REMARK ID 644436 DOMAINID 638002 MODEL 1 line_15_duty21
MODEL     1
ATOM      1  N   ASP A   1      -0.904   2.548   3.101  1.00  2.86           N  
ATOM      2  CA  ASP A   1       0.345   2.165   2.455  1.00  2.86           C  
ATOM      3  C   ASP A   1       1.130   3.368   1.940  1.00  2.86           C  
ATOM      4  O   ASP A   1       0.671   4.508   2.035  1.00  2.86           O  
ATOM      5  CB  ASP A   1       0.058   1.152   1.329  1.00  2.86           C  
ATOM      6  CG  ASP A   1      -0.816   1.687   0.133  1.00  2.86           C  
ATOM      7  OD1 ASP A   1      -0.980   2.883  -0.044  1.00  2.86           O  
ATOM      8  OD2 ASP A   1      -1.332   0.862  -0.593  1.00  2.86           O  
ATOM      9 1H   ASP A   1      -1.620   1.870   2.884  1.00  2.86           H  
ATOM     10 2H   ASP A   1      -0.766   2.583   4.101  1.00  2.86           H  
ATOM     11 3H   ASP A   1      -1.187   3.458   2.770  1.00  2.86           H  
ATOM     12  HA  ASP A   1       0.966   1.663   3.197  1.00  2.86           H  
ATOM     13 1HB  ASP A   1       1.002   0.798   0.917  1.00  2.86           H  
ATOM     14 2HB  ASP A   1      -0.447   0.285   1.755  1.00  2.86           H  
ATOM     15  N   LEU A   2       2.322   3.106   1.404  1.00  2.62           N  
ATOM     16  CA  LEU A   2       3.181   4.155   0.861  1.00  2.62           C  
ATOM     17  C   LEU A   2       3.197   4.126  -0.664  1.00  2.62           C  
ATOM     18  O   LEU A   2       3.540   3.107  -1.261  1.00  2.62           O  
ATOM     19  CB  LEU A   2       4.622   3.974   1.364  1.00  2.62           C  
ATOM     20  CG  LEU A   2       5.642   4.986   0.831  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       5.295   6.381   1.373  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       7.062   4.554   1.224  1.00  2.62           C  
ATOM     23  H   LEU A   2       2.648   2.152   1.359  1.00  2.62           H  
ATOM     24  HA  LEU A   2       2.802   5.123   1.184  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       4.624   4.043   2.450  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       4.967   2.979   1.082  1.00  2.62           H  
ATOM     27  HG  LEU A   2       5.570   5.020  -0.254  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       5.993   7.120   0.994  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       4.286   6.651   1.061  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       5.349   6.370   2.459  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       7.793   5.257   0.830  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       7.153   4.515   2.310  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       7.261   3.567   0.809  1.00  2.62           H  
ATOM     34  N   LYS A   3       2.843   5.243  -1.293  1.00  2.42           N  
ATOM     35  CA  LYS A   3       2.868   5.311  -2.750  1.00  2.42           C  
ATOM     36  C   LYS A   3       3.848   6.374  -3.209  1.00  2.42           C  
ATOM     37  O   LYS A   3       3.990   7.419  -2.578  1.00  2.42           O  
ATOM     38  CB  LYS A   3       1.479   5.597  -3.322  1.00  2.42           C  
ATOM     39  CG  LYS A   3       0.455   4.472  -3.099  1.00  2.42           C  
ATOM     40  CD  LYS A   3      -0.875   4.777  -3.798  1.00  2.42           C  
ATOM     41  CE  LYS A   3      -1.894   3.632  -3.630  1.00  2.42           C  
ATOM     42  NZ  LYS A   3      -2.484   3.572  -2.258  1.00  2.42           N  
ATOM     43  H   LYS A   3       2.551   6.044  -0.755  1.00  2.42           H  
ATOM     44  HA  LYS A   3       3.211   4.356  -3.145  1.00  2.42           H  
ATOM     45 1HB  LYS A   3       1.082   6.505  -2.871  1.00  2.42           H  
ATOM     46 2HB  LYS A   3       1.562   5.777  -4.397  1.00  2.42           H  
ATOM     47 1HG  LYS A   3       0.854   3.533  -3.481  1.00  2.42           H  
ATOM     48 2HG  LYS A   3       0.266   4.349  -2.026  1.00  2.42           H  
ATOM     49 1HD  LYS A   3      -1.302   5.688  -3.377  1.00  2.42           H  
ATOM     50 2HD  LYS A   3      -0.699   4.937  -4.860  1.00  2.42           H  
ATOM     51 1HE  LYS A   3      -2.697   3.765  -4.351  1.00  2.42           H  
ATOM     52 2HE  LYS A   3      -1.391   2.686  -3.830  1.00  2.42           H  
ATOM     53 1HZ  LYS A   3      -3.129   2.801  -2.204  1.00  2.42           H  
ATOM     54 2HZ  LYS A   3      -1.765   3.424  -1.538  1.00  2.42           H  
ATOM     55 3HZ  LYS A   3      -2.965   4.424  -2.054  1.00  2.42           H  
ATOM     56  N   CYS A   4       4.536   6.088  -4.303  1.00  2.28           N  
ATOM     57  CA  CYS A   4       5.487   7.027  -4.878  1.00  2.28           C  
ATOM     58  C   CYS A   4       4.768   8.240  -5.498  1.00  2.28           C  
ATOM     59  O   CYS A   4       3.720   8.070  -6.115  1.00  2.28           O  
ATOM     60  CB  CYS A   4       6.344   6.304  -5.904  1.00  2.28           C  
ATOM     61  SG  CYS A   4       5.475   5.807  -7.362  1.00  2.28           S  
ATOM     62  H   CYS A   4       4.391   5.199  -4.758  1.00  2.28           H  
ATOM     63  HA  CYS A   4       6.131   7.367  -4.077  1.00  2.28           H  
ATOM     64 1HB  CYS A   4       7.178   6.921  -6.195  1.00  2.28           H  
ATOM     65 2HB  CYS A   4       6.750   5.401  -5.457  1.00  2.28           H  
ATOM     66  N   PRO A   5       5.317   9.474  -5.359  1.00  2.17           N  
ATOM     67  CA  PRO A   5       4.768  10.750  -5.843  1.00  2.17           C  
ATOM     68  C   PRO A   5       4.807  11.080  -7.345  1.00  2.17           C  
ATOM     69  O   PRO A   5       4.138  12.023  -7.775  1.00  2.17           O  
ATOM     70  CB  PRO A   5       5.650  11.767  -5.096  1.00  2.17           C  
ATOM     71  CG  PRO A   5       6.953  11.055  -4.861  1.00  2.17           C  
ATOM     72  CD  PRO A   5       6.568   9.629  -4.604  1.00  2.17           C  
ATOM     73  HA  PRO A   5       3.734  10.826  -5.483  1.00  2.17           H  
ATOM     74 1HB  PRO A   5       5.771  12.676  -5.704  1.00  2.17           H  
ATOM     75 2HB  PRO A   5       5.159  12.070  -4.160  1.00  2.17           H  
ATOM     76 1HG  PRO A   5       7.602  11.162  -5.743  1.00  2.17           H  
ATOM     77 2HG  PRO A   5       7.499  11.509  -4.016  1.00  2.17           H  
ATOM     78 1HD  PRO A   5       7.354   8.971  -4.977  1.00  2.17           H  
ATOM     79 2HD  PRO A   5       6.373   9.497  -3.531  1.00  2.17           H  
ATOM     80  N   THR A   6       5.594  10.377  -8.138  1.00  2.11           N  
ATOM     81  CA  THR A   6       5.727  10.740  -9.549  1.00  2.11           C  
ATOM     82  C   THR A   6       4.654  10.038 -10.417  1.00  2.11           C  
ATOM     83  O   THR A   6       4.502   8.826 -10.355  1.00  2.11           O  
ATOM     84  CB  THR A   6       7.165  10.445 -10.042  1.00  2.11           C  
ATOM     85  OG1 THR A   6       8.076  11.229  -9.289  1.00  2.11           O  
ATOM     86  CG2 THR A   6       7.361  10.756 -11.489  1.00  2.11           C  
ATOM     87  H   THR A   6       6.114   9.586  -7.779  1.00  2.11           H  
ATOM     88  HA  THR A   6       5.618  11.815  -9.609  1.00  2.11           H  
ATOM     89  HB  THR A   6       7.388   9.407  -9.894  1.00  2.11           H  
ATOM     90  HG1 THR A   6       8.195  10.831  -8.423  1.00  2.11           H  
ATOM     91 1HG2 THR A   6       8.390  10.528 -11.761  1.00  2.11           H  
ATOM     92 2HG2 THR A   6       6.703  10.161 -12.078  1.00  2.11           H  
ATOM     93 3HG2 THR A   6       7.165  11.809 -11.665  1.00  2.11           H  
ATOM     94  N   PRO A   7       3.894  10.736 -11.267  1.00  2.06           N  
ATOM     95  CA  PRO A   7       2.874  10.143 -12.125  1.00  2.06           C  
ATOM     96  C   PRO A   7       3.348   8.905 -12.909  1.00  2.06           C  
ATOM     97  O   PRO A   7       2.554   8.015 -13.208  1.00  2.06           O  
ATOM     98  CB  PRO A   7       2.553  11.304 -13.068  1.00  2.06           C  
ATOM     99  CG  PRO A   7       2.801  12.544 -12.234  1.00  2.06           C  
ATOM    100  CD  PRO A   7       3.999  12.209 -11.377  1.00  2.06           C  
ATOM    101  HA  PRO A   7       1.998   9.890 -11.507  1.00  2.06           H  
ATOM    102 1HB  PRO A   7       3.191  11.248 -13.963  1.00  2.06           H  
ATOM    103 2HB  PRO A   7       1.513  11.225 -13.414  1.00  2.06           H  
ATOM    104 1HG  PRO A   7       2.975  13.412 -12.887  1.00  2.06           H  
ATOM    105 2HG  PRO A   7       1.911  12.776 -11.630  1.00  2.06           H  
ATOM    106 1HD  PRO A   7       4.928  12.516 -11.868  1.00  2.06           H  
ATOM    107 2HD  PRO A   7       3.847  12.697 -10.398  1.00  2.06           H  
ATOM    108  N   GLY A   8       4.636   8.865 -13.254  1.00  2.03           N  
ATOM    109  CA  GLY A   8       5.232   7.770 -14.014  1.00  2.03           C  
ATOM    110  C   GLY A   8       5.999   6.693 -13.212  1.00  2.03           C  
ATOM    111  O   GLY A   8       6.744   5.924 -13.817  1.00  2.03           O  
ATOM    112  H   GLY A   8       5.233   9.625 -12.980  1.00  2.03           H  
ATOM    113 1HA  GLY A   8       4.443   7.278 -14.582  1.00  2.03           H  
ATOM    114 2HA  GLY A   8       5.907   8.198 -14.753  1.00  2.03           H  
ATOM    115  N   CYS A   9       5.881   6.644 -11.875  1.00  2.00           N  
ATOM    116  CA  CYS A   9       6.676   5.645 -11.113  1.00  2.00           C  
ATOM    117  C   CYS A   9       6.021   4.292 -10.735  1.00  2.00           C  
ATOM    118  O   CYS A   9       6.728   3.370 -10.322  1.00  2.00           O  
ATOM    119  CB  CYS A   9       7.290   6.309  -9.883  1.00  2.00           C  
ATOM    120  SG  CYS A   9       6.117   7.099  -8.767  1.00  2.00           S  
ATOM    121  H   CYS A   9       5.275   7.306 -11.386  1.00  2.00           H  
ATOM    122  HA  CYS A   9       7.527   5.397 -11.741  1.00  2.00           H  
ATOM    123 1HB  CYS A   9       7.851   5.566  -9.313  1.00  2.00           H  
ATOM    124 2HB  CYS A   9       8.009   7.062 -10.207  1.00  2.00           H  
ATOM    125  N   ASP A  10       4.705   4.141 -10.900  1.00  1.98           N  
ATOM    126  CA  ASP A  10       4.001   2.869 -10.611  1.00  1.98           C  
ATOM    127  C   ASP A  10       4.238   2.256  -9.217  1.00  1.98           C  
ATOM    128  O   ASP A  10       4.443   1.039  -9.090  1.00  1.98           O  
ATOM    129  CB  ASP A  10       4.379   1.794 -11.633  1.00  1.98           C  
ATOM    130  CG  ASP A  10       3.999   2.123 -13.085  1.00  1.98           C  
ATOM    131  OD1 ASP A  10       2.932   2.639 -13.326  1.00  1.98           O  
ATOM    132  OD2 ASP A  10       4.836   1.869 -13.942  1.00  1.98           O  
ATOM    133  H   ASP A  10       4.177   4.932 -11.241  1.00  1.98           H  
ATOM    134  HA  ASP A  10       2.930   3.066 -10.702  1.00  1.98           H  
ATOM    135 1HB  ASP A  10       5.440   1.595 -11.571  1.00  1.98           H  
ATOM    136 2HB  ASP A  10       3.875   0.867 -11.361  1.00  1.98           H  
ATOM    137  N   GLY A  11       4.182   3.045  -8.164  1.00  1.99           N  
ATOM    138  CA  GLY A  11       4.391   2.456  -6.849  1.00  1.99           C  
ATOM    139  C   GLY A  11       5.850   2.051  -6.616  1.00  1.99           C  
ATOM    140  O   GLY A  11       6.683   2.863  -6.217  1.00  1.99           O  
ATOM    141  H   GLY A  11       4.023   4.038  -8.274  1.00  1.99           H  
ATOM    142 1HA  GLY A  11       4.084   3.167  -6.084  1.00  1.99           H  
ATOM    143 2HA  GLY A  11       3.752   1.581  -6.741  1.00  1.99           H  
ATOM    144  N   SER A  12       6.102   0.759  -6.771  1.00  2.06           N  
ATOM    145  CA  SER A  12       7.407   0.125  -6.542  1.00  2.06           C  
ATOM    146  C   SER A  12       7.998   0.417  -5.140  1.00  2.06           C  
ATOM    147  O   SER A  12       7.251   0.527  -4.166  1.00  2.06           O  
ATOM    148  CB  SER A  12       8.362   0.578  -7.648  1.00  2.06           C  
ATOM    149  OG  SER A  12       9.569  -0.119  -7.586  1.00  2.06           O  
ATOM    150  H   SER A  12       5.338   0.222  -7.168  1.00  2.06           H  
ATOM    151  HA  SER A  12       7.272  -0.953  -6.630  1.00  2.06           H  
ATOM    152 1HB  SER A  12       7.893   0.428  -8.622  1.00  2.06           H  
ATOM    153 2HB  SER A  12       8.558   1.649  -7.544  1.00  2.06           H  
ATOM    154  HG  SER A  12       9.353  -1.037  -7.791  1.00  2.06           H  
ATOM    155  N   GLY A  13       9.339   0.484  -5.041  1.00  2.19           N  
ATOM    156  CA  GLY A  13      10.052   0.720  -3.779  1.00  2.19           C  
ATOM    157  C   GLY A  13      10.503   2.170  -3.628  1.00  2.19           C  
ATOM    158  O   GLY A  13       9.909   3.074  -4.207  1.00  2.19           O  
ATOM    159  H   GLY A  13       9.868   0.348  -5.888  1.00  2.19           H  
ATOM    160 1HA  GLY A  13       9.403   0.456  -2.943  1.00  2.19           H  
ATOM    161 2HA  GLY A  13      10.919   0.064  -3.725  1.00  2.19           H  
ATOM    162  N   HIS A  14      11.561   2.399  -2.842  1.00  2.41           N  
ATOM    163  CA  HIS A  14      12.060   3.759  -2.602  1.00  2.41           C  
ATOM    164  C   HIS A  14      13.503   3.809  -2.113  1.00  2.41           C  
ATOM    165  O   HIS A  14      14.008   2.840  -1.531  1.00  2.41           O  
ATOM    166  CB  HIS A  14      11.118   4.469  -1.623  1.00  2.41           C  
ATOM    167  CG  HIS A  14      10.900   3.811  -0.308  1.00  2.41           C  
ATOM    168  ND1 HIS A  14      10.071   2.704  -0.164  1.00  2.41           N  
ATOM    169  CD2 HIS A  14      11.334   4.107   0.918  1.00  2.41           C  
ATOM    170  CE1 HIS A  14      10.025   2.358   1.107  1.00  2.41           C  
ATOM    171  NE2 HIS A  14      10.772   3.188   1.783  1.00  2.41           N  
ATOM    172  H   HIS A  14      12.021   1.621  -2.395  1.00  2.41           H  
ATOM    173  HA  HIS A  14      12.030   4.316  -3.537  1.00  2.41           H  
ATOM    174 1HB  HIS A  14      11.453   5.497  -1.456  1.00  2.41           H  
ATOM    175 2HB  HIS A  14      10.177   4.508  -2.050  1.00  2.41           H  
ATOM    176  HD2 HIS A  14      11.992   4.919   1.189  1.00  2.41           H  
ATOM    177  HE1 HIS A  14       9.455   1.528   1.525  1.00  2.41           H  
ATOM    178  HE2 HIS A  14      10.918   3.171   2.786  1.00  2.41           H  
ATOM    179  N   ILE A  15      14.168   4.962  -2.259  1.00  2.67           N  
ATOM    180  CA  ILE A  15      15.520   5.003  -1.733  1.00  2.67           C  
ATOM    181  C   ILE A  15      15.539   5.307  -0.258  1.00  2.67           C  
ATOM    182  O   ILE A  15      15.722   6.458   0.158  1.00  2.67           O  
ATOM    183  CB  ILE A  15      16.379   6.058  -2.439  1.00  2.67           C  
ATOM    184  CG1 ILE A  15      16.428   5.769  -3.941  1.00  2.67           C  
ATOM    185  CG2 ILE A  15      17.781   6.087  -1.828  1.00  2.67           C  
ATOM    186  CD1 ILE A  15      17.101   6.856  -4.750  1.00  2.67           C  
ATOM    187  H   ILE A  15      13.766   5.762  -2.758  1.00  2.67           H  
ATOM    188  HA  ILE A  15      15.981   4.030  -1.888  1.00  2.67           H  
ATOM    189  HB  ILE A  15      15.925   7.023  -2.306  1.00  2.67           H  
ATOM    190 1HG1 ILE A  15      16.959   4.834  -4.106  1.00  2.67           H  
ATOM    191 2HG1 ILE A  15      15.404   5.660  -4.312  1.00  2.67           H  
ATOM    192 1HG2 ILE A  15      18.376   6.850  -2.327  1.00  2.67           H  
ATOM    193 2HG2 ILE A  15      17.715   6.314  -0.774  1.00  2.67           H  
ATOM    194 3HG2 ILE A  15      18.255   5.114  -1.961  1.00  2.67           H  
ATOM    195 1HD1 ILE A  15      17.089   6.586  -5.804  1.00  2.67           H  
ATOM    196 2HD1 ILE A  15      16.572   7.788  -4.618  1.00  2.67           H  
ATOM    197 3HD1 ILE A  15      18.128   6.976  -4.418  1.00  2.67           H  
ATOM    198  N   THR A  16      15.523   4.230   0.519  1.00  2.96           N  
ATOM    199  CA  THR A  16      15.465   4.280   1.980  1.00  2.96           C  
ATOM    200  C   THR A  16      16.695   4.941   2.576  1.00  2.96           C  
ATOM    201  O   THR A  16      16.653   5.479   3.680  1.00  2.96           O  
ATOM    202  CB  THR A  16      15.358   2.860   2.559  1.00  2.96           C  
ATOM    203  OG1 THR A  16      16.486   2.082   2.127  1.00  2.96           O  
ATOM    204  CG2 THR A  16      14.098   2.207   2.109  1.00  2.96           C  
ATOM    205  H   THR A  16      15.388   3.344   0.030  1.00  2.96           H  
ATOM    206  HA  THR A  16      14.585   4.856   2.272  1.00  2.96           H  
ATOM    207  HB  THR A  16      15.364   2.912   3.646  1.00  2.96           H  
ATOM    208  HG1 THR A  16      16.412   1.191   2.479  1.00  2.96           H  
ATOM    209 1HG2 THR A  16      14.029   1.203   2.526  1.00  2.96           H  
ATOM    210 2HG2 THR A  16      13.281   2.799   2.463  1.00  2.96           H  
ATOM    211 3HG2 THR A  16      14.075   2.151   1.020  1.00  2.96           H  
ATOM    212  N   GLY A  17      17.792   4.908   1.832  1.00  3.20           N  
ATOM    213  CA  GLY A  17      19.041   5.517   2.257  1.00  3.20           C  
ATOM    214  C   GLY A  17      18.897   7.020   2.507  1.00  3.20           C  
ATOM    215  O   GLY A  17      19.642   7.585   3.309  1.00  3.20           O  
ATOM    216  H   GLY A  17      17.739   4.433   0.945  1.00  3.20           H  
ATOM    217 1HA  GLY A  17      19.388   5.027   3.166  1.00  3.20           H  
ATOM    218 2HA  GLY A  17      19.799   5.347   1.494  1.00  3.20           H  
ATOM    219  N   ASN A  18      17.990   7.679   1.771  1.00  3.33           N  
ATOM    220  CA  ASN A  18      17.796   9.116   1.923  1.00  3.33           C  
ATOM    221  C   ASN A  18      16.349   9.513   2.240  1.00  3.33           C  
ATOM    222  O   ASN A  18      16.107  10.476   2.975  1.00  3.33           O  
ATOM    223  CB  ASN A  18      18.263   9.829   0.668  1.00  3.33           C  
ATOM    224  CG  ASN A  18      19.737   9.699   0.416  1.00  3.33           C  
ATOM    225  OD1 ASN A  18      20.552  10.336   1.090  1.00  3.33           O  
ATOM    226  ND2 ASN A  18      20.102   8.893  -0.551  1.00  3.33           N  
ATOM    227  H   ASN A  18      17.382   7.162   1.141  1.00  3.33           H  
ATOM    228  HA  ASN A  18      18.405   9.457   2.761  1.00  3.33           H  
ATOM    229 1HB  ASN A  18      17.740   9.411  -0.190  1.00  3.33           H  
ATOM    230 2HB  ASN A  18      18.006  10.884   0.734  1.00  3.33           H  
ATOM    231 1HD2 ASN A  18      21.074   8.774  -0.762  1.00  3.33           H  
ATOM    232 2HD2 ASN A  18      19.410   8.399  -1.075  1.00  3.33           H  
ATOM    233  N   TYR A  19      15.388   8.807   1.639  1.00  3.35           N  
ATOM    234  CA  TYR A  19      13.980   9.151   1.760  1.00  3.35           C  
ATOM    235  C   TYR A  19      13.109   7.965   2.151  1.00  3.35           C  
ATOM    236  O   TYR A  19      12.560   7.275   1.287  1.00  3.35           O  
ATOM    237  CB  TYR A  19      13.475   9.739   0.456  1.00  3.35           C  
ATOM    238  CG  TYR A  19      14.204  11.000   0.017  1.00  3.35           C  
ATOM    239  CD1 TYR A  19      15.324  10.909  -0.791  1.00  3.35           C  
ATOM    240  CD2 TYR A  19      13.753  12.243   0.432  1.00  3.35           C  
ATOM    241  CE1 TYR A  19      15.992  12.047  -1.191  1.00  3.35           C  
ATOM    242  CE2 TYR A  19      14.419  13.384   0.036  1.00  3.35           C  
ATOM    243  CZ  TYR A  19      15.537  13.289  -0.772  1.00  3.35           C  
ATOM    244  OH  TYR A  19      16.206  14.432  -1.162  1.00  3.35           O  
ATOM    245  H   TYR A  19      15.630   8.000   1.081  1.00  3.35           H  
ATOM    246  HA  TYR A  19      13.877   9.902   2.542  1.00  3.35           H  
ATOM    247 1HB  TYR A  19      13.553   8.994  -0.337  1.00  3.35           H  
ATOM    248 2HB  TYR A  19      12.438   9.980   0.581  1.00  3.35           H  
ATOM    249  HD1 TYR A  19      15.676   9.930  -1.114  1.00  3.35           H  
ATOM    250  HD2 TYR A  19      12.870  12.317   1.068  1.00  3.35           H  
ATOM    251  HE1 TYR A  19      16.873  11.968  -1.826  1.00  3.35           H  
ATOM    252  HE2 TYR A  19      14.063  14.360   0.363  1.00  3.35           H  
ATOM    253  HH  TYR A  19      15.793  15.199  -0.757  1.00  3.35           H  
ATOM    254  N   ALA A  20      12.892   7.789   3.448  1.00  3.25           N  
ATOM    255  CA  ALA A  20      12.132   6.655   3.986  1.00  3.25           C  
ATOM    256  C   ALA A  20      10.699   6.590   3.449  1.00  3.25           C  
ATOM    257  O   ALA A  20      10.097   5.519   3.400  1.00  3.25           O  
ATOM    258  CB  ALA A  20      12.092   6.728   5.498  1.00  3.25           C  
ATOM    259  H   ALA A  20      13.339   8.428   4.094  1.00  3.25           H  
ATOM    260  HA  ALA A  20      12.643   5.739   3.687  1.00  3.25           H  
ATOM    261 1HB  ALA A  20      11.558   5.862   5.889  1.00  3.25           H  
ATOM    262 2HB  ALA A  20      13.111   6.733   5.888  1.00  3.25           H  
ATOM    263 3HB  ALA A  20      11.580   7.638   5.805  1.00  3.25           H  
ATOM    264  N   SER A  21      10.140   7.747   3.109  1.00  3.07           N  
ATOM    265  CA  SER A  21       8.778   7.832   2.608  1.00  3.07           C  
ATOM    266  C   SER A  21       8.721   8.587   1.284  1.00  3.07           C  
ATOM    267  O   SER A  21       7.740   9.289   1.012  1.00  3.07           O  
ATOM    268  CB  SER A  21       7.889   8.522   3.619  1.00  3.07           C  
ATOM    269  OG  SER A  21       7.850   7.814   4.830  1.00  3.07           O  
ATOM    270  H   SER A  21      10.690   8.587   3.180  1.00  3.07           H  
ATOM    271  HA  SER A  21       8.407   6.825   2.446  1.00  3.07           H  
ATOM    272 1HB  SER A  21       8.254   9.532   3.794  1.00  3.07           H  
ATOM    273 2HB  SER A  21       6.881   8.603   3.212  1.00  3.07           H  
ATOM    274  HG  SER A  21       7.656   6.898   4.600  1.00  3.07           H  
ATOM    275  N   HIS A  22       9.790   8.503   0.484  1.00  2.85           N  
ATOM    276  CA  HIS A  22       9.867   9.192  -0.817  1.00  2.85           C  
ATOM    277  C   HIS A  22       9.954  10.700  -0.657  1.00  2.85           C  
ATOM    278  O   HIS A  22      10.990  11.307  -0.885  1.00  2.85           O  
ATOM    279  CB  HIS A  22       8.642   8.943  -1.733  1.00  2.85           C  
ATOM    280  CG  HIS A  22       8.437   7.605  -2.243  1.00  2.85           C  
ATOM    281  ND1 HIS A  22       9.101   7.124  -3.319  1.00  2.85           N  
ATOM    282  CD2 HIS A  22       7.608   6.643  -1.846  1.00  2.85           C  
ATOM    283  CE1 HIS A  22       8.686   5.913  -3.571  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       7.779   5.589  -2.681  1.00  2.85           N  
ATOM    285  H   HIS A  22      10.588   7.931   0.778  1.00  2.85           H  
ATOM    286  HA  HIS A  22      10.761   8.861  -1.348  1.00  2.85           H  
ATOM    287 1HB  HIS A  22       7.714   9.250  -1.292  1.00  2.85           H  
ATOM    288 2HB  HIS A  22       8.773   9.578  -2.609  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       6.930   6.714  -1.029  1.00  2.85           H  
ATOM    290  HE1 HIS A  22       9.024   5.281  -4.369  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       7.286   4.704  -2.632  1.00  2.85           H  
ATOM    292  N   ARG A  23       8.801  11.314  -0.410  1.00  2.62           N  
ATOM    293  CA  ARG A  23       8.550  12.750  -0.215  1.00  2.62           C  
ATOM    294  C   ARG A  23       8.803  13.657  -1.438  1.00  2.62           C  
ATOM    295  O   ARG A  23       8.142  14.685  -1.588  1.00  2.62           O  
ATOM    296  CB  ARG A  23       9.364  13.276   0.962  1.00  2.62           C  
ATOM    297  CG  ARG A  23       8.938  12.720   2.311  1.00  2.62           C  
ATOM    298  CD  ARG A  23       9.740  13.283   3.428  1.00  2.62           C  
ATOM    299  NE  ARG A  23       9.315  12.751   4.717  1.00  2.62           N  
ATOM    300  CZ  ARG A  23       9.855  13.078   5.910  1.00  2.62           C  
ATOM    301  NH1 ARG A  23      10.844  13.945   5.981  1.00  2.62           N  
ATOM    302  NH2 ARG A  23       9.384  12.523   7.012  1.00  2.62           N  
ATOM    303  H   ARG A  23       8.020  10.690  -0.234  1.00  2.62           H  
ATOM    304  HA  ARG A  23       7.500  12.855   0.054  1.00  2.62           H  
ATOM    305 1HB  ARG A  23      10.420  13.060   0.828  1.00  2.62           H  
ATOM    306 2HB  ARG A  23       9.262  14.357   1.011  1.00  2.62           H  
ATOM    307 1HG  ARG A  23       7.891  12.963   2.486  1.00  2.62           H  
ATOM    308 2HG  ARG A  23       9.063  11.636   2.311  1.00  2.62           H  
ATOM    309 1HD  ARG A  23      10.790  13.030   3.281  1.00  2.62           H  
ATOM    310 2HD  ARG A  23       9.625  14.366   3.449  1.00  2.62           H  
ATOM    311  HE  ARG A  23       8.555  12.081   4.717  1.00  2.62           H  
ATOM    312 1HH1 ARG A  23      11.205  14.373   5.141  1.00  2.62           H  
ATOM    313 2HH1 ARG A  23      11.241  14.184   6.879  1.00  2.62           H  
ATOM    314 1HH2 ARG A  23       8.626  11.855   6.957  1.00  2.62           H  
ATOM    315 2HH2 ARG A  23       9.782  12.762   7.908  1.00  2.62           H  
ATOM    316  N   SER A  24       9.705  13.248  -2.328  1.00  2.40           N  
ATOM    317  CA  SER A  24      10.040  14.000  -3.527  1.00  2.40           C  
ATOM    318  C   SER A  24      10.691  13.129  -4.622  1.00  2.40           C  
ATOM    319  O   SER A  24      10.660  11.890  -4.586  1.00  2.40           O  
ATOM    320  CB  SER A  24      10.954  15.166  -3.149  1.00  2.40           C  
ATOM    321  OG  SER A  24      11.084  16.073  -4.217  1.00  2.40           O  
ATOM    322  H   SER A  24      10.234  12.420  -2.103  1.00  2.40           H  
ATOM    323  HA  SER A  24       9.118  14.411  -3.935  1.00  2.40           H  
ATOM    324 1HB  SER A  24      10.549  15.678  -2.281  1.00  2.40           H  
ATOM    325 2HB  SER A  24      11.937  14.776  -2.873  1.00  2.40           H  
ATOM    326  HG  SER A  24      11.632  16.794  -3.880  1.00  2.40           H  
ATOM    327  N   LEU A  25      11.261  13.820  -5.603  1.00  2.21           N  
ATOM    328  CA  LEU A  25      11.947  13.234  -6.741  1.00  2.21           C  
ATOM    329  C   LEU A  25      13.272  12.710  -6.212  1.00  2.21           C  
ATOM    330  O   LEU A  25      13.497  12.807  -5.003  1.00  2.21           O  
ATOM    331  CB  LEU A  25      12.098  14.276  -7.845  1.00  2.21           C  
ATOM    332  CG  LEU A  25      10.756  14.819  -8.378  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      11.022  15.835  -9.460  1.00  2.21           C  
ATOM    334  CD2 LEU A  25       9.892  13.662  -8.883  1.00  2.21           C  
ATOM    335  H   LEU A  25      11.222  14.826  -5.513  1.00  2.21           H  
ATOM    336  HA  LEU A  25      11.365  12.401  -7.125  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      12.651  15.121  -7.438  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      12.664  13.872  -8.669  1.00  2.21           H  
ATOM    339  HG  LEU A  25      10.227  15.325  -7.569  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      10.071  16.225  -9.822  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      11.622  16.649  -9.054  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      11.556  15.364 -10.285  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25       8.936  14.046  -9.245  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      10.387  13.151  -9.689  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25       9.712  12.960  -8.068  1.00  2.21           H  
ATOM    346  N   SER A  26      14.129  12.112  -7.046  1.00  2.03           N  
ATOM    347  CA  SER A  26      15.346  11.471  -6.515  1.00  2.03           C  
ATOM    348  C   SER A  26      14.942  10.246  -5.688  1.00  2.03           C  
ATOM    349  O   SER A  26      15.057   9.121  -6.171  1.00  2.03           O  
ATOM    350  CB  SER A  26      16.248  12.421  -5.717  1.00  2.03           C  
ATOM    351  OG  SER A  26      16.743  13.443  -6.539  1.00  2.03           O  
ATOM    352  H   SER A  26      13.928  12.065  -8.034  1.00  2.03           H  
ATOM    353  HA  SER A  26      15.938  11.114  -7.358  1.00  2.03           H  
ATOM    354 1HB  SER A  26      15.772  12.847  -4.856  1.00  2.03           H  
ATOM    355 2HB  SER A  26      17.088  11.841  -5.336  1.00  2.03           H  
ATOM    356  HG  SER A  26      17.312  13.977  -5.978  1.00  2.03           H  
ATOM    357  N   GLY A  27      14.524  10.449  -4.435  1.00  1.90           N  
ATOM    358  CA  GLY A  27      14.098   9.347  -3.561  1.00  1.90           C  
ATOM    359  C   GLY A  27      13.084   8.451  -4.276  1.00  1.90           C  
ATOM    360  O   GLY A  27      13.076   7.223  -4.090  1.00  1.90           O  
ATOM    361  H   GLY A  27      14.434  11.413  -4.129  1.00  1.90           H  
ATOM    362 1HA  GLY A  27      14.959   8.775  -3.240  1.00  1.90           H  
ATOM    363 2HA  GLY A  27      13.630   9.760  -2.672  1.00  1.90           H  
ATOM    364  N   CYS A  28      12.215   9.072  -5.086  1.00  1.83           N  
ATOM    365  CA  CYS A  28      11.241   8.367  -5.896  1.00  1.83           C  
ATOM    366  C   CYS A  28      11.887   7.710  -7.138  1.00  1.83           C  
ATOM    367  O   CYS A  28      12.428   8.419  -7.994  1.00  1.83           O  
ATOM    368  CB  CYS A  28      10.199   9.347  -6.386  1.00  1.83           C  
ATOM    369  SG  CYS A  28       8.991   8.630  -7.443  1.00  1.83           S  
ATOM    370  H   CYS A  28      12.207  10.090  -5.119  1.00  1.83           H  
ATOM    371  HA  CYS A  28      10.745   7.649  -5.270  1.00  1.83           H  
ATOM    372 1HB  CYS A  28       9.687   9.781  -5.533  1.00  1.83           H  
ATOM    373 2HB  CYS A  28      10.683  10.151  -6.916  1.00  1.83           H  
ATOM    374  HG  CYS A  28       9.849   7.892  -8.190  1.00  1.83           H  
ATOM    375  N   PRO A  29      11.807   6.377  -7.306  1.00  1.83           N  
ATOM    376  CA  PRO A  29      12.365   5.659  -8.425  1.00  1.83           C  
ATOM    377  C   PRO A  29      11.760   6.206  -9.686  1.00  1.83           C  
ATOM    378  O   PRO A  29      10.603   6.622  -9.679  1.00  1.83           O  
ATOM    379  CB  PRO A  29      11.912   4.216  -8.186  1.00  1.83           C  
ATOM    380  CG  PRO A  29      11.688   4.135  -6.716  1.00  1.83           C  
ATOM    381  CD  PRO A  29      11.160   5.504  -6.324  1.00  1.83           C  
ATOM    382  HA  PRO A  29      13.460   5.759  -8.424  1.00  1.83           H  
ATOM    383 1HB  PRO A  29      10.998   4.006  -8.765  1.00  1.83           H  
ATOM    384 2HB  PRO A  29      12.682   3.515  -8.539  1.00  1.83           H  
ATOM    385 1HG  PRO A  29      10.963   3.335  -6.500  1.00  1.83           H  
ATOM    386 2HG  PRO A  29      12.617   3.868  -6.191  1.00  1.83           H  
ATOM    387 1HD  PRO A  29      10.064   5.546  -6.423  1.00  1.83           H  
ATOM    388 2HD  PRO A  29      11.510   5.701  -5.311  1.00  1.83           H  
ATOM    389  N   ARG A  30      12.545   6.213 -10.759  1.00  1.90           N  
ATOM    390  CA  ARG A  30      12.122   6.679 -12.080  1.00  1.90           C  
ATOM    391  C   ARG A  30      11.843   8.187 -12.160  1.00  1.90           C  
ATOM    392  O   ARG A  30      11.490   8.696 -13.223  1.00  1.90           O  
ATOM    393  CB  ARG A  30      10.916   5.859 -12.540  1.00  1.90           C  
ATOM    394  CG  ARG A  30      11.240   4.362 -12.669  1.00  1.90           C  
ATOM    395  CD  ARG A  30      10.035   3.483 -12.750  1.00  1.90           C  
ATOM    396  NE  ARG A  30       9.211   3.694 -13.924  1.00  1.90           N  
ATOM    397  CZ  ARG A  30       8.013   3.091 -14.083  1.00  1.90           C  
ATOM    398  NH1 ARG A  30       7.584   2.266 -13.178  1.00  1.90           N  
ATOM    399  NH2 ARG A  30       7.238   3.304 -15.124  1.00  1.90           N  
ATOM    400  H   ARG A  30      13.487   5.862 -10.663  1.00  1.90           H  
ATOM    401  HA  ARG A  30      12.933   6.460 -12.777  1.00  1.90           H  
ATOM    402 1HB  ARG A  30      10.061   5.979 -11.886  1.00  1.90           H  
ATOM    403 2HB  ARG A  30      10.607   6.208 -13.526  1.00  1.90           H  
ATOM    404 1HG  ARG A  30      11.831   4.205 -13.571  1.00  1.90           H  
ATOM    405 2HG  ARG A  30      11.820   4.046 -11.803  1.00  1.90           H  
ATOM    406 1HD  ARG A  30      10.357   2.444 -12.751  1.00  1.90           H  
ATOM    407 2HD  ARG A  30       9.411   3.660 -11.869  1.00  1.90           H  
ATOM    408  HE  ARG A  30       9.521   4.342 -14.633  1.00  1.90           H  
ATOM    409 1HH1 ARG A  30       8.130   2.069 -12.353  1.00  1.90           H  
ATOM    410 2HH1 ARG A  30       6.657   1.841 -13.321  1.00  1.90           H  
ATOM    411 1HH2 ARG A  30       7.509   3.946 -15.848  1.00  1.90           H  
ATOM    412 2HH2 ARG A  30       6.323   2.822 -15.130  1.00  1.90           H  
ATOM    413  N   ALA A  31      12.159   8.933 -11.093  1.00  2.06           N  
ATOM    414  CA  ALA A  31      12.050  10.394 -11.087  1.00  2.06           C  
ATOM    415  C   ALA A  31      12.960  11.048 -12.119  1.00  2.06           C  
ATOM    416  O   ALA A  31      12.776  12.209 -12.469  1.00  2.06           O  
ATOM    417  CB  ALA A  31      12.401  10.936  -9.737  1.00  2.06           C  
ATOM    418  H   ALA A  31      12.431   8.487 -10.213  1.00  2.06           H  
ATOM    419  HA  ALA A  31      11.020  10.660 -11.323  1.00  2.06           H  
ATOM    420 1HB  ALA A  31      12.298  11.993  -9.770  1.00  2.06           H  
ATOM    421 2HB  ALA A  31      11.729  10.522  -8.996  1.00  2.06           H  
ATOM    422 3HB  ALA A  31      13.427  10.669  -9.494  1.00  2.06           H  
ATOM    423  N   LYS A  32      13.979  10.316 -12.563  1.00  2.27           N  
ATOM    424  CA  LYS A  32      14.952  10.806 -13.529  1.00  2.27           C  
ATOM    425  C   LYS A  32      14.433  10.734 -14.968  1.00  2.27           C  
ATOM    426  O   LYS A  32      15.083  11.227 -15.893  1.00  2.27           O  
ATOM    427  CB  LYS A  32      16.250  10.010 -13.417  1.00  2.27           C  
ATOM    428  CG  LYS A  32      16.993  10.193 -12.096  1.00  2.27           C  
ATOM    429  CD  LYS A  32      18.271   9.361 -12.063  1.00  2.27           C  
ATOM    430  CE  LYS A  32      19.024   9.544 -10.751  1.00  2.27           C  
ATOM    431  NZ  LYS A  32      20.258   8.714 -10.703  1.00  2.27           N  
ATOM    432  H   LYS A  32      14.068   9.374 -12.218  1.00  2.27           H  
ATOM    433  HA  LYS A  32      15.161  11.852 -13.306  1.00  2.27           H  
ATOM    434 1HB  LYS A  32      16.033   8.949 -13.541  1.00  2.27           H  
ATOM    435 2HB  LYS A  32      16.922  10.302 -14.224  1.00  2.27           H  
ATOM    436 1HG  LYS A  32      17.249  11.245 -11.968  1.00  2.27           H  
ATOM    437 2HG  LYS A  32      16.348   9.891 -11.270  1.00  2.27           H  
ATOM    438 1HD  LYS A  32      18.021   8.306 -12.184  1.00  2.27           H  
ATOM    439 2HD  LYS A  32      18.919   9.658 -12.887  1.00  2.27           H  
ATOM    440 1HE  LYS A  32      19.298  10.592 -10.640  1.00  2.27           H  
ATOM    441 2HE  LYS A  32      18.374   9.259  -9.923  1.00  2.27           H  
ATOM    442 1HZ  LYS A  32      20.730   8.861  -9.822  1.00  2.27           H  
ATOM    443 2HZ  LYS A  32      20.012   7.739 -10.795  1.00  2.27           H  
ATOM    444 3HZ  LYS A  32      20.872   8.979 -11.460  1.00  2.27           H  
ATOM    445  N   LYS A  33      13.279  10.102 -15.174  1.00  2.54           N  
ATOM    446  CA  LYS A  33      12.708  10.010 -16.510  1.00  2.54           C  
ATOM    447  C   LYS A  33      12.580  11.427 -17.066  1.00  2.54           C  
ATOM    448  O   LYS A  33      12.091  12.328 -16.387  1.00  2.54           O  
ATOM    449  CB  LYS A  33      11.357   9.284 -16.477  1.00  2.54           C  
ATOM    450  CG  LYS A  33      10.694   9.076 -17.840  1.00  2.54           C  
ATOM    451  CD  LYS A  33       9.375   8.311 -17.716  1.00  2.54           C  
ATOM    452  CE  LYS A  33       8.721   8.117 -19.082  1.00  2.54           C  
ATOM    453  NZ  LYS A  33       7.421   7.399 -18.984  1.00  2.54           N  
ATOM    454  H   LYS A  33      12.764   9.694 -14.394  1.00  2.54           H  
ATOM    455  HA  LYS A  33      13.391   9.452 -17.151  1.00  2.54           H  
ATOM    456 1HB  LYS A  33      11.500   8.297 -16.030  1.00  2.54           H  
ATOM    457 2HB  LYS A  33      10.672   9.813 -15.837  1.00  2.54           H  
ATOM    458 1HG  LYS A  33      10.491  10.032 -18.293  1.00  2.54           H  
ATOM    459 2HG  LYS A  33      11.369   8.522 -18.491  1.00  2.54           H  
ATOM    460 1HD  LYS A  33       9.557   7.334 -17.260  1.00  2.54           H  
ATOM    461 2HD  LYS A  33       8.695   8.869 -17.073  1.00  2.54           H  
ATOM    462 1HE  LYS A  33       8.552   9.093 -19.536  1.00  2.54           H  
ATOM    463 2HE  LYS A  33       9.392   7.542 -19.720  1.00  2.54           H  
ATOM    464 1HZ  LYS A  33       7.025   7.293 -19.908  1.00  2.54           H  
ATOM    465 2HZ  LYS A  33       7.568   6.488 -18.574  1.00  2.54           H  
ATOM    466 3HZ  LYS A  33       6.786   7.929 -18.405  1.00  2.54           H  
ATOM    467  N   SER A  34      12.988  11.630 -18.317  1.00  2.86           N  
ATOM    468  CA  SER A  34      12.985  12.960 -18.941  1.00  2.86           C  
ATOM    469  C   SER A  34      11.611  13.638 -19.026  1.00  2.86           C  
ATOM    470  O   SER A  34      11.520  14.847 -19.244  1.00  2.86           O  
ATOM    471  CB  SER A  34      13.573  12.855 -20.333  1.00  2.86           C  
ATOM    472  OG  SER A  34      12.748  12.092 -21.167  1.00  2.86           O  
ATOM    473  H   SER A  34      13.364  10.850 -18.835  1.00  2.86           H  
ATOM    474  HA  SER A  34      13.634  13.601 -18.343  1.00  2.86           H  
ATOM    475 1HB  SER A  34      13.696  13.853 -20.751  1.00  2.86           H  
ATOM    476 2HB  SER A  34      14.561  12.400 -20.276  1.00  2.86           H  
ATOM    477  HG  SER A  34      11.897  12.544 -21.176  1.00  2.86           H  
ATOM    478  N   GLY A  35      10.543  12.863 -18.870  1.00  3.23           N  
ATOM    479  CA  GLY A  35       9.188  13.394 -18.893  1.00  3.23           C  
ATOM    480  C   GLY A  35       8.752  13.975 -17.534  1.00  3.23           C  
ATOM    481  O   GLY A  35       7.652  14.521 -17.420  1.00  3.23           O  
ATOM    482  H   GLY A  35      10.691  11.883 -18.703  1.00  3.23           H  
ATOM    483 1HA  GLY A  35       9.117  14.167 -19.658  1.00  3.23           H  
ATOM    484 2HA  GLY A  35       8.500  12.601 -19.184  1.00  3.23           H  
ATOM    485  N   VAL A  36       9.599  13.863 -16.505  1.00  3.67           N  
ATOM    486  CA  VAL A  36       9.252  14.382 -15.186  1.00  3.67           C  
ATOM    487  C   VAL A  36       9.638  15.849 -15.078  1.00  3.67           C  
ATOM    488  O   VAL A  36      10.810  16.212 -15.197  1.00  3.67           O  
ATOM    489  CB  VAL A  36       9.972  13.580 -14.086  1.00  3.67           C  
ATOM    490  CG1 VAL A  36       9.662  14.153 -12.708  1.00  3.67           C  
ATOM    491  CG2 VAL A  36       9.550  12.130 -14.177  1.00  3.67           C  
ATOM    492  H   VAL A  36      10.502  13.402 -16.623  1.00  3.67           H  
ATOM    493  HA  VAL A  36       8.176  14.289 -15.043  1.00  3.67           H  
ATOM    494  HB  VAL A  36      11.055  13.650 -14.242  1.00  3.67           H  
ATOM    495 1HG1 VAL A  36      10.199  13.569 -11.966  1.00  3.67           H  
ATOM    496 2HG1 VAL A  36       9.986  15.194 -12.660  1.00  3.67           H  
ATOM    497 3HG1 VAL A  36       8.592  14.097 -12.515  1.00  3.67           H  
ATOM    498 1HG2 VAL A  36      10.074  11.548 -13.421  1.00  3.67           H  
ATOM    499 2HG2 VAL A  36       8.477  12.052 -14.023  1.00  3.67           H  
ATOM    500 3HG2 VAL A  36       9.801  11.761 -15.159  1.00  3.67           H  
ATOM    501  N   LYS A  37       8.646  16.698 -14.856  1.00  4.17           N  
ATOM    502  CA  LYS A  37       8.879  18.133 -14.798  1.00  4.17           C  
ATOM    503  C   LYS A  37       8.580  18.669 -13.410  1.00  4.17           C  
ATOM    504  O   LYS A  37       7.809  18.068 -12.662  1.00  4.17           O  
ATOM    505  CB  LYS A  37       8.023  18.838 -15.852  1.00  4.17           C  
ATOM    506  CG  LYS A  37       8.258  18.317 -17.288  1.00  4.17           C  
ATOM    507  CD  LYS A  37       9.678  18.600 -17.792  1.00  4.17           C  
ATOM    508  CE  LYS A  37       9.869  18.080 -19.221  1.00  4.17           C  
ATOM    509  NZ  LYS A  37      11.261  18.304 -19.723  1.00  4.17           N  
ATOM    510  H   LYS A  37       7.708  16.338 -14.758  1.00  4.17           H  
ATOM    511  HA  LYS A  37       9.929  18.330 -15.012  1.00  4.17           H  
ATOM    512 1HB  LYS A  37       6.968  18.704 -15.614  1.00  4.17           H  
ATOM    513 2HB  LYS A  37       8.230  19.909 -15.836  1.00  4.17           H  
ATOM    514 1HG  LYS A  37       8.085  17.239 -17.318  1.00  4.17           H  
ATOM    515 2HG  LYS A  37       7.548  18.794 -17.961  1.00  4.17           H  
ATOM    516 1HD  LYS A  37       9.869  19.672 -17.773  1.00  4.17           H  
ATOM    517 2HD  LYS A  37      10.403  18.106 -17.143  1.00  4.17           H  
ATOM    518 1HE  LYS A  37       9.663  17.006 -19.231  1.00  4.17           H  
ATOM    519 2HE  LYS A  37       9.168  18.581 -19.885  1.00  4.17           H  
ATOM    520 1HZ  LYS A  37      11.342  17.934 -20.658  1.00  4.17           H  
ATOM    521 2HZ  LYS A  37      11.464  19.290 -19.729  1.00  4.17           H  
ATOM    522 3HZ  LYS A  37      11.918  17.828 -19.114  1.00  4.17           H  
ATOM    523  N   VAL A  38       9.185  19.804 -13.072  1.00  4.74           N  
ATOM    524  CA  VAL A  38       8.926  20.457 -11.796  1.00  4.74           C  
ATOM    525  C   VAL A  38       8.396  21.869 -12.008  1.00  4.74           C  
ATOM    526  O   VAL A  38       9.008  22.676 -12.708  1.00  4.74           O  
ATOM    527  CB  VAL A  38      10.208  20.500 -10.949  1.00  4.74           C  
ATOM    528  CG1 VAL A  38       9.939  21.212  -9.639  1.00  4.74           C  
ATOM    529  CG2 VAL A  38      10.684  19.086 -10.695  1.00  4.74           C  
ATOM    530  H   VAL A  38       9.825  20.235 -13.723  1.00  4.74           H  
ATOM    531  HA  VAL A  38       8.173  19.883 -11.254  1.00  4.74           H  
ATOM    532  HB  VAL A  38      10.977  21.061 -11.481  1.00  4.74           H  
