REMARK ID 639757 DOMAINID 633362 MODEL 1 line_15_b2
MODEL     1
ATOM      1  N   ASP A   1       1.226   4.963   1.783  1.00  2.70           N  
ATOM      2  CA  ASP A   1       2.274   4.029   1.395  1.00  2.70           C  
ATOM      3  C   ASP A   1       3.531   4.783   0.974  1.00  2.70           C  
ATOM      4  O   ASP A   1       3.527   6.006   0.830  1.00  2.70           O  
ATOM      5  CB  ASP A   1       1.775   3.088   0.281  1.00  2.70           C  
ATOM      6  CG  ASP A   1       2.549   1.729   0.194  1.00  2.70           C  
ATOM      7  OD1 ASP A   1       3.528   1.572   0.901  1.00  2.70           O  
ATOM      8  OD2 ASP A   1       2.134   0.874  -0.558  1.00  2.70           O  
ATOM      9 1H   ASP A   1       0.491   4.466   2.264  1.00  2.70           H  
ATOM     10 2H   ASP A   1       1.614   5.666   2.396  1.00  2.70           H  
ATOM     11 3H   ASP A   1       0.850   5.406   0.958  1.00  2.70           H  
ATOM     12  HA  ASP A   1       2.526   3.416   2.261  1.00  2.70           H  
ATOM     13 1HB  ASP A   1       0.718   2.876   0.432  1.00  2.70           H  
ATOM     14 2HB  ASP A   1       1.871   3.595  -0.681  1.00  2.70           H  
ATOM     15  N   LEU A   2       4.610   4.040   0.818  1.00  2.62           N  
ATOM     16  CA  LEU A   2       5.911   4.591   0.445  1.00  2.62           C  
ATOM     17  C   LEU A   2       5.935   5.211  -0.945  1.00  2.62           C  
ATOM     18  O   LEU A   2       5.346   4.679  -1.886  1.00  2.62           O  
ATOM     19  CB  LEU A   2       6.970   3.493   0.473  1.00  2.62           C  
ATOM     20  CG  LEU A   2       7.326   2.918   1.820  1.00  2.62           C  
ATOM     21  CD1 LEU A   2       8.266   1.764   1.596  1.00  2.62           C  
ATOM     22  CD2 LEU A   2       7.976   3.999   2.670  1.00  2.62           C  
ATOM     23  H   LEU A   2       4.508   3.033   0.958  1.00  2.62           H  
ATOM     24  HA  LEU A   2       6.174   5.361   1.167  1.00  2.62           H  
ATOM     25 1HB  LEU A   2       6.624   2.667  -0.151  1.00  2.62           H  
ATOM     26 2HB  LEU A   2       7.877   3.887   0.039  1.00  2.62           H  
ATOM     27  HG  LEU A   2       6.429   2.546   2.323  1.00  2.62           H  
ATOM     28 1HD1 LEU A   2       8.558   1.317   2.550  1.00  2.62           H  
ATOM     29 2HD1 LEU A   2       7.772   1.021   0.986  1.00  2.62           H  
ATOM     30 3HD1 LEU A   2       9.129   2.129   1.080  1.00  2.62           H  
ATOM     31 1HD2 LEU A   2       8.248   3.583   3.642  1.00  2.62           H  
ATOM     32 2HD2 LEU A   2       8.872   4.367   2.168  1.00  2.62           H  
ATOM     33 3HD2 LEU A   2       7.274   4.822   2.808  1.00  2.62           H  
ATOM     34  N   LYS A   3       6.661   6.315  -1.075  1.00  2.58           N  
ATOM     35  CA  LYS A   3       6.824   6.965  -2.366  1.00  2.58           C  
ATOM     36  C   LYS A   3       8.302   7.132  -2.676  1.00  2.58           C  
ATOM     37  O   LYS A   3       9.104   7.374  -1.776  1.00  2.58           O  
ATOM     38  CB  LYS A   3       6.121   8.321  -2.371  1.00  2.58           C  
ATOM     39  CG  LYS A   3       4.602   8.232  -2.185  1.00  2.58           C  
ATOM     40  CD  LYS A   3       3.938   9.597  -2.247  1.00  2.58           C  
ATOM     41  CE  LYS A   3       2.435   9.484  -2.024  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       1.761  10.813  -2.080  1.00  2.58           N  
ATOM     43  H   LYS A   3       7.106   6.714  -0.261  1.00  2.58           H  
ATOM     44  HA  LYS A   3       6.386   6.335  -3.140  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       6.520   8.941  -1.568  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       6.322   8.832  -3.313  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       4.181   7.590  -2.961  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       4.380   7.780  -1.215  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       4.362  10.242  -1.477  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       4.120  10.050  -3.220  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       2.009   8.837  -2.789  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       2.255   9.037  -1.045  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       0.769  10.694  -1.926  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3       2.143  11.415  -1.364  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       1.913  11.230  -2.987  1.00  2.58           H  
ATOM     56  N   CYS A   4       8.651   6.977  -3.946  1.00  2.57           N  
ATOM     57  CA  CYS A   4      10.013   7.148  -4.435  1.00  2.57           C  
ATOM     58  C   CYS A   4      10.309   8.585  -4.877  1.00  2.57           C  
ATOM     59  O   CYS A   4       9.639   9.091  -5.776  1.00  2.57           O  
ATOM     60  CB  CYS A   4      10.257   6.223  -5.614  1.00  2.57           C  
ATOM     61  SG  CYS A   4      11.868   6.447  -6.390  1.00  2.57           S  
ATOM     62  H   CYS A   4       7.924   6.752  -4.611  1.00  2.57           H  
ATOM     63  HA  CYS A   4      10.693   6.849  -3.643  1.00  2.57           H  
ATOM     64 1HB  CYS A   4      10.173   5.191  -5.297  1.00  2.57           H  
ATOM     65 2HB  CYS A   4       9.488   6.399  -6.341  1.00  2.57           H  
ATOM     66  N   PRO A   5      11.269   9.305  -4.252  1.00  2.58           N  
ATOM     67  CA  PRO A   5      11.703  10.661  -4.600  1.00  2.58           C  
ATOM     68  C   PRO A   5      12.268  10.857  -6.025  1.00  2.58           C  
ATOM     69  O   PRO A   5      12.311  11.984  -6.518  1.00  2.58           O  
ATOM     70  CB  PRO A   5      12.817  10.925  -3.581  1.00  2.58           C  
ATOM     71  CG  PRO A   5      12.511  10.025  -2.423  1.00  2.58           C  
ATOM     72  CD  PRO A   5      11.902   8.787  -3.027  1.00  2.58           C  
ATOM     73  HA  PRO A   5      10.861  11.346  -4.436  1.00  2.58           H  
ATOM     74 1HB  PRO A   5      13.794  10.740  -4.043  1.00  2.58           H  
ATOM     75 2HB  PRO A   5      12.805  11.986  -3.294  1.00  2.58           H  
ATOM     76 1HG  PRO A   5      13.432   9.804  -1.860  1.00  2.58           H  
ATOM     77 2HG  PRO A   5      11.828  10.527  -1.722  1.00  2.58           H  
ATOM     78 1HD  PRO A   5      12.644   8.031  -3.262  1.00  2.58           H  
ATOM     79 2HD  PRO A   5      11.166   8.439  -2.307  1.00  2.58           H  
ATOM     80  N   THR A   6      12.731   9.782  -6.666  1.00  2.56           N  
ATOM     81  CA  THR A   6      13.327   9.881  -8.003  1.00  2.56           C  
ATOM     82  C   THR A   6      12.256  10.049  -9.114  1.00  2.56           C  
ATOM     83  O   THR A   6      11.333   9.247  -9.197  1.00  2.56           O  
ATOM     84  CB  THR A   6      14.226   8.648  -8.267  1.00  2.56           C  
ATOM     85  OG1 THR A   6      15.279   8.641  -7.323  1.00  2.56           O  
ATOM     86  CG2 THR A   6      14.786   8.618  -9.644  1.00  2.56           C  
ATOM     87  H   THR A   6      12.669   8.874  -6.232  1.00  2.56           H  
ATOM     88  HA  THR A   6      13.999  10.721  -7.975  1.00  2.56           H  
ATOM     89  HB  THR A   6      13.664   7.777  -8.137  1.00  2.56           H  
ATOM     90  HG1 THR A   6      15.904   7.946  -7.544  1.00  2.56           H  
ATOM     91 1HG2 THR A   6      15.394   7.722  -9.754  1.00  2.56           H  
ATOM     92 2HG2 THR A   6      13.986   8.589 -10.351  1.00  2.56           H  
ATOM     93 3HG2 THR A   6      15.399   9.499  -9.814  1.00  2.56           H  
ATOM     94  N   PRO A   7      12.377  11.058 -10.013  1.00  2.50           N  
ATOM     95  CA  PRO A   7      11.477  11.361 -11.134  1.00  2.50           C  
ATOM     96  C   PRO A   7      11.123  10.188 -12.048  1.00  2.50           C  
ATOM     97  O   PRO A   7      10.062  10.179 -12.666  1.00  2.50           O  
ATOM     98  CB  PRO A   7      12.280  12.404 -11.914  1.00  2.50           C  
ATOM     99  CG  PRO A   7      13.102  13.106 -10.873  1.00  2.50           C  
ATOM    100  CD  PRO A   7      13.486  12.045  -9.884  1.00  2.50           C  
ATOM    101  HA  PRO A   7      10.557  11.814 -10.729  1.00  2.50           H  
ATOM    102 1HB  PRO A   7      12.895  11.904 -12.680  1.00  2.50           H  
ATOM    103 2HB  PRO A   7      11.597  13.080 -12.448  1.00  2.50           H  
ATOM    104 1HG  PRO A   7      13.978  13.581 -11.342  1.00  2.50           H  
ATOM    105 2HG  PRO A   7      12.516  13.915 -10.411  1.00  2.50           H  
ATOM    106 1HD  PRO A   7      14.456  11.611 -10.141  1.00  2.50           H  
ATOM    107 2HD  PRO A   7      13.474  12.532  -8.894  1.00  2.50           H  
ATOM    108  N   GLY A   8      12.017   9.209 -12.158  1.00  2.37           N  
ATOM    109  CA  GLY A   8      11.794   8.054 -13.022  1.00  2.37           C  
ATOM    110  C   GLY A   8      10.954   6.950 -12.366  1.00  2.37           C  
ATOM    111  O   GLY A   8      10.702   5.909 -12.990  1.00  2.37           O  
ATOM    112  H   GLY A   8      12.873   9.259 -11.634  1.00  2.37           H  
ATOM    113 1HA  GLY A   8      11.303   8.383 -13.937  1.00  2.37           H  
ATOM    114 2HA  GLY A   8      12.758   7.642 -13.316  1.00  2.37           H  
ATOM    115  N   CYS A   9      10.517   7.167 -11.126  1.00  2.20           N  
ATOM    116  CA  CYS A   9       9.747   6.180 -10.384  1.00  2.20           C  
ATOM    117  C   CYS A   9       8.243   6.248 -10.603  1.00  2.20           C  
ATOM    118  O   CYS A   9       7.695   7.272 -11.011  1.00  2.20           O  
ATOM    119  CB  CYS A   9       9.999   6.312  -8.907  1.00  2.20           C  
ATOM    120  SG  CYS A   9      11.655   5.884  -8.412  1.00  2.20           S  
ATOM    121  H   CYS A   9      10.744   8.043 -10.649  1.00  2.20           H  
ATOM    122  HA  CYS A   9      10.092   5.198 -10.689  1.00  2.20           H  
ATOM    123 1HB  CYS A   9       9.791   7.337  -8.587  1.00  2.20           H  
ATOM    124 2HB  CYS A   9       9.313   5.653  -8.397  1.00  2.20           H  
ATOM    125  N   ASP A  10       7.567   5.142 -10.294  1.00  2.00           N  
ATOM    126  CA  ASP A  10       6.115   5.073 -10.409  1.00  2.00           C  
ATOM    127  C   ASP A  10       5.395   4.456  -9.204  1.00  2.00           C  
ATOM    128  O   ASP A  10       4.188   4.233  -9.249  1.00  2.00           O  
ATOM    129  CB  ASP A  10       5.783   4.265 -11.657  1.00  2.00           C  
ATOM    130  CG  ASP A  10       6.329   2.823 -11.587  1.00  2.00           C  
ATOM    131  OD1 ASP A  10       6.871   2.428 -10.539  1.00  2.00           O  
ATOM    132  OD2 ASP A  10       6.272   2.153 -12.592  1.00  2.00           O  
ATOM    133  H   ASP A  10       8.078   4.332  -9.988  1.00  2.00           H  
ATOM    134  HA  ASP A  10       5.737   6.087 -10.538  1.00  2.00           H  
ATOM    135 1HB  ASP A  10       4.702   4.226 -11.786  1.00  2.00           H  
ATOM    136 2HB  ASP A  10       6.202   4.764 -12.536  1.00  2.00           H  
ATOM    137  N   GLY A  11       6.131   4.167  -8.130  1.00  1.83           N  
ATOM    138  CA  GLY A  11       5.533   3.587  -6.925  1.00  1.83           C  
ATOM    139  C   GLY A  11       5.276   2.068  -6.993  1.00  1.83           C  
ATOM    140  O   GLY A  11       4.723   1.497  -6.051  1.00  1.83           O  
ATOM    141  H   GLY A  11       7.117   4.361  -8.150  1.00  1.83           H  
ATOM    142 1HA  GLY A  11       6.184   3.797  -6.077  1.00  1.83           H  
ATOM    143 2HA  GLY A  11       4.592   4.096  -6.721  1.00  1.83           H  
ATOM    144  N   SER A  12       5.682   1.409  -8.084  1.00  1.73           N  
ATOM    145  CA  SER A  12       5.435  -0.023  -8.265  1.00  1.73           C  
ATOM    146  C   SER A  12       6.125  -0.979  -7.284  1.00  1.73           C  
ATOM    147  O   SER A  12       5.711  -2.134  -7.169  1.00  1.73           O  
ATOM    148  CB  SER A  12       5.802  -0.419  -9.677  1.00  1.73           C  
ATOM    149  OG  SER A  12       7.166  -0.243  -9.914  1.00  1.73           O  
ATOM    150  H   SER A  12       6.142   1.913  -8.852  1.00  1.73           H  
ATOM    151  HA  SER A  12       4.361  -0.173  -8.156  1.00  1.73           H  
ATOM    152 1HB  SER A  12       5.537  -1.462  -9.834  1.00  1.73           H  
ATOM    153 2HB  SER A  12       5.229   0.178 -10.387  1.00  1.73           H  
ATOM    154  HG  SER A  12       7.250   0.719 -10.129  1.00  1.73           H  
ATOM    155  N   GLY A  13       7.170  -0.540  -6.586  1.00  1.72           N  
ATOM    156  CA  GLY A  13       7.830  -1.445  -5.653  1.00  1.72           C  
ATOM    157  C   GLY A  13       9.144  -0.930  -5.085  1.00  1.72           C  
ATOM    158  O   GLY A  13       9.641   0.134  -5.461  1.00  1.72           O  
ATOM    159  H   GLY A  13       7.485   0.408  -6.706  1.00  1.72           H  
ATOM    160 1HA  GLY A  13       7.148  -1.656  -4.828  1.00  1.72           H  
ATOM    161 2HA  GLY A  13       8.009  -2.396  -6.152  1.00  1.72           H  
ATOM    162  N   HIS A  14       9.700  -1.729  -4.181  1.00  1.79           N  
ATOM    163  CA  HIS A  14      10.959  -1.466  -3.488  1.00  1.79           C  
ATOM    164  C   HIS A  14      11.646  -2.784  -3.094  1.00  1.79           C  
ATOM    165  O   HIS A  14      11.006  -3.838  -3.050  1.00  1.79           O  
ATOM    166  CB  HIS A  14      10.721  -0.563  -2.272  1.00  1.79           C  
ATOM    167  CG  HIS A  14       9.717  -1.096  -1.304  1.00  1.79           C  
ATOM    168  ND1 HIS A  14       8.360  -0.819  -1.402  1.00  1.79           N  
ATOM    169  CD2 HIS A  14       9.854  -1.899  -0.247  1.00  1.79           C  
ATOM    170  CE1 HIS A  14       7.719  -1.433  -0.427  1.00  1.79           C  
ATOM    171  NE2 HIS A  14       8.600  -2.093   0.294  1.00  1.79           N  
ATOM    172  H   HIS A  14       9.211  -2.582  -3.950  1.00  1.79           H  
ATOM    173  HA  HIS A  14      11.631  -0.931  -4.151  1.00  1.79           H  
ATOM    174 1HB  HIS A  14      11.668  -0.414  -1.738  1.00  1.79           H  
ATOM    175 2HB  HIS A  14      10.386   0.406  -2.602  1.00  1.79           H  
ATOM    176  HD2 HIS A  14      10.779  -2.309   0.091  1.00  1.79           H  
ATOM    177  HE1 HIS A  14       6.643  -1.395  -0.250  1.00  1.79           H  
ATOM    178  HE2 HIS A  14       8.392  -2.654   1.107  1.00  1.79           H  
ATOM    179  N   ILE A  15      12.938  -2.719  -2.780  1.00  1.96           N  
ATOM    180  CA  ILE A  15      13.701  -3.905  -2.416  1.00  1.96           C  
ATOM    181  C   ILE A  15      13.801  -4.178  -0.917  1.00  1.96           C  
ATOM    182  O   ILE A  15      14.636  -3.608  -0.191  1.00  1.96           O  
ATOM    183  CB  ILE A  15      15.109  -3.768  -3.002  1.00  1.96           C  
ATOM    184  CG1 ILE A  15      14.995  -3.624  -4.543  1.00  1.96           C  
ATOM    185  CG2 ILE A  15      15.968  -4.953  -2.598  1.00  1.96           C  
ATOM    186  CD1 ILE A  15      16.269  -3.210  -5.220  1.00  1.96           C  
ATOM    187  H   ILE A  15      13.412  -1.827  -2.859  1.00  1.96           H  
ATOM    188  HA  ILE A  15      13.220  -4.765  -2.882  1.00  1.96           H  
ATOM    189  HB  ILE A  15      15.565  -2.860  -2.626  1.00  1.96           H  
ATOM    190 1HG1 ILE A  15      14.674  -4.577  -4.962  1.00  1.96           H  
ATOM    191 2HG1 ILE A  15      14.243  -2.881  -4.768  1.00  1.96           H  
ATOM    192 1HG2 ILE A  15      16.968  -4.832  -3.015  1.00  1.96           H  
ATOM    193 2HG2 ILE A  15      16.034  -4.996  -1.520  1.00  1.96           H  
ATOM    194 3HG2 ILE A  15      15.523  -5.873  -2.977  1.00  1.96           H  
ATOM    195 1HD1 ILE A  15      16.098  -3.126  -6.293  1.00  1.96           H  
ATOM    196 2HD1 ILE A  15      16.593  -2.243  -4.831  1.00  1.96           H  
ATOM    197 3HD1 ILE A  15      17.043  -3.952  -5.031  1.00  1.96           H  
ATOM    198  N   THR A  16      13.031  -5.172  -0.485  1.00  2.19           N  
ATOM    199  CA  THR A  16      12.939  -5.537   0.924  1.00  2.19           C  
ATOM    200  C   THR A  16      14.131  -6.375   1.340  1.00  2.19           C  
ATOM    201  O   THR A  16      14.379  -6.594   2.523  1.00  2.19           O  
ATOM    202  CB  THR A  16      11.620  -6.273   1.199  1.00  2.19           C  
ATOM    203  OG1 THR A  16      11.559  -7.475   0.419  1.00  2.19           O  
ATOM    204  CG2 THR A  16      10.454  -5.361   0.824  1.00  2.19           C  
