  4.66           H  
ATOM    496 2HG1 VAL A  36      18.372   5.862  -6.238  1.00  4.66           H  
ATOM    497 3HG1 VAL A  36      16.732   5.193  -6.323  1.00  4.66           H  
ATOM    498 1HG2 VAL A  36      17.094   3.087  -4.139  1.00  4.66           H  
ATOM    499 2HG2 VAL A  36      16.344   2.812  -5.721  1.00  4.66           H  
ATOM    500 3HG2 VAL A  36      17.696   1.792  -5.187  1.00  4.66           H  
ATOM    501  N   LYS A  37      19.638   4.278  -9.225  1.00  5.19           N  
ATOM    502  CA  LYS A  37      20.599   5.104  -9.940  1.00  5.19           C  
ATOM    503  C   LYS A  37      19.943   6.337 -10.536  1.00  5.19           C  
ATOM    504  O   LYS A  37      18.733   6.356 -10.766  1.00  5.19           O  
ATOM    505  CB  LYS A  37      21.260   4.300 -11.057  1.00  5.19           C  
ATOM    506  CG  LYS A  37      21.928   3.004 -10.604  1.00  5.19           C  
ATOM    507  CD  LYS A  37      23.055   3.247  -9.615  1.00  5.19           C  
ATOM    508  CE  LYS A  37      23.785   1.951  -9.316  1.00  5.19           C  
ATOM    509  NZ  LYS A  37      24.823   2.114  -8.261  1.00  5.19           N  
ATOM    510  H   LYS A  37      19.055   3.640  -9.743  1.00  5.19           H  
ATOM    511  HA  LYS A  37      21.365   5.434  -9.238  1.00  5.19           H  
ATOM    512 1HB  LYS A  37      20.513   4.045 -11.808  1.00  5.19           H  
ATOM    513 2HB  LYS A  37      22.015   4.915 -11.547  1.00  5.19           H  
ATOM    514 1HG  LYS A  37      21.186   2.362 -10.125  1.00  5.19           H  
ATOM    515 2HG  LYS A  37      22.327   2.479 -11.472  1.00  5.19           H  
ATOM    516 1HD  LYS A  37      23.756   3.977 -10.016  1.00  5.19           H  
ATOM    517 2HD  LYS A  37      22.639   3.633  -8.679  1.00  5.19           H  
ATOM    518 1HE  LYS A  37      23.063   1.208  -8.999  1.00  5.19           H  
ATOM    519 2HE  LYS A  37      24.267   1.603 -10.229  1.00  5.19           H  
ATOM    520 1HZ  LYS A  37      25.282   1.224  -8.105  1.00  5.19           H  
ATOM    521 2HZ  LYS A  37      25.500   2.795  -8.554  1.00  5.19           H  
ATOM    522 3HZ  LYS A  37      24.384   2.420  -7.396  1.00  5.19           H  
ATOM    523  N   VAL A  38      20.753   7.354 -10.811  1.00  5.74           N  
ATOM    524  CA  VAL A  38      20.274   8.561 -11.470  1.00  5.74           C  
ATOM    525  C   VAL A  38      21.023   8.779 -12.777  1.00  5.74           C  
ATOM    526  O   VAL A  38      22.253   8.781 -12.808  1.00  5.74           O  
ATOM    527  CB  VAL A  38      20.452   9.783 -10.554  1.00  5.74           C  
ATOM    528  CG1 VAL A  38      19.985  11.042 -11.273  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      19.666   9.566  -9.272  1.00  5.74           C  
ATOM    530  H   VAL A  38      21.731   7.283 -10.572  1.00  5.74           H  
ATOM    531  HA  VAL A  38      19.214   8.445 -11.693  1.00  5.74           H  
ATOM    532  HB  VAL A  38      21.509   9.912 -10.321  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      20.121  11.904 -10.622  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      20.566  11.183 -12.182  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38      18.931  10.943 -11.528  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      19.792  10.427  -8.617  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38      18.609   9.441  -9.509  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      20.030   8.673  -8.765  1.00  5.74           H  
ATOM    539  N   ALA A  39      20.280   8.941 -13.863  1.00  6.30           N  
ATOM    540  CA  ALA A  39      20.887   9.154 -15.169  1.00  6.30           C  
ATOM    541  C   ALA A  39      21.650  10.483 -15.202  1.00  6.30           C  
ATOM    542  O   ALA A  39      21.158  11.483 -14.668  1.00  6.30           O  
ATOM    543  CB  ALA A  39      19.816   9.154 -16.248  1.00  6.30           C  
ATOM    544  H   ALA A  39      19.273   8.917 -13.776  1.00  6.30           H  
ATOM    545  HA  ALA A  39      21.573   8.330 -15.343  1.00  6.30           H  
ATOM    546 1HB  ALA A  39      20.267   9.291 -17.227  1.00  6.30           H  
ATOM    547 2HB  ALA A  39      19.278   8.206 -16.228  1.00  6.30           H  
ATOM    548 3HB  ALA A  39      19.116   9.969 -16.061  1.00  6.30           H  
ATOM    549  N   PRO A  40      22.783  10.581 -15.926  1.00  6.86           N  
ATOM    550  CA  PRO A  40      23.597  11.778 -16.084  1.00  6.86           C  
ATOM    551  C   PRO A  40      22.953  12.750 -17.061  1.00  6.86           C  
ATOM    552  O   PRO A  40      23.462  12.992 -18.152  1.00  6.86           O  
ATOM    553  CB  PRO A  40      24.910  11.208 -16.623  1.00  6.86           C  
ATOM    554  CG  PRO A  40      24.485  10.000 -17.428  1.00  6.86           C  
ATOM    555  CD  PRO A  40      23.326   9.399 -16.639  1.00  6.86           C  
ATOM    556  HA  PRO A  40      23.743  12.251 -15.101  1.00  6.86           H  
ATOM    557 1HB  PRO A  40      25.427  11.969 -17.230  1.00  6.86           H  
ATOM    558 2HB  PRO A  40      25.579  10.954 -15.788  1.00  6.86           H  
ATOM    559 1HG  PRO A  40      24.190  10.309 -18.442  1.00  6.86           H  
ATOM    560 2HG  PRO A  40      25.330   9.302 -17.543  1.00  6.86           H  
ATOM    561 1HD  PRO A  40      22.595   8.974 -17.336  1.00  6.86           H  
ATOM    562 2HD  PRO A  40      23.713   8.657 -15.921  1.00  6.86           H  
ATOM    563  N   THR A  41      21.804  13.269 -16.656  1.00  7.35           N  
ATOM    564  CA  THR A  41      20.970  14.161 -17.452  1.00  7.35           C  
ATOM    565  C   THR A  41      21.603  15.526 -17.734  1.00  7.35           C  
ATOM    566  O   THR A  41      21.522  16.046 -18.856  1.00  7.35           O  
ATOM    567  CB  THR A  41      19.637  14.396 -16.723  1.00  7.35           C  
ATOM    568  OG1 THR A  41      18.970  13.143 -16.535  1.00  7.35           O  
ATOM    569  CG2 THR A  41      18.750  15.332 -17.521  1.00  7.35           C  
ATOM    570  H   THR A  41      21.474  12.985 -15.734  1.00  7.35           H  
ATOM    571  HA  THR A  41      20.773  13.673 -18.407  1.00  7.35           H  
ATOM    572  HB  THR A  41      19.833  14.840 -15.747  1.00  7.35           H  
ATOM    573  HG1 THR A  41      19.438  12.650 -15.839  1.00  7.35           H  
ATOM    574 1HG2 THR A  41      17.814  15.488 -16.987  1.00  7.35           H  
ATOM    575 2HG2 THR A  41      19.257  16.289 -17.653  1.00  7.35           H  
ATOM    576 3HG2 THR A  41      18.543  14.895 -18.496  1.00  7.35           H  
ATOM    577  N   LYS A  42      22.208  16.101 -16.695  1.00  7.73           N  
ATOM    578  CA  LYS A  42      22.749  17.461 -16.703  1.00  7.73           C  
ATOM    579  C   LYS A  42      24.087  17.607 -17.413  1.00  7.73           C  
ATOM    580  O   LYS A  42      24.852  16.649 -17.539  1.00  7.73           O  
ATOM    581  CB  LYS A  42      22.873  17.975 -15.270  1.00  7.73           C  
ATOM    582  CG  LYS A  42      21.534  18.139 -14.557  1.00  7.73           C  
ATOM    583  CD  LYS A  42      21.714  18.674 -13.141  1.00  7.73           C  
ATOM    584  CE  LYS A  42      20.371  18.845 -12.436  1.00  7.73           C  
ATOM    585  NZ  LYS A  42      20.533  19.360 -11.047  1.00  7.73           N  
ATOM    586  H   LYS A  42      22.253  15.570 -15.839  1.00  7.73           H  
ATOM    587  HA  LYS A  42      22.036  18.097 -17.229  1.00  7.73           H  
ATOM    588 1HB  LYS A  42      23.488  17.288 -14.685  1.00  7.73           H  
ATOM    589 2HB  LYS A  42      23.375  18.942 -15.267  1.00  7.73           H  
ATOM    590 1HG  LYS A  42      20.907  18.829 -15.122  1.00  7.73           H  
ATOM    591 2HG  LYS A  42      21.028  17.174 -14.511  1.00  7.73           H  
ATOM    592 1HD  LYS A  42      22.333  17.984 -12.565  1.00  7.73           H  
ATOM    593 2HD  LYS A  42      22.219  19.639 -13.179  1.00  7.73           H  
ATOM    594 1HE  LYS A  42      19.758  19.546 -13.002  1.00  7.73           H  
ATOM    595 2HE  LYS A  42      19.862  17.882 -12.398  1.00  7.73           H  
ATOM    596 1HZ  LYS A  42      19.626  19.460 -10.614  1.00  7.73           H  
ATOM    597 2HZ  LYS A  42      21.093  18.711 -10.510  1.00  7.73           H  
ATOM    598 3HZ  LYS A  42      20.995  20.258 -11.072  1.00  7.73           H  
ATOM    599  N   ASP A  43      24.407  18.861 -17.765  1.00  8.00           N  
ATOM    600  CA  ASP A  43      25.599  19.282 -18.522  1.00  8.00           C  
ATOM    601  C   ASP A  43      26.946  18.819 -17.964  1.00  8.00           C  
ATOM    602  O   ASP A  43      27.955  18.860 -18.664  1.00  8.00           O  
ATOM    603  CB  ASP A  43      25.624  20.803 -18.647  1.00  8.00           C  
ATOM    604  CG  ASP A  43      24.530  21.343 -19.573  1.00  8.00           C  
ATOM    605  OD1 ASP A  43      23.926  20.558 -20.270  1.00  8.00           O  
ATOM    606  OD2 ASP A  43      24.311  22.530 -19.570  1.00  8.00           O  
ATOM    607  H   ASP A  43      23.728  19.581 -17.557  1.00  8.00           H  
ATOM    608  HA  ASP A  43      25.507  18.871 -19.529  1.00  8.00           H  
ATOM    609 1HB  ASP A  43      25.509  21.255 -17.659  1.00  8.00           H  
ATOM    610 2HB  ASP A  43      26.595  21.117 -19.037  1.00  8.00           H  
ATOM    611  N   ASP A  44      26.983  18.345 -16.724  1.00  8.24           N  
ATOM    612  CA  ASP A  44      28.219  17.840 -16.128  1.00  8.24           C  
ATOM    613  C   ASP A  44      28.764  16.704 -17.010  1.00  8.24           C  
ATOM    614  O   ASP A  44      29.966  16.463 -17.087  1.00  8.24           O  
ATOM    615  CB  ASP A  44      27.952  17.300 -14.725  1.00  8.24           C  
ATOM    616  CG  ASP A  44      27.643  18.383 -13.697  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      27.874  19.539 -13.970  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      27.165  18.039 -12.644  1.00  8.24           O  
ATOM    619  H   ASP A  44      26.128  18.316 -16.188  1.00  8.24           H  
ATOM    620  HA  ASP A  44      28.954  18.645 -16.084  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      27.108  16.607 -14.765  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      28.820  16.734 -14.386  1.00  8.24           H  
ATOM    623  N   LYS A  45      27.857  16.026 -17.711  1.00  8.52           N  
ATOM    624  CA  LYS A  45      28.162  14.920 -18.608  1.00  8.52           C  
ATOM    625  C   LYS A  45      29.120  15.320 -19.748  1.00  8.52           C  
ATOM    626  O   LYS A  45      29.761  14.455 -20.347  1.00  8.52           O  
ATOM    627  CB  LYS A  45      26.833  14.410 -19.168  1.00  8.52           C  
ATOM    628  CG  LYS A  45      26.158  15.405 -20.094  1.00  8.52           C  
ATOM    629  CD  LYS A  45      24.733  15.022 -20.426  1.00  8.52           C  
ATOM    630  CE  LYS A  45      24.086  16.076 -21.308  1.00  8.52           C  
ATOM    631  NZ  LYS A  45      22.637  15.823 -21.502  1.00  8.52           N  
ATOM    632  H   LYS A  45      26.875  16.295 -17.618  1.00  8.52           H  
ATOM    633  HA  LYS A  45      28.636  14.129 -18.027  1.00  8.52           H  
ATOM    634 1HB  LYS A  45      26.987  13.480 -19.711  1.00  8.52           H  
ATOM    635 2HB  LYS A  45      26.137  14.209 -18.347  1.00  8.52           H  
ATOM    636 1HG  LYS A  45      26.178  16.397 -19.661  1.00  8.52           H  
ATOM    637 2HG  LYS A  45      26.713  15.421 -21.019  1.00  8.52           H  
ATOM    638 1HD  LYS A  45      24.704  14.052 -20.919  1.00  8.52           H  
ATOM    639 2HD  LYS A  45      24.159  14.959 -19.503  1.00  8.52           H  
ATOM    640 1HE  LYS A  45      24.214  17.054 -20.841  1.00  8.52           H  
ATOM    641 2HE  LYS A  45      24.582  16.081 -22.279  1.00  8.52           H  
ATOM    642 1HZ  LYS A  45      22.246  16.548 -22.084  1.00  8.52           H  
ATOM    643 2HZ  LYS A  45      22.497  14.926 -21.931  1.00  8.52           H  
ATOM    644 3HZ  LYS A  45      22.178  15.843 -20.562  1.00  8.52           H  
ATOM    645  N   GLU A  46      29.198  16.626 -20.062  1.00  8.84           N  
ATOM    646  CA  GLU A  46      30.066  17.151 -21.114  1.00  8.84           C  
ATOM    647  C   GLU A  46      31.321  17.834 -20.553  1.00  8.84           C  
ATOM    648  O   GLU A  46      32.087  18.440 -21.305  1.00  8.84           O  
ATOM    649  CB  GLU A  46      29.313  18.163 -21.994  1.00  8.84           C  
ATOM    650  CG  GLU A  46      28.121  17.598 -22.759  1.00  8.84           C  
ATOM    651  CD  GLU A  46      27.463  18.593 -23.699  1.00  8.84           C  
ATOM    652  OE1 GLU A  46      27.896  19.720 -23.758  1.00  8.84           O  
ATOM    653  OE2 GLU A  46      26.531  18.208 -24.368  1.00  8.84           O  
ATOM    654  H   GLU A  46      28.655  17.300 -19.525  1.00  8.84           H  
ATOM    655  HA  GLU A  46      30.388  16.319 -21.738  1.00  8.84           H  
ATOM    656 1HB  GLU A  46      28.943  18.976 -21.364  1.00  8.84           H  
ATOM    657 2HB  GLU A  46      30.002  18.598 -22.716  1.00  8.84           H  
ATOM    658 1HG  GLU A  46      28.432  16.718 -23.320  1.00  8.84           H  
ATOM    659 2HG  GLU A  46      27.385  17.294 -22.034  1.00  8.84           H  
ATOM    660  N   ASP A  47      31.530  17.756 -19.236  1.00  9.17           N  
ATOM    661  CA  ASP A  47      32.633  18.452 -18.577  1.00  9.17           C  
ATOM    662  C   ASP A  47      34.003  18.065 -19.164  1.00  9.17           C  
ATOM    663  O   ASP A  47      34.388  16.891 -19.115  1.00  9.17           O  
ATOM    664  CB  ASP A  47      32.591  18.196 -17.058  1.00  9.17           C  
ATOM    665  CG  ASP A  47      33.642  18.973 -16.194  1.00  9.17           C  
ATOM    666  OD1 ASP A  47      34.730  19.274 -16.661  1.00  9.17           O  
ATOM    667  OD2 ASP A  47      33.321  19.260 -15.060  1.00  9.17           O  
ATOM    668  H   ASP A  47      30.888  17.219 -18.652  1.00  9.17           H  
ATOM    669  HA  ASP A  47      32.437  19.507 -18.685  1.00  9.17           H  
ATOM    670 1HB  ASP A  47      31.598  18.466 -16.690  1.00  9.17           H  
ATOM    671 2HB  ASP A  47      32.703  17.140 -16.876  1.00  9.17           H  
ATOM    672  N   PRO A  48      34.770  19.027 -19.722  1.00  9.49           N  
ATOM    673  CA  PRO A  48      36.079  18.844 -20.314  1.00  9.49           C  
ATOM    674  C   PRO A  48      37.045  18.071 -19.428  1.00  9.49           C  
ATOM    675  O   PRO A  48      37.897  17.349 -19.939  1.00  9.49           O  
ATOM    676  CB  PRO A  48      36.564  20.285 -20.497  1.00  9.49           C  
ATOM    677  CG  PRO A  48      35.311  21.077 -20.706  1.00  9.49           C  
ATOM    678  CD  PRO A  48      34.294  20.436 -19.795  1.00  9.49           C  
ATOM    679  HA  PRO A  48      35.959  18.357 -21.288  1.00  9.49           H  
ATOM    680 1HB  PRO A  48      37.129  20.603 -19.601  1.00  9.49           H  
ATOM    681 2HB  PRO A  48      37.256  20.345 -21.349  1.00  9.49           H  
ATOM    682 1HG  PRO A  48      35.485  22.134 -20.466  1.00  9.49           H  
ATOM    683 2HG  PRO A  48      35.011  21.035 -21.764  1.00  9.49           H  
ATOM    684 1HD  PRO A  48      34.301  20.905 -18.794  1.00  9.49           H  
ATOM    685 2HD  PRO A  48      33.323  20.511 -20.309  1.00  9.49           H  
ATOM    686  N   GLU A  49      36.902  18.138 -18.102  1.00  9.73           N  
ATOM    687  CA  GLU A  49      37.884  17.436 -17.280  1.00  9.73           C  
ATOM    688  C   GLU A  49      37.564  15.948 -17.152  1.00  9.73           C  
ATOM    689  O   GLU A  49      38.339  15.182 -16.578  1.00  9.73           O  
ATOM    690  CB  GLU A  49      37.986  18.079 -15.902  1.00  9.73           C  
ATOM    691  CG  GLU A  49      38.457  19.551 -15.931  1.00  9.73           C  
ATOM    692  CD  GLU A  49      39.840  19.759 -16.526  1.00  9.73           C  
ATOM    693  OE1 GLU A  49      40.757  19.086 -16.131  1.00  9.73           O  
ATOM    694  OE2 GLU A  49      39.971  20.617 -17.385  1.00  9.73           O  
ATOM    695  H   GLU A  49      36.148  18.678 -17.655  1.00  9.73           H  
ATOM    696  HA  GLU A  49      38.856  17.525 -17.760  1.00  9.73           H  
ATOM    697 1HB  GLU A  49      37.006  18.051 -15.418  1.00  9.73           H  
ATOM    698 2HB  GLU A  49      38.678  17.511 -15.282  1.00  9.73           H  
ATOM    699 1HG  GLU A  49      37.733  20.121 -16.520  1.00  9.73           H  
ATOM    700 2HG  GLU A  49      38.440  19.941 -14.916  1.00  9.73           H  
ATOM    701  N   LEU A  50      36.437  15.531 -17.722  1.00  9.87           N  
ATOM    702  CA  LEU A  50      36.072  14.130 -17.772  1.00  9.87           C  
ATOM    703  C   LEU A  50      36.445  13.650 -19.171  1.00  9.87           C  
ATOM    704  O   LEU A  50      36.870  12.510 -19.368  1.00  9.87           O  
ATOM    705  CB  LEU A  50      34.578  13.948 -17.514  1.00  9.87           C  
ATOM    706  CG  LEU A  50      34.095  14.472 -16.161  1.00  9.87           C  
ATOM    707  CD1 LEU A  50      32.587  14.285 -16.057  1.00  9.87           C  
ATOM    708  CD2 LEU A  50      34.830  13.752 -15.047  1.00  9.87           C  
ATOM    709  H   LEU A  50      35.813  16.208 -18.153  1.00  9.87           H  
ATOM    710  HA  LEU A  50      36.645  13.572 -17.035  1.00  9.87           H  
ATOM    711 1HB  LEU A  50      34.021  14.472 -18.292  1.00  9.87           H  
ATOM    712 2HB  LEU A  50      34.338  12.888 -17.573  1.00  9.87           H  
ATOM    713  HG  LEU A  50      34.304  15.542 -16.096  1.00  9.87           H  
ATOM    714 1HD1 LEU A  50      32.234  14.679 -15.105  1.00  9.87           H  
ATOM    715 2HD1 LEU A  50      32.094  14.820 -16.872  1.00  9.87           H  
ATOM    716 3HD1 LEU A  50      32.346  13.226 -16.125  1.00  9.87           H  
ATOM    717 1HD2 LEU A  50      34.494  14.135 -14.082  1.00  9.87           H  
ATOM    718 2HD2 LEU A  50      34.625  12.683 -15.105  1.00  9.87           H  
ATOM    719 3HD2 LEU A  50      35.904  13.923 -15.152  1.00  9.87           H  
ATOM    720  N   MET A  51      36.302  14.562 -20.148  1.00  9.99           N  
ATOM    721  CA  MET A  51      36.628  14.256 -21.543  1.00  9.99           C  
ATOM    722  C   MET A  51      38.142  14.050 -21.713  1.00  9.99           C  
ATOM    723  O   MET A  51      38.590  13.214 -22.500  1.00  9.99           O  
ATOM    724  CB  MET A  51      36.147  15.381 -22.451  1.00  9.99           C  
ATOM    725  CG  MET A  51      34.626  15.514 -22.524  1.00  9.99           C  
ATOM    726  SD  MET A  51      33.834  13.999 -23.072  1.00  9.99           S  
ATOM    727  CE  MET A  51      34.389  13.951 -24.769  1.00  9.99           C  
ATOM    728  H   MET A  51      35.916  15.473 -19.905  1.00  9.99           H  
ATOM    729  HA  MET A  51      36.129  13.330 -21.821  1.00  9.99           H  
ATOM    730 1HB  MET A  51      36.563  16.317 -22.106  1.00  9.99           H  
ATOM    731 2HB  MET A  51      36.520  15.215 -23.460  1.00  9.99           H  
ATOM    732 1HG  MET A  51      34.239  15.768 -21.533  1.00  9.99           H  
ATOM    733 2HG  MET A  51      34.355  16.318 -23.207  1.00  9.99           H  
ATOM    734 1HE  MET A  51      33.998  13.059 -25.258  1.00  9.99           H  
ATOM    735 2HE  MET A  51      34.032  14.839 -25.293  1.00  9.99           H  
ATOM    736 3HE  MET A  51      35.469  13.937 -24.795  1.00  9.99           H  
ATOM    737  N   LYS A  52      38.936  14.757 -20.913  1.00 10.23           N  
ATOM    738  CA  LYS A  52      40.397  14.642 -20.959  1.00 10.23           C  
ATOM    739  C   LYS A  52      40.890  13.379 -20.269  1.00 10.23           C  
ATOM    740  O   LYS A  52      41.496  13.428 -19.196  1.00 10.23           O  
ATOM    741  CB  LYS A  52      41.059  15.845 -20.284  1.00 10.23           C  
ATOM    742  CG  LYS A  52      40.895  17.198 -20.970  1.00 10.23           C  
ATOM    743  CD  LYS A  52      41.430  18.296 -20.047  1.00 10.23           C  
ATOM    744  CE  LYS A  52      41.271  19.689 -20.622  1.00 10.23           C  
ATOM    745  NZ  LYS A  52      41.736  20.733 -19.650  1.00 10.23           N  
ATOM    746  H   LYS A  52      38.518  15.452 -20.296  1.00 10.23           H  
ATOM    747  HA  LYS A  52      40.709  14.597 -22.004  1.00 10.23           H  
ATOM    748 1HB  LYS A  52      40.640  15.954 -19.278  1.00 10.23           H  
ATOM    749 2HB  LYS A  52      42.124  15.652 -20.171  1.00 10.23           H  
ATOM    750 1HG  LYS A  52      41.484  17.201 -21.887  1.00 10.23           H  
ATOM    751 2HG  LYS A  52      39.869  17.387 -21.232  1.00 10.23           H  
ATOM    752 1HD  LYS A  52      40.883  18.258 -19.099  1.00 10.23           H  
ATOM    753 2HD  LYS A  52      42.483  18.120 -19.840  1.00 10.23           H  