ATOM    533 1HG1 VAL A  38      10.852  21.245  -9.048  1.00  4.74           H  
ATOM    534 2HG1 VAL A  38       9.604  22.229  -9.838  1.00  4.74           H  
ATOM    535 3HG1 VAL A  38       9.168  20.679  -9.087  1.00  4.74           H  
ATOM    536 1HG2 VAL A  38      11.593  19.110 -10.096  1.00  4.74           H  
ATOM    537 2HG2 VAL A  38       9.905  18.549 -10.159  1.00  4.74           H  
ATOM    538 3HG2 VAL A  38      10.890  18.583 -11.638  1.00  4.74           H  
ATOM    539  N   ALA A  39       7.239  22.158 -11.425  1.00  5.38           N  
ATOM    540  CA  ALA A  39       6.638  23.473 -11.565  1.00  5.38           C  
ATOM    541  C   ALA A  39       7.393  24.510 -10.728  1.00  5.38           C  
ATOM    542  O   ALA A  39       7.939  24.161  -9.683  1.00  5.38           O  
ATOM    543  CB  ALA A  39       5.189  23.445 -11.118  1.00  5.38           C  
ATOM    544  H   ALA A  39       6.776  21.450 -10.872  1.00  5.38           H  
ATOM    545  HA  ALA A  39       6.670  23.733 -12.614  1.00  5.38           H  
ATOM    546 1HB  ALA A  39       4.750  24.435 -11.250  1.00  5.38           H  
ATOM    547 2HB  ALA A  39       4.636  22.719 -11.711  1.00  5.38           H  
ATOM    548 3HB  ALA A  39       5.142  23.169 -10.065  1.00  5.38           H  
ATOM    549  N   PRO A  40       7.465  25.777 -11.160  1.00  6.01           N  
ATOM    550  CA  PRO A  40       7.902  26.900 -10.355  1.00  6.01           C  
ATOM    551  C   PRO A  40       6.985  27.003  -9.142  1.00  6.01           C  
ATOM    552  O   PRO A  40       5.779  26.786  -9.270  1.00  6.01           O  
ATOM    553  CB  PRO A  40       7.720  28.084 -11.313  1.00  6.01           C  
ATOM    554  CG  PRO A  40       7.822  27.483 -12.692  1.00  6.01           C  
ATOM    555  CD  PRO A  40       7.196  26.112 -12.572  1.00  6.01           C  
ATOM    556  HA  PRO A  40       8.951  26.761 -10.057  1.00  6.01           H  
ATOM    557 1HB  PRO A  40       6.753  28.576 -11.128  1.00  6.01           H  
ATOM    558 2HB  PRO A  40       8.497  28.837 -11.131  1.00  6.01           H  
ATOM    559 1HG  PRO A  40       7.306  28.128 -13.423  1.00  6.01           H  
ATOM    560 2HG  PRO A  40       8.878  27.435 -13.001  1.00  6.01           H  
ATOM    561 1HD  PRO A  40       6.117  26.143 -12.775  1.00  6.01           H  
ATOM    562 2HD  PRO A  40       7.750  25.445 -13.254  1.00  6.01           H  
ATOM    563  N   THR A  41       7.534  27.371  -7.986  1.00  6.55           N  
ATOM    564  CA  THR A  41       6.698  27.516  -6.794  1.00  6.55           C  
ATOM    565  C   THR A  41       6.793  28.958  -6.290  1.00  6.55           C  
ATOM    566  O   THR A  41       6.032  29.822  -6.731  1.00  6.55           O  
ATOM    567  CB  THR A  41       7.109  26.509  -5.690  1.00  6.55           C  
ATOM    568  OG1 THR A  41       8.494  26.684  -5.362  1.00  6.55           O  
ATOM    569  CG2 THR A  41       6.885  25.080  -6.195  1.00  6.55           C  
ATOM    570  H   THR A  41       8.528  27.525  -7.932  1.00  6.55           H  
ATOM    571  HA  THR A  41       5.660  27.320  -7.056  1.00  6.55           H  
ATOM    572  HB  THR A  41       6.505  26.675  -4.798  1.00  6.55           H  
ATOM    573  HG1 THR A  41       8.774  25.972  -4.771  1.00  6.55           H  
ATOM    574 1HG2 THR A  41       7.170  24.371  -5.420  1.00  6.55           H  
ATOM    575 2HG2 THR A  41       5.832  24.945  -6.443  1.00  6.55           H  
ATOM    576 3HG2 THR A  41       7.490  24.903  -7.085  1.00  6.55           H  
ATOM    577  N   LYS A  42       7.779  29.239  -5.441  1.00  6.93           N  
ATOM    578  CA  LYS A  42       7.964  30.593  -4.922  1.00  6.93           C  
ATOM    579  C   LYS A  42       8.087  31.576  -6.077  1.00  6.93           C  
ATOM    580  O   LYS A  42       7.542  32.679  -6.033  1.00  6.93           O  
ATOM    581  CB  LYS A  42       9.185  30.684  -4.014  1.00  6.93           C  
ATOM    582  CG  LYS A  42       9.403  32.068  -3.411  1.00  6.93           C  
ATOM    583  CD  LYS A  42      10.573  32.081  -2.435  1.00  6.93           C  
ATOM    584  CE  LYS A  42      10.816  33.485  -1.900  1.00  6.93           C  
ATOM    585  NZ  LYS A  42      11.923  33.525  -0.911  1.00  6.93           N  
ATOM    586  H   LYS A  42       8.378  28.478  -5.152  1.00  6.93           H  
ATOM    587  HA  LYS A  42       7.081  30.867  -4.342  1.00  6.93           H  
ATOM    588 1HB  LYS A  42       9.093  29.966  -3.199  1.00  6.93           H  
ATOM    589 2HB  LYS A  42      10.080  30.426  -4.583  1.00  6.93           H  
ATOM    590 1HG  LYS A  42       9.607  32.787  -4.215  1.00  6.93           H  
ATOM    591 2HG  LYS A  42       8.501  32.385  -2.890  1.00  6.93           H  
ATOM    592 1HD  LYS A  42      10.365  31.411  -1.601  1.00  6.93           H  
ATOM    593 2HD  LYS A  42      11.474  31.738  -2.945  1.00  6.93           H  
ATOM    594 1HE  LYS A  42      11.071  34.134  -2.732  1.00  6.93           H  
ATOM    595 2HE  LYS A  42       9.905  33.855  -1.430  1.00  6.93           H  
ATOM    596 1HZ  LYS A  42      12.049  34.477  -0.594  1.00  6.93           H  
ATOM    597 2HZ  LYS A  42      11.697  32.934  -0.127  1.00  6.93           H  
ATOM    598 3HZ  LYS A  42      12.773  33.200  -1.346  1.00  6.93           H  
ATOM    599  N   ASP A  43       8.780  31.163  -7.134  1.00  7.20           N  
ATOM    600  CA  ASP A  43       8.947  32.025  -8.283  1.00  7.20           C  
ATOM    601  C   ASP A  43       7.593  32.403  -8.869  1.00  7.20           C  
ATOM    602  O   ASP A  43       7.413  33.530  -9.299  1.00  7.20           O  
ATOM    603  CB  ASP A  43       9.759  31.333  -9.370  1.00  7.20           C  
ATOM    604  CG  ASP A  43      11.228  31.151  -9.032  1.00  7.20           C  
ATOM    605  OD1 ASP A  43      11.704  31.754  -8.098  1.00  7.20           O  
ATOM    606  OD2 ASP A  43      11.865  30.380  -9.708  1.00  7.20           O  
ATOM    607  H   ASP A  43       9.202  30.249  -7.121  1.00  7.20           H  
ATOM    608  HA  ASP A  43       9.460  32.936  -7.973  1.00  7.20           H  
ATOM    609 1HB  ASP A  43       9.326  30.363  -9.570  1.00  7.20           H  
ATOM    610 2HB  ASP A  43       9.682  31.921 -10.298  1.00  7.20           H  
ATOM    611  N   ASP A  44       6.614  31.493  -8.863  1.00  7.61           N  
ATOM    612  CA  ASP A  44       5.315  31.810  -9.446  1.00  7.61           C  
ATOM    613  C   ASP A  44       4.671  32.942  -8.657  1.00  7.61           C  
ATOM    614  O   ASP A  44       3.961  33.787  -9.198  1.00  7.61           O  
ATOM    615  CB  ASP A  44       4.403  30.575  -9.450  1.00  7.61           C  
ATOM    616  CG  ASP A  44       3.136  30.725 -10.312  1.00  7.61           C  
ATOM    617  OD1 ASP A  44       3.270  30.857 -11.511  1.00  7.61           O  
ATOM    618  OD2 ASP A  44       2.051  30.693  -9.769  1.00  7.61           O  
ATOM    619  H   ASP A  44       6.740  30.593  -8.419  1.00  7.61           H  
ATOM    620  HA  ASP A  44       5.468  32.146 -10.474  1.00  7.61           H  
ATOM    621 1HB  ASP A  44       4.967  29.707  -9.798  1.00  7.61           H  
ATOM    622 2HB  ASP A  44       4.099  30.360  -8.423  1.00  7.61           H  
ATOM    623  N   LYS A  45       4.939  32.968  -7.353  1.00  8.26           N  
ATOM    624  CA  LYS A  45       4.385  34.008  -6.498  1.00  8.26           C  
ATOM    625  C   LYS A  45       5.027  35.377  -6.784  1.00  8.26           C  
ATOM    626  O   LYS A  45       4.347  36.407  -6.745  1.00  8.26           O  
ATOM    627  CB  LYS A  45       4.567  33.637  -5.024  1.00  8.26           C  
ATOM    628  CG  LYS A  45       3.728  32.446  -4.581  1.00  8.26           C  
ATOM    629  CD  LYS A  45       3.955  32.118  -3.114  1.00  8.26           C  
ATOM    630  CE  LYS A  45       3.126  30.913  -2.682  1.00  8.26           C  
ATOM    631  NZ  LYS A  45       3.360  30.562  -1.254  1.00  8.26           N  
ATOM    632  H   LYS A  45       5.523  32.222  -6.964  1.00  8.26           H  
ATOM    633  HA  LYS A  45       3.319  34.089  -6.707  1.00  8.26           H  
ATOM    634 1HB  LYS A  45       5.606  33.417  -4.817  1.00  8.26           H  
ATOM    635 2HB  LYS A  45       4.291  34.489  -4.404  1.00  8.26           H  
ATOM    636 1HG  LYS A  45       2.673  32.657  -4.750  1.00  8.26           H  
ATOM    637 2HG  LYS A  45       4.010  31.578  -5.185  1.00  8.26           H  
ATOM    638 1HD  LYS A  45       5.012  31.898  -2.952  1.00  8.26           H  
ATOM    639 2HD  LYS A  45       3.681  32.976  -2.503  1.00  8.26           H  
ATOM    640 1HE  LYS A  45       2.069  31.136  -2.824  1.00  8.26           H  
ATOM    641 2HE  LYS A  45       3.392  30.056  -3.305  1.00  8.26           H  
ATOM    642 1HZ  LYS A  45       2.796  29.761  -1.004  1.00  8.26           H  
ATOM    643 2HZ  LYS A  45       4.335  30.342  -1.115  1.00  8.26           H  
ATOM    644 3HZ  LYS A  45       3.105  31.346  -0.670  1.00  8.26           H  
ATOM    645  N   GLU A  46       6.336  35.383  -7.072  1.00  9.14           N  
ATOM    646  CA  GLU A  46       7.068  36.634  -7.326  1.00  9.14           C  
ATOM    647  C   GLU A  46       7.082  37.102  -8.798  1.00  9.14           C  
ATOM    648  O   GLU A  46       7.124  38.303  -9.067  1.00  9.14           O  
ATOM    649  CB  GLU A  46       8.508  36.529  -6.810  1.00  9.14           C  
ATOM    650  CG  GLU A  46       8.620  36.355  -5.284  1.00  9.14           C  
ATOM    651  CD  GLU A  46      10.053  36.340  -4.769  1.00  9.14           C  
ATOM    652  OE1 GLU A  46      10.960  36.415  -5.564  1.00  9.14           O  
ATOM    653  OE2 GLU A  46      10.232  36.266  -3.569  1.00  9.14           O  
ATOM    654  H   GLU A  46       6.832  34.487  -7.069  1.00  9.14           H  
ATOM    655  HA  GLU A  46       6.575  37.418  -6.750  1.00  9.14           H  
ATOM    656 1HB  GLU A  46       8.991  35.668  -7.280  1.00  9.14           H  
ATOM    657 2HB  GLU A  46       9.065  37.419  -7.098  1.00  9.14           H  
ATOM    658 1HG  GLU A  46       8.080  37.166  -4.799  1.00  9.14           H  
ATOM    659 2HG  GLU A  46       8.132  35.416  -5.010  1.00  9.14           H  
ATOM    660  N   ASP A  47       6.999  36.168  -9.750  1.00 10.15           N  
ATOM    661  CA  ASP A  47       7.071  36.476 -11.184  1.00 10.15           C  
ATOM    662  C   ASP A  47       6.134  37.581 -11.710  1.00 10.15           C  
ATOM    663  O   ASP A  47       6.548  38.314 -12.599  1.00 10.15           O  
ATOM    664  CB  ASP A  47       6.907  35.211 -12.050  1.00 10.15           C  
ATOM    665  CG  ASP A  47       8.174  34.293 -12.118  1.00 10.15           C  
ATOM    666  OD1 ASP A  47       9.246  34.734 -11.758  1.00 10.15           O  
ATOM    667  OD2 ASP A  47       8.041  33.162 -12.545  1.00 10.15           O  
ATOM    668  H   ASP A  47       6.946  35.198  -9.471  1.00 10.15           H  
ATOM    669  HA  ASP A  47       8.085  36.818 -11.368  1.00 10.15           H  
ATOM    670 1HB  ASP A  47       6.100  34.598 -11.650  1.00 10.15           H  
ATOM    671 2HB  ASP A  47       6.626  35.496 -13.063  1.00 10.15           H  
ATOM    672  N   PRO A  48       4.881  37.754 -11.235  1.00 11.11           N  
ATOM    673  CA  PRO A  48       3.977  38.815 -11.661  1.00 11.11           C  
ATOM    674  C   PRO A  48       4.554  40.218 -11.432  1.00 11.11           C  
ATOM    675  O   PRO A  48       4.083  41.183 -12.036  1.00 11.11           O  
ATOM    676  CB  PRO A  48       2.732  38.564 -10.808  1.00 11.11           C  
ATOM    677  CG  PRO A  48       2.785  37.087 -10.494  1.00 11.11           C  
ATOM    678  CD  PRO A  48       4.242  36.787 -10.321  1.00 11.11           C  
ATOM    679  HA  PRO A  48       3.748  38.673 -12.726  1.00 11.11           H  
ATOM    680 1HB  PRO A  48       2.769  39.197  -9.904  1.00 11.11           H  
ATOM    681 2HB  PRO A  48       1.830  38.854 -11.368  1.00 11.11           H  
ATOM    682 1HG  PRO A  48       2.218  36.872  -9.577  1.00 11.11           H  
ATOM    683 2HG  PRO A  48       2.325  36.500 -11.300  1.00 11.11           H  
ATOM    684 1HD  PRO A  48       4.478  36.993  -9.280  1.00 11.11           H  
ATOM    685 2HD  PRO A  48       4.443  35.759 -10.606  1.00 11.11           H  
ATOM    686  N   GLU A  49       5.562  40.345 -10.554  1.00 11.79           N  
ATOM    687  CA  GLU A  49       6.172  41.640 -10.285  1.00 11.79           C  
ATOM    688  C   GLU A  49       7.321  41.937 -11.256  1.00 11.79           C  
ATOM    689  O   GLU A  49       7.928  43.011 -11.203  1.00 11.79           O  
ATOM    690  CB  GLU A  49       6.708  41.681  -8.849  1.00 11.79           C  
ATOM    691  CG  GLU A  49       5.645  41.538  -7.751  1.00 11.79           C  
ATOM    692  CD  GLU A  49       4.689  42.707  -7.689  1.00 11.79           C  
ATOM    693  OE1 GLU A  49       5.158  43.830  -7.657  1.00 11.79           O  
ATOM    694  OE2 GLU A  49       3.502  42.494  -7.671  1.00 11.79           O  
ATOM    695  H   GLU A  49       5.950  39.537 -10.065  1.00 11.79           H  
ATOM    696  HA  GLU A  49       5.412  42.411 -10.407  1.00 11.79           H  
ATOM    697 1HB  GLU A  49       7.435  40.879  -8.717  1.00 11.79           H  
ATOM    698 2HB  GLU A  49       7.233  42.623  -8.689  1.00 11.79           H  
ATOM    699 1HG  GLU A  49       5.079  40.620  -7.932  1.00 11.79           H  
ATOM    700 2HG  GLU A  49       6.149  41.436  -6.790  1.00 11.79           H  
ATOM    701  N   LEU A  50       7.625  40.989 -12.139  1.00 12.03           N  
ATOM    702  CA  LEU A  50       8.712  41.159 -13.080  1.00 12.03           C  
ATOM    703  C   LEU A  50       8.168  41.674 -14.396  1.00 12.03           C  
ATOM    704  O   LEU A  50       7.023  41.411 -14.751  1.00 12.03           O  
ATOM    705  CB  LEU A  50       9.441  39.833 -13.282  1.00 12.03           C  
ATOM    706  CG  LEU A  50      10.016  39.227 -11.999  1.00 12.03           C  
ATOM    707  CD1 LEU A  50      10.673  37.899 -12.325  1.00 12.03           C  
ATOM    708  CD2 LEU A  50      10.990  40.204 -11.367  1.00 12.03           C  
ATOM    709  H   LEU A  50       7.096  40.120 -12.165  1.00 12.03           H  
ATOM    710  HA  LEU A  50       9.414  41.889 -12.682  1.00 12.03           H  
ATOM    711 1HB  LEU A  50       8.742  39.114 -13.705  1.00 12.03           H  
ATOM    712 2HB  LEU A  50      10.257  39.981 -13.989  1.00 12.03           H  
ATOM    713  HG  LEU A  50       9.200  39.032 -11.297  1.00 12.03           H  
ATOM    714 1HD1 LEU A  50      11.062  37.451 -11.411  1.00 12.03           H  
ATOM    715 2HD1 LEU A  50       9.939  37.222 -12.770  1.00 12.03           H  
ATOM    716 3HD1 LEU A  50      11.487  38.057 -13.028  1.00 12.03           H  
ATOM    717 1HD2 LEU A  50      11.388  39.777 -10.446  1.00 12.03           H  
ATOM    718 2HD2 LEU A  50      11.808  40.407 -12.058  1.00 12.03           H  
ATOM    719 3HD2 LEU A  50      10.468  41.136 -11.138  1.00 12.03           H  
ATOM    720  N   MET A  51       8.990  42.432 -15.118  1.00 11.84           N  
ATOM    721  CA  MET A  51       8.613  43.000 -16.417  1.00 11.84           C  
ATOM    722  C   MET A  51       7.395  43.925 -16.301  1.00 11.84           C  
ATOM    723  O   MET A  51       6.623  44.076 -17.247  1.00 11.84           O  
ATOM    724  CB  MET A  51       8.329  41.886 -17.432  1.00 11.84           C  
ATOM    725  CG  MET A  51       9.506  40.965 -17.703  1.00 11.84           C  
ATOM    726  SD  MET A  51      10.924  41.828 -18.401  1.00 11.84           S  
ATOM    727  CE  MET A  51      10.331  42.186 -20.055  1.00 11.84           C  
ATOM    728  H   MET A  51       9.915  42.617 -14.760  1.00 11.84           H  
ATOM    729  HA  MET A  51       9.445  43.603 -16.783  1.00 11.84           H  
ATOM    730 1HB  MET A  51       7.485  41.279 -17.116  1.00 11.84           H  
ATOM    731 2HB  MET A  51       8.051  42.339 -18.382  1.00 11.84           H  
ATOM    732 1HG  MET A  51       9.814  40.485 -16.776  1.00 11.84           H  
ATOM    733 2HG  MET A  51       9.198  40.187 -18.401  1.00 11.84           H  
ATOM    734 1HE  MET A  51      11.102  42.721 -20.610  1.00 11.84           H  
ATOM    735 2HE  MET A  51      10.097  41.251 -20.568  1.00 11.84           H  
ATOM    736 3HE  MET A  51       9.433  42.802 -19.996  1.00 11.84           H  
ATOM    737  N   LYS A  52       7.251  44.557 -15.136  1.00 11.51           N  
ATOM    738  CA  LYS A  52       6.180  45.505 -14.850  1.00 11.51           C  
ATOM    739  C   LYS A  52       6.330  46.730 -15.739  1.00 11.51           C  
ATOM    740  O   LYS A  52       7.447  47.221 -15.917  1.00 11.51           O  
ATOM    741  CB  LYS A  52       6.209  45.899 -13.370  1.00 11.51           C  
ATOM    742  CG  LYS A  52       5.014  46.709 -12.903  1.00 11.51           C  
ATOM    743  CD  LYS A  52       5.128  47.080 -11.426  1.00 11.51           C  
ATOM    744  CE  LYS A  52       4.977  45.854 -10.516  1.00 11.51           C  
ATOM    745  NZ  LYS A  52       4.949  46.236  -9.071  1.00 11.51           N  
ATOM    746  H   LYS A  52       7.926  44.364 -14.412  1.00 11.51           H  
ATOM    747  HA  LYS A  52       5.220  45.034 -15.076  1.00 11.51           H  
ATOM    748 1HB  LYS A  52       6.263  44.993 -12.755  1.00 11.51           H  
ATOM    749 2HB  LYS A  52       7.107  46.482 -13.170  1.00 11.51           H  
ATOM    750 1HG  LYS A  52       4.944  47.628 -13.494  1.00 11.51           H  
ATOM    751 2HG  LYS A  52       4.109  46.125 -13.055  1.00 11.51           H  
ATOM    752 1HD  LYS A  52       6.106  47.528 -11.248  1.00 11.51           H  
ATOM    753 2HD  LYS A  52       4.361  47.811 -11.176  1.00 11.51           H  
ATOM    754 1HE  LYS A  52       4.055  45.328 -10.761  1.00 11.51           H  
ATOM    755 2HE  LYS A  52       5.821  45.176 -10.682  1.00 11.51           H  
ATOM    756 1HZ  LYS A  52       4.863  45.385  -8.503  1.00 11.51           H  
ATOM    757 2HZ  LYS A  52       5.808  46.699  -8.833  1.00 11.51           H  
ATOM    758 3HZ  LYS A  52       4.171  46.845  -8.886  1.00 11.51           H  
ATOM    759  N   CYS A  53       5.236  47.219 -16.324  1.00 11.30           N  
ATOM    760  CA  CYS A  53       5.327  48.400 -17.167  1.00 11.30           C  
ATOM    761  C   CYS A  53       5.697  49.649 -16.366  1.00 11.30           C  
ATOM    762  O   CYS A  53       4.994  49.990 -15.414  1.00 11.30           O  
ATOM    763  CB  CYS A  53       4.006  48.666 -17.883  1.00 11.30           C  
ATOM    764  SG  CYS A  53       4.051  50.144 -18.906  1.00 11.30           S  
ATOM    765  H   CYS A  53       4.327  46.792 -16.156  1.00 11.30           H  
ATOM    766  HA  CYS A  53       6.078  48.202 -17.926  1.00 11.30           H  
ATOM    767 1HB  CYS A  53       3.750  47.815 -18.515  1.00 11.30           H  
ATOM    768 2HB  CYS A  53       3.214  48.781 -17.150  1.00 11.30           H  
ATOM    769  N   PRO A  54       6.797  50.366 -16.712  1.00 11.33           N  
ATOM    770  CA  PRO A  54       7.272  51.584 -16.068  1.00 11.33           C  
ATOM    771  C   PRO A  54       6.564  52.852 -16.545  1.00 11.33           C  
ATOM    772  O   PRO A  54       6.799  53.940 -16.019  1.00 11.33           O  
ATOM    773  CB  PRO A  54       8.744  51.603 -16.480  1.00 11.33           C  
ATOM    774  CG  PRO A  54       8.754  50.982 -17.858  1.00 11.33           C  
ATOM    775  CD  PRO A  54       7.681  49.910 -17.821  1.00 11.33           C  
ATOM    776  HA  PRO A  54       7.171  51.473 -14.978  1.00 11.33           H  
ATOM    777 1HB  PRO A  54       9.120  52.635 -16.478  1.00 11.33           H  
ATOM    778 2HB  PRO A  54       9.344  51.037 -15.752  1.00 11.33           H  
ATOM    779 1HG  PRO A  54       8.564  51.750 -18.618  1.00 11.33           H  
ATOM    780 2HG  PRO A  54       9.747  50.565 -18.074  1.00 11.33           H  
ATOM    781 1HD  PRO A  54       7.150  49.911 -18.785  1.00 11.33           H  
ATOM    782 2HD  PRO A  54       8.147  48.938 -17.585  1.00 11.33           H  
ATOM    783  N   VAL A  55       5.751  52.723 -17.581  1.00 11.47           N  
ATOM    784  CA  VAL A  55       5.121  53.863 -18.221  1.00 11.47           C  
ATOM    785  C   VAL A  55       3.784  54.144 -17.534  1.00 11.47           C  
ATOM    786  O   VAL A  55       3.000  53.221 -17.351  1.00 11.47           O  
ATOM    787  CB  VAL A  55       4.901  53.571 -19.717  1.00 11.47           C  
ATOM    788  CG1 VAL A  55       4.229  54.723 -20.401  1.00 11.47           C  
ATOM    789  CG2 VAL A  55       6.215  53.233 -20.341  1.00 11.47           C  
ATOM    790  H   VAL A  55       5.566  51.804 -17.954  1.00 11.47           H  
ATOM    791  HA  VAL A  55       5.802  54.700 -18.150  1.00 11.47           H  
ATOM    792  HB  VAL A  55       4.235  52.748 -19.824  1.00 11.47           H  
ATOM    793 1HG1 VAL A  55       4.067  54.477 -21.450  1.00 11.47           H  
ATOM    794 2HG1 VAL A  55       3.296  54.907 -19.941  1.00 11.47           H  
ATOM    795 3HG1 VAL A  55       4.856  55.608 -20.328  1.00 11.47           H  
ATOM    796 1HG2 VAL A  55       6.066  53.002 -21.395  1.00 11.47           H  
ATOM    797 2HG2 VAL A  55       6.894  54.079 -20.244  1.00 11.47           H  
ATOM    798 3HG2 VAL A  55       6.633  52.368 -19.837  1.00 11.47           H  
ATOM    799  N   PRO A  56       3.493  55.380 -17.089  1.00 11.39           N  
ATOM    800  CA  PRO A  56       2.236  55.759 -16.457  1.00 11.39           C  
ATOM    801  C   PRO A  56       0.999  55.296 -17.233  1.00 11.39           C  
ATOM    802  O   PRO A  56      -0.002  54.902 -16.642  1.00 11.39           O  
ATOM    803  CB  PRO A  56       2.343  57.285 -16.439  1.00 11.39           C  
ATOM    804  CG  PRO A  56       3.827  57.551 -16.330  1.00 11.39           C  
ATOM    805  CD  PRO A  56       4.482  56.479 -17.174  1.00 11.39           C  
ATOM    806  HA  PRO A  56       2.221  55.354 -15.432  1.00 11.39           H  
ATOM    807 1HB  PRO A  56       1.898  57.702 -17.356  1.00 11.39           H  
ATOM    808 2HB  PRO A  56       1.770  57.692 -15.593  1.00 11.39           H  
ATOM    809 1HG  PRO A  56       4.056  58.568 -16.680  1.00 11.39           H  
ATOM    810 2HG  PRO A  56       4.140  57.500 -15.275  1.00 11.39           H  
ATOM    811 1HD  PRO A  56       4.619  56.820 -18.207  1.00 11.39           H  
ATOM    812 2HD  PRO A  56       5.430  56.204 -16.679  1.00 11.39           H  
ATOM    813  N   GLY A  57       1.081  55.270 -18.566  1.00 10.93           N  
ATOM    814  CA  GLY A  57      -0.038  54.852 -19.419  1.00 10.93           C  
ATOM    815  C   GLY A  57      -0.185  53.327 -19.538  1.00 10.93           C  
ATOM    816  O   GLY A  57      -0.246  52.785 -20.645  1.00 10.93           O  
ATOM    817  H   GLY A  57       1.928  55.575 -19.010  1.00 10.93           H  
ATOM    818 1HA  GLY A  57      -0.963  55.271 -19.023  1.00 10.93           H  
ATOM    819 2HA  GLY A  57       0.097  55.278 -20.412  1.00 10.93           H  
ATOM    820  N   CYS A  58      -0.249  52.666 -18.389  1.00 10.19           N  
ATOM    821  CA  CYS A  58      -0.343  51.215 -18.253  1.00 10.19           C  
ATOM    822  C   CYS A  58      -1.273  50.796 -17.127  1.00 10.19           C  
ATOM    823  O   CYS A  58      -1.778  51.617 -16.364  1.00 10.19           O  
ATOM    824  CB  CYS A  58       1.040  50.564 -18.045  1.00 10.19           C  
ATOM    825  SG  CYS A  58       2.140  50.588 -19.516  1.00 10.19           S  
ATOM    826  H   CYS A  58      -0.222  53.245 -17.552  1.00 10.19           H  
ATOM    827  HA  CYS A  58      -0.748  50.820 -19.183  1.00 10.19           H  
ATOM    828 1HB  CYS A  58       1.557  51.081 -17.233  1.00 10.19           H  
ATOM    829 2HB  CYS A  58       0.918  49.532 -17.741  1.00 10.19           H  
ATOM    830  N   VAL A  59      -1.490  49.491 -17.028  1.00  9.33           N  
ATOM    831  CA  VAL A  59      -2.350  48.905 -16.009  1.00  9.33           C  
ATOM    832  C   VAL A  59      -1.553  48.035 -15.040  1.00  9.33           C  
ATOM    833  O   VAL A  59      -2.113  47.230 -14.297  1.00  9.33           O  
ATOM    834  CB  VAL A  59      -3.438  48.066 -16.686  1.00  9.33           C  
ATOM    835  CG1 VAL A  59      -4.324  48.963 -17.546  1.00  9.33           C  
ATOM    836  CG2 VAL A  59      -2.778  46.995 -17.535  1.00  9.33           C  
ATOM    837  H   VAL A  59      -1.055  48.873 -17.700  1.00  9.33           H  
ATOM    838  HA  VAL A  59      -2.825  49.709 -15.446  1.00  9.33           H  
ATOM    839  HB  VAL A  59      -4.066  47.603 -15.926  1.00  9.33           H  
ATOM    840 1HG1 VAL A  59      -5.102  48.363 -18.020  1.00  9.33           H  
ATOM    841 2HG1 VAL A  59      -4.786  49.725 -16.917  1.00  9.33           H  
ATOM    842 3HG1 VAL A  59      -3.723  49.445 -18.315  1.00  9.33           H  
ATOM    843 1HG2 VAL A  59      -3.544  46.388 -18.017  1.00  9.33           H  
ATOM    844 2HG2 VAL A  59      -2.155  47.465 -18.295  1.00  9.33           H  
ATOM    845 3HG2 VAL A  59      -2.158  46.360 -16.899  1.00  9.33           H  
ATOM    846  N   GLY A  60      -0.234  48.196 -15.071  1.00  8.52           N  
ATOM    847  CA  GLY A  60       0.669  47.436 -14.220  1.00  8.52           C  
ATOM    848  C   GLY A  60       2.093  47.498 -14.751  1.00  8.52           C  
ATOM    849  O   GLY A  60       2.524  46.631 -15.518  1.00  8.52           O  
ATOM    850  H   GLY A  60       0.146  48.887 -15.700  1.00  8.52           H  
ATOM    851 1HA  GLY A  60       0.635  47.834 -13.205  1.00  8.52           H  
ATOM    852 2HA  GLY A  60       0.337  46.399 -14.171  1.00  8.52           H  
ENDMDL

REMARK ID 644436 DOMAINID 638002 MODEL 2 line_15_duty21
MODEL     2
ATOM      1  N   ASP A   1       3.359   9.013   4.320  1.00  3.67           N  
ATOM      2  CA  ASP A   1       3.984   7.832   3.739  1.00  3.67           C  
ATOM      3  C   ASP A   1       4.533   8.126   2.353  1.00  3.67           C  
ATOM      4  O   ASP A   1       4.077   9.045   1.671  1.00  3.67           O  
ATOM      5  CB  ASP A   1       2.987   6.673   3.655  1.00  3.67           C  
ATOM      6  CG  ASP A   1       2.589   6.107   5.022  1.00  3.67           C  
ATOM      7  OD1 ASP A   1       3.334   6.272   5.962  1.00  3.67           O  
ATOM      8  OD2 ASP A   1       1.541   5.510   5.108  1.00  3.67           O  
ATOM      9 1H   ASP A   1       3.620   9.090   5.292  1.00  3.67           H  
ATOM     10 2H   ASP A   1       3.672   9.833   3.822  1.00  3.67           H  
ATOM     11 3H   ASP A   1       2.356   8.934   4.244  1.00  3.67           H  
ATOM     12  HA  ASP A   1       4.815   7.530   4.377  1.00  3.67           H  
ATOM     13 1HB  ASP A   1       2.086   7.011   3.145  1.00  3.67           H  
ATOM     14 2HB  ASP A   1       3.417   5.870   3.051  1.00  3.67           H  
ATOM     15  N   LEU A   2       5.515   7.342   1.934  1.00  3.42           N  
ATOM     16  CA  LEU A   2       6.104   7.517   0.613  1.00  3.42           C  
ATOM     17  C   LEU A   2       5.272   6.835  -0.451  1.00  3.42           C  
ATOM     18  O   LEU A   2       4.697   5.771  -0.213  1.00  3.42           O  
ATOM     19  CB  LEU A   2       7.517   6.926   0.567  1.00  3.42           C  
ATOM     20  CG  LEU A   2       8.544   7.550   1.493  1.00  3.42           C  
ATOM     21  CD1 LEU A   2       9.831   6.759   1.387  1.00  3.42           C  
ATOM     22  CD2 LEU A   2       8.762   9.001   1.092  1.00  3.42           C  
ATOM     23  H   LEU A   2       5.862   6.604   2.533  1.00  3.42           H  
ATOM     24  HA  LEU A   2       6.151   8.581   0.387  1.00  3.42           H  
ATOM     25 1HB  LEU A   2       7.454   5.867   0.810  1.00  3.42           H  
ATOM     26 2HB  LEU A   2       7.893   7.017  -0.456  1.00  3.42           H  
ATOM     27  HG  LEU A   2       8.195   7.504   2.525  1.00  3.42           H  
ATOM     28 1HD1 LEU A   2      10.587   7.190   2.044  1.00  3.42           H  
ATOM     29 2HD1 LEU A   2       9.645   5.728   1.677  1.00  3.42           H  
ATOM     30 3HD1 LEU A   2      10.185   6.789   0.362  1.00  3.42           H  
ATOM     31 1HD2 LEU A   2       9.506   9.452   1.751  1.00  3.42           H  
ATOM     32 2HD2 LEU A   2       9.117   9.042   0.060  1.00  3.42           H  
ATOM     33 3HD2 LEU A   2       7.822   9.549   1.176  1.00  3.42           H  
ATOM     34  N   LYS A   3       5.252   7.419  -1.640  1.00  3.19           N  
ATOM     35  CA  LYS A   3       4.587   6.799  -2.772  1.00  3.19           C  
ATOM     36  C   LYS A   3       5.613   6.547  -3.857  1.00  3.19           C  
ATOM     37  O   LYS A   3       6.496   7.373  -4.088  1.00  3.19           O  
ATOM     38  CB  LYS A   3       3.455   7.684  -3.283  1.00  3.19           C  
ATOM     39  CG  LYS A   3       2.328   7.884  -2.268  1.00  3.19           C  
ATOM     40  CD  LYS A   3       1.195   8.731  -2.835  1.00  3.19           C  
ATOM     41  CE  LYS A   3       0.096   8.942  -1.800  1.00  3.19           C  
ATOM     42  NZ  LYS A   3      -1.020   9.776  -2.331  1.00  3.19           N  
ATOM     43  H   LYS A   3       5.722   8.304  -1.764  1.00  3.19           H  
ATOM     44  HA  LYS A   3       4.173   5.837  -2.466  1.00  3.19           H  
ATOM     45 1HB  LYS A   3       3.850   8.665  -3.548  1.00  3.19           H  
ATOM     46 2HB  LYS A   3       3.030   7.246  -4.187  1.00  3.19           H  
ATOM     47 1HG  LYS A   3       1.935   6.911  -1.972  1.00  3.19           H  
ATOM     48 2HG  LYS A   3       2.724   8.378  -1.376  1.00  3.19           H  
ATOM     49 1HD  LYS A   3       1.585   9.702  -3.144  1.00  3.19           H  
ATOM     50 2HD  LYS A   3       0.771   8.235  -3.707  1.00  3.19           H  
ATOM     51 1HE  LYS A   3      -0.299   7.973  -1.498  1.00  3.19           H  
ATOM     52 2HE  LYS A   3       0.523   9.437  -0.926  1.00  3.19           H  
ATOM     53 1HZ  LYS A   3      -1.725   9.893  -1.615  1.00  3.19           H  
ATOM     54 2HZ  LYS A   3      -0.665  10.683  -2.603  1.00  3.19           H  
ATOM     55 3HZ  LYS A   3      -1.430   9.321  -3.134  1.00  3.19           H  
ATOM     56  N   CYS A   4       5.503   5.407  -4.509  1.00  3.00           N  
ATOM     57  CA  CYS A   4       6.421   5.046  -5.579  1.00  3.00           C  
ATOM     58  C   CYS A   4       6.096   5.761  -6.893  1.00  3.00           C  
ATOM     59  O   CYS A   4       4.961   5.679  -7.362  1.00  3.00           O  
ATOM     60  CB  CYS A   4       6.388   3.550  -5.821  1.00  3.00           C  
ATOM     61  SG  CYS A   4       7.473   3.039  -7.144  1.00  3.00           S  
ATOM     62  H   CYS A   4       4.760   4.768  -4.260  1.00  3.00           H  
ATOM     63  HA  CYS A   4       7.420   5.308  -5.244  1.00  3.00           H  
ATOM     64 1HB  CYS A   4       6.672   3.021  -4.917  1.00  3.00           H  
ATOM     65 2HB  CYS A   4       5.375   3.258  -6.069  1.00  3.00           H  
ATOM     66  N   PRO A   5       7.051   6.488  -7.524  1.00  2.85           N  
ATOM     67  CA  PRO A   5       6.899   7.202  -8.792  1.00  2.85           C  
ATOM     68  C   PRO A   5       6.886   6.293 -10.035  1.00  2.85           C  
ATOM     69  O   PRO A   5       6.554   6.739 -11.133  1.00  2.85           O  
ATOM     70  CB  PRO A   5       8.145   8.094  -8.809  1.00  2.85           C  
ATOM     71  CG  PRO A   5       9.172   7.322  -8.019  1.00  2.85           C  
ATOM     72  CD  PRO A   5       8.394   6.623  -6.934  1.00  2.85           C  
ATOM     73  HA  PRO A   5       5.983   7.807  -8.751  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       8.460   8.272  -9.846  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       7.912   9.074  -8.367  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       9.695   6.608  -8.679  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       9.945   7.995  -7.613  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       8.853   5.646  -6.791  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       8.372   7.230  -6.010  1.00  2.85           H  
ATOM     80  N   THR A   6       7.292   5.039  -9.862  1.00  2.73           N  
ATOM     81  CA  THR A   6       7.423   4.085 -10.958  1.00  2.73           C  
ATOM     82  C   THR A   6       6.069   3.454 -11.347  1.00  2.73           C  
ATOM     83  O   THR A   6       5.391   2.895 -10.486  1.00  2.73           O  
ATOM     84  CB  THR A   6       8.446   2.998 -10.576  1.00  2.73           C  
ATOM     85  OG1 THR A   6       9.727   3.606 -10.372  1.00  2.73           O  
ATOM     86  CG2 THR A   6       8.521   1.935 -11.556  1.00  2.73           C  
ATOM     87  H   THR A   6       7.530   4.728  -8.933  1.00  2.73           H  
ATOM     88  HA  THR A   6       7.859   4.623 -11.785  1.00  2.73           H  
ATOM     89  HB  THR A   6       8.155   2.550  -9.698  1.00  2.73           H  
ATOM     90  HG1 THR A   6      10.337   2.962  -9.999  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       9.233   1.184 -11.226  1.00  2.73           H  
ATOM     92 2HG2 THR A   6       7.562   1.488 -11.647  1.00  2.73           H  
ATOM     93 3HG2 THR A   6       8.830   2.347 -12.491  1.00  2.73           H  
ATOM     94  N   PRO A   7       5.664   3.480 -12.641  1.00  2.62           N  
ATOM     95  CA  PRO A   7       4.423   2.923 -13.185  1.00  2.62           C  
ATOM     96  C   PRO A   7       4.136   1.475 -12.797  1.00  2.62           C  
ATOM     97  O   PRO A   7       2.980   1.064 -12.724  1.00  2.62           O  
ATOM     98  CB  PRO A   7       4.671   3.008 -14.695  1.00  2.62           C  
ATOM     99  CG  PRO A   7       5.572   4.193 -14.865  1.00  2.62           C  
ATOM    100  CD  PRO A   7       6.490   4.169 -13.675  1.00  2.62           C  
ATOM    101  HA  PRO A   7       3.585   3.571 -12.892  1.00  2.62           H  
ATOM    102 1HB  PRO A   7       5.117   2.071 -15.055  1.00  2.62           H  
ATOM    103 2HB  PRO A   7       3.712   3.123 -15.223  1.00  2.62           H  
ATOM    104 1HG  PRO A   7       6.117   4.119 -15.819  1.00  2.62           H  
ATOM    105 2HG  PRO A   7       4.975   5.117 -14.912  1.00  2.62           H  
ATOM    106 1HD  PRO A   7       7.407   3.616 -13.906  1.00  2.62           H  
ATOM    107 2HD  PRO A   7       6.672   5.225 -13.406  1.00  2.62           H  
ATOM    108  N   GLY A   8       5.186   0.699 -12.571  1.00  2.51           N  
ATOM    109  CA  GLY A   8       5.052  -0.706 -12.226  1.00  2.51           C  
ATOM    110  C   GLY A   8       4.897  -0.994 -10.733  1.00  2.51           C  
ATOM    111  O   GLY A   8       4.802  -2.164 -10.355  1.00  2.51           O  
ATOM    112  H   GLY A   8       6.109   1.087 -12.645  1.00  2.51           H  
ATOM    113 1HA  GLY A   8       4.191  -1.114 -12.755  1.00  2.51           H  
ATOM    114 2HA  GLY A   8       5.920  -1.244 -12.599  1.00  2.51           H  
ATOM    115  N   CYS A   9       4.861   0.039  -9.883  1.00  2.37           N  
ATOM    116  CA  CYS A   9       4.746  -0.162  -8.436  1.00  2.37           C  
ATOM    117  C   CYS A   9       3.363  -0.410  -7.872  1.00  2.37           C  
ATOM    118  O   CYS A   9       2.334  -0.129  -8.484  1.00  2.37           O  
ATOM    119  CB  CYS A   9       5.305   0.999  -7.638  1.00  2.37           C  
ATOM    120  SG  CYS A   9       7.063   1.093  -7.537  1.00  2.37           S  
ATOM    121  H   CYS A   9       4.931   0.995 -10.237  1.00  2.37           H  
ATOM    122  HA  CYS A   9       5.355  -1.024  -8.194  1.00  2.37           H  
ATOM    123 1HB  CYS A   9       4.951   1.927  -8.098  1.00  2.37           H  
ATOM    124 2HB  CYS A   9       4.913   0.975  -6.634  1.00  2.37           H  
ATOM    125  N   ASP A  10       3.381  -0.914  -6.638  1.00  2.23           N  
ATOM    126  CA  ASP A  10       2.196  -1.176  -5.838  1.00  2.23           C  
ATOM    127  C   ASP A  10       2.312  -0.640  -4.406  1.00  2.23           C  
ATOM    128  O   ASP A  10       1.470  -0.926  -3.557  1.00  2.23           O  
ATOM    129  CB  ASP A  10       1.968  -2.679  -5.801  1.00  2.23           C  
ATOM    130  CG  ASP A  10       3.160  -3.435  -5.176  1.00  2.23           C  
ATOM    131  OD1 ASP A  10       4.120  -2.792  -4.717  1.00  2.23           O  
ATOM    132  OD2 ASP A  10       3.130  -4.643  -5.213  1.00  2.23           O  
ATOM    133  H   ASP A  10       4.278  -1.141  -6.244  1.00  2.23           H  
ATOM    134  HA  ASP A  10       1.342  -0.696  -6.316  1.00  2.23           H  
ATOM    135 1HB  ASP A  10       1.070  -2.896  -5.224  1.00  2.23           H  
ATOM    136 2HB  ASP A  10       1.807  -3.047  -6.818  1.00  2.23           H  
ATOM    137  N   GLY A  11       3.369   0.128  -4.138  1.00  2.09           N  
ATOM    138  CA  GLY A  11       3.600   0.717  -2.818  1.00  2.09           C  
ATOM    139  C   GLY A  11       4.250  -0.218  -1.780  1.00  2.09           C  
ATOM    140  O   GLY A  11       4.458   0.191  -0.636  1.00  2.09           O  
ATOM    141  H   GLY A  11       4.023   0.313  -4.878  1.00  2.09           H  
ATOM    142 1HA  GLY A  11       4.226   1.602  -2.936  1.00  2.09           H  
ATOM    143 2HA  GLY A  11       2.647   1.069  -2.425  1.00  2.09           H  
ATOM    144  N   SER A  12       4.588  -1.454  -2.166  1.00  2.00           N  
ATOM    145  CA  SER A  12       5.167  -2.427  -1.234  1.00  2.00           C  
ATOM    146  C   SER A  12       6.555  -2.108  -0.654  1.00  2.00           C  
ATOM    147  O   SER A  12       6.932  -2.687   0.367  1.00  2.00           O  
ATOM    148  CB  SER A  12       5.203  -3.788  -1.896  1.00  2.00           C  
ATOM    149  OG  SER A  12       6.045  -3.788  -3.010  1.00  2.00           O  
ATOM    150  H   SER A  12       4.404  -1.767  -3.127  1.00  2.00           H  
ATOM    151  HA  SER A  12       4.479  -2.500  -0.391  1.00  2.00           H  
ATOM    152 1HB  SER A  12       5.552  -4.525  -1.177  1.00  2.00           H  
ATOM    153 2HB  SER A  12       4.196  -4.075  -2.202  1.00  2.00           H  
ATOM    154  HG  SER A  12       5.486  -3.407  -3.732  1.00  2.00           H  
ATOM    155  N   GLY A  13       7.324  -1.215  -1.277  1.00  1.99           N  
ATOM    156  CA  GLY A  13       8.646  -0.894  -0.741  1.00  1.99           C  
ATOM    157  C   GLY A  13       9.668  -0.489  -1.797  1.00  1.99           C  
ATOM    158  O   GLY A  13       9.322  -0.262  -2.965  1.00  1.99           O  
ATOM    159  H   GLY A  13       6.979  -0.768  -2.110  1.00  1.99           H  
ATOM    160 1HA  GLY A  13       8.544  -0.088  -0.015  1.00  1.99           H  
ATOM    161 2HA  GLY A  13       9.025  -1.755  -0.193  1.00  1.99           H  
ATOM    162  N   HIS A  14      10.930  -0.401  -1.348  1.00  2.08           N  
ATOM    163  CA  HIS A  14      12.076  -0.018  -2.177  1.00  2.08           C  
ATOM    164  C   HIS A  14      13.384  -0.603  -1.666  1.00  2.08           C  
ATOM    165  O   HIS A  14      13.497  -1.017  -0.505  1.00  2.08           O  
ATOM    166  CB  HIS A  14      12.226   1.507  -2.295  1.00  2.08           C  
ATOM    167  CG  HIS A  14      12.503   2.328  -1.063  1.00  2.08           C  
ATOM    168  ND1 HIS A  14      11.500   2.763  -0.206  1.00  2.08           N  
ATOM    169  CD2 HIS A  14      13.647   2.838  -0.587  1.00  2.08           C  
ATOM    170  CE1 HIS A  14      12.030   3.515   0.740  1.00  2.08           C  
ATOM    171  NE2 HIS A  14      13.332   3.601   0.529  1.00  2.08           N  
ATOM    172  H   HIS A  14      11.100  -0.611  -0.375  1.00  2.08           H  
ATOM    173  HA  HIS A  14      11.929  -0.398  -3.185  1.00  2.08           H  
ATOM    174 1HB  HIS A  14      13.001   1.735  -3.033  1.00  2.08           H  
ATOM    175 2HB  HIS A  14      11.351   1.885  -2.656  1.00  2.08           H  
ATOM    176  HD1 HIS A  14      10.519   2.599  -0.289  1.00  2.08           H  
ATOM    177  HD2 HIS A  14      14.670   2.773  -0.933  1.00  2.08           H  
ATOM    178  HE1 HIS A  14      11.403   3.958   1.510  1.00  2.08           H  
ATOM    179  N   ILE A  15      14.406  -0.591  -2.508  1.00  2.25           N  
ATOM    180  CA  ILE A  15      15.690  -1.083  -2.061  1.00  2.25           C  
ATOM    181  C   ILE A  15      16.412  -0.027  -1.260  1.00  2.25           C  
ATOM    182  O   ILE A  15      17.280   0.696  -1.762  1.00  2.25           O  
ATOM    183  CB  ILE A  15      16.529  -1.505  -3.266  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      15.757  -2.603  -4.039  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      17.929  -1.939  -2.836  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      16.344  -2.962  -5.367  1.00  2.25           C  
ATOM    187  H   ILE A  15      14.279  -0.265  -3.467  1.00  2.25           H  
ATOM    188  HA  ILE A  15      15.528  -1.953  -1.424  1.00  2.25           H  
ATOM    189  HB  ILE A  15      16.619  -0.658  -3.933  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      15.717  -3.501  -3.426  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      14.740  -2.254  -4.210  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      18.508  -2.213  -3.716  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      18.420  -1.122  -2.320  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      17.852  -2.797  -2.166  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      15.732  -3.729  -5.839  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      16.365  -2.087  -6.002  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      17.355  -3.335  -5.235  1.00  2.25           H  
ATOM    198  N   THR A  16      16.145  -0.057   0.040  1.00  2.51           N  
ATOM    199  CA  THR A  16      16.641   0.940   0.985  1.00  2.51           C  
ATOM    200  C   THR A  16      18.157   0.934   1.077  1.00  2.51           C  
ATOM    201  O   THR A  16      18.776   1.952   1.377  1.00  2.51           O  
ATOM    202  CB  THR A  16      16.076   0.655   2.391  1.00  2.51           C  
ATOM    203  OG1 THR A  16      16.488  -0.658   2.810  1.00  2.51           O  
ATOM    204  CG2 THR A  16      14.566   0.709   2.387  1.00  2.51           C  
ATOM    205  H   THR A  16      15.424  -0.722   0.329  1.00  2.51           H  
ATOM    206  HA  THR A  16      16.317   1.927   0.656  1.00  2.51           H  
ATOM    207  HB  THR A  16      16.462   1.391   3.093  1.00  2.51           H  
ATOM    208  HG1 THR A  16      16.118  -0.846   3.676  1.00  2.51           H  
ATOM    209 1HG2 THR A  16      14.190   0.501   3.386  1.00  2.51           H  
ATOM    210 2HG2 THR A  16      14.249   1.687   2.088  1.00  2.51           H  
ATOM    211 3HG2 THR A  16      14.176  -0.027   1.693  1.00  2.51           H  
ATOM    212  N   GLY A  17      18.754  -0.215   0.796  1.00  2.80           N  