ATOM    205  H   THR A  16      12.415  -5.625  -1.149  1.00  2.19           H  
ATOM    206  HA  THR A  16      12.951  -4.637   1.521  1.00  2.19           H  
ATOM    207  HB  THR A  16      11.555  -6.530   2.256  1.00  2.19           H  
ATOM    208  HG1 THR A  16      12.189  -8.114   0.768  1.00  2.19           H  
ATOM    209 1HG2 THR A  16       9.512  -5.874   1.016  1.00  2.19           H  
ATOM    210 2HG2 THR A  16      10.499  -4.455   1.422  1.00  2.19           H  
ATOM    211 3HG2 THR A  16      10.516  -5.101  -0.236  1.00  2.19           H  
ATOM    212  N   GLY A  17      14.883  -6.831   0.348  1.00  2.46           N  
ATOM    213  CA  GLY A  17      16.086  -7.607   0.575  1.00  2.46           C  
ATOM    214  C   GLY A  17      17.117  -6.824   1.392  1.00  2.46           C  
ATOM    215  O   GLY A  17      17.902  -7.421   2.130  1.00  2.46           O  
ATOM    216  H   GLY A  17      14.603  -6.615  -0.597  1.00  2.46           H  
ATOM    217 1HA  GLY A  17      15.832  -8.531   1.095  1.00  2.46           H  
ATOM    218 2HA  GLY A  17      16.521  -7.888  -0.383  1.00  2.46           H  
ATOM    219  N   ASN A  18      17.157  -5.490   1.224  1.00  2.71           N  
ATOM    220  CA  ASN A  18      18.130  -4.698   1.972  1.00  2.71           C  
ATOM    221  C   ASN A  18      17.813  -3.214   2.256  1.00  2.71           C  
ATOM    222  O   ASN A  18      18.606  -2.554   2.931  1.00  2.71           O  
ATOM    223  CB  ASN A  18      19.504  -4.871   1.339  1.00  2.71           C  
ATOM    224  CG  ASN A  18      19.552  -4.525  -0.115  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      18.550  -4.181  -0.735  1.00  2.71           O  
ATOM    226  ND2 ASN A  18      20.726  -4.621  -0.687  1.00  2.71           N  
ATOM    227  H   ASN A  18      16.482  -5.028   0.623  1.00  2.71           H  
ATOM    228  HA  ASN A  18      18.202  -5.158   2.959  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      20.213  -4.232   1.864  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      19.846  -5.897   1.466  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18      20.828  -4.409  -1.659  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18      21.520  -4.909  -0.152  1.00  2.71           H  
ATOM    233  N   TYR A  19      16.663  -2.693   1.812  1.00  2.89           N  
ATOM    234  CA  TYR A  19      16.311  -1.299   2.121  1.00  2.89           C  
ATOM    235  C   TYR A  19      14.917  -1.180   2.725  1.00  2.89           C  
ATOM    236  O   TYR A  19      14.664  -0.337   3.609  1.00  2.89           O  
ATOM    237  CB  TYR A  19      16.424  -0.425   0.873  1.00  2.89           C  
ATOM    238  CG  TYR A  19      17.833  -0.353   0.327  1.00  2.89           C  
ATOM    239  CD1 TYR A  19      18.235  -1.206  -0.669  1.00  2.89           C  
ATOM    240  CD2 TYR A  19      18.728   0.555   0.856  1.00  2.89           C  
ATOM    241  CE1 TYR A  19      19.524  -1.155  -1.150  1.00  2.89           C  
ATOM    242  CE2 TYR A  19      20.021   0.605   0.384  1.00  2.89           C  
ATOM    243  CZ  TYR A  19      20.421  -0.251  -0.614  1.00  2.89           C  
ATOM    244  OH  TYR A  19      21.716  -0.204  -1.082  1.00  2.89           O  
ATOM    245  H   TYR A  19      16.029  -3.240   1.242  1.00  2.89           H  
ATOM    246  HA  TYR A  19      17.015  -0.923   2.861  1.00  2.89           H  
ATOM    247 1HB  TYR A  19      15.772  -0.829   0.097  1.00  2.89           H  
ATOM    248 2HB  TYR A  19      16.085   0.589   1.099  1.00  2.89           H  
ATOM    249  HD1 TYR A  19      17.526  -1.925  -1.081  1.00  2.89           H  
ATOM    250  HD2 TYR A  19      18.411   1.230   1.651  1.00  2.89           H  
ATOM    251  HE1 TYR A  19      19.834  -1.837  -1.941  1.00  2.89           H  
ATOM    252  HE2 TYR A  19      20.727   1.319   0.807  1.00  2.89           H  
ATOM    253  HH  TYR A  19      21.835  -0.870  -1.764  1.00  2.89           H  
ATOM    254  N   ALA A  20      13.978  -1.962   2.161  1.00  2.97           N  
ATOM    255  CA  ALA A  20      12.544  -1.969   2.504  1.00  2.97           C  
ATOM    256  C   ALA A  20      11.947  -0.572   2.437  1.00  2.97           C  
ATOM    257  O   ALA A  20      10.957  -0.270   3.105  1.00  2.97           O  
ATOM    258  CB  ALA A  20      12.338  -2.545   3.893  1.00  2.97           C  
ATOM    259  H   ALA A  20      14.278  -2.603   1.430  1.00  2.97           H  
ATOM    260  HA  ALA A  20      12.033  -2.594   1.790  1.00  2.97           H  
ATOM    261 1HB  ALA A  20      11.272  -2.572   4.117  1.00  2.97           H  
ATOM    262 2HB  ALA A  20      12.743  -3.559   3.929  1.00  2.97           H  
ATOM    263 3HB  ALA A  20      12.846  -1.924   4.629  1.00  2.97           H  
ATOM    264  N   SER A  21      12.582   0.273   1.650  1.00  2.95           N  
ATOM    265  CA  SER A  21      12.268   1.671   1.568  1.00  2.95           C  
ATOM    266  C   SER A  21      12.999   2.309   0.420  1.00  2.95           C  
ATOM    267  O   SER A  21      13.842   1.691  -0.225  1.00  2.95           O  
ATOM    268  CB  SER A  21      12.701   2.355   2.830  1.00  2.95           C  
ATOM    269  OG  SER A  21      14.102   2.363   2.877  1.00  2.95           O  
ATOM    270  H   SER A  21      13.358  -0.079   1.113  1.00  2.95           H  
ATOM    271  HA  SER A  21      11.207   1.785   1.418  1.00  2.95           H  
ATOM    272 1HB  SER A  21      12.320   3.372   2.843  1.00  2.95           H  
ATOM    273 2HB  SER A  21      12.304   1.843   3.703  1.00  2.95           H  
ATOM    274  HG  SER A  21      14.354   1.408   3.116  1.00  2.95           H  
ATOM    275  N   HIS A  22      12.742   3.586   0.220  1.00  2.85           N  
ATOM    276  CA  HIS A  22      13.463   4.355  -0.772  1.00  2.85           C  
ATOM    277  C   HIS A  22      14.454   5.301  -0.085  1.00  2.85           C  
ATOM    278  O   HIS A  22      14.919   6.256  -0.705  1.00  2.85           O  
ATOM    279  CB  HIS A  22      12.477   5.167  -1.609  1.00  2.85           C  
ATOM    280  CG  HIS A  22      11.506   4.319  -2.334  1.00  2.85           C  
ATOM    281  ND1 HIS A  22      11.855   3.565  -3.408  1.00  2.85           N  
ATOM    282  CD2 HIS A  22      10.186   4.103  -2.130  1.00  2.85           C  
ATOM    283  CE1 HIS A  22      10.799   2.908  -3.850  1.00  2.85           C  
ATOM    284  NE2 HIS A  22       9.768   3.218  -3.089  1.00  2.85           N  
ATOM    285  H   HIS A  22      12.027   4.044   0.768  1.00  2.85           H  
ATOM    286  HA  HIS A  22      14.023   3.692  -1.432  1.00  2.85           H  
ATOM    287 1HB  HIS A  22      11.925   5.863  -0.973  1.00  2.85           H  
ATOM    288 2HB  HIS A  22      13.024   5.755  -2.341  1.00  2.85           H  
ATOM    289  HD2 HIS A  22       9.578   4.553  -1.350  1.00  2.85           H  
ATOM    290  HE1 HIS A  22      10.783   2.229  -4.700  1.00  2.85           H  
ATOM    291  HE2 HIS A  22       8.826   2.861  -3.194  1.00  2.85           H  
ATOM    292  N   ARG A  23      14.832   5.013   1.178  1.00  2.67           N  
ATOM    293  CA  ARG A  23      15.700   5.921   1.949  1.00  2.67           C  
ATOM    294  C   ARG A  23      17.034   6.276   1.289  1.00  2.67           C  
ATOM    295  O   ARG A  23      17.546   7.380   1.475  1.00  2.67           O  
ATOM    296  CB  ARG A  23      16.004   5.316   3.312  1.00  2.67           C  
ATOM    297  CG  ARG A  23      14.852   5.308   4.314  1.00  2.67           C  
ATOM    298  CD  ARG A  23      15.232   4.601   5.582  1.00  2.67           C  
ATOM    299  NE  ARG A  23      15.352   3.156   5.378  1.00  2.67           N  
ATOM    300  CZ  ARG A  23      15.938   2.294   6.243  1.00  2.67           C  
ATOM    301  NH1 ARG A  23      16.458   2.748   7.367  1.00  2.67           N  
ATOM    302  NH2 ARG A  23      15.995   0.992   5.974  1.00  2.67           N  
ATOM    303  H   ARG A  23      14.498   4.159   1.643  1.00  2.67           H  
ATOM    304  HA  ARG A  23      15.147   6.848   2.105  1.00  2.67           H  
ATOM    305 1HB  ARG A  23      16.321   4.281   3.178  1.00  2.67           H  
ATOM    306 2HB  ARG A  23      16.835   5.854   3.767  1.00  2.67           H  
ATOM    307 1HG  ARG A  23      14.582   6.334   4.564  1.00  2.67           H  
ATOM    308 2HG  ARG A  23      13.996   4.807   3.882  1.00  2.67           H  
ATOM    309 1HD  ARG A  23      16.190   4.978   5.938  1.00  2.67           H  
ATOM    310 2HD  ARG A  23      14.468   4.776   6.337  1.00  2.67           H  
ATOM    311  HE  ARG A  23      14.956   2.781   4.524  1.00  2.67           H  
ATOM    312 1HH1 ARG A  23      16.418   3.735   7.580  1.00  2.67           H  
ATOM    313 2HH1 ARG A  23      16.894   2.109   8.016  1.00  2.67           H  
ATOM    314 1HH2 ARG A  23      15.589   0.602   5.104  1.00  2.67           H  
ATOM    315 2HH2 ARG A  23      16.434   0.365   6.629  1.00  2.67           H  
ATOM    316  N   SER A  24      17.599   5.347   0.530  1.00  2.45           N  
ATOM    317  CA  SER A  24      18.867   5.572  -0.152  1.00  2.45           C  
ATOM    318  C   SER A  24      18.685   5.531  -1.663  1.00  2.45           C  
ATOM    319  O   SER A  24      19.652   5.313  -2.409  1.00  2.45           O  
ATOM    320  CB  SER A  24      19.868   4.511   0.252  1.00  2.45           C  
ATOM    321  OG  SER A  24      20.135   4.560   1.624  1.00  2.45           O  
ATOM    322  H   SER A  24      17.130   4.459   0.426  1.00  2.45           H  
ATOM    323  HA  SER A  24      19.248   6.555   0.124  1.00  2.45           H  
ATOM    324 1HB  SER A  24      19.477   3.531  -0.011  1.00  2.45           H  
ATOM    325 2HB  SER A  24      20.792   4.654  -0.305  1.00  2.45           H  
ATOM    326  HG  SER A  24      20.387   5.472   1.813  1.00  2.45           H  
ATOM    327  N   LEU A  25      17.419   5.505  -2.109  1.00  2.21           N  
ATOM    328  CA  LEU A  25      16.979   5.383  -3.519  1.00  2.21           C  
ATOM    329  C   LEU A  25      17.456   4.107  -4.242  1.00  2.21           C  
ATOM    330  O   LEU A  25      16.879   3.681  -5.239  1.00  2.21           O  
ATOM    331  CB  LEU A  25      17.431   6.604  -4.318  1.00  2.21           C  
ATOM    332  CG  LEU A  25      16.805   7.906  -3.877  1.00  2.21           C  
ATOM    333  CD1 LEU A  25      17.415   9.057  -4.669  1.00  2.21           C  
ATOM    334  CD2 LEU A  25      15.301   7.805  -4.064  1.00  2.21           C  
ATOM    335  H   LEU A  25      16.677   5.687  -1.434  1.00  2.21           H  
ATOM    336  HA  LEU A  25      15.888   5.373  -3.516  1.00  2.21           H  
ATOM    337 1HB  LEU A  25      18.511   6.704  -4.245  1.00  2.21           H  
ATOM    338 2HB  LEU A  25      17.170   6.451  -5.365  1.00  2.21           H  
ATOM    339  HG  LEU A  25      17.015   8.081  -2.821  1.00  2.21           H  
ATOM    340 1HD1 LEU A  25      16.966   9.997  -4.347  1.00  2.21           H  
ATOM    341 2HD1 LEU A  25      18.491   9.089  -4.493  1.00  2.21           H  
ATOM    342 3HD1 LEU A  25      17.231   8.914  -5.728  1.00  2.21           H  
ATOM    343 1HD2 LEU A  25      14.859   8.727  -3.745  1.00  2.21           H  
ATOM    344 2HD2 LEU A  25      15.057   7.626  -5.101  1.00  2.21           H  
ATOM    345 3HD2 LEU A  25      14.915   6.984  -3.460  1.00  2.21           H  
ATOM    346  N   SER A  26      18.398   3.407  -3.641  1.00  1.98           N  
ATOM    347  CA  SER A  26      19.030   2.216  -4.134  1.00  1.98           C  
ATOM    348  C   SER A  26      18.129   1.023  -3.903  1.00  1.98           C  
ATOM    349  O   SER A  26      18.359  -0.070  -4.416  1.00  1.98           O  
ATOM    350  CB  SER A  26      20.328   2.084  -3.379  1.00  1.98           C  
ATOM    351  OG  SER A  26      21.138   3.220  -3.607  1.00  1.98           O  
ATOM    352  H   SER A  26      18.806   3.803  -2.812  1.00  1.98           H  
ATOM    353  HA  SER A  26      19.216   2.325  -5.205  1.00  1.98           H  
ATOM    354 1HB  SER A  26      20.117   2.004  -2.319  1.00  1.98           H  
ATOM    355 2HB  SER A  26      20.849   1.181  -3.688  1.00  1.98           H  
ATOM    356  HG  SER A  26      20.659   3.995  -3.173  1.00  1.98           H  
ATOM    357  N   GLY A  27      17.077   1.258  -3.126  1.00  1.81           N  
ATOM    358  CA  GLY A  27      16.077   0.256  -2.852  1.00  1.81           C  
ATOM    359  C   GLY A  27      15.011   0.275  -3.930  1.00  1.81           C  
ATOM    360  O   GLY A  27      14.067  -0.509  -3.883  1.00  1.81           O  
ATOM    361  H   GLY A  27      16.970   2.178  -2.731  1.00  1.81           H  
ATOM    362 1HA  GLY A  27      16.540  -0.725  -2.816  1.00  1.81           H  
ATOM    363 2HA  GLY A  27      15.619   0.451  -1.884  1.00  1.81           H  
ATOM    364  N   CYS A  28      15.094   1.227  -4.862  1.00  1.72           N  
ATOM    365  CA  CYS A  28      14.108   1.298  -5.917  1.00  1.72           C  
ATOM    366  C   CYS A  28      14.578   0.583  -7.195  1.00  1.72           C  
ATOM    367  O   CYS A  28      15.573   1.007  -7.783  1.00  1.72           O  
ATOM    368  CB  CYS A  28      13.785   2.718  -6.285  1.00  1.72           C  
ATOM    369  SG  CYS A  28      12.544   2.764  -7.514  1.00  1.72           S  
ATOM    370  H   CYS A  28      15.855   1.904  -4.872  1.00  1.72           H  
ATOM    371  HA  CYS A  28      13.188   0.875  -5.536  1.00  1.72           H  
ATOM    372 1HB  CYS A  28      13.450   3.268  -5.431  1.00  1.72           H  
ATOM    373 2HB  CYS A  28      14.664   3.215  -6.663  1.00  1.72           H  
ATOM    374  HG  CYS A  28      12.369   4.089  -7.457  1.00  1.72           H  
ATOM    375  N   PRO A  29      13.878  -0.446  -7.704  1.00  1.76           N  
ATOM    376  CA  PRO A  29      14.203  -1.158  -8.934  1.00  1.76           C  
ATOM    377  C   PRO A  29      14.278  -0.236 -10.165  1.00  1.76           C  
ATOM    378  O   PRO A  29      14.916  -0.562 -11.167  1.00  1.76           O  
ATOM    379  CB  PRO A  29      13.026  -2.130  -9.063  1.00  1.76           C  
ATOM    380  CG  PRO A  29      12.529  -2.327  -7.653  1.00  1.76           C  
ATOM    381  CD  PRO A  29      12.721  -1.001  -6.985  1.00  1.76           C  
ATOM    382  HA  PRO A  29      15.151  -1.700  -8.795  1.00  1.76           H  
ATOM    383 1HB  PRO A  29      12.261  -1.703  -9.728  1.00  1.76           H  
ATOM    384 2HB  PRO A  29      13.365  -3.068  -9.529  1.00  1.76           H  
ATOM    385 1HG  PRO A  29      11.474  -2.646  -7.652  1.00  1.76           H  
ATOM    386 2HG  PRO A  29      13.100  -3.127  -7.158  1.00  1.76           H  
ATOM    387 1HD  PRO A  29      11.828  -0.361  -7.086  1.00  1.76           H  
ATOM    388 2HD  PRO A  29      12.974  -1.214  -5.958  1.00  1.76           H  
ATOM    389  N   ARG A  30      13.617   0.922 -10.088  1.00  1.94           N  
ATOM    390  CA  ARG A  30      13.588   1.888 -11.178  1.00  1.94           C  
ATOM    391  C   ARG A  30      14.640   2.988 -11.054  1.00  1.94           C  
ATOM    392  O   ARG A  30      14.663   3.920 -11.864  1.00  1.94           O  
ATOM    393  CB  ARG A  30      12.224   2.538 -11.287  1.00  1.94           C  
ATOM    394  CG  ARG A  30      11.092   1.596 -11.644  1.00  1.94           C  
ATOM    395  CD  ARG A  30       9.808   2.325 -11.700  1.00  1.94           C  
ATOM    396  NE  ARG A  30       9.791   3.306 -12.780  1.00  1.94           N  
ATOM    397  CZ  ARG A  30       9.366   3.085 -14.029  1.00  1.94           C  
ATOM    398  NH1 ARG A  30       8.863   1.924 -14.381  1.00  1.94           N  
ATOM    399  NH2 ARG A  30       9.466   4.073 -14.889  1.00  1.94           N  
ATOM    400  H   ARG A  30      13.109   1.146  -9.248  1.00  1.94           H  
ATOM    401  HA  ARG A  30      13.771   1.351 -12.106  1.00  1.94           H  
ATOM    402 1HB  ARG A  30      11.968   3.033 -10.362  1.00  1.94           H  
ATOM    403 2HB  ARG A  30      12.255   3.310 -12.060  1.00  1.94           H  
ATOM    404 1HG  ARG A  30      11.277   1.147 -12.618  1.00  1.94           H  
ATOM    405 2HG  ARG A  30      11.013   0.813 -10.887  1.00  1.94           H  
ATOM    406 1HD  ARG A  30       9.000   1.613 -11.875  1.00  1.94           H  
ATOM    407 2HD  ARG A  30       9.633   2.839 -10.760  1.00  1.94           H  
ATOM    408  HE  ARG A  30      10.163   4.244 -12.602  1.00  1.94           H  
ATOM    409 1HH1 ARG A  30       8.772   1.188 -13.692  1.00  1.94           H  