ATOM    754 1HE  LYS A  52      41.854  19.769 -21.537  1.00 10.23           H  
ATOM    755 2HE  LYS A  52      40.218  19.866 -20.853  1.00 10.23           H  
ATOM    756 1HZ  LYS A  52      41.618  21.650 -20.044  1.00 10.23           H  
ATOM    757 2HZ  LYS A  52      41.166  20.661 -18.782  1.00 10.23           H  
ATOM    758 3HZ  LYS A  52      42.704  20.586 -19.423  1.00 10.23           H  
ATOM    759  N   CYS A  53      40.631  12.251 -20.897  1.00 10.60           N  
ATOM    760  CA  CYS A  53      41.008  10.950 -20.367  1.00 10.60           C  
ATOM    761  C   CYS A  53      42.539  10.825 -20.417  1.00 10.60           C  
ATOM    762  O   CYS A  53      43.179  11.431 -21.274  1.00 10.60           O  
ATOM    763  CB  CYS A  53      40.297   9.832 -21.153  1.00 10.60           C  
ATOM    764  SG  CYS A  53      40.960   9.423 -22.788  1.00 10.60           S  
ATOM    765  H   CYS A  53      40.107  12.316 -21.765  1.00 10.60           H  
ATOM    766  HA  CYS A  53      40.675  10.897 -19.334  1.00 10.60           H  
ATOM    767 1HB  CYS A  53      40.271   8.921 -20.571  1.00 10.60           H  
ATOM    768 2HB  CYS A  53      39.258  10.128 -21.298  1.00 10.60           H  
ATOM    769  N   PRO A  54      43.176  10.058 -19.506  1.00 10.98           N  
ATOM    770  CA  PRO A  54      44.624   9.882 -19.355  1.00 10.98           C  
ATOM    771  C   PRO A  54      45.353   9.150 -20.483  1.00 10.98           C  
ATOM    772  O   PRO A  54      46.582   9.088 -20.489  1.00 10.98           O  
ATOM    773  CB  PRO A  54      44.721   9.081 -18.052  1.00 10.98           C  
ATOM    774  CG  PRO A  54      43.417   8.348 -17.944  1.00 10.98           C  
ATOM    775  CD  PRO A  54      42.394   9.293 -18.507  1.00 10.98           C  
ATOM    776  HA  PRO A  54      45.072  10.877 -19.214  1.00 10.98           H  
ATOM    777 1HB  PRO A  54      45.584   8.400 -18.101  1.00 10.98           H  
ATOM    778 2HB  PRO A  54      44.900   9.762 -17.208  1.00 10.98           H  
ATOM    779 1HG  PRO A  54      43.473   7.404 -18.508  1.00 10.98           H  
ATOM    780 2HG  PRO A  54      43.216   8.082 -16.896  1.00 10.98           H  
ATOM    781 1HD  PRO A  54      41.621   8.694 -18.950  1.00 10.98           H  
ATOM    782 2HD  PRO A  54      42.017   9.958 -17.716  1.00 10.98           H  
ATOM    783  N   VAL A  55      44.616   8.553 -21.396  1.00 11.25           N  
ATOM    784  CA  VAL A  55      45.208   7.780 -22.472  1.00 11.25           C  
ATOM    785  C   VAL A  55      46.033   8.695 -23.415  1.00 11.25           C  
ATOM    786  O   VAL A  55      45.530   9.716 -23.864  1.00 11.25           O  
ATOM    787  CB  VAL A  55      44.060   7.116 -23.247  1.00 11.25           C  
ATOM    788  CG1 VAL A  55      44.569   6.367 -24.439  1.00 11.25           C  
ATOM    789  CG2 VAL A  55      43.293   6.240 -22.299  1.00 11.25           C  
ATOM    790  H   VAL A  55      43.611   8.641 -21.362  1.00 11.25           H  
ATOM    791  HA  VAL A  55      45.813   7.002 -22.026  1.00 11.25           H  
ATOM    792  HB  VAL A  55      43.401   7.885 -23.624  1.00 11.25           H  
ATOM    793 1HG1 VAL A  55      43.728   5.928 -24.974  1.00 11.25           H  
ATOM    794 2HG1 VAL A  55      45.080   7.035 -25.082  1.00 11.25           H  
ATOM    795 3HG1 VAL A  55      45.245   5.579 -24.114  1.00 11.25           H  
ATOM    796 1HG2 VAL A  55      42.453   5.785 -22.825  1.00 11.25           H  
ATOM    797 2HG2 VAL A  55      43.947   5.461 -21.912  1.00 11.25           H  
ATOM    798 3HG2 VAL A  55      42.919   6.848 -21.472  1.00 11.25           H  
ATOM    799  N   PRO A  56      47.305   8.387 -23.735  1.00 11.25           N  
ATOM    800  CA  PRO A  56      48.167   9.177 -24.623  1.00 11.25           C  
ATOM    801  C   PRO A  56      47.509   9.562 -25.957  1.00 11.25           C  
ATOM    802  O   PRO A  56      47.779  10.624 -26.514  1.00 11.25           O  
ATOM    803  CB  PRO A  56      49.343   8.222 -24.846  1.00 11.25           C  
ATOM    804  CG  PRO A  56      49.412   7.416 -23.567  1.00 11.25           C  
ATOM    805  CD  PRO A  56      47.969   7.200 -23.155  1.00 11.25           C  
ATOM    806  HA  PRO A  56      48.495  10.080 -24.084  1.00 11.25           H  
ATOM    807 1HB  PRO A  56      49.161   7.602 -25.737  1.00 11.25           H  
ATOM    808 2HB  PRO A  56      50.261   8.797 -25.040  1.00 11.25           H  
ATOM    809 1HG  PRO A  56      49.951   6.473 -23.741  1.00 11.25           H  
ATOM    810 2HG  PRO A  56      49.984   7.970 -22.805  1.00 11.25           H  
ATOM    811 1HD  PRO A  56      47.572   6.268 -23.574  1.00 11.25           H  
ATOM    812 2HD  PRO A  56      47.934   7.230 -22.053  1.00 11.25           H  
ATOM    813  N   GLY A  57      46.640   8.687 -26.453  1.00 10.94           N  
ATOM    814  CA  GLY A  57      45.900   8.862 -27.698  1.00 10.94           C  
ATOM    815  C   GLY A  57      44.427   9.202 -27.436  1.00 10.94           C  
ATOM    816  O   GLY A  57      43.566   8.914 -28.267  1.00 10.94           O  
ATOM    817  H   GLY A  57      46.479   7.837 -25.941  1.00 10.94           H  
ATOM    818 1HA  GLY A  57      46.357   9.659 -28.285  1.00 10.94           H  
ATOM    819 2HA  GLY A  57      45.965   7.951 -28.291  1.00 10.94           H  
ATOM    820  N   CYS A  58      44.137   9.769 -26.267  1.00 10.44           N  
ATOM    821  CA  CYS A  58      42.775  10.062 -25.829  1.00 10.44           C  
ATOM    822  C   CYS A  58      41.970  10.892 -26.812  1.00 10.44           C  
ATOM    823  O   CYS A  58      42.425  11.930 -27.297  1.00 10.44           O  
ATOM    824  CB  CYS A  58      42.774  10.855 -24.527  1.00 10.44           C  
ATOM    825  SG  CYS A  58      41.157  11.118 -23.892  1.00 10.44           S  
ATOM    826  H   CYS A  58      44.887   9.974 -25.611  1.00 10.44           H  
ATOM    827  HA  CYS A  58      42.263   9.113 -25.670  1.00 10.44           H  
ATOM    828 1HB  CYS A  58      43.323  10.341 -23.769  1.00 10.44           H  
ATOM    829 2HB  CYS A  58      43.248  11.819 -24.675  1.00 10.44           H  
ATOM    830  N   VAL A  59      40.744  10.438 -27.067  1.00  9.88           N  
ATOM    831  CA  VAL A  59      39.810  11.114 -27.960  1.00  9.88           C  
ATOM    832  C   VAL A  59      38.590  11.645 -27.202  1.00  9.88           C  
ATOM    833  O   VAL A  59      37.685  12.237 -27.790  1.00  9.88           O  
ATOM    834  CB  VAL A  59      39.336  10.143 -29.048  1.00  9.88           C  
ATOM    835  CG1 VAL A  59      40.519   9.671 -29.879  1.00  9.88           C  
ATOM    836  CG2 VAL A  59      38.642   8.963 -28.382  1.00  9.88           C  
ATOM    837  H   VAL A  59      40.458   9.572 -26.635  1.00  9.88           H  
ATOM    838  HA  VAL A  59      40.326  11.953 -28.430  1.00  9.88           H  
ATOM    839  HB  VAL A  59      38.642  10.657 -29.712  1.00  9.88           H  
ATOM    840 1HG1 VAL A  59      40.172   8.988 -30.653  1.00  9.88           H  
ATOM    841 2HG1 VAL A  59      41.005  10.528 -30.343  1.00  9.88           H  
ATOM    842 3HG1 VAL A  59      41.232   9.156 -29.240  1.00  9.88           H  
ATOM    843 1HG2 VAL A  59      38.294   8.269 -29.145  1.00  9.88           H  
ATOM    844 2HG2 VAL A  59      39.345   8.456 -27.720  1.00  9.88           H  
ATOM    845 3HG2 VAL A  59      37.790   9.320 -27.800  1.00  9.88           H  
ATOM    846  N   GLY A  60      38.565  11.403 -25.899  1.00  9.39           N  
ATOM    847  CA  GLY A  60      37.469  11.808 -25.035  1.00  9.39           C  
ATOM    848  C   GLY A  60      37.418  10.952 -23.772  1.00  9.39           C  
ATOM    849  O   GLY A  60      36.860   9.853 -23.785  1.00  9.39           O  
ATOM    850  H   GLY A  60      39.357  10.930 -25.486  1.00  9.39           H  
ATOM    851 1HA  GLY A  60      37.596  12.855 -24.761  1.00  9.39           H  
ATOM    852 2HA  GLY A  60      36.528  11.724 -25.575  1.00  9.39           H  
ENDMDL

REMARK ID 644142 DOMAINID 637717 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       5.919  -2.766  -2.040  1.00  4.14           N  
ATOM      2  CA  ASP A   1       6.946  -2.061  -2.794  1.00  4.14           C  
ATOM      3  C   ASP A   1       7.221  -0.698  -2.157  1.00  4.14           C  
ATOM      4  O   ASP A   1       7.650  -0.626  -1.004  1.00  4.14           O  
ATOM      5  CB  ASP A   1       6.538  -1.923  -4.267  1.00  4.14           C  
ATOM      6  CG  ASP A   1       6.538  -3.264  -5.026  1.00  4.14           C  
ATOM      7  OD1 ASP A   1       7.078  -4.222  -4.520  1.00  4.14           O  
ATOM      8  OD2 ASP A   1       5.996  -3.307  -6.106  1.00  4.14           O  
ATOM      9 1H   ASP A   1       5.439  -3.415  -2.645  1.00  4.14           H  
ATOM     10 2H   ASP A   1       6.349  -3.270  -1.277  1.00  4.14           H  
ATOM     11 3H   ASP A   1       5.260  -2.096  -1.671  1.00  4.14           H  
ATOM     12  HA  ASP A   1       7.867  -2.642  -2.753  1.00  4.14           H  
ATOM     13 1HB  ASP A   1       5.543  -1.482  -4.336  1.00  4.14           H  
ATOM     14 2HB  ASP A   1       7.236  -1.258  -4.781  1.00  4.14           H  
ATOM     15  N   LEU A   2       6.991   0.381  -2.897  1.00  3.83           N  
ATOM     16  CA  LEU A   2       7.251   1.719  -2.381  1.00  3.83           C  
ATOM     17  C   LEU A   2       6.377   2.777  -3.030  1.00  3.83           C  
ATOM     18  O   LEU A   2       5.767   2.551  -4.075  1.00  3.83           O  
ATOM     19  CB  LEU A   2       8.722   2.091  -2.608  1.00  3.83           C  
ATOM     20  CG  LEU A   2       9.192   2.059  -4.074  1.00  3.83           C  
ATOM     21  CD1 LEU A   2       8.812   3.383  -4.778  1.00  3.83           C  
ATOM     22  CD2 LEU A   2      10.699   1.816  -4.102  1.00  3.83           C  
ATOM     23  H   LEU A   2       6.637   0.296  -3.839  1.00  3.83           H  
ATOM     24  HA  LEU A   2       7.048   1.723  -1.310  1.00  3.83           H  
ATOM     25 1HB  LEU A   2       8.884   3.106  -2.237  1.00  3.83           H  
ATOM     26 2HB  LEU A   2       9.352   1.412  -2.034  1.00  3.83           H  
ATOM     27  HG  LEU A   2       8.690   1.248  -4.600  1.00  3.83           H  
ATOM     28 1HD1 LEU A   2       9.135   3.349  -5.809  1.00  3.83           H  
ATOM     29 2HD1 LEU A   2       7.738   3.522  -4.756  1.00  3.83           H  
ATOM     30 3HD1 LEU A   2       9.295   4.223  -4.274  1.00  3.83           H  
ATOM     31 1HD2 LEU A   2      11.034   1.767  -5.133  1.00  3.83           H  
ATOM     32 2HD2 LEU A   2      11.216   2.631  -3.584  1.00  3.83           H  
ATOM     33 3HD2 LEU A   2      10.928   0.873  -3.606  1.00  3.83           H  
ATOM     34  N   LYS A   3       6.337   3.941  -2.404  1.00  3.54           N  
ATOM     35  CA  LYS A   3       5.670   5.111  -2.949  1.00  3.54           C  
ATOM     36  C   LYS A   3       6.750   6.154  -3.166  1.00  3.54           C  
ATOM     37  O   LYS A   3       7.799   6.075  -2.532  1.00  3.54           O  
ATOM     38  CB  LYS A   3       4.599   5.618  -1.992  1.00  3.54           C  
ATOM     39  CG  LYS A   3       3.455   4.631  -1.767  1.00  3.54           C  
ATOM     40  CD  LYS A   3       2.408   5.195  -0.817  1.00  3.54           C  
ATOM     41  CE  LYS A   3       1.278   4.200  -0.582  1.00  3.54           C  
ATOM     42  NZ  LYS A   3       0.253   4.738   0.354  1.00  3.54           N  
ATOM     43  H   LYS A   3       6.824   4.033  -1.525  1.00  3.54           H  
ATOM     44  HA  LYS A   3       5.223   4.870  -3.913  1.00  3.54           H  
ATOM     45 1HB  LYS A   3       5.049   5.845  -1.024  1.00  3.54           H  
ATOM     46 2HB  LYS A   3       4.174   6.544  -2.380  1.00  3.54           H  
ATOM     47 1HG  LYS A   3       2.984   4.399  -2.724  1.00  3.54           H  
ATOM     48 2HG  LYS A   3       3.849   3.706  -1.346  1.00  3.54           H  
ATOM     49 1HD  LYS A   3       2.875   5.432   0.140  1.00  3.54           H  
ATOM     50 2HD  LYS A   3       1.992   6.112  -1.235  1.00  3.54           H  
ATOM     51 1HE  LYS A   3       0.802   3.971  -1.534  1.00  3.54           H  
ATOM     52 2HE  LYS A   3       1.691   3.284  -0.165  1.00  3.54           H  
ATOM     53 1HZ  LYS A   3      -0.479   4.053   0.486  1.00  3.54           H  
ATOM     54 2HZ  LYS A   3       0.684   4.944   1.245  1.00  3.54           H  
ATOM     55 3HZ  LYS A   3      -0.145   5.584  -0.029  1.00  3.54           H  
ATOM     56  N   CYS A   4       6.517   7.124  -4.038  1.00  3.28           N  
ATOM     57  CA  CYS A   4       7.529   8.156  -4.233  1.00  3.28           C  
ATOM     58  C   CYS A   4       6.925   9.487  -4.702  1.00  3.28           C  
ATOM     59  O   CYS A   4       5.884   9.499  -5.350  1.00  3.28           O  
ATOM     60  CB  CYS A   4       8.566   7.644  -5.238  1.00  3.28           C  
ATOM     61  SG  CYS A   4       7.845   6.923  -6.747  1.00  3.28           S  
ATOM     62  H   CYS A   4       5.651   7.161  -4.554  1.00  3.28           H  
ATOM     63  HA  CYS A   4       8.028   8.299  -3.281  1.00  3.28           H  
ATOM     64 1HB  CYS A   4       9.218   8.460  -5.539  1.00  3.28           H  
ATOM     65 2HB  CYS A   4       9.195   6.885  -4.761  1.00  3.28           H  
ATOM     66  N   PRO A   5       7.564  10.635  -4.346  1.00  3.08           N  
ATOM     67  CA  PRO A   5       7.212  12.003  -4.717  1.00  3.08           C  
ATOM     68  C   PRO A   5       7.587  12.498  -6.111  1.00  3.08           C  
ATOM     69  O   PRO A   5       7.167  13.587  -6.498  1.00  3.08           O  
ATOM     70  CB  PRO A   5       7.982  12.817  -3.670  1.00  3.08           C  
ATOM     71  CG  PRO A   5       9.193  11.989  -3.354  1.00  3.08           C  
ATOM     72  CD  PRO A   5       8.705  10.572  -3.391  1.00  3.08           C  
ATOM     73  HA  PRO A   5       6.129  12.130  -4.563  1.00  3.08           H  
ATOM     74 1HB  PRO A   5       8.241  13.804  -4.084  1.00  3.08           H  
ATOM     75 2HB  PRO A   5       7.341  12.996  -2.796  1.00  3.08           H  
ATOM     76 1HG  PRO A   5       9.983  12.180  -4.094  1.00  3.08           H  
ATOM     77 2HG  PRO A   5       9.604  12.271  -2.372  1.00  3.08           H  
ATOM     78 1HD  PRO A   5       9.504   9.936  -3.746  1.00  3.08           H  
ATOM     79 2HD  PRO A   5       8.360  10.292  -2.382  1.00  3.08           H  
ATOM     80  N   THR A   6       8.418  11.773  -6.845  1.00  2.92           N  
ATOM     81  CA  THR A   6       8.870  12.319  -8.118  1.00  2.92           C  
ATOM     82  C   THR A   6       7.675  12.334  -9.082  1.00  2.92           C  
ATOM     83  O   THR A   6       7.061  11.285  -9.286  1.00  2.92           O  
ATOM     84  CB  THR A   6      10.005  11.482  -8.716  1.00  2.92           C  
ATOM     85  OG1 THR A   6      11.048  11.404  -7.780  1.00  2.92           O  
ATOM     86  CG2 THR A   6      10.545  12.132 -10.004  1.00  2.92           C  
ATOM     87  H   THR A   6       8.734  10.868  -6.532  1.00  2.92           H  
ATOM     88  HA  THR A   6       9.264  13.312  -7.942  1.00  2.92           H  
ATOM     89  HB  THR A   6       9.653  10.503  -8.933  1.00  2.92           H  
ATOM     90  HG1 THR A   6      11.234  12.285  -7.455  1.00  2.92           H  
ATOM     91 1HG2 THR A   6      11.353  11.538 -10.401  1.00  2.92           H  
ATOM     92 2HG2 THR A   6       9.765  12.196 -10.740  1.00  2.92           H  
ATOM     93 3HG2 THR A   6      10.917  13.132  -9.783  1.00  2.92           H  
ATOM     94  N   PRO A   7       7.346  13.463  -9.743  1.00  2.81           N  
ATOM     95  CA  PRO A   7       6.234  13.596 -10.677  1.00  2.81           C  
ATOM     96  C   PRO A   7       6.185  12.503 -11.748  1.00  2.81           C  
ATOM     97  O   PRO A   7       5.106  12.181 -12.249  1.00  2.81           O  
ATOM     98  CB  PRO A   7       6.508  14.972 -11.300  1.00  2.81           C  
ATOM     99  CG  PRO A   7       7.205  15.746 -10.203  1.00  2.81           C  
ATOM    100  CD  PRO A   7       8.083  14.734  -9.506  1.00  2.81           C  
ATOM    101  HA  PRO A   7       5.293  13.614 -10.108  1.00  2.81           H  
ATOM    102 1HB  PRO A   7       7.101  14.863 -12.215  1.00  2.81           H  
ATOM    103 2HB  PRO A   7       5.555  15.438 -11.592  1.00  2.81           H  
ATOM    104 1HG  PRO A   7       7.775  16.584 -10.633  1.00  2.81           H  
ATOM    105 2HG  PRO A   7       6.458  16.186  -9.526  1.00  2.81           H  
ATOM    106 1HD  PRO A   7       9.085  14.708  -9.934  1.00  2.81           H  
ATOM    107 2HD  PRO A   7       8.081  15.005  -8.438  1.00  2.81           H  
ATOM    108  N   GLY A   8       7.342  11.964 -12.133  1.00  2.72           N  
ATOM    109  CA  GLY A   8       7.399  10.922 -13.149  1.00  2.72           C  
ATOM    110  C   GLY A   8       7.637   9.487 -12.634  1.00  2.72           C  
ATOM    111  O   GLY A   8       7.843   8.586 -13.453  1.00  2.72           O  
ATOM    112  H   GLY A   8       8.202  12.269 -11.708  1.00  2.72           H  
ATOM    113 1HA  GLY A   8       6.469  10.935 -13.714  1.00  2.72           H  
ATOM    114 2HA  GLY A   8       8.187  11.176 -13.860  1.00  2.72           H  
ATOM    115  N   CYS A   9       7.665   9.233 -11.313  1.00  2.63           N  
ATOM    116  CA  CYS A   9       7.995   7.849 -10.922  1.00  2.63           C  
ATOM    117  C   CYS A   9       6.820   6.886 -10.830  1.00  2.63           C  
ATOM    118  O   CYS A   9       7.006   5.683 -10.977  1.00  2.63           O  
ATOM    119  CB  CYS A   9       8.714   7.811  -9.573  1.00  2.63           C  
ATOM    120  SG  CYS A   9       7.711   8.387  -8.147  1.00  2.63           S  
ATOM    121  H   CYS A   9       7.470   9.959 -10.621  1.00  2.63           H  
ATOM    122  HA  CYS A   9       8.686   7.452 -11.659  1.00  2.63           H  
ATOM    123 1HB  CYS A   9       9.043   6.790  -9.369  1.00  2.63           H  
ATOM    124 2HB  CYS A   9       9.587   8.414  -9.630  1.00  2.63           H  
ATOM    125  N   ASP A  10       5.619   7.388 -10.581  1.00  2.54           N  
ATOM    126  CA  ASP A  10       4.422   6.546 -10.464  1.00  2.54           C  
ATOM    127  C   ASP A  10       4.593   5.303  -9.569  1.00  2.54           C  
ATOM    128  O   ASP A  10       4.029   4.250  -9.866  1.00  2.54           O  
ATOM    129  CB  ASP A  10       3.947   6.097 -11.850  1.00  2.54           C  
ATOM    130  CG  ASP A  10       3.439   7.252 -12.727  1.00  2.54           C  
ATOM    131  OD1 ASP A  10       2.872   8.176 -12.186  1.00  2.54           O  
ATOM    132  OD2 ASP A  10       3.625   7.197 -13.924  1.00  2.54           O  
ATOM    133  H   ASP A  10       5.535   8.387 -10.467  1.00  2.54           H  
ATOM    134  HA  ASP A  10       3.634   7.159 -10.022  1.00  2.54           H  
ATOM    135 1HB  ASP A  10       4.765   5.597 -12.373  1.00  2.54           H  
ATOM    136 2HB  ASP A  10       3.145   5.366 -11.738  1.00  2.54           H  
ATOM    137  N   GLY A  11       5.343   5.410  -8.474  1.00  2.49           N  
ATOM    138  CA  GLY A  11       5.535   4.274  -7.562  1.00  2.49           C  
ATOM    139  C   GLY A  11       6.499   3.197  -8.106  1.00  2.49           C  
ATOM    140  O   GLY A  11       6.537   2.081  -7.581  1.00  2.49           O  
ATOM    141  H   GLY A  11       5.793   6.295  -8.272  1.00  2.49           H  
ATOM    142 1HA  GLY A  11       5.908   4.636  -6.605  1.00  2.49           H  
ATOM    143 2HA  GLY A  11       4.569   3.815  -7.360  1.00  2.49           H  
ATOM    144  N   SER A  12       7.262   3.519  -9.149  1.00  2.48           N  
ATOM    145  CA  SER A  12       8.147   2.556  -9.799  1.00  2.48           C  
ATOM    146  C   SER A  12       9.564   2.496  -9.211  1.00  2.48           C  
ATOM    147  O   SER A  12       9.842   3.015  -8.133  1.00  2.48           O  
ATOM    148  CB  SER A  12       8.209   2.860 -11.292  1.00  2.48           C  
ATOM    149  OG  SER A  12       8.838   1.821 -12.006  1.00  2.48           O  
ATOM    150  H   SER A  12       7.184   4.443  -9.566  1.00  2.48           H  
ATOM    151  HA  SER A  12       7.700   1.569  -9.680  1.00  2.48           H  
ATOM    152 1HB  SER A  12       7.200   3.020 -11.675  1.00  2.48           H  
ATOM    153 2HB  SER A  12       8.762   3.789 -11.440  1.00  2.48           H  
ATOM    154  HG  SER A  12       8.874   2.122 -12.920  1.00  2.48           H  
ATOM    155  N   GLY A  13      10.440   1.787  -9.920  1.00  2.56           N  
ATOM    156  CA  GLY A  13      11.807   1.513  -9.495  1.00  2.56           C  
ATOM    157  C   GLY A  13      12.709   2.741  -9.425  1.00  2.56           C  
ATOM    158  O   GLY A  13      12.526   3.727 -10.144  1.00  2.56           O  