ATOM    213  CA  GLY A  17      20.196  -0.380   0.843  1.00  2.80           C  
ATOM    214  C   GLY A  17      20.953   0.524  -0.133  1.00  2.80           C  
ATOM    215  O   GLY A  17      22.106   0.871   0.124  1.00  2.80           O  
ATOM    216  H   GLY A  17      18.164  -0.998   0.559  1.00  2.80           H  
ATOM    217 1HA  GLY A  17      20.542  -0.182   1.857  1.00  2.80           H  
ATOM    218 2HA  GLY A  17      20.439  -1.420   0.628  1.00  2.80           H  
ATOM    219  N   ASN A  18      20.341   0.836  -1.285  1.00  3.08           N  
ATOM    220  CA  ASN A  18      21.027   1.635  -2.300  1.00  3.08           C  
ATOM    221  C   ASN A  18      20.223   2.822  -2.846  1.00  3.08           C  
ATOM    222  O   ASN A  18      20.800   3.825  -3.301  1.00  3.08           O  
ATOM    223  CB  ASN A  18      21.422   0.731  -3.454  1.00  3.08           C  
ATOM    224  CG  ASN A  18      22.428  -0.321  -3.089  1.00  3.08           C  
ATOM    225  OD1 ASN A  18      23.620  -0.038  -2.929  1.00  3.08           O  
ATOM    226  ND2 ASN A  18      21.970  -1.541  -2.958  1.00  3.08           N  
ATOM    227  H   ASN A  18      19.372   0.563  -1.429  1.00  3.08           H  
ATOM    228  HA  ASN A  18      21.930   2.048  -1.852  1.00  3.08           H  
ATOM    229 1HB  ASN A  18      20.536   0.219  -3.804  1.00  3.08           H  
ATOM    230 2HB  ASN A  18      21.808   1.331  -4.279  1.00  3.08           H  
ATOM    231 1HD2 ASN A  18      22.595  -2.286  -2.718  1.00  3.08           H  
ATOM    232 2HD2 ASN A  18      20.998  -1.728  -3.100  1.00  3.08           H  
ATOM    233  N   TYR A  19      18.900   2.695  -2.860  1.00  3.28           N  
ATOM    234  CA  TYR A  19      18.069   3.687  -3.508  1.00  3.28           C  
ATOM    235  C   TYR A  19      16.947   4.202  -2.639  1.00  3.28           C  
ATOM    236  O   TYR A  19      15.782   3.811  -2.807  1.00  3.28           O  
ATOM    237  CB  TYR A  19      17.500   3.065  -4.755  1.00  3.28           C  
ATOM    238  CG  TYR A  19      18.551   2.563  -5.728  1.00  3.28           C  
ATOM    239  CD1 TYR A  19      18.853   1.211  -5.777  1.00  3.28           C  
ATOM    240  CD2 TYR A  19      19.198   3.436  -6.563  1.00  3.28           C  
ATOM    241  CE1 TYR A  19      19.797   0.743  -6.655  1.00  3.28           C  
ATOM    242  CE2 TYR A  19      20.148   2.976  -7.442  1.00  3.28           C  
ATOM    243  CZ  TYR A  19      20.451   1.634  -7.490  1.00  3.28           C  
ATOM    244  OH  TYR A  19      21.401   1.174  -8.373  1.00  3.28           O  
ATOM    245  H   TYR A  19      18.445   1.896  -2.437  1.00  3.28           H  
ATOM    246  HA  TYR A  19      18.682   4.529  -3.769  1.00  3.28           H  
ATOM    247 1HB  TYR A  19      16.900   2.216  -4.439  1.00  3.28           H  
ATOM    248 2HB  TYR A  19      16.848   3.769  -5.270  1.00  3.28           H  
ATOM    249  HD1 TYR A  19      18.343   0.515  -5.114  1.00  3.28           H  
ATOM    250  HD2 TYR A  19      18.962   4.490  -6.529  1.00  3.28           H  
ATOM    251  HE1 TYR A  19      20.031  -0.323  -6.690  1.00  3.28           H  
ATOM    252  HE2 TYR A  19      20.661   3.674  -8.102  1.00  3.28           H  
ATOM    253  HH  TYR A  19      21.516   0.227  -8.255  1.00  3.28           H  
ATOM    254  N   ALA A  20      17.271   5.145  -1.773  1.00  3.37           N  
ATOM    255  CA  ALA A  20      16.273   5.653  -0.863  1.00  3.37           C  
ATOM    256  C   ALA A  20      15.119   6.253  -1.631  1.00  3.37           C  
ATOM    257  O   ALA A  20      15.326   6.926  -2.649  1.00  3.37           O  
ATOM    258  CB  ALA A  20      16.877   6.698   0.052  1.00  3.37           C  
ATOM    259  H   ALA A  20      18.231   5.451  -1.700  1.00  3.37           H  
ATOM    260  HA  ALA A  20      15.898   4.825  -0.263  1.00  3.37           H  
ATOM    261 1HB  ALA A  20      16.110   7.057   0.741  1.00  3.37           H  
ATOM    262 2HB  ALA A  20      17.697   6.254   0.618  1.00  3.37           H  
ATOM    263 3HB  ALA A  20      17.251   7.531  -0.540  1.00  3.37           H  
ATOM    264  N   SER A  21      13.909   5.994  -1.143  1.00  3.33           N  
ATOM    265  CA  SER A  21      12.662   6.544  -1.667  1.00  3.33           C  
ATOM    266  C   SER A  21      12.507   6.442  -3.185  1.00  3.33           C  
ATOM    267  O   SER A  21      11.912   7.326  -3.801  1.00  3.33           O  
ATOM    268  CB  SER A  21      12.545   8.003  -1.269  1.00  3.33           C  
ATOM    269  OG  SER A  21      12.567   8.157   0.125  1.00  3.33           O  
ATOM    270  H   SER A  21      13.836   5.352  -0.351  1.00  3.33           H  
ATOM    271  HA  SER A  21      11.840   5.987  -1.216  1.00  3.33           H  
ATOM    272 1HB  SER A  21      13.357   8.575  -1.717  1.00  3.33           H  
ATOM    273 2HB  SER A  21      11.611   8.401  -1.663  1.00  3.33           H  
ATOM    274  HG  SER A  21      12.308   9.068   0.293  1.00  3.33           H  
ATOM    275  N   HIS A  22      12.983   5.349  -3.783  1.00  3.19           N  
ATOM    276  CA  HIS A  22      12.878   5.132  -5.229  1.00  3.19           C  
ATOM    277  C   HIS A  22      13.506   6.266  -6.047  1.00  3.19           C  
ATOM    278  O   HIS A  22      12.966   6.658  -7.083  1.00  3.19           O  
ATOM    279  CB  HIS A  22      11.420   4.991  -5.717  1.00  3.19           C  
ATOM    280  CG  HIS A  22      10.604   3.908  -5.081  1.00  3.19           C  
ATOM    281  ND1 HIS A  22       9.745   4.151  -4.026  1.00  3.19           N  
ATOM    282  CD2 HIS A  22      10.520   2.580  -5.338  1.00  3.19           C  
ATOM    283  CE1 HIS A  22       9.166   3.024  -3.669  1.00  3.19           C  
ATOM    284  NE2 HIS A  22       9.620   2.055  -4.444  1.00  3.19           N  
ATOM    285  H   HIS A  22      13.516   4.684  -3.223  1.00  3.19           H  
ATOM    286  HA  HIS A  22      13.407   4.215  -5.489  1.00  3.19           H  
ATOM    287 1HB  HIS A  22      10.902   5.930  -5.565  1.00  3.19           H  
ATOM    288 2HB  HIS A  22      11.426   4.806  -6.793  1.00  3.19           H  
ATOM    289  HD2 HIS A  22      11.069   2.034  -6.098  1.00  3.19           H  
ATOM    290  HE1 HIS A  22       8.447   2.897  -2.860  1.00  3.19           H  
ATOM    291  HE2 HIS A  22       9.352   1.074  -4.346  1.00  3.19           H  
ATOM    292  N   ARG A  23      14.703   6.721  -5.651  1.00  3.00           N  
ATOM    293  CA  ARG A  23      15.451   7.761  -6.381  1.00  3.00           C  
ATOM    294  C   ARG A  23      15.803   7.357  -7.834  1.00  3.00           C  
ATOM    295  O   ARG A  23      16.189   8.198  -8.646  1.00  3.00           O  
ATOM    296  CB  ARG A  23      16.743   8.118  -5.644  1.00  3.00           C  
ATOM    297  CG  ARG A  23      17.847   7.040  -5.644  1.00  3.00           C  
ATOM    298  CD  ARG A  23      19.024   7.427  -4.761  1.00  3.00           C  
ATOM    299  NE  ARG A  23      20.125   6.426  -4.773  1.00  3.00           N  
ATOM    300  CZ  ARG A  23      21.159   6.406  -5.631  1.00  3.00           C  
ATOM    301  NH1 ARG A  23      21.287   7.321  -6.569  1.00  3.00           N  
ATOM    302  NH2 ARG A  23      22.044   5.440  -5.504  1.00  3.00           N  
ATOM    303  H   ARG A  23      15.064   6.408  -4.751  1.00  3.00           H  
ATOM    304  HA  ARG A  23      14.828   8.654  -6.417  1.00  3.00           H  
ATOM    305 1HB  ARG A  23      17.166   9.022  -6.075  1.00  3.00           H  
ATOM    306 2HB  ARG A  23      16.506   8.334  -4.598  1.00  3.00           H  
ATOM    307 1HG  ARG A  23      17.424   6.118  -5.268  1.00  3.00           H  
ATOM    308 2HG  ARG A  23      18.210   6.886  -6.661  1.00  3.00           H  
ATOM    309 1HD  ARG A  23      19.427   8.380  -5.093  1.00  3.00           H  
ATOM    310 2HD  ARG A  23      18.668   7.522  -3.733  1.00  3.00           H  
ATOM    311  HE  ARG A  23      20.120   5.660  -4.083  1.00  3.00           H  
ATOM    312 1HH1 ARG A  23      20.601   8.058  -6.653  1.00  3.00           H  
ATOM    313 2HH1 ARG A  23      22.073   7.288  -7.201  1.00  3.00           H  
ATOM    314 1HH2 ARG A  23      21.895   4.743  -4.753  1.00  3.00           H  
ATOM    315 2HH2 ARG A  23      22.836   5.381  -6.122  1.00  3.00           H  
ATOM    316  N   SER A  24      15.686   6.063  -8.129  1.00  2.77           N  
ATOM    317  CA  SER A  24      15.955   5.456  -9.429  1.00  2.77           C  
ATOM    318  C   SER A  24      15.082   4.239  -9.652  1.00  2.77           C  
ATOM    319  O   SER A  24      14.767   3.509  -8.715  1.00  2.77           O  
ATOM    320  CB  SER A  24      17.393   5.005  -9.555  1.00  2.77           C  
ATOM    321  OG  SER A  24      17.592   4.313 -10.779  1.00  2.77           O  
ATOM    322  H   SER A  24      15.361   5.465  -7.389  1.00  2.77           H  
ATOM    323  HA  SER A  24      15.735   6.189 -10.206  1.00  2.77           H  
ATOM    324 1HB  SER A  24      18.053   5.871  -9.504  1.00  2.77           H  
ATOM    325 2HB  SER A  24      17.637   4.354  -8.727  1.00  2.77           H  
ATOM    326  HG  SER A  24      18.548   4.213 -10.870  1.00  2.77           H  
ATOM    327  N   LEU A  25      14.765   3.953 -10.919  1.00  2.52           N  
ATOM    328  CA  LEU A  25      14.037   2.725 -11.268  1.00  2.52           C  
ATOM    329  C   LEU A  25      14.751   1.502 -10.716  1.00  2.52           C  
ATOM    330  O   LEU A  25      14.113   0.513 -10.358  1.00  2.52           O  
ATOM    331  CB  LEU A  25      13.852   2.559 -12.785  1.00  2.52           C  
ATOM    332  CG  LEU A  25      13.054   1.285 -13.199  1.00  2.52           C  
ATOM    333  CD1 LEU A  25      11.710   1.331 -12.572  1.00  2.52           C  
ATOM    334  CD2 LEU A  25      12.897   1.218 -14.707  1.00  2.52           C  
ATOM    335  H   LEU A  25      15.052   4.590 -11.648  1.00  2.52           H  
ATOM    336  HA  LEU A  25      13.048   2.775 -10.813  1.00  2.52           H  
ATOM    337 1HB  LEU A  25      13.326   3.428 -13.176  1.00  2.52           H  
ATOM    338 2HB  LEU A  25      14.834   2.504 -13.254  1.00  2.52           H  
ATOM    339  HG  LEU A  25      13.578   0.400 -12.846  1.00  2.52           H  
ATOM    340 1HD1 LEU A  25      11.145   0.441 -12.851  1.00  2.52           H  
ATOM    341 2HD1 LEU A  25      11.815   1.372 -11.491  1.00  2.52           H  
ATOM    342 3HD1 LEU A  25      11.195   2.220 -12.919  1.00  2.52           H  
ATOM    343 1HD2 LEU A  25      12.331   0.323 -14.982  1.00  2.52           H  
ATOM    344 2HD2 LEU A  25      12.361   2.098 -15.045  1.00  2.52           H  
ATOM    345 3HD2 LEU A  25      13.878   1.183 -15.177  1.00  2.52           H  
ATOM    346  N   SER A  26      16.083   1.562 -10.643  1.00  2.30           N  
ATOM    347  CA  SER A  26      16.870   0.444 -10.141  1.00  2.30           C  
ATOM    348  C   SER A  26      16.525   0.102  -8.684  1.00  2.30           C  
ATOM    349  O   SER A  26      16.824  -0.997  -8.219  1.00  2.30           O  
ATOM    350  CB  SER A  26      18.347   0.751 -10.263  1.00  2.30           C  
ATOM    351  OG  SER A  26      18.745   0.821 -11.611  1.00  2.30           O  
ATOM    352  H   SER A  26      16.558   2.429 -10.904  1.00  2.30           H  
ATOM    353  HA  SER A  26      16.647  -0.430 -10.754  1.00  2.30           H  
ATOM    354 1HB  SER A  26      18.552   1.701  -9.774  1.00  2.30           H  
ATOM    355 2HB  SER A  26      18.923  -0.014  -9.747  1.00  2.30           H  
ATOM    356  HG  SER A  26      19.675   1.069 -11.599  1.00  2.30           H  
ATOM    357  N   GLY A  27      15.927   1.053  -7.955  1.00  2.12           N  
ATOM    358  CA  GLY A  27      15.536   0.866  -6.571  1.00  2.12           C  
ATOM    359  C   GLY A  27      14.185   0.209  -6.408  1.00  2.12           C  
ATOM    360  O   GLY A  27      13.764  -0.077  -5.285  1.00  2.12           O  
ATOM    361  H   GLY A  27      15.690   1.940  -8.387  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.284   0.281  -6.055  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      15.487   1.840  -6.103  1.00  2.12           H  
ATOM    364  N   CYS A  28      13.468   0.028  -7.510  1.00  2.02           N  
ATOM    365  CA  CYS A  28      12.165  -0.601  -7.483  1.00  2.02           C  
ATOM    366  C   CYS A  28      12.306  -2.110  -7.697  1.00  2.02           C  
ATOM    367  O   CYS A  28      12.669  -2.519  -8.795  1.00  2.02           O  
ATOM    368  CB  CYS A  28      11.303  -0.013  -8.588  1.00  2.02           C  
ATOM    369  SG  CYS A  28       9.708  -0.741  -8.725  1.00  2.02           S  
ATOM    370  H   CYS A  28      13.852   0.293  -8.418  1.00  2.02           H  
ATOM    371  HA  CYS A  28      11.688  -0.375  -6.535  1.00  2.02           H  
ATOM    372 1HB  CYS A  28      11.177   1.058  -8.435  1.00  2.02           H  
ATOM    373 2HB  CYS A  28      11.810  -0.142  -9.535  1.00  2.02           H  
ATOM    374  HG  CYS A  28       9.154  -0.065  -7.707  1.00  2.02           H  
ATOM    375  N   PRO A  29      12.007  -2.990  -6.722  1.00  2.00           N  
ATOM    376  CA  PRO A  29      12.110  -4.435  -6.870  1.00  2.00           C  
ATOM    377  C   PRO A  29      11.236  -4.953  -8.015  1.00  2.00           C  
ATOM    378  O   PRO A  29      11.533  -5.956  -8.660  1.00  2.00           O  
ATOM    379  CB  PRO A  29      11.574  -4.943  -5.526  1.00  2.00           C  
ATOM    380  CG  PRO A  29      11.791  -3.799  -4.565  1.00  2.00           C  
ATOM    381  CD  PRO A  29      11.570  -2.554  -5.389  1.00  2.00           C  
ATOM    382  HA  PRO A  29      13.165  -4.714  -7.020  1.00  2.00           H  
ATOM    383 1HB  PRO A  29      10.515  -5.222  -5.628  1.00  2.00           H  
ATOM    384 2HB  PRO A  29      12.116  -5.852  -5.229  1.00  2.00           H  
ATOM    385 1HG  PRO A  29      11.088  -3.869  -3.719  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      12.802  -3.848  -4.138  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      10.511  -2.247  -5.389  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      12.217  -1.803  -4.987  1.00  2.00           H  
ATOM    389  N   ARG A  30      10.187  -4.200  -8.336  1.00  2.10           N  
ATOM    390  CA  ARG A  30       9.248  -4.582  -9.372  1.00  2.10           C  
ATOM    391  C   ARG A  30       9.756  -4.209 -10.761  1.00  2.10           C  
ATOM    392  O   ARG A  30       9.179  -4.596 -11.774  1.00  2.10           O  
ATOM    393  CB  ARG A  30       7.888  -3.989  -9.057  1.00  2.10           C  
ATOM    394  CG  ARG A  30       7.262  -4.599  -7.790  1.00  2.10           C  
ATOM    395  CD  ARG A  30       6.055  -3.879  -7.359  1.00  2.10           C  
ATOM    396  NE  ARG A  30       5.048  -3.889  -8.371  1.00  2.10           N  
ATOM    397  CZ  ARG A  30       4.085  -4.798  -8.535  1.00  2.10           C  
ATOM    398  NH1 ARG A  30       3.948  -5.807  -7.707  1.00  2.10           N  
ATOM    399  NH2 ARG A  30       3.278  -4.632  -9.560  1.00  2.10           N  
ATOM    400  H   ARG A  30      10.000  -3.357  -7.817  1.00  2.10           H  
ATOM    401  HA  ARG A  30       9.137  -5.665  -9.340  1.00  2.10           H  
ATOM    402 1HB  ARG A  30       7.943  -2.927  -8.925  1.00  2.10           H  
ATOM    403 2HB  ARG A  30       7.205  -4.177  -9.889  1.00  2.10           H  
ATOM    404 1HG  ARG A  30       6.986  -5.635  -7.988  1.00  2.10           H  
ATOM    405 2HG  ARG A  30       7.986  -4.565  -6.976  1.00  2.10           H  
ATOM    406 1HD  ARG A  30       5.647  -4.356  -6.467  1.00  2.10           H  
ATOM    407 2HD  ARG A  30       6.306  -2.849  -7.130  1.00  2.10           H  
ATOM    408  HE  ARG A  30       5.067  -3.140  -9.053  1.00  2.10           H  
ATOM    409 1HH1 ARG A  30       4.570  -5.891  -6.909  1.00  2.10           H  
ATOM    410 2HH1 ARG A  30       3.206  -6.470  -7.835  1.00  2.10           H  
ATOM    411 1HH2 ARG A  30       3.457  -3.815 -10.164  1.00  2.10           H  
ATOM    412 2HH2 ARG A  30       2.528  -5.277  -9.740  1.00  2.10           H  
ATOM    413  N   ALA A  31      10.899  -3.523 -10.827  1.00  2.32           N  
ATOM    414  CA  ALA A  31      11.528  -3.200 -12.102  1.00  2.32           C  
ATOM    415  C   ALA A  31      11.870  -4.510 -12.813  1.00  2.32           C  
ATOM    416  O   ALA A  31      11.905  -4.581 -14.047  1.00  2.32           O  
ATOM    417  CB  ALA A  31      12.779  -2.363 -11.898  1.00  2.32           C  
ATOM    418  H   ALA A  31      11.372  -3.216  -9.981  1.00  2.32           H  
ATOM    419  HA  ALA A  31      10.818  -2.643 -12.712  1.00  2.32           H  
ATOM    420 1HB  ALA A  31      13.227  -2.132 -12.862  1.00  2.32           H  
ATOM    421 2HB  ALA A  31      12.517  -1.440 -11.391  1.00  2.32           H  
ATOM    422 3HB  ALA A  31      13.491  -2.915 -11.288  1.00  2.32           H  
ATOM    423  N   LYS A  32      12.083  -5.571 -12.018  1.00  2.64           N  
ATOM    424  CA  LYS A  32      12.430  -6.904 -12.483  1.00  2.64           C  
ATOM    425  C   LYS A  32      11.328  -7.512 -13.350  1.00  2.64           C  
ATOM    426  O   LYS A  32      11.568  -8.469 -14.085  1.00  2.64           O  
ATOM    427  CB  LYS A  32      12.704  -7.811 -11.289  1.00  2.64           C  
ATOM    428  CG  LYS A  32      13.962  -7.456 -10.507  1.00  2.64           C  
ATOM    429  CD  LYS A  32      14.149  -8.387  -9.315  1.00  2.64           C  
ATOM    430  CE  LYS A  32      15.404  -8.041  -8.529  1.00  2.64           C  
ATOM    431  NZ  LYS A  32      15.578  -8.930  -7.346  1.00  2.64           N  
ATOM    432  H   LYS A  32      11.993  -5.461 -11.005  1.00  2.64           H  
ATOM    433  HA  LYS A  32      13.334  -6.832 -13.088  1.00  2.64           H  
ATOM    434 1HB  LYS A  32      11.858  -7.762 -10.598  1.00  2.64           H  
ATOM    435 2HB  LYS A  32      12.792  -8.843 -11.625  1.00  2.64           H  
ATOM    436 1HG  LYS A  32      14.831  -7.520 -11.158  1.00  2.64           H  
ATOM    437 2HG  LYS A  32      13.871  -6.430 -10.140  1.00  2.64           H  
ATOM    438 1HD  LYS A  32      13.282  -8.294  -8.656  1.00  2.64           H  
ATOM    439 2HD  LYS A  32      14.215  -9.417  -9.661  1.00  2.64           H  
ATOM    440 1HE  LYS A  32      16.272  -8.142  -9.178  1.00  2.64           H  
ATOM    441 2HE  LYS A  32      15.336  -7.006  -8.187  1.00  2.64           H  
ATOM    442 1HZ  LYS A  32      16.418  -8.672  -6.847  1.00  2.64           H  
ATOM    443 2HZ  LYS A  32      14.778  -8.831  -6.735  1.00  2.64           H  
ATOM    444 3HZ  LYS A  32      15.651  -9.890  -7.652  1.00  2.64           H  
ATOM    445  N   LYS A  33      10.108  -6.964 -13.259  1.00  3.04           N  
ATOM    446  CA  LYS A  33       8.972  -7.446 -14.026  1.00  3.04           C  
ATOM    447  C   LYS A  33       9.124  -7.109 -15.509  1.00  3.04           C  
ATOM    448  O   LYS A  33       8.411  -7.670 -16.341  1.00  3.04           O  
ATOM    449  CB  LYS A  33       7.667  -6.848 -13.491  1.00  3.04           C  
ATOM    450  CG  LYS A  33       7.312  -7.258 -12.053  1.00  3.04           C  
ATOM    451  CD  LYS A  33       7.046  -8.749 -11.932  1.00  3.04           C  
ATOM    452  CE  LYS A  33       6.625  -9.119 -10.515  1.00  3.04           C  
ATOM    453  NZ  LYS A  33       6.389 -10.586 -10.368  1.00  3.04           N  
ATOM    454  H   LYS A  33       9.952  -6.164 -12.649  1.00  3.04           H  
ATOM    455  HA  LYS A  33       8.926  -8.529 -13.932  1.00  3.04           H  
ATOM    456 1HB  LYS A  33       7.729  -5.761 -13.519  1.00  3.04           H  
ATOM    457 2HB  LYS A  33       6.842  -7.143 -14.137  1.00  3.04           H  
ATOM    458 1HG  LYS A  33       8.144  -6.999 -11.398  1.00  3.04           H  
ATOM    459 2HG  LYS A  33       6.433  -6.703 -11.722  1.00  3.04           H  
ATOM    460 1HD  LYS A  33       6.253  -9.036 -12.625  1.00  3.04           H  
ATOM    461 2HD  LYS A  33       7.950  -9.300 -12.192  1.00  3.04           H  
ATOM    462 1HE  LYS A  33       7.409  -8.815  -9.821  1.00  3.04           H  
ATOM    463 2HE  LYS A  33       5.706  -8.587 -10.264  1.00  3.04           H  
ATOM    464 1HZ  LYS A  33       6.114 -10.792  -9.419  1.00  3.04           H  
ATOM    465 2HZ  LYS A  33       5.656 -10.874 -11.002  1.00  3.04           H  
ATOM    466 3HZ  LYS A  33       7.239 -11.087 -10.589  1.00  3.04           H  
ATOM    467  N   SER A  34      10.002  -6.137 -15.833  1.00  3.50           N  
ATOM    468  CA  SER A  34      10.304  -5.672 -17.198  1.00  3.50           C  
ATOM    469  C   SER A  34       9.231  -4.777 -17.826  1.00  3.50           C  
ATOM    470  O   SER A  34       9.388  -4.336 -18.965  1.00  3.50           O  
ATOM    471  CB  SER A  34      10.581  -6.839 -18.142  1.00  3.50           C  
ATOM    472  OG  SER A  34       9.402  -7.359 -18.694  1.00  3.50           O  
ATOM    473  H   SER A  34      10.552  -5.710 -15.085  1.00  3.50           H  
ATOM    474  HA  SER A  34      11.221  -5.083 -17.138  1.00  3.50           H  
ATOM    475 1HB  SER A  34      11.245  -6.513 -18.937  1.00  3.50           H  
ATOM    476 2HB  SER A  34      11.098  -7.624 -17.589  1.00  3.50           H  
ATOM    477  HG  SER A  34       8.832  -7.561 -17.945  1.00  3.50           H  
ATOM    478  N   GLY A  35       8.149  -4.513 -17.091  1.00  3.98           N  
ATOM    479  CA  GLY A  35       7.023  -3.716 -17.579  1.00  3.98           C  
ATOM    480  C   GLY A  35       7.235  -2.196 -17.544  1.00  3.98           C  
ATOM    481  O   GLY A  35       6.354  -1.441 -17.959  1.00  3.98           O  
ATOM    482  H   GLY A  35       8.100  -4.908 -16.165  1.00  3.98           H  
ATOM    483 1HA  GLY A  35       6.797  -4.021 -18.602  1.00  3.98           H  
ATOM    484 2HA  GLY A  35       6.142  -3.963 -16.989  1.00  3.98           H  
ATOM    485  N   VAL A  36       8.378  -1.744 -17.034  1.00  4.45           N  
ATOM    486  CA  VAL A  36       8.662  -0.313 -16.978  1.00  4.45           C  
ATOM    487  C   VAL A  36       9.876   0.020 -17.822  1.00  4.45           C  
ATOM    488  O   VAL A  36      10.962  -0.525 -17.613  1.00  4.45           O  
ATOM    489  CB  VAL A  36       8.933   0.162 -15.544  1.00  4.45           C  
ATOM    490  CG1 VAL A  36       9.249   1.659 -15.569  1.00  4.45           C  
ATOM    491  CG2 VAL A  36       7.732  -0.123 -14.675  1.00  4.45           C  
ATOM    492  H   VAL A  36       9.062  -2.405 -16.705  1.00  4.45           H  
ATOM    493  HA  VAL A  36       7.806   0.233 -17.371  1.00  4.45           H  
ATOM    494  HB  VAL A  36       9.805  -0.358 -15.148  1.00  4.45           H  
ATOM    495 1HG1 VAL A  36       9.457   2.004 -14.581  1.00  4.45           H  
ATOM    496 2HG1 VAL A  36      10.120   1.841 -16.198  1.00  4.45           H  
ATOM    497 3HG1 VAL A  36       8.394   2.202 -15.972  1.00  4.45           H  
ATOM    498 1HG2 VAL A  36       7.930   0.208 -13.673  1.00  4.45           H  
ATOM    499 2HG2 VAL A  36       6.868   0.404 -15.075  1.00  4.45           H  
ATOM    500 3HG2 VAL A  36       7.534  -1.192 -14.666  1.00  4.45           H  
ATOM    501  N   LYS A  37       9.689   0.920 -18.775  1.00  4.90           N  
ATOM    502  CA  LYS A  37      10.769   1.323 -19.655  1.00  4.90           C  
ATOM    503  C   LYS A  37      11.157   2.756 -19.345  1.00  4.90           C  
ATOM    504  O   LYS A  37      10.317   3.540 -18.900  1.00  4.90           O  
ATOM    505  CB  LYS A  37      10.330   1.205 -21.116  1.00  4.90           C  
ATOM    506  CG  LYS A  37       9.816  -0.187 -21.514  1.00  4.90           C  
ATOM    507  CD  LYS A  37      10.893  -1.262 -21.427  1.00  4.90           C  
ATOM    508  CE  LYS A  37      10.340  -2.612 -21.882  1.00  4.90           C  
ATOM    509  NZ  LYS A  37      11.355  -3.695 -21.788  1.00  4.90           N  
ATOM    510  H   LYS A  37       8.772   1.326 -18.893  1.00  4.90           H  
ATOM    511  HA  LYS A  37      11.637   0.688 -19.481  1.00  4.90           H  
ATOM    512 1HB  LYS A  37       9.539   1.926 -21.319  1.00  4.90           H  
ATOM    513 2HB  LYS A  37      11.170   1.452 -21.766  1.00  4.90           H  
ATOM    514 1HG  LYS A  37       8.991  -0.470 -20.857  1.00  4.90           H  
ATOM    515 2HG  LYS A  37       9.442  -0.151 -22.536  1.00  4.90           H  
ATOM    516 1HD  LYS A  37      11.740  -0.990 -22.056  1.00  4.90           H  
ATOM    517 2HD  LYS A  37      11.239  -1.353 -20.396  1.00  4.90           H  
ATOM    518 1HE  LYS A  37       9.493  -2.872 -21.244  1.00  4.90           H  
ATOM    519 2HE  LYS A  37       9.997  -2.536 -22.912  1.00  4.90           H  
ATOM    520 1HZ  LYS A  37      10.940  -4.567 -22.083  1.00  4.90           H  
ATOM    521 2HZ  LYS A  37      12.139  -3.475 -22.381  1.00  4.90           H  
ATOM    522 3HZ  LYS A  37      11.672  -3.778 -20.830  1.00  4.90           H  
ATOM    523  N   VAL A  38      12.413   3.101 -19.599  1.00  5.32           N  
ATOM    524  CA  VAL A  38      12.865   4.474 -19.437  1.00  5.32           C  
ATOM    525  C   VAL A  38      13.459   4.968 -20.743  1.00  5.32           C  
ATOM    526  O   VAL A  38      14.416   4.389 -21.255  1.00  5.32           O  
ATOM    527  CB  VAL A  38      13.919   4.571 -18.322  1.00  5.32           C  
ATOM    528  CG1 VAL A  38      14.388   6.010 -18.187  1.00  5.32           C  
ATOM    529  CG2 VAL A  38      13.322   4.054 -17.011  1.00  5.32           C  
ATOM    530  H   VAL A  38      13.061   2.404 -19.935  1.00  5.32           H  
ATOM    531  HA  VAL A  38      12.014   5.105 -19.178  1.00  5.32           H  
ATOM    532  HB  VAL A  38      14.785   3.967 -18.590  1.00  5.32           H  
ATOM    533 1HG1 VAL A  38      15.145   6.075 -17.406  1.00  5.32           H  
ATOM    534 2HG1 VAL A  38      14.815   6.345 -19.134  1.00  5.32           H  
ATOM    535 3HG1 VAL A  38      13.542   6.643 -17.927  1.00  5.32           H  
ATOM    536 1HG2 VAL A  38      14.068   4.113 -16.219  1.00  5.32           H  
ATOM    537 2HG2 VAL A  38      12.455   4.659 -16.741  1.00  5.32           H  
ATOM    538 3HG2 VAL A  38      13.015   3.021 -17.139  1.00  5.32           H  
ATOM    539  N   ALA A  39      12.881   6.020 -21.303  1.00  5.71           N  
ATOM    540  CA  ALA A  39      13.384   6.528 -22.566  1.00  5.71           C  
ATOM    541  C   ALA A  39      14.641   7.373 -22.355  1.00  5.71           C  
ATOM    542  O   ALA A  39      14.688   8.179 -21.417  1.00  5.71           O  
ATOM    543  CB  ALA A  39      12.329   7.372 -23.259  1.00  5.71           C  
ATOM    544  H   ALA A  39      12.092   6.460 -20.849  1.00  5.71           H  
ATOM    545  HA  ALA A  39      13.612   5.669 -23.187  1.00  5.71           H  
ATOM    546 1HB  ALA A  39      12.713   7.724 -24.219  1.00  5.71           H  
ATOM    547 2HB  ALA A  39      11.435   6.774 -23.427  1.00  5.71           H  
ATOM    548 3HB  ALA A  39      12.080   8.230 -22.638  1.00  5.71           H  
ATOM    549  N   PRO A  40      15.623   7.332 -23.270  1.00  6.09           N  
ATOM    550  CA  PRO A  40      16.808   8.165 -23.277  1.00  6.09           C  
ATOM    551  C   PRO A  40      16.436   9.535 -23.814  1.00  6.09           C  
ATOM    552  O   PRO A  40      16.874   9.938 -24.894  1.00  6.09           O  
ATOM    553  CB  PRO A  40      17.750   7.394 -24.202  1.00  6.09           C  
ATOM    554  CG  PRO A  40      16.827   6.713 -25.183  1.00  6.09           C  
ATOM    555  CD  PRO A  40      15.588   6.343 -24.369  1.00  6.09           C  
ATOM    556  HA  PRO A  40      17.213   8.235 -22.257  1.00  6.09           H  
ATOM    557 1HB  PRO A  40      18.452   8.093 -24.692  1.00  6.09           H  
ATOM    558 2HB  PRO A  40      18.357   6.686 -23.618  1.00  6.09           H  
ATOM    559 1HG  PRO A  40      16.584   7.396 -26.017  1.00  6.09           H  
ATOM    560 2HG  PRO A  40      17.318   5.837 -25.628  1.00  6.09           H  
ATOM    561 1HD  PRO A  40      14.697   6.476 -25.002  1.00  6.09           H  
ATOM    562 2HD  PRO A  40      15.686   5.317 -23.977  1.00  6.09           H  
ATOM    563  N   THR A  41      15.627  10.240 -23.027  1.00  6.45           N  
ATOM    564  CA  THR A  41      15.012  11.516 -23.369  1.00  6.45           C  
ATOM    565  C   THR A  41      15.988  12.531 -23.936  1.00  6.45           C  
ATOM    566  O   THR A  41      15.672  13.238 -24.895  1.00  6.45           O  
ATOM    567  CB  THR A  41      14.316  12.122 -22.146  1.00  6.45           C  
ATOM    568  OG1 THR A  41      13.311  11.212 -21.669  1.00  6.45           O  
ATOM    569  CG2 THR A  41      13.671  13.449 -22.527  1.00  6.45           C  
ATOM    570  H   THR A  41      15.360   9.799 -22.145  1.00  6.45           H  
ATOM    571  HA  THR A  41      14.247  11.328 -24.116  1.00  6.45           H  
ATOM    572  HB  THR A  41      15.046  12.291 -21.355  1.00  6.45           H  
ATOM    573  HG1 THR A  41      13.734  10.378 -21.396  1.00  6.45           H  
ATOM    574 1HG2 THR A  41      13.176  13.878 -21.656  1.00  6.45           H  
ATOM    575 2HG2 THR A  41      14.437  14.138 -22.886  1.00  6.45           H  
ATOM    576 3HG2 THR A  41      12.937  13.284 -23.316  1.00  6.45           H  
ATOM    577  N   LYS A  42      17.186  12.600 -23.359  1.00  6.76           N  
ATOM    578  CA  LYS A  42      18.184  13.564 -23.809  1.00  6.76           C  
ATOM    579  C   LYS A  42      18.540  13.408 -25.295  1.00  6.76           C  
ATOM    580  O   LYS A  42      19.005  14.364 -25.918  1.00  6.76           O  
ATOM    581  CB  LYS A  42      19.454  13.429 -22.958  1.00  6.76           C  
ATOM    582  CG  LYS A  42      20.235  12.105 -23.158  1.00  6.76           C  
ATOM    583  CD  LYS A  42      21.477  12.045 -22.269  1.00  6.76           C  
ATOM    584  CE  LYS A  42      22.218  10.688 -22.363  1.00  6.76           C  
ATOM    585  NZ  LYS A  42      22.777  10.401 -23.733  1.00  6.76           N  
ATOM    586  H   LYS A  42      17.395  11.978 -22.593  1.00  6.76           H  
ATOM    587  HA  LYS A  42      17.775  14.563 -23.670  1.00  6.76           H  
ATOM    588 1HB  LYS A  42      20.134  14.246 -23.198  1.00  6.76           H  
ATOM    589 2HB  LYS A  42      19.197  13.514 -21.902  1.00  6.76           H  
ATOM    590 1HG  LYS A  42      19.591  11.249 -22.958  1.00  6.76           H  
ATOM    591 2HG  LYS A  42      20.570  12.045 -24.189  1.00  6.76           H  
ATOM    592 1HD  LYS A  42      22.164  12.838 -22.567  1.00  6.76           H  
ATOM    593 2HD  LYS A  42      21.186  12.213 -21.233  1.00  6.76           H  
ATOM    594 1HE  LYS A  42      23.040  10.706 -21.651  1.00  6.76           H  
ATOM    595 2HE  LYS A  42      21.533   9.885 -22.091  1.00  6.76           H  
ATOM    596 1HZ  LYS A  42      23.254   9.520 -23.722  1.00  6.76           H  
ATOM    597 2HZ  LYS A  42      22.030  10.345 -24.447  1.00  6.76           H  
ATOM    598 3HZ  LYS A  42      23.419  11.123 -24.003  1.00  6.76           H  
ATOM    599  N   ASP A  43      18.332  12.209 -25.855  1.00  7.05           N  
ATOM    600  CA  ASP A  43      18.607  11.950 -27.256  1.00  7.05           C  
ATOM    601  C   ASP A  43      17.292  11.904 -28.042  1.00  7.05           C  
ATOM    602  O   ASP A  43      17.187  12.453 -29.143  1.00  7.05           O  
ATOM    603  CB  ASP A  43      19.365  10.629 -27.387  1.00  7.05           C  
ATOM    604  CG  ASP A  43      20.723  10.676 -26.666  1.00  7.05           C  
ATOM    605  OD1 ASP A  43      21.514  11.532 -26.962  1.00  7.05           O  
ATOM    606  OD2 ASP A  43      20.942   9.876 -25.770  1.00  7.05           O  
ATOM    607  H   ASP A  43      17.929  11.459 -25.304  1.00  7.05           H  
ATOM    608  HA  ASP A  43      19.222  12.758 -27.653  1.00  7.05           H  
ATOM    609 1HB  ASP A  43      18.759   9.825 -26.955  1.00  7.05           H  
ATOM    610 2HB  ASP A  43      19.520  10.396 -28.440  1.00  7.05           H  
ATOM    611  N   ASP A  44      16.257  11.298 -27.435  1.00  7.42           N  
ATOM    612  CA  ASP A  44      14.946  11.143 -28.084  1.00  7.42           C  
ATOM    613  C   ASP A  44      14.288  12.473 -28.420  1.00  7.42           C  
ATOM    614  O   ASP A  44      13.535  12.569 -29.385  1.00  7.42           O  
ATOM    615  CB  ASP A  44      13.970  10.299 -27.253  1.00  7.42           C  
ATOM    616  CG  ASP A  44      14.241   8.791 -27.272  1.00  7.42           C  
ATOM    617  OD1 ASP A  44      15.032   8.343 -28.071  1.00  7.42           O  
ATOM    618  OD2 ASP A  44      13.612   8.094 -26.505  1.00  7.42           O  
ATOM    619  H   ASP A  44      16.404  10.896 -26.511  1.00  7.42           H  
ATOM    620  HA  ASP A  44      15.106  10.614 -29.023  1.00  7.42           H  
ATOM    621 1HB  ASP A  44      14.011  10.629 -26.229  1.00  7.42           H  
ATOM    622 2HB  ASP A  44      12.954  10.474 -27.605  1.00  7.42           H  
ATOM    623  N   LYS A  45      14.559  13.509 -27.629  1.00  7.89           N  
ATOM    624  CA  LYS A  45      14.003  14.825 -27.907  1.00  7.89           C  
ATOM    625  C   LYS A  45      14.466  15.400 -29.263  1.00  7.89           C  
ATOM    626  O   LYS A  45      13.852  16.331 -29.767  1.00  7.89           O  
ATOM    627  CB  LYS A  45      14.362  15.806 -26.785  1.00  7.89           C  
ATOM    628  CG  LYS A  45      15.839  16.170 -26.701  1.00  7.89           C  
ATOM    629  CD  LYS A  45      16.115  17.131 -25.550  1.00  7.89           C  
ATOM    630  CE  LYS A  45      17.584  17.551 -25.526  1.00  7.89           C  
ATOM    631  NZ  LYS A  45      17.875  18.514 -24.433  1.00  7.89           N  
ATOM    632  H   LYS A  45      15.142  13.379 -26.802  1.00  7.89           H  
ATOM    633  HA  LYS A  45      12.918  14.732 -27.944  1.00  7.89           H  
ATOM    634 1HB  LYS A  45      13.793  16.726 -26.908  1.00  7.89           H  
ATOM    635 2HB  LYS A  45      14.082  15.368 -25.823  1.00  7.89           H  
ATOM    636 1HG  LYS A  45      16.431  15.261 -26.560  1.00  7.89           H  
ATOM    637 2HG  LYS A  45      16.148  16.638 -27.622  1.00  7.89           H  
ATOM    638 1HD  LYS A  45      15.490  18.014 -25.655  1.00  7.89           H  
ATOM    639 2HD  LYS A  45      15.873  16.635 -24.607  1.00  7.89           H  
ATOM    640 1HE  LYS A  45      18.199  16.673 -25.386  1.00  7.89           H  
ATOM    641 2HE  LYS A  45      17.841  18.012 -26.485  1.00  7.89           H  
ATOM    642 1HZ  LYS A  45      18.856  18.754 -24.465  1.00  7.89           H  
ATOM    643 2HZ  LYS A  45      17.319  19.346 -24.562  1.00  7.89           H  
ATOM    644 3HZ  LYS A  45      17.657  18.096 -23.542  1.00  7.89           H  
ATOM    645  N   GLU A  46      15.588  14.900 -29.810  1.00  8.48           N  
ATOM    646  CA  GLU A  46      16.169  15.346 -31.087  1.00  8.48           C  
ATOM    647  C   GLU A  46      16.331  16.864 -31.284  1.00  8.48           C  
ATOM    648  O   GLU A  46      16.108  17.351 -32.396  1.00  8.48           O  
ATOM    649  CB  GLU A  46      15.373  14.794 -32.282  1.00  8.48           C  
ATOM    650  CG  GLU A  46      15.358  13.261 -32.410  1.00  8.48           C  
ATOM    651  CD  GLU A  46      14.666  12.754 -33.683  1.00  8.48           C  
ATOM    652  OE1 GLU A  46      14.138  13.556 -34.420  1.00  8.48           O  
ATOM    653  OE2 GLU A  46      14.687  11.565 -33.915  1.00  8.48           O  
ATOM    654  H   GLU A  46      16.051  14.115 -29.352  1.00  8.48           H  
ATOM    655  HA  GLU A  46      17.168  14.913 -31.142  1.00  8.48           H  
ATOM    656 1HB  GLU A  46      14.346  15.133 -32.217  1.00  8.48           H  
ATOM    657 2HB  GLU A  46      15.785  15.201 -33.205  1.00  8.48           H  
ATOM    658 1HG  GLU A  46      16.385  12.899 -32.397  1.00  8.48           H  
ATOM    659 2HG  GLU A  46      14.855  12.846 -31.544  1.00  8.48           H  
ATOM    660  N   ASP A  47      16.816  17.581 -30.254  1.00  9.13           N  
ATOM    661  CA  ASP A  47      17.077  19.026 -30.350  1.00  9.13           C  
ATOM    662  C   ASP A  47      15.951  19.788 -31.099  1.00  9.13           C  
ATOM    663  O   ASP A  47      14.895  19.222 -31.375  1.00  9.13           O  
ATOM    664  CB  ASP A  47      18.455  19.154 -31.041  1.00  9.13           C  
ATOM    665  CG  ASP A  47      19.587  18.743 -30.112  1.00  9.13           C  
ATOM    666  OD1 ASP A  47      19.339  18.661 -28.930  1.00  9.13           O  
ATOM    667  OD2 ASP A  47      20.673  18.511 -30.580  1.00  9.13           O  
ATOM    668  H   ASP A  47      16.987  17.100 -29.384  1.00  9.13           H  
ATOM    669  HA  ASP A  47      17.148  19.414 -29.334  1.00  9.13           H  
ATOM    670 1HB  ASP A  47      18.478  18.481 -31.902  1.00  9.13           H  
ATOM    671 2HB  ASP A  47      18.665  20.108 -31.427  1.00  9.13           H  
ATOM    672  N   PRO A  48      16.047  21.100 -31.374  1.00  9.77           N  
ATOM    673  CA  PRO A  48      15.066  21.817 -32.183  1.00  9.77           C  
ATOM    674  C   PRO A  48      15.076  21.421 -33.670  1.00  9.77           C  
ATOM    675  O   PRO A  48      15.066  22.289 -34.545  1.00  9.77           O  
ATOM    676  CB  PRO A  48      15.474  23.283 -31.985  1.00  9.77           C  
ATOM    677  CG  PRO A  48      16.309  23.295 -30.705  1.00  9.77           C  
ATOM    678  CD  PRO A  48      17.034  21.980 -30.710  1.00  9.77           C  
ATOM    679  HA  PRO A  48      14.066  21.638 -31.756  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      16.040  23.633 -32.861  1.00  9.77           H  
ATOM    681 2HB  PRO A  48      14.577  23.915 -31.912  1.00  9.77           H  
ATOM    682 1HG  PRO A  48      16.997  24.155 -30.707  1.00  9.77           H  
ATOM    683 2HG  PRO A  48      15.656  23.417 -29.826  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      17.932  22.104 -31.320  1.00  9.77           H  
ATOM    685 2HD  PRO A  48      17.256  21.656 -29.687  1.00  9.77           H  
ATOM    686  N   GLU A  49      15.096  20.112 -33.944  1.00 10.32           N  
ATOM    687  CA  GLU A  49      15.022  19.543 -35.271  1.00 10.32           C  
ATOM    688  C   GLU A  49      13.745  18.738 -35.235  1.00 10.32           C  
ATOM    689  O   GLU A  49      13.168  18.355 -36.261  1.00 10.32           O  
ATOM    690  CB  GLU A  49      16.238  18.672 -35.596  1.00 10.32           C  
ATOM    691  CG  GLU A  49      17.572  19.424 -35.583  1.00 10.32           C  
ATOM    692  CD  GLU A  49      18.766  18.553 -35.937  1.00 10.32           C  
ATOM    693  OE1 GLU A  49      18.590  17.376 -36.150  1.00 10.32           O  
ATOM    694  OE2 GLU A  49      19.854  19.078 -35.997  1.00 10.32           O  
ATOM    695  H   GLU A  49      15.107  19.432 -33.180  1.00 10.32           H  
ATOM    696  HA  GLU A  49      14.934  20.331 -36.013  1.00 10.32           H  
ATOM    697 1HB  GLU A  49      16.303  17.855 -34.880  1.00 10.32           H  
ATOM    698 2HB  GLU A  49      16.114  18.230 -36.584  1.00 10.32           H  
ATOM    699 1HG  GLU A  49      17.515  20.253 -36.286  1.00 10.32           H  
ATOM    700 2HG  GLU A  49      17.719  19.840 -34.584  1.00 10.32           H  
ATOM    701  N   LEU A  50      13.308  18.492 -34.003  1.00 10.82           N  
ATOM    702  CA  LEU A  50      12.134  17.677 -33.758  1.00 10.82           C  
ATOM    703  C   LEU A  50      10.923  18.295 -34.443  1.00 10.82           C  
ATOM    704  O   LEU A  50      10.630  19.476 -34.262  1.00 10.82           O  
ATOM    705  CB  LEU A  50      11.877  17.591 -32.251  1.00 10.82           C  
ATOM    706  CG  LEU A  50      10.768  16.640 -31.810  1.00 10.82           C  
ATOM    707  CD1 LEU A  50      11.194  15.208 -32.111  1.00 10.82           C  
ATOM    708  CD2 LEU A  50      10.489  16.830 -30.328  1.00 10.82           C  
ATOM    709  H   LEU A  50      13.851  18.847 -33.206  1.00 10.82           H  
ATOM    710  HA  LEU A  50      12.308  16.678 -34.155  1.00 10.82           H  
ATOM    711 1HB  LEU A  50      12.803  17.275 -31.773  1.00 10.82           H  
ATOM    712 2HB  LEU A  50      11.632  18.583 -31.883  1.00 10.82           H  
ATOM    713  HG  LEU A  50       9.878  16.851 -32.363  1.00 10.82           H  
ATOM    714 1HD1 LEU A  50      10.405  14.521 -31.812  1.00 10.82           H  
ATOM    715 2HD1 LEU A  50      11.387  15.095 -33.178  1.00 10.82           H  
ATOM    716 3HD1 LEU A  50      12.104  14.977 -31.553  1.00 10.82           H  
ATOM    717 1HD2 LEU A  50       9.694  16.155 -30.017  1.00 10.82           H  
ATOM    718 2HD2 LEU A  50      11.390  16.615 -29.758  1.00 10.82           H  
ATOM    719 3HD2 LEU A  50      10.184  17.859 -30.149  1.00 10.82           H  
ATOM    720  N   MET A  51      10.235  17.482 -35.241  1.00 11.41           N  
ATOM    721  CA  MET A  51       9.056  17.881 -36.017  1.00 11.41           C  
ATOM    722  C   MET A  51       9.287  19.012 -37.028  1.00 11.41           C  
ATOM    723  O   MET A  51       8.325  19.628 -37.492  1.00 11.41           O  
ATOM    724  CB  MET A  51       7.894  18.248 -35.091  1.00 11.41           C  
ATOM    725  CG  MET A  51       7.350  17.089 -34.272  1.00 11.41           C  
ATOM    726  SD  MET A  51       6.672  15.774 -35.298  1.00 11.41           S  
ATOM    727  CE  MET A  51       5.182  16.561 -35.905  1.00 11.41           C  
ATOM    728  H   MET A  51      10.559  16.530 -35.330  1.00 11.41           H  
ATOM    729  HA  MET A  51       8.744  17.014 -36.597  1.00 11.41           H  
ATOM    730 1HB  MET A  51       8.195  19.032 -34.402  1.00 11.41           H  
ATOM    731 2HB  MET A  51       7.073  18.646 -35.688  1.00 11.41           H  
ATOM    732 1HG  MET A  51       8.131  16.666 -33.673  1.00 11.41           H  
ATOM    733 2HG  MET A  51       6.566  17.449 -33.606  1.00 11.41           H  
ATOM    734 1HE  MET A  51       4.639  15.869 -36.546  1.00 11.41           H  
ATOM    735 2HE  MET A  51       4.547  16.841 -35.063  1.00 11.41           H  
ATOM    736 3HE  MET A  51       5.443  17.454 -36.475  1.00 11.41           H  
ATOM    737  N   LYS A  52      10.539  19.234 -37.434  1.00 12.28           N  
ATOM    738  CA  LYS A  52      10.819  20.201 -38.484  1.00 12.28           C  
ATOM    739  C   LYS A  52      10.690  19.444 -39.789  1.00 12.28           C  
ATOM    740  O   LYS A  52      10.757  18.213 -39.794  1.00 12.28           O  
ATOM    741  CB  LYS A  52      12.199  20.837 -38.324  1.00 12.28           C  
ATOM    742  CG  LYS A  52      12.415  21.560 -36.985  1.00 12.28           C  
ATOM    743  CD  LYS A  52      11.505  22.743 -36.794  1.00 12.28           C  
ATOM    744  CE  LYS A  52      11.860  23.478 -35.500  1.00 12.28           C  
ATOM    745  NZ  LYS A  52      10.935  24.620 -35.231  1.00 12.28           N  