ATOM    410 2HH1 ARG A  30       8.537   1.779 -15.320  1.00  1.94           H  
ATOM    411 1HH2 ARG A  30       9.877   4.957 -14.549  1.00  1.94           H  
ATOM    412 2HH2 ARG A  30       9.159   3.963 -15.841  1.00  1.94           H  
ATOM    413  N   ALA A  31      15.543   2.896 -10.074  1.00  2.28           N  
ATOM    414  CA  ALA A  31      16.564   3.936  -9.940  1.00  2.28           C  
ATOM    415  C   ALA A  31      17.656   3.744 -10.986  1.00  2.28           C  
ATOM    416  O   ALA A  31      18.784   3.331 -10.706  1.00  2.28           O  
ATOM    417  CB  ALA A  31      17.179   3.941  -8.556  1.00  2.28           C  
ATOM    418  H   ALA A  31      15.522   2.126  -9.405  1.00  2.28           H  
ATOM    419  HA  ALA A  31      16.093   4.902 -10.113  1.00  2.28           H  
ATOM    420 1HB  ALA A  31      17.919   4.736  -8.486  1.00  2.28           H  
ATOM    421 2HB  ALA A  31      16.406   4.109  -7.818  1.00  2.28           H  
ATOM    422 3HB  ALA A  31      17.656   2.981  -8.363  1.00  2.28           H  
ATOM    423  N   LYS A  32      17.320   4.084 -12.217  1.00  2.75           N  
ATOM    424  CA  LYS A  32      18.233   3.913 -13.328  1.00  2.75           C  
ATOM    425  C   LYS A  32      19.231   5.045 -13.257  1.00  2.75           C  
ATOM    426  O   LYS A  32      19.097   6.065 -13.934  1.00  2.75           O  
ATOM    427  CB  LYS A  32      17.484   3.894 -14.661  1.00  2.75           C  
ATOM    428  CG  LYS A  32      16.413   2.797 -14.752  1.00  2.75           C  
ATOM    429  CD  LYS A  32      17.021   1.399 -14.622  1.00  2.75           C  
ATOM    430  CE  LYS A  32      15.954   0.308 -14.757  1.00  2.75           C  
ATOM    431  NZ  LYS A  32      16.524  -1.061 -14.564  1.00  2.75           N  
ATOM    432  H   LYS A  32      16.369   4.409 -12.365  1.00  2.75           H  
ATOM    433  HA  LYS A  32      18.772   2.972 -13.213  1.00  2.75           H  
ATOM    434 1HB  LYS A  32      16.993   4.855 -14.815  1.00  2.75           H  
ATOM    435 2HB  LYS A  32      18.190   3.749 -15.477  1.00  2.75           H  
ATOM    436 1HG  LYS A  32      15.684   2.937 -13.960  1.00  2.75           H  
ATOM    437 2HG  LYS A  32      15.897   2.872 -15.709  1.00  2.75           H  
ATOM    438 1HD  LYS A  32      17.779   1.255 -15.392  1.00  2.75           H  
ATOM    439 2HD  LYS A  32      17.497   1.306 -13.644  1.00  2.75           H  
ATOM    440 1HE  LYS A  32      15.178   0.473 -14.008  1.00  2.75           H  
ATOM    441 2HE  LYS A  32      15.507   0.368 -15.747  1.00  2.75           H  
ATOM    442 1HZ  LYS A  32      15.790  -1.747 -14.659  1.00  2.75           H  
ATOM    443 2HZ  LYS A  32      17.236  -1.231 -15.255  1.00  2.75           H  
ATOM    444 3HZ  LYS A  32      16.928  -1.128 -13.638  1.00  2.75           H  
ATOM    445  N   LYS A  33      20.251   4.818 -12.430  1.00  3.32           N  
ATOM    446  CA  LYS A  33      21.233   5.802 -11.979  1.00  3.32           C  
ATOM    447  C   LYS A  33      21.788   6.747 -13.033  1.00  3.32           C  
ATOM    448  O   LYS A  33      22.088   7.893 -12.714  1.00  3.32           O  
ATOM    449  CB  LYS A  33      22.408   5.080 -11.322  1.00  3.32           C  
ATOM    450  CG  LYS A  33      22.089   4.447  -9.974  1.00  3.32           C  
ATOM    451  CD  LYS A  33      23.305   3.723  -9.407  1.00  3.32           C  
ATOM    452  CE  LYS A  33      22.994   3.069  -8.069  1.00  3.32           C  
ATOM    453  NZ  LYS A  33      24.171   2.328  -7.531  1.00  3.32           N  
ATOM    454  H   LYS A  33      20.228   3.913 -11.960  1.00  3.32           H  
ATOM    455  HA  LYS A  33      20.752   6.407 -11.217  1.00  3.32           H  
ATOM    456 1HB  LYS A  33      22.768   4.293 -11.985  1.00  3.32           H  
ATOM    457 2HB  LYS A  33      23.228   5.782 -11.176  1.00  3.32           H  
ATOM    458 1HG  LYS A  33      21.768   5.218  -9.274  1.00  3.32           H  
ATOM    459 2HG  LYS A  33      21.274   3.732 -10.095  1.00  3.32           H  
ATOM    460 1HD  LYS A  33      23.622   2.952 -10.110  1.00  3.32           H  
ATOM    461 2HD  LYS A  33      24.125   4.430  -9.277  1.00  3.32           H  
ATOM    462 1HE  LYS A  33      22.702   3.837  -7.355  1.00  3.32           H  
ATOM    463 2HE  LYS A  33      22.165   2.372  -8.196  1.00  3.32           H  
ATOM    464 1HZ  LYS A  33      23.928   1.909  -6.644  1.00  3.32           H  
ATOM    465 2HZ  LYS A  33      24.443   1.605  -8.182  1.00  3.32           H  
ATOM    466 3HZ  LYS A  33      24.940   2.969  -7.399  1.00  3.32           H  
ATOM    467  N   SER A  34      21.916   6.327 -14.284  1.00  3.91           N  
ATOM    468  CA  SER A  34      22.482   7.234 -15.285  1.00  3.91           C  
ATOM    469  C   SER A  34      21.611   8.493 -15.486  1.00  3.91           C  
ATOM    470  O   SER A  34      22.097   9.525 -15.967  1.00  3.91           O  
ATOM    471  CB  SER A  34      22.651   6.519 -16.611  1.00  3.91           C  
ATOM    472  OG  SER A  34      21.410   6.196 -17.169  1.00  3.91           O  
ATOM    473  H   SER A  34      21.631   5.392 -14.534  1.00  3.91           H  
ATOM    474  HA  SER A  34      23.465   7.554 -14.935  1.00  3.91           H  
ATOM    475 1HB  SER A  34      23.199   7.165 -17.295  1.00  3.91           H  
ATOM    476 2HB  SER A  34      23.238   5.615 -16.471  1.00  3.91           H  
ATOM    477  HG  SER A  34      20.870   6.990 -17.081  1.00  3.91           H  
ATOM    478  N   GLY A  35      20.327   8.397 -15.115  1.00  4.47           N  
ATOM    479  CA  GLY A  35      19.370   9.491 -15.226  1.00  4.47           C  
ATOM    480  C   GLY A  35      18.975  10.077 -13.862  1.00  4.47           C  
ATOM    481  O   GLY A  35      18.019  10.853 -13.777  1.00  4.47           O  
ATOM    482  H   GLY A  35      19.998   7.519 -14.714  1.00  4.47           H  
ATOM    483 1HA  GLY A  35      19.788  10.277 -15.853  1.00  4.47           H  
ATOM    484 2HA  GLY A  35      18.477   9.127 -15.730  1.00  4.47           H  
ATOM    485  N   VAL A  36      19.684   9.691 -12.798  1.00  4.94           N  
ATOM    486  CA  VAL A  36      19.340  10.163 -11.460  1.00  4.94           C  
ATOM    487  C   VAL A  36      20.440  11.094 -10.989  1.00  4.94           C  
ATOM    488  O   VAL A  36      21.591  10.680 -10.849  1.00  4.94           O  
ATOM    489  CB  VAL A  36      19.225   8.978 -10.482  1.00  4.94           C  
ATOM    490  CG1 VAL A  36      18.857   9.485  -9.081  1.00  4.94           C  
ATOM    491  CG2 VAL A  36      18.211   7.966 -11.022  1.00  4.94           C  
ATOM    492  H   VAL A  36      20.484   9.071 -12.907  1.00  4.94           H  
ATOM    493  HA  VAL A  36      18.396  10.705 -11.492  1.00  4.94           H  
ATOM    494  HB  VAL A  36      20.198   8.501 -10.396  1.00  4.94           H  
ATOM    495 1HG1 VAL A  36      18.803   8.645  -8.390  1.00  4.94           H  
ATOM    496 2HG1 VAL A  36      19.616  10.191  -8.738  1.00  4.94           H  
ATOM    497 3HG1 VAL A  36      17.889   9.986  -9.118  1.00  4.94           H  
ATOM    498 1HG2 VAL A  36      18.138   7.111 -10.347  1.00  4.94           H  
ATOM    499 2HG2 VAL A  36      17.248   8.441 -11.116  1.00  4.94           H  
ATOM    500 3HG2 VAL A  36      18.533   7.625 -11.998  1.00  4.94           H  
ATOM    501  N   LYS A  37      20.109  12.355 -10.765  1.00  5.34           N  
ATOM    502  CA  LYS A  37      21.145  13.309 -10.420  1.00  5.34           C  
ATOM    503  C   LYS A  37      21.032  13.735  -8.968  1.00  5.34           C  
ATOM    504  O   LYS A  37      19.931  13.781  -8.414  1.00  5.34           O  
ATOM    505  CB  LYS A  37      21.056  14.504 -11.368  1.00  5.34           C  
ATOM    506  CG  LYS A  37      21.086  14.089 -12.866  1.00  5.34           C  
ATOM    507  CD  LYS A  37      22.399  13.405 -13.279  1.00  5.34           C  
ATOM    508  CE  LYS A  37      22.375  13.024 -14.770  1.00  5.34           C  
ATOM    509  NZ  LYS A  37      23.618  12.313 -15.200  1.00  5.34           N  
ATOM    510  H   LYS A  37      19.149  12.652 -10.870  1.00  5.34           H  
ATOM    511  HA  LYS A  37      22.121  12.838 -10.550  1.00  5.34           H  
ATOM    512 1HB  LYS A  37      20.129  15.049 -11.184  1.00  5.34           H  
ATOM    513 2HB  LYS A  37      21.885  15.186 -11.179  1.00  5.34           H  
ATOM    514 1HG  LYS A  37      20.259  13.402 -13.068  1.00  5.34           H  
ATOM    515 2HG  LYS A  37      20.947  14.975 -13.483  1.00  5.34           H  
ATOM    516 1HD  LYS A  37      23.238  14.077 -13.093  1.00  5.34           H  
ATOM    517 2HD  LYS A  37      22.544  12.497 -12.691  1.00  5.34           H  
ATOM    518 1HE  LYS A  37      21.521  12.363 -14.943  1.00  5.34           H  
ATOM    519 2HE  LYS A  37      22.254  13.922 -15.373  1.00  5.34           H  
ATOM    520 1HZ  LYS A  37      23.542  12.068 -16.180  1.00  5.34           H  
ATOM    521 2HZ  LYS A  37      24.418  12.909 -15.060  1.00  5.34           H  
ATOM    522 3HZ  LYS A  37      23.728  11.466 -14.649  1.00  5.34           H  
ATOM    523  N   VAL A  38      22.170  14.055  -8.363  1.00  5.73           N  
ATOM    524  CA  VAL A  38      22.218  14.528  -6.988  1.00  5.73           C  
ATOM    525  C   VAL A  38      22.944  15.866  -6.908  1.00  5.73           C  
ATOM    526  O   VAL A  38      24.054  16.012  -7.421  1.00  5.73           O  
ATOM    527  CB  VAL A  38      22.916  13.486  -6.091  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      22.990  13.998  -4.662  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      22.147  12.156  -6.155  1.00  5.73           C  
ATOM    530  H   VAL A  38      23.035  13.974  -8.880  1.00  5.73           H  
ATOM    531  HA  VAL A  38      21.197  14.667  -6.628  1.00  5.73           H  
ATOM    532  HB  VAL A  38      23.937  13.336  -6.439  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      23.494  13.262  -4.037  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      23.548  14.931  -4.638  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      21.984  14.168  -4.283  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      22.644  11.420  -5.525  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      21.126  12.310  -5.803  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      22.122  11.789  -7.180  1.00  5.73           H  
ATOM    539  N   ALA A  39      22.304  16.853  -6.294  1.00  6.14           N  
ATOM    540  CA  ALA A  39      22.900  18.175  -6.164  1.00  6.14           C  
ATOM    541  C   ALA A  39      24.075  18.160  -5.180  1.00  6.14           C  
ATOM    542  O   ALA A  39      24.055  17.384  -4.224  1.00  6.14           O  
ATOM    543  CB  ALA A  39      21.859  19.171  -5.680  1.00  6.14           C  
ATOM    544  H   ALA A  39      21.389  16.675  -5.904  1.00  6.14           H  
ATOM    545  HA  ALA A  39      23.252  18.463  -7.149  1.00  6.14           H  
ATOM    546 1HB  ALA A  39      22.303  20.164  -5.604  1.00  6.14           H  
ATOM    547 2HB  ALA A  39      21.025  19.200  -6.378  1.00  6.14           H  
ATOM    548 3HB  ALA A  39      21.501  18.867  -4.697  1.00  6.14           H  
ATOM    549  N   PRO A  40      25.106  19.000  -5.377  1.00  6.56           N  
ATOM    550  CA  PRO A  40      26.186  19.225  -4.437  1.00  6.56           C  
ATOM    551  C   PRO A  40      25.625  20.000  -3.258  1.00  6.56           C  
ATOM    552  O   PRO A  40      24.653  20.744  -3.418  1.00  6.56           O  
ATOM    553  CB  PRO A  40      27.196  20.031  -5.264  1.00  6.56           C  
ATOM    554  CG  PRO A  40      26.363  20.738  -6.307  1.00  6.56           C  
ATOM    555  CD  PRO A  40      25.229  19.774  -6.631  1.00  6.56           C  
ATOM    556  HA  PRO A  40      26.609  18.260  -4.113  1.00  6.56           H  
ATOM    557 1HB  PRO A  40      27.745  20.733  -4.610  1.00  6.56           H  
ATOM    558 2HB  PRO A  40      27.947  19.354  -5.694  1.00  6.56           H  
ATOM    559 1HG  PRO A  40      26.003  21.696  -5.904  1.00  6.56           H  
ATOM    560 2HG  PRO A  40      26.988  20.979  -7.182  1.00  6.56           H  
ATOM    561 1HD  PRO A  40      24.332  20.366  -6.836  1.00  6.56           H  
ATOM    562 2HD  PRO A  40      25.503  19.111  -7.470  1.00  6.56           H  
ATOM    563  N   THR A  41      26.244  19.861  -2.092  1.00  6.94           N  
ATOM    564  CA  THR A  41      25.805  20.593  -0.903  1.00  6.94           C  
ATOM    565  C   THR A  41      26.959  21.348  -0.249  1.00  6.94           C  
ATOM    566  O   THR A  41      28.117  21.153  -0.609  1.00  6.94           O  
ATOM    567  CB  THR A  41      25.147  19.637   0.116  1.00  6.94           C  
ATOM    568  OG1 THR A  41      26.126  18.713   0.618  1.00  6.94           O  
ATOM    569  CG2 THR A  41      24.008  18.852  -0.547  1.00  6.94           C  
ATOM    570  H   THR A  41      27.031  19.229  -2.030  1.00  6.94           H  
ATOM    571  HA  THR A  41      25.058  21.328  -1.206  1.00  6.94           H  
ATOM    572  HB  THR A  41      24.744  20.215   0.947  1.00  6.94           H  
ATOM    573  HG1 THR A  41      25.690  18.071   1.195  1.00  6.94           H  
ATOM    574 1HG2 THR A  41      23.551  18.188   0.185  1.00  6.94           H  
ATOM    575 2HG2 THR A  41      23.258  19.548  -0.925  1.00  6.94           H  
ATOM    576 3HG2 THR A  41      24.395  18.257  -1.375  1.00  6.94           H  
ATOM    577  N   LYS A  42      26.657  22.180   0.749  1.00  7.22           N  
ATOM    578  CA  LYS A  42      27.684  22.963   1.453  1.00  7.22           C  
ATOM    579  C   LYS A  42      28.767  22.114   2.139  1.00  7.22           C  
ATOM    580  O   LYS A  42      29.872  22.592   2.383  1.00  7.22           O  
ATOM    581  CB  LYS A  42      27.036  23.863   2.512  1.00  7.22           C  
ATOM    582  CG  LYS A  42      26.494  23.112   3.738  1.00  7.22           C  
ATOM    583  CD  LYS A  42      25.851  24.045   4.757  1.00  7.22           C  
ATOM    584  CE  LYS A  42      25.316  23.266   5.978  1.00  7.22           C  
ATOM    585  NZ  LYS A  42      26.420  22.663   6.827  1.00  7.22           N  
ATOM    586  H   LYS A  42      25.688  22.295   1.012  1.00  7.22           H  
ATOM    587  HA  LYS A  42      28.184  23.596   0.716  1.00  7.22           H  
ATOM    588 1HB  LYS A  42      27.770  24.585   2.869  1.00  7.22           H  
ATOM    589 2HB  LYS A  42      26.215  24.423   2.066  1.00  7.22           H  
ATOM    590 1HG  LYS A  42      25.776  22.352   3.433  1.00  7.22           H  
ATOM    591 2HG  LYS A  42      27.321  22.621   4.236  1.00  7.22           H  
ATOM    592 1HD  LYS A  42      26.589  24.771   5.097  1.00  7.22           H  
ATOM    593 2HD  LYS A  42      25.026  24.581   4.290  1.00  7.22           H  
ATOM    594 1HE  LYS A  42      24.731  23.944   6.595  1.00  7.22           H  
ATOM    595 2HE  LYS A  42      24.670  22.461   5.626  1.00  7.22           H  
ATOM    596 1HZ  LYS A  42      26.013  22.170   7.601  1.00  7.22           H  
ATOM    597 2HZ  LYS A  42      27.002  21.986   6.286  1.00  7.22           H  
ATOM    598 3HZ  LYS A  42      27.018  23.389   7.171  1.00  7.22           H  
ATOM    599  N   ASP A  43      28.445  20.855   2.443  1.00  7.46           N  
ATOM    600  CA  ASP A  43      29.372  19.957   3.124  1.00  7.46           C  
ATOM    601  C   ASP A  43      30.187  19.142   2.115  1.00  7.46           C  
ATOM    602  O   ASP A  43      31.054  18.334   2.474  1.00  7.46           O  
ATOM    603  CB  ASP A  43      28.586  19.004   4.029  1.00  7.46           C  
ATOM    604  CG  ASP A  43      27.817  19.726   5.166  1.00  7.46           C  
ATOM    605  OD1 ASP A  43      28.192  20.817   5.558  1.00  7.46           O  
ATOM    606  OD2 ASP A  43      26.844  19.186   5.615  1.00  7.46           O  
ATOM    607  H   ASP A  43      27.529  20.515   2.194  1.00  7.46           H  
ATOM    608  HA  ASP A  43      30.056  20.551   3.729  1.00  7.46           H  
ATOM    609 1HB  ASP A  43      27.872  18.446   3.422  1.00  7.46           H  
ATOM    610 2HB  ASP A  43      29.270  18.281   4.474  1.00  7.46           H  
ATOM    611  N   ASP A  44      29.915  19.339   0.832  1.00  7.78           N  
ATOM    612  CA  ASP A  44      30.577  18.543  -0.173  1.00  7.78           C  
ATOM    613  C   ASP A  44      31.924  19.127  -0.528  1.00  7.78           C  
ATOM    614  O   ASP A  44      32.069  19.949  -1.431  1.00  7.78           O  