ATOM    159  H   GLY A  13      10.111   1.432 -10.802  1.00  2.56           H  
ATOM    160 1HA  GLY A  13      11.779   1.039  -8.515  1.00  2.56           H  
ATOM    161 2HA  GLY A  13      12.249   0.786 -10.176  1.00  2.56           H  
ATOM    162  N   HIS A  14      13.715   2.619  -8.566  1.00  2.71           N  
ATOM    163  CA  HIS A  14      14.735   3.624  -8.290  1.00  2.71           C  
ATOM    164  C   HIS A  14      16.090   2.936  -8.282  1.00  2.71           C  
ATOM    165  O   HIS A  14      16.165   1.708  -8.341  1.00  2.71           O  
ATOM    166  CB  HIS A  14      14.460   4.306  -6.950  1.00  2.71           C  
ATOM    167  CG  HIS A  14      13.151   5.016  -6.943  1.00  2.71           C  
ATOM    168  ND1 HIS A  14      12.987   6.276  -7.450  1.00  2.71           N  
ATOM    169  CD2 HIS A  14      11.945   4.624  -6.527  1.00  2.71           C  
ATOM    170  CE1 HIS A  14      11.713   6.620  -7.340  1.00  2.71           C  
ATOM    171  NE2 HIS A  14      11.075   5.634  -6.786  1.00  2.71           N  
ATOM    172  H   HIS A  14      13.762   1.762  -8.035  1.00  2.71           H  
ATOM    173  HA  HIS A  14      14.743   4.383  -9.070  1.00  2.71           H  
ATOM    174 1HB  HIS A  14      14.461   3.565  -6.146  1.00  2.71           H  
ATOM    175 2HB  HIS A  14      15.250   5.030  -6.736  1.00  2.71           H  
ATOM    176  HD2 HIS A  14      11.705   3.678  -6.085  1.00  2.71           H  
ATOM    177  HE1 HIS A  14      11.265   7.564  -7.651  1.00  2.71           H  
ATOM    178  HE2 HIS A  14      10.085   5.607  -6.582  1.00  2.71           H  
ATOM    179  N   ILE A  15      17.173   3.689  -8.216  1.00  2.92           N  
ATOM    180  CA  ILE A  15      18.459   3.014  -8.197  1.00  2.92           C  
ATOM    181  C   ILE A  15      18.708   2.296  -6.866  1.00  2.92           C  
ATOM    182  O   ILE A  15      19.035   2.905  -5.840  1.00  2.92           O  
ATOM    183  CB  ILE A  15      19.568   4.042  -8.453  1.00  2.92           C  
ATOM    184  CG1 ILE A  15      19.379   4.659  -9.844  1.00  2.92           C  
ATOM    185  CG2 ILE A  15      20.935   3.407  -8.281  1.00  2.92           C  
ATOM    186  CD1 ILE A  15      20.254   5.862 -10.093  1.00  2.92           C  
ATOM    187  H   ILE A  15      17.108   4.708  -8.200  1.00  2.92           H  
ATOM    188  HA  ILE A  15      18.473   2.277  -8.998  1.00  2.92           H  
ATOM    189  HB  ILE A  15      19.460   4.855  -7.745  1.00  2.92           H  
ATOM    190 1HG1 ILE A  15      19.603   3.906 -10.598  1.00  2.92           H  
ATOM    191 2HG1 ILE A  15      18.338   4.964  -9.958  1.00  2.92           H  
ATOM    192 1HG2 ILE A  15      21.708   4.158  -8.449  1.00  2.92           H  
ATOM    193 2HG2 ILE A  15      21.025   3.023  -7.275  1.00  2.92           H  
ATOM    194 3HG2 ILE A  15      21.054   2.595  -8.997  1.00  2.92           H  
ATOM    195 1HD1 ILE A  15      20.066   6.250 -11.094  1.00  2.92           H  
ATOM    196 2HD1 ILE A  15      20.028   6.633  -9.361  1.00  2.92           H  
ATOM    197 3HD1 ILE A  15      21.301   5.577 -10.004  1.00  2.92           H  
ATOM    198  N   THR A  16      18.667   0.963  -6.919  1.00  3.16           N  
ATOM    199  CA  THR A  16      18.797   0.142  -5.717  1.00  3.16           C  
ATOM    200  C   THR A  16      20.238   0.047  -5.273  1.00  3.16           C  
ATOM    201  O   THR A  16      20.531  -0.334  -4.143  1.00  3.16           O  
ATOM    202  CB  THR A  16      18.212  -1.267  -5.935  1.00  3.16           C  
ATOM    203  OG1 THR A  16      18.913  -1.928  -7.001  1.00  3.16           O  
ATOM    204  CG2 THR A  16      16.728  -1.167  -6.275  1.00  3.16           C  
ATOM    205  H   THR A  16      18.431   0.524  -7.801  1.00  3.16           H  
ATOM    206  HA  THR A  16      18.235   0.609  -4.918  1.00  3.16           H  
ATOM    207  HB  THR A  16      18.328  -1.850  -5.022  1.00  3.16           H  
ATOM    208  HG1 THR A  16      19.793  -2.174  -6.701  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      16.321  -2.167  -6.421  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      16.200  -0.676  -5.462  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      16.602  -0.588  -7.189  1.00  3.16           H  
ATOM    212  N   GLY A  17      21.138   0.443  -6.161  1.00  3.42           N  
ATOM    213  CA  GLY A  17      22.563   0.455  -5.881  1.00  3.42           C  
ATOM    214  C   GLY A  17      22.892   1.350  -4.686  1.00  3.42           C  
ATOM    215  O   GLY A  17      23.862   1.094  -3.971  1.00  3.42           O  
ATOM    216  H   GLY A  17      20.808   0.744  -7.066  1.00  3.42           H  
ATOM    217 1HA  GLY A  17      22.904  -0.560  -5.684  1.00  3.42           H  
ATOM    218 2HA  GLY A  17      23.100   0.811  -6.759  1.00  3.42           H  
ATOM    219  N   ASN A  18      22.118   2.429  -4.493  1.00  3.63           N  
ATOM    220  CA  ASN A  18      22.384   3.320  -3.372  1.00  3.63           C  
ATOM    221  C   ASN A  18      21.209   4.156  -2.826  1.00  3.63           C  
ATOM    222  O   ASN A  18      21.421   4.940  -1.894  1.00  3.63           O  
ATOM    223  CB  ASN A  18      23.603   4.180  -3.688  1.00  3.63           C  
ATOM    224  CG  ASN A  18      23.482   4.964  -4.953  1.00  3.63           C  
ATOM    225  OD1 ASN A  18      22.759   4.557  -5.867  1.00  3.63           O  
ATOM    226  ND2 ASN A  18      24.187   6.066  -5.038  1.00  3.63           N  
ATOM    227  H   ASN A  18      21.316   2.598  -5.093  1.00  3.63           H  
ATOM    228  HA  ASN A  18      22.684   2.683  -2.538  1.00  3.63           H  
ATOM    229 1HB  ASN A  18      23.759   4.882  -2.869  1.00  3.63           H  
ATOM    230 2HB  ASN A  18      24.494   3.557  -3.747  1.00  3.63           H  
ATOM    231 1HD2 ASN A  18      24.149   6.624  -5.868  1.00  3.63           H  
ATOM    232 2HD2 ASN A  18      24.764   6.351  -4.274  1.00  3.63           H  
ATOM    233  N   TYR A  19      19.984   3.960  -3.346  1.00  3.75           N  
ATOM    234  CA  TYR A  19      18.801   4.679  -2.864  1.00  3.75           C  
ATOM    235  C   TYR A  19      17.687   3.723  -2.466  1.00  3.75           C  
ATOM    236  O   TYR A  19      17.048   3.896  -1.424  1.00  3.75           O  
ATOM    237  CB  TYR A  19      18.307   5.649  -3.915  1.00  3.75           C  
ATOM    238  CG  TYR A  19      19.300   6.703  -4.239  1.00  3.75           C  
ATOM    239  CD1 TYR A  19      20.238   6.478  -5.227  1.00  3.75           C  
ATOM    240  CD2 TYR A  19      19.259   7.915  -3.581  1.00  3.75           C  
ATOM    241  CE1 TYR A  19      21.130   7.465  -5.559  1.00  3.75           C  
ATOM    242  CE2 TYR A  19      20.155   8.894  -3.915  1.00  3.75           C  
ATOM    243  CZ  TYR A  19      21.085   8.673  -4.898  1.00  3.75           C  
ATOM    244  OH  TYR A  19      21.951   9.676  -5.239  1.00  3.75           O  
ATOM    245  H   TYR A  19      19.856   3.323  -4.122  1.00  3.75           H  
ATOM    246  HA  TYR A  19      19.073   5.242  -1.977  1.00  3.75           H  
ATOM    247 1HB  TYR A  19      18.066   5.109  -4.833  1.00  3.75           H  
ATOM    248 2HB  TYR A  19      17.397   6.134  -3.568  1.00  3.75           H  
ATOM    249  HD1 TYR A  19      20.259   5.523  -5.745  1.00  3.75           H  
ATOM    250  HD2 TYR A  19      18.515   8.096  -2.808  1.00  3.75           H  
ATOM    251  HE1 TYR A  19      21.861   7.293  -6.346  1.00  3.75           H  
ATOM    252  HE2 TYR A  19      20.131   9.854  -3.408  1.00  3.75           H  
ATOM    253  HH  TYR A  19      21.476  10.523  -5.154  1.00  3.75           H  
ATOM    254  N   ALA A  20      17.413   2.723  -3.306  1.00  3.77           N  
ATOM    255  CA  ALA A  20      16.392   1.734  -2.943  1.00  3.77           C  
ATOM    256  C   ALA A  20      15.045   2.391  -2.627  1.00  3.77           C  
ATOM    257  O   ALA A  20      14.193   2.554  -3.498  1.00  3.77           O  
ATOM    258  CB  ALA A  20      16.881   0.861  -1.793  1.00  3.77           C  
ATOM    259  H   ALA A  20      17.937   2.648  -4.171  1.00  3.77           H  
ATOM    260  HA  ALA A  20      16.230   1.093  -3.810  1.00  3.77           H  
ATOM    261 1HB  ALA A  20      16.130   0.103  -1.575  1.00  3.77           H  
ATOM    262 2HB  ALA A  20      17.812   0.371  -2.094  1.00  3.77           H  
ATOM    263 3HB  ALA A  20      17.069   1.441  -0.900  1.00  3.77           H  
ATOM    264  N   SER A  21      14.847   2.658  -1.331  1.00  3.68           N  
ATOM    265  CA  SER A  21      13.652   3.214  -0.702  1.00  3.68           C  
ATOM    266  C   SER A  21      13.356   4.648  -1.148  1.00  3.68           C  
ATOM    267  O   SER A  21      12.280   5.170  -0.865  1.00  3.68           O  
ATOM    268  CB  SER A  21      13.800   3.163   0.805  1.00  3.68           C  
ATOM    269  OG  SER A  21      14.810   4.031   1.252  1.00  3.68           O  
ATOM    270  H   SER A  21      15.657   2.542  -0.744  1.00  3.68           H  
ATOM    271  HA  SER A  21      12.802   2.593  -0.987  1.00  3.68           H  
ATOM    272 1HB  SER A  21      12.854   3.424   1.276  1.00  3.68           H  
ATOM    273 2HB  SER A  21      14.041   2.144   1.101  1.00  3.68           H  
ATOM    274  HG  SER A  21      15.539   3.943   0.623  1.00  3.68           H  
ATOM    275  N   HIS A  22      14.305   5.260  -1.864  1.00  3.53           N  
ATOM    276  CA  HIS A  22      14.154   6.608  -2.430  1.00  3.53           C  
ATOM    277  C   HIS A  22      14.105   7.807  -1.492  1.00  3.53           C  
ATOM    278  O   HIS A  22      13.127   8.554  -1.463  1.00  3.53           O  
ATOM    279  CB  HIS A  22      12.881   6.676  -3.275  1.00  3.53           C  
ATOM    280  CG  HIS A  22      12.866   7.799  -4.200  1.00  3.53           C  
ATOM    281  ND1 HIS A  22      11.755   8.596  -4.373  1.00  3.53           N  
ATOM    282  CD2 HIS A  22      13.808   8.297  -5.000  1.00  3.53           C  
ATOM    283  CE1 HIS A  22      12.027   9.529  -5.245  1.00  3.53           C  
ATOM    284  NE2 HIS A  22      13.258   9.369  -5.632  1.00  3.53           N  
ATOM    285  H   HIS A  22      15.175   4.751  -1.982  1.00  3.53           H  
ATOM    286  HA  HIS A  22      14.995   6.777  -3.102  1.00  3.53           H  
ATOM    287 1HB  HIS A  22      12.763   5.756  -3.844  1.00  3.53           H  
ATOM    288 2HB  HIS A  22      12.008   6.786  -2.635  1.00  3.53           H  
ATOM    289  HD2 HIS A  22      14.826   7.922  -5.126  1.00  3.53           H  
ATOM    290  HE1 HIS A  22      11.343  10.300  -5.582  1.00  3.53           H  
ATOM    291  HE2 HIS A  22      13.741   9.939  -6.302  1.00  3.53           H  
ATOM    292  N   ARG A  23      15.192   8.033  -0.765  1.00  3.31           N  
ATOM    293  CA  ARG A  23      15.325   9.198   0.111  1.00  3.31           C  
ATOM    294  C   ARG A  23      15.540  10.518  -0.671  1.00  3.31           C  
ATOM    295  O   ARG A  23      15.509  11.602  -0.088  1.00  3.31           O  
ATOM    296  CB  ARG A  23      16.506   9.024   1.050  1.00  3.31           C  
ATOM    297  CG  ARG A  23      17.865   9.096   0.360  1.00  3.31           C  
ATOM    298  CD  ARG A  23      18.995   8.853   1.297  1.00  3.31           C  
ATOM    299  NE  ARG A  23      20.283   9.024   0.634  1.00  3.31           N  
ATOM    300  CZ  ARG A  23      20.918   8.071  -0.072  1.00  3.31           C  
ATOM    301  NH1 ARG A  23      20.387   6.886  -0.194  1.00  3.31           N  
ATOM    302  NH2 ARG A  23      22.077   8.338  -0.644  1.00  3.31           N  
ATOM    303  H   ARG A  23      15.953   7.371  -0.815  1.00  3.31           H  
ATOM    304  HA  ARG A  23      14.411   9.287   0.701  1.00  3.31           H  
ATOM    305 1HB  ARG A  23      16.483   9.798   1.814  1.00  3.31           H  
ATOM    306 2HB  ARG A  23      16.437   8.059   1.552  1.00  3.31           H  
ATOM    307 1HG  ARG A  23      17.906   8.346  -0.431  1.00  3.31           H  
ATOM    308 2HG  ARG A  23      17.997  10.085  -0.073  1.00  3.31           H  
ATOM    309 1HD  ARG A  23      18.940   9.555   2.127  1.00  3.31           H  
ATOM    310 2HD  ARG A  23      18.941   7.832   1.678  1.00  3.31           H  
ATOM    311  HE  ARG A  23      20.728   9.928   0.706  1.00  3.31           H  
ATOM    312 1HH1 ARG A  23      19.506   6.678   0.243  1.00  3.31           H  
ATOM    313 2HH1 ARG A  23      20.867   6.164  -0.740  1.00  3.31           H  
ATOM    314 1HH2 ARG A  23      22.486   9.254  -0.549  1.00  3.31           H  
ATOM    315 2HH2 ARG A  23      22.558   7.625  -1.175  1.00  3.31           H  
ATOM    316  N   SER A  24      15.818  10.410  -1.977  1.00  3.05           N  
ATOM    317  CA  SER A  24      16.139  11.558  -2.829  1.00  3.05           C  
ATOM    318  C   SER A  24      15.820  11.368  -4.304  1.00  3.05           C  
ATOM    319  O   SER A  24      16.056  10.304  -4.880  1.00  3.05           O  
ATOM    320  CB  SER A  24      17.627  11.853  -2.743  1.00  3.05           C  
ATOM    321  OG  SER A  24      18.014  12.873  -3.655  1.00  3.05           O  
ATOM    322  H   SER A  24      15.799   9.492  -2.387  1.00  3.05           H  
ATOM    323  HA  SER A  24      15.571  12.415  -2.465  1.00  3.05           H  
ATOM    324 1HB  SER A  24      17.885  12.150  -1.727  1.00  3.05           H  
ATOM    325 2HB  SER A  24      18.170  10.945  -2.962  1.00  3.05           H  
ATOM    326  HG  SER A  24      17.713  13.704  -3.257  1.00  3.05           H  
ATOM    327  N   LEU A  25      15.416  12.461  -4.966  1.00  2.80           N  
ATOM    328  CA  LEU A  25      15.189  12.440  -6.415  1.00  2.80           C  
ATOM    329  C   LEU A  25      16.424  12.067  -7.209  1.00  2.80           C  
ATOM    330  O   LEU A  25      16.310  11.602  -8.338  1.00  2.80           O  
ATOM    331  CB  LEU A  25      14.637  13.771  -6.933  1.00  2.80           C  
ATOM    332  CG  LEU A  25      13.120  13.826  -7.056  1.00  2.80           C  
ATOM    333  CD1 LEU A  25      12.468  13.507  -5.710  1.00  2.80           C  
ATOM    334  CD2 LEU A  25      12.702  15.168  -7.553  1.00  2.80           C  
ATOM    335  H   LEU A  25      15.250  13.314  -4.450  1.00  2.80           H  
ATOM    336  HA  LEU A  25      14.429  11.690  -6.622  1.00  2.80           H  
ATOM    337 1HB  LEU A  25      14.951  14.569  -6.262  1.00  2.80           H  
ATOM    338 2HB  LEU A  25      15.059  13.964  -7.919  1.00  2.80           H  
ATOM    339  HG  LEU A  25      12.819  13.088  -7.776  1.00  2.80           H  
ATOM    340 1HD1 LEU A  25      11.381  13.528  -5.810  1.00  2.80           H  
ATOM    341 2HD1 LEU A  25      12.781  12.517  -5.380  1.00  2.80           H  
ATOM    342 3HD1 LEU A  25      12.773  14.248  -4.972  1.00  2.80           H  
ATOM    343 1HD2 LEU A  25      11.615  15.200  -7.668  1.00  2.80           H  
ATOM    344 2HD2 LEU A  25      13.015  15.911  -6.830  1.00  2.80           H  
ATOM    345 3HD2 LEU A  25      13.175  15.366  -8.515  1.00  2.80           H  
ATOM    346  N   SER A  26      17.608  12.222  -6.622  1.00  2.58           N  
ATOM    347  CA  SER A  26      18.826  11.872  -7.326  1.00  2.58           C  
ATOM    348  C   SER A  26      18.906  10.365  -7.648  1.00  2.58           C  
ATOM    349  O   SER A  26      19.689   9.957  -8.505  1.00  2.58           O  
ATOM    350  CB  SER A  26      20.034  12.373  -6.542  1.00  2.58           C  
ATOM    351  OG  SER A  26      20.150  11.760  -5.288  1.00  2.58           O  
ATOM    352  H   SER A  26      17.669  12.569  -5.665  1.00  2.58           H  
ATOM    353  HA  SER A  26      18.822  12.406  -8.277  1.00  2.58           H  
ATOM    354 1HB  SER A  26      20.936  12.181  -7.122  1.00  2.58           H  
ATOM    355 2HB  SER A  26      19.955  13.450  -6.412  1.00  2.58           H  
ATOM    356  HG  SER A  26      19.427  12.142  -4.738  1.00  2.58           H  
ATOM    357  N   GLY A  27      18.095   9.537  -6.968  1.00  2.43           N  
ATOM    358  CA  GLY A  27      18.063   8.109  -7.248  1.00  2.43           C  
ATOM    359  C   GLY A  27      16.961   7.714  -8.222  1.00  2.43           C  
ATOM    360  O   GLY A  27      16.807   6.533  -8.551  1.00  2.43           O  
ATOM    361  H   GLY A  27      17.468   9.906  -6.255  1.00  2.43           H  
ATOM    362 1HA  GLY A  27      19.029   7.784  -7.622  1.00  2.43           H  
ATOM    363 2HA  GLY A  27      17.883   7.586  -6.321  1.00  2.43           H  
ATOM    364  N   CYS A  28      16.127   8.669  -8.622  1.00  2.35           N  
ATOM    365  CA  CYS A  28      15.013   8.364  -9.502  1.00  2.35           C  
ATOM    366  C   CYS A  28      15.332   8.633 -10.969  1.00  2.35           C  
ATOM    367  O   CYS A  28      15.497   9.792 -11.342  1.00  2.35           O  
ATOM    368  CB  CYS A  28      13.794   9.174  -9.126  1.00  2.35           C  
ATOM    369  SG  CYS A  28      12.383   8.858 -10.148  1.00  2.35           S  
ATOM    370  H   CYS A  28      16.285   9.639  -8.351  1.00  2.35           H  
ATOM    371  HA  CYS A  28      14.763   7.326  -9.337  1.00  2.35           H  
ATOM    372 1HB  CYS A  28      13.520   8.939  -8.135  1.00  2.35           H  
ATOM    373 2HB  CYS A  28      14.029  10.232  -9.156  1.00  2.35           H  
ATOM    374  HG  CYS A  28      12.176   7.623  -9.675  1.00  2.35           H  
ATOM    375  N   PRO A  29      15.335   7.640 -11.866  1.00  2.36           N  
ATOM    376  CA  PRO A  29      15.649   7.831 -13.270  1.00  2.36           C  
ATOM    377  C   PRO A  29      14.601   8.712 -13.955  1.00  2.36           C  
ATOM    378  O   PRO A  29      14.869   9.385 -14.949  1.00  2.36           O  
ATOM    379  CB  PRO A  29      15.648   6.393 -13.807  1.00  2.36           C  
ATOM    380  CG  PRO A  29      14.756   5.615 -12.854  1.00  2.36           C  
ATOM    381  CD  PRO A  29      14.963   6.257 -11.498  1.00  2.36           C  
ATOM    382  HA  PRO A  29      16.650   8.281 -13.357  1.00  2.36           H  
ATOM    383 1HB  PRO A  29      15.274   6.383 -14.843  1.00  2.36           H  
ATOM    384 2HB  PRO A  29      16.677   6.003 -13.835  1.00  2.36           H  
ATOM    385 1HG  PRO A  29      13.711   5.662 -13.186  1.00  2.36           H  
ATOM    386 2HG  PRO A  29      15.036   4.551 -12.857  1.00  2.36           H  
ATOM    387 1HD  PRO A  29      13.996   6.208 -10.969  1.00  2.36           H  
ATOM    388 2HD  PRO A  29      15.777   5.764 -10.940  1.00  2.36           H  
ATOM    389  N   ARG A  30      13.414   8.792 -13.362  1.00  2.47           N  
ATOM    390  CA  ARG A  30      12.337   9.569 -13.943  1.00  2.47           C  
ATOM    391  C   ARG A  30      12.391  11.022 -13.498  1.00  2.47           C  
ATOM    392  O   ARG A  30      11.629  11.855 -13.985  1.00  2.47           O  
ATOM    393  CB  ARG A  30      11.003   8.959 -13.582  1.00  2.47           C  
ATOM    394  CG  ARG A  30      10.839   7.523 -14.053  1.00  2.47           C  
ATOM    395  CD  ARG A  30      10.576   7.432 -15.512  1.00  2.47           C  
ATOM    396  NE  ARG A  30       9.242   7.954 -15.853  1.00  2.47           N  
ATOM    397  CZ  ARG A  30       8.787   8.134 -17.113  1.00  2.47           C  
ATOM    398  NH1 ARG A  30       9.567   7.855 -18.138  1.00  2.47           N  
ATOM    399  NH2 ARG A  30       7.560   8.584 -17.329  1.00  2.47           N  
ATOM    400  H   ARG A  30      13.231   8.267 -12.522  1.00  2.47           H  
ATOM    401  HA  ARG A  30      12.438   9.536 -15.027  1.00  2.47           H  
ATOM    402 1HB  ARG A  30      10.828   9.001 -12.522  1.00  2.47           H  
ATOM    403 2HB  ARG A  30      10.220   9.539 -14.061  1.00  2.47           H  
ATOM    404 1HG  ARG A  30      11.747   6.968 -13.831  1.00  2.47           H  
ATOM    405 2HG  ARG A  30      10.003   7.060 -13.536  1.00  2.47           H  
ATOM    406 1HD  ARG A  30      11.321   8.013 -16.054  1.00  2.47           H  
ATOM    407 2HD  ARG A  30      10.625   6.390 -15.827  1.00  2.47           H  
ATOM    408  HE  ARG A  30       8.609   8.188 -15.066  1.00  2.47           H  
ATOM    409 1HH1 ARG A  30      10.503   7.509 -17.979  1.00  2.47           H  
ATOM    410 2HH1 ARG A  30       9.230   7.985 -19.081  1.00  2.47           H  
ATOM    411 1HH2 ARG A  30       6.934   8.784 -16.557  1.00  2.47           H  
ATOM    412 2HH2 ARG A  30       7.234   8.706 -18.274  1.00  2.47           H  
ATOM    413  N   ALA A  31      13.376  11.370 -12.664  1.00  2.67           N  
ATOM    414  CA  ALA A  31      13.535  12.750 -12.233  1.00  2.67           C  
ATOM    415  C   ALA A  31      14.221  13.527 -13.342  1.00  2.67           C  
ATOM    416  O   ALA A  31      14.391  14.739 -13.248  1.00  2.67           O  