ATOM    746  H   LYS A  52      11.319  18.738 -37.000  1.00 12.28           H  
ATOM    747  HA  LYS A  52      10.065  20.988 -38.467  1.00 12.28           H  
ATOM    748 1HB  LYS A  52      12.961  20.060 -38.398  1.00 12.28           H  
ATOM    749 2HB  LYS A  52      12.371  21.547 -39.132  1.00 12.28           H  
ATOM    750 1HG  LYS A  52      12.217  20.871 -36.170  1.00 12.28           H  
ATOM    751 2HG  LYS A  52      13.445  21.901 -36.911  1.00 12.28           H  
ATOM    752 1HD  LYS A  52      11.606  23.426 -37.636  1.00 12.28           H  
ATOM    753 2HD  LYS A  52      10.471  22.399 -36.739  1.00 12.28           H  
ATOM    754 1HE  LYS A  52      11.811  22.773 -34.668  1.00 12.28           H  
ATOM    755 2HE  LYS A  52      12.881  23.858 -35.576  1.00 12.28           H  
ATOM    756 1HZ  LYS A  52      11.208  25.073 -34.371  1.00 12.28           H  
ATOM    757 2HZ  LYS A  52      10.985  25.282 -35.992  1.00 12.28           H  
ATOM    758 3HZ  LYS A  52       9.991  24.270 -35.146  1.00 12.28           H  
ATOM    759  N   CYS A  53      10.457  20.134 -40.892  1.00 13.42           N  
ATOM    760  CA  CYS A  53      10.284  19.400 -42.132  1.00 13.42           C  
ATOM    761  C   CYS A  53      10.685  20.212 -43.369  1.00 13.42           C  
ATOM    762  O   CYS A  53      10.747  21.439 -43.303  1.00 13.42           O  
ATOM    763  CB  CYS A  53       8.830  18.968 -42.222  1.00 13.42           C  
ATOM    764  SG  CYS A  53       7.676  20.356 -42.265  1.00 13.42           S  
ATOM    765  H   CYS A  53      10.394  21.144 -40.883  1.00 13.42           H  
ATOM    766  HA  CYS A  53      10.910  18.512 -42.061  1.00 13.42           H  
ATOM    767 1HB  CYS A  53       8.681  18.378 -43.090  1.00 13.42           H  
ATOM    768 2HB  CYS A  53       8.589  18.355 -41.358  1.00 13.42           H  
ATOM    769  N   PRO A  54      10.906  19.579 -44.557  1.00 14.59           N  
ATOM    770  CA  PRO A  54      11.298  20.209 -45.819  1.00 14.59           C  
ATOM    771  C   PRO A  54      10.212  21.029 -46.505  1.00 14.59           C  
ATOM    772  O   PRO A  54       9.880  20.769 -47.663  1.00 14.59           O  
ATOM    773  CB  PRO A  54      11.670  19.009 -46.704  1.00 14.59           C  
ATOM    774  CG  PRO A  54      11.772  17.824 -45.785  1.00 14.59           C  
ATOM    775  CD  PRO A  54      10.811  18.099 -44.688  1.00 14.59           C  
ATOM    776  HA  PRO A  54      12.180  20.841 -45.636  1.00 14.59           H  
ATOM    777 1HB  PRO A  54      10.895  18.865 -47.477  1.00 14.59           H  
ATOM    778 2HB  PRO A  54      12.609  19.217 -47.234  1.00 14.59           H  
ATOM    779 1HG  PRO A  54      11.510  16.905 -46.337  1.00 14.59           H  
ATOM    780 2HG  PRO A  54      12.804  17.701 -45.432  1.00 14.59           H  
ATOM    781 1HD  PRO A  54       9.808  17.808 -45.019  1.00 14.59           H  
ATOM    782 2HD  PRO A  54      11.150  17.533 -43.835  1.00 14.59           H  
ATOM    783  N   VAL A  55       9.727  22.051 -45.824  1.00 15.34           N  
ATOM    784  CA  VAL A  55       8.659  22.901 -46.330  1.00 15.34           C  
ATOM    785  C   VAL A  55       9.067  23.507 -47.670  1.00 15.34           C  
ATOM    786  O   VAL A  55      10.174  24.030 -47.785  1.00 15.34           O  
ATOM    787  CB  VAL A  55       8.382  24.037 -45.330  1.00 15.34           C  
ATOM    788  CG1 VAL A  55       7.391  25.032 -45.897  1.00 15.34           C  
ATOM    789  CG2 VAL A  55       7.864  23.446 -44.058  1.00 15.34           C  
ATOM    790  H   VAL A  55      10.091  22.201 -44.883  1.00 15.34           H  
ATOM    791  HA  VAL A  55       7.763  22.296 -46.430  1.00 15.34           H  
ATOM    792  HB  VAL A  55       9.312  24.571 -45.134  1.00 15.34           H  
ATOM    793 1HG1 VAL A  55       7.225  25.828 -45.174  1.00 15.34           H  
ATOM    794 2HG1 VAL A  55       7.783  25.460 -46.819  1.00 15.34           H  
ATOM    795 3HG1 VAL A  55       6.451  24.532 -46.096  1.00 15.34           H  
ATOM    796 1HG2 VAL A  55       7.683  24.234 -43.332  1.00 15.34           H  
ATOM    797 2HG2 VAL A  55       6.940  22.919 -44.252  1.00 15.34           H  
ATOM    798 3HG2 VAL A  55       8.602  22.757 -43.665  1.00 15.34           H  
ATOM    799  N   PRO A  56       8.197  23.453 -48.700  1.00 15.23           N  
ATOM    800  CA  PRO A  56       6.818  22.950 -48.807  1.00 15.23           C  
ATOM    801  C   PRO A  56       6.587  21.437 -48.713  1.00 15.23           C  
ATOM    802  O   PRO A  56       5.469  21.000 -48.445  1.00 15.23           O  
ATOM    803  CB  PRO A  56       6.416  23.437 -50.205  1.00 15.23           C  
ATOM    804  CG  PRO A  56       7.714  23.560 -50.962  1.00 15.23           C  
ATOM    805  CD  PRO A  56       8.719  24.006 -49.941  1.00 15.23           C  
ATOM    806  HA  PRO A  56       6.194  23.458 -48.065  1.00 15.23           H  
ATOM    807 1HB  PRO A  56       5.724  22.717 -50.667  1.00 15.23           H  
ATOM    808 2HB  PRO A  56       5.877  24.394 -50.127  1.00 15.23           H  
ATOM    809 1HG  PRO A  56       7.978  22.590 -51.411  1.00 15.23           H  
ATOM    810 2HG  PRO A  56       7.606  24.274 -51.792  1.00 15.23           H  
ATOM    811 1HD  PRO A  56       9.709  23.575 -50.154  1.00 15.23           H  
ATOM    812 2HD  PRO A  56       8.758  25.102 -49.875  1.00 15.23           H  
ATOM    813  N   GLY A  57       7.620  20.622 -48.895  1.00 14.20           N  
ATOM    814  CA  GLY A  57       7.477  19.154 -48.901  1.00 14.20           C  
ATOM    815  C   GLY A  57       7.482  18.605 -47.483  1.00 14.20           C  
ATOM    816  O   GLY A  57       8.309  17.772 -47.113  1.00 14.20           O  
ATOM    817  H   GLY A  57       8.552  21.000 -49.006  1.00 14.20           H  
ATOM    818 1HA  GLY A  57       6.552  18.876 -49.404  1.00 14.20           H  
ATOM    819 2HA  GLY A  57       8.301  18.718 -49.464  1.00 14.20           H  
ATOM    820  N   CYS A  58       6.572  19.119 -46.683  1.00 12.58           N  
ATOM    821  CA  CYS A  58       6.565  18.835 -45.272  1.00 12.58           C  
ATOM    822  C   CYS A  58       6.042  17.453 -44.902  1.00 12.58           C  
ATOM    823  O   CYS A  58       4.960  17.046 -45.322  1.00 12.58           O  
ATOM    824  CB  CYS A  58       5.762  19.873 -44.528  1.00 12.58           C  
ATOM    825  SG  CYS A  58       5.832  19.646 -42.763  1.00 12.58           S  
ATOM    826  H   CYS A  58       5.898  19.758 -47.097  1.00 12.58           H  
ATOM    827  HA  CYS A  58       7.592  18.914 -44.941  1.00 12.58           H  
ATOM    828 1HB  CYS A  58       6.131  20.857 -44.770  1.00 12.58           H  
ATOM    829 2HB  CYS A  58       4.721  19.824 -44.840  1.00 12.58           H  
ATOM    830  N   VAL A  59       6.816  16.752 -44.082  1.00 10.90           N  
ATOM    831  CA  VAL A  59       6.493  15.428 -43.572  1.00 10.90           C  
ATOM    832  C   VAL A  59       6.342  15.457 -42.048  1.00 10.90           C  
ATOM    833  O   VAL A  59       6.189  14.422 -41.399  1.00 10.90           O  
ATOM    834  CB  VAL A  59       7.622  14.460 -43.937  1.00 10.90           C  
ATOM    835  CG1 VAL A  59       7.761  14.372 -45.449  1.00 10.90           C  
ATOM    836  CG2 VAL A  59       8.910  14.954 -43.299  1.00 10.90           C  
ATOM    837  H   VAL A  59       7.694  17.156 -43.812  1.00 10.90           H  
ATOM    838  HA  VAL A  59       5.557  15.093 -44.023  1.00 10.90           H  
ATOM    839  HB  VAL A  59       7.382  13.464 -43.565  1.00 10.90           H  
ATOM    840 1HG1 VAL A  59       8.561  13.677 -45.703  1.00 10.90           H  
ATOM    841 2HG1 VAL A  59       6.824  14.020 -45.880  1.00 10.90           H  
ATOM    842 3HG1 VAL A  59       7.999  15.358 -45.855  1.00 10.90           H  
ATOM    843 1HG2 VAL A  59       9.724  14.275 -43.544  1.00 10.90           H  
ATOM    844 2HG2 VAL A  59       9.134  15.939 -43.673  1.00 10.90           H  
ATOM    845 3HG2 VAL A  59       8.788  14.998 -42.215  1.00 10.90           H  
ATOM    846  N   GLY A  60       6.439  16.648 -41.477  1.00  9.53           N  
ATOM    847  CA  GLY A  60       6.382  16.862 -40.035  1.00  9.53           C  
ATOM    848  C   GLY A  60       5.259  16.060 -39.398  1.00  9.53           C  
ATOM    849  O   GLY A  60       4.179  16.593 -39.135  1.00  9.53           O  
ATOM    850  H   GLY A  60       6.542  17.454 -42.077  1.00  9.53           H  
ATOM    851 1HA  GLY A  60       7.336  16.584 -39.586  1.00  9.53           H  
ATOM    852 2HA  GLY A  60       6.238  17.924 -39.832  1.00  9.53           H  
ENDMDL

REMARK ID 644436 DOMAINID 638002 MODEL 3 line_15_duty21
MODEL     3
ATOM      1  N   ASP A   1       0.830   2.144   3.204  1.00  3.76           N  
ATOM      2  CA  ASP A   1       2.127   2.076   2.545  1.00  3.76           C  
ATOM      3  C   ASP A   1       2.776   3.451   2.493  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.128   4.469   2.742  1.00  3.76           O  
ATOM      5  CB  ASP A   1       1.969   1.540   1.115  1.00  3.76           C  
ATOM      6  CG  ASP A   1       3.262   0.942   0.491  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       4.301   1.005   1.112  1.00  3.76           O  
ATOM      8  OD2 ASP A   1       3.187   0.475  -0.645  1.00  3.76           O  
ATOM      9 1H   ASP A   1       0.724   1.355   3.826  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.772   3.001   3.735  1.00  3.76           H  
ATOM     11 3H   ASP A   1       0.097   2.127   2.510  1.00  3.76           H  
ATOM     12  HA  ASP A   1       2.775   1.408   3.113  1.00  3.76           H  
ATOM     13 1HB  ASP A   1       1.195   0.773   1.104  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       1.626   2.354   0.483  1.00  3.76           H  
ATOM     15  N   LEU A   2       4.061   3.465   2.173  1.00  3.58           N  
ATOM     16  CA  LEU A   2       4.815   4.711   2.053  1.00  3.58           C  
ATOM     17  C   LEU A   2       5.210   4.992   0.608  1.00  3.58           C  
ATOM     18  O   LEU A   2       6.191   4.446   0.104  1.00  3.58           O  
ATOM     19  CB  LEU A   2       6.079   4.667   2.925  1.00  3.58           C  
ATOM     20  CG  LEU A   2       5.851   4.423   4.427  1.00  3.58           C  
ATOM     21  CD1 LEU A   2       7.203   4.314   5.137  1.00  3.58           C  
ATOM     22  CD2 LEU A   2       5.018   5.558   4.994  1.00  3.58           C  
ATOM     23  H   LEU A   2       4.506   2.568   1.964  1.00  3.58           H  
ATOM     24  HA  LEU A   2       4.186   5.531   2.396  1.00  3.58           H  
ATOM     25 1HB  LEU A   2       6.726   3.873   2.555  1.00  3.58           H  
ATOM     26 2HB  LEU A   2       6.607   5.615   2.819  1.00  3.58           H  
ATOM     27  HG  LEU A   2       5.323   3.480   4.569  1.00  3.58           H  
ATOM     28 1HD1 LEU A   2       7.045   4.131   6.199  1.00  3.58           H  
ATOM     29 2HD1 LEU A   2       7.774   3.491   4.710  1.00  3.58           H  
ATOM     30 3HD1 LEU A   2       7.757   5.231   5.010  1.00  3.58           H  
ATOM     31 1HD2 LEU A   2       4.848   5.391   6.058  1.00  3.58           H  
ATOM     32 2HD2 LEU A   2       5.541   6.499   4.853  1.00  3.58           H  
ATOM     33 3HD2 LEU A   2       4.058   5.600   4.476  1.00  3.58           H  
ATOM     34  N   LYS A   3       4.455   5.853  -0.062  1.00  3.42           N  
ATOM     35  CA  LYS A   3       4.741   6.131  -1.462  1.00  3.42           C  
ATOM     36  C   LYS A   3       5.531   7.423  -1.548  1.00  3.42           C  
ATOM     37  O   LYS A   3       5.471   8.247  -0.638  1.00  3.42           O  
ATOM     38  CB  LYS A   3       3.464   6.223  -2.294  1.00  3.42           C  
ATOM     39  CG  LYS A   3       2.547   4.980  -2.221  1.00  3.42           C  
ATOM     40  CD  LYS A   3       3.235   3.696  -2.712  1.00  3.42           C  
ATOM     41  CE  LYS A   3       2.233   2.530  -2.790  1.00  3.42           C  
ATOM     42  NZ  LYS A   3       2.902   1.213  -3.013  1.00  3.42           N  
ATOM     43  H   LYS A   3       3.667   6.291   0.396  1.00  3.42           H  
ATOM     44  HA  LYS A   3       5.360   5.330  -1.869  1.00  3.42           H  
ATOM     45 1HB  LYS A   3       2.884   7.087  -1.973  1.00  3.42           H  
ATOM     46 2HB  LYS A   3       3.728   6.382  -3.342  1.00  3.42           H  
ATOM     47 1HG  LYS A   3       2.239   4.825  -1.183  1.00  3.42           H  
ATOM     48 2HG  LYS A   3       1.653   5.151  -2.819  1.00  3.42           H  
ATOM     49 1HD  LYS A   3       3.671   3.861  -3.697  1.00  3.42           H  
ATOM     50 2HD  LYS A   3       4.036   3.418  -2.018  1.00  3.42           H  
ATOM     51 1HE  LYS A   3       1.667   2.483  -1.869  1.00  3.42           H  
ATOM     52 2HE  LYS A   3       1.548   2.716  -3.615  1.00  3.42           H  
ATOM     53 1HZ  LYS A   3       2.211   0.487  -3.045  1.00  3.42           H  
ATOM     54 2HZ  LYS A   3       3.430   1.220  -3.865  1.00  3.42           H  
ATOM     55 3HZ  LYS A   3       3.532   1.020  -2.210  1.00  3.42           H  
ATOM     56  N   CYS A   4       6.277   7.581  -2.630  1.00  3.30           N  
ATOM     57  CA  CYS A   4       7.068   8.778  -2.880  1.00  3.30           C  
ATOM     58  C   CYS A   4       6.360   9.734  -3.852  1.00  3.30           C  
ATOM     59  O   CYS A   4       6.084   9.347  -4.985  1.00  3.30           O  
ATOM     60  CB  CYS A   4       8.420   8.384  -3.462  1.00  3.30           C  
ATOM     61  SG  CYS A   4       8.303   7.572  -5.057  1.00  3.30           S  
ATOM     62  H   CYS A   4       6.281   6.846  -3.318  1.00  3.30           H  
ATOM     63  HA  CYS A   4       7.248   9.271  -1.930  1.00  3.30           H  
ATOM     64 1HB  CYS A   4       9.029   9.272  -3.591  1.00  3.30           H  
ATOM     65 2HB  CYS A   4       8.942   7.718  -2.773  1.00  3.30           H  
ATOM     66  N   PRO A   5       5.951  10.950  -3.427  1.00  3.21           N  
ATOM     67  CA  PRO A   5       5.319  11.997  -4.235  1.00  3.21           C  
ATOM     68  C   PRO A   5       6.125  12.519  -5.435  1.00  3.21           C  
ATOM     69  O   PRO A   5       5.553  13.119  -6.346  1.00  3.21           O  
ATOM     70  CB  PRO A   5       5.139  13.129  -3.218  1.00  3.21           C  
ATOM     71  CG  PRO A   5       5.063  12.452  -1.893  1.00  3.21           C  
ATOM     72  CD  PRO A   5       5.983  11.278  -1.998  1.00  3.21           C  
ATOM     73  HA  PRO A   5       4.338  11.630  -4.573  1.00  3.21           H  
ATOM     74 1HB  PRO A   5       5.987  13.829  -3.289  1.00  3.21           H  
ATOM     75 2HB  PRO A   5       4.232  13.703  -3.455  1.00  3.21           H  
ATOM     76 1HG  PRO A   5       5.366  13.145  -1.094  1.00  3.21           H  
ATOM     77 2HG  PRO A   5       4.025  12.157  -1.678  1.00  3.21           H  
ATOM     78 1HD  PRO A   5       6.963  11.545  -1.699  1.00  3.21           H  
ATOM     79 2HD  PRO A   5       5.550  10.491  -1.390  1.00  3.21           H  
ATOM     80  N   THR A   6       7.442  12.346  -5.421  1.00  3.14           N  
ATOM     81  CA  THR A   6       8.284  12.854  -6.499  1.00  3.14           C  
ATOM     82  C   THR A   6       8.000  12.122  -7.828  1.00  3.14           C  
ATOM     83  O   THR A   6       7.884  10.911  -7.835  1.00  3.14           O  
ATOM     84  CB  THR A   6       9.769  12.740  -6.084  1.00  3.14           C  
ATOM     85  OG1 THR A   6       9.979  13.537  -4.903  1.00  3.14           O  
ATOM     86  CG2 THR A   6      10.707  13.207  -7.185  1.00  3.14           C  
ATOM     87  H   THR A   6       7.879  11.845  -4.662  1.00  3.14           H  
ATOM     88  HA  THR A   6       8.075  13.911  -6.595  1.00  3.14           H  
ATOM     89  HB  THR A   6      10.000  11.703  -5.850  1.00  3.14           H  
ATOM     90  HG1 THR A   6       9.999  12.964  -4.102  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      11.733  13.107  -6.853  1.00  3.14           H  
ATOM     92 2HG2 THR A   6      10.563  12.604  -8.041  1.00  3.14           H  
ATOM     93 3HG2 THR A   6      10.505  14.243  -7.426  1.00  3.14           H  
ATOM     94  N   PRO A   7       7.777  12.813  -8.963  1.00  3.07           N  
ATOM     95  CA  PRO A   7       7.578  12.196 -10.271  1.00  3.07           C  
ATOM     96  C   PRO A   7       8.657  11.177 -10.665  1.00  3.07           C  
ATOM     97  O   PRO A   7       8.365  10.137 -11.250  1.00  3.07           O  
ATOM     98  CB  PRO A   7       7.624  13.417 -11.195  1.00  3.07           C  
ATOM     99  CG  PRO A   7       7.091  14.549 -10.341  1.00  3.07           C  
ATOM    100  CD  PRO A   7       7.639  14.284  -8.956  1.00  3.07           C  
ATOM    101  HA  PRO A   7       6.584  11.726 -10.294  1.00  3.07           H  
ATOM    102 1HB  PRO A   7       8.654  13.587 -11.546  1.00  3.07           H  
ATOM    103 2HB  PRO A   7       7.010  13.231 -12.088  1.00  3.07           H  
ATOM    104 1HG  PRO A   7       7.417  15.517 -10.751  1.00  3.07           H  
ATOM    105 2HG  PRO A   7       5.990  14.551 -10.361  1.00  3.07           H  
ATOM    106 1HD  PRO A   7       8.605  14.782  -8.813  1.00  3.07           H  
ATOM    107 2HD  PRO A   7       6.874  14.607  -8.228  1.00  3.07           H  
ATOM    108  N   GLY A   8       9.907  11.427 -10.276  1.00  2.98           N  
ATOM    109  CA  GLY A   8      11.020  10.539 -10.624  1.00  2.98           C  
ATOM    110  C   GLY A   8      11.200   9.340  -9.693  1.00  2.98           C  
ATOM    111  O   GLY A   8      12.304   9.087  -9.212  1.00  2.98           O  
ATOM    112  H   GLY A   8      10.103  12.269  -9.765  1.00  2.98           H  
ATOM    113 1HA  GLY A   8      10.872  10.176 -11.640  1.00  2.98           H  
ATOM    114 2HA  GLY A   8      11.941  11.115 -10.641  1.00  2.98           H  
ATOM    115  N   CYS A   9      10.122   8.615  -9.431  1.00  2.86           N  
ATOM    116  CA  CYS A   9      10.179   7.437  -8.566  1.00  2.86           C  
ATOM    117  C   CYS A   9       8.928   6.554  -8.691  1.00  2.86           C  
ATOM    118  O   CYS A   9       8.011   6.855  -9.454  1.00  2.86           O  
ATOM    119  CB  CYS A   9      10.500   7.818  -7.111  1.00  2.86           C  
ATOM    120  SG  CYS A   9       9.313   8.823  -6.295  1.00  2.86           S  
ATOM    121  H   CYS A   9       9.255   8.898  -9.886  1.00  2.86           H  
ATOM    122  HA  CYS A   9      11.017   6.844  -8.905  1.00  2.86           H  
ATOM    123 1HB  CYS A   9      10.632   6.914  -6.526  1.00  2.86           H  
ATOM    124 2HB  CYS A   9      11.444   8.345  -7.076  1.00  2.86           H  
ATOM    125  N   ASP A  10       8.921   5.418  -7.989  1.00  2.71           N  
ATOM    126  CA  ASP A  10       7.805   4.471  -8.091  1.00  2.71           C  
ATOM    127  C   ASP A  10       7.320   3.794  -6.809  1.00  2.71           C  
ATOM    128  O   ASP A  10       6.613   2.790  -6.875  1.00  2.71           O  
ATOM    129  CB  ASP A  10       8.208   3.366  -9.051  1.00  2.71           C  
ATOM    130  CG  ASP A  10       9.453   2.622  -8.549  1.00  2.71           C  
ATOM    131  OD1 ASP A  10       9.990   2.991  -7.489  1.00  2.71           O  
ATOM    132  OD2 ASP A  10       9.885   1.701  -9.213  1.00  2.71           O  
ATOM    133  H   ASP A  10       9.693   5.217  -7.379  1.00  2.71           H  
ATOM    134  HA  ASP A  10       6.957   5.011  -8.511  1.00  2.71           H  
ATOM    135 1HB  ASP A  10       7.387   2.657  -9.159  1.00  2.71           H  
ATOM    136 2HB  ASP A  10       8.412   3.791 -10.038  1.00  2.71           H  
ATOM    137  N   GLY A  11       7.701   4.297  -5.648  1.00  2.56           N  
ATOM    138  CA  GLY A  11       7.280   3.658  -4.403  1.00  2.56           C  
ATOM    139  C   GLY A  11       8.156   2.454  -4.005  1.00  2.56           C  
ATOM    140  O   GLY A  11       7.837   1.748  -3.046  1.00  2.56           O  
ATOM    141  H   GLY A  11       8.273   5.130  -5.625  1.00  2.56           H  
ATOM    142 1HA  GLY A  11       7.305   4.398  -3.602  1.00  2.56           H  
ATOM    143 2HA  GLY A  11       6.246   3.337  -4.498  1.00  2.56           H  
ATOM    144  N   SER A  12       9.250   2.219  -4.737  1.00  2.46           N  
ATOM    145  CA  SER A  12      10.163   1.113  -4.464  1.00  2.46           C  
ATOM    146  C   SER A  12      10.975   1.326  -3.180  1.00  2.46           C  
ATOM    147  O   SER A  12      10.716   2.250  -2.402  1.00  2.46           O  
ATOM    148  CB  SER A  12      11.058   0.852  -5.665  1.00  2.46           C  
ATOM    149  OG  SER A  12      11.886   1.941  -5.940  1.00  2.46           O  
ATOM    150  H   SER A  12       9.448   2.787  -5.568  1.00  2.46           H  
ATOM    151  HA  SER A  12       9.559   0.216  -4.322  1.00  2.46           H  
ATOM    152 1HB  SER A  12      11.663  -0.027  -5.486  1.00  2.46           H  
ATOM    153 2HB  SER A  12      10.440   0.639  -6.537  1.00  2.46           H  
ATOM    154  HG  SER A  12      11.325   2.503  -6.508  1.00  2.46           H  
ATOM    155  N   GLY A  13      11.926   0.424  -2.925  1.00  2.44           N  
ATOM    156  CA  GLY A  13      12.665   0.348  -1.659  1.00  2.44           C  
ATOM    157  C   GLY A  13      13.480   1.582  -1.256  1.00  2.44           C  
ATOM    158  O   GLY A  13      14.712   1.587  -1.308  1.00  2.44           O  
ATOM    159  H   GLY A  13      12.118  -0.273  -3.626  1.00  2.44           H  
ATOM    160 1HA  GLY A  13      11.955   0.130  -0.861  1.00  2.44           H  
ATOM    161 2HA  GLY A  13      13.334  -0.510  -1.703  1.00  2.44           H  
ATOM    162  N   HIS A  14      12.753   2.602  -0.809  1.00  2.50           N  
ATOM    163  CA  HIS A  14      13.269   3.864  -0.287  1.00  2.50           C  
ATOM    164  C   HIS A  14      14.193   3.493   0.880  1.00  2.50           C  
ATOM    165  O   HIS A  14      13.908   2.553   1.627  1.00  2.50           O  
ATOM    166  CB  HIS A  14      12.074   4.741   0.146  1.00  2.50           C  
ATOM    167  CG  HIS A  14      12.327   6.215   0.380  1.00  2.50           C  
ATOM    168  ND1 HIS A  14      12.930   6.712   1.505  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      12.002   7.287  -0.382  1.00  2.50           C  
ATOM    170  CE1 HIS A  14      12.975   8.031   1.428  1.00  2.50           C  
ATOM    171  NE2 HIS A  14      12.419   8.407   0.289  1.00  2.50           N  
ATOM    172  H   HIS A  14      11.747   2.491  -0.892  1.00  2.50           H  
ATOM    173  HA  HIS A  14      13.849   4.392  -1.041  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      11.288   4.654  -0.608  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      11.667   4.337   1.072  1.00  2.50           H  
ATOM    176  HD1 HIS A  14      13.265   6.193   2.296  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.503   7.384  -1.348  1.00  2.50           H  
ATOM    178  HE1 HIS A  14      13.427   8.614   2.225  1.00  2.50           H  
ATOM    179  N   ILE A  15      15.303   4.203   1.024  1.00  2.65           N  
ATOM    180  CA  ILE A  15      16.314   3.883   2.016  1.00  2.65           C  
ATOM    181  C   ILE A  15      15.925   4.295   3.427  1.00  2.65           C  
ATOM    182  O   ILE A  15      15.805   5.480   3.737  1.00  2.65           O  
ATOM    183  CB  ILE A  15      17.615   4.577   1.581  1.00  2.65           C  
ATOM    184  CG1 ILE A  15      18.029   4.005   0.208  1.00  2.65           C  
ATOM    185  CG2 ILE A  15      18.704   4.413   2.611  1.00  2.65           C  
ATOM    186  CD1 ILE A  15      19.108   4.793  -0.497  1.00  2.65           C  
ATOM    187  H   ILE A  15      15.477   4.994   0.415  1.00  2.65           H  
ATOM    188  HA  ILE A  15      16.467   2.804   2.003  1.00  2.65           H  
ATOM    189  HB  ILE A  15      17.426   5.634   1.444  1.00  2.65           H  
ATOM    190 1HG1 ILE A  15      18.381   2.984   0.347  1.00  2.65           H  
ATOM    191 2HG1 ILE A  15      17.151   3.979  -0.435  1.00  2.65           H  
ATOM    192 1HG2 ILE A  15      19.605   4.919   2.266  1.00  2.65           H  
ATOM    193 2HG2 ILE A  15      18.379   4.858   3.532  1.00  2.65           H  
ATOM    194 3HG2 ILE A  15      18.915   3.354   2.760  1.00  2.65           H  
ATOM    195 1HD1 ILE A  15      19.334   4.324  -1.454  1.00  2.65           H  
ATOM    196 2HD1 ILE A  15      18.753   5.815  -0.667  1.00  2.65           H  
ATOM    197 3HD1 ILE A  15      20.006   4.816   0.118  1.00  2.65           H  
ATOM    198  N   THR A  16      15.853   3.304   4.313  1.00  2.87           N  
ATOM    199  CA  THR A  16      15.383   3.497   5.683  1.00  2.87           C  
ATOM    200  C   THR A  16      16.448   4.017   6.633  1.00  2.87           C  
ATOM    201  O   THR A  16      16.209   4.166   7.830  1.00  2.87           O  
ATOM    202  CB  THR A  16      14.782   2.194   6.227  1.00  2.87           C  
ATOM    203  OG1 THR A  16      15.769   1.151   6.193  1.00  2.87           O  
ATOM    204  CG2 THR A  16      13.583   1.801   5.375  1.00  2.87           C  
ATOM    205  H   THR A  16      16.030   2.361   3.990  1.00  2.87           H  
ATOM    206  HA  THR A  16      14.585   4.240   5.655  1.00  2.87           H  
ATOM    207  HB  THR A  16      14.459   2.343   7.257  1.00  2.87           H  
ATOM    208  HG1 THR A  16      16.478   1.362   6.807  1.00  2.87           H  
ATOM    209 1HG2 THR A  16      13.149   0.878   5.757  1.00  2.87           H  
ATOM    210 2HG2 THR A  16      12.837   2.596   5.410  1.00  2.87           H  
ATOM    211 3HG2 THR A  16      13.902   1.651   4.340  1.00  2.87           H  
ATOM    212  N   GLY A  17      17.628   4.307   6.093  1.00  3.13           N  
ATOM    213  CA  GLY A  17      18.718   4.896   6.862  1.00  3.13           C  
ATOM    214  C   GLY A  17      18.252   6.227   7.468  1.00  3.13           C  
ATOM    215  O   GLY A  17      18.728   6.633   8.529  1.00  3.13           O  
ATOM    216  H   GLY A  17      17.747   4.133   5.109  1.00  3.13           H  
ATOM    217 1HA  GLY A  17      19.027   4.212   7.652  1.00  3.13           H  
ATOM    218 2HA  GLY A  17      19.577   5.064   6.214  1.00  3.13           H  
ATOM    219  N   ASN A  18      17.340   6.914   6.767  1.00  3.38           N  
ATOM    220  CA  ASN A  18      16.753   8.159   7.249  1.00  3.38           C  
ATOM    221  C   ASN A  18      15.514   8.433   6.427  1.00  3.38           C  
ATOM    222  O   ASN A  18      15.356   7.888   5.344  1.00  3.38           O  
ATOM    223  CB  ASN A  18      17.716   9.333   7.167  1.00  3.38           C  
ATOM    224  CG  ASN A  18      17.380  10.454   8.170  1.00  3.38           C  
ATOM    225  OD1 ASN A  18      16.223  10.635   8.599  1.00  3.38           O  
ATOM    226  ND2 ASN A  18      18.385  11.207   8.538  1.00  3.38           N  
ATOM    227  H   ASN A  18      16.991   6.520   5.888  1.00  3.38           H  
ATOM    228  HA  ASN A  18      16.439   8.028   8.285  1.00  3.38           H  
ATOM    229 1HB  ASN A  18      18.733   8.991   7.355  1.00  3.38           H  
ATOM    230 2HB  ASN A  18      17.695   9.743   6.161  1.00  3.38           H  
ATOM    231 1HD2 ASN A  18      18.239  11.955   9.184  1.00  3.38           H  
ATOM    232 2HD2 ASN A  18      19.300  11.033   8.172  1.00  3.38           H  
ATOM    233  N   TYR A  19      14.652   9.309   6.905  1.00  3.59           N  
ATOM    234  CA  TYR A  19      13.476   9.671   6.123  1.00  3.59           C  
ATOM    235  C   TYR A  19      12.750   8.434   5.587  1.00  3.59           C  
ATOM    236  O   TYR A  19      12.453   8.369   4.400  1.00  3.59           O  
ATOM    237  CB  TYR A  19      13.860  10.580   4.957  1.00  3.59           C  
ATOM    238  CG  TYR A  19      14.521  11.857   5.395  1.00  3.59           C  
ATOM    239  CD1 TYR A  19      15.884  12.027   5.210  1.00  3.59           C  
ATOM    240  CD2 TYR A  19      13.771  12.856   5.989  1.00  3.59           C  
ATOM    241  CE1 TYR A  19      16.494  13.194   5.618  1.00  3.59           C  
ATOM    242  CE2 TYR A  19      14.378  14.026   6.395  1.00  3.59           C  
ATOM    243  CZ  TYR A  19      15.735  14.199   6.212  1.00  3.59           C  
ATOM    244  OH  TYR A  19      16.342  15.370   6.617  1.00  3.59           O  
ATOM    245  H   TYR A  19      14.857   9.756   7.790  1.00  3.59           H  
ATOM    246  HA  TYR A  19      12.781  10.206   6.771  1.00  3.59           H  
ATOM    247 1HB  TYR A  19      14.532  10.058   4.276  1.00  3.59           H  
ATOM    248 2HB  TYR A  19      12.960  10.837   4.393  1.00  3.59           H  
ATOM    249  HD1 TYR A  19      16.473  11.238   4.742  1.00  3.59           H  
ATOM    250  HD2 TYR A  19      12.701  12.716   6.136  1.00  3.59           H  
ATOM    251  HE1 TYR A  19      17.566  13.327   5.472  1.00  3.59           H  
ATOM    252  HE2 TYR A  19      13.786  14.812   6.863  1.00  3.59           H  
ATOM    253  HH  TYR A  19      15.685  15.952   7.009  1.00  3.59           H  
ATOM    254  N   ALA A  20      12.433   7.452   6.449  1.00  3.71           N  
ATOM    255  CA  ALA A  20      11.774   6.242   5.934  1.00  3.71           C  
ATOM    256  C   ALA A  20      10.499   6.631   5.195  1.00  3.71           C  
ATOM    257  O   ALA A  20      10.141   6.018   4.188  1.00  3.71           O  
ATOM    258  CB  ALA A  20      11.459   5.272   7.057  1.00  3.71           C  
ATOM    259  H   ALA A  20      12.683   7.534   7.422  1.00  3.71           H  
ATOM    260  HA  ALA A  20      12.448   5.762   5.222  1.00  3.71           H  
ATOM    261 1HB  ALA A  20      10.983   4.383   6.643  1.00  3.71           H  
ATOM    262 2HB  ALA A  20      12.386   4.990   7.560  1.00  3.71           H  
ATOM    263 3HB  ALA A  20      10.784   5.744   7.768  1.00  3.71           H  
ATOM    264  N   SER A  21       9.817   7.650   5.708  1.00  3.73           N  
ATOM    265  CA  SER A  21       8.658   8.200   5.044  1.00  3.73           C  
ATOM    266  C   SER A  21       9.216   9.333   4.188  1.00  3.73           C  
ATOM    267  O   SER A  21       9.887  10.228   4.703  1.00  3.73           O  
ATOM    268  CB  SER A  21       7.647   8.712   6.046  1.00  3.73           C  
ATOM    269  OG  SER A  21       7.143   7.668   6.840  1.00  3.73           O  
ATOM    270  H   SER A  21      10.155   8.081   6.552  1.00  3.73           H  
ATOM    271  HA  SER A  21       8.201   7.454   4.396  1.00  3.73           H  
ATOM    272 1HB  SER A  21       8.106   9.471   6.679  1.00  3.73           H  
ATOM    273 2HB  SER A  21       6.828   9.187   5.510  1.00  3.73           H  
ATOM    274  HG  SER A  21       6.907   6.962   6.233  1.00  3.73           H  
ATOM    275  N   HIS A  22       8.965   9.301   2.890  1.00  3.65           N  
ATOM    276  CA  HIS A  22       9.527  10.324   2.012  1.00  3.65           C  
ATOM    277  C   HIS A  22       9.150  11.741   2.429  1.00  3.65           C  
ATOM    278  O   HIS A  22       7.966  12.064   2.571  1.00  3.65           O  
ATOM    279  CB  HIS A  22       9.011  10.082   0.586  1.00  3.65           C  
ATOM    280  CG  HIS A  22       9.463  11.054  -0.499  1.00  3.65           C  
ATOM    281  ND1 HIS A  22       9.084  12.388  -0.507  1.00  3.65           N  
ATOM    282  CD2 HIS A  22      10.163  10.863  -1.639  1.00  3.65           C  
ATOM    283  CE1 HIS A  22       9.532  12.967  -1.603  1.00  3.65           C  
ATOM    284  NE2 HIS A  22      10.162  12.065  -2.322  1.00  3.65           N  
ATOM    285  H   HIS A  22       8.412   8.550   2.507  1.00  3.65           H  
ATOM    286  HA  HIS A  22      10.614  10.242   2.014  1.00  3.65           H  
ATOM    287 1HB  HIS A  22       9.314   9.081   0.273  1.00  3.65           H  
ATOM    288 2HB  HIS A  22       7.920  10.089   0.600  1.00  3.65           H  
ATOM    289  HD1 HIS A  22       8.495  12.845   0.164  1.00  3.65           H  
ATOM    290  HD2 HIS A  22      10.639   9.985  -2.079  1.00  3.65           H  
ATOM    291  HE1 HIS A  22       9.329  14.022  -1.793  1.00  3.65           H  
ATOM    292  N   ARG A  23      10.173  12.586   2.589  1.00  3.50           N  
ATOM    293  CA  ARG A  23      10.008  14.004   2.909  1.00  3.50           C  
ATOM    294  C   ARG A  23      11.028  14.852   2.150  1.00  3.50           C  
ATOM    295  O   ARG A  23      10.677  15.806   1.457  1.00  3.50           O  
ATOM    296  CB  ARG A  23      10.177  14.270   4.407  1.00  3.50           C  
ATOM    297  CG  ARG A  23       9.120  13.659   5.345  1.00  3.50           C  
ATOM    298  CD  ARG A  23       7.787  14.303   5.153  1.00  3.50           C  
ATOM    299  NE  ARG A  23       6.784  13.804   6.085  1.00  3.50           N  
ATOM    300  CZ  ARG A  23       5.973  12.745   5.867  1.00  3.50           C  
ATOM    301  NH1 ARG A  23       6.043  12.054   4.746  1.00  3.50           N  
ATOM    302  NH2 ARG A  23       5.090  12.401   6.793  1.00  3.50           N  
ATOM    303  H   ARG A  23      11.097  12.211   2.478  1.00  3.50           H  
ATOM    304  HA  ARG A  23       9.007  14.312   2.612  1.00  3.50           H  
ATOM    305 1HB  ARG A  23      11.142  13.894   4.728  1.00  3.50           H  
ATOM    306 2HB  ARG A  23      10.179  15.346   4.579  1.00  3.50           H  
ATOM    307 1HG  ARG A  23       9.017  12.595   5.159  1.00  3.50           H  
ATOM    308 2HG  ARG A  23       9.427  13.811   6.378  1.00  3.50           H  
ATOM    309 1HD  ARG A  23       7.881  15.378   5.296  1.00  3.50           H  
ATOM    310 2HD  ARG A  23       7.436  14.104   4.141  1.00  3.50           H  
ATOM    311  HE  ARG A  23       6.681  14.295   6.961  1.00  3.50           H  
ATOM    312 1HH1 ARG A  23       6.729  12.292   4.010  1.00  3.50           H  
ATOM    313 2HH1 ARG A  23       5.427  11.273   4.601  1.00  3.50           H  
ATOM    314 1HH2 ARG A  23       5.028  12.928   7.654  1.00  3.50           H  
ATOM    315 2HH2 ARG A  23       4.480  11.612   6.638  1.00  3.50           H  
ATOM    316  N   SER A  24      12.301  14.464   2.274  1.00  3.28           N  
ATOM    317  CA  SER A  24      13.436  15.181   1.680  1.00  3.28           C  
ATOM    318  C   SER A  24      13.831  14.683   0.299  1.00  3.28           C  
ATOM    319  O   SER A  24      14.736  15.235  -0.321  1.00  3.28           O  
ATOM    320  CB  SER A  24      14.669  14.987   2.529  1.00  3.28           C  
ATOM    321  OG  SER A  24      15.084  13.643   2.439  1.00  3.28           O  
ATOM    322  H   SER A  24      12.500  13.666   2.858  1.00  3.28           H  
ATOM    323  HA  SER A  24      13.179  16.239   1.611  1.00  3.28           H  
ATOM    324 1HB  SER A  24      15.463  15.644   2.180  1.00  3.28           H  
ATOM    325 2HB  SER A  24      14.456  15.243   3.564  1.00  3.28           H  
ATOM    326  HG  SER A  24      15.974  13.603   2.823  1.00  3.28           H  
ATOM    327  N   LEU A  25      13.263  13.550  -0.104  1.00  3.02           N  
ATOM    328  CA  LEU A  25      13.643  12.790  -1.307  1.00  3.02           C  
ATOM    329  C   LEU A  25      15.085  12.229  -1.274  1.00  3.02           C  
ATOM    330  O   LEU A  25      15.465  11.471  -2.164  1.00  3.02           O  
ATOM    331  CB  LEU A  25      13.531  13.672  -2.576  1.00  3.02           C  
ATOM    332  CG  LEU A  25      13.922  12.986  -3.894  1.00  3.02           C  
ATOM    333  CD1 LEU A  25      12.980  11.849  -4.181  1.00  3.02           C  
ATOM    334  CD2 LEU A  25      13.916  13.993  -5.017  1.00  3.02           C  
ATOM    335  H   LEU A  25      12.513  13.190   0.461  1.00  3.02           H  
ATOM    336  HA  LEU A  25      12.955  11.950  -1.402  1.00  3.02           H  
ATOM    337 1HB  LEU A  25      12.500  14.015  -2.671  1.00  3.02           H  
ATOM    338 2HB  LEU A  25      14.170  14.534  -2.489  1.00  3.02           H  
ATOM    339  HG  LEU A  25      14.912  12.576  -3.786  1.00  3.02           H  
ATOM    340 1HD1 LEU A  25      13.273  11.342  -5.101  1.00  3.02           H  
ATOM    341 2HD1 LEU A  25      12.999  11.166  -3.357  1.00  3.02           H  
ATOM    342 3HD1 LEU A  25      11.995  12.235  -4.288  1.00  3.02           H  
ATOM    343 1HD2 LEU A  25      14.202  13.495  -5.929  1.00  3.02           H  
ATOM    344 2HD2 LEU A  25      12.914  14.412  -5.124  1.00  3.02           H  
ATOM    345 3HD2 LEU A  25      14.621  14.793  -4.795  1.00  3.02           H  
ATOM    346  N   SER A  26      15.867  12.508  -0.218  1.00  2.78           N  
ATOM    347  CA  SER A  26      17.270  12.100  -0.188  1.00  2.78           C  
ATOM    348  C   SER A  26      17.470  10.620   0.090  1.00  2.78           C  
ATOM    349  O   SER A  26      18.548  10.077  -0.143  1.00  2.78           O  
ATOM    350  CB  SER A  26      18.036  12.951   0.818  1.00  2.78           C  
ATOM    351  OG  SER A  26      17.615  12.720   2.140  1.00  2.78           O  
ATOM    352  H   SER A  26      15.513  13.063   0.554  1.00  2.78           H  
ATOM    353  HA  SER A  26      17.691  12.306  -1.172  1.00  2.78           H  
ATOM    354 1HB  SER A  26      19.101  12.738   0.733  1.00  2.78           H  
ATOM    355 2HB  SER A  26      17.892  14.002   0.575  1.00  2.78           H  
ATOM    356  HG  SER A  26      16.693  12.950   2.149  1.00  2.78           H  
ATOM    357  N   GLY A  27      16.427   9.956   0.575  1.00  2.59           N  
ATOM    358  CA  GLY A  27      16.493   8.526   0.826  1.00  2.59           C  
ATOM    359  C   GLY A  27      15.983   7.759  -0.389  1.00  2.59           C  
ATOM    360  O   GLY A  27      15.912   6.533  -0.384  1.00  2.59           O  
ATOM    361  H   GLY A  27      15.573  10.456   0.761  1.00  2.59           H  
ATOM    362 1HA  GLY A  27      17.522   8.237   1.041  1.00  2.59           H  
ATOM    363 2HA  GLY A  27      15.901   8.275   1.706  1.00  2.59           H  
ATOM    364  N   CYS A  28      15.555   8.460  -1.428  1.00  2.47           N  
ATOM    365  CA  CYS A  28      15.029   7.749  -2.568  1.00  2.47           C  
ATOM    366  C   CYS A  28      16.177   7.424  -3.518  1.00  2.47           C  
ATOM    367  O   CYS A  28      16.786   8.344  -4.055  1.00  2.47           O  
ATOM    368  CB  CYS A  28      13.985   8.580  -3.281  1.00  2.47           C  
ATOM    369  SG  CYS A  28      13.226   7.784  -4.678  1.00  2.47           S  
ATOM    370  H   CYS A  28      15.608   9.480  -1.460  1.00  2.47           H  
ATOM    371  HA  CYS A  28      14.544   6.854  -2.200  1.00  2.47           H  
ATOM    372 1HB  CYS A  28      13.208   8.883  -2.585  1.00  2.47           H  
ATOM    373 2HB  CYS A  28      14.471   9.475  -3.637  1.00  2.47           H  
ATOM    374  HG  CYS A  28      12.484   8.833  -5.046  1.00  2.47           H  
ATOM    375  N   PRO A  29      16.501   6.156  -3.804  1.00  2.44           N  
ATOM    376  CA  PRO A  29      17.612   5.786  -4.664  1.00  2.44           C  
ATOM    377  C   PRO A  29      17.375   6.276  -6.093  1.00  2.44           C  
ATOM    378  O   PRO A  29      18.305   6.520  -6.864  1.00  2.44           O  
ATOM    379  CB  PRO A  29      17.611   4.256  -4.565  1.00  2.44           C  
ATOM    380  CG  PRO A  29      16.184   3.888  -4.185  1.00  2.44           C  
ATOM    381  CD  PRO A  29      15.697   5.023  -3.318  1.00  2.44           C  
ATOM    382  HA  PRO A  29      18.543   6.208  -4.255  1.00  2.44           H  
ATOM    383 1HB  PRO A  29      17.920   3.820  -5.528  1.00  2.44           H  
ATOM    384 2HB  PRO A  29      18.344   3.928  -3.815  1.00  2.44           H  
ATOM    385 1HG  PRO A  29      15.572   3.748  -5.088  1.00  2.44           H  
ATOM    386 2HG  PRO A  29      16.169   2.924  -3.644  1.00  2.44           H  
ATOM    387 1HD  PRO A  29      14.626   5.158  -3.523  1.00  2.44           H  
ATOM    388 2HD  PRO A  29      15.905   4.818  -2.262  1.00  2.44           H  
ATOM    389  N   ARG A  30      16.109   6.520  -6.422  1.00  2.52           N  
ATOM    390  CA  ARG A  30      15.753   6.959  -7.751  1.00  2.52           C  
ATOM    391  C   ARG A  30      15.874   8.468  -7.883  1.00  2.52           C  
ATOM    392  O   ARG A  30      15.686   9.019  -8.963  1.00  2.52           O  
ATOM    393  CB  ARG A  30      14.360   6.509  -8.113  1.00  2.52           C  
ATOM    394  CG  ARG A  30      14.197   5.007  -8.242  1.00  2.52           C  
ATOM    395  CD  ARG A  30      12.841   4.698  -8.662  1.00  2.52           C  
ATOM    396  NE  ARG A  30      12.561   3.298  -8.773  1.00  2.52           N  
ATOM    397  CZ  ARG A  30      12.886   2.531  -9.841  1.00  2.52           C  
ATOM    398  NH1 ARG A  30      13.587   3.040 -10.833  1.00  2.52           N  
ATOM    399  NH2 ARG A  30      12.489   1.278  -9.895  1.00  2.52           N  
ATOM    400  H   ARG A  30      15.371   6.354  -5.756  1.00  2.52           H  
ATOM    401  HA  ARG A  30      16.441   6.499  -8.458  1.00  2.52           H  
ATOM    402 1HB  ARG A  30      13.648   6.864  -7.389  1.00  2.52           H  
ATOM    403 2HB  ARG A  30      14.083   6.951  -9.073  1.00  2.52           H  
ATOM    404 1HG  ARG A  30      14.894   4.617  -8.981  1.00  2.52           H  
ATOM    405 2HG  ARG A  30      14.376   4.531  -7.276  1.00  2.52           H  
ATOM    406 1HD  ARG A  30      12.160   5.097  -7.916  1.00  2.52           H  
ATOM    407 2HD  ARG A  30      12.640   5.161  -9.625  1.00  2.52           H  
ATOM    408  HE  ARG A  30      12.006   2.860  -8.004  1.00  2.52           H  
ATOM    409 1HH1 ARG A  30      13.888   4.001 -10.795  1.00  2.52           H  
ATOM    410 2HH1 ARG A  30      13.820   2.465 -11.628  1.00  2.52           H  
ATOM    411 1HH2 ARG A  30      11.869   0.921  -9.162  1.00  2.52           H  
ATOM    412 2HH2 ARG A  30      12.713   0.708 -10.687  1.00  2.52           H  
ATOM    413  N   ALA A  31      16.278   9.142  -6.801  1.00  2.71           N  
ATOM    414  CA  ALA A  31      16.504  10.582  -6.804  1.00  2.71           C  
ATOM    415  C   ALA A  31      17.623  10.924  -7.782  1.00  2.71           C  
ATOM    416  O   ALA A  31      17.774  12.070  -8.194  1.00  2.71           O  
ATOM    417  CB  ALA A  31      16.870  11.081  -5.426  1.00  2.71           C  
ATOM    418  H   ALA A  31      16.438   8.655  -5.922  1.00  2.71           H  
ATOM    419  HA  ALA A  31      15.587  11.072  -7.126  1.00  2.71           H  
ATOM    420 1HB  ALA A  31      17.016  12.159  -5.451  1.00  2.71           H  
ATOM    421 2HB  ALA A  31      16.073  10.840  -4.736  1.00  2.71           H  
ATOM    422 3HB  ALA A  31      17.786  10.595  -5.096  1.00  2.71           H  
ATOM    423  N   LYS A  32      18.439   9.917  -8.120  1.00  2.98           N  
ATOM    424  CA  LYS A  32      19.559  10.070  -9.026  1.00  2.98           C  
ATOM    425  C   LYS A  32      19.118  10.065 -10.498  1.00  2.98           C  
ATOM    426  O   LYS A  32      19.926  10.329 -11.390  1.00  2.98           O  