ATOM    615  CB  ASP A  44      29.686  18.398  -1.402  1.00  7.78           C  
ATOM    616  CG  ASP A  44      30.250  17.498  -2.490  1.00  7.78           C  
ATOM    617  OD1 ASP A  44      31.445  17.218  -2.496  1.00  7.78           O  
ATOM    618  OD2 ASP A  44      29.464  17.065  -3.314  1.00  7.78           O  
ATOM    619  H   ASP A  44      29.237  20.038   0.534  1.00  7.78           H  
ATOM    620  HA  ASP A  44      30.741  17.546   0.235  1.00  7.78           H  
ATOM    621 1HB  ASP A  44      28.713  18.011  -1.091  1.00  7.78           H  
ATOM    622 2HB  ASP A  44      29.517  19.387  -1.833  1.00  7.78           H  
ATOM    623  N   LYS A  45      32.925  18.604   0.145  1.00  8.16           N  
ATOM    624  CA  LYS A  45      34.312  19.031   0.027  1.00  8.16           C  
ATOM    625  C   LYS A  45      34.908  18.881  -1.382  1.00  8.16           C  
ATOM    626  O   LYS A  45      35.978  19.430  -1.650  1.00  8.16           O  
ATOM    627  CB  LYS A  45      35.164  18.269   1.038  1.00  8.16           C  
ATOM    628  CG  LYS A  45      34.865  18.644   2.486  1.00  8.16           C  
ATOM    629  CD  LYS A  45      35.720  17.856   3.462  1.00  8.16           C  
ATOM    630  CE  LYS A  45      35.410  18.249   4.899  1.00  8.16           C  
ATOM    631  NZ  LYS A  45      36.220  17.470   5.870  1.00  8.16           N  
ATOM    632  H   LYS A  45      32.658  17.940   0.869  1.00  8.16           H  
ATOM    633  HA  LYS A  45      34.353  20.089   0.284  1.00  8.16           H  
ATOM    634 1HB  LYS A  45      34.996  17.198   0.920  1.00  8.16           H  
ATOM    635 2HB  LYS A  45      36.219  18.462   0.847  1.00  8.16           H  
ATOM    636 1HG  LYS A  45      35.052  19.709   2.631  1.00  8.16           H  
ATOM    637 2HG  LYS A  45      33.811  18.449   2.698  1.00  8.16           H  
ATOM    638 1HD  LYS A  45      35.524  16.791   3.336  1.00  8.16           H  
ATOM    639 2HD  LYS A  45      36.774  18.044   3.260  1.00  8.16           H  
ATOM    640 1HE  LYS A  45      35.622  19.309   5.032  1.00  8.16           H  
ATOM    641 2HE  LYS A  45      34.353  18.072   5.098  1.00  8.16           H  
ATOM    642 1HZ  LYS A  45      35.989  17.758   6.810  1.00  8.16           H  
ATOM    643 2HZ  LYS A  45      36.022  16.485   5.760  1.00  8.16           H  
ATOM    644 3HZ  LYS A  45      37.202  17.636   5.699  1.00  8.16           H  
ATOM    645  N   GLU A  46      34.276  18.096  -2.267  1.00  8.57           N  
ATOM    646  CA  GLU A  46      34.820  17.938  -3.613  1.00  8.57           C  
ATOM    647  C   GLU A  46      34.268  19.005  -4.564  1.00  8.57           C  
ATOM    648  O   GLU A  46      34.699  19.107  -5.712  1.00  8.57           O  
ATOM    649  CB  GLU A  46      34.562  16.530  -4.158  1.00  8.57           C  
ATOM    650  CG  GLU A  46      35.289  15.421  -3.379  1.00  8.57           C  
ATOM    651  CD  GLU A  46      35.058  14.020  -3.925  1.00  8.57           C  
ATOM    652  OE1 GLU A  46      34.353  13.873  -4.897  1.00  8.57           O  
ATOM    653  OE2 GLU A  46      35.597  13.097  -3.358  1.00  8.57           O  
ATOM    654  H   GLU A  46      33.360  17.672  -2.052  1.00  8.57           H  
ATOM    655  HA  GLU A  46      35.901  18.074  -3.561  1.00  8.57           H  
ATOM    656 1HB  GLU A  46      33.488  16.322  -4.122  1.00  8.57           H  
ATOM    657 2HB  GLU A  46      34.876  16.479  -5.200  1.00  8.57           H  
ATOM    658 1HG  GLU A  46      36.357  15.632  -3.393  1.00  8.57           H  
ATOM    659 2HG  GLU A  46      34.956  15.460  -2.341  1.00  8.57           H  
ATOM    660  N   ASP A  47      33.349  19.848  -4.065  1.00  8.88           N  
ATOM    661  CA  ASP A  47      32.722  20.904  -4.862  1.00  8.88           C  
ATOM    662  C   ASP A  47      33.693  21.760  -5.693  1.00  8.88           C  
ATOM    663  O   ASP A  47      33.377  22.054  -6.844  1.00  8.88           O  
ATOM    664  CB  ASP A  47      31.814  21.799  -4.004  1.00  8.88           C  
ATOM    665  CG  ASP A  47      31.009  22.824  -4.816  1.00  8.88           C  
ATOM    666  OD1 ASP A  47      30.175  22.410  -5.593  1.00  8.88           O  
ATOM    667  OD2 ASP A  47      31.231  24.000  -4.655  1.00  8.88           O  
ATOM    668  H   ASP A  47      33.036  19.734  -3.099  1.00  8.88           H  
ATOM    669  HA  ASP A  47      32.058  20.406  -5.567  1.00  8.88           H  
ATOM    670 1HB  ASP A  47      31.098  21.158  -3.476  1.00  8.88           H  
ATOM    671 2HB  ASP A  47      32.375  22.315  -3.243  1.00  8.88           H  
ATOM    672  N   PRO A  48      34.876  22.200  -5.201  1.00  9.01           N  
ATOM    673  CA  PRO A  48      35.819  22.974  -5.983  1.00  9.01           C  
ATOM    674  C   PRO A  48      36.099  22.333  -7.347  1.00  9.01           C  
ATOM    675  O   PRO A  48      36.347  23.045  -8.317  1.00  9.01           O  
ATOM    676  CB  PRO A  48      37.050  23.013  -5.079  1.00  9.01           C  
ATOM    677  CG  PRO A  48      36.470  22.940  -3.675  1.00  9.01           C  
ATOM    678  CD  PRO A  48      35.322  21.981  -3.792  1.00  9.01           C  
ATOM    679  HA  PRO A  48      35.414  23.988  -6.111  1.00  9.01           H  
ATOM    680 1HB  PRO A  48      37.709  22.159  -5.313  1.00  9.01           H  
ATOM    681 2HB  PRO A  48      37.631  23.929  -5.260  1.00  9.01           H  
ATOM    682 1HG  PRO A  48      37.234  22.595  -2.963  1.00  9.01           H  
ATOM    683 2HG  PRO A  48      36.150  23.939  -3.343  1.00  9.01           H  
ATOM    684 1HD  PRO A  48      35.746  20.992  -3.650  1.00  9.01           H  
ATOM    685 2HD  PRO A  48      34.557  22.219  -3.062  1.00  9.01           H  
ATOM    686  N   GLU A  49      36.033  20.997  -7.447  1.00  8.95           N  
ATOM    687  CA  GLU A  49      36.297  20.329  -8.718  1.00  8.95           C  
ATOM    688  C   GLU A  49      35.203  20.645  -9.736  1.00  8.95           C  
ATOM    689  O   GLU A  49      35.441  20.625 -10.942  1.00  8.95           O  
ATOM    690  CB  GLU A  49      36.442  18.821  -8.528  1.00  8.95           C  
ATOM    691  CG  GLU A  49      37.692  18.418  -7.741  1.00  8.95           C  
ATOM    692  CD  GLU A  49      38.976  18.835  -8.434  1.00  8.95           C  
ATOM    693  OE1 GLU A  49      39.136  18.533  -9.590  1.00  8.95           O  
ATOM    694  OE2 GLU A  49      39.793  19.477  -7.804  1.00  8.95           O  
ATOM    695  H   GLU A  49      35.770  20.415  -6.652  1.00  8.95           H  
ATOM    696  HA  GLU A  49      37.237  20.707  -9.113  1.00  8.95           H  
ATOM    697 1HB  GLU A  49      35.569  18.432  -8.006  1.00  8.95           H  
ATOM    698 2HB  GLU A  49      36.484  18.332  -9.501  1.00  8.95           H  
ATOM    699 1HG  GLU A  49      37.648  18.891  -6.757  1.00  8.95           H  
ATOM    700 2HG  GLU A  49      37.688  17.339  -7.597  1.00  8.95           H  
ATOM    701  N   LEU A  50      33.991  20.901  -9.238  1.00  8.84           N  
ATOM    702  CA  LEU A  50      32.846  21.219 -10.072  1.00  8.84           C  
ATOM    703  C   LEU A  50      32.950  22.679 -10.478  1.00  8.84           C  
ATOM    704  O   LEU A  50      32.491  23.080 -11.550  1.00  8.84           O  
ATOM    705  CB  LEU A  50      31.540  21.025  -9.287  1.00  8.84           C  
ATOM    706  CG  LEU A  50      31.237  19.613  -8.817  1.00  8.84           C  
ATOM    707  CD1 LEU A  50      29.973  19.646  -7.963  1.00  8.84           C  
ATOM    708  CD2 LEU A  50      31.085  18.697 -10.017  1.00  8.84           C  
ATOM    709  H   LEU A  50      33.865  20.929  -8.232  1.00  8.84           H  
ATOM    710  HA  LEU A  50      32.856  20.592 -10.962  1.00  8.84           H  
ATOM    711 1HB  LEU A  50      31.556  21.667  -8.407  1.00  8.84           H  
ATOM    712 2HB  LEU A  50      30.713  21.347  -9.915  1.00  8.84           H  
ATOM    713  HG  LEU A  50      32.059  19.254  -8.189  1.00  8.84           H  
ATOM    714 1HD1 LEU A  50      29.748  18.645  -7.598  1.00  8.84           H  
ATOM    715 2HD1 LEU A  50      30.129  20.316  -7.110  1.00  8.84           H  
ATOM    716 3HD1 LEU A  50      29.141  20.012  -8.559  1.00  8.84           H  
ATOM    717 1HD2 LEU A  50      30.870  17.682  -9.677  1.00  8.84           H  
ATOM    718 2HD2 LEU A  50      30.265  19.050 -10.643  1.00  8.84           H  
ATOM    719 3HD2 LEU A  50      32.011  18.700 -10.593  1.00  8.84           H  
ATOM    720  N   MET A  51      33.554  23.479  -9.594  1.00  8.93           N  
ATOM    721  CA  MET A  51      33.702  24.909  -9.831  1.00  8.93           C  
ATOM    722  C   MET A  51      34.812  25.208 -10.846  1.00  8.93           C  
ATOM    723  O   MET A  51      34.728  26.180 -11.600  1.00  8.93           O  
ATOM    724  CB  MET A  51      34.007  25.635  -8.526  1.00  8.93           C  
ATOM    725  CG  MET A  51      32.891  25.576  -7.481  1.00  8.93           C  
ATOM    726  SD  MET A  51      31.333  26.275  -8.042  1.00  8.93           S  
ATOM    727  CE  MET A  51      30.451  24.773  -8.485  1.00  8.93           C  
ATOM    728  H   MET A  51      33.873  23.070  -8.714  1.00  8.93           H  
ATOM    729  HA  MET A  51      32.766  25.289 -10.242  1.00  8.93           H  
ATOM    730 1HB  MET A  51      34.904  25.216  -8.088  1.00  8.93           H  
ATOM    731 2HB  MET A  51      34.212  26.683  -8.738  1.00  8.93           H  
ATOM    732 1HG  MET A  51      32.713  24.532  -7.207  1.00  8.93           H  
ATOM    733 2HG  MET A  51      33.200  26.103  -6.580  1.00  8.93           H  
ATOM    734 1HE  MET A  51      29.455  25.026  -8.843  1.00  8.93           H  
ATOM    735 2HE  MET A  51      30.987  24.252  -9.261  1.00  8.93           H  
ATOM    736 3HE  MET A  51      30.368  24.126  -7.602  1.00  8.93           H  
ATOM    737  N   LYS A  52      35.855  24.372 -10.877  1.00  9.47           N  
ATOM    738  CA  LYS A  52      36.949  24.584 -11.824  1.00  9.47           C  
ATOM    739  C   LYS A  52      36.433  24.583 -13.253  1.00  9.47           C  
ATOM    740  O   LYS A  52      35.707  23.683 -13.668  1.00  9.47           O  
ATOM    741  CB  LYS A  52      38.038  23.518 -11.651  1.00  9.47           C  
ATOM    742  CG  LYS A  52      38.880  23.664 -10.380  1.00  9.47           C  
ATOM    743  CD  LYS A  52      39.875  22.515 -10.212  1.00  9.47           C  
ATOM    744  CE  LYS A  52      40.718  22.697  -8.954  1.00  9.47           C  
ATOM    745  NZ  LYS A  52      41.577  21.508  -8.675  1.00  9.47           N  
ATOM    746  H   LYS A  52      35.901  23.608 -10.204  1.00  9.47           H  
ATOM    747  HA  LYS A  52      37.390  25.562 -11.628  1.00  9.47           H  
ATOM    748 1HB  LYS A  52      37.564  22.530 -11.613  1.00  9.47           H  
ATOM    749 2HB  LYS A  52      38.703  23.531 -12.513  1.00  9.47           H  
ATOM    750 1HG  LYS A  52      39.436  24.599 -10.435  1.00  9.47           H  
ATOM    751 2HG  LYS A  52      38.247  23.708  -9.520  1.00  9.47           H  
ATOM    752 1HD  LYS A  52      39.332  21.568 -10.133  1.00  9.47           H  
ATOM    753 2HD  LYS A  52      40.531  22.466 -11.077  1.00  9.47           H  
ATOM    754 1HE  LYS A  52      41.355  23.567  -9.090  1.00  9.47           H  
ATOM    755 2HE  LYS A  52      40.061  22.866  -8.098  1.00  9.47           H  
ATOM    756 1HZ  LYS A  52      42.120  21.668  -7.844  1.00  9.47           H  
ATOM    757 2HZ  LYS A  52      40.964  20.686  -8.518  1.00  9.47           H  
ATOM    758 3HZ  LYS A  52      42.192  21.330  -9.449  1.00  9.47           H  
ATOM    759  N   CYS A  53      36.840  25.598 -14.007  1.00 10.48           N  
ATOM    760  CA  CYS A  53      36.433  25.775 -15.394  1.00 10.48           C  
ATOM    761  C   CYS A  53      37.318  24.992 -16.371  1.00 10.48           C  
ATOM    762  O   CYS A  53      38.509  25.275 -16.474  1.00 10.48           O  
ATOM    763  CB  CYS A  53      36.493  27.255 -15.749  1.00 10.48           C  
ATOM    764  SG  CYS A  53      36.096  27.621 -17.451  1.00 10.48           S  
ATOM    765  H   CYS A  53      37.438  26.292 -13.583  1.00 10.48           H  
ATOM    766  HA  CYS A  53      35.402  25.453 -15.475  1.00 10.48           H  
ATOM    767 1HB  CYS A  53      35.800  27.808 -15.115  1.00 10.48           H  
ATOM    768 2HB  CYS A  53      37.494  27.634 -15.547  1.00 10.48           H  
ATOM    769  N   PRO A  54      36.782  23.987 -17.108  1.00 11.83           N  
ATOM    770  CA  PRO A  54      37.515  23.145 -18.052  1.00 11.83           C  
ATOM    771  C   PRO A  54      37.824  23.805 -19.404  1.00 11.83           C  
ATOM    772  O   PRO A  54      38.629  23.290 -20.181  1.00 11.83           O  
ATOM    773  CB  PRO A  54      36.546  21.972 -18.239  1.00 11.83           C  
ATOM    774  CG  PRO A  54      35.169  22.576 -18.042  1.00 11.83           C  
ATOM    775  CD  PRO A  54      35.346  23.647 -16.995  1.00 11.83           C  
ATOM    776  HA  PRO A  54      38.444  22.805 -17.573  1.00 11.83           H  
ATOM    777 1HB  PRO A  54      36.679  21.535 -19.240  1.00 11.83           H  
ATOM    778 2HB  PRO A  54      36.773  21.180 -17.508  1.00 11.83           H  
ATOM    779 1HG  PRO A  54      34.777  22.971 -18.982  1.00 11.83           H  
ATOM    780 2HG  PRO A  54      34.467  21.797 -17.716  1.00 11.83           H  
ATOM    781 1HD  PRO A  54      34.712  24.501 -17.280  1.00 11.83           H  
ATOM    782 2HD  PRO A  54      35.104  23.244 -16.001  1.00 11.83           H  
ATOM    783  N   VAL A  55      37.147  24.909 -19.702  1.00 13.08           N  
ATOM    784  CA  VAL A  55      37.274  25.581 -20.991  1.00 13.08           C  
ATOM    785  C   VAL A  55      37.693  27.036 -20.839  1.00 13.08           C  
ATOM    786  O   VAL A  55      36.839  27.840 -20.507  1.00 13.08           O  
ATOM    787  CB  VAL A  55      35.937  25.551 -21.742  1.00 13.08           C  
ATOM    788  CG1 VAL A  55      36.071  26.292 -23.057  1.00 13.08           C  
ATOM    789  CG2 VAL A  55      35.541  24.114 -21.999  1.00 13.08           C  
ATOM    790  H   VAL A  55      36.519  25.302 -19.017  1.00 13.08           H  
ATOM    791  HA  VAL A  55      37.977  25.018 -21.587  1.00 13.08           H  
ATOM    792  HB  VAL A  55      35.171  26.050 -21.143  1.00 13.08           H  
ATOM    793 1HG1 VAL A  55      35.119  26.272 -23.586  1.00 13.08           H  
ATOM    794 2HG1 VAL A  55      36.350  27.316 -22.864  1.00 13.08           H  
ATOM    795 3HG1 VAL A  55      36.836  25.813 -23.668  1.00 13.08           H  
ATOM    796 1HG2 VAL A  55      34.593  24.089 -22.534  1.00 13.08           H  
ATOM    797 2HG2 VAL A  55      36.312  23.631 -22.599  1.00 13.08           H  
ATOM    798 3HG2 VAL A  55      35.436  23.588 -21.068  1.00 13.08           H  
ATOM    799  N   PRO A  56      38.882  27.464 -21.319  1.00 13.61           N  
ATOM    800  CA  PRO A  56      39.461  28.795 -21.113  1.00 13.61           C  
ATOM    801  C   PRO A  56      38.475  29.949 -21.311  1.00 13.61           C  
ATOM    802  O   PRO A  56      38.580  30.976 -20.636  1.00 13.61           O  
ATOM    803  CB  PRO A  56      40.561  28.823 -22.179  1.00 13.61           C  
ATOM    804  CG  PRO A  56      40.991  27.380 -22.305  1.00 13.61           C  
ATOM    805  CD  PRO A  56      39.722  26.572 -22.150  1.00 13.61           C  
ATOM    806  HA  PRO A  56      39.893  28.837 -20.103  1.00 13.61           H  
ATOM    807 1HB  PRO A  56      40.164  29.237 -23.117  1.00 13.61           H  
ATOM    808 2HB  PRO A  56      41.376  29.486 -21.855  1.00 13.61           H  
ATOM    809 1HG  PRO A  56      41.480  27.218 -23.278  1.00 13.61           H  
ATOM    810 2HG  PRO A  56      41.735  27.140 -21.534  1.00 13.61           H  
ATOM    811 1HD  PRO A  56      39.253  26.374 -23.125  1.00 13.61           H  
ATOM    812 2HD  PRO A  56      39.992  25.649 -21.607  1.00 13.61           H  
ATOM    813  N   GLY A  57      37.502  29.801 -22.207  1.00 13.17           N  
ATOM    814  CA  GLY A  57      36.493  30.837 -22.436  1.00 13.17           C  
ATOM    815  C   GLY A  57      35.440  30.740 -21.321  1.00 13.17           C  
ATOM    816  O   GLY A  57      34.275  30.421 -21.562  1.00 13.17           O  
ATOM    817  H   GLY A  57      37.439  28.944 -22.730  1.00 13.17           H  
ATOM    818 1HA  GLY A  57      36.959  31.824 -22.429  1.00 13.17           H  
ATOM    819 2HA  GLY A  57      36.025  30.692 -23.408  1.00 13.17           H  