ATOM    417  CB  ALA A  31      14.326  12.855 -10.946  1.00  2.67           C  
ATOM    418  H   ALA A  31      14.025  10.676 -12.292  1.00  2.67           H  
ATOM    419  HA  ALA A  31      12.550  13.179 -12.074  1.00  2.67           H  
ATOM    420 1HB  ALA A  31      14.416  13.902 -10.659  1.00  2.67           H  
ATOM    421 2HB  ALA A  31      13.817  12.311 -10.159  1.00  2.67           H  
ATOM    422 3HB  ALA A  31      15.320  12.431 -11.089  1.00  2.67           H  
ATOM    423  N   LYS A  32      14.605  12.818 -14.416  1.00  2.96           N  
ATOM    424  CA  LYS A  32      15.206  13.427 -15.582  1.00  2.96           C  
ATOM    425  C   LYS A  32      14.109  14.005 -16.479  1.00  2.96           C  
ATOM    426  O   LYS A  32      14.394  14.722 -17.440  1.00  2.96           O  
ATOM    427  CB  LYS A  32      16.023  12.394 -16.351  1.00  2.96           C  
ATOM    428  CG  LYS A  32      17.235  11.858 -15.596  1.00  2.96           C  
ATOM    429  CD  LYS A  32      17.973  10.812 -16.419  1.00  2.96           C  
ATOM    430  CE  LYS A  32      19.181  10.261 -15.674  1.00  2.96           C  
ATOM    431  NZ  LYS A  32      19.885   9.210 -16.462  1.00  2.96           N  
ATOM    432  H   LYS A  32      14.484  11.804 -14.439  1.00  2.96           H  
ATOM    433  HA  LYS A  32      15.854  14.243 -15.263  1.00  2.96           H  
ATOM    434 1HB  LYS A  32      15.384  11.541 -16.594  1.00  2.96           H  
ATOM    435 2HB  LYS A  32      16.366  12.826 -17.289  1.00  2.96           H  
ATOM    436 1HG  LYS A  32      17.912  12.677 -15.355  1.00  2.96           H  
ATOM    437 2HG  LYS A  32      16.898  11.395 -14.664  1.00  2.96           H  
ATOM    438 1HD  LYS A  32      17.286   9.989 -16.640  1.00  2.96           H  
ATOM    439 2HD  LYS A  32      18.303  11.251 -17.358  1.00  2.96           H  
ATOM    440 1HE  LYS A  32      19.877  11.073 -15.468  1.00  2.96           H  
ATOM    441 2HE  LYS A  32      18.847   9.832 -14.728  1.00  2.96           H  
ATOM    442 1HZ  LYS A  32      20.678   8.865 -15.937  1.00  2.96           H  
ATOM    443 2HZ  LYS A  32      19.245   8.449 -16.647  1.00  2.96           H  
ATOM    444 3HZ  LYS A  32      20.206   9.600 -17.336  1.00  2.96           H  
ATOM    445  N   LYS A  33      12.843  13.677 -16.184  1.00  3.31           N  
ATOM    446  CA  LYS A  33      11.731  14.198 -16.957  1.00  3.31           C  
ATOM    447  C   LYS A  33      11.805  15.721 -16.905  1.00  3.31           C  
ATOM    448  O   LYS A  33      11.932  16.309 -15.831  1.00  3.31           O  
ATOM    449  CB  LYS A  33      10.398  13.660 -16.417  1.00  3.31           C  
ATOM    450  CG  LYS A  33       9.152  14.118 -17.178  1.00  3.31           C  
ATOM    451  CD  LYS A  33       7.868  13.520 -16.596  1.00  3.31           C  
ATOM    452  CE  LYS A  33       6.643  14.023 -17.364  1.00  3.31           C  
ATOM    453  NZ  LYS A  33       5.367  13.490 -16.807  1.00  3.31           N  
ATOM    454  H   LYS A  33      12.630  13.074 -15.389  1.00  3.31           H  
ATOM    455  HA  LYS A  33      11.841  13.887 -17.996  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      10.418  12.570 -16.459  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      10.294  13.917 -15.382  1.00  3.31           H  
ATOM    458 1HG  LYS A  33       9.074  15.190 -17.130  1.00  3.31           H  
ATOM    459 2HG  LYS A  33       9.239  13.823 -18.223  1.00  3.31           H  
ATOM    460 1HD  LYS A  33       7.909  12.430 -16.655  1.00  3.31           H  
ATOM    461 2HD  LYS A  33       7.777  13.807 -15.545  1.00  3.31           H  
ATOM    462 1HE  LYS A  33       6.619  15.112 -17.320  1.00  3.31           H  
ATOM    463 2HE  LYS A  33       6.728  13.714 -18.405  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33       4.590  13.847 -17.345  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33       5.371  12.483 -16.851  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33       5.269  13.782 -15.843  1.00  3.31           H  
ATOM    467  N   SER A  34      11.682  16.370 -18.059  1.00  3.71           N  
ATOM    468  CA  SER A  34      11.807  17.827 -18.166  1.00  3.71           C  
ATOM    469  C   SER A  34      10.785  18.624 -17.348  1.00  3.71           C  
ATOM    470  O   SER A  34      10.969  19.817 -17.105  1.00  3.71           O  
ATOM    471  CB  SER A  34      11.717  18.227 -19.624  1.00  3.71           C  
ATOM    472  OG  SER A  34      10.440  17.966 -20.140  1.00  3.71           O  
ATOM    473  H   SER A  34      11.555  15.831 -18.904  1.00  3.71           H  
ATOM    474  HA  SER A  34      12.801  18.095 -17.802  1.00  3.71           H  
ATOM    475 1HB  SER A  34      11.948  19.286 -19.730  1.00  3.71           H  
ATOM    476 2HB  SER A  34      12.461  17.671 -20.193  1.00  3.71           H  
ATOM    477  HG  SER A  34       9.858  18.628 -19.754  1.00  3.71           H  
ATOM    478  N   GLY A  35       9.705  17.968 -16.940  1.00  4.14           N  
ATOM    479  CA  GLY A  35       8.665  18.588 -16.131  1.00  4.14           C  
ATOM    480  C   GLY A  35       8.974  18.567 -14.623  1.00  4.14           C  
ATOM    481  O   GLY A  35       8.200  19.105 -13.827  1.00  4.14           O  
ATOM    482  H   GLY A  35       9.625  16.998 -17.189  1.00  4.14           H  
ATOM    483 1HA  GLY A  35       8.522  19.618 -16.457  1.00  4.14           H  
ATOM    484 2HA  GLY A  35       7.724  18.071 -16.310  1.00  4.14           H  
ATOM    485  N   VAL A  36      10.094  17.961 -14.213  1.00  4.61           N  
ATOM    486  CA  VAL A  36      10.407  17.905 -12.789  1.00  4.61           C  
ATOM    487  C   VAL A  36      11.281  19.089 -12.396  1.00  4.61           C  
ATOM    488  O   VAL A  36      12.453  19.174 -12.758  1.00  4.61           O  
ATOM    489  CB  VAL A  36      11.119  16.579 -12.441  1.00  4.61           C  
ATOM    490  CG1 VAL A  36      11.469  16.525 -10.954  1.00  4.61           C  
ATOM    491  CG2 VAL A  36      10.211  15.424 -12.819  1.00  4.61           C  
ATOM    492  H   VAL A  36      10.730  17.522 -14.879  1.00  4.61           H  
ATOM    493  HA  VAL A  36       9.476  17.952 -12.225  1.00  4.61           H  
ATOM    494  HB  VAL A  36      12.053  16.509 -13.013  1.00  4.61           H  
ATOM    495 1HG1 VAL A  36      11.976  15.583 -10.741  1.00  4.61           H  
ATOM    496 2HG1 VAL A  36      12.128  17.357 -10.711  1.00  4.61           H  
ATOM    497 3HG1 VAL A  36      10.563  16.596 -10.362  1.00  4.61           H  
ATOM    498 1HG2 VAL A  36      10.697  14.479 -12.608  1.00  4.61           H  
ATOM    499 2HG2 VAL A  36       9.298  15.492 -12.266  1.00  4.61           H  
ATOM    500 3HG2 VAL A  36       9.996  15.496 -13.875  1.00  4.61           H  
ATOM    501  N   LYS A  37      10.694  20.012 -11.645  1.00  5.09           N  
ATOM    502  CA  LYS A  37      11.391  21.237 -11.262  1.00  5.09           C  
ATOM    503  C   LYS A  37      11.686  21.265  -9.770  1.00  5.09           C  
ATOM    504  O   LYS A  37      12.607  21.939  -9.311  1.00  5.09           O  
ATOM    505  CB  LYS A  37      10.547  22.452 -11.638  1.00  5.09           C  
ATOM    506  CG  LYS A  37      10.191  22.530 -13.129  1.00  5.09           C  
ATOM    507  CD  LYS A  37      11.420  22.647 -14.025  1.00  5.09           C  
ATOM    508  CE  LYS A  37      11.000  22.772 -15.488  1.00  5.09           C  
ATOM    509  NZ  LYS A  37      12.167  22.816 -16.410  1.00  5.09           N  
ATOM    510  H   LYS A  37       9.726  19.881 -11.394  1.00  5.09           H  
ATOM    511  HA  LYS A  37      12.343  21.284 -11.793  1.00  5.09           H  
ATOM    512 1HB  LYS A  37       9.617  22.435 -11.067  1.00  5.09           H  
ATOM    513 2HB  LYS A  37      11.081  23.362 -11.364  1.00  5.09           H  
ATOM    514 1HG  LYS A  37       9.639  21.629 -13.415  1.00  5.09           H  
ATOM    515 2HG  LYS A  37       9.550  23.392 -13.302  1.00  5.09           H  
ATOM    516 1HD  LYS A  37      12.007  23.519 -13.741  1.00  5.09           H  
ATOM    517 2HD  LYS A  37      12.042  21.755 -13.915  1.00  5.09           H  
ATOM    518 1HE  LYS A  37      10.378  21.917 -15.745  1.00  5.09           H  
ATOM    519 2HE  LYS A  37      10.417  23.683 -15.616  1.00  5.09           H  
ATOM    520 1HZ  LYS A  37      11.837  22.888 -17.361  1.00  5.09           H  
ATOM    521 2HZ  LYS A  37      12.746  23.609 -16.191  1.00  5.09           H  
ATOM    522 3HZ  LYS A  37      12.706  21.964 -16.304  1.00  5.09           H  
ATOM    523  N   VAL A  38      10.847  20.560  -9.022  1.00  5.57           N  
ATOM    524  CA  VAL A  38      10.839  20.514  -7.561  1.00  5.57           C  
ATOM    525  C   VAL A  38      10.461  21.923  -7.069  1.00  5.57           C  
ATOM    526  O   VAL A  38       9.294  22.305  -7.168  1.00  5.57           O  
ATOM    527  CB  VAL A  38      12.206  20.001  -7.014  1.00  5.57           C  
ATOM    528  CG1 VAL A  38      12.254  19.973  -5.447  1.00  5.57           C  
ATOM    529  CG2 VAL A  38      12.441  18.622  -7.574  1.00  5.57           C  
ATOM    530  H   VAL A  38      10.149  20.023  -9.504  1.00  5.57           H  
ATOM    531  HA  VAL A  38      10.070  19.816  -7.234  1.00  5.57           H  
ATOM    532  HB  VAL A  38      13.004  20.659  -7.337  1.00  5.57           H  
ATOM    533 1HG1 VAL A  38      13.226  19.593  -5.136  1.00  5.57           H  
ATOM    534 2HG1 VAL A  38      12.112  20.931  -4.990  1.00  5.57           H  
ATOM    535 3HG1 VAL A  38      11.477  19.303  -5.086  1.00  5.57           H  
ATOM    536 1HG2 VAL A  38      13.403  18.251  -7.225  1.00  5.57           H  
ATOM    537 2HG2 VAL A  38      11.646  17.961  -7.237  1.00  5.57           H  
ATOM    538 3HG2 VAL A  38      12.445  18.659  -8.660  1.00  5.57           H  
ATOM    539  N   ALA A  39      11.419  22.700  -6.564  1.00  6.05           N  
ATOM    540  CA  ALA A  39      11.133  24.061  -6.124  1.00  6.05           C  
ATOM    541  C   ALA A  39      12.416  24.844  -5.821  1.00  6.05           C  
ATOM    542  O   ALA A  39      13.427  24.242  -5.456  1.00  6.05           O  
ATOM    543  CB  ALA A  39      10.286  24.049  -4.860  1.00  6.05           C  
ATOM    544  H   ALA A  39      12.362  22.345  -6.514  1.00  6.05           H  
ATOM    545  HA  ALA A  39      10.575  24.542  -6.916  1.00  6.05           H  
ATOM    546 1HB  ALA A  39      10.068  25.075  -4.563  1.00  6.05           H  
ATOM    547 2HB  ALA A  39       9.352  23.519  -5.028  1.00  6.05           H  
ATOM    548 3HB  ALA A  39      10.841  23.557  -4.063  1.00  6.05           H  
ATOM    549  N   PRO A  40      12.407  26.181  -5.964  1.00  6.48           N  
ATOM    550  CA  PRO A  40      13.365  27.099  -5.380  1.00  6.48           C  
ATOM    551  C   PRO A  40      13.251  26.941  -3.873  1.00  6.48           C  
ATOM    552  O   PRO A  40      12.164  26.634  -3.382  1.00  6.48           O  
ATOM    553  CB  PRO A  40      12.883  28.469  -5.868  1.00  6.48           C  
ATOM    554  CG  PRO A  40      12.091  28.173  -7.119  1.00  6.48           C  
ATOM    555  CD  PRO A  40      11.439  26.827  -6.866  1.00  6.48           C  
ATOM    556  HA  PRO A  40      14.377  26.861  -5.737  1.00  6.48           H  
ATOM    557 1HB  PRO A  40      12.280  28.954  -5.088  1.00  6.48           H  
ATOM    558 2HB  PRO A  40      13.747  29.123  -6.053  1.00  6.48           H  
ATOM    559 1HG  PRO A  40      11.357  28.976  -7.295  1.00  6.48           H  
ATOM    560 2HG  PRO A  40      12.763  28.161  -7.992  1.00  6.48           H  
ATOM    561 1HD  PRO A  40      10.460  26.947  -6.378  1.00  6.48           H  
ATOM    562 2HD  PRO A  40      11.379  26.301  -7.831  1.00  6.48           H  
ATOM    563  N   THR A  41      14.332  27.156  -3.135  1.00  6.83           N  
ATOM    564  CA  THR A  41      14.237  27.022  -1.684  1.00  6.83           C  
ATOM    565  C   THR A  41      14.560  28.352  -0.993  1.00  6.83           C  
ATOM    566  O   THR A  41      13.670  29.184  -0.783  1.00  6.83           O  
ATOM    567  CB  THR A  41      15.170  25.896  -1.178  1.00  6.83           C  
ATOM    568  OG1 THR A  41      16.520  26.174  -1.570  1.00  6.83           O  
ATOM    569  CG2 THR A  41      14.736  24.566  -1.792  1.00  6.83           C  
ATOM    570  H   THR A  41      15.210  27.392  -3.575  1.00  6.83           H  
ATOM    571  HA  THR A  41      13.215  26.749  -1.420  1.00  6.83           H  
ATOM    572  HB  THR A  41      15.113  25.831  -0.090  1.00  6.83           H  
ATOM    573  HG1 THR A  41      17.080  25.417  -1.345  1.00  6.83           H  
ATOM    574 1HG2 THR A  41      15.391  23.772  -1.439  1.00  6.83           H  
ATOM    575 2HG2 THR A  41      13.709  24.349  -1.500  1.00  6.83           H  
ATOM    576 3HG2 THR A  41      14.796  24.625  -2.880  1.00  6.83           H  
ATOM    577  N   LYS A  42      15.836  28.582  -0.686  1.00  7.07           N  
ATOM    578  CA  LYS A  42      16.227  29.806   0.009  1.00  7.07           C  
ATOM    579  C   LYS A  42      15.883  31.053  -0.795  1.00  7.07           C  
ATOM    580  O   LYS A  42      15.614  32.102  -0.219  1.00  7.07           O  
ATOM    581  CB  LYS A  42      17.729  29.818   0.312  1.00  7.07           C  
ATOM    582  CG  LYS A  42      18.635  30.012  -0.923  1.00  7.07           C  
ATOM    583  CD  LYS A  42      20.111  30.022  -0.558  1.00  7.07           C  
ATOM    584  CE  LYS A  42      21.010  30.161  -1.808  1.00  7.07           C  
ATOM    585  NZ  LYS A  42      20.851  31.491  -2.510  1.00  7.07           N  
ATOM    586  H   LYS A  42      16.514  27.868  -0.920  1.00  7.07           H  
ATOM    587  HA  LYS A  42      15.680  29.855   0.952  1.00  7.07           H  
ATOM    588 1HB  LYS A  42      17.950  30.626   1.010  1.00  7.07           H  
ATOM    589 2HB  LYS A  42      18.010  28.882   0.792  1.00  7.07           H  
ATOM    590 1HG  LYS A  42      18.443  29.231  -1.659  1.00  7.07           H  
ATOM    591 2HG  LYS A  42      18.416  30.974  -1.378  1.00  7.07           H  
ATOM    592 1HD  LYS A  42      20.310  30.855   0.118  1.00  7.07           H  
ATOM    593 2HD  LYS A  42      20.363  29.094  -0.047  1.00  7.07           H  
ATOM    594 1HE  LYS A  42      22.048  30.054  -1.497  1.00  7.07           H  
ATOM    595 2HE  LYS A  42      20.766  29.365  -2.511  1.00  7.07           H  
ATOM    596 1HZ  LYS A  42      21.462  31.522  -3.306  1.00  7.07           H  
ATOM    597 2HZ  LYS A  42      19.878  31.637  -2.852  1.00  7.07           H  
ATOM    598 3HZ  LYS A  42      21.083  32.237  -1.884  1.00  7.07           H  
ATOM    599  N   ASP A  43      15.797  30.913  -2.116  1.00  7.23           N  
ATOM    600  CA  ASP A  43      15.532  32.040  -2.993  1.00  7.23           C  
ATOM    601  C   ASP A  43      14.040  32.351  -3.052  1.00  7.23           C  
ATOM    602  O   ASP A  43      13.634  33.383  -3.580  1.00  7.23           O  
ATOM    603  CB  ASP A  43      16.079  31.732  -4.381  1.00  7.23           C  
ATOM    604  CG  ASP A  43      17.620  31.597  -4.385  1.00  7.23           C  
ATOM    605  OD1 ASP A  43      18.281  32.157  -3.521  1.00  7.23           O  
ATOM    606  OD2 ASP A  43      18.115  30.902  -5.227  1.00  7.23           O  
ATOM    607  H   ASP A  43      15.980  30.007  -2.516  1.00  7.23           H  
ATOM    608  HA  ASP A  43      16.048  32.917  -2.601  1.00  7.23           H  
ATOM    609 1HB  ASP A  43      15.641  30.806  -4.746  1.00  7.23           H  
ATOM    610 2HB  ASP A  43      15.791  32.528  -5.070  1.00  7.23           H  
ATOM    611  N   ASP A  44      13.214  31.442  -2.527  1.00  7.47           N  
ATOM    612  CA  ASP A  44      11.782  31.671  -2.448  1.00  7.47           C  
ATOM    613  C   ASP A  44      11.596  32.550  -1.223  1.00  7.47           C  
ATOM    614  O   ASP A  44      10.834  33.513  -1.223  1.00  7.47           O  
ATOM    615  CB  ASP A  44      10.996  30.360  -2.293  1.00  7.47           C  
ATOM    616  CG  ASP A  44       9.471  30.512  -2.505  1.00  7.47           C  
ATOM    617  OD1 ASP A  44       9.073  30.862  -3.598  1.00  7.47           O  
ATOM    618  OD2 ASP A  44       8.724  30.275  -1.578  1.00  7.47           O  
ATOM    619  H   ASP A  44      13.579  30.597  -2.098  1.00  7.47           H  
ATOM    620  HA  ASP A  44      11.442  32.210  -3.332  1.00  7.47           H  
ATOM    621 1HB  ASP A  44      11.378  29.617  -2.991  1.00  7.47           H  
ATOM    622 2HB  ASP A  44      11.165  29.961  -1.291  1.00  7.47           H  
ATOM    623  N   LYS A  45      12.334  32.188  -0.163  1.00  7.90           N  
ATOM    624  CA  LYS A  45      12.270  32.905   1.103  1.00  7.90           C  
ATOM    625  C   LYS A  45      12.892  34.300   0.984  1.00  7.90           C  
ATOM    626  O   LYS A  45      12.339  35.288   1.471  1.00  7.90           O  
ATOM    627  CB  LYS A  45      12.990  32.101   2.183  1.00  7.90           C  
ATOM    628  CG  LYS A  45      12.279  30.811   2.567  1.00  7.90           C  
ATOM    629  CD  LYS A  45      13.052  30.039   3.626  1.00  7.90           C  
ATOM    630  CE  LYS A  45      12.349  28.738   3.987  1.00  7.90           C  
ATOM    631  NZ  LYS A  45      13.111  27.958   5.003  1.00  7.90           N  
ATOM    632  H   LYS A  45      12.933  31.366  -0.255  1.00  7.90           H  
ATOM    633  HA  LYS A  45      11.223  33.022   1.382  1.00  7.90           H  
ATOM    634 1HB  LYS A  45      13.992  31.847   1.838  1.00  7.90           H  
ATOM    635 2HB  LYS A  45      13.099  32.712   3.079  1.00  7.90           H  
ATOM    636 1HG  LYS A  45      11.280  31.039   2.938  1.00  7.90           H  
ATOM    637 2HG  LYS A  45      12.183  30.185   1.674  1.00  7.90           H  
ATOM    638 1HD  LYS A  45      14.050  29.811   3.248  1.00  7.90           H  
ATOM    639 2HD  LYS A  45      13.151  30.650   4.523  1.00  7.90           H  
ATOM    640 1HE  LYS A  45      11.361  28.965   4.384  1.00  7.90           H  
ATOM    641 2HE  LYS A  45      12.238  28.132   3.087  1.00  7.90           H  
ATOM    642 1HZ  LYS A  45      12.613  27.105   5.215  1.00  7.90           H  
ATOM    643 2HZ  LYS A  45      14.026  27.732   4.640  1.00  7.90           H  
ATOM    644 3HZ  LYS A  45      13.210  28.507   5.845  1.00  7.90           H  
ATOM    645  N   GLU A  46      14.008  34.414   0.266  1.00  8.52           N  
ATOM    646  CA  GLU A  46      14.683  35.700   0.109  1.00  8.52           C  
ATOM    647  C   GLU A  46      14.090  36.548  -1.015  1.00  8.52           C  
ATOM    648  O   GLU A  46      14.775  36.891  -1.981  1.00  8.52           O  
ATOM    649  CB  GLU A  46      16.183  35.501  -0.139  1.00  8.52           C  
ATOM    650  CG  GLU A  46      16.984  34.909   1.045  1.00  8.52           C  
ATOM    651  CD  GLU A  46      17.153  35.870   2.214  1.00  8.52           C  
ATOM    652  OE1 GLU A  46      17.723  36.918   2.014  1.00  8.52           O  
ATOM    653  OE2 GLU A  46      16.733  35.545   3.303  1.00  8.52           O  
ATOM    654  H   GLU A  46      14.441  33.579  -0.130  1.00  8.52           H  
ATOM    655  HA  GLU A  46      14.566  36.255   1.040  1.00  8.52           H  
ATOM    656 1HB  GLU A  46      16.315  34.827  -0.986  1.00  8.52           H  
ATOM    657 2HB  GLU A  46      16.635  36.454  -0.408  1.00  8.52           H  
ATOM    658 1HG  GLU A  46      16.463  34.020   1.401  1.00  8.52           H  
ATOM    659 2HG  GLU A  46      17.965  34.599   0.687  1.00  8.52           H  
ATOM    660  N   ASP A  47      12.822  36.912  -0.859  1.00  9.25           N  
ATOM    661  CA  ASP A  47      12.105  37.737  -1.826  1.00  9.25           C  
ATOM    662  C   ASP A  47      11.105  38.675  -1.166  1.00  9.25           C  
ATOM    663  O   ASP A  47       9.906  38.591  -1.446  1.00  9.25           O  
ATOM    664  CB  ASP A  47      11.364  36.876  -2.845  1.00  9.25           C  
ATOM    665  CG  ASP A  47      10.689  37.733  -3.941  1.00  9.25           C  
ATOM    666  OD1 ASP A  47      10.486  38.930  -3.714  1.00  9.25           O  
ATOM    667  OD2 ASP A  47      10.399  37.205  -4.983  1.00  9.25           O  
ATOM    668  H   ASP A  47      12.354  36.564  -0.020  1.00  9.25           H  
ATOM    669  HA  ASP A  47      12.836  38.305  -2.393  1.00  9.25           H  
ATOM    670 1HB  ASP A  47      12.066  36.173  -3.313  1.00  9.25           H  
ATOM    671 2HB  ASP A  47      10.598  36.279  -2.334  1.00  9.25           H  
ATOM    672  N   PRO A  48      11.592  39.699  -0.443  1.00  9.95           N  
ATOM    673  CA  PRO A  48      10.815  40.615   0.362  1.00  9.95           C  
ATOM    674  C   PRO A  48       9.894  41.492  -0.464  1.00  9.95           C  