ATOM    427  CB  LYS A  32      20.537   8.925  -8.790  1.00  2.98           C  
ATOM    428  CG  LYS A  32      21.180   8.924  -7.418  1.00  2.98           C  
ATOM    429  CD  LYS A  32      22.097   7.723  -7.256  1.00  2.98           C  
ATOM    430  CE  LYS A  32      22.748   7.693  -5.885  1.00  2.98           C  
ATOM    431  NZ  LYS A  32      23.611   6.494  -5.713  1.00  2.98           N  
ATOM    432  H   LYS A  32      18.276   8.983  -7.731  1.00  2.98           H  
ATOM    433  HA  LYS A  32      20.048  11.021  -8.818  1.00  2.98           H  
ATOM    434 1HB  LYS A  32      20.010   7.975  -8.908  1.00  2.98           H  
ATOM    435 2HB  LYS A  32      21.327   8.960  -9.537  1.00  2.98           H  
ATOM    436 1HG  LYS A  32      21.748   9.841  -7.272  1.00  2.98           H  
ATOM    437 2HG  LYS A  32      20.394   8.871  -6.658  1.00  2.98           H  
ATOM    438 1HD  LYS A  32      21.510   6.810  -7.388  1.00  2.98           H  
ATOM    439 2HD  LYS A  32      22.872   7.749  -8.019  1.00  2.98           H  
ATOM    440 1HE  LYS A  32      23.355   8.588  -5.757  1.00  2.98           H  
ATOM    441 2HE  LYS A  32      21.970   7.682  -5.121  1.00  2.98           H  
ATOM    442 1HZ  LYS A  32      24.026   6.504  -4.792  1.00  2.98           H  
ATOM    443 2HZ  LYS A  32      23.047   5.661  -5.820  1.00  2.98           H  
ATOM    444 3HZ  LYS A  32      24.341   6.500  -6.410  1.00  2.98           H  
ATOM    445  N   LYS A  33      17.853   9.730 -10.763  1.00  3.31           N  
ATOM    446  CA  LYS A  33      17.333   9.660 -12.125  1.00  3.31           C  
ATOM    447  C   LYS A  33      17.475  10.982 -12.867  1.00  3.31           C  
ATOM    448  O   LYS A  33      17.126  12.054 -12.353  1.00  3.31           O  
ATOM    449  CB  LYS A  33      15.867   9.211 -12.133  1.00  3.31           C  
ATOM    450  CG  LYS A  33      15.260   9.051 -13.535  1.00  3.31           C  
ATOM    451  CD  LYS A  33      13.822   8.522 -13.492  1.00  3.31           C  
ATOM    452  CE  LYS A  33      13.265   8.373 -14.912  1.00  3.31           C  
ATOM    453  NZ  LYS A  33      11.869   7.843 -14.930  1.00  3.31           N  
ATOM    454  H   LYS A  33      17.208   9.525 -10.000  1.00  3.31           H  
ATOM    455  HA  LYS A  33      17.915   8.916 -12.669  1.00  3.31           H  
ATOM    456 1HB  LYS A  33      15.782   8.253 -11.619  1.00  3.31           H  
ATOM    457 2HB  LYS A  33      15.264   9.916 -11.576  1.00  3.31           H  
ATOM    458 1HG  LYS A  33      15.253  10.020 -14.036  1.00  3.31           H  
ATOM    459 2HG  LYS A  33      15.873   8.366 -14.119  1.00  3.31           H  
ATOM    460 1HD  LYS A  33      13.802   7.553 -12.990  1.00  3.31           H  
ATOM    461 2HD  LYS A  33      13.197   9.216 -12.927  1.00  3.31           H  
ATOM    462 1HE  LYS A  33      13.280   9.349 -15.399  1.00  3.31           H  
ATOM    463 2HE  LYS A  33      13.906   7.691 -15.470  1.00  3.31           H  
ATOM    464 1HZ  LYS A  33      11.556   7.764 -15.888  1.00  3.31           H  
ATOM    465 2HZ  LYS A  33      11.846   6.933 -14.494  1.00  3.31           H  
ATOM    466 3HZ  LYS A  33      11.255   8.470 -14.431  1.00  3.31           H  
ATOM    467  N   SER A  34      17.940  10.911 -14.111  1.00  3.69           N  
ATOM    468  CA  SER A  34      18.140  12.102 -14.932  1.00  3.69           C  
ATOM    469  C   SER A  34      16.817  12.696 -15.417  1.00  3.69           C  
ATOM    470  O   SER A  34      16.470  12.613 -16.594  1.00  3.69           O  
ATOM    471  CB  SER A  34      19.007  11.769 -16.130  1.00  3.69           C  
ATOM    472  OG  SER A  34      20.284  11.352 -15.731  1.00  3.69           O  
ATOM    473  H   SER A  34      18.197  10.009 -14.485  1.00  3.69           H  
ATOM    474  HA  SER A  34      18.651  12.853 -14.326  1.00  3.69           H  
ATOM    475 1HB  SER A  34      18.530  10.984 -16.715  1.00  3.69           H  
ATOM    476 2HB  SER A  34      19.091  12.647 -16.769  1.00  3.69           H  
ATOM    477  HG  SER A  34      20.643  12.069 -15.200  1.00  3.69           H  
ATOM    478  N   GLY A  35      16.095  13.297 -14.480  1.00  4.10           N  
ATOM    479  CA  GLY A  35      14.787  13.883 -14.696  1.00  4.10           C  
ATOM    480  C   GLY A  35      14.328  14.489 -13.384  1.00  4.10           C  
ATOM    481  O   GLY A  35      13.356  15.244 -13.332  1.00  4.10           O  
ATOM    482  H   GLY A  35      16.468  13.300 -13.531  1.00  4.10           H  
ATOM    483 1HA  GLY A  35      14.843  14.649 -15.469  1.00  4.10           H  
ATOM    484 2HA  GLY A  35      14.086  13.119 -15.026  1.00  4.10           H  
ATOM    485  N   VAL A  36      15.070  14.185 -12.322  1.00  4.52           N  
ATOM    486  CA  VAL A  36      14.781  14.767 -11.017  1.00  4.52           C  
ATOM    487  C   VAL A  36      15.433  16.143 -10.933  1.00  4.52           C  
ATOM    488  O   VAL A  36      16.650  16.273 -11.050  1.00  4.52           O  
ATOM    489  CB  VAL A  36      15.302  13.843  -9.898  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      15.089  14.468  -8.540  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      14.571  12.514  -9.978  1.00  4.52           C  
ATOM    492  H   VAL A  36      15.849  13.531 -12.427  1.00  4.52           H  
ATOM    493  HA  VAL A  36      13.702  14.876 -10.910  1.00  4.52           H  
ATOM    494  HB  VAL A  36      16.376  13.680 -10.035  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36      15.483  13.789  -7.787  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36      15.626  15.412  -8.497  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      14.028  14.641  -8.368  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36      14.936  11.842  -9.212  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      13.510  12.683  -9.835  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      14.744  12.073 -10.953  1.00  4.52           H  
ATOM    501  N   LYS A  37      14.614  17.177 -10.752  1.00  4.94           N  
ATOM    502  CA  LYS A  37      15.129  18.546 -10.755  1.00  4.94           C  
ATOM    503  C   LYS A  37      15.046  19.276  -9.420  1.00  4.94           C  
ATOM    504  O   LYS A  37      15.865  20.152  -9.154  1.00  4.94           O  
ATOM    505  CB  LYS A  37      14.392  19.370 -11.812  1.00  4.94           C  
ATOM    506  CG  LYS A  37      14.547  18.850 -13.251  1.00  4.94           C  
ATOM    507  CD  LYS A  37      15.998  18.929 -13.727  1.00  4.94           C  
ATOM    508  CE  LYS A  37      16.135  18.490 -15.181  1.00  4.94           C  
ATOM    509  NZ  LYS A  37      17.554  18.564 -15.655  1.00  4.94           N  
ATOM    510  H   LYS A  37      13.625  17.002 -10.667  1.00  4.94           H  
ATOM    511  HA  LYS A  37      16.182  18.509 -11.032  1.00  4.94           H  
ATOM    512 1HB  LYS A  37      13.329  19.393 -11.579  1.00  4.94           H  
ATOM    513 2HB  LYS A  37      14.753  20.399 -11.784  1.00  4.94           H  
ATOM    514 1HG  LYS A  37      14.213  17.812 -13.302  1.00  4.94           H  
ATOM    515 2HG  LYS A  37      13.925  19.444 -13.919  1.00  4.94           H  
ATOM    516 1HD  LYS A  37      16.360  19.953 -13.627  1.00  4.94           H  
ATOM    517 2HD  LYS A  37      16.617  18.280 -13.103  1.00  4.94           H  
ATOM    518 1HE  LYS A  37      15.784  17.461 -15.274  1.00  4.94           H  
ATOM    519 2HE  LYS A  37      15.519  19.132 -15.808  1.00  4.94           H  
ATOM    520 1HZ  LYS A  37      17.605  18.265 -16.619  1.00  4.94           H  
ATOM    521 2HZ  LYS A  37      17.885  19.516 -15.581  1.00  4.94           H  
ATOM    522 3HZ  LYS A  37      18.131  17.962 -15.083  1.00  4.94           H  
ATOM    523  N   VAL A  38      14.042  18.945  -8.605  1.00  5.38           N  
ATOM    524  CA  VAL A  38      13.772  19.667  -7.356  1.00  5.38           C  
ATOM    525  C   VAL A  38      13.976  21.175  -7.528  1.00  5.38           C  
ATOM    526  O   VAL A  38      14.844  21.781  -6.897  1.00  5.38           O  
ATOM    527  CB  VAL A  38      14.686  19.148  -6.236  1.00  5.38           C  
ATOM    528  CG1 VAL A  38      14.229  19.706  -4.902  1.00  5.38           C  
ATOM    529  CG2 VAL A  38      14.659  17.623  -6.229  1.00  5.38           C  
ATOM    530  H   VAL A  38      13.435  18.189  -8.870  1.00  5.38           H  
ATOM    531  HA  VAL A  38      12.735  19.486  -7.071  1.00  5.38           H  
ATOM    532  HB  VAL A  38      15.705  19.498  -6.412  1.00  5.38           H  
ATOM    533 1HG1 VAL A  38      14.887  19.348  -4.112  1.00  5.38           H  
ATOM    534 2HG1 VAL A  38      14.263  20.797  -4.939  1.00  5.38           H  
ATOM    535 3HG1 VAL A  38      13.209  19.382  -4.701  1.00  5.38           H  
ATOM    536 1HG2 VAL A  38      15.313  17.252  -5.441  1.00  5.38           H  
ATOM    537 2HG2 VAL A  38      13.642  17.274  -6.050  1.00  5.38           H  
ATOM    538 3HG2 VAL A  38      15.005  17.252  -7.185  1.00  5.38           H  
ATOM    539  N   ALA A  39      13.164  21.775  -8.396  1.00  5.83           N  
ATOM    540  CA  ALA A  39      13.327  23.177  -8.735  1.00  5.83           C  
ATOM    541  C   ALA A  39      13.093  24.089  -7.521  1.00  5.83           C  
ATOM    542  O   ALA A  39      12.276  23.755  -6.663  1.00  5.83           O  
ATOM    543  CB  ALA A  39      12.360  23.567  -9.841  1.00  5.83           C  
ATOM    544  H   ALA A  39      12.453  21.229  -8.856  1.00  5.83           H  
ATOM    545  HA  ALA A  39      14.330  23.288  -9.115  1.00  5.83           H  
ATOM    546 1HB  ALA A  39      12.518  24.611 -10.113  1.00  5.83           H  
ATOM    547 2HB  ALA A  39      12.531  22.934 -10.711  1.00  5.83           H  
ATOM    548 3HB  ALA A  39      11.337  23.438  -9.491  1.00  5.83           H  
ATOM    549  N   PRO A  40      13.801  25.236  -7.423  1.00  6.26           N  
ATOM    550  CA  PRO A  40      13.601  26.297  -6.447  1.00  6.26           C  
ATOM    551  C   PRO A  40      12.192  26.869  -6.531  1.00  6.26           C  
ATOM    552  O   PRO A  40      11.606  26.931  -7.614  1.00  6.26           O  
ATOM    553  CB  PRO A  40      14.636  27.346  -6.868  1.00  6.26           C  
ATOM    554  CG  PRO A  40      15.705  26.575  -7.584  1.00  6.26           C  
ATOM    555  CD  PRO A  40      14.985  25.457  -8.292  1.00  6.26           C  
ATOM    556  HA  PRO A  40      13.807  25.907  -5.440  1.00  6.26           H  
ATOM    557 1HB  PRO A  40      14.158  28.108  -7.504  1.00  6.26           H  
ATOM    558 2HB  PRO A  40      15.017  27.870  -5.979  1.00  6.26           H  
ATOM    559 1HG  PRO A  40      16.247  27.237  -8.278  1.00  6.26           H  
ATOM    560 2HG  PRO A  40      16.446  26.202  -6.861  1.00  6.26           H  
ATOM    561 1HD  PRO A  40      14.692  25.743  -9.312  1.00  6.26           H  
ATOM    562 2HD  PRO A  40      15.680  24.602  -8.259  1.00  6.26           H  
ATOM    563  N   THR A  41      11.672  27.318  -5.388  1.00  6.62           N  
ATOM    564  CA  THR A  41      10.332  27.894  -5.323  1.00  6.62           C  
ATOM    565  C   THR A  41      10.380  29.361  -4.864  1.00  6.62           C  
ATOM    566  O   THR A  41      10.412  30.277  -5.686  1.00  6.62           O  
ATOM    567  CB  THR A  41       9.431  27.063  -4.378  1.00  6.62           C  
ATOM    568  OG1 THR A  41      10.032  26.991  -3.073  1.00  6.62           O  
ATOM    569  CG2 THR A  41       9.277  25.651  -4.932  1.00  6.62           C  
ATOM    570  H   THR A  41      12.212  27.234  -4.541  1.00  6.62           H  
ATOM    571  HA  THR A  41       9.893  27.870  -6.320  1.00  6.62           H  
ATOM    572  HB  THR A  41       8.450  27.531  -4.299  1.00  6.62           H  
ATOM    573  HG1 THR A  41       9.505  26.402  -2.513  1.00  6.62           H  
ATOM    574 1HG2 THR A  41       8.644  25.067  -4.268  1.00  6.62           H  
ATOM    575 2HG2 THR A  41       8.823  25.697  -5.921  1.00  6.62           H  
ATOM    576 3HG2 THR A  41      10.256  25.175  -5.008  1.00  6.62           H  
ATOM    577  N   LYS A  42      10.436  29.577  -3.550  1.00  6.86           N  
ATOM    578  CA  LYS A  42      10.456  30.924  -2.968  1.00  6.86           C  
ATOM    579  C   LYS A  42      11.543  31.808  -3.586  1.00  6.86           C  
ATOM    580  O   LYS A  42      11.286  32.960  -3.942  1.00  6.86           O  
ATOM    581  CB  LYS A  42      10.664  30.826  -1.455  1.00  6.86           C  
ATOM    582  CG  LYS A  42      10.662  32.154  -0.691  1.00  6.86           C  
ATOM    583  CD  LYS A  42      10.812  31.898   0.816  1.00  6.86           C  
ATOM    584  CE  LYS A  42      10.703  33.179   1.637  1.00  6.86           C  
ATOM    585  NZ  LYS A  42      11.844  34.098   1.398  1.00  6.86           N  
ATOM    586  H   LYS A  42      10.423  28.759  -2.956  1.00  6.86           H  
ATOM    587  HA  LYS A  42       9.493  31.396  -3.159  1.00  6.86           H  
ATOM    588 1HB  LYS A  42       9.887  30.194  -1.024  1.00  6.86           H  
ATOM    589 2HB  LYS A  42      11.622  30.343  -1.256  1.00  6.86           H  
ATOM    590 1HG  LYS A  42      11.497  32.778  -1.032  1.00  6.86           H  
ATOM    591 2HG  LYS A  42       9.733  32.691  -0.875  1.00  6.86           H  
ATOM    592 1HD  LYS A  42      10.040  31.202   1.144  1.00  6.86           H  
ATOM    593 2HD  LYS A  42      11.787  31.448   1.002  1.00  6.86           H  
ATOM    594 1HE  LYS A  42       9.780  33.695   1.378  1.00  6.86           H  
ATOM    595 2HE  LYS A  42      10.679  32.918   2.694  1.00  6.86           H  
ATOM    596 1HZ  LYS A  42      11.734  34.937   1.946  1.00  6.86           H  
ATOM    597 2HZ  LYS A  42      12.714  33.656   1.632  1.00  6.86           H  
ATOM    598 3HZ  LYS A  42      11.864  34.377   0.406  1.00  6.86           H  
ATOM    599  N   ASP A  43      12.747  31.259  -3.741  1.00  7.00           N  
ATOM    600  CA  ASP A  43      13.869  32.006  -4.300  1.00  7.00           C  
ATOM    601  C   ASP A  43      13.613  32.463  -5.742  1.00  7.00           C  
ATOM    602  O   ASP A  43      14.218  33.424  -6.211  1.00  7.00           O  
ATOM    603  CB  ASP A  43      15.148  31.170  -4.254  1.00  7.00           C  
ATOM    604  CG  ASP A  43      15.703  30.968  -2.834  1.00  7.00           C  
ATOM    605  OD1 ASP A  43      15.252  31.630  -1.927  1.00  7.00           O  
ATOM    606  OD2 ASP A  43      16.570  30.143  -2.679  1.00  7.00           O  
ATOM    607  H   ASP A  43      12.887  30.307  -3.443  1.00  7.00           H  
ATOM    608  HA  ASP A  43      14.018  32.898  -3.688  1.00  7.00           H  
ATOM    609 1HB  ASP A  43      14.953  30.194  -4.694  1.00  7.00           H  
ATOM    610 2HB  ASP A  43      15.914  31.652  -4.861  1.00  7.00           H  
ATOM    611  N   ASP A  44      12.749  31.746  -6.471  1.00  7.14           N  
ATOM    612  CA  ASP A  44      12.432  32.120  -7.839  1.00  7.14           C  
ATOM    613  C   ASP A  44      11.439  33.269  -7.772  1.00  7.14           C  
ATOM    614  O   ASP A  44      11.601  34.290  -8.438  1.00  7.14           O  
ATOM    615  CB  ASP A  44      11.815  30.940  -8.611  1.00  7.14           C  
ATOM    616  CG  ASP A  44      11.722  31.151 -10.138  1.00  7.14           C  
ATOM    617  OD1 ASP A  44      12.755  31.252 -10.761  1.00  7.14           O  
ATOM    618  OD2 ASP A  44      10.628  31.212 -10.662  1.00  7.14           O  
ATOM    619  H   ASP A  44      12.234  30.980  -6.055  1.00  7.14           H  
ATOM    620  HA  ASP A  44      13.335  32.459  -8.346  1.00  7.14           H  
ATOM    621 1HB  ASP A  44      12.397  30.036  -8.417  1.00  7.14           H  
ATOM    622 2HB  ASP A  44      10.809  30.752  -8.228  1.00  7.14           H  
ATOM    623  N   LYS A  45      10.449  33.125  -6.888  1.00  7.35           N  
ATOM    624  CA  LYS A  45       9.380  34.108  -6.739  1.00  7.35           C  
ATOM    625  C   LYS A  45       9.915  35.483  -6.339  1.00  7.35           C  
ATOM    626  O   LYS A  45       9.395  36.509  -6.779  1.00  7.35           O  
ATOM    627  CB  LYS A  45       8.362  33.628  -5.701  1.00  7.35           C  
ATOM    628  CG  LYS A  45       7.517  32.430  -6.146  1.00  7.35           C  
ATOM    629  CD  LYS A  45       6.541  32.000  -5.051  1.00  7.35           C  
ATOM    630  CE  LYS A  45       5.711  30.798  -5.482  1.00  7.35           C  
ATOM    631  NZ  LYS A  45       4.760  30.364  -4.412  1.00  7.35           N  
ATOM    632  H   LYS A  45      10.418  32.265  -6.336  1.00  7.35           H  
ATOM    633  HA  LYS A  45       8.876  34.209  -7.701  1.00  7.35           H  
ATOM    634 1HB  LYS A  45       8.884  33.348  -4.788  1.00  7.35           H  
ATOM    635 2HB  LYS A  45       7.689  34.445  -5.451  1.00  7.35           H  
ATOM    636 1HG  LYS A  45       6.959  32.689  -7.044  1.00  7.35           H  
ATOM    637 2HG  LYS A  45       8.182  31.595  -6.379  1.00  7.35           H  
ATOM    638 1HD  LYS A  45       7.103  31.738  -4.152  1.00  7.35           H  
ATOM    639 2HD  LYS A  45       5.873  32.826  -4.812  1.00  7.35           H  
ATOM    640 1HE  LYS A  45       5.145  31.057  -6.374  1.00  7.35           H  
ATOM    641 2HE  LYS A  45       6.382  29.970  -5.715  1.00  7.35           H  
ATOM    642 1HZ  LYS A  45       4.231  29.566  -4.735  1.00  7.35           H  
ATOM    643 2HZ  LYS A  45       5.275  30.110  -3.581  1.00  7.35           H  
ATOM    644 3HZ  LYS A  45       4.128  31.121  -4.195  1.00  7.35           H  
ATOM    645  N   GLU A  46      10.984  35.501  -5.542  1.00  7.66           N  
ATOM    646  CA  GLU A  46      11.584  36.754  -5.089  1.00  7.66           C  
ATOM    647  C   GLU A  46      12.597  37.353  -6.072  1.00  7.66           C  
ATOM    648  O   GLU A  46      13.211  38.377  -5.769  1.00  7.66           O  
ATOM    649  CB  GLU A  46      12.281  36.583  -3.736  1.00  7.66           C  
ATOM    650  CG  GLU A  46      11.359  36.262  -2.559  1.00  7.66           C  
ATOM    651  CD  GLU A  46      12.098  36.213  -1.235  1.00  7.66           C  
ATOM    652  OE1 GLU A  46      13.281  36.437  -1.219  1.00  7.66           O  
ATOM    653  OE2 GLU A  46      11.476  35.923  -0.229  1.00  7.66           O  
ATOM    654  H   GLU A  46      11.348  34.611  -5.196  1.00  7.66           H  
ATOM    655  HA  GLU A  46      10.780  37.478  -4.963  1.00  7.66           H  
ATOM    656 1HB  GLU A  46      13.006  35.766  -3.814  1.00  7.66           H  
ATOM    657 2HB  GLU A  46      12.834  37.490  -3.497  1.00  7.66           H  
ATOM    658 1HG  GLU A  46      10.579  37.020  -2.503  1.00  7.66           H  
ATOM    659 2HG  GLU A  46      10.881  35.299  -2.742  1.00  7.66           H  
ATOM    660  N   ASP A  47      12.819  36.711  -7.221  1.00  8.10           N  
ATOM    661  CA  ASP A  47      13.790  37.208  -8.185  1.00  8.10           C  
ATOM    662  C   ASP A  47      13.321  38.548  -8.786  1.00  8.10           C  
ATOM    663  O   ASP A  47      12.324  38.584  -9.518  1.00  8.10           O  
ATOM    664  CB  ASP A  47      14.044  36.164  -9.284  1.00  8.10           C  
ATOM    665  CG  ASP A  47      15.147  36.549 -10.323  1.00  8.10           C  
ATOM    666  OD1 ASP A  47      15.326  37.725 -10.601  1.00  8.10           O  
ATOM    667  OD2 ASP A  47      15.807  35.657 -10.813  1.00  8.10           O  
ATOM    668  H   ASP A  47      12.298  35.863  -7.448  1.00  8.10           H  
ATOM    669  HA  ASP A  47      14.718  37.318  -7.644  1.00  8.10           H  
ATOM    670 1HB  ASP A  47      14.320  35.212  -8.814  1.00  8.10           H  
ATOM    671 2HB  ASP A  47      13.117  35.984  -9.816  1.00  8.10           H  
ATOM    672  N   PRO A  48      14.059  39.659  -8.574  1.00  8.65           N  
ATOM    673  CA  PRO A  48      13.692  41.003  -8.966  1.00  8.65           C  
ATOM    674  C   PRO A  48      13.540  41.159 -10.477  1.00  8.65           C  
ATOM    675  O   PRO A  48      12.858  42.086 -10.929  1.00  8.65           O  
ATOM    676  CB  PRO A  48      14.855  41.848  -8.426  1.00  8.65           C  
ATOM    677  CG  PRO A  48      16.014  40.897  -8.320  1.00  8.65           C  
ATOM    678  CD  PRO A  48      15.404  39.570  -7.959  1.00  8.65           C  
ATOM    679  HA  PRO A  48      12.773  41.276  -8.445  1.00  8.65           H  
ATOM    680 1HB  PRO A  48      15.061  42.682  -9.114  1.00  8.65           H  
ATOM    681 2HB  PRO A  48      14.575  42.289  -7.458  1.00  8.65           H  
ATOM    682 1HG  PRO A  48      16.554  40.860  -9.282  1.00  8.65           H  
ATOM    683 2HG  PRO A  48      16.732  41.250  -7.567  1.00  8.65           H  
ATOM    684 1HD  PRO A  48      16.021  38.799  -8.446  1.00  8.65           H  
ATOM    685 2HD  PRO A  48      15.331  39.446  -6.866  1.00  8.65           H  
ATOM    686  N   GLU A  49      14.135  40.246 -11.266  1.00  9.22           N  
ATOM    687  CA  GLU A  49      14.040  40.367 -12.716  1.00  9.22           C  
ATOM    688  C   GLU A  49      12.763  39.736 -13.258  1.00  9.22           C  
ATOM    689  O   GLU A  49      12.466  39.844 -14.450  1.00  9.22           O  
ATOM    690  CB  GLU A  49      15.269  39.760 -13.391  1.00  9.22           C  
ATOM    691  CG  GLU A  49      16.591  40.487 -13.079  1.00  9.22           C  
ATOM    692  CD  GLU A  49      16.630  41.896 -13.649  1.00  9.22           C  
ATOM    693  OE1 GLU A  49      16.327  42.044 -14.816  1.00  9.22           O  
ATOM    694  OE2 GLU A  49      16.960  42.811 -12.939  1.00  9.22           O  
ATOM    695  H   GLU A  49      14.655  39.447 -10.877  1.00  9.22           H  
ATOM    696  HA  GLU A  49      14.017  41.426 -12.962  1.00  9.22           H  
ATOM    697 1HB  GLU A  49      15.376  38.719 -13.073  1.00  9.22           H  
ATOM    698 2HB  GLU A  49      15.128  39.760 -14.471  1.00  9.22           H  
ATOM    699 1HG  GLU A  49      16.709  40.540 -11.995  1.00  9.22           H  
ATOM    700 2HG  GLU A  49      17.421  39.908 -13.481  1.00  9.22           H  
ATOM    701  N   LEU A  50      11.999  39.099 -12.371  1.00  9.72           N  
ATOM    702  CA  LEU A  50      10.710  38.539 -12.732  1.00  9.72           C  
ATOM    703  C   LEU A  50       9.655  39.471 -12.147  1.00  9.72           C  
ATOM    704  O   LEU A  50       8.602  39.703 -12.740  1.00  9.72           O  
ATOM    705  CB  LEU A  50      10.529  37.129 -12.165  1.00  9.72           C  
ATOM    706  CG  LEU A  50      11.559  36.091 -12.620  1.00  9.72           C  
ATOM    707  CD1 LEU A  50      11.253  34.756 -11.938  1.00  9.72           C  
ATOM    708  CD2 LEU A  50      11.538  35.972 -14.128  1.00  9.72           C  
ATOM    709  H   LEU A  50      12.316  39.009 -11.409  1.00  9.72           H  
ATOM    710  HA  LEU A  50      10.606  38.519 -13.815  1.00  9.72           H  
ATOM    711 1HB  LEU A  50      10.585  37.189 -11.075  1.00  9.72           H  
ATOM    712 2HB  LEU A  50       9.541  36.767 -12.439  1.00  9.72           H  
ATOM    713  HG  LEU A  50      12.555  36.407 -12.299  1.00  9.72           H  
ATOM    714 1HD1 LEU A  50      11.994  34.008 -12.231  1.00  9.72           H  
ATOM    715 2HD1 LEU A  50      11.284  34.881 -10.861  1.00  9.72           H  
ATOM    716 3HD1 LEU A  50      10.263  34.410 -12.227  1.00  9.72           H  
ATOM    717 1HD2 LEU A  50      12.280  35.238 -14.444  1.00  9.72           H  
ATOM    718 2HD2 LEU A  50      10.548  35.654 -14.456  1.00  9.72           H  
ATOM    719 3HD2 LEU A  50      11.773  36.942 -14.571  1.00  9.72           H  
ATOM    720  N   MET A  51       9.966  39.999 -10.956  1.00 10.16           N  
ATOM    721  CA  MET A  51       9.082  40.903 -10.219  1.00 10.16           C  
ATOM    722  C   MET A  51       8.877  42.266 -10.896  1.00 10.16           C  
ATOM    723  O   MET A  51       7.785  42.834 -10.841  1.00 10.16           O  
ATOM    724  CB  MET A  51       9.656  41.148  -8.834  1.00 10.16           C  
ATOM    725  CG  MET A  51       9.666  39.941  -7.906  1.00 10.16           C  
ATOM    726  SD  MET A  51      10.551  40.277  -6.381  1.00 10.16           S  
ATOM    727  CE  MET A  51       9.448  41.415  -5.572  1.00 10.16           C  
ATOM    728  H   MET A  51      10.849  39.727 -10.526  1.00 10.16           H  
ATOM    729  HA  MET A  51       8.108  40.425 -10.131  1.00 10.16           H  
ATOM    730 1HB  MET A  51      10.657  41.512  -8.937  1.00 10.16           H  
ATOM    731 2HB  MET A  51       9.082  41.933  -8.345  1.00 10.16           H  
ATOM    732 1HG  MET A  51       8.645  39.656  -7.656  1.00 10.16           H  
ATOM    733 2HG  MET A  51      10.140  39.091  -8.399  1.00 10.16           H  
ATOM    734 1HE  MET A  51       9.872  41.709  -4.611  1.00 10.16           H  
ATOM    735 2HE  MET A  51       9.314  42.299  -6.197  1.00 10.16           H  
ATOM    736 3HE  MET A  51       8.484  40.932  -5.411  1.00 10.16           H  
ATOM    737  N   LYS A  52       9.936  42.807 -11.511  1.00 10.72           N  
ATOM    738  CA  LYS A  52       9.872  44.137 -12.114  1.00 10.72           C  
ATOM    739  C   LYS A  52       8.815  44.233 -13.202  1.00 10.72           C  
ATOM    740  O   LYS A  52       8.640  43.315 -13.997  1.00 10.72           O  
ATOM    741  CB  LYS A  52      11.218  44.500 -12.743  1.00 10.72           C  
ATOM    742  CG  LYS A  52      11.566  43.658 -13.977  1.00 10.72           C  
ATOM    743  CD  LYS A  52      12.949  44.004 -14.541  1.00 10.72           C  
ATOM    744  CE  LYS A  52      13.228  43.217 -15.821  1.00 10.72           C  
ATOM    745  NZ  LYS A  52      14.584  43.493 -16.376  1.00 10.72           N  
ATOM    746  H   LYS A  52      10.830  42.317 -11.510  1.00 10.72           H  
ATOM    747  HA  LYS A  52       9.626  44.858 -11.336  1.00 10.72           H  
ATOM    748 1HB  LYS A  52      11.214  45.549 -13.036  1.00 10.72           H  
ATOM    749 2HB  LYS A  52      12.013  44.359 -12.008  1.00 10.72           H  
ATOM    750 1HG  LYS A  52      11.557  42.599 -13.700  1.00 10.72           H  
ATOM    751 2HG  LYS A  52      10.811  43.819 -14.748  1.00 10.72           H  
ATOM    752 1HD  LYS A  52      13.005  45.071 -14.752  1.00 10.72           H  
ATOM    753 2HD  LYS A  52      13.717  43.753 -13.803  1.00 10.72           H  
ATOM    754 1HE  LYS A  52      13.144  42.150 -15.615  1.00 10.72           H  
ATOM    755 2HE  LYS A  52      12.482  43.495 -16.565  1.00 10.72           H  
ATOM    756 1HZ  LYS A  52      14.713  42.955 -17.213  1.00 10.72           H  
ATOM    757 2HZ  LYS A  52      14.693  44.471 -16.581  1.00 10.72           H  
ATOM    758 3HZ  LYS A  52      15.290  43.199 -15.693  1.00 10.72           H  
ATOM    759  N   CYS A  53       8.144  45.376 -13.271  1.00 11.45           N  
ATOM    760  CA  CYS A  53       7.156  45.623 -14.310  1.00 11.45           C  
ATOM    761  C   CYS A  53       7.811  46.136 -15.599  1.00 11.45           C  
ATOM    762  O   CYS A  53       8.391  47.220 -15.593  1.00 11.45           O  
ATOM    763  CB  CYS A  53       6.138  46.648 -13.831  1.00 11.45           C  
ATOM    764  SG  CYS A  53       4.912  47.084 -15.059  1.00 11.45           S  
ATOM    765  H   CYS A  53       8.320  46.092 -12.578  1.00 11.45           H  
ATOM    766  HA  CYS A  53       6.632  44.689 -14.496  1.00 11.45           H  
ATOM    767 1HB  CYS A  53       5.618  46.260 -12.952  1.00 11.45           H  
ATOM    768 2HB  CYS A  53       6.655  47.560 -13.532  1.00 11.45           H  
ATOM    769  N   PRO A  54       7.765  45.390 -16.727  1.00 12.25           N  
ATOM    770  CA  PRO A  54       8.389  45.745 -17.999  1.00 12.25           C  
ATOM    771  C   PRO A  54       7.662  46.831 -18.797  1.00 12.25           C  
ATOM    772  O   PRO A  54       8.219  47.398 -19.737  1.00 12.25           O  
ATOM    773  CB  PRO A  54       8.344  44.413 -18.753  1.00 12.25           C  
ATOM    774  CG  PRO A  54       7.115  43.707 -18.210  1.00 12.25           C  
ATOM    775  CD  PRO A  54       7.033  44.103 -16.758  1.00 12.25           C  
ATOM    776  HA  PRO A  54       9.432  46.045 -17.808  1.00 12.25           H  
ATOM    777 1HB  PRO A  54       8.278  44.603 -19.835  1.00 12.25           H  
ATOM    778 2HB  PRO A  54       9.272  43.850 -18.579  1.00 12.25           H  
ATOM    779 1HG  PRO A  54       6.221  43.992 -18.771  1.00 12.25           H  
ATOM    780 2HG  PRO A  54       7.227  42.621 -18.336  1.00 12.25           H  
ATOM    781 1HD  PRO A  54       5.972  44.243 -16.503  1.00 12.25           H  
ATOM    782 2HD  PRO A  54       7.526  43.344 -16.136  1.00 12.25           H  
ATOM    783  N   VAL A  55       6.402  47.079 -18.457  1.00 12.86           N  
ATOM    784  CA  VAL A  55       5.566  48.015 -19.198  1.00 12.86           C  
ATOM    785  C   VAL A  55       4.979  49.085 -18.291  1.00 12.86           C  
ATOM    786  O   VAL A  55       4.049  48.766 -17.566  1.00 12.86           O  
ATOM    787  CB  VAL A  55       4.410  47.271 -19.880  1.00 12.86           C  
ATOM    788  CG1 VAL A  55       3.525  48.261 -20.613  1.00 12.86           C  
ATOM    789  CG2 VAL A  55       4.970  46.257 -20.859  1.00 12.86           C  
ATOM    790  H   VAL A  55       6.001  46.605 -17.661  1.00 12.86           H  
ATOM    791  HA  VAL A  55       6.170  48.442 -19.985  1.00 12.86           H  
ATOM    792  HB  VAL A  55       3.803  46.766 -19.122  1.00 12.86           H  
ATOM    793 1HG1 VAL A  55       2.703  47.729 -21.092  1.00 12.86           H  
ATOM    794 2HG1 VAL A  55       3.126  48.972 -19.911  1.00 12.86           H  
ATOM    795 3HG1 VAL A  55       4.110  48.781 -21.369  1.00 12.86           H  
ATOM    796 1HG2 VAL A  55       4.150  45.730 -21.345  1.00 12.86           H  
ATOM    797 2HG2 VAL A  55       5.568  46.773 -21.612  1.00 12.86           H  
ATOM    798 3HG2 VAL A  55       5.590  45.545 -20.342  1.00 12.86           H  
ATOM    799  N   PRO A  56       5.304  50.387 -18.463  1.00 12.97           N  
ATOM    800  CA  PRO A  56       4.893  51.499 -17.600  1.00 12.97           C  
ATOM    801  C   PRO A  56       3.416  51.465 -17.213  1.00 12.97           C  
ATOM    802  O   PRO A  56       3.048  51.854 -16.104  1.00 12.97           O  
ATOM    803  CB  PRO A  56       5.211  52.713 -18.476  1.00 12.97           C  
ATOM    804  CG  PRO A  56       6.390  52.269 -19.310  1.00 12.97           C  
ATOM    805  CD  PRO A  56       6.135  50.807 -19.616  1.00 12.97           C  
ATOM    806  HA  PRO A  56       5.521  51.492 -16.693  1.00 12.97           H  
ATOM    807 1HB  PRO A  56       4.332  52.982 -19.081  1.00 12.97           H  
ATOM    808 2HB  PRO A  56       5.441  53.582 -17.843  1.00 12.97           H  
ATOM    809 1HG  PRO A  56       6.454  52.885 -20.220  1.00 12.97           H  
ATOM    810 2HG  PRO A  56       7.328  52.428 -18.756  1.00 12.97           H  
ATOM    811 1HD  PRO A  56       5.594  50.688 -20.566  1.00 12.97           H  
ATOM    812 2HD  PRO A  56       7.116  50.296 -19.609  1.00 12.97           H  
ATOM    813  N   GLY A  57       2.553  50.977 -18.103  1.00 12.48           N  
ATOM    814  CA  GLY A  57       1.123  50.858 -17.813  1.00 12.48           C  
ATOM    815  C   GLY A  57       0.920  49.586 -16.979  1.00 12.48           C  
ATOM    816  O   GLY A  57       0.289  48.621 -17.416  1.00 12.48           O  
ATOM    817  H   GLY A  57       2.891  50.659 -18.994  1.00 12.48           H  
ATOM    818 1HA  GLY A  57       0.780  51.731 -17.259  1.00 12.48           H  
ATOM    819 2HA  GLY A  57       0.556  50.799 -18.740  1.00 12.48           H  
ATOM    820  N   CYS A  58       1.513  49.599 -15.794  1.00 11.50           N  
ATOM    821  CA  CYS A  58       1.612  48.461 -14.906  1.00 11.50           C  
ATOM    822  C   CYS A  58       0.310  48.089 -14.241  1.00 11.50           C  
ATOM    823  O   CYS A  58      -0.506  48.944 -13.901  1.00 11.50           O  
ATOM    824  CB  CYS A  58       2.658  48.742 -13.830  1.00 11.50           C  
ATOM    825  SG  CYS A  58       4.332  48.951 -14.490  1.00 11.50           S  
ATOM    826  H   CYS A  58       1.980  50.466 -15.542  1.00 11.50           H  
ATOM    827  HA  CYS A  58       1.947  47.611 -15.499  1.00 11.50           H  
ATOM    828 1HB  CYS A  58       2.391  49.656 -13.300  1.00 11.50           H  
ATOM    829 2HB  CYS A  58       2.675  47.931 -13.109  1.00 11.50           H  
ATOM    830  N   VAL A  59       0.150  46.789 -14.019  1.00 10.32           N  
ATOM    831  CA  VAL A  59      -1.008  46.224 -13.340  1.00 10.32           C  
ATOM    832  C   VAL A  59      -0.614  45.582 -12.014  1.00 10.32           C  
ATOM    833  O   VAL A  59      -1.431  44.951 -11.343  1.00 10.32           O  
ATOM    834  CB  VAL A  59      -1.651  45.165 -14.241  1.00 10.32           C  
ATOM    835  CG1 VAL A  59      -2.138  45.811 -15.536  1.00 10.32           C  
ATOM    836  CG2 VAL A  59      -0.621  44.081 -14.535  1.00 10.32           C  
ATOM    837  H   VAL A  59       0.864  46.157 -14.355  1.00 10.32           H  
ATOM    838  HA  VAL A  59      -1.727  47.021 -13.150  1.00 10.32           H  
ATOM    839  HB  VAL A  59      -2.513  44.731 -13.735  1.00 10.32           H  
ATOM    840 1HG1 VAL A  59      -2.597  45.055 -16.170  1.00 10.32           H  
ATOM    841 2HG1 VAL A  59      -2.870  46.584 -15.302  1.00 10.32           H  
ATOM    842 3HG1 VAL A  59      -1.294  46.261 -16.065  1.00 10.32           H  
ATOM    843 1HG2 VAL A  59      -1.064  43.317 -15.172  1.00 10.32           H  
ATOM    844 2HG2 VAL A  59       0.236  44.526 -15.043  1.00 10.32           H  
ATOM    845 3HG2 VAL A  59      -0.290  43.626 -13.598  1.00 10.32           H  
ATOM    846  N   GLY A  60       0.656  45.721 -11.658  1.00  9.20           N  
ATOM    847  CA  GLY A  60       1.185  45.123 -10.443  1.00  9.20           C  
ATOM    848  C   GLY A  60       1.781  43.757 -10.753  1.00  9.20           C  
ATOM    849  O   GLY A  60       2.294  43.540 -11.852  1.00  9.20           O  
ATOM    850  H   GLY A  60       1.264  46.265 -12.248  1.00  9.20           H  
ATOM    851 1HA  GLY A  60       1.949  45.773 -10.015  1.00  9.20           H  
ATOM    852 2HA  GLY A  60       0.392  45.023  -9.703  1.00  9.20           H  
ENDMDL

REMARK ID 644436 DOMAINID 638002 MODEL 4 line_15_duty21
MODEL     4
ATOM      1  N   ASP A   1      -0.249   6.159  -2.644  1.00  3.76           N  
ATOM      2  CA  ASP A   1       0.482   5.676  -1.479  1.00  3.76           C  
ATOM      3  C   ASP A   1       1.969   5.978  -1.635  1.00  3.76           C  
ATOM      4  O   ASP A   1       2.425   6.409  -2.695  1.00  3.76           O  
ATOM      5  CB  ASP A   1       0.238   4.171  -1.268  1.00  3.76           C  
ATOM      6  CG  ASP A   1       0.397   3.693   0.215  1.00  3.76           C  
ATOM      7  OD1 ASP A   1       1.042   4.375   0.993  1.00  3.76           O  
ATOM      8  OD2 ASP A   1      -0.139   2.658   0.538  1.00  3.76           O  
ATOM      9 1H   ASP A   1      -1.183   6.424  -2.369  1.00  3.76           H  
ATOM     10 2H   ASP A   1       0.230   6.959  -3.030  1.00  3.76           H  
ATOM     11 3H   ASP A   1      -0.295   5.427  -3.339  1.00  3.76           H  
ATOM     12  HA  ASP A   1       0.120   6.206  -0.597  1.00  3.76           H  
ATOM     13 1HB  ASP A   1      -0.763   3.916  -1.610  1.00  3.76           H  
ATOM     14 2HB  ASP A   1       0.945   3.609  -1.882  1.00  3.76           H  
ATOM     15  N   LEU A   2       2.719   5.772  -0.565  1.00  3.43           N  
ATOM     16  CA  LEU A   2       4.156   6.035  -0.566  1.00  3.43           C  
ATOM     17  C   LEU A   2       4.948   4.829  -1.067  1.00  3.43           C  
ATOM     18  O   LEU A   2       5.021   3.796  -0.404  1.00  3.43           O  
ATOM     19  CB  LEU A   2       4.601   6.404   0.860  1.00  3.43           C  
ATOM     20  CG  LEU A   2       6.092   6.685   1.075  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       6.537   7.866   0.244  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       6.340   6.945   2.571  1.00  3.43           C  
ATOM     23  H   LEU A   2       2.263   5.397   0.270  1.00  3.43           H  
ATOM     24  HA  LEU A   2       4.353   6.877  -1.229  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       4.050   7.287   1.174  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       4.325   5.581   1.525  1.00  3.43           H  
ATOM     27  HG  LEU A   2       6.660   5.826   0.752  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2       7.597   8.032   0.402  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       6.359   7.653  -0.812  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       5.978   8.753   0.538  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       7.400   7.126   2.738  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       5.768   7.812   2.894  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       6.033   6.072   3.155  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.534   4.970  -2.253  1.00  3.12           N  
ATOM     35  CA  LYS A   3       6.283   3.897  -2.899  1.00  3.12           C  
ATOM     36  C   LYS A   3       7.777   4.085  -2.715  1.00  3.12           C  
ATOM     37  O   LYS A   3       8.297   5.166  -2.975  1.00  3.12           O  
ATOM     38  CB  LYS A   3       5.950   3.828  -4.386  1.00  3.12           C  
ATOM     39  CG  LYS A   3       6.631   2.691  -5.141  1.00  3.12           C  
ATOM     40  CD  LYS A   3       6.193   2.665  -6.604  1.00  3.12           C  
ATOM     41  CE  LYS A   3       6.872   1.538  -7.373  1.00  3.12           C  
ATOM     42  NZ  LYS A   3       6.443   1.511  -8.801  1.00  3.12           N  
ATOM     43  H   LYS A   3       5.429   5.853  -2.735  1.00  3.12           H  
ATOM     44  HA  LYS A   3       6.007   2.950  -2.434  1.00  3.12           H  
ATOM     45 1HB  LYS A   3       4.870   3.717  -4.508  1.00  3.12           H  
ATOM     46 2HB  LYS A   3       6.236   4.763  -4.863  1.00  3.12           H  
ATOM     47 1HG  LYS A   3       7.718   2.816  -5.096  1.00  3.12           H  
ATOM     48 2HG  LYS A   3       6.375   1.743  -4.672  1.00  3.12           H  
ATOM     49 1HD  LYS A   3       5.111   2.529  -6.658  1.00  3.12           H  
ATOM     50 2HD  LYS A   3       6.446   3.613  -7.074  1.00  3.12           H  
ATOM     51 1HE  LYS A   3       7.951   1.675  -7.329  1.00  3.12           H  
ATOM     52 2HE  LYS A   3       6.618   0.584  -6.910  1.00  3.12           H  
ATOM     53 1HZ  LYS A   3       6.911   0.754  -9.281  1.00  3.12           H  
ATOM     54 2HZ  LYS A   3       5.443   1.373  -8.851  1.00  3.12           H  
ATOM     55 3HZ  LYS A   3       6.684   2.387  -9.240  1.00  3.12           H  
ATOM     56  N   CYS A   4       8.457   3.044  -2.249  1.00  2.85           N  
ATOM     57  CA  CYS A   4       9.899   3.106  -2.046  1.00  2.85           C  
ATOM     58  C   CYS A   4      10.676   2.909  -3.356  1.00  2.85           C  
ATOM     59  O   CYS A   4      10.478   1.900  -4.030  1.00  2.85           O  
ATOM     60  CB  CYS A   4      10.350   2.039  -1.057  1.00  2.85           C  
ATOM     61  SG  CYS A   4      12.106   2.055  -0.772  1.00  2.85           S  
ATOM     62  H   CYS A   4       7.961   2.190  -2.031  1.00  2.85           H  
ATOM     63  HA  CYS A   4      10.129   4.074  -1.615  1.00  2.85           H  
ATOM     64 1HB  CYS A   4       9.847   2.171  -0.104  1.00  2.85           H  
ATOM     65 2HB  CYS A   4      10.078   1.061  -1.433  1.00  2.85           H  
ATOM     66  N   PRO A   5      11.530   3.869  -3.789  1.00  2.64           N  
ATOM     67  CA  PRO A   5      12.371   3.819  -4.981  1.00  2.64           C  
ATOM     68  C   PRO A   5      13.763   3.193  -4.771  1.00  2.64           C  
ATOM     69  O   PRO A   5      14.562   3.134  -5.706  1.00  2.64           O  
ATOM     70  CB  PRO A   5      12.522   5.303  -5.303  1.00  2.64           C  
ATOM     71  CG  PRO A   5      12.580   5.949  -3.941  1.00  2.64           C  
ATOM     72  CD  PRO A   5      11.623   5.145  -3.079  1.00  2.64           C  
ATOM     73  HA  PRO A   5      11.828   3.296  -5.783  1.00  2.64           H  
ATOM     74 1HB  PRO A   5      13.435   5.471  -5.891  1.00  2.64           H  
ATOM     75 2HB  PRO A   5      11.673   5.646  -5.913  1.00  2.64           H  
ATOM     76 1HG  PRO A   5      13.608   5.910  -3.556  1.00  2.64           H  
ATOM     77 2HG  PRO A   5      12.304   7.013  -3.996  1.00  2.64           H  
ATOM     78 1HD  PRO A   5      12.057   4.981  -2.103  1.00  2.64           H  
ATOM     79 2HD  PRO A   5      10.662   5.667  -3.038  1.00  2.64           H  
ATOM     80  N   THR A   6      14.087   2.805  -3.542  1.00  2.48           N  
ATOM     81  CA  THR A   6      15.440   2.366  -3.206  1.00  2.48           C  
ATOM     82  C   THR A   6      15.680   0.864  -3.456  1.00  2.48           C  
ATOM     83  O   THR A   6      14.974   0.026  -2.907  1.00  2.48           O  
ATOM     84  CB  THR A   6      15.765   2.779  -1.762  1.00  2.48           C  
ATOM     85  OG1 THR A   6      15.784   4.223  -1.693  1.00  2.48           O  
ATOM     86  CG2 THR A   6      17.050   2.209  -1.273  1.00  2.48           C  
ATOM     87  H   THR A   6      13.392   2.828  -2.806  1.00  2.48           H  
ATOM     88  HA  THR A   6      16.105   2.961  -3.811  1.00  2.48           H  
ATOM     89  HB  THR A   6      14.983   2.421  -1.128  1.00  2.48           H  
ATOM     90  HG1 THR A   6      16.293   4.562  -2.437  1.00  2.48           H  
ATOM     91 1HG2 THR A   6      17.217   2.527  -0.250  1.00  2.48           H  
ATOM     92 2HG2 THR A   6      17.003   1.135  -1.306  1.00  2.48           H  
ATOM     93 3HG2 THR A   6      17.846   2.561  -1.895  1.00  2.48           H  
ATOM     94  N   PRO A   7      16.707   0.472  -4.240  1.00  2.37           N  
ATOM     95  CA  PRO A   7      17.030  -0.908  -4.598  1.00  2.37           C  
ATOM     96  C   PRO A   7      17.090  -1.903  -3.437  1.00  2.37           C  
ATOM     97  O   PRO A   7      16.801  -3.083  -3.624  1.00  2.37           O  
ATOM     98  CB  PRO A   7      18.425  -0.751  -5.217  1.00  2.37           C  
ATOM     99  CG  PRO A   7      18.420   0.621  -5.821  1.00  2.37           C  
ATOM    100  CD  PRO A   7      17.619   1.469  -4.873  1.00  2.37           C  
ATOM    101  HA  PRO A   7      16.312  -1.252  -5.356  1.00  2.37           H  
ATOM    102 1HB  PRO A   7      19.203  -0.883  -4.451  1.00  2.37           H  
ATOM    103 2HB  PRO A   7      18.591  -1.538  -5.968  1.00  2.37           H  
ATOM    104 1HG  PRO A   7      19.458   0.975  -5.932  1.00  2.37           H  
ATOM    105 2HG  PRO A   7      17.985   0.590  -6.830  1.00  2.37           H  
ATOM    106 1HD  PRO A   7      18.266   1.955  -4.142  1.00  2.37           H  