ATOM    820  N   CYS A  58      35.898  30.988 -20.100  1.00 11.96           N  
ATOM    821  CA  CYS A  58      35.144  30.805 -18.873  1.00 11.96           C  
ATOM    822  C   CYS A  58      34.179  31.933 -18.588  1.00 11.96           C  
ATOM    823  O   CYS A  58      34.424  33.086 -18.947  1.00 11.96           O  
ATOM    824  CB  CYS A  58      36.113  30.685 -17.699  1.00 11.96           C  
ATOM    825  SG  CYS A  58      37.243  29.263 -17.821  1.00 11.96           S  
ATOM    826  H   CYS A  58      36.872  31.268 -20.041  1.00 11.96           H  
ATOM    827  HA  CYS A  58      34.578  29.878 -18.961  1.00 11.96           H  
ATOM    828 1HB  CYS A  58      36.720  31.587 -17.640  1.00 11.96           H  
ATOM    829 2HB  CYS A  58      35.554  30.600 -16.770  1.00 11.96           H  
ATOM    830  N   VAL A  59      33.087  31.586 -17.916  1.00 10.48           N  
ATOM    831  CA  VAL A  59      32.076  32.548 -17.504  1.00 10.48           C  
ATOM    832  C   VAL A  59      31.799  32.416 -16.012  1.00 10.48           C  
ATOM    833  O   VAL A  59      32.118  31.396 -15.402  1.00 10.48           O  
ATOM    834  CB  VAL A  59      30.771  32.304 -18.284  1.00 10.48           C  
ATOM    835  CG1 VAL A  59      31.007  32.469 -19.784  1.00 10.48           C  
ATOM    836  CG2 VAL A  59      30.261  30.907 -17.977  1.00 10.48           C  
ATOM    837  H   VAL A  59      32.960  30.615 -17.675  1.00 10.48           H  
ATOM    838  HA  VAL A  59      32.437  33.554 -17.712  1.00 10.48           H  
ATOM    839  HB  VAL A  59      30.029  33.042 -17.979  1.00 10.48           H  
ATOM    840 1HG1 VAL A  59      30.073  32.306 -20.319  1.00 10.48           H  
ATOM    841 2HG1 VAL A  59      31.370  33.477 -19.985  1.00 10.48           H  
ATOM    842 3HG1 VAL A  59      31.746  31.744 -20.129  1.00 10.48           H  
ATOM    843 1HG2 VAL A  59      29.330  30.731 -18.516  1.00 10.48           H  
ATOM    844 2HG2 VAL A  59      31.006  30.173 -18.289  1.00 10.48           H  
ATOM    845 3HG2 VAL A  59      30.083  30.812 -16.905  1.00 10.48           H  
ATOM    846  N   GLY A  60      31.178  33.437 -15.430  1.00  9.21           N  
ATOM    847  CA  GLY A  60      30.812  33.397 -14.018  1.00  9.21           C  
ATOM    848  C   GLY A  60      31.844  34.128 -13.169  1.00  9.21           C  
ATOM    849  O   GLY A  60      32.553  35.002 -13.669  1.00  9.21           O  
ATOM    850  H   GLY A  60      30.951  34.254 -15.977  1.00  9.21           H  
ATOM    851 1HA  GLY A  60      29.832  33.855 -13.881  1.00  9.21           H  
ATOM    852 2HA  GLY A  60      30.731  32.362 -13.688  1.00  9.21           H  
ENDMDL

REMARK ID 639757 DOMAINID 633362 MODEL 2 line_15_b2
MODEL     2
ATOM      1  N   ASP A   1      -0.206   3.431   2.432  1.00  3.42           N  
ATOM      2  CA  ASP A   1       0.973   2.890   3.096  1.00  3.42           C  
ATOM      3  C   ASP A   1       2.138   3.882   3.080  1.00  3.42           C  
ATOM      4  O   ASP A   1       2.557   4.333   4.145  1.00  3.42           O  
ATOM      5  CB  ASP A   1       1.342   1.512   2.493  1.00  3.42           C  
ATOM      6  CG  ASP A   1       1.569   1.456   0.939  1.00  3.42           C  
ATOM      7  OD1 ASP A   1       1.447   2.459   0.267  1.00  3.42           O  
ATOM      8  OD2 ASP A   1       1.850   0.387   0.435  1.00  3.42           O  
ATOM      9 1H   ASP A   1      -0.988   3.404   3.069  1.00  3.42           H  
ATOM     10 2H   ASP A   1      -0.027   4.388   2.164  1.00  3.42           H  
ATOM     11 3H   ASP A   1      -0.422   2.882   1.615  1.00  3.42           H  
ATOM     12  HA  ASP A   1       0.716   2.718   4.141  1.00  3.42           H  
ATOM     13 1HB  ASP A   1       2.254   1.151   2.978  1.00  3.42           H  
ATOM     14 2HB  ASP A   1       0.553   0.802   2.739  1.00  3.42           H  
ATOM     15  N   LEU A   2       2.620   4.216   1.873  1.00  3.11           N  
ATOM     16  CA  LEU A   2       3.710   5.164   1.556  1.00  3.11           C  
ATOM     17  C   LEU A   2       4.795   4.409   0.796  1.00  3.11           C  
ATOM     18  O   LEU A   2       5.575   3.668   1.399  1.00  3.11           O  
ATOM     19  CB  LEU A   2       4.311   5.830   2.817  1.00  3.11           C  
ATOM     20  CG  LEU A   2       5.326   6.959   2.619  1.00  3.11           C  
ATOM     21  CD1 LEU A   2       5.287   7.807   3.870  1.00  3.11           C  
ATOM     22  CD2 LEU A   2       6.728   6.412   2.387  1.00  3.11           C  
ATOM     23  H   LEU A   2       2.195   3.755   1.074  1.00  3.11           H  
ATOM     24  HA  LEU A   2       3.321   5.943   0.905  1.00  3.11           H  
ATOM     25 1HB  LEU A   2       3.508   6.303   3.379  1.00  3.11           H  
ATOM     26 2HB  LEU A   2       4.791   5.075   3.439  1.00  3.11           H  
ATOM     27  HG  LEU A   2       5.037   7.576   1.770  1.00  3.11           H  
ATOM     28 1HD1 LEU A   2       5.967   8.620   3.788  1.00  3.11           H  
ATOM     29 2HD1 LEU A   2       4.284   8.198   4.018  1.00  3.11           H  
ATOM     30 3HD1 LEU A   2       5.568   7.199   4.724  1.00  3.11           H  
ATOM     31 1HD2 LEU A   2       7.423   7.242   2.266  1.00  3.11           H  
ATOM     32 2HD2 LEU A   2       7.039   5.805   3.242  1.00  3.11           H  
ATOM     33 3HD2 LEU A   2       6.743   5.800   1.486  1.00  3.11           H  
ATOM     34  N   LYS A   3       4.852   4.578  -0.525  1.00  2.84           N  
ATOM     35  CA  LYS A   3       5.864   3.860  -1.296  1.00  2.84           C  
ATOM     36  C   LYS A   3       7.202   4.577  -1.307  1.00  2.84           C  
ATOM     37  O   LYS A   3       7.263   5.800  -1.419  1.00  2.84           O  
ATOM     38  CB  LYS A   3       5.413   3.666  -2.746  1.00  2.84           C  
ATOM     39  CG  LYS A   3       4.133   2.825  -2.963  1.00  2.84           C  
ATOM     40  CD  LYS A   3       4.336   1.359  -2.551  1.00  2.84           C  
ATOM     41  CE  LYS A   3       3.177   0.462  -3.036  1.00  2.84           C  
ATOM     42  NZ  LYS A   3       1.911   0.683  -2.292  1.00  2.84           N  
ATOM     43  H   LYS A   3       4.204   5.193  -0.992  1.00  2.84           H  
ATOM     44  HA  LYS A   3       6.015   2.877  -0.840  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       5.243   4.644  -3.198  1.00  2.84           H  
ATOM     46 2HB  LYS A   3       6.217   3.191  -3.306  1.00  2.84           H  
ATOM     47 1HG  LYS A   3       3.317   3.240  -2.359  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       3.841   2.864  -4.009  1.00  2.84           H  
ATOM     49 1HD  LYS A   3       5.272   0.989  -2.964  1.00  2.84           H  
ATOM     50 2HD  LYS A   3       4.388   1.302  -1.457  1.00  2.84           H  
ATOM     51 1HE  LYS A   3       3.001   0.674  -4.087  1.00  2.84           H  
ATOM     52 2HE  LYS A   3       3.467  -0.582  -2.929  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3       1.193   0.082  -2.650  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3       2.036   0.472  -1.296  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3       1.614   1.642  -2.374  1.00  2.84           H  
ATOM     56  N   CYS A   4       8.272   3.793  -1.223  1.00  2.65           N  
ATOM     57  CA  CYS A   4       9.624   4.310  -1.331  1.00  2.65           C  
ATOM     58  C   CYS A   4      10.068   4.278  -2.800  1.00  2.65           C  
ATOM     59  O   CYS A   4      10.144   3.196  -3.384  1.00  2.65           O  
ATOM     60  CB  CYS A   4      10.576   3.475  -0.473  1.00  2.65           C  
ATOM     61  SG  CYS A   4      12.279   4.065  -0.426  1.00  2.65           S  
ATOM     62  H   CYS A   4       8.132   2.804  -1.094  1.00  2.65           H  
ATOM     63  HA  CYS A   4       9.631   5.327  -0.957  1.00  2.65           H  
ATOM     64 1HB  CYS A   4      10.204   3.450   0.552  1.00  2.65           H  
ATOM     65 2HB  CYS A   4      10.589   2.453  -0.841  1.00  2.65           H  
ATOM     66  N   PRO A   5      10.349   5.426  -3.452  1.00  2.51           N  
ATOM     67  CA  PRO A   5      10.676   5.568  -4.871  1.00  2.51           C  
ATOM     68  C   PRO A   5      12.068   5.068  -5.254  1.00  2.51           C  
ATOM     69  O   PRO A   5      12.378   4.943  -6.439  1.00  2.51           O  
ATOM     70  CB  PRO A   5      10.598   7.083  -5.061  1.00  2.51           C  
ATOM     71  CG  PRO A   5      10.956   7.636  -3.714  1.00  2.51           C  
ATOM     72  CD  PRO A   5      10.381   6.678  -2.725  1.00  2.51           C  
ATOM     73  HA  PRO A   5       9.906   5.056  -5.470  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      11.307   7.402  -5.835  1.00  2.51           H  
ATOM     75 2HB  PRO A   5       9.592   7.376  -5.395  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      12.044   7.694  -3.627  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      10.567   8.659  -3.586  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      11.082   6.605  -1.891  1.00  2.51           H  
ATOM     79 2HD  PRO A   5       9.369   6.997  -2.421  1.00  2.51           H  
ATOM     80  N   THR A   6      12.919   4.838  -4.261  1.00  2.41           N  
ATOM     81  CA  THR A   6      14.297   4.455  -4.501  1.00  2.41           C  
ATOM     82  C   THR A   6      14.459   2.948  -4.825  1.00  2.41           C  
ATOM     83  O   THR A   6      14.058   2.103  -4.025  1.00  2.41           O  
ATOM     84  CB  THR A   6      15.137   4.875  -3.289  1.00  2.41           C  
ATOM     85  OG1 THR A   6      15.110   6.297  -3.171  1.00  2.41           O  
ATOM     86  CG2 THR A   6      16.517   4.358  -3.358  1.00  2.41           C  
ATOM     87  H   THR A   6      12.605   4.933  -3.307  1.00  2.41           H  
ATOM     88  HA  THR A   6      14.647   5.073  -5.315  1.00  2.41           H  
ATOM     89  HB  THR A   6      14.670   4.493  -2.416  1.00  2.41           H  
ATOM     90  HG1 THR A   6      15.758   6.574  -2.514  1.00  2.41           H  
ATOM     91 1HG2 THR A   6      17.047   4.674  -2.462  1.00  2.41           H  
ATOM     92 2HG2 THR A   6      16.493   3.280  -3.403  1.00  2.41           H  
ATOM     93 3HG2 THR A   6      17.011   4.749  -4.234  1.00  2.41           H  
ATOM     94  N   PRO A   7      15.064   2.573  -5.979  1.00  2.32           N  
ATOM     95  CA  PRO A   7      15.296   1.202  -6.444  1.00  2.32           C  
ATOM     96  C   PRO A   7      15.963   0.246  -5.453  1.00  2.32           C  
ATOM     97  O   PRO A   7      15.707  -0.953  -5.485  1.00  2.32           O  
ATOM     98  CB  PRO A   7      16.224   1.426  -7.639  1.00  2.32           C  
ATOM     99  CG  PRO A   7      15.843   2.776  -8.169  1.00  2.32           C  
ATOM    100  CD  PRO A   7      15.525   3.601  -6.953  1.00  2.32           C  
ATOM    101  HA  PRO A   7      14.337   0.783  -6.782  1.00  2.32           H  
ATOM    102 1HB  PRO A   7      17.272   1.374  -7.306  1.00  2.32           H  
ATOM    103 2HB  PRO A   7      16.086   0.624  -8.378  1.00  2.32           H  
ATOM    104 1HG  PRO A   7      16.665   3.198  -8.763  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      14.980   2.679  -8.836  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      16.416   4.138  -6.585  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      14.710   4.273  -7.253  1.00  2.32           H  
ATOM    108  N   GLY A   8      16.829   0.765  -4.587  1.00  2.22           N  
ATOM    109  CA  GLY A   8      17.547  -0.059  -3.613  1.00  2.22           C  
ATOM    110  C   GLY A   8      16.925  -0.037  -2.217  1.00  2.22           C  
ATOM    111  O   GLY A   8      17.548  -0.486  -1.251  1.00  2.22           O  
ATOM    112  H   GLY A   8      17.011   1.756  -4.602  1.00  2.22           H  
ATOM    113 1HA  GLY A   8      17.574  -1.092  -3.973  1.00  2.22           H  
ATOM    114 2HA  GLY A   8      18.581   0.283  -3.550  1.00  2.22           H  
ATOM    115  N   CYS A   9      15.725   0.528  -2.110  1.00  2.10           N  
ATOM    116  CA  CYS A   9      15.036   0.729  -0.846  1.00  2.10           C  
ATOM    117  C   CYS A   9      14.267  -0.472  -0.288  1.00  2.10           C  
ATOM    118  O   CYS A   9      14.206  -0.654   0.926  1.00  2.10           O  
ATOM    119  CB  CYS A   9      14.087   1.871  -1.026  1.00  2.10           C  
ATOM    120  SG  CYS A   9      13.280   2.489   0.391  1.00  2.10           S  
ATOM    121  H   CYS A   9      15.260   0.875  -2.949  1.00  2.10           H  
ATOM    122  HA  CYS A   9      15.784   1.031  -0.125  1.00  2.10           H  
ATOM    123 1HB  CYS A   9      14.647   2.659  -1.435  1.00  2.10           H  
ATOM    124 2HB  CYS A   9      13.324   1.594  -1.751  1.00  2.10           H  
ATOM    125  N   ASP A  10      13.592  -1.237  -1.151  1.00  1.96           N  
ATOM    126  CA  ASP A  10      12.709  -2.329  -0.702  1.00  1.96           C  
ATOM    127  C   ASP A  10      11.677  -1.849   0.324  1.00  1.96           C  
ATOM    128  O   ASP A  10      11.416  -2.506   1.335  1.00  1.96           O  
ATOM    129  CB  ASP A  10      13.497  -3.508  -0.105  1.00  1.96           C  
ATOM    130  CG  ASP A  10      14.368  -4.259  -1.130  1.00  1.96           C  
ATOM    131  OD1 ASP A  10      13.968  -4.353  -2.267  1.00  1.96           O  
ATOM    132  OD2 ASP A  10      15.412  -4.744  -0.756  1.00  1.96           O  
ATOM    133  H   ASP A  10      13.694  -1.061  -2.141  1.00  1.96           H  
ATOM    134  HA  ASP A  10      12.166  -2.705  -1.569  1.00  1.96           H  
ATOM    135 1HB  ASP A  10      14.134  -3.156   0.704  1.00  1.96           H  
ATOM    136 2HB  ASP A  10      12.791  -4.215   0.325  1.00  1.96           H  
ATOM    137  N   GLY A  11      11.100  -0.676   0.080  1.00  1.84           N  
ATOM    138  CA  GLY A  11      10.061  -0.114   0.945  1.00  1.84           C  
ATOM    139  C   GLY A  11      10.631   0.535   2.204  1.00  1.84           C  
ATOM    140  O   GLY A  11      10.495   1.741   2.406  1.00  1.84           O  
ATOM    141  H   GLY A  11      11.386  -0.164  -0.744  1.00  1.84           H  
ATOM    142 1HA  GLY A  11       9.489   0.625   0.387  1.00  1.84           H  
ATOM    143 2HA  GLY A  11       9.366  -0.903   1.228  1.00  1.84           H  
ATOM    144  N   SER A  12      11.244  -0.291   3.045  1.00  1.78           N  
ATOM    145  CA  SER A  12      11.850   0.140   4.300  1.00  1.78           C  
ATOM    146  C   SER A  12      10.919   1.060   5.081  1.00  1.78           C  
ATOM    147  O   SER A  12       9.707   0.833   5.155  1.00  1.78           O  
ATOM    148  CB  SER A  12      13.159   0.858   4.013  1.00  1.78           C  
ATOM    149  OG  SER A  12      13.868   1.138   5.204  1.00  1.78           O  
ATOM    150  H   SER A  12      11.296  -1.268   2.757  1.00  1.78           H  
ATOM    151  HA  SER A  12      12.052  -0.743   4.903  1.00  1.78           H  
ATOM    152 1HB  SER A  12      13.765   0.246   3.349  1.00  1.78           H  
ATOM    153 2HB  SER A  12      12.956   1.789   3.486  1.00  1.78           H  
ATOM    154  HG  SER A  12      14.118   0.282   5.570  1.00  1.78           H  
ATOM    155  N   GLY A  13      11.514   2.087   5.681  1.00  1.79           N  
ATOM    156  CA  GLY A  13      10.797   3.132   6.399  1.00  1.79           C  
ATOM    157  C   GLY A  13      11.368   4.478   5.977  1.00  1.79           C  
ATOM    158  O   GLY A  13      12.064   4.566   4.957  1.00  1.79           O  
ATOM    159  H   GLY A  13      12.524   2.157   5.595  1.00  1.79           H  
ATOM    160 1HA  GLY A  13       9.734   3.089   6.160  1.00  1.79           H  
ATOM    161 2HA  GLY A  13      10.904   2.992   7.473  1.00  1.79           H  
ATOM    162  N   HIS A  14      11.123   5.511   6.777  1.00  1.89           N  
ATOM    163  CA  HIS A  14      11.652   6.829   6.442  1.00  1.89           C  
ATOM    164  C   HIS A  14      12.083   7.611   7.679  1.00  1.89           C  
ATOM    165  O   HIS A  14      11.517   7.484   8.773  1.00  1.89           O  
ATOM    166  CB  HIS A  14      10.620   7.651   5.639  1.00  1.89           C  
ATOM    167  CG  HIS A  14       9.345   7.949   6.360  1.00  1.89           C  
ATOM    168  ND1 HIS A  14       8.289   7.050   6.409  1.00  1.89           N  
ATOM    169  CD2 HIS A  14       8.942   9.037   7.054  1.00  1.89           C  
ATOM    170  CE1 HIS A  14       7.299   7.582   7.103  1.00  1.89           C  
ATOM    171  NE2 HIS A  14       7.667   8.780   7.508  1.00  1.89           N  