ATOM    675  O   PRO A  48       8.968  42.084   0.079  1.00  9.95           O  
ATOM    676  CB  PRO A  48      11.893  41.452   1.061  1.00  9.95           C  
ATOM    677  CG  PRO A  48      13.094  41.384   0.152  1.00  9.95           C  
ATOM    678  CD  PRO A  48      13.048  40.007  -0.457  1.00  9.95           C  
ATOM    679  HA  PRO A  48      10.239  40.040   1.098  1.00  9.95           H  
ATOM    680 1HB  PRO A  48      11.529  42.482   1.200  1.00  9.95           H  
ATOM    681 2HB  PRO A  48      12.090  41.045   2.062  1.00  9.95           H  
ATOM    682 1HG  PRO A  48      13.032  42.179  -0.609  1.00  9.95           H  
ATOM    683 2HG  PRO A  48      14.014  41.566   0.727  1.00  9.95           H  
ATOM    684 1HD  PRO A  48      13.448  40.096  -1.470  1.00  9.95           H  
ATOM    685 2HD  PRO A  48      13.613  39.297   0.162  1.00  9.95           H  
ATOM    686  N   GLU A  49      10.137  41.602  -1.771  1.00 10.47           N  
ATOM    687  CA  GLU A  49       9.283  42.458  -2.569  1.00 10.47           C  
ATOM    688  C   GLU A  49       7.960  41.761  -2.853  1.00 10.47           C  
ATOM    689  O   GLU A  49       6.895  42.286  -2.518  1.00 10.47           O  
ATOM    690  CB  GLU A  49       9.979  42.848  -3.873  1.00 10.47           C  
ATOM    691  CG  GLU A  49      11.191  43.771  -3.685  1.00 10.47           C  
ATOM    692  CD  GLU A  49      11.889  44.134  -4.984  1.00 10.47           C  
ATOM    693  OE1 GLU A  49      11.487  43.647  -6.015  1.00 10.47           O  
ATOM    694  OE2 GLU A  49      12.825  44.897  -4.936  1.00 10.47           O  
ATOM    695  H   GLU A  49      10.886  41.085  -2.214  1.00 10.47           H  
ATOM    696  HA  GLU A  49       9.075  43.367  -2.004  1.00 10.47           H  
ATOM    697 1HB  GLU A  49      10.320  41.943  -4.384  1.00 10.47           H  
ATOM    698 2HB  GLU A  49       9.268  43.348  -4.531  1.00 10.47           H  
ATOM    699 1HG  GLU A  49      10.860  44.686  -3.195  1.00 10.47           H  
ATOM    700 2HG  GLU A  49      11.902  43.275  -3.023  1.00 10.47           H  
ATOM    701  N   LEU A  50       7.998  40.530  -3.370  1.00 10.68           N  
ATOM    702  CA  LEU A  50       6.725  39.872  -3.647  1.00 10.68           C  
ATOM    703  C   LEU A  50       6.065  39.461  -2.345  1.00 10.68           C  
ATOM    704  O   LEU A  50       4.839  39.405  -2.242  1.00 10.68           O  
ATOM    705  CB  LEU A  50       6.893  38.664  -4.568  1.00 10.68           C  
ATOM    706  CG  LEU A  50       7.325  39.004  -6.000  1.00 10.68           C  
ATOM    707  CD1 LEU A  50       7.533  37.720  -6.786  1.00 10.68           C  
ATOM    708  CD2 LEU A  50       6.265  39.893  -6.652  1.00 10.68           C  
ATOM    709  H   LEU A  50       8.891  40.058  -3.591  1.00 10.68           H  
ATOM    710  HA  LEU A  50       6.073  40.584  -4.147  1.00 10.68           H  
ATOM    711 1HB  LEU A  50       7.663  38.013  -4.140  1.00 10.68           H  
ATOM    712 2HB  LEU A  50       5.957  38.115  -4.610  1.00 10.68           H  
ATOM    713  HG  LEU A  50       8.284  39.534  -5.968  1.00 10.68           H  
ATOM    714 1HD1 LEU A  50       7.858  37.962  -7.795  1.00 10.68           H  
ATOM    715 2HD1 LEU A  50       8.300  37.117  -6.292  1.00 10.68           H  
ATOM    716 3HD1 LEU A  50       6.601  37.161  -6.826  1.00 10.68           H  
ATOM    717 1HD2 LEU A  50       6.575  40.142  -7.667  1.00 10.68           H  
ATOM    718 2HD2 LEU A  50       5.313  39.362  -6.684  1.00 10.68           H  
ATOM    719 3HD2 LEU A  50       6.151  40.808  -6.070  1.00 10.68           H  
ATOM    720  N   MET A  51       6.887  39.214  -1.333  1.00 10.58           N  
ATOM    721  CA  MET A  51       6.407  38.798  -0.033  1.00 10.58           C  
ATOM    722  C   MET A  51       5.937  39.966   0.839  1.00 10.58           C  
ATOM    723  O   MET A  51       5.471  39.738   1.959  1.00 10.58           O  
ATOM    724  CB  MET A  51       7.513  38.019   0.665  1.00 10.58           C  
ATOM    725  CG  MET A  51       7.851  36.697  -0.019  1.00 10.58           C  
ATOM    726  SD  MET A  51       9.310  35.897   0.669  1.00 10.58           S  
ATOM    727  CE  MET A  51       8.771  35.335   2.267  1.00 10.58           C  
ATOM    728  H   MET A  51       7.902  39.266  -1.473  1.00 10.58           H  
ATOM    729  HA  MET A  51       5.553  38.138  -0.185  1.00 10.58           H  
ATOM    730 1HB  MET A  51       8.412  38.619   0.686  1.00 10.58           H  
ATOM    731 2HB  MET A  51       7.226  37.814   1.694  1.00 10.58           H  
ATOM    732 1HG  MET A  51       7.009  36.014   0.071  1.00 10.58           H  
ATOM    733 2HG  MET A  51       8.033  36.876  -1.081  1.00 10.58           H  
ATOM    734 1HE  MET A  51       9.604  34.832   2.766  1.00 10.58           H  
ATOM    735 2HE  MET A  51       8.451  36.188   2.863  1.00 10.58           H  
ATOM    736 3HE  MET A  51       7.942  34.639   2.148  1.00 10.58           H  
ATOM    737  N   LYS A  52       6.047  41.218   0.361  1.00 10.29           N  
ATOM    738  CA  LYS A  52       5.611  42.320   1.204  1.00 10.29           C  
ATOM    739  C   LYS A  52       4.109  42.462   1.180  1.00 10.29           C  
ATOM    740  O   LYS A  52       3.460  42.357   2.207  1.00 10.29           O  
ATOM    741  CB  LYS A  52       6.228  43.651   0.769  1.00 10.29           C  
ATOM    742  CG  LYS A  52       5.807  44.849   1.622  1.00 10.29           C  
ATOM    743  CD  LYS A  52       6.510  46.126   1.172  1.00 10.29           C  
ATOM    744  CE  LYS A  52       6.069  47.330   2.000  1.00 10.29           C  
ATOM    745  NZ  LYS A  52       6.752  48.578   1.567  1.00 10.29           N  
ATOM    746  H   LYS A  52       6.421  41.413  -0.568  1.00 10.29           H  
ATOM    747  HA  LYS A  52       5.916  42.114   2.230  1.00 10.29           H  
ATOM    748 1HB  LYS A  52       7.300  43.594   0.846  1.00 10.29           H  
ATOM    749 2HB  LYS A  52       5.991  43.849  -0.277  1.00 10.29           H  
ATOM    750 1HG  LYS A  52       4.727  44.986   1.545  1.00 10.29           H  
ATOM    751 2HG  LYS A  52       6.055  44.650   2.663  1.00 10.29           H  
ATOM    752 1HD  LYS A  52       7.589  45.997   1.271  1.00 10.29           H  
ATOM    753 2HD  LYS A  52       6.281  46.311   0.123  1.00 10.29           H  
ATOM    754 1HE  LYS A  52       4.992  47.462   1.894  1.00 10.29           H  
ATOM    755 2HE  LYS A  52       6.300  47.147   3.050  1.00 10.29           H  
ATOM    756 1HZ  LYS A  52       6.437  49.352   2.135  1.00 10.29           H  
ATOM    757 2HZ  LYS A  52       7.751  48.468   1.673  1.00 10.29           H  
ATOM    758 3HZ  LYS A  52       6.535  48.761   0.598  1.00 10.29           H  
ATOM    759  N   CYS A  53       3.523  42.718   0.023  1.00  9.94           N  
ATOM    760  CA  CYS A  53       2.071  42.823   0.016  1.00  9.94           C  
ATOM    761  C   CYS A  53       1.447  42.463  -1.332  1.00  9.94           C  
ATOM    762  O   CYS A  53       1.195  43.349  -2.145  1.00  9.94           O  
ATOM    763  CB  CYS A  53       1.605  44.216   0.435  1.00  9.94           C  
ATOM    764  SG  CYS A  53      -0.210  44.357   0.559  1.00  9.94           S  
ATOM    765  H   CYS A  53       4.054  42.806  -0.830  1.00  9.94           H  
ATOM    766  HA  CYS A  53       1.707  42.134   0.768  1.00  9.94           H  
ATOM    767 1HB  CYS A  53       2.030  44.470   1.409  1.00  9.94           H  
ATOM    768 2HB  CYS A  53       1.953  44.956  -0.283  1.00  9.94           H  
ATOM    769  N   PRO A  54       1.219  41.174  -1.621  1.00  9.64           N  
ATOM    770  CA  PRO A  54       0.655  40.665  -2.865  1.00  9.64           C  
ATOM    771  C   PRO A  54      -0.632  41.361  -3.354  1.00  9.64           C  
ATOM    772  O   PRO A  54      -0.844  41.450  -4.567  1.00  9.64           O  
ATOM    773  CB  PRO A  54       0.365  39.208  -2.491  1.00  9.64           C  
ATOM    774  CG  PRO A  54       1.420  38.874  -1.463  1.00  9.64           C  
ATOM    775  CD  PRO A  54       1.563  40.122  -0.639  1.00  9.64           C  
ATOM    776  HA  PRO A  54       1.427  40.711  -3.645  1.00  9.64           H  
ATOM    777 1HB  PRO A  54      -0.660  39.121  -2.103  1.00  9.64           H  
ATOM    778 2HB  PRO A  54       0.427  38.574  -3.387  1.00  9.64           H  
ATOM    779 1HG  PRO A  54       1.108  38.005  -0.867  1.00  9.64           H  
ATOM    780 2HG  PRO A  54       2.363  38.598  -1.961  1.00  9.64           H  
ATOM    781 1HD  PRO A  54       0.856  40.109   0.197  1.00  9.64           H  
ATOM    782 2HD  PRO A  54       2.610  40.205  -0.311  1.00  9.64           H  
ATOM    783  N   VAL A  55      -1.498  41.832  -2.445  1.00  9.43           N  
ATOM    784  CA  VAL A  55      -2.728  42.487  -2.892  1.00  9.43           C  
ATOM    785  C   VAL A  55      -2.924  43.814  -2.156  1.00  9.43           C  
ATOM    786  O   VAL A  55      -2.686  43.866  -0.956  1.00  9.43           O  
ATOM    787  CB  VAL A  55      -3.942  41.607  -2.571  1.00  9.43           C  
ATOM    788  CG1 VAL A  55      -3.850  40.271  -3.287  1.00  9.43           C  
ATOM    789  CG2 VAL A  55      -4.016  41.436  -1.080  1.00  9.43           C  
ATOM    790  H   VAL A  55      -1.299  41.755  -1.456  1.00  9.43           H  
ATOM    791  HA  VAL A  55      -2.660  42.626  -3.961  1.00  9.43           H  
ATOM    792  HB  VAL A  55      -4.846  42.098  -2.924  1.00  9.43           H  
ATOM    793 1HG1 VAL A  55      -4.731  39.675  -3.050  1.00  9.43           H  
ATOM    794 2HG1 VAL A  55      -3.803  40.440  -4.364  1.00  9.43           H  
ATOM    795 3HG1 VAL A  55      -2.961  39.738  -2.966  1.00  9.43           H  
ATOM    796 1HG2 VAL A  55      -4.885  40.833  -0.823  1.00  9.43           H  
ATOM    797 2HG2 VAL A  55      -3.111  40.946  -0.722  1.00  9.43           H  
ATOM    798 3HG2 VAL A  55      -4.109  42.422  -0.617  1.00  9.43           H  
ATOM    799  N   PRO A  56      -3.544  44.831  -2.764  1.00  9.19           N  
ATOM    800  CA  PRO A  56      -3.790  46.109  -2.134  1.00  9.19           C  
ATOM    801  C   PRO A  56      -4.520  45.962  -0.815  1.00  9.19           C  
ATOM    802  O   PRO A  56      -5.487  45.207  -0.706  1.00  9.19           O  
ATOM    803  CB  PRO A  56      -4.675  46.817  -3.166  1.00  9.19           C  
ATOM    804  CG  PRO A  56      -4.276  46.207  -4.488  1.00  9.19           C  
ATOM    805  CD  PRO A  56      -3.997  44.750  -4.176  1.00  9.19           C  
ATOM    806  HA  PRO A  56      -2.832  46.633  -1.998  1.00  9.19           H  
ATOM    807 1HB  PRO A  56      -5.737  46.657  -2.921  1.00  9.19           H  
ATOM    808 2HB  PRO A  56      -4.501  47.902  -3.126  1.00  9.19           H  
ATOM    809 1HG  PRO A  56      -5.085  46.341  -5.223  1.00  9.19           H  
ATOM    810 2HG  PRO A  56      -3.395  46.729  -4.891  1.00  9.19           H  
ATOM    811 1HD  PRO A  56      -4.905  44.140  -4.271  1.00  9.19           H  
ATOM    812 2HD  PRO A  56      -3.196  44.436  -4.856  1.00  9.19           H  
ATOM    813  N   GLY A  57      -4.072  46.720   0.176  1.00  8.85           N  
ATOM    814  CA  GLY A  57      -4.681  46.735   1.501  1.00  8.85           C  
ATOM    815  C   GLY A  57      -4.111  45.712   2.486  1.00  8.85           C  
ATOM    816  O   GLY A  57      -4.431  45.765   3.675  1.00  8.85           O  
ATOM    817  H   GLY A  57      -3.267  47.309   0.012  1.00  8.85           H  
ATOM    818 1HA  GLY A  57      -4.569  47.733   1.926  1.00  8.85           H  
ATOM    819 2HA  GLY A  57      -5.751  46.567   1.396  1.00  8.85           H  
ATOM    820  N   CYS A  58      -3.277  44.785   2.024  1.00  8.47           N  
ATOM    821  CA  CYS A  58      -2.745  43.784   2.945  1.00  8.47           C  
ATOM    822  C   CYS A  58      -1.549  44.272   3.757  1.00  8.47           C  
ATOM    823  O   CYS A  58      -1.040  45.374   3.552  1.00  8.47           O  
ATOM    824  CB  CYS A  58      -2.411  42.486   2.225  1.00  8.47           C  
ATOM    825  SG  CYS A  58      -0.924  42.400   1.171  1.00  8.47           S  
ATOM    826  H   CYS A  58      -3.035  44.734   1.029  1.00  8.47           H  
ATOM    827  HA  CYS A  58      -3.538  43.537   3.650  1.00  8.47           H  
ATOM    828 1HB  CYS A  58      -2.328  41.690   2.958  1.00  8.47           H  
ATOM    829 2HB  CYS A  58      -3.253  42.235   1.598  1.00  8.47           H  
ATOM    830  N   VAL A  59      -1.134  43.445   4.715  1.00  8.11           N  
ATOM    831  CA  VAL A  59      -0.001  43.747   5.580  1.00  8.11           C  
ATOM    832  C   VAL A  59       1.294  43.043   5.172  1.00  8.11           C  
ATOM    833  O   VAL A  59       2.360  43.657   5.162  1.00  8.11           O  
ATOM    834  CB  VAL A  59      -0.337  43.353   7.022  1.00  8.11           C  
ATOM    835  CG1 VAL A  59       0.872  43.566   7.916  1.00  8.11           C  
ATOM    836  CG2 VAL A  59      -1.519  44.174   7.496  1.00  8.11           C  
ATOM    837  H   VAL A  59      -1.620  42.573   4.841  1.00  8.11           H  
ATOM    838  HA  VAL A  59       0.171  44.823   5.545  1.00  8.11           H  
ATOM    839  HB  VAL A  59      -0.588  42.293   7.057  1.00  8.11           H  
ATOM    840 1HG1 VAL A  59       0.626  43.271   8.935  1.00  8.11           H  
ATOM    841 2HG1 VAL A  59       1.702  42.959   7.554  1.00  8.11           H  
ATOM    842 3HG1 VAL A  59       1.155  44.618   7.900  1.00  8.11           H  
ATOM    843 1HG2 VAL A  59      -1.772  43.892   8.517  1.00  8.11           H  
ATOM    844 2HG2 VAL A  59      -1.262  45.234   7.463  1.00  8.11           H  
ATOM    845 3HG2 VAL A  59      -2.375  43.990   6.846  1.00  8.11           H  
ATOM    846  N   GLY A  60       1.209  41.741   4.900  1.00  7.81           N  
ATOM    847  CA  GLY A  60       2.388  40.956   4.550  1.00  7.81           C  
ATOM    848  C   GLY A  60       2.630  39.835   5.547  1.00  7.81           C  
ATOM    849  O   GLY A  60       1.746  39.495   6.335  1.00  7.81           O  
ATOM    850  H   GLY A  60       0.311  41.290   4.924  1.00  7.81           H  
ATOM    851 1HA  GLY A  60       2.267  40.541   3.547  1.00  7.81           H  
ATOM    852 2HA  GLY A  60       3.264  41.602   4.520  1.00  7.81           H  
ENDMDL

REMARK ID 644142 DOMAINID 637717 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.153   1.240   2.498  1.00  3.16           N  
ATOM      2  CA  ASP A   1       3.893   1.292   1.244  1.00  3.16           C  
ATOM      3  C   ASP A   1       3.540   2.569   0.493  1.00  3.16           C  
ATOM      4  O   ASP A   1       2.630   3.305   0.880  1.00  3.16           O  
ATOM      5  CB  ASP A   1       3.609   0.040   0.396  1.00  3.16           C  
ATOM      6  CG  ASP A   1       4.763  -0.345  -0.589  1.00  3.16           C  
ATOM      7  OD1 ASP A   1       5.575   0.507  -0.912  1.00  3.16           O  
ATOM      8  OD2 ASP A   1       4.817  -1.489  -0.983  1.00  3.16           O  
ATOM      9 1H   ASP A   1       3.707   0.768   3.197  1.00  3.16           H  
ATOM     10 2H   ASP A   1       2.952   2.181   2.806  1.00  3.16           H  
ATOM     11 3H   ASP A   1       2.287   0.740   2.359  1.00  3.16           H  
ATOM     12  HA  ASP A   1       4.960   1.316   1.469  1.00  3.16           H  
ATOM     13 1HB  ASP A   1       3.417  -0.807   1.055  1.00  3.16           H  
ATOM     14 2HB  ASP A   1       2.704   0.209  -0.190  1.00  3.16           H  
ATOM     15  N   LEU A   2       4.283   2.845  -0.562  1.00  3.00           N  
ATOM     16  CA  LEU A   2       4.072   4.053  -1.355  1.00  3.00           C  
ATOM     17  C   LEU A   2       2.893   3.914  -2.301  1.00  3.00           C  
ATOM     18  O   LEU A   2       2.696   2.857  -2.899  1.00  3.00           O  
ATOM     19  CB  LEU A   2       5.320   4.354  -2.186  1.00  3.00           C  
ATOM     20  CG  LEU A   2       6.584   4.659  -1.410  1.00  3.00           C  
ATOM     21  CD1 LEU A   2       7.722   4.801  -2.389  1.00  3.00           C  
ATOM     22  CD2 LEU A   2       6.379   5.934  -0.611  1.00  3.00           C  
ATOM     23  H   LEU A   2       5.008   2.172  -0.824  1.00  3.00           H  
ATOM     24  HA  LEU A   2       3.877   4.883  -0.679  1.00  3.00           H  
ATOM     25 1HB  LEU A   2       5.524   3.491  -2.817  1.00  3.00           H  
ATOM     26 2HB  LEU A   2       5.108   5.207  -2.829  1.00  3.00           H  
ATOM     27  HG  LEU A   2       6.816   3.836  -0.730  1.00  3.00           H  
ATOM     28 1HD1 LEU A   2       8.646   5.022  -1.855  1.00  3.00           H  
ATOM     29 2HD1 LEU A   2       7.835   3.867  -2.939  1.00  3.00           H  
ATOM     30 3HD1 LEU A   2       7.486   5.597  -3.068  1.00  3.00           H  
ATOM     31 1HD2 LEU A   2       7.287   6.165  -0.052  1.00  3.00           H  
ATOM     32 2HD2 LEU A   2       6.147   6.756  -1.287  1.00  3.00           H  
ATOM     33 3HD2 LEU A   2       5.551   5.794   0.085  1.00  3.00           H  
ATOM     34  N   LYS A   3       2.134   4.996  -2.468  1.00  2.88           N  
ATOM     35  CA  LYS A   3       1.020   5.013  -3.409  1.00  2.88           C  
ATOM     36  C   LYS A   3       1.094   6.230  -4.314  1.00  2.88           C  
ATOM     37  O   LYS A   3       1.567   7.291  -3.907  1.00  2.88           O  
ATOM     38  CB  LYS A   3      -0.325   5.009  -2.674  1.00  2.88           C  
ATOM     39  CG  LYS A   3      -0.575   3.792  -1.766  1.00  2.88           C  
ATOM     40  CD  LYS A   3      -0.767   2.507  -2.581  1.00  2.88           C  
ATOM     41  CE  LYS A   3      -1.076   1.320  -1.679  1.00  2.88           C  
ATOM     42  NZ  LYS A   3      -1.170   0.041  -2.445  1.00  2.88           N  
ATOM     43  H   LYS A   3       2.338   5.826  -1.930  1.00  2.88           H  
ATOM     44  HA  LYS A   3       1.080   4.124  -4.042  1.00  2.88           H  
ATOM     45 1HB  LYS A   3      -0.402   5.905  -2.058  1.00  2.88           H  
ATOM     46 2HB  LYS A   3      -1.134   5.051  -3.407  1.00  2.88           H  
ATOM     47 1HG  LYS A   3       0.265   3.657  -1.081  1.00  2.88           H  
ATOM     48 2HG  LYS A   3      -1.470   3.967  -1.172  1.00  2.88           H  
ATOM     49 1HD  LYS A   3      -1.592   2.642  -3.279  1.00  2.88           H  
ATOM     50 2HD  LYS A   3       0.139   2.290  -3.157  1.00  2.88           H  
ATOM     51 1HE  LYS A   3      -0.289   1.227  -0.929  1.00  2.88           H  
ATOM     52 2HE  LYS A   3      -2.025   1.499  -1.175  1.00  2.88           H  
ATOM     53 1HZ  LYS A   3      -1.380  -0.717  -1.812  1.00  2.88           H  
ATOM     54 2HZ  LYS A   3      -1.901   0.112  -3.139  1.00  2.88           H  
ATOM     55 3HZ  LYS A   3      -0.284  -0.142  -2.904  1.00  2.88           H  
ATOM     56  N   CYS A   4       0.604   6.070  -5.531  1.00  2.81           N  
ATOM     57  CA  CYS A   4       0.518   7.139  -6.514  1.00  2.81           C  
ATOM     58  C   CYS A   4      -0.689   8.056  -6.285  1.00  2.81           C  
ATOM     59  O   CYS A   4      -1.819   7.578  -6.269  1.00  2.81           O  
ATOM     60  CB  CYS A   4       0.416   6.553  -7.911  1.00  2.81           C  
ATOM     61  SG  CYS A   4       0.107   7.794  -9.182  1.00  2.81           S  
ATOM     62  H   CYS A   4       0.266   5.154  -5.781  1.00  2.81           H  
ATOM     63  HA  CYS A   4       1.439   7.706  -6.457  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       1.336   6.034  -8.159  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      -0.373   5.827  -7.923  1.00  2.81           H  
ATOM     66  N   PRO A   5      -0.491   9.382  -6.077  1.00  2.78           N  
ATOM     67  CA  PRO A   5      -1.531  10.381  -5.854  1.00  2.78           C  
ATOM     68  C   PRO A   5      -2.261  10.826  -7.130  1.00  2.78           C  
ATOM     69  O   PRO A   5      -3.271  11.526  -7.053  1.00  2.78           O  
ATOM     70  CB  PRO A   5      -0.731  11.544  -5.262  1.00  2.78           C  
ATOM     71  CG  PRO A   5       0.631  11.424  -5.895  1.00  2.78           C  
ATOM     72  CD  PRO A   5       0.869   9.940  -6.037  1.00  2.78           C  
ATOM     73  HA  PRO A   5      -2.248   9.988  -5.119  1.00  2.78           H  
ATOM     74 1HB  PRO A   5      -1.227  12.498  -5.501  1.00  2.78           H  
ATOM     75 2HB  PRO A   5      -0.703  11.462  -4.165  1.00  2.78           H  
ATOM     76 1HG  PRO A   5       0.644  11.951  -6.861  1.00  2.78           H  
ATOM     77 2HG  PRO A   5       1.393  11.911  -5.260  1.00  2.78           H  
ATOM     78 1HD  PRO A   5       1.393   9.780  -6.992  1.00  2.78           H  
ATOM     79 2HD  PRO A   5       1.425   9.564  -5.161  1.00  2.78           H  