ATOM    107 2HD  PRO A   7      17.061   2.182  -5.506  1.00  2.37           H  
ATOM    108  N   GLY A   8      17.488  -1.453  -2.254  1.00  2.30           N  
ATOM    109  CA  GLY A   8      17.597  -2.347  -1.106  1.00  2.30           C  
ATOM    110  C   GLY A   8      16.382  -2.396  -0.170  1.00  2.30           C  
ATOM    111  O   GLY A   8      16.414  -3.108   0.829  1.00  2.30           O  
ATOM    112  H   GLY A   8      17.723  -0.481  -2.135  1.00  2.30           H  
ATOM    113 1HA  GLY A   8      17.806  -3.354  -1.464  1.00  2.30           H  
ATOM    114 2HA  GLY A   8      18.469  -2.049  -0.522  1.00  2.30           H  
ATOM    115  N   CYS A   9      15.295  -1.681  -0.472  1.00  2.27           N  
ATOM    116  CA  CYS A   9      14.199  -1.638   0.505  1.00  2.27           C  
ATOM    117  C   CYS A   9      13.061  -2.637   0.337  1.00  2.27           C  
ATOM    118  O   CYS A   9      12.187  -2.705   1.206  1.00  2.27           O  
ATOM    119  CB  CYS A   9      13.569  -0.266   0.508  1.00  2.27           C  
ATOM    120  SG  CYS A   9      12.663   0.118  -0.985  1.00  2.27           S  
ATOM    121  H   CYS A   9      15.249  -1.132  -1.330  1.00  2.27           H  
ATOM    122  HA  CYS A   9      14.634  -1.790   1.487  1.00  2.27           H  
ATOM    123 1HB  CYS A   9      12.916  -0.148   1.362  1.00  2.27           H  
ATOM    124 2HB  CYS A   9      14.363   0.447   0.602  1.00  2.27           H  
ATOM    125  N   ASP A  10      12.990  -3.334  -0.794  1.00  2.24           N  
ATOM    126  CA  ASP A  10      11.891  -4.276  -1.062  1.00  2.24           C  
ATOM    127  C   ASP A  10      10.495  -3.697  -0.814  1.00  2.24           C  
ATOM    128  O   ASP A  10       9.610  -4.403  -0.330  1.00  2.24           O  
ATOM    129  CB  ASP A  10      12.025  -5.573  -0.246  1.00  2.24           C  
ATOM    130  CG  ASP A  10      13.190  -6.499  -0.678  1.00  2.24           C  
ATOM    131  OD1 ASP A  10      13.475  -6.546  -1.849  1.00  2.24           O  
ATOM    132  OD2 ASP A  10      13.778  -7.155   0.174  1.00  2.24           O  
ATOM    133  H   ASP A  10      13.730  -3.222  -1.475  1.00  2.24           H  
ATOM    134  HA  ASP A  10      11.948  -4.550  -2.117  1.00  2.24           H  
ATOM    135 1HB  ASP A  10      12.150  -5.324   0.809  1.00  2.24           H  
ATOM    136 2HB  ASP A  10      11.097  -6.138  -0.331  1.00  2.24           H  
ATOM    137  N   GLY A  11      10.272  -2.437  -1.169  1.00  2.23           N  
ATOM    138  CA  GLY A  11       8.956  -1.836  -0.988  1.00  2.23           C  
ATOM    139  C   GLY A  11       8.615  -1.408   0.453  1.00  2.23           C  
ATOM    140  O   GLY A  11       7.442  -1.183   0.756  1.00  2.23           O  
ATOM    141  H   GLY A  11      11.032  -1.889  -1.559  1.00  2.23           H  
ATOM    142 1HA  GLY A  11       8.874  -0.972  -1.645  1.00  2.23           H  
ATOM    143 2HA  GLY A  11       8.204  -2.546  -1.329  1.00  2.23           H  
ATOM    144  N   SER A  12       9.612  -1.266   1.333  1.00  2.24           N  
ATOM    145  CA  SER A  12       9.339  -0.889   2.726  1.00  2.24           C  
ATOM    146  C   SER A  12       8.548   0.415   2.852  1.00  2.24           C  
ATOM    147  O   SER A  12       8.687   1.326   2.041  1.00  2.24           O  
ATOM    148  CB  SER A  12      10.624  -0.758   3.515  1.00  2.24           C  
ATOM    149  OG  SER A  12      11.284  -1.989   3.633  1.00  2.24           O  
ATOM    150  H   SER A  12      10.564  -1.504   1.062  1.00  2.24           H  
ATOM    151  HA  SER A  12       8.747  -1.687   3.174  1.00  2.24           H  
ATOM    152 1HB  SER A  12      11.275  -0.037   3.029  1.00  2.24           H  
ATOM    153 2HB  SER A  12      10.396  -0.374   4.502  1.00  2.24           H  
ATOM    154  HG  SER A  12      11.502  -2.277   2.718  1.00  2.24           H  
ATOM    155  N   GLY A  13       7.750   0.503   3.930  1.00  2.32           N  
ATOM    156  CA  GLY A  13       6.852   1.638   4.216  1.00  2.32           C  
ATOM    157  C   GLY A  13       7.509   2.913   4.758  1.00  2.32           C  
ATOM    158  O   GLY A  13       6.817   3.907   4.980  1.00  2.32           O  
ATOM    159  H   GLY A  13       7.724  -0.285   4.560  1.00  2.32           H  
ATOM    160 1HA  GLY A  13       6.314   1.886   3.301  1.00  2.32           H  
ATOM    161 2HA  GLY A  13       6.095   1.305   4.926  1.00  2.32           H  
ATOM    162  N   HIS A  14       8.831   2.878   4.924  1.00  2.47           N  
ATOM    163  CA  HIS A  14       9.677   3.989   5.390  1.00  2.47           C  
ATOM    164  C   HIS A  14       9.622   4.295   6.881  1.00  2.47           C  
ATOM    165  O   HIS A  14       8.724   3.859   7.606  1.00  2.47           O  
ATOM    166  CB  HIS A  14       9.389   5.281   4.621  1.00  2.47           C  
ATOM    167  CG  HIS A  14       9.632   5.144   3.182  1.00  2.47           C  
ATOM    168  ND1 HIS A  14       8.700   4.601   2.333  1.00  2.47           N  
ATOM    169  CD2 HIS A  14      10.691   5.449   2.425  1.00  2.47           C  
ATOM    170  CE1 HIS A  14       9.165   4.590   1.125  1.00  2.47           C  
ATOM    171  NE2 HIS A  14      10.372   5.092   1.142  1.00  2.47           N  
ATOM    172  H   HIS A  14       9.285   2.007   4.700  1.00  2.47           H  
ATOM    173  HA  HIS A  14      10.697   3.746   5.163  1.00  2.47           H  
ATOM    174 1HB  HIS A  14       8.386   5.644   4.790  1.00  2.47           H  
ATOM    175 2HB  HIS A  14      10.057   6.065   4.988  1.00  2.47           H  
ATOM    176  HD1 HIS A  14       7.801   4.236   2.586  1.00  2.47           H  
ATOM    177  HD2 HIS A  14      11.665   5.891   2.654  1.00  2.47           H  
ATOM    178  HE1 HIS A  14       8.550   4.201   0.321  1.00  2.47           H  
ATOM    179  N   ILE A  15      10.636   5.028   7.329  1.00  2.69           N  
ATOM    180  CA  ILE A  15      10.784   5.472   8.699  1.00  2.69           C  
ATOM    181  C   ILE A  15       9.890   6.678   8.902  1.00  2.69           C  
ATOM    182  O   ILE A  15       9.950   7.623   8.126  1.00  2.69           O  
ATOM    183  CB  ILE A  15      12.271   5.795   8.957  1.00  2.69           C  
ATOM    184  CG1 ILE A  15      13.065   4.494   8.786  1.00  2.69           C  
ATOM    185  CG2 ILE A  15      12.514   6.438  10.299  1.00  2.69           C  
ATOM    186  CD1 ILE A  15      14.561   4.665   8.745  1.00  2.69           C  
ATOM    187  H   ILE A  15      11.354   5.332   6.670  1.00  2.69           H  
ATOM    188  HA  ILE A  15      10.465   4.676   9.372  1.00  2.69           H  
ATOM    189  HB  ILE A  15      12.613   6.477   8.187  1.00  2.69           H  
ATOM    190 1HG1 ILE A  15      12.810   3.822   9.602  1.00  2.69           H  
ATOM    191 2HG1 ILE A  15      12.760   4.039   7.860  1.00  2.69           H  
ATOM    192 1HG2 ILE A  15      13.576   6.648  10.413  1.00  2.69           H  
ATOM    193 2HG2 ILE A  15      11.972   7.355  10.340  1.00  2.69           H  
ATOM    194 3HG2 ILE A  15      12.185   5.771  11.094  1.00  2.69           H  
ATOM    195 1HD1 ILE A  15      15.031   3.691   8.610  1.00  2.69           H  
ATOM    196 2HD1 ILE A  15      14.840   5.310   7.917  1.00  2.69           H  
ATOM    197 3HD1 ILE A  15      14.904   5.109   9.676  1.00  2.69           H  
ATOM    198  N   THR A  16       9.052   6.656   9.937  1.00  2.98           N  
ATOM    199  CA  THR A  16       8.107   7.755  10.161  1.00  2.98           C  
ATOM    200  C   THR A  16       8.767   8.986  10.780  1.00  2.98           C  
ATOM    201  O   THR A  16       8.183  10.070  10.820  1.00  2.98           O  
ATOM    202  CB  THR A  16       6.944   7.278  11.036  1.00  2.98           C  
ATOM    203  OG1 THR A  16       7.445   6.848  12.311  1.00  2.98           O  
ATOM    204  CG2 THR A  16       6.240   6.112  10.352  1.00  2.98           C  
ATOM    205  H   THR A  16       9.044   5.854  10.551  1.00  2.98           H  
ATOM    206  HA  THR A  16       7.697   8.048   9.197  1.00  2.98           H  
ATOM    207  HB  THR A  16       6.236   8.093  11.185  1.00  2.98           H  
ATOM    208  HG1 THR A  16       7.730   7.616  12.816  1.00  2.98           H  
ATOM    209 1HG2 THR A  16       5.413   5.769  10.972  1.00  2.98           H  
ATOM    210 2HG2 THR A  16       5.859   6.435   9.383  1.00  2.98           H  
ATOM    211 3HG2 THR A  16       6.948   5.292  10.206  1.00  2.98           H  
ATOM    212  N   GLY A  17       9.975   8.793  11.282  1.00  3.28           N  
ATOM    213  CA  GLY A  17      10.771   9.859  11.858  1.00  3.28           C  
ATOM    214  C   GLY A  17      11.644  10.426  10.750  1.00  3.28           C  
ATOM    215  O   GLY A  17      11.433  10.127   9.566  1.00  3.28           O  
ATOM    216  H   GLY A  17      10.361   7.864  11.228  1.00  3.28           H  
ATOM    217 1HA  GLY A  17      10.124  10.636  12.265  1.00  3.28           H  
ATOM    218 2HA  GLY A  17      11.388   9.471  12.667  1.00  3.28           H  
ATOM    219  N   ASN A  18      12.663  11.195  11.106  1.00  3.56           N  
ATOM    220  CA  ASN A  18      13.482  11.787  10.059  1.00  3.56           C  
ATOM    221  C   ASN A  18      12.583  12.566   9.085  1.00  3.56           C  
ATOM    222  O   ASN A  18      12.175  13.688   9.383  1.00  3.56           O  
ATOM    223  CB  ASN A  18      14.346  10.735   9.354  1.00  3.56           C  
ATOM    224  CG  ASN A  18      15.333  10.089  10.296  1.00  3.56           C  
ATOM    225  OD1 ASN A  18      15.688  10.666  11.331  1.00  3.56           O  
ATOM    226  ND2 ASN A  18      15.789   8.914   9.955  1.00  3.56           N  
ATOM    227  H   ASN A  18      12.840  11.402  12.078  1.00  3.56           H  
ATOM    228  HA  ASN A  18      14.157  12.513  10.515  1.00  3.56           H  
ATOM    229 1HB  ASN A  18      13.746   9.946   8.910  1.00  3.56           H  
ATOM    230 2HB  ASN A  18      14.901  11.210   8.546  1.00  3.56           H  
ATOM    231 1HD2 ASN A  18      16.452   8.444  10.537  1.00  3.56           H  
ATOM    232 2HD2 ASN A  18      15.493   8.491   9.095  1.00  3.56           H  
ATOM    233  N   TYR A  19      12.358  12.007   7.903  1.00  3.76           N  
ATOM    234  CA  TYR A  19      11.588  12.658   6.848  1.00  3.76           C  
ATOM    235  C   TYR A  19      10.224  12.047   6.532  1.00  3.76           C  
ATOM    236  O   TYR A  19       9.513  12.566   5.660  1.00  3.76           O  
ATOM    237  CB  TYR A  19      12.399  12.655   5.563  1.00  3.76           C  
ATOM    238  CG  TYR A  19      13.654  13.464   5.630  1.00  3.76           C  
ATOM    239  CD1 TYR A  19      14.867  12.848   5.855  1.00  3.76           C  
ATOM    240  CD2 TYR A  19      13.590  14.835   5.455  1.00  3.76           C  
ATOM    241  CE1 TYR A  19      16.017  13.603   5.909  1.00  3.76           C  
ATOM    242  CE2 TYR A  19      14.737  15.590   5.506  1.00  3.76           C  
ATOM    243  CZ  TYR A  19      15.951  14.978   5.733  1.00  3.76           C  
ATOM    244  OH  TYR A  19      17.102  15.731   5.787  1.00  3.76           O  
ATOM    245  H   TYR A  19      12.665  11.056   7.780  1.00  3.76           H  
ATOM    246  HA  TYR A  19      11.413  13.690   7.153  1.00  3.76           H  
ATOM    247 1HB  TYR A  19      12.668  11.625   5.313  1.00  3.76           H  
ATOM    248 2HB  TYR A  19      11.784  13.029   4.754  1.00  3.76           H  
ATOM    249  HD1 TYR A  19      14.921  11.763   5.990  1.00  3.76           H  
ATOM    250  HD2 TYR A  19      12.633  15.315   5.279  1.00  3.76           H  
ATOM    251  HE1 TYR A  19      16.978  13.118   6.088  1.00  3.76           H  
ATOM    252  HE2 TYR A  19      14.687  16.671   5.367  1.00  3.76           H  
ATOM    253  HH  TYR A  19      17.853  15.153   5.949  1.00  3.76           H  
ATOM    254  N   ALA A  20       9.829  10.971   7.210  1.00  3.81           N  
ATOM    255  CA  ALA A  20       8.577  10.320   6.822  1.00  3.81           C  
ATOM    256  C   ALA A  20       8.697   9.882   5.351  1.00  3.81           C  
ATOM    257  O   ALA A  20       9.175   8.787   5.057  1.00  3.81           O  
ATOM    258  CB  ALA A  20       7.357  11.202   7.082  1.00  3.81           C  
ATOM    259  H   ALA A  20      10.397  10.588   7.967  1.00  3.81           H  
ATOM    260  HA  ALA A  20       8.464   9.424   7.421  1.00  3.81           H  
ATOM    261 1HB  ALA A  20       6.463  10.648   6.804  1.00  3.81           H  
ATOM    262 2HB  ALA A  20       7.323  11.436   8.149  1.00  3.81           H  
ATOM    263 3HB  ALA A  20       7.380  12.122   6.525  1.00  3.81           H  
ATOM    264  N   SER A  21       8.176  10.688   4.437  1.00  3.70           N  
ATOM    265  CA  SER A  21       8.200  10.344   3.021  1.00  3.70           C  
ATOM    266  C   SER A  21       9.645  10.287   2.519  1.00  3.70           C  
ATOM    267  O   SER A  21      10.565  10.828   3.141  1.00  3.70           O  
ATOM    268  CB  SER A  21       7.387  11.344   2.231  1.00  3.70           C  
ATOM    269  OG  SER A  21       7.991  12.609   2.249  1.00  3.70           O  
ATOM    270  H   SER A  21       7.860  11.597   4.745  1.00  3.70           H  
ATOM    271  HA  SER A  21       7.759   9.364   2.897  1.00  3.70           H  
ATOM    272 1HB  SER A  21       7.283  11.003   1.202  1.00  3.70           H  
ATOM    273 2HB  SER A  21       6.389  11.410   2.657  1.00  3.70           H  
ATOM    274  HG  SER A  21       8.207  12.784   3.176  1.00  3.70           H  
ATOM    275  N   HIS A  22       9.865   9.648   1.371  1.00  3.48           N  
ATOM    276  CA  HIS A  22      11.233   9.458   0.888  1.00  3.48           C  
ATOM    277  C   HIS A  22      11.879  10.701   0.283  1.00  3.48           C  
ATOM    278  O   HIS A  22      12.050  10.809  -0.930  1.00  3.48           O  
ATOM    279  CB  HIS A  22      11.269   8.351  -0.157  1.00  3.48           C  
ATOM    280  CG  HIS A  22      12.662   7.822  -0.489  1.00  3.48           C  
ATOM    281  ND1 HIS A  22      13.638   8.585  -1.102  1.00  3.48           N  
ATOM    282  CD2 HIS A  22      13.200   6.588  -0.326  1.00  3.48           C  
ATOM    283  CE1 HIS A  22      14.714   7.834  -1.293  1.00  3.48           C  
ATOM    284  NE2 HIS A  22      14.454   6.615  -0.841  1.00  3.48           N  
ATOM    285  H   HIS A  22       9.092   9.250   0.861  1.00  3.48           H  
ATOM    286  HA  HIS A  22      11.857   9.145   1.725  1.00  3.48           H  
ATOM    287 1HB  HIS A  22      10.655   7.529   0.172  1.00  3.48           H  
ATOM    288 2HB  HIS A  22      10.827   8.721  -1.081  1.00  3.48           H  
ATOM    289  HD2 HIS A  22      12.725   5.715   0.103  1.00  3.48           H  
ATOM    290  HE1 HIS A  22      15.643   8.153  -1.765  1.00  3.48           H  
ATOM    291  HE2 HIS A  22      15.065   5.794  -0.881  1.00  3.48           H  
ATOM    292  N   ARG A  23      12.289  11.607   1.159  1.00  3.20           N  
ATOM    293  CA  ARG A  23      12.973  12.843   0.784  1.00  3.20           C  
ATOM    294  C   ARG A  23      14.481  12.663   0.917  1.00  3.20           C  
ATOM    295  O   ARG A  23      15.266  13.574   0.647  1.00  3.20           O  
ATOM    296  CB  ARG A  23      12.543  13.983   1.681  1.00  3.20           C  
ATOM    297  CG  ARG A  23      11.089  14.377   1.578  1.00  3.20           C  
ATOM    298  CD  ARG A  23      10.738  15.422   2.580  1.00  3.20           C  
ATOM    299  NE  ARG A  23      11.460  16.670   2.343  1.00  3.20           N  
ATOM    300  CZ  ARG A  23      11.545  17.696   3.219  1.00  3.20           C  
ATOM    301  NH1 ARG A  23      10.948  17.623   4.389  1.00  3.20           N  
ATOM    302  NH2 ARG A  23      12.233  18.779   2.900  1.00  3.20           N  
ATOM    303  H   ARG A  23      12.048  11.426   2.132  1.00  3.20           H  
ATOM    304  HA  ARG A  23      12.732  13.082  -0.251  1.00  3.20           H  
ATOM    305 1HB  ARG A  23      12.739  13.712   2.708  1.00  3.20           H  
ATOM    306 2HB  ARG A  23      13.141  14.863   1.461  1.00  3.20           H  
ATOM    307 1HG  ARG A  23      10.877  14.757   0.581  1.00  3.20           H  
ATOM    308 2HG  ARG A  23      10.472  13.497   1.774  1.00  3.20           H  
ATOM    309 1HD  ARG A  23       9.670  15.627   2.523  1.00  3.20           H  
ATOM    310 2HD  ARG A  23      10.980  15.065   3.576  1.00  3.20           H  
ATOM    311  HE  ARG A  23      11.935  16.772   1.456  1.00  3.20           H  
ATOM    312 1HH1 ARG A  23      10.419  16.799   4.636  1.00  3.20           H  
ATOM    313 2HH1 ARG A  23      11.014  18.395   5.037  1.00  3.20           H  
ATOM    314 1HH2 ARG A  23      12.695  18.838   2.002  1.00  3.20           H  
ATOM    315 2HH2 ARG A  23      12.300  19.546   3.552  1.00  3.20           H  
ATOM    316  N   SER A  24      14.866  11.482   1.377  1.00  2.90           N  
ATOM    317  CA  SER A  24      16.241  11.102   1.632  1.00  2.90           C  
ATOM    318  C   SER A  24      16.366   9.605   1.811  1.00  2.90           C  
ATOM    319  O   SER A  24      15.521   8.966   2.442  1.00  2.90           O  
ATOM    320  CB  SER A  24      16.759  11.762   2.893  1.00  2.90           C  
ATOM    321  OG  SER A  24      18.072  11.324   3.197  1.00  2.90           O  
ATOM    322  H   SER A  24      14.143  10.800   1.544  1.00  2.90           H  
ATOM    323  HA  SER A  24      16.851  11.405   0.779  1.00  2.90           H  
ATOM    324 1HB  SER A  24      16.745  12.847   2.787  1.00  2.90           H  
ATOM    325 2HB  SER A  24      16.100  11.504   3.708  1.00  2.90           H  
ATOM    326  HG  SER A  24      18.651  11.801   2.582  1.00  2.90           H  
ATOM    327  N   LEU A  25      17.507   9.067   1.411  1.00  2.62           N  
ATOM    328  CA  LEU A  25      17.796   7.667   1.681  1.00  2.62           C  
ATOM    329  C   LEU A  25      17.823   7.395   3.183  1.00  2.62           C  
ATOM    330  O   LEU A  25      17.566   6.278   3.614  1.00  2.62           O  
ATOM    331  CB  LEU A  25      19.129   7.257   1.045  1.00  2.62           C  
ATOM    332  CG  LEU A  25      19.137   7.164  -0.481  1.00  2.62           C  
ATOM    333  CD1 LEU A  25      20.546   6.896  -0.966  1.00  2.62           C  
ATOM    334  CD2 LEU A  25      18.205   6.046  -0.910  1.00  2.62           C  
ATOM    335  H   LEU A  25      18.173   9.628   0.903  1.00  2.62           H  
ATOM    336  HA  LEU A  25      17.004   7.062   1.240  1.00  2.62           H  
ATOM    337 1HB  LEU A  25      19.883   7.985   1.333  1.00  2.62           H  
ATOM    338 2HB  LEU A  25      19.429   6.301   1.445  1.00  2.62           H  
ATOM    339  HG  LEU A  25      18.795   8.107  -0.907  1.00  2.62           H  
ATOM    340 1HD1 LEU A  25      20.554   6.830  -2.056  1.00  2.62           H  
ATOM    341 2HD1 LEU A  25      21.192   7.708  -0.644  1.00  2.62           H  
ATOM    342 3HD1 LEU A  25      20.908   5.958  -0.546  1.00  2.62           H  
ATOM    343 1HD2 LEU A  25      18.197   5.974  -1.997  1.00  2.62           H  
ATOM    344 2HD2 LEU A  25      18.541   5.105  -0.492  1.00  2.62           H  
ATOM    345 3HD2 LEU A  25      17.207   6.254  -0.552  1.00  2.62           H  
ATOM    346  N   SER A  26      18.105   8.416   3.997  1.00  2.37           N  
ATOM    347  CA  SER A  26      18.162   8.235   5.439  1.00  2.37           C  
ATOM    348  C   SER A  26      16.810   7.859   6.068  1.00  2.37           C  
ATOM    349  O   SER A  26      16.770   7.377   7.202  1.00  2.37           O  
ATOM    350  CB  SER A  26      18.718   9.485   6.091  1.00  2.37           C  
ATOM    351  OG  SER A  26      17.860  10.574   5.924  1.00  2.37           O  
ATOM    352  H   SER A  26      18.261   9.347   3.616  1.00  2.37           H  
ATOM    353  HA  SER A  26      18.856   7.417   5.642  1.00  2.37           H  
ATOM    354 1HB  SER A  26      18.862   9.298   7.153  1.00  2.37           H  
ATOM    355 2HB  SER A  26      19.692   9.718   5.665  1.00  2.37           H  
ATOM    356  HG  SER A  26      17.964  10.852   4.990  1.00  2.37           H  
ATOM    357  N   GLY A  27      15.692   8.099   5.366  1.00  2.19           N  
ATOM    358  CA  GLY A  27      14.391   7.721   5.911  1.00  2.19           C  
ATOM    359  C   GLY A  27      13.977   6.341   5.387  1.00  2.19           C  
ATOM    360  O   GLY A  27      12.897   5.825   5.694  1.00  2.19           O  
ATOM    361  H   GLY A  27      15.746   8.499   4.427  1.00  2.19           H  
ATOM    362 1HA  GLY A  27      14.436   7.714   6.999  1.00  2.19           H  
ATOM    363 2HA  GLY A  27      13.647   8.463   5.626  1.00  2.19           H  
ATOM    364  N   CYS A  28      14.808   5.771   4.521  1.00  2.08           N  
ATOM    365  CA  CYS A  28      14.525   4.494   3.907  1.00  2.08           C  
ATOM    366  C   CYS A  28      15.216   3.283   4.580  1.00  2.08           C  
ATOM    367  O   CYS A  28      16.451   3.213   4.612  1.00  2.08           O  
ATOM    368  CB  CYS A  28      14.902   4.540   2.455  1.00  2.08           C  
ATOM    369  SG  CYS A  28      14.608   3.025   1.651  1.00  2.08           S  
ATOM    370  H   CYS A  28      15.700   6.209   4.297  1.00  2.08           H  
ATOM    371  HA  CYS A  28      13.450   4.377   3.904  1.00  2.08           H  
ATOM    372 1HB  CYS A  28      14.327   5.309   1.958  1.00  2.08           H  
ATOM    373 2HB  CYS A  28      15.939   4.799   2.351  1.00  2.08           H  
ATOM    374  HG  CYS A  28      15.129   2.213   2.609  1.00  2.08           H  
ATOM    375  N   PRO A  29      14.469   2.306   5.110  1.00  2.06           N  
ATOM    376  CA  PRO A  29      15.009   1.115   5.706  1.00  2.06           C  
ATOM    377  C   PRO A  29      15.862   0.425   4.667  1.00  2.06           C  
ATOM    378  O   PRO A  29      15.529   0.432   3.482  1.00  2.06           O  
ATOM    379  CB  PRO A  29      13.754   0.309   6.051  1.00  2.06           C  
ATOM    380  CG  PRO A  29      12.694   1.353   6.225  1.00  2.06           C  
ATOM    381  CD  PRO A  29      13.035   2.415   5.207  1.00  2.06           C  
ATOM    382  HA  PRO A  29      15.593   1.374   6.600  1.00  2.06           H  
ATOM    383 1HB  PRO A  29      13.527  -0.411   5.243  1.00  2.06           H  
ATOM    384 2HB  PRO A  29      13.926  -0.282   6.963  1.00  2.06           H  
ATOM    385 1HG  PRO A  29      11.702   0.922   6.070  1.00  2.06           H  
ATOM    386 2HG  PRO A  29      12.710   1.734   7.256  1.00  2.06           H  
ATOM    387 1HD  PRO A  29      12.546   2.229   4.235  1.00  2.06           H  
ATOM    388 2HD  PRO A  29      12.778   3.366   5.650  1.00  2.06           H  
ATOM    389  N   ARG A  30      16.965  -0.154   5.117  1.00  2.13           N  
ATOM    390  CA  ARG A  30      17.908  -0.882   4.269  1.00  2.13           C  
ATOM    391  C   ARG A  30      18.572  -0.058   3.161  1.00  2.13           C  
ATOM    392  O   ARG A  30      19.256  -0.618   2.305  1.00  2.13           O  
ATOM    393  CB  ARG A  30      17.230  -2.061   3.608  1.00  2.13           C  
ATOM    394  CG  ARG A  30      16.625  -3.105   4.521  1.00  2.13           C  
ATOM    395  CD  ARG A  30      16.065  -4.186   3.688  1.00  2.13           C  
ATOM    396  NE  ARG A  30      15.445  -5.254   4.432  1.00  2.13           N  
ATOM    397  CZ  ARG A  30      14.792  -6.256   3.819  1.00  2.13           C  
ATOM    398  NH1 ARG A  30      14.735  -6.238   2.507  1.00  2.13           N  
ATOM    399  NH2 ARG A  30      14.223  -7.226   4.512  1.00  2.13           N  
ATOM    400  H   ARG A  30      17.164  -0.100   6.105  1.00  2.13           H  
ATOM    401  HA  ARG A  30      18.695  -1.270   4.915  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      16.449  -1.720   2.953  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      17.956  -2.573   2.977  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      17.389  -3.519   5.178  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      15.822  -2.665   5.109  1.00  2.13           H  
ATOM    406 1HD  ARG A  30      15.306  -3.758   3.032  1.00  2.13           H  
ATOM    407 2HD  ARG A  30      16.858  -4.614   3.075  1.00  2.13           H  
ATOM    408  HE  ARG A  30      15.501  -5.249   5.440  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      15.180  -5.489   1.991  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30      14.254  -6.963   1.965  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30      14.274  -7.226   5.520  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30      13.737  -7.967   4.026  1.00  2.13           H  
ATOM    413  N   ALA A  31      18.554   1.274   3.256  1.00  2.29           N  
ATOM    414  CA  ALA A  31      19.229   2.086   2.244  1.00  2.29           C  
ATOM    415  C   ALA A  31      20.732   2.095   2.451  1.00  2.29           C  
ATOM    416  O   ALA A  31      21.479   2.654   1.653  1.00  2.29           O  
ATOM    417  CB  ALA A  31      18.721   3.491   2.261  1.00  2.29           C  
ATOM    418  H   ALA A  31      17.980   1.745   3.963  1.00  2.29           H  
ATOM    419  HA  ALA A  31      19.022   1.653   1.269  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      19.219   4.045   1.486  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      17.667   3.477   2.081  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      18.917   3.950   3.231  1.00  2.29           H  
ATOM    423  N   LYS A  32      21.169   1.456   3.527  1.00  2.54           N  
ATOM    424  CA  LYS A  32      22.571   1.317   3.862  1.00  2.54           C  
ATOM    425  C   LYS A  32      23.172   0.133   3.100  1.00  2.54           C  
ATOM    426  O   LYS A  32      24.385  -0.083   3.121  1.00  2.54           O  
ATOM    427  CB  LYS A  32      22.732   1.118   5.365  1.00  2.54           C  
ATOM    428  CG  LYS A  32      22.293   2.316   6.201  1.00  2.54           C  
ATOM    429  CD  LYS A  32      22.457   2.045   7.691  1.00  2.54           C  
ATOM    430  CE  LYS A  32      22.019   3.242   8.527  1.00  2.54           C  
ATOM    431  NZ  LYS A  32      22.138   2.970   9.983  1.00  2.54           N  
ATOM    432  H   LYS A  32      20.483   1.041   4.137  1.00  2.54           H  
ATOM    433  HA  LYS A  32      23.099   2.222   3.558  1.00  2.54           H  
ATOM    434 1HB  LYS A  32      22.151   0.251   5.679  1.00  2.54           H  
ATOM    435 2HB  LYS A  32      23.778   0.912   5.593  1.00  2.54           H  
ATOM    436 1HG  LYS A  32      22.889   3.187   5.927  1.00  2.54           H  
ATOM    437 2HG  LYS A  32      21.245   2.535   5.993  1.00  2.54           H  
ATOM    438 1HD  LYS A  32      21.857   1.178   7.970  1.00  2.54           H  
ATOM    439 2HD  LYS A  32      23.502   1.827   7.908  1.00  2.54           H  
ATOM    440 1HE  LYS A  32      22.640   4.101   8.277  1.00  2.54           H  
ATOM    441 2HE  LYS A  32      20.980   3.478   8.297  1.00  2.54           H  
ATOM    442 1HZ  LYS A  32      21.839   3.782  10.504  1.00  2.54           H  
ATOM    443 2HZ  LYS A  32      21.556   2.180  10.226  1.00  2.54           H  
ATOM    444 3HZ  LYS A  32      23.100   2.760  10.208  1.00  2.54           H  
ATOM    445  N   LYS A  33      22.315  -0.652   2.435  1.00  2.84           N  
ATOM    446  CA  LYS A  33      22.764  -1.798   1.662  1.00  2.84           C  
ATOM    447  C   LYS A  33      23.755  -1.316   0.610  1.00  2.84           C  
ATOM    448  O   LYS A  33      23.521  -0.315  -0.066  1.00  2.84           O  
ATOM    449  CB  LYS A  33      21.582  -2.532   1.014  1.00  2.84           C  
ATOM    450  CG  LYS A  33      21.961  -3.834   0.282  1.00  2.84           C  
ATOM    451  CD  LYS A  33      20.739  -4.558  -0.285  1.00  2.84           C  
ATOM    452  CE  LYS A  33      21.144  -5.865  -0.971  1.00  2.84           C  
ATOM    453  NZ  LYS A  33      19.972  -6.595  -1.534  1.00  2.84           N  
ATOM    454  H   LYS A  33      21.316  -0.449   2.448  1.00  2.84           H  
ATOM    455  HA  LYS A  33      23.284  -2.492   2.325  1.00  2.84           H  
ATOM    456 1HB  LYS A  33      20.848  -2.781   1.784  1.00  2.84           H  
ATOM    457 2HB  LYS A  33      21.088  -1.870   0.310  1.00  2.84           H  
ATOM    458 1HG  LYS A  33      22.631  -3.615  -0.532  1.00  2.84           H  
ATOM    459 2HG  LYS A  33      22.472  -4.499   0.977  1.00  2.84           H  
ATOM    460 1HD  LYS A  33      20.026  -4.769   0.515  1.00  2.84           H  
ATOM    461 2HD  LYS A  33      20.256  -3.918  -1.019  1.00  2.84           H  
ATOM    462 1HE  LYS A  33      21.843  -5.642  -1.777  1.00  2.84           H  
ATOM    463 2HE  LYS A  33      21.641  -6.506  -0.242  1.00  2.84           H  
ATOM    464 1HZ  LYS A  33      20.288  -7.450  -1.972  1.00  2.84           H  
ATOM    465 2HZ  LYS A  33      19.324  -6.817  -0.792  1.00  2.84           H  
ATOM    466 3HZ  LYS A  33      19.510  -6.016  -2.222  1.00  2.84           H  
ATOM    467  N   SER A  34      24.848  -2.048   0.432  1.00  3.20           N  
ATOM    468  CA  SER A  34      25.916  -1.676  -0.502  1.00  3.20           C  
ATOM    469  C   SER A  34      25.480  -1.528  -1.969  1.00  3.20           C  
ATOM    470  O   SER A  34      26.202  -0.944  -2.776  1.00  3.20           O  
ATOM    471  CB  SER A  34      27.025  -2.703  -0.412  1.00  3.20           C  
ATOM    472  OG  SER A  34      26.585  -3.950  -0.876  1.00  3.20           O  
ATOM    473  H   SER A  34      24.974  -2.871   1.005  1.00  3.20           H  
ATOM    474  HA  SER A  34      26.312  -0.711  -0.176  1.00  3.20           H  
ATOM    475 1HB  SER A  34      27.879  -2.372  -1.001  1.00  3.20           H  
ATOM    476 2HB  SER A  34      27.354  -2.793   0.623  1.00  3.20           H  
ATOM    477  HG  SER A  34      26.361  -3.821  -1.804  1.00  3.20           H  
ATOM    478  N   GLY A  35      24.313  -2.072  -2.313  1.00  3.60           N  
ATOM    479  CA  GLY A  35      23.760  -1.979  -3.662  1.00  3.60           C  
ATOM    480  C   GLY A  35      23.013  -0.653  -3.910  1.00  3.60           C  
ATOM    481  O   GLY A  35      22.555  -0.397  -5.027  1.00  3.60           O  
ATOM    482  H   GLY A  35      23.783  -2.539  -1.597  1.00  3.60           H  
ATOM    483 1HA  GLY A  35      24.566  -2.084  -4.388  1.00  3.60           H  
ATOM    484 2HA  GLY A  35      23.079  -2.812  -3.823  1.00  3.60           H  
ATOM    485  N   VAL A  36      22.894   0.192  -2.882  1.00  4.06           N  
ATOM    486  CA  VAL A  36      22.200   1.468  -3.011  1.00  4.06           C  
ATOM    487  C   VAL A  36      23.209   2.598  -3.177  1.00  4.06           C  
ATOM    488  O   VAL A  36      24.059   2.834  -2.318  1.00  4.06           O  
ATOM    489  CB  VAL A  36      21.315   1.722  -1.779  1.00  4.06           C  
ATOM    490  CG1 VAL A  36      20.630   3.075  -1.895  1.00  4.06           C  
ATOM    491  CG2 VAL A  36      20.276   0.587  -1.664  1.00  4.06           C  
ATOM    492  H   VAL A  36      23.280  -0.052  -1.970  1.00  4.06           H  
ATOM    493  HA  VAL A  36      21.562   1.434  -3.893  1.00  4.06           H  
ATOM    494  HB  VAL A  36      21.941   1.737  -0.878  1.00  4.06           H  
ATOM    495 1HG1 VAL A  36      20.023   3.240  -1.006  1.00  4.06           H  
ATOM    496 2HG1 VAL A  36      21.387   3.858  -1.966  1.00  4.06           H  
ATOM    497 3HG1 VAL A  36      20.006   3.100  -2.781  1.00  4.06           H  
ATOM    498 1HG2 VAL A  36      19.657   0.745  -0.789  1.00  4.06           H  
ATOM    499 2HG2 VAL A  36      19.661   0.577  -2.552  1.00  4.06           H  
ATOM    500 3HG2 VAL A  36      20.795  -0.365  -1.570  1.00  4.06           H  
ATOM    501  N   LYS A  37      23.129   3.280  -4.313  1.00  4.57           N  
ATOM    502  CA  LYS A  37      24.095   4.315  -4.655  1.00  4.57           C  
ATOM    503  C   LYS A  37      23.466   5.691  -4.785  1.00  4.57           C  
ATOM    504  O   LYS A  37      22.260   5.820  -4.998  1.00  4.57           O  
ATOM    505  CB  LYS A  37      24.793   3.956  -5.969  1.00  4.57           C  
ATOM    506  CG  LYS A  37      25.491   2.586  -5.968  1.00  4.57           C  
ATOM    507  CD  LYS A  37      26.659   2.523  -4.989  1.00  4.57           C  
ATOM    508  CE  LYS A  37      27.360   1.173  -5.072  1.00  4.57           C  
ATOM    509  NZ  LYS A  37      28.462   1.050  -4.077  1.00  4.57           N  
ATOM    510  H   LYS A  37      22.399   3.047  -4.971  1.00  4.57           H  
ATOM    511  HA  LYS A  37      24.842   4.370  -3.863  1.00  4.57           H  
ATOM    512 1HB  LYS A  37      24.064   3.959  -6.779  1.00  4.57           H  
ATOM    513 2HB  LYS A  37      25.541   4.716  -6.203  1.00  4.57           H  
ATOM    514 1HG  LYS A  37      24.770   1.809  -5.700  1.00  4.57           H  
ATOM    515 2HG  LYS A  37      25.863   2.374  -6.969  1.00  4.57           H  
ATOM    516 1HD  LYS A  37      27.374   3.314  -5.211  1.00  4.57           H  
ATOM    517 2HD  LYS A  37      26.290   2.662  -3.970  1.00  4.57           H  
ATOM    518 1HE  LYS A  37      26.626   0.392  -4.889  1.00  4.57           H  
ATOM    519 2HE  LYS A  37      27.771   1.042  -6.071  1.00  4.57           H  
ATOM    520 1HZ  LYS A  37      28.886   0.139  -4.161  1.00  4.57           H  
ATOM    521 2HZ  LYS A  37      29.153   1.762  -4.246  1.00  4.57           H  
ATOM    522 3HZ  LYS A  37      28.084   1.162  -3.143  1.00  4.57           H  
ATOM    523  N   VAL A  38      24.307   6.715  -4.684  1.00  5.16           N  
ATOM    524  CA  VAL A  38      23.900   8.092  -4.924  1.00  5.16           C  
ATOM    525  C   VAL A  38      24.713   8.639  -6.089  1.00  5.16           C  
ATOM    526  O   VAL A  38      25.941   8.575  -6.082  1.00  5.16           O  
ATOM    527  CB  VAL A  38      24.124   8.959  -3.677  1.00  5.16           C  
ATOM    528  CG1 VAL A  38      23.729  10.394  -3.971  1.00  5.16           C  
ATOM    529  CG2 VAL A  38      23.307   8.407  -2.537  1.00  5.16           C  
ATOM    530  H   VAL A  38      25.274   6.529  -4.465  1.00  5.16           H  
ATOM    531  HA  VAL A  38      22.843   8.116  -5.188  1.00  5.16           H  
ATOM    532  HB  VAL A  38      25.182   8.951  -3.415  1.00  5.16           H  
ATOM    533 1HG1 VAL A  38      23.896  11.006  -3.088  1.00  5.16           H  
ATOM    534 2HG1 VAL A  38      24.330  10.779  -4.796  1.00  5.16           H  
ATOM    535 3HG1 VAL A  38      22.675  10.432  -4.245  1.00  5.16           H  
ATOM    536 1HG2 VAL A  38      23.461   9.016  -1.647  1.00  5.16           H  
ATOM    537 2HG2 VAL A  38      22.257   8.433  -2.820  1.00  5.16           H  
ATOM    538 3HG2 VAL A  38      23.604   7.380  -2.326  1.00  5.16           H  
ATOM    539  N   ALA A  39      24.030   9.135  -7.111  1.00  5.79           N  
ATOM    540  CA  ALA A  39      24.724   9.646  -8.283  1.00  5.79           C  
ATOM    541  C   ALA A  39      25.427  10.980  -7.984  1.00  5.79           C  
ATOM    542  O   ALA A  39      24.940  11.752  -7.160  1.00  5.79           O  
ATOM    543  CB  ALA A  39      23.743   9.851  -9.422  1.00  5.79           C  
ATOM    544  H   ALA A  39      23.022   9.157  -7.069  1.00  5.79           H  
ATOM    545  HA  ALA A  39      25.439   8.896  -8.583  1.00  5.79           H  
ATOM    546 1HB  ALA A  39      24.281  10.206 -10.302  1.00  5.79           H  
ATOM    547 2HB  ALA A  39      23.248   8.909  -9.653  1.00  5.79           H  
ATOM    548 3HB  ALA A  39      23.000  10.592  -9.132  1.00  5.79           H  
ATOM    549  N   PRO A  40      26.580  11.263  -8.616  1.00  6.46           N  
ATOM    550  CA  PRO A  40      27.235  12.557  -8.643  1.00  6.46           C  
ATOM    551  C   PRO A  40      26.310  13.584  -9.272  1.00  6.46           C  
ATOM    552  O   PRO A  40      25.535  13.258 -10.173  1.00  6.46           O  
ATOM    553  CB  PRO A  40      28.460  12.306  -9.528  1.00  6.46           C  
ATOM    554  CG  PRO A  40      28.728  10.828  -9.409  1.00  6.46           C  
ATOM    555  CD  PRO A  40      27.364  10.189  -9.262  1.00  6.46           C  
ATOM    556  HA  PRO A  40      27.519  12.851  -7.624  1.00  6.46           H  
ATOM    557 1HB  PRO A  40      28.246  12.624 -10.561  1.00  6.46           H  
ATOM    558 2HB  PRO A  40      29.303  12.923  -9.180  1.00  6.46           H  
ATOM    559 1HG  PRO A  40      29.271  10.470 -10.297  1.00  6.46           H  
ATOM    560 2HG  PRO A  40      29.378  10.632  -8.542  1.00  6.46           H  
ATOM    561 1HD  PRO A  40      26.938   9.917 -10.238  1.00  6.46           H  
ATOM    562 2HD  PRO A  40      27.496   9.326  -8.588  1.00  6.46           H  
ATOM    563  N   THR A  41      26.414  14.825  -8.822  1.00  7.09           N  
ATOM    564  CA  THR A  41      25.619  15.903  -9.384  1.00  7.09           C  
ATOM    565  C   THR A  41      26.465  16.742 -10.333  1.00  7.09           C  
ATOM    566  O   THR A  41      27.694  16.637 -10.343  1.00  7.09           O  
ATOM    567  CB  THR A  41      25.018  16.761  -8.258  1.00  7.09           C  
ATOM    568  OG1 THR A  41      26.072  17.385  -7.505  1.00  7.09           O  
ATOM    569  CG2 THR A  41      24.190  15.875  -7.331  1.00  7.09           C  
ATOM    570  H   THR A  41      27.059  15.030  -8.077  1.00  7.09           H  
ATOM    571  HA  THR A  41      24.796  15.472  -9.958  1.00  7.09           H  
ATOM    572  HB  THR A  41      24.382  17.535  -8.687  1.00  7.09           H  
ATOM    573  HG1 THR A  41      25.689  17.946  -6.821  1.00  7.09           H  
ATOM    574 1HG2 THR A  41      23.763  16.481  -6.534  1.00  7.09           H  
ATOM    575 2HG2 THR A  41      23.388  15.405  -7.901  1.00  7.09           H  
ATOM    576 3HG2 THR A  41      24.825  15.101  -6.898  1.00  7.09           H  
ATOM    577  N   LYS A  42      25.826  17.619 -11.103  1.00  7.59           N  
ATOM    578  CA  LYS A  42      26.553  18.444 -12.070  1.00  7.59           C  
ATOM    579  C   LYS A  42      27.253  19.636 -11.422  1.00  7.59           C  
ATOM    580  O   LYS A  42      26.807  20.777 -11.545  1.00  7.59           O  
ATOM    581  CB  LYS A  42      25.607  18.920 -13.173  1.00  7.59           C  
ATOM    582  CG  LYS A  42      24.995  17.783 -13.999  1.00  7.59           C  
ATOM    583  CD  LYS A  42      26.076  17.032 -14.779  1.00  7.59           C  
ATOM    584  CE  LYS A  42      26.602  17.849 -15.957  1.00  7.59           C  
ATOM    585  NZ  LYS A  42      27.657  17.112 -16.715  1.00  7.59           N  
ATOM    586  H   LYS A  42      24.822  17.692 -11.041  1.00  7.59           H  
ATOM    587  HA  LYS A  42      27.328  17.825 -12.530  1.00  7.59           H  
ATOM    588 1HB  LYS A  42      24.795  19.500 -12.735  1.00  7.59           H  
ATOM    589 2HB  LYS A  42      26.149  19.575 -13.855  1.00  7.59           H  
ATOM    590 1HG  LYS A  42      24.489  17.080 -13.336  1.00  7.59           H  
ATOM    591 2HG  LYS A  42      24.265  18.190 -14.699  1.00  7.59           H  
ATOM    592 1HD  LYS A  42      26.916  16.799 -14.116  1.00  7.59           H  
ATOM    593 2HD  LYS A  42      25.671  16.093 -15.156  1.00  7.59           H  
ATOM    594 1HE  LYS A  42      25.777  18.072 -16.630  1.00  7.59           H  
ATOM    595 2HE  LYS A  42      27.022  18.783 -15.588  1.00  7.59           H  
ATOM    596 1HZ  LYS A  42      27.984  17.672 -17.480  1.00  7.59           H  
ATOM    597 2HZ  LYS A  42      28.454  16.908 -16.079  1.00  7.59           H  
ATOM    598 3HZ  LYS A  42      27.287  16.245 -17.065  1.00  7.59           H  
ATOM    599  N   ASP A  43      28.353  19.343 -10.739  1.00  7.93           N  
ATOM    600  CA  ASP A  43      29.108  20.326  -9.963  1.00  7.93           C  
ATOM    601  C   ASP A  43      30.581  19.869  -9.819  1.00  7.93           C  
ATOM    602  O   ASP A  43      31.050  19.051 -10.617  1.00  7.93           O  
ATOM    603  CB  ASP A  43      28.431  20.509  -8.586  1.00  7.93           C  
ATOM    604  CG  ASP A  43      28.592  21.915  -7.958  1.00  7.93           C  
ATOM    605  OD1 ASP A  43      29.707  22.281  -7.693  1.00  7.93           O  
ATOM    606  OD2 ASP A  43      27.606  22.581  -7.746  1.00  7.93           O  
ATOM    607  H   ASP A  43      28.615  18.355 -10.710  1.00  7.93           H  
ATOM    608  HA  ASP A  43      29.093  21.280 -10.493  1.00  7.93           H  
ATOM    609 1HB  ASP A  43      27.366  20.292  -8.677  1.00  7.93           H  
ATOM    610 2HB  ASP A  43      28.846  19.771  -7.886  1.00  7.93           H  
ATOM    611  N   ASP A  44      31.266  20.351  -8.774  1.00  8.13           N  
ATOM    612  CA  ASP A  44      32.693  20.155  -8.473  1.00  8.13           C  
ATOM    613  C   ASP A  44      33.278  18.768  -8.708  1.00  8.13           C  
ATOM    614  O   ASP A  44      34.416  18.642  -9.151  1.00  8.13           O  
ATOM    615  CB  ASP A  44      32.903  20.496  -7.000  1.00  8.13           C  
ATOM    616  CG  ASP A  44      31.997  19.641  -6.045  1.00  8.13           C  
ATOM    617  OD1 ASP A  44      31.182  18.852  -6.531  1.00  8.13           O  
ATOM    618  OD2 ASP A  44      32.141  19.778  -4.852  1.00  8.13           O  
ATOM    619  H   ASP A  44      30.777  21.018  -8.178  1.00  8.13           H  
ATOM    620  HA  ASP A  44      33.253  20.863  -9.088  1.00  8.13           H  
ATOM    621 1HB  ASP A  44      33.949  20.342  -6.735  1.00  8.13           H  
ATOM    622 2HB  ASP A  44      32.673  21.552  -6.844  1.00  8.13           H  
ATOM    623  N   LYS A  45      32.524  17.729  -8.435  1.00  8.29           N  
ATOM    624  CA  LYS A  45      33.004  16.360  -8.586  1.00  8.29           C  
ATOM    625  C   LYS A  45      33.462  16.034 -10.015  1.00  8.29           C  
ATOM    626  O   LYS A  45      34.264  15.118 -10.203  1.00  8.29           O  
ATOM    627  CB  LYS A  45      31.930  15.364  -8.149  1.00  8.29           C  
ATOM    628  CG  LYS A  45      31.678  15.337  -6.644  1.00  8.29           C  
ATOM    629  CD  LYS A  45      30.587  14.338  -6.257  1.00  8.29           C  
ATOM    630  CE  LYS A  45      30.377  14.325  -4.741  1.00  8.29           C  
ATOM    631  NZ  LYS A  45      29.290  13.391  -4.332  1.00  8.29           N  
ATOM    632  H   LYS A  45      31.607  17.931  -8.029  1.00  8.29           H  
ATOM    633  HA  LYS A  45      33.864  16.238  -7.931  1.00  8.29           H  
ATOM    634 1HB  LYS A  45      30.985  15.616  -8.642  1.00  8.29           H  
ATOM    635 2HB  LYS A  45      32.210  14.363  -8.470  1.00  8.29           H  
ATOM    636 1HG  LYS A  45      32.602  15.072  -6.132  1.00  8.29           H  
ATOM    637 2HG  LYS A  45      31.382  16.337  -6.315  1.00  8.29           H  
ATOM    638 1HD  LYS A  45      29.652  14.618  -6.744  1.00  8.29           H  
ATOM    639 2HD  LYS A  45      30.867  13.338  -6.588  1.00  8.29           H  