ATOM    172  H   HIS A  14      10.559   5.387   7.603  1.00  1.89           H  
ATOM    173  HA  HIS A  14      12.530   6.714   5.815  1.00  1.89           H  
ATOM    174 1HB  HIS A  14      11.074   8.599   5.330  1.00  1.89           H  
ATOM    175 2HB  HIS A  14      10.351   7.127   4.746  1.00  1.89           H  
ATOM    176  HD2 HIS A  14       9.516   9.950   7.226  1.00  1.89           H  
ATOM    177  HE1 HIS A  14       6.341   7.106   7.312  1.00  1.89           H  
ATOM    178  HE2 HIS A  14       7.102   9.409   8.063  1.00  1.89           H  
ATOM    179  N   ILE A  15      13.043   8.489   7.491  1.00  2.07           N  
ATOM    180  CA  ILE A  15      13.521   9.284   8.589  1.00  2.07           C  
ATOM    181  C   ILE A  15      12.696  10.536   8.712  1.00  2.07           C  
ATOM    182  O   ILE A  15      12.971  11.550   8.064  1.00  2.07           O  
ATOM    183  CB  ILE A  15      14.994   9.653   8.364  1.00  2.07           C  
ATOM    184  CG1 ILE A  15      15.843   8.360   8.202  1.00  2.07           C  
ATOM    185  CG2 ILE A  15      15.486  10.498   9.527  1.00  2.07           C  
ATOM    186  CD1 ILE A  15      17.250   8.613   7.727  1.00  2.07           C  
ATOM    187  H   ILE A  15      13.473   8.563   6.577  1.00  2.07           H  
ATOM    188  HA  ILE A  15      13.432   8.709   9.510  1.00  2.07           H  
ATOM    189  HB  ILE A  15      15.090  10.220   7.454  1.00  2.07           H  
ATOM    190 1HG1 ILE A  15      15.889   7.847   9.160  1.00  2.07           H  
ATOM    191 2HG1 ILE A  15      15.357   7.701   7.478  1.00  2.07           H  
ATOM    192 1HG2 ILE A  15      16.527  10.770   9.364  1.00  2.07           H  
ATOM    193 2HG2 ILE A  15      14.878  11.404   9.602  1.00  2.07           H  
ATOM    194 3HG2 ILE A  15      15.399   9.928  10.452  1.00  2.07           H  
ATOM    195 1HD1 ILE A  15      17.778   7.673   7.639  1.00  2.07           H  
ATOM    196 2HD1 ILE A  15      17.219   9.106   6.745  1.00  2.07           H  
ATOM    197 3HD1 ILE A  15      17.767   9.252   8.437  1.00  2.07           H  
ATOM    198  N   THR A  16      11.682  10.464   9.554  1.00  2.32           N  
ATOM    199  CA  THR A  16      10.809  11.615   9.695  1.00  2.32           C  
ATOM    200  C   THR A  16      11.639  12.791  10.200  1.00  2.32           C  
ATOM    201  O   THR A  16      12.356  12.675  11.199  1.00  2.32           O  
ATOM    202  CB  THR A  16       9.629  11.343  10.645  1.00  2.32           C  
ATOM    203  OG1 THR A  16       8.882  10.208  10.176  1.00  2.32           O  
ATOM    204  CG2 THR A  16       8.706  12.561  10.660  1.00  2.32           C  
ATOM    205  H   THR A  16      11.504   9.572  10.013  1.00  2.32           H  
ATOM    206  HA  THR A  16      10.407  11.882   8.717  1.00  2.32           H  
ATOM    207  HB  THR A  16       9.998  11.143  11.650  1.00  2.32           H  
ATOM    208  HG1 THR A  16       9.456   9.433  10.153  1.00  2.32           H  
ATOM    209 1HG2 THR A  16       7.861  12.374  11.319  1.00  2.32           H  
ATOM    210 2HG2 THR A  16       9.252  13.434  11.015  1.00  2.32           H  
ATOM    211 3HG2 THR A  16       8.343  12.750   9.649  1.00  2.32           H  
ATOM    212  N   GLY A  17      11.538  13.907   9.497  1.00  2.59           N  
ATOM    213  CA  GLY A  17      12.259  15.132   9.797  1.00  2.59           C  
ATOM    214  C   GLY A  17      11.500  16.264   9.145  1.00  2.59           C  
ATOM    215  O   GLY A  17      10.317  16.462   9.404  1.00  2.59           O  
ATOM    216  H   GLY A  17      10.928  13.894   8.680  1.00  2.59           H  
ATOM    217 1HA  GLY A  17      12.313  15.281  10.875  1.00  2.59           H  
ATOM    218 2HA  GLY A  17      13.274  15.071   9.410  1.00  2.59           H  
ATOM    219  N   ASN A  18      12.187  16.997   8.268  1.00  2.84           N  
ATOM    220  CA  ASN A  18      11.568  18.080   7.501  1.00  2.84           C  
ATOM    221  C   ASN A  18      10.504  17.505   6.555  1.00  2.84           C  
ATOM    222  O   ASN A  18       9.579  18.196   6.126  1.00  2.84           O  
ATOM    223  CB  ASN A  18      12.614  18.848   6.717  1.00  2.84           C  
ATOM    224  CG  ASN A  18      13.479  19.711   7.591  1.00  2.84           C  
ATOM    225  OD1 ASN A  18      13.110  20.059   8.720  1.00  2.84           O  
ATOM    226  ND2 ASN A  18      14.634  20.065   7.090  1.00  2.84           N  
ATOM    227  H   ASN A  18      13.165  16.792   8.121  1.00  2.84           H  
ATOM    228  HA  ASN A  18      11.061  18.761   8.187  1.00  2.84           H  
ATOM    229 1HB  ASN A  18      13.250  18.147   6.178  1.00  2.84           H  
ATOM    230 2HB  ASN A  18      12.123  19.477   5.974  1.00  2.84           H  
ATOM    231 1HD2 ASN A  18      15.256  20.639   7.624  1.00  2.84           H  
ATOM    232 2HD2 ASN A  18      14.895  19.762   6.175  1.00  2.84           H  
ATOM    233  N   TYR A  19      10.671  16.225   6.234  1.00  3.02           N  
ATOM    234  CA  TYR A  19       9.786  15.477   5.367  1.00  3.02           C  
ATOM    235  C   TYR A  19       9.234  14.283   6.141  1.00  3.02           C  
ATOM    236  O   TYR A  19       9.863  13.793   7.084  1.00  3.02           O  
ATOM    237  CB  TYR A  19      10.545  15.007   4.123  1.00  3.02           C  
ATOM    238  CG  TYR A  19      11.075  16.148   3.285  1.00  3.02           C  
ATOM    239  CD1 TYR A  19      12.306  16.713   3.590  1.00  3.02           C  
ATOM    240  CD2 TYR A  19      10.333  16.632   2.223  1.00  3.02           C  
ATOM    241  CE1 TYR A  19      12.791  17.758   2.835  1.00  3.02           C  
ATOM    242  CE2 TYR A  19      10.821  17.675   1.462  1.00  3.02           C  
ATOM    243  CZ  TYR A  19      12.043  18.238   1.768  1.00  3.02           C  
ATOM    244  OH  TYR A  19      12.527  19.278   1.009  1.00  3.02           O  
ATOM    245  H   TYR A  19      11.466  15.749   6.625  1.00  3.02           H  
ATOM    246  HA  TYR A  19       8.948  16.112   5.069  1.00  3.02           H  
ATOM    247 1HB  TYR A  19      11.388  14.384   4.425  1.00  3.02           H  
ATOM    248 2HB  TYR A  19       9.891  14.394   3.499  1.00  3.02           H  
ATOM    249  HD1 TYR A  19      12.890  16.332   4.430  1.00  3.02           H  
ATOM    250  HD2 TYR A  19       9.366  16.188   1.989  1.00  3.02           H  
ATOM    251  HE1 TYR A  19      13.757  18.205   3.074  1.00  3.02           H  
ATOM    252  HE2 TYR A  19      10.244  18.062   0.625  1.00  3.02           H  
ATOM    253  HH  TYR A  19      13.372  19.560   1.359  1.00  3.02           H  
ATOM    254  N   ALA A  20       8.045  13.815   5.756  1.00  3.09           N  
ATOM    255  CA  ALA A  20       7.458  12.628   6.379  1.00  3.09           C  
ATOM    256  C   ALA A  20       7.208  11.559   5.329  1.00  3.09           C  
ATOM    257  O   ALA A  20       6.349  10.691   5.486  1.00  3.09           O  
ATOM    258  CB  ALA A  20       6.170  12.989   7.089  1.00  3.09           C  
ATOM    259  H   ALA A  20       7.546  14.271   5.003  1.00  3.09           H  
ATOM    260  HA  ALA A  20       8.167  12.227   7.104  1.00  3.09           H  
ATOM    261 1HB  ALA A  20       5.755  12.100   7.564  1.00  3.09           H  
ATOM    262 2HB  ALA A  20       6.385  13.740   7.851  1.00  3.09           H  
ATOM    263 3HB  ALA A  20       5.460  13.386   6.370  1.00  3.09           H  
ATOM    264  N   SER A  21       7.964  11.656   4.247  1.00  3.06           N  
ATOM    265  CA  SER A  21       7.912  10.720   3.133  1.00  3.06           C  
ATOM    266  C   SER A  21       9.197  10.831   2.336  1.00  3.06           C  
ATOM    267  O   SER A  21       9.945  11.807   2.470  1.00  3.06           O  
ATOM    268  CB  SER A  21       6.704  10.996   2.253  1.00  3.06           C  
ATOM    269  OG  SER A  21       6.817  12.235   1.599  1.00  3.06           O  
ATOM    270  H   SER A  21       8.633  12.408   4.205  1.00  3.06           H  
ATOM    271  HA  SER A  21       7.854   9.706   3.528  1.00  3.06           H  
ATOM    272 1HB  SER A  21       6.606  10.200   1.512  1.00  3.06           H  
ATOM    273 2HB  SER A  21       5.796  10.985   2.860  1.00  3.06           H  
ATOM    274  HG  SER A  21       6.003  12.341   1.099  1.00  3.06           H  
ATOM    275  N   HIS A  22       9.453   9.871   1.463  1.00  2.95           N  
ATOM    276  CA  HIS A  22      10.685   9.901   0.682  1.00  2.95           C  
ATOM    277  C   HIS A  22      10.607  10.858  -0.510  1.00  2.95           C  
ATOM    278  O   HIS A  22      10.687  10.429  -1.656  1.00  2.95           O  
ATOM    279  CB  HIS A  22      10.949   8.520   0.133  1.00  2.95           C  
ATOM    280  CG  HIS A  22      11.099   7.468   1.153  1.00  2.95           C  
ATOM    281  ND1 HIS A  22      10.095   6.589   1.427  1.00  2.95           N  
ATOM    282  CD2 HIS A  22      12.099   7.156   1.975  1.00  2.95           C  
ATOM    283  CE1 HIS A  22      10.485   5.749   2.353  1.00  2.95           C  
ATOM    284  NE2 HIS A  22      11.700   6.069   2.708  1.00  2.95           N  
ATOM    285  H   HIS A  22       8.802   9.106   1.351  1.00  2.95           H  
ATOM    286  HA  HIS A  22      11.514  10.208   1.315  1.00  2.95           H  
ATOM    287 1HB  HIS A  22      10.107   8.250  -0.484  1.00  2.95           H  
ATOM    288 2HB  HIS A  22      11.845   8.537  -0.497  1.00  2.95           H  
ATOM    289  HD2 HIS A  22      13.027   7.673   2.025  1.00  2.95           H  
ATOM    290  HE1 HIS A  22       9.896   4.928   2.764  1.00  2.95           H  
ATOM    291  HE2 HIS A  22      12.221   5.565   3.428  1.00  2.95           H  
ATOM    292  N   ARG A  23      10.482  12.150  -0.228  1.00  2.76           N  
ATOM    293  CA  ARG A  23      10.369  13.157  -1.279  1.00  2.76           C  
ATOM    294  C   ARG A  23      11.736  13.687  -1.698  1.00  2.76           C  
ATOM    295  O   ARG A  23      12.056  13.743  -2.882  1.00  2.76           O  
ATOM    296  CB  ARG A  23       9.487  14.306  -0.823  1.00  2.76           C  
ATOM    297  CG  ARG A  23       9.262  15.400  -1.853  1.00  2.76           C  
ATOM    298  CD  ARG A  23       8.256  16.403  -1.387  1.00  2.76           C  
ATOM    299  NE  ARG A  23       8.094  17.494  -2.338  1.00  2.76           N  
ATOM    300  CZ  ARG A  23       7.279  18.551  -2.163  1.00  2.76           C  
ATOM    301  NH1 ARG A  23       6.551  18.652  -1.071  1.00  2.76           N  
ATOM    302  NH2 ARG A  23       7.213  19.491  -3.089  1.00  2.76           N  
ATOM    303  H   ARG A  23      10.420  12.398   0.757  1.00  2.76           H  
ATOM    304  HA  ARG A  23       9.896  12.695  -2.147  1.00  2.76           H  
ATOM    305 1HB  ARG A  23       8.511  13.923  -0.526  1.00  2.76           H  
ATOM    306 2HB  ARG A  23       9.933  14.763   0.055  1.00  2.76           H  
ATOM    307 1HG  ARG A  23      10.207  15.921  -2.041  1.00  2.76           H  
ATOM    308 2HG  ARG A  23       8.902  14.959  -2.782  1.00  2.76           H  
ATOM    309 1HD  ARG A  23       7.292  15.912  -1.271  1.00  2.76           H  
ATOM    310 2HD  ARG A  23       8.565  16.822  -0.440  1.00  2.76           H  
ATOM    311  HE  ARG A  23       8.637  17.453  -3.192  1.00  2.76           H  
ATOM    312 1HH1 ARG A  23       6.600  17.934  -0.362  1.00  2.76           H  
ATOM    313 2HH1 ARG A  23       5.940  19.446  -0.944  1.00  2.76           H  
ATOM    314 1HH2 ARG A  23       7.769  19.413  -3.929  1.00  2.76           H  
ATOM    315 2HH2 ARG A  23       6.601  20.283  -2.959  1.00  2.76           H  
ATOM    316  N   SER A  24      12.549  14.061  -0.714  1.00  2.53           N  
ATOM    317  CA  SER A  24      13.894  14.590  -0.953  1.00  2.53           C  
ATOM    318  C   SER A  24      14.903  13.464  -1.137  1.00  2.53           C  
ATOM    319  O   SER A  24      16.081  13.697  -1.407  1.00  2.53           O  
ATOM    320  CB  SER A  24      14.326  15.452   0.212  1.00  2.53           C  
ATOM    321  OG  SER A  24      14.532  14.677   1.370  1.00  2.53           O  
ATOM    322  H   SER A  24      12.215  13.990   0.236  1.00  2.53           H  
ATOM    323  HA  SER A  24      13.877  15.192  -1.863  1.00  2.53           H  
ATOM    324 1HB  SER A  24      15.243  15.991  -0.042  1.00  2.53           H  
ATOM    325 2HB  SER A  24      13.563  16.196   0.398  1.00  2.53           H  
ATOM    326  HG  SER A  24      14.484  15.318   2.117  1.00  2.53           H  
ATOM    327  N   LEU A  25      14.441  12.251  -0.854  1.00  2.29           N  
ATOM    328  CA  LEU A  25      15.175  10.983  -0.841  1.00  2.29           C  
ATOM    329  C   LEU A  25      16.190  10.880   0.306  1.00  2.29           C  
ATOM    330  O   LEU A  25      16.629   9.787   0.658  1.00  2.29           O  
ATOM    331  CB  LEU A  25      15.903  10.757  -2.172  1.00  2.29           C  
ATOM    332  CG  LEU A  25      15.019  10.837  -3.429  1.00  2.29           C  
ATOM    333  CD1 LEU A  25      15.881  10.587  -4.651  1.00  2.29           C  
ATOM    334  CD2 LEU A  25      13.890   9.836  -3.314  1.00  2.29           C  
ATOM    335  H   LEU A  25      13.448  12.206  -0.658  1.00  2.29           H  
ATOM    336  HA  LEU A  25      14.449  10.184  -0.720  1.00  2.29           H  
ATOM    337 1HB  LEU A  25      16.714  11.478  -2.276  1.00  2.29           H  
ATOM    338 2HB  LEU A  25      16.342   9.764  -2.156  1.00  2.29           H  
ATOM    339  HG  LEU A  25      14.595  11.836  -3.521  1.00  2.29           H  
ATOM    340 1HD1 LEU A  25      15.269  10.653  -5.547  1.00  2.29           H  
ATOM    341 2HD1 LEU A  25      16.666  11.340  -4.693  1.00  2.29           H  
ATOM    342 3HD1 LEU A  25      16.332   9.599  -4.587  1.00  2.29           H  
ATOM    343 1HD2 LEU A  25      13.260   9.898  -4.200  1.00  2.29           H  
ATOM    344 2HD2 LEU A  25      14.297   8.831  -3.224  1.00  2.29           H  
ATOM    345 3HD2 LEU A  25      13.292  10.064  -2.431  1.00  2.29           H  
ATOM    346  N   SER A  26      16.460  11.994   0.993  1.00  2.06           N  
ATOM    347  CA  SER A  26      17.387  12.009   2.119  1.00  2.06           C  
ATOM    348  C   SER A  26      16.753  11.342   3.333  1.00  2.06           C  
ATOM    349  O   SER A  26      17.426  11.000   4.302  1.00  2.06           O  
ATOM    350  CB  SER A  26      17.801  13.443   2.440  1.00  2.06           C  
ATOM    351  OG  SER A  26      16.727  14.193   2.947  1.00  2.06           O  
ATOM    352  H   SER A  26      16.041  12.878   0.705  1.00  2.06           H  
ATOM    353  HA  SER A  26      18.274  11.447   1.847  1.00  2.06           H  
ATOM    354 1HB  SER A  26      18.611  13.429   3.158  1.00  2.06           H  
ATOM    355 2HB  SER A  26      18.172  13.908   1.531  1.00  2.06           H  
ATOM    356  HG  SER A  26      16.082  14.281   2.232  1.00  2.06           H  
ATOM    357  N   GLY A  27      15.442  11.140   3.250  1.00  1.87           N  
ATOM    358  CA  GLY A  27      14.692  10.477   4.293  1.00  1.87           C  
ATOM    359  C   GLY A  27      14.809   8.957   4.167  1.00  1.87           C  
ATOM    360  O   GLY A  27      14.302   8.233   5.016  1.00  1.87           O  
ATOM    361  H   GLY A  27      14.962  11.472   2.430  1.00  1.87           H  
ATOM    362 1HA  GLY A  27      15.059  10.800   5.262  1.00  1.87           H  
ATOM    363 2HA  GLY A  27      13.646  10.770   4.229  1.00  1.87           H  
ATOM    364  N   CYS A  28      15.436   8.454   3.095  1.00  1.75           N  
ATOM    365  CA  CYS A  28      15.585   7.015   2.942  1.00  1.75           C  
ATOM    366  C   CYS A  28      16.841   6.582   3.695  1.00  1.75           C  
ATOM    367  O   CYS A  28      17.941   6.945   3.288  1.00  1.75           O  
ATOM    368  CB  CYS A  28      15.731   6.631   1.465  1.00  1.75           C  
ATOM    369  SG  CYS A  28      15.921   4.855   1.179  1.00  1.75           S  
ATOM    370  H   CYS A  28      15.842   9.068   2.390  1.00  1.75           H  
ATOM    371  HA  CYS A  28      14.695   6.536   3.336  1.00  1.75           H  
ATOM    372 1HB  CYS A  28      14.883   6.979   0.892  1.00  1.75           H  
ATOM    373 2HB  CYS A  28      16.609   7.132   1.058  1.00  1.75           H  
ATOM    374  HG  CYS A  28      14.626   4.535   1.329  1.00  1.75           H  
ATOM    375  N   PRO A  29      16.760   5.762   4.753  1.00  1.73           N  
ATOM    376  CA  PRO A  29      17.907   5.372   5.548  1.00  1.73           C  