ATOM     80  N   THR A   6      -1.726  10.475  -8.297  1.00  2.77           N  
ATOM     81  CA  THR A   6      -2.295  10.927  -9.562  1.00  2.77           C  
ATOM     82  C   THR A   6      -3.571  10.128  -9.875  1.00  2.77           C  
ATOM     83  O   THR A   6      -3.547   8.894  -9.829  1.00  2.77           O  
ATOM     84  CB  THR A   6      -1.273  10.796 -10.722  1.00  2.77           C  
ATOM     85  OG1 THR A   6      -0.116  11.593 -10.439  1.00  2.77           O  
ATOM     86  CG2 THR A   6      -1.868  11.238 -12.038  1.00  2.77           C  
ATOM     87  H   THR A   6      -0.908   9.883  -8.316  1.00  2.77           H  
ATOM     88  HA  THR A   6      -2.506  11.981  -9.463  1.00  2.77           H  
ATOM     89  HB  THR A   6      -0.982   9.781 -10.828  1.00  2.77           H  
ATOM     90  HG1 THR A   6       0.290  11.301  -9.624  1.00  2.77           H  
ATOM     91 1HG2 THR A   6      -1.128  11.123 -12.828  1.00  2.77           H  
ATOM     92 2HG2 THR A   6      -2.738  10.625 -12.266  1.00  2.77           H  
ATOM     93 3HG2 THR A   6      -2.166  12.282 -11.974  1.00  2.77           H  
ATOM     94  N   PRO A   7      -4.708  10.777 -10.180  1.00  2.75           N  
ATOM     95  CA  PRO A   7      -5.950  10.117 -10.508  1.00  2.75           C  
ATOM     96  C   PRO A   7      -5.745   9.112 -11.621  1.00  2.75           C  
ATOM     97  O   PRO A   7      -5.052   9.376 -12.612  1.00  2.75           O  
ATOM     98  CB  PRO A   7      -6.834  11.285 -10.955  1.00  2.75           C  
ATOM     99  CG  PRO A   7      -6.304  12.467 -10.180  1.00  2.75           C  
ATOM    100  CD  PRO A   7      -4.809  12.258 -10.121  1.00  2.75           C  
ATOM    101  HA  PRO A   7      -6.354   9.631  -9.607  1.00  2.75           H  
ATOM    102 1HB  PRO A   7      -6.759  11.418 -12.043  1.00  2.75           H  
ATOM    103 2HB  PRO A   7      -7.887  11.064 -10.731  1.00  2.75           H  
ATOM    104 1HG  PRO A   7      -6.583  13.407 -10.680  1.00  2.75           H  
ATOM    105 2HG  PRO A   7      -6.762  12.495  -9.179  1.00  2.75           H  
ATOM    106 1HD  PRO A   7      -4.309  12.735 -10.972  1.00  2.75           H  
ATOM    107 2HD  PRO A   7      -4.477  12.650  -9.146  1.00  2.75           H  
ATOM    108  N   GLY A   8      -6.372   7.959 -11.461  1.00  2.71           N  
ATOM    109  CA  GLY A   8      -6.273   6.867 -12.417  1.00  2.71           C  
ATOM    110  C   GLY A   8      -5.204   5.840 -12.036  1.00  2.71           C  
ATOM    111  O   GLY A   8      -5.179   4.744 -12.598  1.00  2.71           O  
ATOM    112  H   GLY A   8      -6.929   7.816 -10.629  1.00  2.71           H  
ATOM    113 1HA  GLY A   8      -7.241   6.368 -12.485  1.00  2.71           H  
ATOM    114 2HA  GLY A   8      -6.057   7.267 -13.405  1.00  2.71           H  
ATOM    115  N   CYS A   9      -4.331   6.161 -11.076  1.00  2.62           N  
ATOM    116  CA  CYS A   9      -3.321   5.184 -10.688  1.00  2.62           C  
ATOM    117  C   CYS A   9      -3.863   4.016  -9.881  1.00  2.62           C  
ATOM    118  O   CYS A   9      -4.780   4.149  -9.071  1.00  2.62           O  
ATOM    119  CB  CYS A   9      -2.186   5.780  -9.873  1.00  2.62           C  
ATOM    120  SG  CYS A   9      -1.028   6.877 -10.724  1.00  2.62           S  
ATOM    121  H   CYS A   9      -4.334   7.085 -10.633  1.00  2.62           H  
ATOM    122  HA  CYS A   9      -2.889   4.783 -11.601  1.00  2.62           H  
ATOM    123 1HB  CYS A   9      -2.606   6.329  -9.022  1.00  2.62           H  
ATOM    124 2HB  CYS A   9      -1.619   4.950  -9.483  1.00  2.62           H  
ATOM    125  N   ASP A  10      -3.221   2.871 -10.084  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -3.490   1.620  -9.379  1.00  2.49           C  
ATOM    127  C   ASP A  10      -2.658   1.386  -8.116  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.700   0.304  -7.534  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -3.194   0.469 -10.318  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -1.720   0.477 -10.739  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -1.018   1.470 -10.465  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -1.283  -0.477 -11.346  1.00  2.49           O  
ATOM    133  H   ASP A  10      -2.508   2.866 -10.794  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -4.545   1.609  -9.102  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -3.422  -0.477  -9.825  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -3.824   0.546 -11.207  1.00  2.49           H  
ATOM    137  N   GLY A  11      -1.883   2.380  -7.703  1.00  2.34           N  
ATOM    138  CA  GLY A  11      -1.026   2.225  -6.533  1.00  2.34           C  
ATOM    139  C   GLY A  11       0.323   1.548  -6.841  1.00  2.34           C  
ATOM    140  O   GLY A  11       1.058   1.204  -5.914  1.00  2.34           O  
ATOM    141  H   GLY A  11      -1.889   3.246  -8.217  1.00  2.34           H  
ATOM    142 1HA  GLY A  11      -0.845   3.205  -6.092  1.00  2.34           H  
ATOM    143 2HA  GLY A  11      -1.555   1.642  -5.783  1.00  2.34           H  
ATOM    144  N   SER A  12       0.646   1.354  -8.127  1.00  2.24           N  
ATOM    145  CA  SER A  12       1.890   0.706  -8.550  1.00  2.24           C  
ATOM    146  C   SER A  12       3.171   1.492  -8.247  1.00  2.24           C  
ATOM    147  O   SER A  12       3.137   2.685  -7.920  1.00  2.24           O  
ATOM    148  CB  SER A  12       1.800   0.376 -10.031  1.00  2.24           C  
ATOM    149  OG  SER A  12       1.655   1.544 -10.805  1.00  2.24           O  
ATOM    150  H   SER A  12      -0.014   1.612  -8.867  1.00  2.24           H  
ATOM    151  HA  SER A  12       1.956  -0.241  -8.014  1.00  2.24           H  
ATOM    152 1HB  SER A  12       2.702  -0.145 -10.335  1.00  2.24           H  
ATOM    153 2HB  SER A  12       0.967  -0.293 -10.208  1.00  2.24           H  
ATOM    154  HG  SER A  12       0.705   1.742 -10.724  1.00  2.24           H  
ATOM    155  N   GLY A  13       4.302   0.780  -8.342  1.00  2.20           N  
ATOM    156  CA  GLY A  13       5.630   1.313  -8.052  1.00  2.20           C  
ATOM    157  C   GLY A  13       6.091   2.414  -8.991  1.00  2.20           C  
ATOM    158  O   GLY A  13       5.667   2.507 -10.140  1.00  2.20           O  
ATOM    159  H   GLY A  13       4.231  -0.186  -8.623  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       5.639   1.691  -7.028  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       6.351   0.497  -8.084  1.00  2.20           H  
ATOM    162  N   HIS A  14       6.979   3.239  -8.464  1.00  2.27           N  
ATOM    163  CA  HIS A  14       7.599   4.373  -9.142  1.00  2.27           C  
ATOM    164  C   HIS A  14       8.747   4.004 -10.082  1.00  2.27           C  
ATOM    165  O   HIS A  14       9.185   2.853 -10.119  1.00  2.27           O  
ATOM    166  CB  HIS A  14       8.028   5.361  -8.084  1.00  2.27           C  
ATOM    167  CG  HIS A  14       9.034   4.838  -7.143  1.00  2.27           C  
ATOM    168  ND1 HIS A  14      10.389   4.851  -7.387  1.00  2.27           N  
ATOM    169  CD2 HIS A  14       8.866   4.242  -5.942  1.00  2.27           C  
ATOM    170  CE1 HIS A  14      11.014   4.286  -6.348  1.00  2.27           C  
ATOM    171  NE2 HIS A  14      10.109   3.917  -5.467  1.00  2.27           N  
ATOM    172  H   HIS A  14       7.249   3.071  -7.507  1.00  2.27           H  
ATOM    173  HA  HIS A  14       6.841   4.870  -9.735  1.00  2.27           H  
ATOM    174 1HB  HIS A  14       8.428   6.258  -8.560  1.00  2.27           H  
ATOM    175 2HB  HIS A  14       7.152   5.653  -7.513  1.00  2.27           H  
ATOM    176  HD2 HIS A  14       7.913   4.058  -5.447  1.00  2.27           H  
ATOM    177  HE1 HIS A  14      12.089   4.149  -6.237  1.00  2.27           H  
ATOM    178  HE2 HIS A  14      10.293   3.458  -4.583  1.00  2.27           H  
ATOM    179  N   ILE A  15       9.255   5.003 -10.815  1.00  2.45           N  
ATOM    180  CA  ILE A  15      10.348   4.798 -11.775  1.00  2.45           C  
ATOM    181  C   ILE A  15      11.779   4.728 -11.208  1.00  2.45           C  
ATOM    182  O   ILE A  15      12.714   4.531 -11.983  1.00  2.45           O  
ATOM    183  CB  ILE A  15      10.372   5.921 -12.835  1.00  2.45           C  
ATOM    184  CG1 ILE A  15      10.702   7.239 -12.159  1.00  2.45           C  
ATOM    185  CG2 ILE A  15       9.045   6.022 -13.561  1.00  2.45           C  
ATOM    186  CD1 ILE A  15      10.993   8.357 -13.100  1.00  2.45           C  
ATOM    187  H   ILE A  15       8.835   5.930 -10.730  1.00  2.45           H  
ATOM    188  HA  ILE A  15      10.152   3.858 -12.286  1.00  2.45           H  
ATOM    189  HB  ILE A  15      11.160   5.715 -13.557  1.00  2.45           H  
ATOM    190 1HG1 ILE A  15       9.876   7.512 -11.546  1.00  2.45           H  
ATOM    191 2HG1 ILE A  15      11.533   7.118 -11.533  1.00  2.45           H  
ATOM    192 1HG2 ILE A  15       9.089   6.820 -14.302  1.00  2.45           H  
ATOM    193 2HG2 ILE A  15       8.836   5.082 -14.060  1.00  2.45           H  
ATOM    194 3HG2 ILE A  15       8.263   6.244 -12.848  1.00  2.45           H  
ATOM    195 1HD1 ILE A  15      11.207   9.251 -12.529  1.00  2.45           H  
ATOM    196 2HD1 ILE A  15      11.853   8.107 -13.714  1.00  2.45           H  
ATOM    197 3HD1 ILE A  15      10.127   8.535 -13.736  1.00  2.45           H  
ATOM    198  N   THR A  16      11.983   5.022  -9.912  1.00  2.72           N  
ATOM    199  CA  THR A  16      13.296   5.073  -9.218  1.00  2.72           C  
ATOM    200  C   THR A  16      14.221   6.246  -9.627  1.00  2.72           C  
ATOM    201  O   THR A  16      15.132   6.600  -8.876  1.00  2.72           O  
ATOM    202  CB  THR A  16      14.088   3.738  -9.326  1.00  2.72           C  
ATOM    203  OG1 THR A  16      14.707   3.621 -10.613  1.00  2.72           O  
ATOM    204  CG2 THR A  16      13.166   2.519  -9.076  1.00  2.72           C  
ATOM    205  H   THR A  16      11.179   5.149  -9.297  1.00  2.72           H  
ATOM    206  HA  THR A  16      13.094   5.212  -8.163  1.00  2.72           H  
ATOM    207  HB  THR A  16      14.869   3.737  -8.568  1.00  2.72           H  
ATOM    208  HG1 THR A  16      14.090   3.904 -11.295  1.00  2.72           H  
ATOM    209 1HG2 THR A  16      13.758   1.607  -9.132  1.00  2.72           H  
ATOM    210 2HG2 THR A  16      12.722   2.595  -8.089  1.00  2.72           H  
ATOM    211 3HG2 THR A  16      12.375   2.468  -9.813  1.00  2.72           H  
ATOM    212  N   GLY A  17      13.971   6.869 -10.778  1.00  3.01           N  
ATOM    213  CA  GLY A  17      14.722   8.025 -11.249  1.00  3.01           C  
ATOM    214  C   GLY A  17      14.026   9.323 -10.852  1.00  3.01           C  
ATOM    215  O   GLY A  17      13.076   9.306 -10.066  1.00  3.01           O  
ATOM    216  H   GLY A  17      13.239   6.491 -11.361  1.00  3.01           H  
ATOM    217 1HA  GLY A  17      15.729   8.002 -10.834  1.00  3.01           H  
ATOM    218 2HA  GLY A  17      14.817   7.977 -12.333  1.00  3.01           H  
ATOM    219  N   ASN A  18      14.470  10.440 -11.433  1.00  3.26           N  
ATOM    220  CA  ASN A  18      13.927  11.765 -11.120  1.00  3.26           C  
ATOM    221  C   ASN A  18      13.888  11.986  -9.605  1.00  3.26           C  
ATOM    222  O   ASN A  18      14.937  12.005  -8.962  1.00  3.26           O  
ATOM    223  CB  ASN A  18      12.573  11.987 -11.794  1.00  3.26           C  
ATOM    224  CG  ASN A  18      12.699  11.961 -13.317  1.00  3.26           C  
ATOM    225  OD1 ASN A  18      13.805  12.197 -13.827  1.00  3.26           O  
ATOM    226  ND2 ASN A  18      11.629  11.704 -14.043  1.00  3.26           N  
ATOM    227  H   ASN A  18      15.236  10.370 -12.088  1.00  3.26           H  
ATOM    228  HA  ASN A  18      14.609  12.515 -11.522  1.00  3.26           H  
ATOM    229 1HB  ASN A  18      11.861  11.229 -11.481  1.00  3.26           H  
ATOM    230 2HB  ASN A  18      12.167  12.958 -11.502  1.00  3.26           H  
ATOM    231 1HD2 ASN A  18      11.696  11.693 -15.038  1.00  3.26           H  
ATOM    232 2HD2 ASN A  18      10.722  11.521 -13.616  1.00  3.26           H  
ATOM    233  N   TYR A  19      12.697  12.156  -9.034  1.00  3.41           N  
ATOM    234  CA  TYR A  19      12.570  12.407  -7.598  1.00  3.41           C  
ATOM    235  C   TYR A  19      12.082  11.154  -6.884  1.00  3.41           C  
ATOM    236  O   TYR A  19      11.821  11.163  -5.673  1.00  3.41           O  
ATOM    237  CB  TYR A  19      11.593  13.548  -7.377  1.00  3.41           C  
ATOM    238  CG  TYR A  19      12.049  14.810  -8.035  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      11.484  15.182  -9.243  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      13.035  15.591  -7.456  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      11.901  16.333  -9.876  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      13.453  16.747  -8.087  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      12.889  17.119  -9.293  1.00  3.41           C  
ATOM    244  OH  TYR A  19      13.308  18.272  -9.923  1.00  3.41           O  
ATOM    245  H   TYR A  19      11.862  12.118  -9.600  1.00  3.41           H  
ATOM    246  HA  TYR A  19      13.547  12.671  -7.194  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      10.610  13.279  -7.776  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      11.478  13.734  -6.308  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      10.711  14.560  -9.699  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      13.483  15.295  -6.505  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      11.456  16.622 -10.828  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      14.229  17.365  -7.635  1.00  3.41           H  
ATOM    253  HH  TYR A  19      12.811  18.389 -10.736  1.00  3.41           H  
ATOM    254  N   ALA A  20      11.967  10.097  -7.679  1.00  3.42           N  
ATOM    255  CA  ALA A  20      11.467   8.776  -7.351  1.00  3.42           C  
ATOM    256  C   ALA A  20      10.199   8.852  -6.508  1.00  3.42           C  
ATOM    257  O   ALA A  20       9.481   9.873  -6.528  1.00  3.42           O  
ATOM    258  CB  ALA A  20      12.562   7.999  -6.640  1.00  3.42           C  
ATOM    259  H   ALA A  20      12.282  10.198  -8.640  1.00  3.42           H  
ATOM    260  HA  ALA A  20      11.224   8.268  -8.286  1.00  3.42           H  
ATOM    261 1HB  ALA A  20      12.245   6.994  -6.427  1.00  3.42           H  
ATOM    262 2HB  ALA A  20      13.441   7.962  -7.289  1.00  3.42           H  
ATOM    263 3HB  ALA A  20      12.820   8.505  -5.712  1.00  3.42           H  
ATOM    264  N   SER A  21       9.964   7.790  -5.727  1.00  3.31           N  
ATOM    265  CA  SER A  21       8.760   7.684  -4.936  1.00  3.31           C  
ATOM    266  C   SER A  21       7.610   8.178  -5.773  1.00  3.31           C  
ATOM    267  O   SER A  21       7.578   7.988  -6.985  1.00  3.31           O  
ATOM    268  CB  SER A  21       8.875   8.497  -3.673  1.00  3.31           C  
ATOM    269  OG  SER A  21       7.784   8.278  -2.820  1.00  3.31           O  
ATOM    270  H   SER A  21      10.599   7.010  -5.733  1.00  3.31           H  
ATOM    271  HA  SER A  21       8.592   6.647  -4.680  1.00  3.31           H  
ATOM    272 1HB  SER A  21       9.800   8.245  -3.159  1.00  3.31           H  
ATOM    273 2HB  SER A  21       8.929   9.527  -3.941  1.00  3.31           H  
ATOM    274  HG  SER A  21       7.955   7.431  -2.385  1.00  3.31           H  
ATOM    275  N   HIS A  22       6.717   8.890  -5.143  1.00  3.13           N  
ATOM    276  CA  HIS A  22       5.684   9.597  -5.867  1.00  3.13           C  
ATOM    277  C   HIS A  22       5.642  11.041  -5.383  1.00  3.13           C  
ATOM    278  O   HIS A  22       4.582  11.582  -5.059  1.00  3.13           O  
ATOM    279  CB  HIS A  22       4.332   8.891  -5.796  1.00  3.13           C  
ATOM    280  CG  HIS A  22       4.257   7.536  -6.543  1.00  3.13           C  
ATOM    281  ND1 HIS A  22       4.220   7.466  -7.925  1.00  3.13           N  
ATOM    282  CD2 HIS A  22       4.174   6.243  -6.106  1.00  3.13           C  
ATOM    283  CE1 HIS A  22       4.126   6.198  -8.306  1.00  3.13           C  
ATOM    284  NE2 HIS A  22       4.088   5.437  -7.234  1.00  3.13           N  
ATOM    285  H   HIS A  22       6.779   8.970  -4.128  1.00  3.13           H  
ATOM    286  HA  HIS A  22       5.953   9.635  -6.926  1.00  3.13           H  
ATOM    287 1HB  HIS A  22       4.052   8.726  -4.752  1.00  3.13           H  
ATOM    288 2HB  HIS A  22       3.601   9.545  -6.229  1.00  3.13           H  
ATOM    289  HD2 HIS A  22       4.158   5.907  -5.070  1.00  3.13           H  
ATOM    290  HE1 HIS A  22       4.068   5.837  -9.329  1.00  3.13           H  
ATOM    291  HE2 HIS A  22       3.987   4.405  -7.270  1.00  3.13           H  
ATOM    292  N   ARG A  23       6.828  11.669  -5.349  1.00  2.93           N  
ATOM    293  CA  ARG A  23       7.004  13.061  -4.894  1.00  2.93           C  
ATOM    294  C   ARG A  23       6.630  14.081  -5.971  1.00  2.93           C  
ATOM    295  O   ARG A  23       6.575  15.287  -5.724  1.00  2.93           O  
ATOM    296  CB  ARG A  23       8.450  13.338  -4.503  1.00  2.93           C  
ATOM    297  CG  ARG A  23       8.961  12.643  -3.263  1.00  2.93           C  
ATOM    298  CD  ARG A  23      10.381  13.023  -2.965  1.00  2.93           C  
ATOM    299  NE  ARG A  23      10.881  12.360  -1.767  1.00  2.93           N  
ATOM    300  CZ  ARG A  23      11.588  11.204  -1.749  1.00  2.93           C  
ATOM    301  NH1 ARG A  23      11.926  10.589  -2.868  1.00  2.93           N  
ATOM    302  NH2 ARG A  23      11.956  10.688  -0.586  1.00  2.93           N  
ATOM    303  H   ARG A  23       7.654  11.131  -5.648  1.00  2.93           H  
ATOM    304  HA  ARG A  23       6.362  13.222  -4.027  1.00  2.93           H  
ATOM    305 1HB  ARG A  23       9.099  13.023  -5.324  1.00  2.93           H  
ATOM    306 2HB  ARG A  23       8.593  14.408  -4.369  1.00  2.93           H  
ATOM    307 1HG  ARG A  23       8.342  12.911  -2.407  1.00  2.93           H  
ATOM    308 2HG  ARG A  23       8.924  11.591  -3.410  1.00  2.93           H  
ATOM    309 1HD  ARG A  23      11.013  12.734  -3.805  1.00  2.93           H  
ATOM    310 2HD  ARG A  23      10.448  14.099  -2.815  1.00  2.93           H  
ATOM    311  HE  ARG A  23      10.659  12.783  -0.878  1.00  2.93           H  
ATOM    312 1HH1 ARG A  23      11.681  10.981  -3.791  1.00  2.93           H  
ATOM    313 2HH1 ARG A  23      12.454   9.735  -2.832  1.00  2.93           H  
ATOM    314 1HH2 ARG A  23      11.705  11.154   0.276  1.00  2.93           H  
ATOM    315 2HH2 ARG A  23      12.486   9.830  -0.559  1.00  2.93           H  
ATOM    316  N   SER A  24       6.427  13.576  -7.171  1.00  2.73           N  
ATOM    317  CA  SER A  24       6.122  14.337  -8.366  1.00  2.73           C  
ATOM    318  C   SER A  24       5.462  13.461  -9.394  1.00  2.73           C  
ATOM    319  O   SER A  24       5.781  12.282  -9.509  1.00  2.73           O  
ATOM    320  CB  SER A  24       7.381  14.928  -8.978  1.00  2.73           C  
ATOM    321  OG  SER A  24       7.108  15.546 -10.237  1.00  2.73           O  
ATOM    322  H   SER A  24       6.490  12.575  -7.249  1.00  2.73           H  
ATOM    323  HA  SER A  24       5.435  15.144  -8.102  1.00  2.73           H  
ATOM    324 1HB  SER A  24       7.791  15.671  -8.293  1.00  2.73           H  
ATOM    325 2HB  SER A  24       8.136  14.149  -9.103  1.00  2.73           H  
ATOM    326  HG  SER A  24       7.753  16.266 -10.318  1.00  2.73           H  
ATOM    327  N   LEU A  25       4.618  14.058 -10.219  1.00  2.54           N  
ATOM    328  CA  LEU A  25       4.052  13.340 -11.356  1.00  2.54           C  
ATOM    329  C   LEU A  25       5.159  12.691 -12.175  1.00  2.54           C  
ATOM    330  O   LEU A  25       4.993  11.590 -12.690  1.00  2.54           O  
ATOM    331  CB  LEU A  25       3.271  14.281 -12.271  1.00  2.54           C  
ATOM    332  CG  LEU A  25       2.626  13.604 -13.485  1.00  2.54           C  
ATOM    333  CD1 LEU A  25       1.597  12.580 -13.019  1.00  2.54           C  
ATOM    334  CD2 LEU A  25       2.005  14.646 -14.369  1.00  2.54           C  
ATOM    335  H   LEU A  25       4.383  15.028 -10.068  1.00  2.54           H  
ATOM    336  HA  LEU A  25       3.388  12.561 -10.986  1.00  2.54           H  
ATOM    337 1HB  LEU A  25       2.481  14.753 -11.692  1.00  2.54           H  
ATOM    338 2HB  LEU A  25       3.946  15.054 -12.637  1.00  2.54           H  