ATOM    640 1HE  LYS A  45      31.304  14.018  -4.259  1.00  8.29           H  
ATOM    641 2HE  LYS A  45      30.122  15.332  -4.407  1.00  8.29           H  
ATOM    642 1HZ  LYS A  45      29.189  13.413  -3.326  1.00  8.29           H  
ATOM    643 2HZ  LYS A  45      28.421  13.674  -4.763  1.00  8.29           H  
ATOM    644 3HZ  LYS A  45      29.520  12.451  -4.626  1.00  8.29           H  
ATOM    645  N   GLU A  46      32.957  16.755 -11.025  1.00  8.46           N  
ATOM    646  CA  GLU A  46      33.364  16.492 -12.405  1.00  8.46           C  
ATOM    647  C   GLU A  46      34.555  17.352 -12.873  1.00  8.46           C  
ATOM    648  O   GLU A  46      34.985  17.236 -14.021  1.00  8.46           O  
ATOM    649  CB  GLU A  46      32.191  16.660 -13.375  1.00  8.46           C  
ATOM    650  CG  GLU A  46      31.073  15.628 -13.183  1.00  8.46           C  
ATOM    651  CD  GLU A  46      29.913  15.768 -14.171  1.00  8.46           C  
ATOM    652  OE1 GLU A  46      29.927  16.659 -15.001  1.00  8.46           O  
ATOM    653  OE2 GLU A  46      29.015  14.967 -14.106  1.00  8.46           O  
ATOM    654  H   GLU A  46      32.301  17.516 -10.825  1.00  8.46           H  
ATOM    655  HA  GLU A  46      33.670  15.452 -12.463  1.00  8.46           H  
ATOM    656 1HB  GLU A  46      31.759  17.654 -13.248  1.00  8.46           H  
ATOM    657 2HB  GLU A  46      32.551  16.581 -14.399  1.00  8.46           H  
ATOM    658 1HG  GLU A  46      31.497  14.631 -13.283  1.00  8.46           H  
ATOM    659 2HG  GLU A  46      30.683  15.726 -12.167  1.00  8.46           H  
ATOM    660  N   ASP A  47      35.089  18.199 -11.989  1.00  8.64           N  
ATOM    661  CA  ASP A  47      36.223  19.075 -12.303  1.00  8.64           C  
ATOM    662  C   ASP A  47      37.684  18.576 -12.048  1.00  8.64           C  
ATOM    663  O   ASP A  47      38.601  19.189 -12.596  1.00  8.64           O  
ATOM    664  CB  ASP A  47      36.048  20.426 -11.591  1.00  8.64           C  
ATOM    665  CG  ASP A  47      34.860  21.248 -12.123  1.00  8.64           C  
ATOM    666  OD1 ASP A  47      34.668  21.276 -13.319  1.00  8.64           O  
ATOM    667  OD2 ASP A  47      34.172  21.850 -11.331  1.00  8.64           O  
ATOM    668  H   ASP A  47      34.698  18.247 -11.047  1.00  8.64           H  
ATOM    669  HA  ASP A  47      36.158  19.284 -13.370  1.00  8.64           H  
ATOM    670 1HB  ASP A  47      35.894  20.253 -10.524  1.00  8.64           H  
ATOM    671 2HB  ASP A  47      36.956  21.016 -11.698  1.00  8.64           H  
ATOM    672  N   PRO A  48      37.975  17.527 -11.237  1.00  8.82           N  
ATOM    673  CA  PRO A  48      39.318  17.041 -10.937  1.00  8.82           C  
ATOM    674  C   PRO A  48      40.093  16.626 -12.170  1.00  8.82           C  
ATOM    675  O   PRO A  48      39.524  16.161 -13.156  1.00  8.82           O  
ATOM    676  CB  PRO A  48      39.058  15.819 -10.050  1.00  8.82           C  
ATOM    677  CG  PRO A  48      37.728  16.076  -9.440  1.00  8.82           C  
ATOM    678  CD  PRO A  48      36.947  16.801 -10.488  1.00  8.82           C  
ATOM    679  HA  PRO A  48      39.863  17.822 -10.385  1.00  8.82           H  
ATOM    680 1HB  PRO A  48      39.067  14.907 -10.663  1.00  8.82           H  
ATOM    681 2HB  PRO A  48      39.860  15.714  -9.302  1.00  8.82           H  
ATOM    682 1HG  PRO A  48      37.246  15.130  -9.156  1.00  8.82           H  
ATOM    683 2HG  PRO A  48      37.837  16.667  -8.518  1.00  8.82           H  
ATOM    684 1HD  PRO A  48      36.418  16.077 -11.118  1.00  8.82           H  
ATOM    685 2HD  PRO A  48      36.303  17.472  -9.949  1.00  8.82           H  
ATOM    686  N   GLU A  49      41.420  16.676 -12.075  1.00  8.96           N  
ATOM    687  CA  GLU A  49      42.293  16.257 -13.178  1.00  8.96           C  
ATOM    688  C   GLU A  49      42.042  14.791 -13.530  1.00  8.96           C  
ATOM    689  O   GLU A  49      42.224  14.368 -14.664  1.00  8.96           O  
ATOM    690  CB  GLU A  49      43.762  16.458 -12.808  1.00  8.96           C  
ATOM    691  CG  GLU A  49      44.207  17.923 -12.678  1.00  8.96           C  
ATOM    692  CD  GLU A  49      44.184  18.686 -13.987  1.00  8.96           C  
ATOM    693  OE1 GLU A  49      44.770  18.232 -14.936  1.00  8.96           O  
ATOM    694  OE2 GLU A  49      43.559  19.726 -14.040  1.00  8.96           O  
ATOM    695  H   GLU A  49      41.844  17.050 -11.237  1.00  8.96           H  
ATOM    696  HA  GLU A  49      42.062  16.864 -14.053  1.00  8.96           H  
ATOM    697 1HB  GLU A  49      43.966  15.961 -11.859  1.00  8.96           H  
ATOM    698 2HB  GLU A  49      44.391  15.986 -13.563  1.00  8.96           H  
ATOM    699 1HG  GLU A  49      43.543  18.422 -11.970  1.00  8.96           H  
ATOM    700 2HG  GLU A  49      45.214  17.951 -12.267  1.00  8.96           H  
ATOM    701  N   LEU A  50      41.586  14.021 -12.548  1.00  9.07           N  
ATOM    702  CA  LEU A  50      41.240  12.615 -12.709  1.00  9.07           C  
ATOM    703  C   LEU A  50      40.213  12.399 -13.824  1.00  9.07           C  
ATOM    704  O   LEU A  50      40.153  11.329 -14.426  1.00  9.07           O  
ATOM    705  CB  LEU A  50      40.675  12.052 -11.406  1.00  9.07           C  
ATOM    706  CG  LEU A  50      40.364  10.558 -11.421  1.00  9.07           C  
ATOM    707  CD1 LEU A  50      41.632   9.775 -11.712  1.00  9.07           C  
ATOM    708  CD2 LEU A  50      39.764  10.166 -10.086  1.00  9.07           C  
ATOM    709  H   LEU A  50      41.469  14.446 -11.643  1.00  9.07           H  
ATOM    710  HA  LEU A  50      42.145  12.067 -12.972  1.00  9.07           H  
ATOM    711 1HB  LEU A  50      41.386  12.244 -10.607  1.00  9.07           H  
ATOM    712 2HB  LEU A  50      39.747  12.578 -11.177  1.00  9.07           H  
ATOM    713  HG  LEU A  50      39.663  10.342 -12.207  1.00  9.07           H  
ATOM    714 1HD1 LEU A  50      41.402   8.707 -11.734  1.00  9.07           H  
ATOM    715 2HD1 LEU A  50      42.031  10.077 -12.680  1.00  9.07           H  
ATOM    716 3HD1 LEU A  50      42.371   9.971 -10.938  1.00  9.07           H  
ATOM    717 1HD2 LEU A  50      39.532   9.101 -10.090  1.00  9.07           H  
ATOM    718 2HD2 LEU A  50      40.479  10.380  -9.293  1.00  9.07           H  
ATOM    719 3HD2 LEU A  50      38.851  10.736  -9.915  1.00  9.07           H  
ATOM    720  N   MET A  51      39.341  13.388 -14.040  1.00  9.26           N  
ATOM    721  CA  MET A  51      38.269  13.293 -15.017  1.00  9.26           C  
ATOM    722  C   MET A  51      38.739  13.662 -16.429  1.00  9.26           C  
ATOM    723  O   MET A  51      37.957  13.591 -17.382  1.00  9.26           O  
ATOM    724  CB  MET A  51      37.135  14.222 -14.596  1.00  9.26           C  
ATOM    725  CG  MET A  51      36.491  13.861 -13.271  1.00  9.26           C  
ATOM    726  SD  MET A  51      35.639  12.279 -13.294  1.00  9.26           S  
ATOM    727  CE  MET A  51      36.873  11.213 -12.584  1.00  9.26           C  
ATOM    728  H   MET A  51      39.445  14.271 -13.545  1.00  9.26           H  
ATOM    729  HA  MET A  51      37.912  12.266 -15.039  1.00  9.26           H  
ATOM    730 1HB  MET A  51      37.516  15.244 -14.507  1.00  9.26           H  
ATOM    731 2HB  MET A  51      36.361  14.230 -15.360  1.00  9.26           H  
ATOM    732 1HG  MET A  51      37.257  13.836 -12.494  1.00  9.26           H  
ATOM    733 2HG  MET A  51      35.779  14.626 -13.006  1.00  9.26           H  
ATOM    734 1HE  MET A  51      36.487  10.195 -12.522  1.00  9.26           H  
ATOM    735 2HE  MET A  51      37.748  11.227 -13.210  1.00  9.26           H  
ATOM    736 3HE  MET A  51      37.127  11.567 -11.586  1.00  9.26           H  
ATOM    737  N   LYS A  52      40.002  14.064 -16.567  1.00  9.71           N  
ATOM    738  CA  LYS A  52      40.562  14.439 -17.856  1.00  9.71           C  
ATOM    739  C   LYS A  52      41.321  13.233 -18.383  1.00  9.71           C  
ATOM    740  O   LYS A  52      41.833  12.444 -17.601  1.00  9.71           O  
ATOM    741  CB  LYS A  52      41.482  15.647 -17.691  1.00  9.71           C  
ATOM    742  CG  LYS A  52      40.757  16.890 -17.191  1.00  9.71           C  
ATOM    743  CD  LYS A  52      41.693  18.068 -17.013  1.00  9.71           C  
ATOM    744  CE  LYS A  52      40.939  19.270 -16.460  1.00  9.71           C  
ATOM    745  NZ  LYS A  52      41.840  20.435 -16.204  1.00  9.71           N  
ATOM    746  H   LYS A  52      40.621  14.102 -15.759  1.00  9.71           H  
ATOM    747  HA  LYS A  52      39.757  14.679 -18.551  1.00  9.71           H  
ATOM    748 1HB  LYS A  52      42.274  15.410 -16.977  1.00  9.71           H  
ATOM    749 2HB  LYS A  52      41.957  15.882 -18.641  1.00  9.71           H  
ATOM    750 1HG  LYS A  52      39.967  17.157 -17.888  1.00  9.71           H  
ATOM    751 2HG  LYS A  52      40.301  16.666 -16.218  1.00  9.71           H  
ATOM    752 1HD  LYS A  52      42.496  17.800 -16.319  1.00  9.71           H  
ATOM    753 2HD  LYS A  52      42.141  18.334 -17.967  1.00  9.71           H  
ATOM    754 1HE  LYS A  52      40.178  19.566 -17.176  1.00  9.71           H  
ATOM    755 2HE  LYS A  52      40.455  18.987 -15.521  1.00  9.71           H  
ATOM    756 1HZ  LYS A  52      41.302  21.200 -15.836  1.00  9.71           H  
ATOM    757 2HZ  LYS A  52      42.553  20.161 -15.502  1.00  9.71           H  
ATOM    758 3HZ  LYS A  52      42.298  20.717 -17.053  1.00  9.71           H  
ATOM    759  N   CYS A  53      41.390  13.063 -19.695  1.00 10.45           N  
ATOM    760  CA  CYS A  53      42.118  11.922 -20.236  1.00 10.45           C  
ATOM    761  C   CYS A  53      43.605  12.221 -20.444  1.00 10.45           C  
ATOM    762  O   CYS A  53      43.962  12.902 -21.401  1.00 10.45           O  
ATOM    763  CB  CYS A  53      41.526  11.506 -21.564  1.00 10.45           C  
ATOM    764  SG  CYS A  53      42.324  10.083 -22.279  1.00 10.45           S  
ATOM    765  H   CYS A  53      40.941  13.720 -20.323  1.00 10.45           H  
ATOM    766  HA  CYS A  53      42.000  11.094 -19.543  1.00 10.45           H  
ATOM    767 1HB  CYS A  53      40.469  11.279 -21.438  1.00 10.45           H  
ATOM    768 2HB  CYS A  53      41.604  12.330 -22.272  1.00 10.45           H  
ATOM    769  N   PRO A  54      44.531  11.615 -19.676  1.00 11.33           N  
ATOM    770  CA  PRO A  54      45.953  11.920 -19.705  1.00 11.33           C  
ATOM    771  C   PRO A  54      46.727  11.232 -20.819  1.00 11.33           C  
ATOM    772  O   PRO A  54      47.739  10.606 -20.517  1.00 11.33           O  
ATOM    773  CB  PRO A  54      46.409  11.351 -18.363  1.00 11.33           C  
ATOM    774  CG  PRO A  54      45.518  10.128 -18.174  1.00 11.33           C  
ATOM    775  CD  PRO A  54      44.170  10.534 -18.735  1.00 11.33           C  
ATOM    776  HA  PRO A  54      46.091  13.009 -19.754  1.00 11.33           H  
ATOM    777 1HB  PRO A  54      47.483  11.102 -18.395  1.00 11.33           H  
ATOM    778 2HB  PRO A  54      46.274  12.103 -17.571  1.00 11.33           H  
ATOM    779 1HG  PRO A  54      45.946   9.267 -18.709  1.00 11.33           H  
ATOM    780 2HG  PRO A  54      45.476   9.849 -17.110  1.00 11.33           H  
ATOM    781 1HD  PRO A  54      43.720   9.685 -19.272  1.00 11.33           H  
ATOM    782 2HD  PRO A  54      43.555  10.892 -17.915  1.00 11.33           H  
ATOM    783  N   VAL A  55      46.250  11.349 -22.080  1.00 12.13           N  
ATOM    784  CA  VAL A  55      46.826  10.758 -23.329  1.00 12.13           C  
ATOM    785  C   VAL A  55      46.286   9.414 -23.957  1.00 12.13           C  
ATOM    786  O   VAL A  55      46.174   9.375 -25.181  1.00 12.13           O  
ATOM    787  CB  VAL A  55      48.370  10.597 -23.268  1.00 12.13           C  
ATOM    788  CG1 VAL A  55      48.842   9.901 -24.532  1.00 12.13           C  
ATOM    789  CG2 VAL A  55      49.039  11.974 -23.140  1.00 12.13           C  
ATOM    790  H   VAL A  55      45.410  11.920 -22.173  1.00 12.13           H  
ATOM    791  HA  VAL A  55      46.662  11.518 -24.095  1.00 12.13           H  
ATOM    792  HB  VAL A  55      48.657   9.948 -22.465  1.00 12.13           H  
ATOM    793 1HG1 VAL A  55      49.923   9.776 -24.493  1.00 12.13           H  
ATOM    794 2HG1 VAL A  55      48.371   8.925 -24.613  1.00 12.13           H  
ATOM    795 3HG1 VAL A  55      48.575  10.506 -25.398  1.00 12.13           H  
ATOM    796 1HG2 VAL A  55      50.120  11.846 -23.120  1.00 12.13           H  
ATOM    797 2HG2 VAL A  55      48.761  12.589 -23.994  1.00 12.13           H  
ATOM    798 3HG2 VAL A  55      48.728  12.471 -22.229  1.00 12.13           H  
ATOM    799  N   PRO A  56      46.025   8.303 -23.207  1.00 12.54           N  
ATOM    800  CA  PRO A  56      45.680   6.958 -23.678  1.00 12.54           C  
ATOM    801  C   PRO A  56      44.237   6.837 -24.137  1.00 12.54           C  
ATOM    802  O   PRO A  56      43.577   7.832 -24.396  1.00 12.54           O  
ATOM    803  CB  PRO A  56      45.923   6.109 -22.428  1.00 12.54           C  
ATOM    804  CG  PRO A  56      45.556   7.009 -21.316  1.00 12.54           C  
ATOM    805  CD  PRO A  56      46.004   8.369 -21.753  1.00 12.54           C  
ATOM    806  HA  PRO A  56      46.366   6.679 -24.490  1.00 12.54           H  
ATOM    807 1HB  PRO A  56      45.334   5.187 -22.436  1.00 12.54           H  
ATOM    808 2HB  PRO A  56      46.979   5.807 -22.387  1.00 12.54           H  
ATOM    809 1HG  PRO A  56      44.477   6.968 -21.126  1.00 12.54           H  
ATOM    810 2HG  PRO A  56      46.051   6.686 -20.390  1.00 12.54           H  
ATOM    811 1HD  PRO A  56      45.252   9.073 -21.409  1.00 12.54           H  
ATOM    812 2HD  PRO A  56      47.002   8.538 -21.364  1.00 12.54           H  
ATOM    813  N   GLY A  57      43.754   5.587 -24.255  1.00 12.36           N  
ATOM    814  CA  GLY A  57      42.363   5.286 -24.628  1.00 12.36           C  
ATOM    815  C   GLY A  57      41.336   5.900 -23.658  1.00 12.36           C  
ATOM    816  O   GLY A  57      40.151   5.970 -23.988  1.00 12.36           O  
ATOM    817  H   GLY A  57      44.367   4.807 -24.073  1.00 12.36           H  
ATOM    818 1HA  GLY A  57      42.175   5.660 -25.633  1.00 12.36           H  
ATOM    819 2HA  GLY A  57      42.226   4.206 -24.663  1.00 12.36           H  
ATOM    820  N   CYS A  58      41.828   6.311 -22.479  1.00 11.64           N  
ATOM    821  CA  CYS A  58      41.142   7.012 -21.393  1.00 11.64           C  
ATOM    822  C   CYS A  58      40.493   6.125 -20.345  1.00 11.64           C  
ATOM    823  O   CYS A  58      39.949   5.065 -20.648  1.00 11.64           O  
ATOM    824  CB  CYS A  58      40.079   7.950 -21.966  1.00 11.64           C  
ATOM    825  SG  CYS A  58      40.753   9.161 -23.181  1.00 11.64           S  
ATOM    826  H   CYS A  58      42.811   6.150 -22.348  1.00 11.64           H  
ATOM    827  HA  CYS A  58      41.886   7.616 -20.879  1.00 11.64           H  
ATOM    828 1HB  CYS A  58      39.256   7.404 -22.409  1.00 11.64           H  
ATOM    829 2HB  CYS A  58      39.653   8.522 -21.145  1.00 11.64           H  
ATOM    830  N   VAL A  59      40.574   6.581 -19.090  1.00 10.66           N  
ATOM    831  CA  VAL A  59      39.962   5.896 -17.953  1.00 10.66           C  
ATOM    832  C   VAL A  59      38.967   6.808 -17.216  1.00 10.66           C  
ATOM    833  O   VAL A  59      37.782   6.491 -17.104  1.00 10.66           O  
ATOM    834  CB  VAL A  59      41.049   5.412 -16.972  1.00 10.66           C  
ATOM    835  CG1 VAL A  59      40.399   4.739 -15.773  1.00 10.66           C  
ATOM    836  CG2 VAL A  59      41.993   4.451 -17.688  1.00 10.66           C  
ATOM    837  H   VAL A  59      41.057   7.451 -18.928  1.00 10.66           H  
ATOM    838  HA  VAL A  59      39.422   5.024 -18.324  1.00 10.66           H  
ATOM    839  HB  VAL A  59      41.609   6.268 -16.601  1.00 10.66           H  
ATOM    840 1HG1 VAL A  59      41.168   4.412 -15.076  1.00 10.66           H  
ATOM    841 2HG1 VAL A  59      39.737   5.443 -15.271  1.00 10.66           H  
ATOM    842 3HG1 VAL A  59      39.823   3.879 -16.109  1.00 10.66           H  
ATOM    843 1HG2 VAL A  59      42.761   4.114 -16.993  1.00 10.66           H  
ATOM    844 2HG2 VAL A  59      41.427   3.591 -18.051  1.00 10.66           H  
ATOM    845 3HG2 VAL A  59      42.466   4.952 -18.529  1.00 10.66           H  
ATOM    846  N   GLY A  60      39.457   7.952 -16.725  1.00  9.72           N  
ATOM    847  CA  GLY A  60      38.644   8.896 -15.956  1.00  9.72           C  
ATOM    848  C   GLY A  60      38.783   8.652 -14.456  1.00  9.72           C  
ATOM    849  O   GLY A  60      39.331   7.629 -14.044  1.00  9.72           O  
ATOM    850  H   GLY A  60      40.432   8.166 -16.862  1.00  9.72           H  
ATOM    851 1HA  GLY A  60      38.952   9.916 -16.191  1.00  9.72           H  
ATOM    852 2HA  GLY A  60      37.598   8.806 -16.248  1.00  9.72           H  
ENDMDL

REMARK ID 644436 DOMAINID 638002 MODEL 5 line_15_duty21
MODEL     5
ATOM      1  N   ASP A   1       2.853   0.041   1.452  1.00  3.25           N  
ATOM      2  CA  ASP A   1       3.017   0.503   0.080  1.00  3.25           C  
ATOM      3  C   ASP A   1       2.812   2.011   0.022  1.00  3.25           C  
ATOM      4  O   ASP A   1       2.415   2.637   1.007  1.00  3.25           O  
ATOM      5  CB  ASP A   1       2.052  -0.240  -0.861  1.00  3.25           C  
ATOM      6  CG  ASP A   1       2.543  -0.333  -2.345  1.00  3.25           C  
ATOM      7  OD1 ASP A   1       3.379   0.462  -2.744  1.00  3.25           O  
ATOM      8  OD2 ASP A   1       2.080  -1.208  -3.044  1.00  3.25           O  
ATOM      9 1H   ASP A   1       3.455  -0.752   1.616  1.00  3.25           H  
ATOM     10 2H   ASP A   1       3.098   0.788   2.086  1.00  3.25           H  
ATOM     11 3H   ASP A   1       1.892  -0.226   1.604  1.00  3.25           H  
ATOM     12  HA  ASP A   1       4.037   0.288  -0.241  1.00  3.25           H  
ATOM     13 1HB  ASP A   1       1.886  -1.250  -0.485  1.00  3.25           H  
ATOM     14 2HB  ASP A   1       1.088   0.272  -0.855  1.00  3.25           H  
ATOM     15  N   LEU A   2       3.123   2.594  -1.118  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.009   4.038  -1.307  1.00  3.06           C  
ATOM     17  C   LEU A   2       1.596   4.512  -1.601  1.00  3.06           C  
ATOM     18  O   LEU A   2       0.814   3.834  -2.267  1.00  3.06           O  
ATOM     19  CB  LEU A   2       3.889   4.507  -2.474  1.00  3.06           C  
ATOM     20  CG  LEU A   2       5.394   4.316  -2.340  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       6.054   4.716  -3.641  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       5.915   5.185  -1.207  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.432   1.997  -1.889  1.00  3.06           H  
ATOM     24  HA  LEU A   2       3.346   4.525  -0.393  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       3.568   3.977  -3.372  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       3.705   5.572  -2.628  1.00  3.06           H  
ATOM     27  HG  LEU A   2       5.619   3.266  -2.139  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       7.129   4.581  -3.553  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       5.672   4.090  -4.448  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       5.829   5.763  -3.855  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       6.995   5.055  -1.115  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       5.692   6.235  -1.423  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       5.435   4.897  -0.272  1.00  3.06           H  
ATOM     34  N   LYS A   3       1.302   5.718  -1.144  1.00  2.91           N  
ATOM     35  CA  LYS A   3       0.075   6.404  -1.501  1.00  2.91           C  
ATOM     36  C   LYS A   3       0.527   7.635  -2.249  1.00  2.91           C  
ATOM     37  O   LYS A   3       1.551   8.223  -1.902  1.00  2.91           O  
ATOM     38  CB  LYS A   3      -0.748   6.759  -0.266  1.00  2.91           C  
ATOM     39  CG  LYS A   3      -1.257   5.538   0.503  1.00  2.91           C  
ATOM     40  CD  LYS A   3      -2.119   5.935   1.694  1.00  2.91           C  
ATOM     41  CE  LYS A   3      -2.609   4.704   2.449  1.00  2.91           C  
ATOM     42  NZ  LYS A   3      -3.452   5.067   3.621  1.00  2.91           N  
ATOM     43  H   LYS A   3       1.973   6.193  -0.559  1.00  2.91           H  
ATOM     44  HA  LYS A   3      -0.517   5.786  -2.174  1.00  2.91           H  
ATOM     45 1HB  LYS A   3      -0.149   7.366   0.412  1.00  2.91           H  
ATOM     46 2HB  LYS A   3      -1.613   7.355  -0.567  1.00  2.91           H  
ATOM     47 1HG  LYS A   3      -1.843   4.911  -0.171  1.00  2.91           H  
ATOM     48 2HG  LYS A   3      -0.406   4.953   0.860  1.00  2.91           H  
ATOM     49 1HD  LYS A   3      -1.538   6.560   2.373  1.00  2.91           H  
ATOM     50 2HD  LYS A   3      -2.980   6.506   1.348  1.00  2.91           H  
ATOM     51 1HE  LYS A   3      -3.193   4.082   1.773  1.00  2.91           H  
ATOM     52 2HE  LYS A   3      -1.746   4.135   2.796  1.00  2.91           H  
ATOM     53 1HZ  LYS A   3      -3.754   4.225   4.091  1.00  2.91           H  
ATOM     54 2HZ  LYS A   3      -2.914   5.635   4.260  1.00  2.91           H  
ATOM     55 3HZ  LYS A   3      -4.259   5.585   3.308  1.00  2.91           H  
ATOM     56  N   CYS A   4      -0.172   7.996  -3.307  1.00  2.81           N  
ATOM     57  CA  CYS A   4       0.245   9.145  -4.085  1.00  2.81           C  
ATOM     58  C   CYS A   4      -0.395  10.444  -3.567  1.00  2.81           C  
ATOM     59  O   CYS A   4      -1.622  10.513  -3.447  1.00  2.81           O  
ATOM     60  CB  CYS A   4      -0.075   8.910  -5.549  1.00  2.81           C  
ATOM     61  SG  CYS A   4       0.342  10.262  -6.594  1.00  2.81           S  
ATOM     62  H   CYS A   4      -1.023   7.515  -3.580  1.00  2.81           H  
ATOM     63  HA  CYS A   4       1.325   9.211  -4.010  1.00  2.81           H  
ATOM     64 1HB  CYS A   4       0.460   8.032  -5.903  1.00  2.81           H  
ATOM     65 2HB  CYS A   4      -1.134   8.704  -5.660  1.00  2.81           H  
ATOM     66  N   PRO A   5       0.388  11.476  -3.182  1.00  2.75           N  
ATOM     67  CA  PRO A   5      -0.062  12.738  -2.586  1.00  2.75           C  
ATOM     68  C   PRO A   5      -0.859  13.703  -3.482  1.00  2.75           C  
ATOM     69  O   PRO A   5      -1.485  14.635  -2.979  1.00  2.75           O  
ATOM     70  CB  PRO A   5       1.267  13.390  -2.180  1.00  2.75           C  
ATOM     71  CG  PRO A   5       2.288  12.820  -3.130  1.00  2.75           C  
ATOM     72  CD  PRO A   5       1.845  11.410  -3.387  1.00  2.75           C  
ATOM     73  HA  PRO A   5      -0.649  12.498  -1.685  1.00  2.75           H  
ATOM     74 1HB  PRO A   5       1.185  14.483  -2.258  1.00  2.75           H  
ATOM     75 2HB  PRO A   5       1.494  13.158  -1.129  1.00  2.75           H  
ATOM     76 1HG  PRO A   5       2.322  13.421  -4.055  1.00  2.75           H  
ATOM     77 2HG  PRO A   5       3.301  12.867  -2.690  1.00  2.75           H  
ATOM     78 1HD  PRO A   5       2.084  11.182  -4.430  1.00  2.75           H  
ATOM     79 2HD  PRO A   5       2.322  10.719  -2.670  1.00  2.75           H  
ATOM     80  N   THR A   6      -0.805  13.527  -4.793  1.00  2.72           N  
ATOM     81  CA  THR A   6      -1.499  14.436  -5.700  1.00  2.72           C  
ATOM     82  C   THR A   6      -3.011  14.094  -5.750  1.00  2.72           C  
ATOM     83  O   THR A   6      -3.380  12.939  -5.925  1.00  2.72           O  
ATOM     84  CB  THR A   6      -0.827  14.411  -7.092  1.00  2.72           C  
ATOM     85  OG1 THR A   6       0.519  14.833  -6.946  1.00  2.72           O  
ATOM     86  CG2 THR A   6      -1.529  15.283  -8.084  1.00  2.72           C  
ATOM     87  H   THR A   6      -0.293  12.742  -5.177  1.00  2.72           H  
ATOM     88  HA  THR A   6      -1.347  15.437  -5.324  1.00  2.72           H  
ATOM     89  HB  THR A   6      -0.827  13.442  -7.483  1.00  2.72           H  
ATOM     90  HG1 THR A   6       0.542  15.677  -6.483  1.00  2.72           H  
ATOM     91 1HG2 THR A   6      -1.014  15.226  -9.034  1.00  2.72           H  
ATOM     92 2HG2 THR A   6      -2.547  14.949  -8.210  1.00  2.72           H  
ATOM     93 3HG2 THR A   6      -1.513  16.301  -7.727  1.00  2.72           H  
ATOM     94  N   PRO A   7      -3.937  15.056  -5.619  1.00  2.70           N  
ATOM     95  CA  PRO A   7      -5.378  14.821  -5.634  1.00  2.70           C  
ATOM     96  C   PRO A   7      -5.906  13.915  -6.761  1.00  2.70           C  
ATOM     97  O   PRO A   7      -6.909  13.229  -6.577  1.00  2.70           O  
ATOM     98  CB  PRO A   7      -5.915  16.248  -5.797  1.00  2.70           C  
ATOM     99  CG  PRO A   7      -4.886  17.118  -5.113  1.00  2.70           C  
ATOM    100  CD  PRO A   7      -3.561  16.480  -5.418  1.00  2.70           C  
ATOM    101  HA  PRO A   7      -5.673  14.411  -4.655  1.00  2.70           H  
ATOM    102 1HB  PRO A   7      -6.038  16.485  -6.869  1.00  2.70           H  
ATOM    103 2HB  PRO A   7      -6.909  16.326  -5.340  1.00  2.70           H  
ATOM    104 1HG  PRO A   7      -4.957  18.148  -5.497  1.00  2.70           H  
ATOM    105 2HG  PRO A   7      -5.090  17.164  -4.034  1.00  2.70           H  
ATOM    106 1HD  PRO A   7      -3.133  16.921  -6.311  1.00  2.70           H  
ATOM    107 2HD  PRO A   7      -2.928  16.607  -4.524  1.00  2.70           H  
ATOM    108  N   GLY A   8      -5.260  13.925  -7.927  1.00  2.67           N  
ATOM    109  CA  GLY A   8      -5.710  13.117  -9.063  1.00  2.67           C  
ATOM    110  C   GLY A   8      -5.019  11.754  -9.261  1.00  2.67           C  
ATOM    111  O   GLY A   8      -5.229  11.122 -10.300  1.00  2.67           O  
ATOM    112  H   GLY A   8      -4.439  14.496  -8.038  1.00  2.67           H  
ATOM    113 1HA  GLY A   8      -6.783  12.954  -8.970  1.00  2.67           H  
ATOM    114 2HA  GLY A   8      -5.575  13.707  -9.968  1.00  2.67           H  
ATOM    115  N   CYS A   9      -4.186  11.301  -8.311  1.00  2.59           N  
ATOM    116  CA  CYS A   9      -3.422  10.062  -8.545  1.00  2.59           C  
ATOM    117  C   CYS A   9      -3.689   8.806  -7.691  1.00  2.59           C  
ATOM    118  O   CYS A   9      -3.036   7.778  -7.915  1.00  2.59           O  
ATOM    119  CB  CYS A   9      -1.969  10.380  -8.479  1.00  2.59           C  
ATOM    120  SG  CYS A   9      -1.526  10.934  -6.937  1.00  2.59           S  
ATOM    121  H   CYS A   9      -4.041  11.836  -7.453  1.00  2.59           H  
ATOM    122  HA  CYS A   9      -3.609   9.783  -9.569  1.00  2.59           H  
ATOM    123 1HB  CYS A   9      -1.376   9.500  -8.732  1.00  2.59           H  
ATOM    124 2HB  CYS A   9      -1.755  11.166  -9.197  1.00  2.59           H  
ATOM    125  N   ASP A  10      -4.612   8.865  -6.739  1.00  2.49           N  
ATOM    126  CA  ASP A  10      -4.958   7.704  -5.902  1.00  2.49           C  
ATOM    127  C   ASP A  10      -3.726   7.011  -5.261  1.00  2.49           C  
ATOM    128  O   ASP A  10      -2.992   7.613  -4.475  1.00  2.49           O  
ATOM    129  CB  ASP A  10      -5.709   6.676  -6.773  1.00  2.49           C  
ATOM    130  CG  ASP A  10      -7.030   7.187  -7.378  1.00  2.49           C  
ATOM    131  OD1 ASP A  10      -7.775   7.870  -6.719  1.00  2.49           O  
ATOM    132  OD2 ASP A  10      -7.223   6.922  -8.563  1.00  2.49           O  
ATOM    133  H   ASP A  10      -5.092   9.743  -6.592  1.00  2.49           H  
ATOM    134  HA  ASP A  10      -5.613   8.047  -5.101  1.00  2.49           H  
ATOM    135 1HB  ASP A  10      -5.070   6.324  -7.577  1.00  2.49           H  
ATOM    136 2HB  ASP A  10      -5.972   5.815  -6.157  1.00  2.49           H  
ATOM    137  N   GLY A  11      -3.558   5.713  -5.551  1.00  2.39           N  
ATOM    138  CA  GLY A  11      -2.470   4.898  -5.017  1.00  2.39           C  
ATOM    139  C   GLY A  11      -1.463   4.512  -6.103  1.00  2.39           C  
ATOM    140  O   GLY A  11      -0.714   3.547  -5.946  1.00  2.39           O  
ATOM    141  H   GLY A  11      -4.192   5.267  -6.192  1.00  2.39           H  
ATOM    142 1HA  GLY A  11      -1.958   5.444  -4.225  1.00  2.39           H  
ATOM    143 2HA  GLY A  11      -2.881   3.997  -4.566  1.00  2.39           H  
ATOM    144  N   SER A  12      -1.499   5.206  -7.240  1.00  2.35           N  
ATOM    145  CA  SER A  12      -0.597   4.878  -8.346  1.00  2.35           C  
ATOM    146  C   SER A  12       0.864   5.089  -7.961  1.00  2.35           C  
ATOM    147  O   SER A  12       1.177   5.919  -7.104  1.00  2.35           O  
ATOM    148  CB  SER A  12      -0.944   5.678  -9.591  1.00  2.35           C  
ATOM    149  OG  SER A  12      -2.198   5.286 -10.119  1.00  2.35           O  
ATOM    150  H   SER A  12      -2.130   6.004  -7.333  1.00  2.35           H  
ATOM    151  HA  SER A  12      -0.728   3.824  -8.586  1.00  2.35           H  
ATOM    152 1HB  SER A  12      -0.971   6.739  -9.332  1.00  2.35           H  
ATOM    153 2HB  SER A  12      -0.166   5.546 -10.342  1.00  2.35           H  
ATOM    154  HG  SER A  12      -2.068   4.396 -10.464  1.00  2.35           H  
ATOM    155  N   GLY A  13       1.757   4.323  -8.580  1.00  2.39           N  
ATOM    156  CA  GLY A  13       3.174   4.477  -8.302  1.00  2.39           C  
ATOM    157  C   GLY A  13       3.742   5.643  -9.089  1.00  2.39           C  
ATOM    158  O   GLY A  13       3.014   6.327  -9.810  1.00  2.39           O  
ATOM    159  H   GLY A  13       1.449   3.641  -9.257  1.00  2.39           H  
ATOM    160 1HA  GLY A  13       3.326   4.641  -7.235  1.00  2.39           H  
ATOM    161 2HA  GLY A  13       3.702   3.562  -8.569  1.00  2.39           H  
ATOM    162  N   HIS A  14       5.032   5.871  -8.924  1.00  2.53           N  
ATOM    163  CA  HIS A  14       5.738   6.967  -9.571  1.00  2.53           C  
ATOM    164  C   HIS A  14       6.334   6.569 -10.929  1.00  2.53           C  
ATOM    165  O   HIS A  14       6.182   5.424 -11.358  1.00  2.53           O  
ATOM    166  CB  HIS A  14       6.675   7.635  -8.552  1.00  2.53           C  
ATOM    167  CG  HIS A  14       7.658   6.798  -7.890  1.00  2.53           C  
ATOM    168  ND1 HIS A  14       7.294   5.739  -7.082  1.00  2.53           N  
ATOM    169  CD2 HIS A  14       8.988   6.887  -7.822  1.00  2.53           C  
ATOM    170  CE1 HIS A  14       8.368   5.196  -6.560  1.00  2.53           C  
ATOM    171  NE2 HIS A  14       9.418   5.888  -6.962  1.00  2.53           N  
ATOM    172  H   HIS A  14       5.551   5.257  -8.314  1.00  2.53           H  
ATOM    173  HA  HIS A  14       5.014   7.744  -9.796  1.00  2.53           H  
ATOM    174 1HB  HIS A  14       7.221   8.437  -9.045  1.00  2.53           H  
ATOM    175 2HB  HIS A  14       6.085   8.102  -7.779  1.00  2.53           H  
ATOM    176  HD1 HIS A  14       6.353   5.438  -6.917  1.00  2.53           H  
ATOM    177  HD2 HIS A  14       9.699   7.585  -8.274  1.00  2.53           H  
ATOM    178  HE1 HIS A  14       8.288   4.338  -5.893  1.00  2.53           H  
ATOM    179  N   ILE A  15       6.976   7.516 -11.604  1.00  2.74           N  
ATOM    180  CA  ILE A  15       7.447   7.347 -12.991  1.00  2.74           C  
ATOM    181  C   ILE A  15       8.433   6.227 -13.452  1.00  2.74           C  
ATOM    182  O   ILE A  15       8.190   5.690 -14.531  1.00  2.74           O  
ATOM    183  CB  ILE A  15       7.970   8.699 -13.502  1.00  2.74           C  
ATOM    184  CG1 ILE A  15       6.769   9.647 -13.653  1.00  2.74           C  
ATOM    185  CG2 ILE A  15       8.695   8.532 -14.834  1.00  2.74           C  
ATOM    186  CD1 ILE A  15       7.119  11.091 -13.852  1.00  2.74           C  
ATOM    187  H   ILE A  15       7.048   8.441 -11.172  1.00  2.74           H  
ATOM    188  HA  ILE A  15       6.537   7.170 -13.566  1.00  2.74           H  
ATOM    189  HB  ILE A  15       8.647   9.129 -12.762  1.00  2.74           H  
ATOM    190 1HG1 ILE A  15       6.182   9.321 -14.508  1.00  2.74           H  
ATOM    191 2HG1 ILE A  15       6.159   9.565 -12.779  1.00  2.74           H  
ATOM    192 1HG2 ILE A  15       9.046   9.504 -15.179  1.00  2.74           H  
ATOM    193 2HG2 ILE A  15       9.534   7.869 -14.726  1.00  2.74           H  
ATOM    194 3HG2 ILE A  15       8.004   8.115 -15.569  1.00  2.74           H  
ATOM    195 1HD1 ILE A  15       6.201  11.677 -13.944  1.00  2.74           H  
ATOM    196 2HD1 ILE A  15       7.686  11.451 -12.999  1.00  2.74           H  
ATOM    197 3HD1 ILE A  15       7.716  11.203 -14.753  1.00  2.74           H  
ATOM    198  N   THR A  16       9.549   5.859 -12.776  1.00  3.00           N  
ATOM    199  CA  THR A  16      10.110   6.252 -11.485  1.00  3.00           C  
ATOM    200  C   THR A  16      11.503   6.873 -11.682  1.00  3.00           C  
ATOM    201  O   THR A  16      12.357   6.789 -10.804  1.00  3.00           O  
ATOM    202  CB  THR A  16      10.300   4.999 -10.595  1.00  3.00           C  
ATOM    203  OG1 THR A  16      11.168   4.066 -11.265  1.00  3.00           O  
ATOM    204  CG2 THR A  16       8.979   4.304 -10.350  1.00  3.00           C  
ATOM    205  H   THR A  16      10.091   5.150 -13.250  1.00  3.00           H  
ATOM    206  HA  THR A  16       9.467   6.979 -10.999  1.00  3.00           H  
ATOM    207  HB  THR A  16      10.745   5.290  -9.645  1.00  3.00           H  
ATOM    208  HG1 THR A  16      12.037   4.459 -11.374  1.00  3.00           H  
ATOM    209 1HG2 THR A  16       9.140   3.424  -9.732  1.00  3.00           H  
ATOM    210 2HG2 THR A  16       8.311   4.959  -9.852  1.00  3.00           H  
ATOM    211 3HG2 THR A  16       8.540   4.003 -11.300  1.00  3.00           H  
ATOM    212  N   GLY A  17      11.744   7.447 -12.862  1.00  3.23           N  
ATOM    213  CA  GLY A  17      13.045   8.019 -13.259  1.00  3.23           C  
ATOM    214  C   GLY A  17      13.612   9.123 -12.349  1.00  3.23           C  
ATOM    215  O   GLY A  17      14.809   9.407 -12.393  1.00  3.23           O  
ATOM    216  H   GLY A  17      10.985   7.480 -13.525  1.00  3.23           H  
ATOM    217 1HA  GLY A  17      13.773   7.210 -13.321  1.00  3.23           H  
ATOM    218 2HA  GLY A  17      12.951   8.416 -14.269  1.00  3.23           H  
ATOM    219  N   ASN A  18      12.760   9.751 -11.551  1.00  3.39           N  
ATOM    220  CA  ASN A  18      13.172  10.797 -10.627  1.00  3.39           C  
ATOM    221  C   ASN A  18      12.108  10.958  -9.554  1.00  3.39           C  
ATOM    222  O   ASN A  18      11.037  10.355  -9.636  1.00  3.39           O  
ATOM    223  CB  ASN A  18      13.413  12.110 -11.369  1.00  3.39           C  
ATOM    224  CG  ASN A  18      14.433  13.040 -10.696  1.00  3.39           C  
ATOM    225  OD1 ASN A  18      14.559  13.088  -9.462  1.00  3.39           O  
ATOM    226  ND2 ASN A  18      15.155  13.776 -11.501  1.00  3.39           N  
ATOM    227  H   ASN A  18      11.794   9.473 -11.573  1.00  3.39           H  
ATOM    228  HA  ASN A  18      14.095  10.489 -10.135  1.00  3.39           H  
ATOM    229 1HB  ASN A  18      13.769  11.895 -12.376  1.00  3.39           H  
ATOM    230 2HB  ASN A  18      12.473  12.636 -11.477  1.00  3.39           H  
ATOM    231 1HD2 ASN A  18      15.837  14.403 -11.127  1.00  3.39           H  
ATOM    232 2HD2 ASN A  18      15.025  13.708 -12.489  1.00  3.39           H  
ATOM    233  N   TYR A  19      12.405  11.780  -8.553  1.00  3.42           N  
ATOM    234  CA  TYR A  19      11.454  12.085  -7.492  1.00  3.42           C  
ATOM    235  C   TYR A  19      10.916  10.812  -6.844  1.00  3.42           C  
ATOM    236  O   TYR A  19       9.697  10.581  -6.761  1.00  3.42           O  
ATOM    237  CB  TYR A  19      10.363  12.965  -8.041  1.00  3.42           C  
ATOM    238  CG  TYR A  19      10.919  14.220  -8.621  1.00  3.42           C  
ATOM    239  CD1 TYR A  19      10.866  14.418  -9.985  1.00  3.42           C  
ATOM    240  CD2 TYR A  19      11.513  15.159  -7.804  1.00  3.42           C  
ATOM    241  CE1 TYR A  19      11.406  15.555 -10.536  1.00  3.42           C  
ATOM    242  CE2 TYR A  19      12.048  16.301  -8.350  1.00  3.42           C  
ATOM    243  CZ  TYR A  19      11.996  16.503  -9.713  1.00  3.42           C  
ATOM    244  OH  TYR A  19      12.534  17.647 -10.259  1.00  3.42           O  
ATOM    245  H   TYR A  19      13.308  12.236  -8.567  1.00  3.42           H  
ATOM    246  HA  TYR A  19      11.980  12.647  -6.723  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       9.883  12.445  -8.822  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       9.631  13.211  -7.269  1.00  3.42           H  
ATOM    249  HD1 TYR A  19      10.400  13.669 -10.628  1.00  3.42           H  
ATOM    250  HD2 TYR A  19      11.560  14.993  -6.728  1.00  3.42           H  
ATOM    251  HE1 TYR A  19      11.367  15.709 -11.612  1.00  3.42           H  
ATOM    252  HE2 TYR A  19      12.518  17.046  -7.706  1.00  3.42           H  
ATOM    253  HH  TYR A  19      12.443  17.620 -11.215  1.00  3.42           H  
ATOM    254  N   ALA A  20      11.856  10.004  -6.375  1.00  3.34           N  
ATOM    255  CA  ALA A  20      11.561   8.718  -5.790  1.00  3.34           C  
ATOM    256  C   ALA A  20      10.525   8.827  -4.692  1.00  3.34           C  
ATOM    257  O   ALA A  20      10.505   9.799  -3.921  1.00  3.34           O  
ATOM    258  CB  ALA A  20      12.823   8.097  -5.236  1.00  3.34           C  
ATOM    259  H   ALA A  20      12.821  10.285  -6.474  1.00  3.34           H  
ATOM    260  HA  ALA A  20      11.173   8.075  -6.568  1.00  3.34           H  
ATOM    261 1HB  ALA A  20      12.586   7.114  -4.823  1.00  3.34           H  
ATOM    262 2HB  ALA A  20      13.554   7.990  -6.035  1.00  3.34           H  
ATOM    263 3HB  ALA A  20      13.226   8.728  -4.457  1.00  3.34           H  
ATOM    264  N   SER A  21       9.647   7.823  -4.679  1.00  3.19           N  
ATOM    265  CA  SER A  21       8.551   7.637  -3.733  1.00  3.19           C  
ATOM    266  C   SER A  21       7.569   8.801  -3.660  1.00  3.19           C  
ATOM    267  O   SER A  21       6.937   9.013  -2.627  1.00  3.19           O  
ATOM    268  CB  SER A  21       9.103   7.373  -2.349  1.00  3.19           C  
ATOM    269  OG  SER A  21       9.915   6.230  -2.339  1.00  3.19           O  
ATOM    270  H   SER A  21       9.752   7.104  -5.398  1.00  3.19           H  
ATOM    271  HA  SER A  21       7.998   6.761  -4.051  1.00  3.19           H  
ATOM    272 1HB  SER A  21       9.674   8.235  -2.007  1.00  3.19           H  
ATOM    273 2HB  SER A  21       8.276   7.238  -1.656  1.00  3.19           H  
ATOM    274  HG  SER A  21       9.375   5.516  -2.684  1.00  3.19           H  
ATOM    275  N   HIS A  22       7.390   9.511  -4.776  1.00  3.02           N  
ATOM    276  CA  HIS A  22       6.465  10.644  -4.871  1.00  3.02           C  
ATOM    277  C   HIS A  22       6.806  11.807  -3.946  1.00  3.02           C  
ATOM    278  O   HIS A  22       5.912  12.529  -3.504  1.00  3.02           O  
ATOM    279  CB  HIS A  22       5.003  10.284  -4.565  1.00  3.02           C  
ATOM    280  CG  HIS A  22       4.313   9.325  -5.462  1.00  3.02           C  
ATOM    281  ND1 HIS A  22       3.981   9.645  -6.755  1.00  3.02           N  
ATOM    282  CD2 HIS A  22       3.811   8.086  -5.239  1.00  3.02           C  
ATOM    283  CE1 HIS A  22       3.312   8.647  -7.295  1.00  3.02           C  
ATOM    284  NE2 HIS A  22       3.192   7.694  -6.396  1.00  3.02           N  
ATOM    285  H   HIS A  22       7.988   9.317  -5.579  1.00  3.02           H  
ATOM    286  HA  HIS A  22       6.501  11.030  -5.892  1.00  3.02           H  
ATOM    287 1HB  HIS A  22       4.903   9.923  -3.546  1.00  3.02           H  
ATOM    288 2HB  HIS A  22       4.441  11.204  -4.615  1.00  3.02           H  
ATOM    289  HD2 HIS A  22       3.860   7.523  -4.307  1.00  3.02           H  
ATOM    290  HE1 HIS A  22       2.904   8.619  -8.305  1.00  3.02           H  
ATOM    291  HE2 HIS A  22       2.678   6.816  -6.553  1.00  3.02           H  
ATOM    292  N   ARG A  23       8.092  12.059  -3.723  1.00  2.84           N  
ATOM    293  CA  ARG A  23       8.539  13.215  -2.940  1.00  2.84           C  
ATOM    294  C   ARG A  23       8.145  14.578  -3.551  1.00  2.84           C  
ATOM    295  O   ARG A  23       8.229  15.613  -2.885  1.00  2.84           O  
ATOM    296  CB  ARG A  23      10.031  13.131  -2.704  1.00  2.84           C  
ATOM    297  CG  ARG A  23      10.880  13.210  -3.927  1.00  2.84           C  
ATOM    298  CD  ARG A  23      12.314  13.007  -3.586  1.00  2.84           C  
ATOM    299  NE  ARG A  23      12.567  11.660  -3.053  1.00  2.84           N  
ATOM    300  CZ  ARG A  23      13.737  11.273  -2.488  1.00  2.84           C  
ATOM    301  NH1 ARG A  23      14.743  12.124  -2.418  1.00  2.84           N  
ATOM    302  NH2 ARG A  23      13.884  10.051  -1.994  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.796  11.397  -4.061  1.00  2.84           H  
ATOM    304  HA  ARG A  23       8.064  13.144  -1.961  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      10.339  13.930  -2.035  1.00  2.84           H  
ATOM    306 2HB  ARG A  23      10.261  12.181  -2.216  1.00  2.84           H  
ATOM    307 1HG  ARG A  23      10.566  12.426  -4.598  1.00  2.84           H  
ATOM    308 2HG  ARG A  23      10.757  14.180  -4.409  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      12.920  13.137  -4.480  1.00  2.84           H  
ATOM    310 2HD  ARG A  23      12.616  13.733  -2.833  1.00  2.84           H  
ATOM    311  HE  ARG A  23      11.796  10.969  -3.105  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      14.642  13.059  -2.785  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23      15.615  11.841  -1.994  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23      13.116   9.388  -2.005  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23      14.761   9.784  -1.574  1.00  2.84           H  
ATOM    316  N   SER A  24       7.738  14.571  -4.819  1.00  2.64           N  
ATOM    317  CA  SER A  24       7.304  15.752  -5.557  1.00  2.64           C  
ATOM    318  C   SER A  24       6.235  15.430  -6.579  1.00  2.64           C  
ATOM    319  O   SER A  24       6.231  14.366  -7.197  1.00  2.64           O  