ATOM    377  C   PRO A  29      18.895   4.545   4.735  1.00  1.73           C  
ATOM    378  O   PRO A  29      20.088   4.512   5.022  1.00  1.73           O  
ATOM    379  CB  PRO A  29      17.266   4.562   6.684  1.00  1.73           C  
ATOM    380  CG  PRO A  29      15.947   4.055   6.110  1.00  1.73           C  
ATOM    381  CD  PRO A  29      15.483   5.131   5.161  1.00  1.73           C  
ATOM    382  HA  PRO A  29      18.397   6.276   5.931  1.00  1.73           H  
ATOM    383 1HB  PRO A  29      17.940   3.744   6.987  1.00  1.73           H  
ATOM    384 2HB  PRO A  29      17.119   5.201   7.564  1.00  1.73           H  
ATOM    385 1HG  PRO A  29      16.090   3.086   5.611  1.00  1.73           H  
ATOM    386 2HG  PRO A  29      15.224   3.883   6.922  1.00  1.73           H  
ATOM    387 1HD  PRO A  29      14.969   4.636   4.321  1.00  1.73           H  
ATOM    388 2HD  PRO A  29      14.832   5.845   5.686  1.00  1.73           H  
ATOM    389  N   ARG A  30      18.415   3.945   3.648  1.00  1.82           N  
ATOM    390  CA  ARG A  30      19.263   3.123   2.804  1.00  1.82           C  
ATOM    391  C   ARG A  30      20.105   3.984   1.860  1.00  1.82           C  
ATOM    392  O   ARG A  30      21.028   3.500   1.206  1.00  1.82           O  
ATOM    393  CB  ARG A  30      18.415   2.079   2.104  1.00  1.82           C  
ATOM    394  CG  ARG A  30      17.850   1.067   3.111  1.00  1.82           C  
ATOM    395  CD  ARG A  30      16.892   0.122   2.530  1.00  1.82           C  
ATOM    396  NE  ARG A  30      17.485  -0.711   1.499  1.00  1.82           N  
ATOM    397  CZ  ARG A  30      18.139  -1.862   1.696  1.00  1.82           C  
ATOM    398  NH1 ARG A  30      18.321  -2.350   2.907  1.00  1.82           N  
ATOM    399  NH2 ARG A  30      18.591  -2.488   0.632  1.00  1.82           N  
ATOM    400  H   ARG A  30      17.437   4.018   3.422  1.00  1.82           H  
ATOM    401  HA  ARG A  30      19.947   2.575   3.447  1.00  1.82           H  
ATOM    402 1HB  ARG A  30      17.590   2.533   1.580  1.00  1.82           H  
ATOM    403 2HB  ARG A  30      19.014   1.530   1.373  1.00  1.82           H  
ATOM    404 1HG  ARG A  30      18.675   0.495   3.537  1.00  1.82           H  
ATOM    405 2HG  ARG A  30      17.339   1.607   3.909  1.00  1.82           H  
ATOM    406 1HD  ARG A  30      16.512  -0.530   3.313  1.00  1.82           H  
ATOM    407 2HD  ARG A  30      16.069   0.678   2.104  1.00  1.82           H  
ATOM    408  HE  ARG A  30      17.384  -0.423   0.520  1.00  1.82           H  
ATOM    409 1HH1 ARG A  30      17.961  -1.852   3.705  1.00  1.82           H  
ATOM    410 2HH1 ARG A  30      18.812  -3.222   3.027  1.00  1.82           H  
ATOM    411 1HH2 ARG A  30      18.407  -2.049  -0.285  1.00  1.82           H  
ATOM    412 2HH2 ARG A  30      19.084  -3.360   0.713  1.00  1.82           H  
ATOM    413  N   ALA A  31      19.849   5.296   1.838  1.00  2.03           N  
ATOM    414  CA  ALA A  31      20.655   6.231   1.064  1.00  2.03           C  
ATOM    415  C   ALA A  31      22.093   6.201   1.590  1.00  2.03           C  
ATOM    416  O   ALA A  31      23.051   6.492   0.867  1.00  2.03           O  
ATOM    417  CB  ALA A  31      20.081   7.639   1.139  1.00  2.03           C  
ATOM    418  H   ALA A  31      19.085   5.682   2.391  1.00  2.03           H  
ATOM    419  HA  ALA A  31      20.668   5.905   0.029  1.00  2.03           H  
ATOM    420 1HB  ALA A  31      20.693   8.317   0.550  1.00  2.03           H  
ATOM    421 2HB  ALA A  31      19.061   7.637   0.749  1.00  2.03           H  
ATOM    422 3HB  ALA A  31      20.065   7.967   2.176  1.00  2.03           H  
ATOM    423  N   LYS A  32      22.246   5.804   2.864  1.00  2.35           N  
ATOM    424  CA  LYS A  32      23.527   5.718   3.548  1.00  2.35           C  
ATOM    425  C   LYS A  32      24.428   4.644   2.938  1.00  2.35           C  
ATOM    426  O   LYS A  32      25.625   4.604   3.212  1.00  2.35           O  
ATOM    427  CB  LYS A  32      23.309   5.435   5.027  1.00  2.35           C  
ATOM    428  CG  LYS A  32      22.653   6.586   5.790  1.00  2.35           C  
ATOM    429  CD  LYS A  32      22.445   6.244   7.262  1.00  2.35           C  
ATOM    430  CE  LYS A  32      21.803   7.399   8.019  1.00  2.35           C  
ATOM    431  NZ  LYS A  32      21.594   7.067   9.453  1.00  2.35           N  
ATOM    432  H   LYS A  32      21.423   5.532   3.410  1.00  2.35           H  
ATOM    433  HA  LYS A  32      24.034   6.676   3.445  1.00  2.35           H  
ATOM    434 1HB  LYS A  32      22.674   4.552   5.140  1.00  2.35           H  
ATOM    435 2HB  LYS A  32      24.265   5.213   5.499  1.00  2.35           H  
ATOM    436 1HG  LYS A  32      23.271   7.478   5.709  1.00  2.35           H  
ATOM    437 2HG  LYS A  32      21.677   6.793   5.348  1.00  2.35           H  
ATOM    438 1HD  LYS A  32      21.794   5.366   7.332  1.00  2.35           H  
ATOM    439 2HD  LYS A  32      23.402   6.001   7.724  1.00  2.35           H  
ATOM    440 1HE  LYS A  32      22.450   8.273   7.948  1.00  2.35           H  
ATOM    441 2HE  LYS A  32      20.839   7.631   7.563  1.00  2.35           H  
ATOM    442 1HZ  LYS A  32      21.170   7.854   9.923  1.00  2.35           H  
ATOM    443 2HZ  LYS A  32      20.989   6.261   9.524  1.00  2.35           H  
ATOM    444 3HZ  LYS A  32      22.485   6.859   9.883  1.00  2.35           H  
ATOM    445  N   LYS A  33      23.853   3.767   2.103  1.00  2.76           N  
ATOM    446  CA  LYS A  33      24.604   2.703   1.465  1.00  2.76           C  
ATOM    447  C   LYS A  33      25.381   3.218   0.252  1.00  2.76           C  
ATOM    448  O   LYS A  33      26.174   2.477  -0.328  1.00  2.76           O  
ATOM    449  CB  LYS A  33      23.664   1.576   1.015  1.00  2.76           C  
ATOM    450  CG  LYS A  33      22.897   0.875   2.139  1.00  2.76           C  
ATOM    451  CD  LYS A  33      23.818   0.114   3.079  1.00  2.76           C  
ATOM    452  CE  LYS A  33      23.021  -0.654   4.119  1.00  2.76           C  
ATOM    453  NZ  LYS A  33      23.904  -1.387   5.064  1.00  2.76           N  
ATOM    454  H   LYS A  33      22.854   3.830   1.898  1.00  2.76           H  
ATOM    455  HA  LYS A  33      25.319   2.303   2.182  1.00  2.76           H  
ATOM    456 1HB  LYS A  33      22.924   1.981   0.321  1.00  2.76           H  
ATOM    457 2HB  LYS A  33      24.237   0.823   0.483  1.00  2.76           H  
ATOM    458 1HG  LYS A  33      22.347   1.629   2.709  1.00  2.76           H  
ATOM    459 2HG  LYS A  33      22.175   0.185   1.704  1.00  2.76           H  
ATOM    460 1HD  LYS A  33      24.427  -0.585   2.507  1.00  2.76           H  
ATOM    461 2HD  LYS A  33      24.478   0.819   3.585  1.00  2.76           H  
ATOM    462 1HE  LYS A  33      22.402   0.046   4.681  1.00  2.76           H  
ATOM    463 2HE  LYS A  33      22.369  -1.371   3.614  1.00  2.76           H  
ATOM    464 1HZ  LYS A  33      23.341  -1.884   5.740  1.00  2.76           H  
ATOM    465 2HZ  LYS A  33      24.475  -2.048   4.553  1.00  2.76           H  
ATOM    466 3HZ  LYS A  33      24.503  -0.729   5.542  1.00  2.76           H  
ATOM    467  N   SER A  34      25.109   4.469  -0.168  1.00  3.24           N  
ATOM    468  CA  SER A  34      25.760   5.156  -1.300  1.00  3.24           C  
ATOM    469  C   SER A  34      25.325   4.684  -2.693  1.00  3.24           C  
ATOM    470  O   SER A  34      25.766   5.236  -3.702  1.00  3.24           O  
ATOM    471  CB  SER A  34      27.278   5.072  -1.206  1.00  3.24           C  
ATOM    472  OG  SER A  34      27.777   3.889  -1.772  1.00  3.24           O  
ATOM    473  H   SER A  34      24.419   5.020   0.349  1.00  3.24           H  
ATOM    474  HA  SER A  34      25.494   6.213  -1.222  1.00  3.24           H  
ATOM    475 1HB  SER A  34      27.719   5.929  -1.707  1.00  3.24           H  
ATOM    476 2HB  SER A  34      27.568   5.125  -0.159  1.00  3.24           H  
ATOM    477  HG  SER A  34      27.280   3.173  -1.359  1.00  3.24           H  
ATOM    478  N   GLY A  35      24.457   3.676  -2.761  1.00  3.76           N  
ATOM    479  CA  GLY A  35      23.989   3.117  -4.032  1.00  3.76           C  
ATOM    480  C   GLY A  35      22.817   3.890  -4.647  1.00  3.76           C  
ATOM    481  O   GLY A  35      22.281   3.491  -5.683  1.00  3.76           O  
ATOM    482  H   GLY A  35      24.136   3.262  -1.899  1.00  3.76           H  
ATOM    483 1HA  GLY A  35      24.819   3.097  -4.739  1.00  3.76           H  
ATOM    484 2HA  GLY A  35      23.694   2.079  -3.874  1.00  3.76           H  
ATOM    485  N   VAL A  36      22.409   4.973  -3.998  1.00  4.28           N  
ATOM    486  CA  VAL A  36      21.295   5.785  -4.464  1.00  4.28           C  
ATOM    487  C   VAL A  36      21.827   7.046  -5.124  1.00  4.28           C  
ATOM    488  O   VAL A  36      22.481   7.864  -4.474  1.00  4.28           O  
ATOM    489  CB  VAL A  36      20.393   6.166  -3.280  1.00  4.28           C  
ATOM    490  CG1 VAL A  36      19.222   7.033  -3.766  1.00  4.28           C  
ATOM    491  CG2 VAL A  36      19.925   4.885  -2.585  1.00  4.28           C  
ATOM    492  H   VAL A  36      22.900   5.241  -3.160  1.00  4.28           H  
ATOM    493  HA  VAL A  36      20.716   5.216  -5.192  1.00  4.28           H  
ATOM    494  HB  VAL A  36      20.962   6.768  -2.570  1.00  4.28           H  
ATOM    495 1HG1 VAL A  36      18.597   7.312  -2.916  1.00  4.28           H  
ATOM    496 2HG1 VAL A  36      19.613   7.935  -4.242  1.00  4.28           H  
ATOM    497 3HG1 VAL A  36      18.630   6.478  -4.485  1.00  4.28           H  
ATOM    498 1HG2 VAL A  36      19.291   5.134  -1.736  1.00  4.28           H  
ATOM    499 2HG2 VAL A  36      19.368   4.277  -3.290  1.00  4.28           H  
ATOM    500 3HG2 VAL A  36      20.792   4.322  -2.231  1.00  4.28           H  
ATOM    501  N   LYS A  37      21.562   7.197  -6.418  1.00  4.80           N  
ATOM    502  CA  LYS A  37      22.112   8.316  -7.167  1.00  4.80           C  
ATOM    503  C   LYS A  37      21.021   9.148  -7.818  1.00  4.80           C  
ATOM    504  O   LYS A  37      19.977   8.618  -8.204  1.00  4.80           O  
ATOM    505  CB  LYS A  37      23.040   7.794  -8.270  1.00  4.80           C  
ATOM    506  CG  LYS A  37      24.195   6.893  -7.792  1.00  4.80           C  
ATOM    507  CD  LYS A  37      25.231   7.625  -6.960  1.00  4.80           C  
ATOM    508  CE  LYS A  37      26.368   6.683  -6.596  1.00  4.80           C  
ATOM    509  NZ  LYS A  37      27.352   7.314  -5.687  1.00  4.80           N  
ATOM    510  H   LYS A  37      21.002   6.501  -6.891  1.00  4.80           H  
ATOM    511  HA  LYS A  37      22.672   8.961  -6.489  1.00  4.80           H  
ATOM    512 1HB  LYS A  37      22.457   7.225  -8.991  1.00  4.80           H  
ATOM    513 2HB  LYS A  37      23.476   8.642  -8.802  1.00  4.80           H  
ATOM    514 1HG  LYS A  37      23.789   6.076  -7.193  1.00  4.80           H  
ATOM    515 2HG  LYS A  37      24.689   6.457  -8.661  1.00  4.80           H  
ATOM    516 1HD  LYS A  37      25.627   8.474  -7.513  1.00  4.80           H  
ATOM    517 2HD  LYS A  37      24.772   7.989  -6.038  1.00  4.80           H  
ATOM    518 1HE  LYS A  37      25.945   5.808  -6.112  1.00  4.80           H  
ATOM    519 2HE  LYS A  37      26.879   6.369  -7.505  1.00  4.80           H  
ATOM    520 1HZ  LYS A  37      28.075   6.645  -5.465  1.00  4.80           H  
ATOM    521 2HZ  LYS A  37      27.757   8.120  -6.133  1.00  4.80           H  
ATOM    522 3HZ  LYS A  37      26.881   7.598  -4.835  1.00  4.80           H  
ATOM    523  N   VAL A  38      21.287  10.442  -7.973  1.00  5.30           N  
ATOM    524  CA  VAL A  38      20.399  11.344  -8.691  1.00  5.30           C  
ATOM    525  C   VAL A  38      21.199  12.048  -9.780  1.00  5.30           C  
ATOM    526  O   VAL A  38      22.202  12.702  -9.491  1.00  5.30           O  
ATOM    527  CB  VAL A  38      19.795  12.388  -7.732  1.00  5.30           C  
ATOM    528  CG1 VAL A  38      18.887  13.326  -8.504  1.00  5.30           C  
ATOM    529  CG2 VAL A  38      19.029  11.682  -6.608  1.00  5.30           C  
ATOM    530  H   VAL A  38      22.152  10.809  -7.601  1.00  5.30           H  
ATOM    531  HA  VAL A  38      19.591  10.769  -9.151  1.00  5.30           H  
ATOM    532  HB  VAL A  38      20.598  12.989  -7.305  1.00  5.30           H  
ATOM    533 1HG1 VAL A  38      18.473  14.073  -7.828  1.00  5.30           H  
ATOM    534 2HG1 VAL A  38      19.455  13.825  -9.292  1.00  5.30           H  
ATOM    535 3HG1 VAL A  38      18.075  12.753  -8.951  1.00  5.30           H  
ATOM    536 1HG2 VAL A  38      18.612  12.427  -5.934  1.00  5.30           H  
ATOM    537 2HG2 VAL A  38      18.223  11.088  -7.041  1.00  5.30           H  
ATOM    538 3HG2 VAL A  38      19.699  11.030  -6.051  1.00  5.30           H  
ATOM    539  N   ALA A  39      20.795  11.891 -11.037  1.00  5.82           N  
ATOM    540  CA  ALA A  39      21.560  12.515 -12.106  1.00  5.82           C  
ATOM    541  C   ALA A  39      21.285  14.020 -12.193  1.00  5.82           C  
ATOM    542  O   ALA A  39      20.130  14.439 -12.102  1.00  5.82           O  
ATOM    543  CB  ALA A  39      21.228  11.870 -13.442  1.00  5.82           C  
ATOM    544  H   ALA A  39      19.971  11.343 -11.242  1.00  5.82           H  
ATOM    545  HA  ALA A  39      22.604  12.340 -11.890  1.00  5.82           H  
ATOM    546 1HB  ALA A  39      21.833  12.328 -14.237  1.00  5.82           H  
ATOM    547 2HB  ALA A  39      21.442  10.804 -13.398  1.00  5.82           H  
ATOM    548 3HB  ALA A  39      20.179  12.020 -13.662  1.00  5.82           H  
ATOM    549  N   PRO A  40      22.295  14.859 -12.473  1.00  6.35           N  
ATOM    550  CA  PRO A  40      22.186  16.285 -12.717  1.00  6.35           C  
ATOM    551  C   PRO A  40      21.724  16.478 -14.150  1.00  6.35           C  
ATOM    552  O   PRO A  40      22.473  16.969 -14.996  1.00  6.35           O  
ATOM    553  CB  PRO A  40      23.613  16.771 -12.484  1.00  6.35           C  
ATOM    554  CG  PRO A  40      24.474  15.609 -12.922  1.00  6.35           C  
ATOM    555  CD  PRO A  40      23.686  14.362 -12.524  1.00  6.35           C  
ATOM    556  HA  PRO A  40      21.477  16.731 -12.004  1.00  6.35           H  
ATOM    557 1HB  PRO A  40      23.807  17.686 -13.058  1.00  6.35           H  
ATOM    558 2HB  PRO A  40      23.752  17.025 -11.423  1.00  6.35           H  
ATOM    559 1HG  PRO A  40      24.646  15.651 -14.016  1.00  6.35           H  
ATOM    560 2HG  PRO A  40      25.463  15.668 -12.444  1.00  6.35           H  
ATOM    561 1HD  PRO A  40      23.807  13.607 -13.313  1.00  6.35           H  
ATOM    562 2HD  PRO A  40      24.018  14.010 -11.528  1.00  6.35           H  
ATOM    563  N   THR A  41      20.479  16.108 -14.415  1.00  6.89           N  
ATOM    564  CA  THR A  41      19.997  16.083 -15.792  1.00  6.89           C  
ATOM    565  C   THR A  41      19.987  17.453 -16.467  1.00  6.89           C  
ATOM    566  O   THR A  41      20.170  17.551 -17.679  1.00  6.89           O  
ATOM    567  CB  THR A  41      18.589  15.468 -15.850  1.00  6.89           C  
ATOM    568  OG1 THR A  41      17.684  16.238 -15.042  1.00  6.89           O  
ATOM    569  CG2 THR A  41      18.625  14.046 -15.331  1.00  6.89           C  
ATOM    570  H   THR A  41      19.908  15.739 -13.652  1.00  6.89           H  
ATOM    571  HA  THR A  41      20.663  15.430 -16.357  1.00  6.89           H  
ATOM    572  HB  THR A  41      18.232  15.466 -16.881  1.00  6.89           H  
ATOM    573  HG1 THR A  41      16.909  15.707 -14.834  1.00  6.89           H  
ATOM    574 1HG2 THR A  41      17.625  13.615 -15.377  1.00  6.89           H  
ATOM    575 2HG2 THR A  41      19.306  13.451 -15.938  1.00  6.89           H  
ATOM    576 3HG2 THR A  41      18.969  14.050 -14.301  1.00  6.89           H  
ATOM    577  N   LYS A  42      19.835  18.533 -15.698  1.00  7.38           N  
ATOM    578  CA  LYS A  42      19.866  19.855 -16.325  1.00  7.38           C  
ATOM    579  C   LYS A  42      21.254  20.074 -16.936  1.00  7.38           C  
ATOM    580  O   LYS A  42      21.392  20.398 -18.123  1.00  7.38           O  
ATOM    581  CB  LYS A  42      19.558  20.955 -15.301  1.00  7.38           C  