ATOM    339  HG  LEU A  25       3.387  13.084 -14.038  1.00  2.54           H  
ATOM    340 1HD1 LEU A  25       1.153  12.089 -13.879  1.00  2.54           H  
ATOM    341 2HD1 LEU A  25       2.080  11.831 -12.389  1.00  2.54           H  
ATOM    342 3HD1 LEU A  25       0.818  13.084 -12.449  1.00  2.54           H  
ATOM    343 1HD2 LEU A  25       1.554  14.169 -15.241  1.00  2.54           H  
ATOM    344 2HD2 LEU A  25       1.252  15.176 -13.812  1.00  2.54           H  
ATOM    345 3HD2 LEU A  25       2.771  15.348 -14.696  1.00  2.54           H  
ATOM    346  N   SER A  26       6.304  13.367 -12.274  1.00  2.36           N  
ATOM    347  CA  SER A  26       7.424  12.890 -13.063  1.00  2.36           C  
ATOM    348  C   SER A  26       8.056  11.591 -12.526  1.00  2.36           C  
ATOM    349  O   SER A  26       8.895  10.992 -13.201  1.00  2.36           O  
ATOM    350  CB  SER A  26       8.457  13.992 -13.191  1.00  2.36           C  
ATOM    351  OG  SER A  26       9.021  14.315 -11.955  1.00  2.36           O  
ATOM    352  H   SER A  26       6.411  14.239 -11.754  1.00  2.36           H  
ATOM    353  HA  SER A  26       7.049  12.679 -14.064  1.00  2.36           H  
ATOM    354 1HB  SER A  26       9.238  13.672 -13.874  1.00  2.36           H  
ATOM    355 2HB  SER A  26       7.992  14.877 -13.619  1.00  2.36           H  
ATOM    356  HG  SER A  26       8.296  14.692 -11.425  1.00  2.36           H  
ATOM    357  N   GLY A  27       7.731  11.187 -11.288  1.00  2.22           N  
ATOM    358  CA  GLY A  27       8.253   9.936 -10.748  1.00  2.22           C  
ATOM    359  C   GLY A  27       7.278   8.769 -11.005  1.00  2.22           C  
ATOM    360  O   GLY A  27       7.603   7.601 -10.749  1.00  2.22           O  
ATOM    361  H   GLY A  27       7.060  11.710 -10.732  1.00  2.22           H  
ATOM    362 1HA  GLY A  27       9.222   9.726 -11.187  1.00  2.22           H  
ATOM    363 2HA  GLY A  27       8.412  10.046  -9.674  1.00  2.22           H  
ATOM    364  N   CYS A  28       6.077   9.091 -11.507  1.00  2.14           N  
ATOM    365  CA  CYS A  28       5.033   8.108 -11.762  1.00  2.14           C  
ATOM    366  C   CYS A  28       5.051   7.560 -13.199  1.00  2.14           C  
ATOM    367  O   CYS A  28       4.846   8.327 -14.134  1.00  2.14           O  
ATOM    368  CB  CYS A  28       3.663   8.710 -11.491  1.00  2.14           C  
ATOM    369  SG  CYS A  28       2.361   7.579 -11.840  1.00  2.14           S  
ATOM    370  H   CYS A  28       5.867  10.061 -11.737  1.00  2.14           H  
ATOM    371  HA  CYS A  28       5.159   7.319 -11.035  1.00  2.14           H  
ATOM    372 1HB  CYS A  28       3.593   9.000 -10.440  1.00  2.14           H  
ATOM    373 2HB  CYS A  28       3.515   9.606 -12.093  1.00  2.14           H  
ATOM    374  HG  CYS A  28       1.406   8.231 -11.161  1.00  2.14           H  
ATOM    375  N   PRO A  29       5.236   6.246 -13.438  1.00  2.15           N  
ATOM    376  CA  PRO A  29       5.253   5.636 -14.764  1.00  2.15           C  
ATOM    377  C   PRO A  29       3.960   5.885 -15.547  1.00  2.15           C  
ATOM    378  O   PRO A  29       3.954   5.964 -16.777  1.00  2.15           O  
ATOM    379  CB  PRO A  29       5.329   4.140 -14.432  1.00  2.15           C  
ATOM    380  CG  PRO A  29       5.957   4.066 -13.073  1.00  2.15           C  
ATOM    381  CD  PRO A  29       5.469   5.298 -12.342  1.00  2.15           C  
ATOM    382  HA  PRO A  29       6.133   5.980 -15.320  1.00  2.15           H  
ATOM    383 1HB  PRO A  29       4.322   3.697 -14.456  1.00  2.15           H  
ATOM    384 2HB  PRO A  29       5.923   3.622 -15.196  1.00  2.15           H  
ATOM    385 1HG  PRO A  29       5.618   3.144 -12.572  1.00  2.15           H  
ATOM    386 2HG  PRO A  29       7.039   3.989 -13.132  1.00  2.15           H  
ATOM    387 1HD  PRO A  29       4.548   5.084 -11.776  1.00  2.15           H  
ATOM    388 2HD  PRO A  29       6.280   5.638 -11.715  1.00  2.15           H  
ATOM    389  N   ARG A  30       2.864   6.105 -14.830  1.00  2.27           N  
ATOM    390  CA  ARG A  30       1.575   6.293 -15.466  1.00  2.27           C  
ATOM    391  C   ARG A  30       1.367   7.718 -15.931  1.00  2.27           C  
ATOM    392  O   ARG A  30       0.389   8.017 -16.614  1.00  2.27           O  
ATOM    393  CB  ARG A  30       0.461   5.839 -14.538  1.00  2.27           C  
ATOM    394  CG  ARG A  30       0.479   4.335 -14.292  1.00  2.27           C  
ATOM    395  CD  ARG A  30      -0.614   3.880 -13.416  1.00  2.27           C  
ATOM    396  NE  ARG A  30      -0.580   2.433 -13.221  1.00  2.27           N  
ATOM    397  CZ  ARG A  30      -1.092   1.563 -14.133  1.00  2.27           C  
ATOM    398  NH1 ARG A  30      -1.607   2.029 -15.252  1.00  2.27           N  
ATOM    399  NH2 ARG A  30      -1.086   0.263 -13.926  1.00  2.27           N  
ATOM    400  H   ARG A  30       2.903   6.090 -13.821  1.00  2.27           H  
ATOM    401  HA  ARG A  30       1.541   5.648 -16.347  1.00  2.27           H  
ATOM    402 1HB  ARG A  30       0.522   6.340 -13.591  1.00  2.27           H  
ATOM    403 2HB  ARG A  30      -0.505   6.094 -14.978  1.00  2.27           H  
ATOM    404 1HG  ARG A  30       0.399   3.810 -15.244  1.00  2.27           H  
ATOM    405 2HG  ARG A  30       1.422   4.066 -13.810  1.00  2.27           H  
ATOM    406 1HD  ARG A  30      -0.508   4.350 -12.441  1.00  2.27           H  
ATOM    407 2HD  ARG A  30      -1.578   4.149 -13.847  1.00  2.27           H  
ATOM    408  HE  ARG A  30      -0.167   2.051 -12.332  1.00  2.27           H  
ATOM    409 1HH1 ARG A  30      -1.623   3.024 -15.426  1.00  2.27           H  
ATOM    410 2HH1 ARG A  30      -1.988   1.390 -15.934  1.00  2.27           H  
ATOM    411 1HH2 ARG A  30      -0.732  -0.116 -13.036  1.00  2.27           H  
ATOM    412 2HH2 ARG A  30      -1.472  -0.362 -14.610  1.00  2.27           H  
ATOM    413  N   ALA A  31       2.333   8.591 -15.643  1.00  2.50           N  
ATOM    414  CA  ALA A  31       2.319   9.975 -16.092  1.00  2.50           C  
ATOM    415  C   ALA A  31       2.307  10.026 -17.608  1.00  2.50           C  
ATOM    416  O   ALA A  31       1.822  10.985 -18.214  1.00  2.50           O  
ATOM    417  CB  ALA A  31       3.530  10.714 -15.582  1.00  2.50           C  
ATOM    418  H   ALA A  31       3.137   8.297 -15.087  1.00  2.50           H  
ATOM    419  HA  ALA A  31       1.411  10.449 -15.718  1.00  2.50           H  
ATOM    420 1HB  ALA A  31       3.498  11.743 -15.922  1.00  2.50           H  
ATOM    421 2HB  ALA A  31       3.534  10.680 -14.498  1.00  2.50           H  
ATOM    422 3HB  ALA A  31       4.433  10.235 -15.956  1.00  2.50           H  
ATOM    423  N   LYS A  32       2.828   8.957 -18.227  1.00  2.82           N  
ATOM    424  CA  LYS A  32       2.945   8.830 -19.666  1.00  2.82           C  
ATOM    425  C   LYS A  32       1.586   8.897 -20.360  1.00  2.82           C  
ATOM    426  O   LYS A  32       1.519   9.161 -21.561  1.00  2.82           O  
ATOM    427  CB  LYS A  32       3.643   7.514 -20.002  1.00  2.82           C  
ATOM    428  CG  LYS A  32       5.114   7.476 -19.609  1.00  2.82           C  
ATOM    429  CD  LYS A  32       5.740   6.130 -19.944  1.00  2.82           C  
ATOM    430  CE  LYS A  32       7.210   6.086 -19.555  1.00  2.82           C  
ATOM    431  NZ  LYS A  32       7.825   4.763 -19.860  1.00  2.82           N  
ATOM    432  H   LYS A  32       3.178   8.177 -17.666  1.00  2.82           H  
ATOM    433  HA  LYS A  32       3.552   9.653 -20.037  1.00  2.82           H  
ATOM    434 1HB  LYS A  32       3.143   6.696 -19.478  1.00  2.82           H  
ATOM    435 2HB  LYS A  32       3.566   7.320 -21.071  1.00  2.82           H  
ATOM    436 1HG  LYS A  32       5.655   8.265 -20.131  1.00  2.82           H  
ATOM    437 2HG  LYS A  32       5.199   7.646 -18.532  1.00  2.82           H  
ATOM    438 1HD  LYS A  32       5.206   5.346 -19.399  1.00  2.82           H  
ATOM    439 2HD  LYS A  32       5.645   5.937 -21.011  1.00  2.82           H  
ATOM    440 1HE  LYS A  32       7.746   6.861 -20.102  1.00  2.82           H  
ATOM    441 2HE  LYS A  32       7.300   6.281 -18.485  1.00  2.82           H  
ATOM    442 1HZ  LYS A  32       8.798   4.772 -19.588  1.00  2.82           H  
ATOM    443 2HZ  LYS A  32       7.336   4.043 -19.345  1.00  2.82           H  
ATOM    444 3HZ  LYS A  32       7.754   4.578 -20.850  1.00  2.82           H  
ATOM    445  N   LYS A  33       0.493   8.656 -19.621  1.00  3.20           N  
ATOM    446  CA  LYS A  33      -0.844   8.720 -20.201  1.00  3.20           C  
ATOM    447  C   LYS A  33      -1.153  10.133 -20.748  1.00  3.20           C  
ATOM    448  O   LYS A  33      -2.043  10.299 -21.583  1.00  3.20           O  
ATOM    449  CB  LYS A  33      -1.896   8.345 -19.144  1.00  3.20           C  
ATOM    450  CG  LYS A  33      -2.098   9.392 -18.045  1.00  3.20           C  
ATOM    451  CD  LYS A  33      -3.076   8.954 -16.982  1.00  3.20           C  
ATOM    452  CE  LYS A  33      -3.369  10.107 -16.042  1.00  3.20           C  
ATOM    453  NZ  LYS A  33      -4.306   9.737 -14.977  1.00  3.20           N  
ATOM    454  H   LYS A  33       0.585   8.441 -18.626  1.00  3.20           H  
ATOM    455  HA  LYS A  33      -0.898   8.016 -21.030  1.00  3.20           H  
ATOM    456 1HB  LYS A  33      -2.854   8.161 -19.625  1.00  3.20           H  
ATOM    457 2HB  LYS A  33      -1.591   7.421 -18.650  1.00  3.20           H  
ATOM    458 1HG  LYS A  33      -1.146   9.652 -17.587  1.00  3.20           H  
ATOM    459 2HG  LYS A  33      -2.505  10.264 -18.469  1.00  3.20           H  
ATOM    460 1HD  LYS A  33      -4.003   8.615 -17.442  1.00  3.20           H  
ATOM    461 2HD  LYS A  33      -2.643   8.130 -16.409  1.00  3.20           H  
ATOM    462 1HE  LYS A  33      -2.442  10.459 -15.595  1.00  3.20           H  
ATOM    463 2HE  LYS A  33      -3.805  10.907 -16.622  1.00  3.20           H  
ATOM    464 1HZ  LYS A  33      -4.498  10.543 -14.392  1.00  3.20           H  
ATOM    465 2HZ  LYS A  33      -5.173   9.417 -15.368  1.00  3.20           H  
ATOM    466 3HZ  LYS A  33      -3.896   9.002 -14.414  1.00  3.20           H  
ATOM    467  N   SER A  34      -0.460  11.159 -20.213  1.00  3.64           N  
ATOM    468  CA  SER A  34      -0.552  12.599 -20.540  1.00  3.64           C  
ATOM    469  C   SER A  34      -1.840  13.302 -20.074  1.00  3.64           C  
ATOM    470  O   SER A  34      -1.897  14.531 -20.003  1.00  3.64           O  
ATOM    471  CB  SER A  34      -0.405  12.824 -22.042  1.00  3.64           C  
ATOM    472  OG  SER A  34      -1.615  12.613 -22.729  1.00  3.64           O  
ATOM    473  H   SER A  34       0.259  10.923 -19.526  1.00  3.64           H  
ATOM    474  HA  SER A  34       0.287  13.092 -20.048  1.00  3.64           H  
ATOM    475 1HB  SER A  34      -0.051  13.836 -22.225  1.00  3.64           H  
ATOM    476 2HB  SER A  34       0.353  12.140 -22.427  1.00  3.64           H  
ATOM    477  HG  SER A  34      -1.946  11.752 -22.429  1.00  3.64           H  
ATOM    478  N   GLY A  35      -2.843  12.539 -19.670  1.00  4.14           N  
ATOM    479  CA  GLY A  35      -4.147  13.048 -19.244  1.00  4.14           C  
ATOM    480  C   GLY A  35      -4.176  13.609 -17.823  1.00  4.14           C  
ATOM    481  O   GLY A  35      -4.940  13.139 -16.978  1.00  4.14           O  
ATOM    482  H   GLY A  35      -2.712  11.543 -19.739  1.00  4.14           H  
ATOM    483 1HA  GLY A  35      -4.464  13.823 -19.941  1.00  4.14           H  
ATOM    484 2HA  GLY A  35      -4.877  12.244 -19.325  1.00  4.14           H  
ATOM    485  N   VAL A  36      -3.323  14.590 -17.562  1.00  4.68           N  
ATOM    486  CA  VAL A  36      -3.247  15.211 -16.243  1.00  4.68           C  
ATOM    487  C   VAL A  36      -3.438  16.720 -16.378  1.00  4.68           C  
ATOM    488  O   VAL A  36      -2.772  17.373 -17.179  1.00  4.68           O  
ATOM    489  CB  VAL A  36      -1.906  14.887 -15.549  1.00  4.68           C  
ATOM    490  CG1 VAL A  36      -1.871  15.565 -14.183  1.00  4.68           C  
ATOM    491  CG2 VAL A  36      -1.748  13.371 -15.410  1.00  4.68           C  
ATOM    492  H   VAL A  36      -2.731  14.904 -18.328  1.00  4.68           H  
ATOM    493  HA  VAL A  36      -4.051  14.819 -15.621  1.00  4.68           H  
ATOM    494  HB  VAL A  36      -1.083  15.286 -16.141  1.00  4.68           H  
ATOM    495 1HG1 VAL A  36      -0.941  15.349 -13.688  1.00  4.68           H  
ATOM    496 2HG1 VAL A  36      -1.972  16.645 -14.304  1.00  4.68           H  
ATOM    497 3HG1 VAL A  36      -2.691  15.190 -13.575  1.00  4.68           H  
ATOM    498 1HG2 VAL A  36      -0.805  13.149 -14.919  1.00  4.68           H  
ATOM    499 2HG2 VAL A  36      -2.570  12.977 -14.812  1.00  4.68           H  
ATOM    500 3HG2 VAL A  36      -1.756  12.908 -16.395  1.00  4.68           H  
ATOM    501  N   LYS A  37      -4.367  17.273 -15.606  1.00  5.25           N  
ATOM    502  CA  LYS A  37      -4.646  18.702 -15.679  1.00  5.25           C  
ATOM    503  C   LYS A  37      -3.668  19.545 -14.879  1.00  5.25           C  
ATOM    504  O   LYS A  37      -3.154  19.121 -13.845  1.00  5.25           O  
ATOM    505  CB  LYS A  37      -6.070  18.998 -15.213  1.00  5.25           C  
ATOM    506  CG  LYS A  37      -7.155  18.434 -16.118  1.00  5.25           C  
ATOM    507  CD  LYS A  37      -8.544  18.817 -15.623  1.00  5.25           C  
ATOM    508  CE  LYS A  37      -9.632  18.249 -16.529  1.00  5.25           C  
ATOM    509  NZ  LYS A  37     -10.996  18.604 -16.048  1.00  5.25           N  
ATOM    510  H   LYS A  37      -4.885  16.691 -14.965  1.00  5.25           H  
ATOM    511  HA  LYS A  37      -4.561  19.008 -16.723  1.00  5.25           H  
ATOM    512 1HB  LYS A  37      -6.219  18.592 -14.213  1.00  5.25           H  
ATOM    513 2HB  LYS A  37      -6.216  20.075 -15.154  1.00  5.25           H  
ATOM    514 1HG  LYS A  37      -7.021  18.823 -17.129  1.00  5.25           H  
ATOM    515 2HG  LYS A  37      -7.075  17.347 -16.153  1.00  5.25           H  
ATOM    516 1HD  LYS A  37      -8.688  18.436 -14.612  1.00  5.25           H  
ATOM    517 2HD  LYS A  37      -8.633  19.904 -15.599  1.00  5.25           H  
ATOM    518 1HE  LYS A  37      -9.500  18.641 -17.537  1.00  5.25           H  
ATOM    519 2HE  LYS A  37      -9.540  17.164 -16.558  1.00  5.25           H  
ATOM    520 1HZ  LYS A  37     -11.687  18.209 -16.670  1.00  5.25           H  
ATOM    521 2HZ  LYS A  37     -11.132  18.234 -15.117  1.00  5.25           H  
ATOM    522 3HZ  LYS A  37     -11.097  19.608 -16.029  1.00  5.25           H  
ATOM    523  N   VAL A  38      -3.472  20.773 -15.347  1.00  5.83           N  
ATOM    524  CA  VAL A  38      -2.633  21.772 -14.697  1.00  5.83           C  
ATOM    525  C   VAL A  38      -3.489  22.955 -14.277  1.00  5.83           C  
ATOM    526  O   VAL A  38      -3.019  24.086 -14.163  1.00  5.83           O  
ATOM    527  CB  VAL A  38      -1.520  22.240 -15.638  1.00  5.83           C  
ATOM    528  CG1 VAL A  38      -0.581  21.086 -15.937  1.00  5.83           C  
ATOM    529  CG2 VAL A  38      -2.142  22.784 -16.901  1.00  5.83           C  
ATOM    530  H   VAL A  38      -3.923  21.027 -16.215  1.00  5.83           H  
ATOM    531  HA  VAL A  38      -2.180  21.329 -13.810  1.00  5.83           H  
ATOM    532  HB  VAL A  38      -0.942  23.020 -15.150  1.00  5.83           H  
ATOM    533 1HG1 VAL A  38       0.217  21.426 -16.597  1.00  5.83           H  
ATOM    534 2HG1 VAL A  38      -0.149  20.719 -15.006  1.00  5.83           H  
ATOM    535 3HG1 VAL A  38      -1.131  20.277 -16.424  1.00  5.83           H  
ATOM    536 1HG2 VAL A  38      -1.357  23.131 -17.572  1.00  5.83           H  
ATOM    537 2HG2 VAL A  38      -2.719  21.997 -17.390  1.00  5.83           H  
ATOM    538 3HG2 VAL A  38      -2.800  23.617 -16.651  1.00  5.83           H  
ATOM    539  N   ALA A  39      -4.759  22.668 -14.013  1.00  6.39           N  
ATOM    540  CA  ALA A  39      -5.736  23.668 -13.602  1.00  6.39           C  
ATOM    541  C   ALA A  39      -5.279  24.555 -12.418  1.00  6.39           C  
ATOM    542  O   ALA A  39      -5.540  25.758 -12.467  1.00  6.39           O  
ATOM    543  CB  ALA A  39      -7.066  22.993 -13.278  1.00  6.39           C  
ATOM    544  H   ALA A  39      -5.054  21.707 -14.114  1.00  6.39           H  
ATOM    545  HA  ALA A  39      -5.897  24.331 -14.454  1.00  6.39           H  
ATOM    546 1HB  ALA A  39      -7.805  23.759 -13.040  1.00  6.39           H  
ATOM    547 2HB  ALA A  39      -7.402  22.429 -14.149  1.00  6.39           H  
ATOM    548 3HB  ALA A  39      -6.983  22.321 -12.443  1.00  6.39           H  
ATOM    549  N   PRO A  40      -4.568  24.052 -11.364  1.00  6.91           N  
ATOM    550  CA  PRO A  40      -4.092  24.840 -10.236  1.00  6.91           C  
ATOM    551  C   PRO A  40      -3.183  25.996 -10.654  1.00  6.91           C  
ATOM    552  O   PRO A  40      -2.995  26.944  -9.885  1.00  6.91           O  
ATOM    553  CB  PRO A  40      -3.339  23.814  -9.383  1.00  6.91           C  
ATOM    554  CG  PRO A  40      -3.969  22.490  -9.733  1.00  6.91           C  
ATOM    555  CD  PRO A  40      -4.267  22.588 -11.195  1.00  6.91           C  
ATOM    556  HA  PRO A  40      -4.963  25.225  -9.682  1.00  6.91           H  
ATOM    557 1HB  PRO A  40      -2.263  23.851  -9.613  1.00  6.91           H  
ATOM    558 2HB  PRO A  40      -3.448  24.066  -8.316  1.00  6.91           H  
ATOM    559 1HG  PRO A  40      -3.276  21.666  -9.496  1.00  6.91           H  
ATOM    560 2HG  PRO A  40      -4.873  22.328  -9.128  1.00  6.91           H  
ATOM    561 1HD  PRO A  40      -3.351  22.303 -11.709  1.00  6.91           H  
ATOM    562 2HD  PRO A  40      -5.101  21.943 -11.430  1.00  6.91           H  
ATOM    563  N   THR A  41      -2.623  25.959 -11.868  1.00  7.32           N  
ATOM    564  CA  THR A  41      -1.752  27.049 -12.265  1.00  7.32           C  
ATOM    565  C   THR A  41      -2.554  28.348 -12.383  1.00  7.32           C  
ATOM    566  O   THR A  41      -1.988  29.436 -12.273  1.00  7.32           O  
ATOM    567  CB  THR A  41      -1.023  26.734 -13.587  1.00  7.32           C  
ATOM    568  OG1 THR A  41      -1.978  26.520 -14.637  1.00  7.32           O  
ATOM    569  CG2 THR A  41      -0.174  25.473 -13.420  1.00  7.32           C  
ATOM    570  H   THR A  41      -2.791  25.203 -12.533  1.00  7.32           H  
ATOM    571  HA  THR A  41      -0.997  27.186 -11.490  1.00  7.32           H  
ATOM    572  HB  THR A  41      -0.382  27.571 -13.855  1.00  7.32           H  
ATOM    573  HG1 THR A  41      -2.496  25.709 -14.441  1.00  7.32           H  
ATOM    574 1HG2 THR A  41       0.340  25.252 -14.355  1.00  7.32           H  
ATOM    575 2HG2 THR A  41       0.560  25.634 -12.630  1.00  7.32           H  
ATOM    576 3HG2 THR A  41      -0.812  24.635 -13.151  1.00  7.32           H  
ATOM    577  N   LYS A  42      -3.879  28.251 -12.569  1.00  7.62           N  
ATOM    578  CA  LYS A  42      -4.708  29.445 -12.640  1.00  7.62           C  
ATOM    579  C   LYS A  42      -4.615  30.179 -11.307  1.00  7.62           C  
ATOM    580  O   LYS A  42      -4.474  31.403 -11.264  1.00  7.62           O  
ATOM    581  CB  LYS A  42      -6.162  29.084 -12.946  1.00  7.62           C  
ATOM    582  CG  LYS A  42      -7.117  30.279 -13.118  1.00  7.62           C  
ATOM    583  CD  LYS A  42      -8.533  29.793 -13.447  1.00  7.62           C  
ATOM    584  CE  LYS A  42      -9.484  30.945 -13.799  1.00  7.62           C  
ATOM    585  NZ  LYS A  42      -9.659  31.893 -12.673  1.00  7.62           N  
ATOM    586  H   LYS A  42      -4.321  27.332 -12.636  1.00  7.62           H  
ATOM    587  HA  LYS A  42      -4.326  30.100 -13.423  1.00  7.62           H  
ATOM    588 1HB  LYS A  42      -6.200  28.485 -13.856  1.00  7.62           H  
ATOM    589 2HB  LYS A  42      -6.552  28.463 -12.136  1.00  7.62           H  
ATOM    590 1HG  LYS A  42      -7.148  30.863 -12.191  1.00  7.62           H  
ATOM    591 2HG  LYS A  42      -6.764  30.927 -13.920  1.00  7.62           H  
ATOM    592 1HD  LYS A  42      -8.491  29.096 -14.285  1.00  7.62           H  
ATOM    593 2HD  LYS A  42      -8.931  29.263 -12.580  1.00  7.62           H  
ATOM    594 1HE  LYS A  42      -9.089  31.488 -14.657  1.00  7.62           H  
ATOM    595 2HE  LYS A  42     -10.454  30.529 -14.060  1.00  7.62           H  
ATOM    596 1HZ  LYS A  42     -10.282  32.641 -12.929  1.00  7.62           H  