ATOM    320  CB  SER A  24       8.436  16.424  -6.299  1.00  2.64           C  
ATOM    321  OG  SER A  24       7.940  17.501  -7.091  1.00  2.64           O  
ATOM    322  H   SER A  24       7.707  13.677  -5.285  1.00  2.64           H  
ATOM    323  HA  SER A  24       6.886  16.464  -4.843  1.00  2.64           H  
ATOM    324 1HB  SER A  24       9.174  16.791  -5.588  1.00  2.64           H  
ATOM    325 2HB  SER A  24       8.920  15.702  -6.937  1.00  2.64           H  
ATOM    326  HG  SER A  24       8.717  18.008  -7.362  1.00  2.64           H  
ATOM    327  N   LEU A  25       5.384  16.418  -6.835  1.00  2.45           N  
ATOM    328  CA  LEU A  25       4.352  16.369  -7.872  1.00  2.45           C  
ATOM    329  C   LEU A  25       4.965  15.938  -9.206  1.00  2.45           C  
ATOM    330  O   LEU A  25       4.359  15.195  -9.976  1.00  2.45           O  
ATOM    331  CB  LEU A  25       3.693  17.768  -7.969  1.00  2.45           C  
ATOM    332  CG  LEU A  25       2.541  18.011  -8.997  1.00  2.45           C  
ATOM    333  CD1 LEU A  25       1.390  17.109  -8.723  1.00  2.45           C  
ATOM    334  CD2 LEU A  25       2.072  19.467  -8.861  1.00  2.45           C  
ATOM    335  H   LEU A  25       5.471  17.260  -6.282  1.00  2.45           H  
ATOM    336  HA  LEU A  25       3.596  15.639  -7.582  1.00  2.45           H  
ATOM    337 1HB  LEU A  25       3.299  18.016  -6.988  1.00  2.45           H  
ATOM    338 2HB  LEU A  25       4.480  18.488  -8.202  1.00  2.45           H  
ATOM    339  HG  LEU A  25       2.899  17.820 -10.006  1.00  2.45           H  
ATOM    340 1HD1 LEU A  25       0.600  17.304  -9.444  1.00  2.45           H  
ATOM    341 2HD1 LEU A  25       1.718  16.072  -8.813  1.00  2.45           H  
ATOM    342 3HD1 LEU A  25       1.022  17.296  -7.721  1.00  2.45           H  
ATOM    343 1HD2 LEU A  25       1.260  19.667  -9.548  1.00  2.45           H  
ATOM    344 2HD2 LEU A  25       1.719  19.635  -7.843  1.00  2.45           H  
ATOM    345 3HD2 LEU A  25       2.902  20.140  -9.070  1.00  2.45           H  
ATOM    346  N   SER A  26       6.195  16.389  -9.463  1.00  2.28           N  
ATOM    347  CA  SER A  26       6.888  16.085 -10.709  1.00  2.28           C  
ATOM    348  C   SER A  26       7.166  14.587 -10.927  1.00  2.28           C  
ATOM    349  O   SER A  26       7.436  14.169 -12.054  1.00  2.28           O  
ATOM    350  CB  SER A  26       8.190  16.855 -10.768  1.00  2.28           C  
ATOM    351  OG  SER A  26       7.970  18.241 -10.878  1.00  2.28           O  
ATOM    352  H   SER A  26       6.675  16.939  -8.746  1.00  2.28           H  
ATOM    353  HA  SER A  26       6.255  16.425 -11.528  1.00  2.28           H  
ATOM    354 1HB  SER A  26       8.757  16.650  -9.861  1.00  2.28           H  
ATOM    355 2HB  SER A  26       8.780  16.506 -11.611  1.00  2.28           H  
ATOM    356  HG  SER A  26       8.830  18.656 -10.739  1.00  2.28           H  
ATOM    357  N   GLY A  27       7.156  13.782  -9.857  1.00  2.15           N  
ATOM    358  CA  GLY A  27       7.417  12.346  -9.974  1.00  2.15           C  
ATOM    359  C   GLY A  27       6.172  11.531 -10.273  1.00  2.15           C  
ATOM    360  O   GLY A  27       6.256  10.321 -10.523  1.00  2.15           O  
ATOM    361  H   GLY A  27       6.918  14.155  -8.941  1.00  2.15           H  
ATOM    362 1HA  GLY A  27       8.182  12.163 -10.729  1.00  2.15           H  
ATOM    363 2HA  GLY A  27       7.810  11.992  -9.025  1.00  2.15           H  
ATOM    364  N   CYS A  28       5.009  12.167 -10.212  1.00  2.10           N  
ATOM    365  CA  CYS A  28       3.750  11.485 -10.434  1.00  2.10           C  
ATOM    366  C   CYS A  28       3.294  11.491 -11.909  1.00  2.10           C  
ATOM    367  O   CYS A  28       3.029  12.562 -12.459  1.00  2.10           O  
ATOM    368  CB  CYS A  28       2.672  12.067  -9.538  1.00  2.10           C  
ATOM    369  SG  CYS A  28       1.065  11.398  -9.844  1.00  2.10           S  
ATOM    370  H   CYS A  28       4.986  13.173 -10.024  1.00  2.10           H  
ATOM    371  HA  CYS A  28       3.904  10.469 -10.083  1.00  2.10           H  
ATOM    372 1HB  CYS A  28       2.924  11.846  -8.500  1.00  2.10           H  
ATOM    373 2HB  CYS A  28       2.635  13.144  -9.627  1.00  2.10           H  
ATOM    374  HG  CYS A  28       0.548  11.720  -8.649  1.00  2.10           H  
ATOM    375  N   PRO A  29       3.114  10.329 -12.567  1.00  2.16           N  
ATOM    376  CA  PRO A  29       2.731  10.195 -13.967  1.00  2.16           C  
ATOM    377  C   PRO A  29       1.312  10.706 -14.229  1.00  2.16           C  
ATOM    378  O   PRO A  29       0.931  10.965 -15.368  1.00  2.16           O  
ATOM    379  CB  PRO A  29       2.841   8.687 -14.203  1.00  2.16           C  
ATOM    380  CG  PRO A  29       2.630   8.066 -12.844  1.00  2.16           C  
ATOM    381  CD  PRO A  29       3.232   9.034 -11.862  1.00  2.16           C  
ATOM    382  HA  PRO A  29       3.459  10.744 -14.587  1.00  2.16           H  
ATOM    383 1HB  PRO A  29       2.082   8.370 -14.932  1.00  2.16           H  
ATOM    384 2HB  PRO A  29       3.823   8.442 -14.632  1.00  2.16           H  
ATOM    385 1HG  PRO A  29       1.560   7.891 -12.664  1.00  2.16           H  
ATOM    386 2HG  PRO A  29       3.123   7.077 -12.790  1.00  2.16           H  
ATOM    387 1HD  PRO A  29       2.619   8.988 -10.947  1.00  2.16           H  
ATOM    388 2HD  PRO A  29       4.273   8.790 -11.679  1.00  2.16           H  
ATOM    389  N   ARG A  30       0.537  10.838 -13.157  1.00  2.35           N  
ATOM    390  CA  ARG A  30      -0.838  11.301 -13.194  1.00  2.35           C  
ATOM    391  C   ARG A  30      -0.945  12.738 -12.680  1.00  2.35           C  
ATOM    392  O   ARG A  30      -2.038  13.226 -12.367  1.00  2.35           O  
ATOM    393  CB  ARG A  30      -1.743  10.377 -12.388  1.00  2.35           C  
ATOM    394  CG  ARG A  30      -1.903   8.965 -12.968  1.00  2.35           C  
ATOM    395  CD  ARG A  30      -2.739   8.055 -12.087  1.00  2.35           C  
ATOM    396  NE  ARG A  30      -4.136   8.487 -11.976  1.00  2.35           N  
ATOM    397  CZ  ARG A  30      -5.054   7.934 -11.132  1.00  2.35           C  
ATOM    398  NH1 ARG A  30      -4.757   6.929 -10.359  1.00  2.35           N  
ATOM    399  NH2 ARG A  30      -6.279   8.407 -11.044  1.00  2.35           N  
ATOM    400  H   ARG A  30       0.917  10.606 -12.253  1.00  2.35           H  
ATOM    401  HA  ARG A  30      -1.179  11.287 -14.231  1.00  2.35           H  
ATOM    402 1HB  ARG A  30      -1.329  10.259 -11.396  1.00  2.35           H  
ATOM    403 2HB  ARG A  30      -2.735  10.821 -12.279  1.00  2.35           H  
ATOM    404 1HG  ARG A  30      -2.389   9.033 -13.941  1.00  2.35           H  
ATOM    405 2HG  ARG A  30      -0.919   8.513 -13.088  1.00  2.35           H  
ATOM    406 1HD  ARG A  30      -2.726   7.043 -12.485  1.00  2.35           H  
ATOM    407 2HD  ARG A  30      -2.312   8.049 -11.081  1.00  2.35           H  
ATOM    408  HE  ARG A  30      -4.431   9.279 -12.528  1.00  2.35           H  
ATOM    409 1HH1 ARG A  30      -3.823   6.513 -10.346  1.00  2.35           H  
ATOM    410 2HH1 ARG A  30      -5.498   6.591  -9.725  1.00  2.35           H  
ATOM    411 1HH2 ARG A  30      -6.568   9.200 -11.596  1.00  2.35           H  
ATOM    412 2HH2 ARG A  30      -6.915   7.966 -10.355  1.00  2.35           H  
ATOM    413  N   ALA A  31       0.188  13.449 -12.630  1.00  2.67           N  
ATOM    414  CA  ALA A  31       0.207  14.824 -12.143  1.00  2.67           C  
ATOM    415  C   ALA A  31      -0.412  15.784 -13.126  1.00  2.67           C  
ATOM    416  O   ALA A  31       0.270  16.587 -13.769  1.00  2.67           O  
ATOM    417  CB  ALA A  31       1.620  15.291 -11.875  1.00  2.67           C  
ATOM    418  H   ALA A  31       1.082  13.022 -12.883  1.00  2.67           H  
ATOM    419  HA  ALA A  31      -0.368  14.860 -11.221  1.00  2.67           H  
ATOM    420 1HB  ALA A  31       1.601  16.305 -11.503  1.00  2.67           H  
ATOM    421 2HB  ALA A  31       2.084  14.654 -11.149  1.00  2.67           H  
ATOM    422 3HB  ALA A  31       2.194  15.258 -12.797  1.00  2.67           H  
ATOM    423  N   LYS A  32      -1.724  15.742 -13.225  1.00  3.10           N  
ATOM    424  CA  LYS A  32      -2.438  16.613 -14.134  1.00  3.10           C  
ATOM    425  C   LYS A  32      -2.499  17.974 -13.471  1.00  3.10           C  
ATOM    426  O   LYS A  32      -3.525  18.375 -12.922  1.00  3.10           O  
ATOM    427  CB  LYS A  32      -3.833  16.069 -14.431  1.00  3.10           C  
ATOM    428  CG  LYS A  32      -3.831  14.748 -15.194  1.00  3.10           C  
ATOM    429  CD  LYS A  32      -5.243  14.267 -15.479  1.00  3.10           C  
ATOM    430  CE  LYS A  32      -5.235  12.949 -16.238  1.00  3.10           C  
ATOM    431  NZ  LYS A  32      -6.613  12.474 -16.537  1.00  3.10           N  
ATOM    432  H   LYS A  32      -2.214  15.037 -12.681  1.00  3.10           H  
ATOM    433  HA  LYS A  32      -1.880  16.704 -15.065  1.00  3.10           H  
ATOM    434 1HB  LYS A  32      -4.367  15.911 -13.493  1.00  3.10           H  
ATOM    435 2HB  LYS A  32      -4.394  16.800 -15.012  1.00  3.10           H  
ATOM    436 1HG  LYS A  32      -3.297  14.872 -16.136  1.00  3.10           H  
ATOM    437 2HG  LYS A  32      -3.313  13.991 -14.601  1.00  3.10           H  
ATOM    438 1HD  LYS A  32      -5.776  14.130 -14.536  1.00  3.10           H  
ATOM    439 2HD  LYS A  32      -5.772  15.015 -16.071  1.00  3.10           H  
ATOM    440 1HE  LYS A  32      -4.695  13.080 -17.174  1.00  3.10           H  
ATOM    441 2HE  LYS A  32      -4.724  12.197 -15.636  1.00  3.10           H  
ATOM    442 1HZ  LYS A  32      -6.566  11.599 -17.039  1.00  3.10           H  
ATOM    443 2HZ  LYS A  32      -7.119  12.340 -15.674  1.00  3.10           H  
ATOM    444 3HZ  LYS A  32      -7.089  13.161 -17.102  1.00  3.10           H  
ATOM    445  N   LYS A  33      -1.374  18.687 -13.561  1.00  3.59           N  
ATOM    446  CA  LYS A  33      -1.098  19.909 -12.813  1.00  3.59           C  
ATOM    447  C   LYS A  33      -2.142  20.998 -12.963  1.00  3.59           C  
ATOM    448  O   LYS A  33      -2.324  21.796 -12.051  1.00  3.59           O  
ATOM    449  CB  LYS A  33       0.258  20.481 -13.228  1.00  3.59           C  
ATOM    450  CG  LYS A  33       1.457  19.663 -12.787  1.00  3.59           C  
ATOM    451  CD  LYS A  33       2.752  20.312 -13.222  1.00  3.59           C  
ATOM    452  CE  LYS A  33       3.964  19.519 -12.762  1.00  3.59           C  
ATOM    453  NZ  LYS A  33       5.235  20.143 -13.247  1.00  3.59           N  
ATOM    454  H   LYS A  33      -0.615  18.246 -14.080  1.00  3.59           H  
ATOM    455  HA  LYS A  33      -1.044  19.645 -11.758  1.00  3.59           H  
ATOM    456 1HB  LYS A  33       0.296  20.572 -14.313  1.00  3.59           H  
ATOM    457 2HB  LYS A  33       0.369  21.481 -12.812  1.00  3.59           H  
ATOM    458 1HG  LYS A  33       1.450  19.547 -11.727  1.00  3.59           H  
ATOM    459 2HG  LYS A  33       1.406  18.682 -13.235  1.00  3.59           H  
ATOM    460 1HD  LYS A  33       2.769  20.385 -14.310  1.00  3.59           H  
ATOM    461 2HD  LYS A  33       2.810  21.318 -12.806  1.00  3.59           H  
ATOM    462 1HE  LYS A  33       3.980  19.485 -11.673  1.00  3.59           H  
ATOM    463 2HE  LYS A  33       3.898  18.499 -13.144  1.00  3.59           H  
ATOM    464 1HZ  LYS A  33       6.031  19.602 -12.927  1.00  3.59           H  
ATOM    465 2HZ  LYS A  33       5.235  20.169 -14.256  1.00  3.59           H  
ATOM    466 3HZ  LYS A  33       5.307  21.083 -12.887  1.00  3.59           H  
ATOM    467  N   SER A  34      -2.857  21.030 -14.079  1.00  4.10           N  
ATOM    468  CA  SER A  34      -3.874  22.058 -14.274  1.00  4.10           C  
ATOM    469  C   SER A  34      -5.005  21.952 -13.235  1.00  4.10           C  
ATOM    470  O   SER A  34      -5.753  22.907 -13.029  1.00  4.10           O  
ATOM    471  CB  SER A  34      -4.456  21.966 -15.673  1.00  4.10           C  
ATOM    472  OG  SER A  34      -5.183  20.783 -15.841  1.00  4.10           O  
ATOM    473  H   SER A  34      -2.687  20.339 -14.794  1.00  4.10           H  
ATOM    474  HA  SER A  34      -3.400  23.033 -14.160  1.00  4.10           H  
ATOM    475 1HB  SER A  34      -5.107  22.821 -15.844  1.00  4.10           H  
ATOM    476 2HB  SER A  34      -3.655  22.012 -16.409  1.00  4.10           H  
ATOM    477  HG  SER A  34      -5.714  20.689 -15.042  1.00  4.10           H  
ATOM    478  N   GLY A  35      -5.137  20.777 -12.603  1.00  4.60           N  
ATOM    479  CA  GLY A  35      -6.148  20.530 -11.584  1.00  4.60           C  
ATOM    480  C   GLY A  35      -5.561  20.445 -10.168  1.00  4.60           C  
ATOM    481  O   GLY A  35      -6.257  20.023  -9.239  1.00  4.60           O  
ATOM    482  H   GLY A  35      -4.489  20.019 -12.813  1.00  4.60           H  
ATOM    483 1HA  GLY A  35      -6.899  21.317 -11.620  1.00  4.60           H  
ATOM    484 2HA  GLY A  35      -6.658  19.596 -11.815  1.00  4.60           H  
ATOM    485  N   VAL A  36      -4.287  20.816  -9.996  1.00  5.08           N  
ATOM    486  CA  VAL A  36      -3.639  20.691  -8.690  1.00  5.08           C  
ATOM    487  C   VAL A  36      -3.307  22.065  -8.114  1.00  5.08           C  
ATOM    488  O   VAL A  36      -2.572  22.842  -8.719  1.00  5.08           O  
ATOM    489  CB  VAL A  36      -2.333  19.873  -8.828  1.00  5.08           C  
ATOM    490  CG1 VAL A  36      -1.642  19.743  -7.470  1.00  5.08           C  
ATOM    491  CG2 VAL A  36      -2.642  18.503  -9.432  1.00  5.08           C  
ATOM    492  H   VAL A  36      -3.744  21.183 -10.777  1.00  5.08           H  
ATOM    493  HA  VAL A  36      -4.313  20.175  -8.008  1.00  5.08           H  
ATOM    494  HB  VAL A  36      -1.650  20.410  -9.488  1.00  5.08           H  
ATOM    495 1HG1 VAL A  36      -0.720  19.184  -7.584  1.00  5.08           H  
ATOM    496 2HG1 VAL A  36      -1.418  20.737  -7.076  1.00  5.08           H  
ATOM    497 3HG1 VAL A  36      -2.298  19.222  -6.777  1.00  5.08           H  
ATOM    498 1HG2 VAL A  36      -1.722  17.942  -9.552  1.00  5.08           H  
ATOM    499 2HG2 VAL A  36      -3.323  17.962  -8.777  1.00  5.08           H  
ATOM    500 3HG2 VAL A  36      -3.108  18.636 -10.405  1.00  5.08           H  
ATOM    501  N   LYS A  37      -3.840  22.372  -6.937  1.00  5.54           N  
ATOM    502  CA  LYS A  37      -3.556  23.675  -6.357  1.00  5.54           C  
ATOM    503  C   LYS A  37      -2.210  23.668  -5.660  1.00  5.54           C  
ATOM    504  O   LYS A  37      -1.902  22.763  -4.887  1.00  5.54           O  
ATOM    505  CB  LYS A  37      -4.655  24.096  -5.383  1.00  5.54           C  
ATOM    506  CG  LYS A  37      -6.006  24.370  -6.040  1.00  5.54           C  
ATOM    507  CD  LYS A  37      -7.034  24.846  -5.016  1.00  5.54           C  
ATOM    508  CE  LYS A  37      -8.384  25.123  -5.669  1.00  5.54           C  
ATOM    509  NZ  LYS A  37      -9.397  25.579  -4.678  1.00  5.54           N  
ATOM    510  H   LYS A  37      -4.440  21.714  -6.462  1.00  5.54           H  
ATOM    511  HA  LYS A  37      -3.511  24.411  -7.160  1.00  5.54           H  
ATOM    512 1HB  LYS A  37      -4.796  23.318  -4.635  1.00  5.54           H  
ATOM    513 2HB  LYS A  37      -4.348  25.002  -4.859  1.00  5.54           H  
ATOM    514 1HG  LYS A  37      -5.886  25.136  -6.808  1.00  5.54           H  
ATOM    515 2HG  LYS A  37      -6.371  23.460  -6.516  1.00  5.54           H  
ATOM    516 1HD  LYS A  37      -7.162  24.083  -4.249  1.00  5.54           H  
ATOM    517 2HD  LYS A  37      -6.678  25.760  -4.541  1.00  5.54           H  
ATOM    518 1HE  LYS A  37      -8.262  25.896  -6.428  1.00  5.54           H  
ATOM    519 2HE  LYS A  37      -8.745  24.211  -6.146  1.00  5.54           H  
ATOM    520 1HZ  LYS A  37     -10.276  25.752  -5.147  1.00  5.54           H  
ATOM    521 2HZ  LYS A  37      -9.527  24.865  -3.975  1.00  5.54           H  
ATOM    522 3HZ  LYS A  37      -9.078  26.430  -4.237  1.00  5.54           H  
ATOM    523  N   VAL A  38      -1.428  24.702  -5.930  1.00  6.02           N  
ATOM    524  CA  VAL A  38      -0.106  24.885  -5.349  1.00  6.02           C  
ATOM    525  C   VAL A  38      -0.017  26.260  -4.695  1.00  6.02           C  
ATOM    526  O   VAL A  38       1.059  26.821  -4.522  1.00  6.02           O  
ATOM    527  CB  VAL A  38       0.963  24.732  -6.443  1.00  6.02           C  
ATOM    528  CG1 VAL A  38       0.960  23.284  -6.999  1.00  6.02           C  
ATOM    529  CG2 VAL A  38       0.679  25.726  -7.553  1.00  6.02           C  
ATOM    530  H   VAL A  38      -1.755  25.390  -6.593  1.00  6.02           H  
ATOM    531  HA  VAL A  38       0.054  24.121  -4.588  1.00  6.02           H  
ATOM    532  HB  VAL A  38       1.946  24.924  -6.012  1.00  6.02           H  
ATOM    533 1HG1 VAL A  38       1.729  23.187  -7.764  1.00  6.02           H  
ATOM    534 2HG1 VAL A  38       1.162  22.583  -6.190  1.00  6.02           H  
ATOM    535 3HG1 VAL A  38      -0.012  23.056  -7.440  1.00  6.02           H  
ATOM    536 1HG2 VAL A  38       1.437  25.633  -8.328  1.00  6.02           H  
ATOM    537 2HG2 VAL A  38      -0.305  25.521  -7.980  1.00  6.02           H  
ATOM    538 3HG2 VAL A  38       0.696  26.738  -7.146  1.00  6.02           H  
ATOM    539  N   ALA A  39      -1.182  26.810  -4.358  1.00  6.53           N  
ATOM    540  CA  ALA A  39      -1.306  28.147  -3.781  1.00  6.53           C  
ATOM    541  C   ALA A  39      -0.486  28.447  -2.495  1.00  6.53           C  
ATOM    542  O   ALA A  39       0.151  29.505  -2.447  1.00  6.53           O  
ATOM    543  CB  ALA A  39      -2.778  28.435  -3.504  1.00  6.53           C  
ATOM    544  H   ALA A  39      -2.019  26.269  -4.521  1.00  6.53           H  
ATOM    545  HA  ALA A  39      -0.962  28.849  -4.543  1.00  6.53           H  
ATOM    546 1HB  ALA A  39      -2.883  29.461  -3.152  1.00  6.53           H  
ATOM    547 2HB  ALA A  39      -3.349  28.309  -4.423  1.00  6.53           H  
ATOM    548 3HB  ALA A  39      -3.171  27.767  -2.756  1.00  6.53           H  
ATOM    549  N   PRO A  40      -0.395  27.568  -1.456  1.00  7.03           N  
ATOM    550  CA  PRO A  40       0.276  27.877  -0.192  1.00  7.03           C  
ATOM    551  C   PRO A  40       1.797  27.778  -0.284  1.00  7.03           C  
ATOM    552  O   PRO A  40       2.429  26.950   0.373  1.00  7.03           O  
ATOM    553  CB  PRO A  40      -0.317  26.823   0.746  1.00  7.03           C  
ATOM    554  CG  PRO A  40      -0.577  25.630  -0.132  1.00  7.03           C  
ATOM    555  CD  PRO A  40      -1.004  26.203  -1.474  1.00  7.03           C  
ATOM    556  HA  PRO A  40      -0.024  28.882   0.140  1.00  7.03           H  
ATOM    557 1HB  PRO A  40       0.382  26.616   1.569  1.00  7.03           H  
ATOM    558 2HB  PRO A  40      -1.235  27.219   1.209  1.00  7.03           H  
ATOM    559 1HG  PRO A  40       0.333  25.014  -0.205  1.00  7.03           H  
ATOM    560 2HG  PRO A  40      -1.353  24.996   0.322  1.00  7.03           H  
ATOM    561 1HD  PRO A  40      -0.549  25.554  -2.202  1.00  7.03           H  
ATOM    562 2HD  PRO A  40      -2.092  26.234  -1.546  1.00  7.03           H  
ATOM    563  N   THR A  41       2.372  28.645  -1.112  1.00  7.47           N  
ATOM    564  CA  THR A  41       3.806  28.676  -1.386  1.00  7.47           C  
ATOM    565  C   THR A  41       4.640  29.078  -0.170  1.00  7.47           C  
ATOM    566  O   THR A  41       5.703  28.506   0.078  1.00  7.47           O  
ATOM    567  CB  THR A  41       4.121  29.652  -2.534  1.00  7.47           C  
ATOM    568  OG1 THR A  41       3.429  29.241  -3.721  1.00  7.47           O  
ATOM    569  CG2 THR A  41       5.618  29.648  -2.814  1.00  7.47           C  
ATOM    570  H   THR A  41       1.756  29.286  -1.602  1.00  7.47           H  
ATOM    571  HA  THR A  41       4.114  27.677  -1.691  1.00  7.47           H  
ATOM    572  HB  THR A  41       3.801  30.654  -2.259  1.00  7.47           H  
ATOM    573  HG1 THR A  41       2.472  29.220  -3.548  1.00  7.47           H  
ATOM    574 1HG2 THR A  41       5.839  30.337  -3.629  1.00  7.47           H  
ATOM    575 2HG2 THR A  41       6.160  29.950  -1.929  1.00  7.47           H  
ATOM    576 3HG2 THR A  41       5.929  28.642  -3.097  1.00  7.47           H  
ATOM    577  N   LYS A  42       4.182  30.095   0.559  1.00  7.85           N  
ATOM    578  CA  LYS A  42       4.915  30.602   1.714  1.00  7.85           C  
ATOM    579  C   LYS A  42       4.038  30.716   2.943  1.00  7.85           C  
ATOM    580  O   LYS A  42       2.886  31.139   2.865  1.00  7.85           O  
ATOM    581  CB  LYS A  42       5.509  31.985   1.433  1.00  7.85           C  
ATOM    582  CG  LYS A  42       6.549  32.034   0.341  1.00  7.85           C  
ATOM    583  CD  LYS A  42       7.141  33.421   0.236  1.00  7.85           C  
ATOM    584  CE  LYS A  42       8.209  33.495  -0.834  1.00  7.85           C  
ATOM    585  NZ  LYS A  42       8.799  34.856  -0.916  1.00  7.85           N  
ATOM    586  H   LYS A  42       3.299  30.512   0.306  1.00  7.85           H  
ATOM    587  HA  LYS A  42       5.723  29.906   1.946  1.00  7.85           H  
ATOM    588 1HB  LYS A  42       4.709  32.675   1.161  1.00  7.85           H  
ATOM    589 2HB  LYS A  42       5.974  32.371   2.342  1.00  7.85           H  
ATOM    590 1HG  LYS A  42       7.336  31.302   0.532  1.00  7.85           H  
ATOM    591 2HG  LYS A  42       6.076  31.803  -0.601  1.00  7.85           H  
ATOM    592 1HD  LYS A  42       6.351  34.136  -0.002  1.00  7.85           H  
ATOM    593 2HD  LYS A  42       7.579  33.703   1.197  1.00  7.85           H  
ATOM    594 1HE  LYS A  42       8.998  32.781  -0.602  1.00  7.85           H  
ATOM    595 2HE  LYS A  42       7.773  33.238  -1.800  1.00  7.85           H  
ATOM    596 1HZ  LYS A  42       9.510  34.877  -1.633  1.00  7.85           H  
ATOM    597 2HZ  LYS A  42       8.075  35.523  -1.140  1.00  7.85           H  
ATOM    598 3HZ  LYS A  42       9.211  35.093  -0.021  1.00  7.85           H  
ATOM    599  N   ASP A  43       4.636  30.475   4.109  1.00  8.17           N  
ATOM    600  CA  ASP A  43       3.938  30.621   5.389  1.00  8.17           C  
ATOM    601  C   ASP A  43       3.444  32.050   5.587  1.00  8.17           C  
ATOM    602  O   ASP A  43       2.421  32.291   6.220  1.00  8.17           O  
ATOM    603  CB  ASP A  43       4.861  30.249   6.547  1.00  8.17           C  
ATOM    604  CG  ASP A  43       5.168  28.755   6.628  1.00  8.17           C  
ATOM    605  OD1 ASP A  43       4.515  27.986   5.964  1.00  8.17           O  
ATOM    606  OD2 ASP A  43       6.061  28.402   7.356  1.00  8.17           O  
ATOM    607  H   ASP A  43       5.592  30.143   4.111  1.00  8.17           H  
ATOM    608  HA  ASP A  43       3.074  29.955   5.392  1.00  8.17           H  
ATOM    609 1HB  ASP A  43       5.803  30.794   6.450  1.00  8.17           H  
ATOM    610 2HB  ASP A  43       4.404  30.564   7.484  1.00  8.17           H  
ATOM    611  N   ASP A  44       4.160  33.000   4.996  1.00  8.45           N  
ATOM    612  CA  ASP A  44       3.853  34.420   5.090  1.00  8.45           C  
ATOM    613  C   ASP A  44       2.451  34.761   4.568  1.00  8.45           C  
ATOM    614  O   ASP A  44       1.859  35.757   4.981  1.00  8.45           O  
ATOM    615  CB  ASP A  44       4.872  35.228   4.280  1.00  8.45           C  
ATOM    616  CG  ASP A  44       6.278  35.271   4.896  1.00  8.45           C  
ATOM    617  OD1 ASP A  44       6.436  34.899   6.036  1.00  8.45           O  
ATOM    618  OD2 ASP A  44       7.182  35.675   4.203  1.00  8.45           O  
ATOM    619  H   ASP A  44       4.973  32.717   4.477  1.00  8.45           H  
ATOM    620  HA  ASP A  44       3.908  34.716   6.139  1.00  8.45           H  
ATOM    621 1HB  ASP A  44       4.944  34.804   3.279  1.00  8.45           H  
ATOM    622 2HB  ASP A  44       4.511  36.251   4.170  1.00  8.45           H  
ATOM    623  N   LYS A  45       1.937  33.966   3.624  1.00  8.70           N  
ATOM    624  CA  LYS A  45       0.628  34.237   3.043  1.00  8.70           C  
ATOM    625  C   LYS A  45      -0.490  33.476   3.755  1.00  8.70           C  
ATOM    626  O   LYS A  45      -1.676  33.637   3.440  1.00  8.70           O  
ATOM    627  CB  LYS A  45       0.628  33.898   1.553  1.00  8.70           C  
ATOM    628  CG  LYS A  45       1.555  34.784   0.715  1.00  8.70           C  
ATOM    629  CD  LYS A  45       1.463  34.449  -0.774  1.00  8.70           C  
ATOM    630  CE  LYS A  45       2.372  35.353  -1.606  1.00  8.70           C  
ATOM    631  NZ  LYS A  45       2.277  35.051  -3.064  1.00  8.70           N  
ATOM    632  H   LYS A  45       2.432  33.125   3.329  1.00  8.70           H  
ATOM    633  HA  LYS A  45       0.421  35.301   3.148  1.00  8.70           H  
ATOM    634 1HB  LYS A  45       0.938  32.856   1.418  1.00  8.70           H  
ATOM    635 2HB  LYS A  45      -0.382  33.994   1.156  1.00  8.70           H  
ATOM    636 1HG  LYS A  45       1.288  35.830   0.866  1.00  8.70           H  
ATOM    637 2HG  LYS A  45       2.584  34.639   1.048  1.00  8.70           H  
ATOM    638 1HD  LYS A  45       1.759  33.410  -0.931  1.00  8.70           H  
ATOM    639 2HD  LYS A  45       0.435  34.572  -1.116  1.00  8.70           H  
ATOM    640 1HE  LYS A  45       2.088  36.393  -1.441  1.00  8.70           H  
ATOM    641 2HE  LYS A  45       3.405  35.211  -1.283  1.00  8.70           H  
ATOM    642 1HZ  LYS A  45       2.892  35.668  -3.577  1.00  8.70           H  
ATOM    643 2HZ  LYS A  45       2.547  34.094  -3.233  1.00  8.70           H  
ATOM    644 3HZ  LYS A  45       1.326  35.191  -3.374  1.00  8.70           H  
ATOM    645  N   GLU A  46      -0.133  32.631   4.716  1.00  8.92           N  
ATOM    646  CA  GLU A  46      -1.129  31.786   5.350  1.00  8.92           C  
ATOM    647  C   GLU A  46      -1.900  32.476   6.455  1.00  8.92           C  
ATOM    648  O   GLU A  46      -1.681  32.234   7.639  1.00  8.92           O  
ATOM    649  CB  GLU A  46      -0.507  30.484   5.851  1.00  8.92           C  
ATOM    650  CG  GLU A  46      -0.081  29.541   4.717  1.00  8.92           C  
ATOM    651  CD  GLU A  46      -1.263  28.939   3.974  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      -2.050  28.261   4.592  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      -1.385  29.178   2.799  1.00  8.92           O  
ATOM    654  H   GLU A  46       0.834  32.564   5.027  1.00  8.92           H  
ATOM    655  HA  GLU A  46      -1.851  31.507   4.583  1.00  8.92           H  
ATOM    656 1HB  GLU A  46       0.371  30.701   6.452  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      -1.224  29.960   6.485  1.00  8.92           H  
ATOM    658 1HG  GLU A  46       0.532  30.108   4.010  1.00  8.92           H  
ATOM    659 2HG  GLU A  46       0.535  28.744   5.127  1.00  8.92           H  
ATOM    660  N   ASP A  47      -2.861  33.297   6.039  1.00  9.10           N  
ATOM    661  CA  ASP A  47      -3.710  34.028   6.972  1.00  9.10           C  
ATOM    662  C   ASP A  47      -5.225  33.854   6.654  1.00  9.10           C  
ATOM    663  O   ASP A  47      -5.914  34.838   6.387  1.00  9.10           O  
ATOM    664  CB  ASP A  47      -3.334  35.523   6.910  1.00  9.10           C  
ATOM    665  CG  ASP A  47      -3.932  36.416   8.016  1.00  9.10           C  
ATOM    666  OD1 ASP A  47      -4.176  35.939   9.090  1.00  9.10           O  
ATOM    667  OD2 ASP A  47      -4.125  37.580   7.758  1.00  9.10           O  
ATOM    668  H   ASP A  47      -2.930  33.437   5.029  1.00  9.10           H  
ATOM    669  HA  ASP A  47      -3.515  33.660   7.976  1.00  9.10           H  
ATOM    670 1HB  ASP A  47      -2.246  35.618   6.951  1.00  9.10           H  
ATOM    671 2HB  ASP A  47      -3.648  35.929   5.947  1.00  9.10           H  
ATOM    672  N   PRO A  48      -5.752  32.601   6.653  1.00  9.16           N  
ATOM    673  CA  PRO A  48      -7.136  32.197   6.433  1.00  9.16           C  
ATOM    674  C   PRO A  48      -8.004  32.347   7.676  1.00  9.16           C  
ATOM    675  O   PRO A  48      -7.526  32.664   8.759  1.00  9.16           O  
ATOM    676  CB  PRO A  48      -6.990  30.718   6.087  1.00  9.16           C  
ATOM    677  CG  PRO A  48      -5.832  30.287   6.905  1.00  9.16           C  
ATOM    678  CD  PRO A  48      -4.874  31.420   6.825  1.00  9.16           C  
ATOM    679  HA  PRO A  48      -7.553  32.765   5.594  1.00  9.16           H  
ATOM    680 1HB  PRO A  48      -7.914  30.177   6.315  1.00  9.16           H  
ATOM    681 2HB  PRO A  48      -6.807  30.605   5.007  1.00  9.16           H  
ATOM    682 1HG  PRO A  48      -6.146  30.134   7.919  1.00  9.16           H  
ATOM    683 2HG  PRO A  48      -5.418  29.337   6.539  1.00  9.16           H  
ATOM    684 1HD  PRO A  48      -4.261  31.481   7.720  1.00  9.16           H  
ATOM    685 2HD  PRO A  48      -4.300  31.220   5.918  1.00  9.16           H  
ATOM    686  N   GLU A  49      -9.268  31.972   7.538  1.00  9.09           N  
ATOM    687  CA  GLU A  49     -10.223  31.929   8.650  1.00  9.09           C  
ATOM    688  C   GLU A  49      -9.776  30.999   9.782  1.00  9.09           C  
ATOM    689  O   GLU A  49     -10.193  31.148  10.925  1.00  9.09           O  
ATOM    690  CB  GLU A  49     -11.582  31.468   8.127  1.00  9.09           C  
ATOM    691  CG  GLU A  49     -12.321  32.493   7.263  1.00  9.09           C  
ATOM    692  CD  GLU A  49     -12.873  33.660   8.068  1.00  9.09           C  
ATOM    693  OE1 GLU A  49     -13.659  33.418   8.952  1.00  9.09           O  
ATOM    694  OE2 GLU A  49     -12.483  34.781   7.838  1.00  9.09           O  
ATOM    695  H   GLU A  49      -9.606  31.726   6.620  1.00  9.09           H  
ATOM    696  HA  GLU A  49     -10.323  32.934   9.055  1.00  9.09           H  
ATOM    697 1HB  GLU A  49     -11.447  30.564   7.531  1.00  9.09           H  
ATOM    698 2HB  GLU A  49     -12.222  31.207   8.969  1.00  9.09           H  
ATOM    699 1HG  GLU A  49     -11.639  32.876   6.505  1.00  9.09           H  
ATOM    700 2HG  GLU A  49     -13.142  31.991   6.755  1.00  9.09           H  
ATOM    701  N   LEU A  50      -8.891  30.055   9.489  1.00  9.04           N  
ATOM    702  CA  LEU A  50      -8.400  29.113  10.490  1.00  9.04           C  
ATOM    703  C   LEU A  50      -7.687  29.856  11.622  1.00  9.04           C  
ATOM    704  O   LEU A  50      -7.639  29.389  12.758  1.00  9.04           O  
ATOM    705  CB  LEU A  50      -7.386  28.155   9.868  1.00  9.04           C  
ATOM    706  CG  LEU A  50      -7.906  27.224   8.789  1.00  9.04           C  
ATOM    707  CD1 LEU A  50      -6.731  26.474   8.190  1.00  9.04           C  
ATOM    708  CD2 LEU A  50      -8.927  26.280   9.383  1.00  9.04           C  
ATOM    709  H   LEU A  50      -8.566  29.984   8.540  1.00  9.04           H  
ATOM    710  HA  LEU A  50      -9.242  28.560  10.903  1.00  9.04           H  
ATOM    711 1HB  LEU A  50      -6.566  28.716   9.479  1.00  9.04           H  
ATOM    712 2HB  LEU A  50      -6.994  27.520  10.664  1.00  9.04           H  
ATOM    713  HG  LEU A  50      -8.367  27.807   7.993  1.00  9.04           H  
ATOM    714 1HD1 LEU A  50      -7.079  25.810   7.399  1.00  9.04           H  
ATOM    715 2HD1 LEU A  50      -6.021  27.188   7.777  1.00  9.04           H  
ATOM    716 3HD1 LEU A  50      -6.243  25.889   8.969  1.00  9.04           H  
ATOM    717 1HD2 LEU A  50      -9.297  25.608   8.607  1.00  9.04           H  
ATOM    718 2HD2 LEU A  50      -8.457  25.699  10.174  1.00  9.04           H  
ATOM    719 3HD2 LEU A  50      -9.759  26.851   9.796  1.00  9.04           H  
ATOM    720  N   MET A  51      -7.155  31.042  11.314  1.00  9.24           N  
ATOM    721  CA  MET A  51      -6.406  31.862  12.257  1.00  9.24           C  
ATOM    722  C   MET A  51      -7.297  32.338  13.392  1.00  9.24           C  
ATOM    723  O   MET A  51      -6.811  32.728  14.456  1.00  9.24           O  
ATOM    724  CB  MET A  51      -5.811  33.067  11.553  1.00  9.24           C  
ATOM    725  CG  MET A  51      -4.790  32.738  10.499  1.00  9.24           C  
ATOM    726  SD  MET A  51      -3.380  31.798  11.080  1.00  9.24           S  
ATOM    727  CE  MET A  51      -3.852  30.122  10.611  1.00  9.24           C  
ATOM    728  H   MET A  51      -7.273  31.416  10.373  1.00  9.24           H  
ATOM    729  HA  MET A  51      -5.610  31.254  12.687  1.00  9.24           H  
ATOM    730 1HB  MET A  51      -6.611  33.627  11.058  1.00  9.24           H  
ATOM    731 2HB  MET A  51      -5.354  33.735  12.282  1.00  9.24           H  
ATOM    732 1HG  MET A  51      -5.270  32.182   9.711  1.00  9.24           H  
ATOM    733 2HG  MET A  51      -4.431  33.674  10.083  1.00  9.24           H  
ATOM    734 1HE  MET A  51      -3.062  29.431  10.904  1.00  9.24           H  
ATOM    735 2HE  MET A  51      -4.773  29.851  11.118  1.00  9.24           H  
ATOM    736 3HE  MET A  51      -3.996  30.063   9.538  1.00  9.24           H  
ATOM    737  N   LYS A  52      -8.609  32.338  13.154  1.00  9.89           N  
ATOM    738  CA  LYS A  52      -9.594  32.787  14.113  1.00  9.89           C  
ATOM    739  C   LYS A  52      -9.963  31.673  15.097  1.00  9.89           C  
ATOM    740  O   LYS A  52     -10.717  31.910  16.037  1.00  9.89           O  
ATOM    741  CB  LYS A  52     -10.821  33.292  13.354  1.00  9.89           C  
ATOM    742  CG  LYS A  52     -10.521  34.541  12.509  1.00  9.89           C  
ATOM    743  CD  LYS A  52     -11.706  34.998  11.664  1.00  9.89           C  
ATOM    744  CE  LYS A  52     -11.354  36.287  10.906  1.00  9.89           C  
ATOM    745  NZ  LYS A  52     -12.426  36.723   9.959  1.00  9.89           N  
ATOM    746  H   LYS A  52      -8.960  31.986  12.263  1.00  9.89           H  
ATOM    747  HA  LYS A  52      -9.173  33.612  14.688  1.00  9.89           H  
ATOM    748 1HB  LYS A  52     -11.204  32.507  12.706  1.00  9.89           H  
ATOM    749 2HB  LYS A  52     -11.604  33.540  14.063  1.00  9.89           H  
ATOM    750 1HG  LYS A  52     -10.217  35.354  13.164  1.00  9.89           H  
ATOM    751 2HG  LYS A  52      -9.695  34.312  11.833  1.00  9.89           H  
ATOM    752 1HD  LYS A  52     -11.951  34.219  10.933  1.00  9.89           H  
ATOM    753 2HD  LYS A  52     -12.577  35.170  12.294  1.00  9.89           H  
ATOM    754 1HE  LYS A  52     -11.191  37.077  11.634  1.00  9.89           H  
ATOM    755 2HE  LYS A  52     -10.435  36.127  10.343  1.00  9.89           H  
ATOM    756 1HZ  LYS A  52     -12.139  37.569   9.500  1.00  9.89           H  
ATOM    757 2HZ  LYS A  52     -12.569  35.984   9.241  1.00  9.89           H  
ATOM    758 3HZ  LYS A  52     -13.286  36.882  10.454  1.00  9.89           H  
ATOM    759  N   CYS A  53      -9.427  30.464  14.867  1.00 10.99           N  
ATOM    760  CA  CYS A  53      -9.661  29.287  15.700  1.00 10.99           C  
ATOM    761  C   CYS A  53     -11.094  29.195  16.224  1.00 10.99           C  
ATOM    762  O   CYS A  53     -11.332  29.391  17.416  1.00 10.99           O  
ATOM    763  CB  CYS A  53      -8.697  29.285  16.883  1.00 10.99           C  
ATOM    764  SG  CYS A  53      -8.876  27.854  17.971  1.00 10.99           S  
ATOM    765  H   CYS A  53      -8.807  30.356  14.077  1.00 10.99           H  
ATOM    766  HA  CYS A  53      -9.436  28.407  15.101  1.00 10.99           H  
ATOM    767 1HB  CYS A  53      -7.670  29.308  16.515  1.00 10.99           H  
ATOM    768 2HB  CYS A  53      -8.854  30.186  17.478  1.00 10.99           H  
ATOM    769  N   PRO A  54     -12.073  28.814  15.374  1.00 12.27           N  
ATOM    770  CA  PRO A  54     -13.498  28.700  15.679  1.00 12.27           C  
ATOM    771  C   PRO A  54     -13.864  27.516  16.579  1.00 12.27           C  
ATOM    772  O   PRO A  54     -14.997  27.410  17.046  1.00 12.27           O  
ATOM    773  CB  PRO A  54     -14.119  28.539  14.288  1.00 12.27           C  
ATOM    774  CG  PRO A  54     -13.036  27.893  13.450  1.00 12.27           C  
ATOM    775  CD  PRO A  54     -11.733  28.454  13.970  1.00 12.27           C  
ATOM    776  HA  PRO A  54     -13.832  29.638  16.145  1.00 12.27           H  
ATOM    777 1HB  PRO A  54     -15.026  27.919  14.359  1.00 12.27           H  
ATOM    778 2HB  PRO A  54     -14.430  29.521  13.903  1.00 12.27           H  
ATOM    779 1HG  PRO A  54     -13.083  26.804  13.545  1.00 12.27           H  
ATOM    780 2HG  PRO A  54     -13.201  28.122  12.387  1.00 12.27           H  
ATOM    781 1HD  PRO A  54     -10.999  27.645  13.921  1.00 12.27           H  
ATOM    782 2HD  PRO A  54     -11.431  29.341  13.384  1.00 12.27           H  
ATOM    783  N   VAL A  55     -12.924  26.605  16.767  1.00 13.30           N  
ATOM    784  CA  VAL A  55     -13.151  25.386  17.526  1.00 13.30           C  
ATOM    785  C   VAL A  55     -12.081  25.263  18.588  1.00 13.30           C  
ATOM    786  O   VAL A  55     -10.992  25.745  18.380  1.00 13.30           O  
ATOM    787  CB  VAL A  55     -13.000  24.186  16.580  1.00 13.30           C  
ATOM    788  CG1 VAL A  55     -14.046  24.237  15.480  1.00 13.30           C  
ATOM    789  CG2 VAL A  55     -11.581  24.233  16.006  1.00 13.30           C  
ATOM    790  H   VAL A  55     -12.009  26.760  16.377  1.00 13.30           H  
ATOM    791  HA  VAL A  55     -14.144  25.427  17.968  1.00 13.30           H  
ATOM    792  HB  VAL A  55     -13.141  23.259  17.123  1.00 13.30           H  
ATOM    793 1HG1 VAL A  55     -13.919  23.381  14.818  1.00 13.30           H  
ATOM    794 2HG1 VAL A  55     -15.042  24.208  15.925  1.00 13.30           H  
ATOM    795 3HG1 VAL A  55     -13.936  25.143  14.910  1.00 13.30           H  
ATOM    796 1HG2 VAL A  55     -11.426  23.390  15.334  1.00 13.30           H  
ATOM    797 2HG2 VAL A  55     -11.442  25.164  15.459  1.00 13.30           H  
ATOM    798 3HG2 VAL A  55     -10.852  24.185  16.814  1.00 13.30           H  
ATOM    799  N   PRO A  56     -12.310  24.580  19.712  1.00 13.75           N  
ATOM    800  CA  PRO A  56     -11.292  24.336  20.721  1.00 13.75           C  
ATOM    801  C   PRO A  56     -10.160  23.444  20.199  1.00 13.75           C  
ATOM    802  O   PRO A  56      -9.037  23.475  20.704  1.00 13.75           O  
ATOM    803  CB  PRO A  56     -12.096  23.653  21.837  1.00 13.75           C  
ATOM    804  CG  PRO A  56     -13.311  23.057  21.139  1.00 13.75           C  
ATOM    805  CD  PRO A  56     -13.638  24.029  20.020  1.00 13.75           C  
ATOM    806  HA  PRO A  56     -10.890  25.302  21.060  1.00 13.75           H  
ATOM    807 1HB  PRO A  56     -11.475  22.889  22.328  1.00 13.75           H  
ATOM    808 2HB  PRO A  56     -12.362  24.391  22.608  1.00 13.75           H  
ATOM    809 1HG  PRO A  56     -13.071  22.047  20.771  1.00 13.75           H  
ATOM    810 2HG  PRO A  56     -14.136  22.943  21.857  1.00 13.75           H  
ATOM    811 1HD  PRO A  56     -14.068  23.472  19.185  1.00 13.75           H  
ATOM    812 2HD  PRO A  56     -14.310  24.824  20.379  1.00 13.75           H  
ATOM    813  N   GLY A  57     -10.434  22.680  19.142  1.00 13.49           N  
ATOM    814  CA  GLY A  57      -9.475  21.748  18.551  1.00 13.49           C  
ATOM    815  C   GLY A  57      -8.428  22.405  17.647  1.00 13.49           C  
ATOM    816  O   GLY A  57      -8.290  22.039  16.478  1.00 13.49           O  
ATOM    817  H   GLY A  57     -11.357  22.717  18.742  1.00 13.49           H  
ATOM    818 1HA  GLY A  57      -8.967  21.212  19.351  1.00 13.49           H  
ATOM    819 2HA  GLY A  57     -10.021  21.002  17.977  1.00 13.49           H  
ATOM    820  N   CYS A  58      -7.702  23.371  18.193  1.00 12.64           N  
ATOM    821  CA  CYS A  58      -6.662  24.087  17.457  1.00 12.64           C  
ATOM    822  C   CYS A  58      -5.267  23.702  17.936  1.00 12.64           C  
ATOM    823  O   CYS A  58      -5.078  23.313  19.089  1.00 12.64           O  
ATOM    824  CB  CYS A  58      -6.845  25.597  17.584  1.00 12.64           C  
ATOM    825  SG  CYS A  58      -8.381  26.215  16.843  1.00 12.64           S  
ATOM    826  H   CYS A  58      -7.899  23.595  19.168  1.00 12.64           H  
ATOM    827  HA  CYS A  58      -6.748  23.827  16.403  1.00 12.64           H  
ATOM    828 1HB  CYS A  58      -6.846  25.868  18.639  1.00 12.64           H  
ATOM    829 2HB  CYS A  58      -6.011  26.112  17.111  1.00 12.64           H  
ATOM    830  N   VAL A  59      -4.283  23.831  17.038  1.00 11.59           N  
ATOM    831  CA  VAL A  59      -2.845  23.619  17.301  1.00 11.59           C  
ATOM    832  C   VAL A  59      -2.455  22.178  17.679  1.00 11.59           C  
ATOM    833  O   VAL A  59      -1.675  21.534  16.978  1.00 11.59           O  
ATOM    834  CB  VAL A  59      -2.346  24.588  18.400  1.00 11.59           C  
ATOM    835  CG1 VAL A  59      -0.892  24.277  18.767  1.00 11.59           C  
ATOM    836  CG2 VAL A  59      -2.483  26.017  17.900  1.00 11.59           C  
ATOM    837  H   VAL A  59      -4.545  24.119  16.107  1.00 11.59           H  
ATOM    838  HA  VAL A  59      -2.309  23.871  16.385  1.00 11.59           H  
ATOM    839  HB  VAL A  59      -2.934  24.458  19.300  1.00 11.59           H  
ATOM    840 1HG1 VAL A  59      -0.563  24.965  19.545  1.00 11.59           H  
ATOM    841 2HG1 VAL A  59      -0.802  23.260  19.134  1.00 11.59           H  
ATOM    842 3HG1 VAL A  59      -0.263  24.398  17.888  1.00 11.59           H  
ATOM    843 1HG2 VAL A  59      -2.140  26.704  18.673  1.00 11.59           H  
ATOM    844 2HG2 VAL A  59      -1.878  26.145  17.003  1.00 11.59           H  
ATOM    845 3HG2 VAL A  59      -3.523  26.228  17.668  1.00 11.59           H  
ATOM    846  N   GLY A  60      -2.970  21.686  18.796  1.00 10.73           N  
ATOM    847  CA  GLY A  60      -2.662  20.343  19.264  1.00 10.73           C  
ATOM    848  C   GLY A  60      -1.306  20.298  19.958  1.00 10.73           C  
ATOM    849  O   GLY A  60      -0.994  21.147  20.794  1.00 10.73           O  
ATOM    850  H   GLY A  60      -3.622  22.269  19.309  1.00 10.73           H  
ATOM    851 1HA  GLY A  60      -3.440  20.018  19.954  1.00 10.73           H  
ATOM    852 2HA  GLY A  60      -2.669  19.653  18.422  1.00 10.73           H  
ENDMDL