ATOM    597 2HZ  LYS A  42     -10.025  31.426 -11.861  1.00  7.62           H  
ATOM    598 3HZ  LYS A  42      -8.751  32.311 -12.434  1.00  7.62           H  
ATOM    599  N   ASP A  43      -4.704  29.418 -10.209  1.00  7.87           N  
ATOM    600  CA  ASP A  43      -4.659  30.000  -8.875  1.00  7.87           C  
ATOM    601  C   ASP A  43      -3.327  30.706  -8.655  1.00  7.87           C  
ATOM    602  O   ASP A  43      -3.277  31.779  -8.053  1.00  7.87           O  
ATOM    603  CB  ASP A  43      -4.867  28.921  -7.808  1.00  7.87           C  
ATOM    604  CG  ASP A  43      -6.310  28.385  -7.735  1.00  7.87           C  
ATOM    605  OD1 ASP A  43      -7.204  28.996  -8.284  1.00  7.87           O  
ATOM    606  OD2 ASP A  43      -6.494  27.353  -7.136  1.00  7.87           O  
ATOM    607  H   ASP A  43      -4.788  28.414 -10.307  1.00  7.87           H  
ATOM    608  HA  ASP A  43      -5.456  30.739  -8.790  1.00  7.87           H  
ATOM    609 1HB  ASP A  43      -4.198  28.086  -8.010  1.00  7.87           H  
ATOM    610 2HB  ASP A  43      -4.590  29.323  -6.834  1.00  7.87           H  
ATOM    611  N   ASP A  44      -2.239  30.120  -9.173  1.00  8.20           N  
ATOM    612  CA  ASP A  44      -0.945  30.787  -9.035  1.00  8.20           C  
ATOM    613  C   ASP A  44      -0.933  32.098  -9.829  1.00  8.20           C  
ATOM    614  O   ASP A  44      -0.475  33.131  -9.343  1.00  8.20           O  
ATOM    615  CB  ASP A  44       0.206  29.897  -9.520  1.00  8.20           C  
ATOM    616  CG  ASP A  44       0.545  28.719  -8.586  1.00  8.20           C  
ATOM    617  OD1 ASP A  44       0.104  28.708  -7.458  1.00  8.20           O  
ATOM    618  OD2 ASP A  44       1.254  27.842  -9.024  1.00  8.20           O  
ATOM    619  H   ASP A  44      -2.333  29.214  -9.635  1.00  8.20           H  
ATOM    620  HA  ASP A  44      -0.784  31.019  -7.984  1.00  8.20           H  
ATOM    621 1HB  ASP A  44      -0.047  29.497 -10.502  1.00  8.20           H  
ATOM    622 2HB  ASP A  44       1.099  30.508  -9.644  1.00  8.20           H  
ATOM    623  N   LYS A  45      -1.517  32.092 -11.026  1.00  8.67           N  
ATOM    624  CA  LYS A  45      -1.537  33.298 -11.857  1.00  8.67           C  
ATOM    625  C   LYS A  45      -2.305  34.443 -11.191  1.00  8.67           C  
ATOM    626  O   LYS A  45      -1.938  35.613 -11.331  1.00  8.67           O  
ATOM    627  CB  LYS A  45      -2.132  32.987 -13.233  1.00  8.67           C  
ATOM    628  CG  LYS A  45      -1.228  32.129 -14.122  1.00  8.67           C  
ATOM    629  CD  LYS A  45      -1.889  31.798 -15.452  1.00  8.67           C  
ATOM    630  CE  LYS A  45      -1.000  30.905 -16.303  1.00  8.67           C  
ATOM    631  NZ  LYS A  45      -1.649  30.547 -17.594  1.00  8.67           N  
ATOM    632  H   LYS A  45      -1.904  31.221 -11.392  1.00  8.67           H  
ATOM    633  HA  LYS A  45      -0.510  33.629 -11.999  1.00  8.67           H  
ATOM    634 1HB  LYS A  45      -3.077  32.461 -13.110  1.00  8.67           H  
ATOM    635 2HB  LYS A  45      -2.343  33.917 -13.757  1.00  8.67           H  
ATOM    636 1HG  LYS A  45      -0.303  32.670 -14.315  1.00  8.67           H  
ATOM    637 2HG  LYS A  45      -0.979  31.209 -13.607  1.00  8.67           H  
ATOM    638 1HD  LYS A  45      -2.830  31.278 -15.263  1.00  8.67           H  
ATOM    639 2HD  LYS A  45      -2.101  32.716 -15.997  1.00  8.67           H  
ATOM    640 1HE  LYS A  45      -0.064  31.421 -16.508  1.00  8.67           H  
ATOM    641 2HE  LYS A  45      -0.786  29.987 -15.750  1.00  8.67           H  
ATOM    642 1HZ  LYS A  45      -1.032  29.951 -18.127  1.00  8.67           H  
ATOM    643 2HZ  LYS A  45      -2.513  30.056 -17.407  1.00  8.67           H  
ATOM    644 3HZ  LYS A  45      -1.844  31.387 -18.119  1.00  8.67           H  
ATOM    645  N   GLU A  46      -3.355  34.099 -10.449  1.00  9.25           N  
ATOM    646  CA  GLU A  46      -4.183  35.082  -9.757  1.00  9.25           C  
ATOM    647  C   GLU A  46      -3.706  35.390  -8.333  1.00  9.25           C  
ATOM    648  O   GLU A  46      -4.380  36.121  -7.605  1.00  9.25           O  
ATOM    649  CB  GLU A  46      -5.644  34.624  -9.696  1.00  9.25           C  
ATOM    650  CG  GLU A  46      -6.338  34.497 -11.053  1.00  9.25           C  
ATOM    651  CD  GLU A  46      -7.808  34.123 -10.943  1.00  9.25           C  
ATOM    652  OE1 GLU A  46      -8.304  33.996  -9.848  1.00  9.25           O  
ATOM    653  OE2 GLU A  46      -8.433  33.923 -11.973  1.00  9.25           O  
ATOM    654  H   GLU A  46      -3.613  33.111 -10.402  1.00  9.25           H  
ATOM    655  HA  GLU A  46      -4.142  36.010 -10.325  1.00  9.25           H  
ATOM    656 1HB  GLU A  46      -5.688  33.643  -9.211  1.00  9.25           H  
ATOM    657 2HB  GLU A  46      -6.217  35.319  -9.085  1.00  9.25           H  
ATOM    658 1HG  GLU A  46      -6.254  35.446 -11.581  1.00  9.25           H  
ATOM    659 2HG  GLU A  46      -5.817  33.738 -11.640  1.00  9.25           H  
ATOM    660  N   ASP A  47      -2.579  34.815  -7.909  1.00  9.91           N  
ATOM    661  CA  ASP A  47      -2.086  35.006  -6.552  1.00  9.91           C  
ATOM    662  C   ASP A  47      -1.779  36.487  -6.275  1.00  9.91           C  
ATOM    663  O   ASP A  47      -0.853  37.036  -6.870  1.00  9.91           O  
ATOM    664  CB  ASP A  47      -0.834  34.142  -6.322  1.00  9.91           C  
ATOM    665  CG  ASP A  47      -0.263  34.164  -4.880  1.00  9.91           C  
ATOM    666  OD1 ASP A  47      -0.464  35.131  -4.167  1.00  9.91           O  
ATOM    667  OD2 ASP A  47       0.380  33.208  -4.510  1.00  9.91           O  
ATOM    668  H   ASP A  47      -2.034  34.225  -8.539  1.00  9.91           H  
ATOM    669  HA  ASP A  47      -2.859  34.629  -5.894  1.00  9.91           H  
ATOM    670 1HB  ASP A  47      -1.077  33.107  -6.578  1.00  9.91           H  
ATOM    671 2HB  ASP A  47      -0.053  34.456  -7.013  1.00  9.91           H  
ATOM    672  N   PRO A  48      -2.475  37.149  -5.322  1.00 10.56           N  
ATOM    673  CA  PRO A  48      -2.361  38.564  -5.018  1.00 10.56           C  
ATOM    674  C   PRO A  48      -0.966  38.945  -4.545  1.00 10.56           C  
ATOM    675  O   PRO A  48      -0.559  40.103  -4.669  1.00 10.56           O  
ATOM    676  CB  PRO A  48      -3.417  38.772  -3.925  1.00 10.56           C  
ATOM    677  CG  PRO A  48      -3.601  37.417  -3.299  1.00 10.56           C  
ATOM    678  CD  PRO A  48      -3.401  36.428  -4.422  1.00 10.56           C  
ATOM    679  HA  PRO A  48      -2.627  39.132  -5.915  1.00 10.56           H  
ATOM    680 1HB  PRO A  48      -3.062  39.522  -3.205  1.00 10.56           H  
ATOM    681 2HB  PRO A  48      -4.342  39.165  -4.373  1.00 10.56           H  
ATOM    682 1HG  PRO A  48      -2.868  37.276  -2.487  1.00 10.56           H  
ATOM    683 2HG  PRO A  48      -4.598  37.340  -2.845  1.00 10.56           H  
ATOM    684 1HD  PRO A  48      -2.923  35.541  -3.979  1.00 10.56           H  
ATOM    685 2HD  PRO A  48      -4.350  36.201  -4.935  1.00 10.56           H  
ATOM    686  N   GLU A  49      -0.180  37.981  -4.063  1.00 11.11           N  
ATOM    687  CA  GLU A  49       1.155  38.329  -3.591  1.00 11.11           C  
ATOM    688  C   GLU A  49       1.990  38.844  -4.753  1.00 11.11           C  
ATOM    689  O   GLU A  49       2.912  39.638  -4.566  1.00 11.11           O  
ATOM    690  CB  GLU A  49       1.846  37.146  -2.916  1.00 11.11           C  
ATOM    691  CG  GLU A  49       1.213  36.707  -1.573  1.00 11.11           C  
ATOM    692  CD  GLU A  49       1.282  37.756  -0.476  1.00 11.11           C  
ATOM    693  OE1 GLU A  49       2.342  38.279  -0.233  1.00 11.11           O  
ATOM    694  OE2 GLU A  49       0.254  38.039   0.122  1.00 11.11           O  
ATOM    695  H   GLU A  49      -0.481  36.997  -4.020  1.00 11.11           H  
ATOM    696  HA  GLU A  49       1.065  39.126  -2.861  1.00 11.11           H  
ATOM    697 1HB  GLU A  49       1.831  36.286  -3.591  1.00 11.11           H  
ATOM    698 2HB  GLU A  49       2.889  37.395  -2.730  1.00 11.11           H  
ATOM    699 1HG  GLU A  49       0.164  36.467  -1.761  1.00 11.11           H  
ATOM    700 2HG  GLU A  49       1.706  35.798  -1.234  1.00 11.11           H  
ATOM    701  N   LEU A  50       1.661  38.397  -5.963  1.00 11.50           N  
ATOM    702  CA  LEU A  50       2.389  38.783  -7.153  1.00 11.50           C  
ATOM    703  C   LEU A  50       1.998  40.193  -7.594  1.00 11.50           C  
ATOM    704  O   LEU A  50       2.711  40.839  -8.363  1.00 11.50           O  
ATOM    705  CB  LEU A  50       2.076  37.794  -8.269  1.00 11.50           C  
ATOM    706  CG  LEU A  50       2.517  36.358  -7.984  1.00 11.50           C  
ATOM    707  CD1 LEU A  50       2.026  35.449  -9.101  1.00 11.50           C  
ATOM    708  CD2 LEU A  50       4.034  36.315  -7.841  1.00 11.50           C  
ATOM    709  H   LEU A  50       0.858  37.773  -6.072  1.00 11.50           H  
ATOM    710  HA  LEU A  50       3.447  38.750  -6.941  1.00 11.50           H  
ATOM    711 1HB  LEU A  50       0.999  37.788  -8.442  1.00 11.50           H  
ATOM    712 2HB  LEU A  50       2.573  38.125  -9.179  1.00 11.50           H  
ATOM    713  HG  LEU A  50       2.055  36.017  -7.051  1.00 11.50           H  
ATOM    714 1HD1 LEU A  50       2.315  34.420  -8.897  1.00 11.50           H  
ATOM    715 2HD1 LEU A  50       0.932  35.509  -9.163  1.00 11.50           H  
ATOM    716 3HD1 LEU A  50       2.458  35.768 -10.047  1.00 11.50           H  
ATOM    717 1HD2 LEU A  50       4.351  35.294  -7.627  1.00 11.50           H  
ATOM    718 2HD2 LEU A  50       4.498  36.653  -8.768  1.00 11.50           H  
ATOM    719 3HD2 LEU A  50       4.341  36.971  -7.022  1.00 11.50           H  
ATOM    720  N   MET A  51       0.837  40.662  -7.129  1.00 11.72           N  
ATOM    721  CA  MET A  51       0.300  41.949  -7.520  1.00 11.72           C  
ATOM    722  C   MET A  51       0.863  43.023  -6.596  1.00 11.72           C  
ATOM    723  O   MET A  51       0.971  44.194  -6.959  1.00 11.72           O  
ATOM    724  CB  MET A  51      -1.218  41.866  -7.440  1.00 11.72           C  
ATOM    725  CG  MET A  51      -1.779  40.807  -8.378  1.00 11.72           C  
ATOM    726  SD  MET A  51      -3.552  40.594  -8.264  1.00 11.72           S  
ATOM    727  CE  MET A  51      -3.663  38.949  -8.970  1.00 11.72           C  
ATOM    728  H   MET A  51       0.309  40.124  -6.450  1.00 11.72           H  
ATOM    729  HA  MET A  51       0.610  42.165  -8.540  1.00 11.72           H  
ATOM    730 1HB  MET A  51      -1.525  41.635  -6.423  1.00 11.72           H  
ATOM    731 2HB  MET A  51      -1.657  42.819  -7.706  1.00 11.72           H  
ATOM    732 1HG  MET A  51      -1.527  41.065  -9.405  1.00 11.72           H  
ATOM    733 2HG  MET A  51      -1.309  39.845  -8.146  1.00 11.72           H  
ATOM    734 1HE  MET A  51      -4.701  38.617  -8.978  1.00 11.72           H  
ATOM    735 2HE  MET A  51      -3.273  38.955  -9.988  1.00 11.72           H  
ATOM    736 3HE  MET A  51      -3.071  38.263  -8.366  1.00 11.72           H  
ATOM    737  N   LYS A  52       1.273  42.585  -5.404  1.00 11.93           N  
ATOM    738  CA  LYS A  52       1.855  43.446  -4.372  1.00 11.93           C  
ATOM    739  C   LYS A  52       3.376  43.573  -4.493  1.00 11.93           C  
ATOM    740  O   LYS A  52       4.017  44.256  -3.695  1.00 11.93           O  
ATOM    741  CB  LYS A  52       1.488  42.934  -2.983  1.00 11.93           C  
ATOM    742  CG  LYS A  52      -0.002  43.002  -2.655  1.00 11.93           C  
ATOM    743  CD  LYS A  52      -0.245  42.658  -1.198  1.00 11.93           C  
ATOM    744  CE  LYS A  52      -0.005  41.186  -0.948  1.00 11.93           C  
ATOM    745  NZ  LYS A  52      -0.369  40.776   0.440  1.00 11.93           N  
ATOM    746  H   LYS A  52       1.107  41.603  -5.179  1.00 11.93           H  
ATOM    747  HA  LYS A  52       1.431  44.443  -4.488  1.00 11.93           H  
ATOM    748 1HB  LYS A  52       1.799  41.886  -2.895  1.00 11.93           H  
ATOM    749 2HB  LYS A  52       2.032  43.503  -2.232  1.00 11.93           H  
ATOM    750 1HG  LYS A  52      -0.373  44.007  -2.856  1.00 11.93           H  
ATOM    751 2HG  LYS A  52      -0.542  42.296  -3.286  1.00 11.93           H  
ATOM    752 1HD  LYS A  52       0.423  43.239  -0.563  1.00 11.93           H  
ATOM    753 2HD  LYS A  52      -1.274  42.896  -0.932  1.00 11.93           H  
ATOM    754 1HE  LYS A  52      -0.602  40.605  -1.654  1.00 11.93           H  
ATOM    755 2HE  LYS A  52       1.050  40.963  -1.113  1.00 11.93           H  
ATOM    756 1HZ  LYS A  52      -0.173  39.766   0.514  1.00 11.93           H  
ATOM    757 2HZ  LYS A  52       0.189  41.279   1.107  1.00 11.93           H  
ATOM    758 3HZ  LYS A  52      -1.342  40.947   0.611  1.00 11.93           H  
ATOM    759  N   CYS A  53       3.952  42.878  -5.465  1.00 12.22           N  
ATOM    760  CA  CYS A  53       5.392  42.867  -5.716  1.00 12.22           C  
ATOM    761  C   CYS A  53       6.034  44.158  -6.274  1.00 12.22           C  
ATOM    762  O   CYS A  53       7.196  44.426  -5.957  1.00 12.22           O  
ATOM    763  CB  CYS A  53       5.773  41.702  -6.630  1.00 12.22           C  
ATOM    764  SG  CYS A  53       5.667  40.082  -5.842  1.00 12.22           S  
ATOM    765  H   CYS A  53       3.351  42.323  -6.064  1.00 12.22           H  
ATOM    766  HA  CYS A  53       5.868  42.665  -4.757  1.00 12.22           H  
ATOM    767 1HB  CYS A  53       5.112  41.685  -7.495  1.00 12.22           H  
ATOM    768 2HB  CYS A  53       6.787  41.839  -6.997  1.00 12.22           H  
ATOM    769  HG  CYS A  53       4.391  40.182  -5.397  1.00 12.22           H  
ATOM    770  N   PRO A  54       5.370  44.981  -7.118  1.00 12.56           N  
ATOM    771  CA  PRO A  54       5.947  46.180  -7.700  1.00 12.56           C  
ATOM    772  C   PRO A  54       6.165  47.257  -6.656  1.00 12.56           C  
ATOM    773  O   PRO A  54       5.418  48.220  -6.572  1.00 12.56           O  
ATOM    774  CB  PRO A  54       4.889  46.622  -8.720  1.00 12.56           C  
ATOM    775  CG  PRO A  54       4.054  45.397  -8.965  1.00 12.56           C  
ATOM    776  CD  PRO A  54       4.035  44.670  -7.649  1.00 12.56           C  
ATOM    777  HA  PRO A  54       6.893  45.924  -8.195  1.00 12.56           H  
ATOM    778 1HB  PRO A  54       4.304  47.465  -8.324  1.00 12.56           H  
ATOM    779 2HB  PRO A  54       5.385  46.983  -9.634  1.00 12.56           H  
ATOM    780 1HG  PRO A  54       3.049  45.688  -9.300  1.00 12.56           H  
ATOM    781 2HG  PRO A  54       4.488  44.791  -9.773  1.00 12.56           H  
ATOM    782 1HD  PRO A  54       3.258  45.092  -7.000  1.00 12.56           H  
ATOM    783 2HD  PRO A  54       3.889  43.615  -7.879  1.00 12.56           H  
ATOM    784  N   VAL A  55       7.222  47.095  -5.876  1.00 12.80           N  
ATOM    785  CA  VAL A  55       7.558  48.008  -4.790  1.00 12.80           C  
ATOM    786  C   VAL A  55       7.414  49.519  -5.083  1.00 12.80           C  
ATOM    787  O   VAL A  55       6.788  50.211  -4.278  1.00 12.80           O  
ATOM    788  CB  VAL A  55       8.964  47.701  -4.253  1.00 12.80           C  
ATOM    789  CG1 VAL A  55       9.402  48.794  -3.300  1.00 12.80           C  
ATOM    790  CG2 VAL A  55       8.922  46.368  -3.540  1.00 12.80           C  
ATOM    791  H   VAL A  55       7.764  46.243  -6.003  1.00 12.80           H  
ATOM    792  HA  VAL A  55       6.878  47.777  -3.970  1.00 12.80           H  
ATOM    793  HB  VAL A  55       9.672  47.644  -5.062  1.00 12.80           H  
ATOM    794 1HG1 VAL A  55      10.396  48.563  -2.917  1.00 12.80           H  
ATOM    795 2HG1 VAL A  55       9.432  49.748  -3.824  1.00 12.80           H  
ATOM    796 3HG1 VAL A  55       8.698  48.857  -2.472  1.00 12.80           H  
ATOM    797 1HG2 VAL A  55       9.911  46.129  -3.151  1.00 12.80           H  
ATOM    798 2HG2 VAL A  55       8.208  46.419  -2.719  1.00 12.80           H  
ATOM    799 3HG2 VAL A  55       8.612  45.593  -4.239  1.00 12.80           H  
ATOM    800  N   PRO A  56       7.953  50.109  -6.186  1.00 12.75           N  
ATOM    801  CA  PRO A  56       7.842  51.538  -6.469  1.00 12.75           C  
ATOM    802  C   PRO A  56       6.461  51.917  -7.024  1.00 12.75           C  
ATOM    803  O   PRO A  56       6.327  52.412  -8.144  1.00 12.75           O  
ATOM    804  CB  PRO A  56       8.960  51.750  -7.494  1.00 12.75           C  
ATOM    805  CG  PRO A  56       9.032  50.444  -8.243  1.00 12.75           C  
ATOM    806  CD  PRO A  56       8.773  49.372  -7.193  1.00 12.75           C  
ATOM    807  HA  PRO A  56       8.050  52.101  -5.549  1.00 12.75           H  
ATOM    808 1HB  PRO A  56       8.717  52.602  -8.144  1.00 12.75           H  
ATOM    809 2HB  PRO A  56       9.898  51.996  -6.977  1.00 12.75           H  
ATOM    810 1HG  PRO A  56       8.277  50.432  -9.044  1.00 12.75           H  
ATOM    811 2HG  PRO A  56      10.015  50.337  -8.729  1.00 12.75           H  
ATOM    812 1HD  PRO A  56       8.232  48.586  -7.689  1.00 12.75           H  
ATOM    813 2HD  PRO A  56       9.721  49.039  -6.774  1.00 12.75           H  
ATOM    814  N   GLY A  57       5.454  51.684  -6.186  1.00 12.34           N  
ATOM    815  CA  GLY A  57       4.033  51.896  -6.432  1.00 12.34           C  
ATOM    816  C   GLY A  57       3.348  50.558  -6.692  1.00 12.34           C  
ATOM    817  O   GLY A  57       3.275  50.074  -7.825  1.00 12.34           O  
ATOM    818  H   GLY A  57       5.715  51.286  -5.289  1.00 12.34           H  
ATOM    819 1HA  GLY A  57       3.581  52.384  -5.569  1.00 12.34           H  
ATOM    820 2HA  GLY A  57       3.900  52.554  -7.289  1.00 12.34           H  
ATOM    821  N   CYS A  58       2.737  49.984  -5.656  1.00 11.63           N  
ATOM    822  CA  CYS A  58       2.155  48.651  -5.810  1.00 11.63           C  
ATOM    823  C   CYS A  58       0.738  48.706  -6.340  1.00 11.63           C  
ATOM    824  O   CYS A  58      -0.227  48.411  -5.637  1.00 11.63           O  
ATOM    825  CB  CYS A  58       2.199  47.873  -4.504  1.00 11.63           C  
ATOM    826  SG  CYS A  58       3.873  47.567  -3.931  1.00 11.63           S  
ATOM    827  H   CYS A  58       2.746  50.430  -4.751  1.00 11.63           H  
ATOM    828  HA  CYS A  58       2.764  48.100  -6.527  1.00 11.63           H  
ATOM    829 1HB  CYS A  58       1.654  48.402  -3.726  1.00 11.63           H  
ATOM    830 2HB  CYS A  58       1.718  46.907  -4.654  1.00 11.63           H  
ATOM    831  HG  CYS A  58       4.439  47.541  -5.160  1.00 11.63           H  
ATOM    832  N   VAL A  59       0.641  49.094  -7.602  1.00 10.77           N  
ATOM    833  CA  VAL A  59      -0.616  49.276  -8.317  1.00 10.77           C  
ATOM    834  C   VAL A  59      -1.237  47.958  -8.789  1.00 10.77           C  
ATOM    835  O   VAL A  59      -2.410  47.911  -9.158  1.00 10.77           O  
ATOM    836  CB  VAL A  59      -0.374  50.205  -9.519  1.00 10.77           C  
ATOM    837  CG1 VAL A  59       0.137  51.556  -9.027  1.00 10.77           C  
ATOM    838  CG2 VAL A  59       0.658  49.572 -10.454  1.00 10.77           C  
ATOM    839  H   VAL A  59       1.526  49.319  -8.060  1.00 10.77           H  
ATOM    840  HA  VAL A  59      -1.319  49.766  -7.641  1.00 10.77           H  
ATOM    841  HB  VAL A  59      -1.311  50.365 -10.048  1.00 10.77           H  
ATOM    842 1HG1 VAL A  59       0.302  52.215  -9.880  1.00 10.77           H  
ATOM    843 2HG1 VAL A  59      -0.601  52.001  -8.361  1.00 10.77           H  
ATOM    844 3HG1 VAL A  59       1.074  51.416  -8.491  1.00 10.77           H  
ATOM    845 1HG2 VAL A  59       0.832  50.231 -11.302  1.00 10.77           H  
ATOM    846 2HG2 VAL A  59       1.597  49.423  -9.910  1.00 10.77           H  
ATOM    847 3HG2 VAL A  59       0.295  48.611 -10.817  1.00 10.77           H  
ATOM    848  N   GLY A  60      -0.442  46.894  -8.787  1.00  9.93           N  
ATOM    849  CA  GLY A  60      -0.884  45.582  -9.230  1.00  9.93           C  
ATOM    850  C   GLY A  60       0.281  44.767  -9.776  1.00  9.93           C  
ATOM    851  O   GLY A  60       0.751  45.006 -10.891  1.00  9.93           O  
ATOM    852  H   GLY A  60       0.505  47.010  -8.459  1.00  9.93           H  
ATOM    853 1HA  GLY A  60      -1.337  45.058  -8.390  1.00  9.93           H  
ATOM    854 2HA  GLY A  60      -1.650  45.693  -9.996  1.00  9.93           H  
ENDMDL