ATOM    582  CG  LYS A  42      19.501  22.384 -15.874  1.00  7.38           C  
ATOM    583  CD  LYS A  42      19.181  23.403 -14.778  1.00  7.38           C  
ATOM    584  CE  LYS A  42      18.917  24.820 -15.335  1.00  7.38           C  
ATOM    585  NZ  LYS A  42      20.116  25.436 -15.994  1.00  7.38           N  
ATOM    586  H   LYS A  42      19.681  18.419 -14.709  1.00  7.38           H  
ATOM    587  HA  LYS A  42      19.131  19.892 -17.129  1.00  7.38           H  
ATOM    588 1HB  LYS A  42      18.599  20.744 -14.827  1.00  7.38           H  
ATOM    589 2HB  LYS A  42      20.319  20.944 -14.522  1.00  7.38           H  
ATOM    590 1HG  LYS A  42      20.468  22.637 -16.321  1.00  7.38           H  
ATOM    591 2HG  LYS A  42      18.740  22.443 -16.650  1.00  7.38           H  
ATOM    592 1HD  LYS A  42      18.304  23.076 -14.223  1.00  7.38           H  
ATOM    593 2HD  LYS A  42      20.026  23.454 -14.090  1.00  7.38           H  
ATOM    594 1HE  LYS A  42      18.102  24.780 -16.055  1.00  7.38           H  
ATOM    595 2HE  LYS A  42      18.620  25.454 -14.501  1.00  7.38           H  
ATOM    596 1HZ  LYS A  42      19.881  26.360 -16.315  1.00  7.38           H  
ATOM    597 2HZ  LYS A  42      20.884  25.494 -15.343  1.00  7.38           H  
ATOM    598 3HZ  LYS A  42      20.409  24.882 -16.813  1.00  7.38           H  
ATOM    599  N   ASP A  43      22.291  19.857 -16.126  1.00  7.83           N  
ATOM    600  CA  ASP A  43      23.650  20.062 -16.594  1.00  7.83           C  
ATOM    601  C   ASP A  43      23.990  19.106 -17.724  1.00  7.83           C  
ATOM    602  O   ASP A  43      24.667  19.494 -18.670  1.00  7.83           O  
ATOM    603  CB  ASP A  43      24.656  19.889 -15.462  1.00  7.83           C  
ATOM    604  CG  ASP A  43      24.627  21.023 -14.428  1.00  7.83           C  
ATOM    605  OD1 ASP A  43      24.028  22.043 -14.690  1.00  7.83           O  
ATOM    606  OD2 ASP A  43      25.215  20.856 -13.385  1.00  7.83           O  
ATOM    607  H   ASP A  43      22.131  19.547 -15.176  1.00  7.83           H  
ATOM    608  HA  ASP A  43      23.729  21.080 -16.979  1.00  7.83           H  
ATOM    609 1HB  ASP A  43      24.449  18.946 -14.958  1.00  7.83           H  
ATOM    610 2HB  ASP A  43      25.657  19.813 -15.883  1.00  7.83           H  
ATOM    611  N   ASP A  44      23.500  17.858 -17.646  1.00  8.24           N  
ATOM    612  CA  ASP A  44      23.789  16.900 -18.714  1.00  8.24           C  
ATOM    613  C   ASP A  44      23.251  17.413 -20.048  1.00  8.24           C  
ATOM    614  O   ASP A  44      23.954  17.409 -21.060  1.00  8.24           O  
ATOM    615  CB  ASP A  44      23.145  15.534 -18.425  1.00  8.24           C  
ATOM    616  CG  ASP A  44      23.813  14.682 -17.303  1.00  8.24           C  
ATOM    617  OD1 ASP A  44      24.926  14.968 -16.921  1.00  8.24           O  
ATOM    618  OD2 ASP A  44      23.179  13.744 -16.851  1.00  8.24           O  
ATOM    619  H   ASP A  44      22.955  17.576 -16.830  1.00  8.24           H  
ATOM    620  HA  ASP A  44      24.869  16.777 -18.791  1.00  8.24           H  
ATOM    621 1HB  ASP A  44      22.106  15.695 -18.165  1.00  8.24           H  
ATOM    622 2HB  ASP A  44      23.151  14.945 -19.341  1.00  8.24           H  
ATOM    623  N   LYS A  45      22.035  17.958 -20.039  1.00  8.61           N  
ATOM    624  CA  LYS A  45      21.435  18.479 -21.263  1.00  8.61           C  
ATOM    625  C   LYS A  45      22.227  19.651 -21.834  1.00  8.61           C  
ATOM    626  O   LYS A  45      22.282  19.842 -23.048  1.00  8.61           O  
ATOM    627  CB  LYS A  45      19.981  18.873 -21.024  1.00  8.61           C  
ATOM    628  CG  LYS A  45      19.045  17.675 -20.828  1.00  8.61           C  
ATOM    629  CD  LYS A  45      17.620  18.116 -20.559  1.00  8.61           C  
ATOM    630  CE  LYS A  45      16.699  16.921 -20.370  1.00  8.61           C  
ATOM    631  NZ  LYS A  45      15.308  17.343 -20.065  1.00  8.61           N  
ATOM    632  H   LYS A  45      21.489  17.965 -19.173  1.00  8.61           H  
ATOM    633  HA  LYS A  45      21.445  17.684 -22.009  1.00  8.61           H  
ATOM    634 1HB  LYS A  45      19.923  19.497 -20.126  1.00  8.61           H  
ATOM    635 2HB  LYS A  45      19.620  19.466 -21.861  1.00  8.61           H  
ATOM    636 1HG  LYS A  45      19.064  17.057 -21.727  1.00  8.61           H  
ATOM    637 2HG  LYS A  45      19.399  17.072 -19.995  1.00  8.61           H  
ATOM    638 1HD  LYS A  45      17.595  18.728 -19.656  1.00  8.61           H  
ATOM    639 2HD  LYS A  45      17.258  18.711 -21.395  1.00  8.61           H  
ATOM    640 1HE  LYS A  45      16.696  16.325 -21.281  1.00  8.61           H  
ATOM    641 2HE  LYS A  45      17.071  16.306 -19.547  1.00  8.61           H  
ATOM    642 1HZ  LYS A  45      14.721  16.530 -19.945  1.00  8.61           H  
ATOM    643 2HZ  LYS A  45      15.308  17.887 -19.212  1.00  8.61           H  
ATOM    644 3HZ  LYS A  45      14.953  17.905 -20.824  1.00  8.61           H  
ATOM    645  N   GLU A  46      22.835  20.431 -20.946  1.00  8.92           N  
ATOM    646  CA  GLU A  46      23.637  21.590 -21.310  1.00  8.92           C  
ATOM    647  C   GLU A  46      25.140  21.291 -21.433  1.00  8.92           C  
ATOM    648  O   GLU A  46      25.932  22.216 -21.620  1.00  8.92           O  
ATOM    649  CB  GLU A  46      23.429  22.701 -20.274  1.00  8.92           C  
ATOM    650  CG  GLU A  46      22.003  23.270 -20.222  1.00  8.92           C  
ATOM    651  CD  GLU A  46      21.812  24.308 -19.124  1.00  8.92           C  
ATOM    652  OE1 GLU A  46      22.689  25.119 -18.916  1.00  8.92           O  
ATOM    653  OE2 GLU A  46      20.765  24.286 -18.502  1.00  8.92           O  
ATOM    654  H   GLU A  46      22.709  20.222 -19.954  1.00  8.92           H  
ATOM    655  HA  GLU A  46      23.292  21.949 -22.278  1.00  8.92           H  
ATOM    656 1HB  GLU A  46      23.664  22.310 -19.280  1.00  8.92           H  
ATOM    657 2HB  GLU A  46      24.121  23.520 -20.474  1.00  8.92           H  
ATOM    658 1HG  GLU A  46      21.766  23.729 -21.183  1.00  8.92           H  
ATOM    659 2HG  GLU A  46      21.308  22.448 -20.057  1.00  8.92           H  
ATOM    660  N   ASP A  47      25.546  20.023 -21.306  1.00  9.16           N  
ATOM    661  CA  ASP A  47      26.958  19.646 -21.349  1.00  9.16           C  
ATOM    662  C   ASP A  47      27.487  19.455 -22.790  1.00  9.16           C  
ATOM    663  O   ASP A  47      27.091  18.499 -23.461  1.00  9.16           O  
ATOM    664  CB  ASP A  47      27.201  18.361 -20.538  1.00  9.16           C  
ATOM    665  CG  ASP A  47      28.677  17.927 -20.445  1.00  9.16           C  
ATOM    666  OD1 ASP A  47      29.481  18.494 -21.146  1.00  9.16           O  
ATOM    667  OD2 ASP A  47      28.992  17.048 -19.673  1.00  9.16           O  
ATOM    668  H   ASP A  47      24.857  19.283 -21.162  1.00  9.16           H  
ATOM    669  HA  ASP A  47      27.488  20.434 -20.834  1.00  9.16           H  
ATOM    670 1HB  ASP A  47      26.820  18.494 -19.525  1.00  9.16           H  
ATOM    671 2HB  ASP A  47      26.638  17.556 -20.981  1.00  9.16           H  
ATOM    672  N   PRO A  48      28.426  20.298 -23.282  1.00  9.33           N  
ATOM    673  CA  PRO A  48      28.978  20.290 -24.629  1.00  9.33           C  
ATOM    674  C   PRO A  48      29.766  19.015 -24.930  1.00  9.33           C  
ATOM    675  O   PRO A  48      30.031  18.714 -26.093  1.00  9.33           O  
ATOM    676  CB  PRO A  48      29.877  21.531 -24.646  1.00  9.33           C  
ATOM    677  CG  PRO A  48      30.250  21.761 -23.209  1.00  9.33           C  
ATOM    678  CD  PRO A  48      29.047  21.330 -22.408  1.00  9.33           C  
ATOM    679  HA  PRO A  48      28.170  20.406 -25.353  1.00  9.33           H  
ATOM    680 1HB  PRO A  48      30.757  21.335 -25.275  1.00  9.33           H  
ATOM    681 2HB  PRO A  48      29.339  22.377 -25.090  1.00  9.33           H  
ATOM    682 1HG  PRO A  48      31.149  21.174 -22.954  1.00  9.33           H  
ATOM    683 2HG  PRO A  48      30.503  22.817 -23.048  1.00  9.33           H  
ATOM    684 1HD  PRO A  48      29.437  20.900 -21.477  1.00  9.33           H  
ATOM    685 2HD  PRO A  48      28.360  22.175 -22.241  1.00  9.33           H  
ATOM    686  N   GLU A  49      30.141  18.246 -23.890  1.00  9.46           N  
ATOM    687  CA  GLU A  49      30.867  17.011 -24.135  1.00  9.46           C  
ATOM    688  C   GLU A  49      29.908  15.857 -24.386  1.00  9.46           C  
ATOM    689  O   GLU A  49      30.330  14.754 -24.735  1.00  9.46           O  
ATOM    690  CB  GLU A  49      31.813  16.682 -22.987  1.00  9.46           C  
ATOM    691  CG  GLU A  49      32.941  17.696 -22.804  1.00  9.46           C  
ATOM    692  CD  GLU A  49      33.883  17.728 -24.003  1.00  9.46           C  
ATOM    693  OE1 GLU A  49      34.050  16.693 -24.634  1.00  9.46           O  
ATOM    694  OE2 GLU A  49      34.432  18.765 -24.281  1.00  9.46           O  
ATOM    695  H   GLU A  49      29.917  18.496 -22.919  1.00  9.46           H  
ATOM    696  HA  GLU A  49      31.469  17.146 -25.029  1.00  9.46           H  
ATOM    697 1HB  GLU A  49      31.245  16.623 -22.055  1.00  9.46           H  
ATOM    698 2HB  GLU A  49      32.269  15.706 -23.157  1.00  9.46           H  
ATOM    699 1HG  GLU A  49      32.496  18.688 -22.673  1.00  9.46           H  
ATOM    700 2HG  GLU A  49      33.498  17.454 -21.900  1.00  9.46           H  
ATOM    701  N   LEU A  50      28.613  16.122 -24.233  1.00  9.57           N  
ATOM    702  CA  LEU A  50      27.593  15.149 -24.548  1.00  9.57           C  
ATOM    703  C   LEU A  50      26.963  15.634 -25.848  1.00  9.57           C  
ATOM    704  O   LEU A  50      26.692  14.853 -26.767  1.00  9.57           O  
ATOM    705  CB  LEU A  50      26.559  15.027 -23.421  1.00  9.57           C  
ATOM    706  CG  LEU A  50      27.124  14.570 -22.049  1.00  9.57           C  
ATOM    707  CD1 LEU A  50      26.003  14.545 -21.024  1.00  9.57           C  
ATOM    708  CD2 LEU A  50      27.767  13.212 -22.189  1.00  9.57           C  
ATOM    709  H   LEU A  50      28.320  17.040 -23.910  1.00  9.57           H  
ATOM    710  HA  LEU A  50      28.052  14.175 -24.716  1.00  9.57           H  
ATOM    711 1HB  LEU A  50      26.097  16.009 -23.271  1.00  9.57           H  
ATOM    712 2HB  LEU A  50      25.789  14.326 -23.724  1.00  9.57           H  
ATOM    713  HG  LEU A  50      27.872  15.290 -21.708  1.00  9.57           H  
ATOM    714 1HD1 LEU A  50      26.398  14.243 -20.052  1.00  9.57           H  
ATOM    715 2HD1 LEU A  50      25.573  15.528 -20.943  1.00  9.57           H  
ATOM    716 3HD1 LEU A  50      25.235  13.841 -21.334  1.00  9.57           H  
ATOM    717 1HD2 LEU A  50      28.168  12.899 -21.222  1.00  9.57           H  
ATOM    718 2HD2 LEU A  50      27.025  12.487 -22.524  1.00  9.57           H  
ATOM    719 3HD2 LEU A  50      28.578  13.266 -22.917  1.00  9.57           H  
ATOM    720  N   MET A  51      26.803  16.959 -25.966  1.00  9.69           N  
ATOM    721  CA  MET A  51      26.189  17.549 -27.154  1.00  9.69           C  
ATOM    722  C   MET A  51      27.195  17.700 -28.290  1.00  9.69           C  
ATOM    723  O   MET A  51      27.532  18.818 -28.687  1.00  9.69           O  
ATOM    724  CB  MET A  51      25.647  18.942 -26.860  1.00  9.69           C  
ATOM    725  CG  MET A  51      24.549  19.039 -25.835  1.00  9.69           C  
ATOM    726  SD  MET A  51      23.934  20.735 -25.691  1.00  9.69           S  
ATOM    727  CE  MET A  51      25.341  21.556 -24.973  1.00  9.69           C  
ATOM    728  H   MET A  51      27.053  17.568 -25.187  1.00  9.69           H  
ATOM    729  HA  MET A  51      25.387  16.896 -27.496  1.00  9.69           H  
ATOM    730 1HB  MET A  51      26.454  19.565 -26.518  1.00  9.69           H  
ATOM    731 2HB  MET A  51      25.270  19.379 -27.784  1.00  9.69           H  
ATOM    732 1HG  MET A  51      23.721  18.391 -26.107  1.00  9.69           H  
ATOM    733 2HG  MET A  51      24.920  18.728 -24.853  1.00  9.69           H  
ATOM    734 1HE  MET A  51      25.106  22.604 -24.794  1.00  9.69           H  
ATOM    735 2HE  MET A  51      25.590  21.080 -24.054  1.00  9.69           H  
ATOM    736 3HE  MET A  51      26.181  21.489 -25.648  1.00  9.69           H  
ATOM    737  N   LYS A  52      27.648  16.581 -28.833  1.00  9.94           N  
ATOM    738  CA  LYS A  52      28.621  16.600 -29.921  1.00  9.94           C  
ATOM    739  C   LYS A  52      28.449  15.399 -30.845  1.00  9.94           C  
ATOM    740  O   LYS A  52      27.974  14.348 -30.423  1.00  9.94           O  
ATOM    741  CB  LYS A  52      30.053  16.711 -29.372  1.00  9.94           C  
ATOM    742  CG  LYS A  52      30.549  15.562 -28.487  1.00  9.94           C  
ATOM    743  CD  LYS A  52      32.009  15.832 -28.040  1.00  9.94           C  
ATOM    744  CE  LYS A  52      32.626  14.641 -27.314  1.00  9.94           C  
ATOM    745  NZ  LYS A  52      34.034  14.910 -26.863  1.00  9.94           N  
ATOM    746  H   LYS A  52      27.315  15.704 -28.433  1.00  9.94           H  
ATOM    747  HA  LYS A  52      28.440  17.490 -30.522  1.00  9.94           H  
ATOM    748 1HB  LYS A  52      30.749  16.803 -30.200  1.00  9.94           H  
ATOM    749 2HB  LYS A  52      30.136  17.628 -28.775  1.00  9.94           H  
ATOM    750 1HG  LYS A  52      29.922  15.520 -27.596  1.00  9.94           H  
ATOM    751 2HG  LYS A  52      30.476  14.616 -28.988  1.00  9.94           H  
ATOM    752 1HD  LYS A  52      32.614  16.069 -28.913  1.00  9.94           H  
ATOM    753 2HD  LYS A  52      32.024  16.694 -27.365  1.00  9.94           H  
ATOM    754 1HE  LYS A  52      32.025  14.398 -26.451  1.00  9.94           H  
ATOM    755 2HE  LYS A  52      32.631  13.789 -27.994  1.00  9.94           H  
ATOM    756 1HZ  LYS A  52      34.396  14.095 -26.396  1.00  9.94           H  
ATOM    757 2HZ  LYS A  52      34.614  15.129 -27.651  1.00  9.94           H  
ATOM    758 3HZ  LYS A  52      34.056  15.703 -26.193  1.00  9.94           H  
ATOM    759  N   CYS A  53      28.893  15.554 -32.097  1.00 10.40           N  
ATOM    760  CA  CYS A  53      28.750  14.502 -33.108  1.00 10.40           C  
ATOM    761  C   CYS A  53      30.071  14.156 -33.813  1.00 10.40           C  
ATOM    762  O   CYS A  53      30.222  14.450 -34.995  1.00 10.40           O  
ATOM    763  CB  CYS A  53      27.745  14.938 -34.172  1.00 10.40           C  
ATOM    764  SG  CYS A  53      26.059  15.292 -33.552  1.00 10.40           S  
ATOM    765  H   CYS A  53      29.293  16.436 -32.364  1.00 10.40           H  
ATOM    766  HA  CYS A  53      28.372  13.612 -32.621  1.00 10.40           H  
ATOM    767 1HB  CYS A  53      28.110  15.834 -34.671  1.00 10.40           H  
ATOM    768 2HB  CYS A  53      27.664  14.157 -34.930  1.00 10.40           H  
ATOM    769  N   PRO A  54      31.056  13.537 -33.123  1.00 10.94           N  
ATOM    770  CA  PRO A  54      32.381  13.167 -33.627  1.00 10.94           C  
ATOM    771  C   PRO A  54      32.351  12.006 -34.630  1.00 10.94           C  
ATOM    772  O   PRO A  54      33.357  11.690 -35.266  1.00 10.94           O  
ATOM    773  CB  PRO A  54      33.119  12.757 -32.347  1.00 10.94           C  
ATOM    774  CG  PRO A  54      32.033  12.303 -31.402  1.00 10.94           C  
ATOM    775  CD  PRO A  54      30.853  13.182 -31.709  1.00 10.94           C  
ATOM    776  HA  PRO A  54      32.850  14.049 -34.080  1.00 10.94           H  
ATOM    777 1HB  PRO A  54      33.841  11.956 -32.574  1.00 10.94           H  
ATOM    778 2HB  PRO A  54      33.697  13.609 -31.961  1.00 10.94           H  
ATOM    779 1HG  PRO A  54      31.811  11.245 -31.537  1.00 10.94           H  
ATOM    780 2HG  PRO A  54      32.376  12.423 -30.366  1.00 10.94           H  
ATOM    781 1HD  PRO A  54      29.935  12.612 -31.544  1.00 10.94           H  
ATOM    782 2HD  PRO A  54      30.913  14.072 -31.104  1.00 10.94           H  
ATOM    783  N   VAL A  55      31.207  11.349 -34.721  1.00 11.43           N  
ATOM    784  CA  VAL A  55      31.006  10.174 -35.552  1.00 11.43           C  
ATOM    785  C   VAL A  55      29.834  10.393 -36.499  1.00 11.43           C  
ATOM    786  O   VAL A  55      28.917  11.142 -36.166  1.00 11.43           O  
ATOM    787  CB  VAL A  55      30.659   8.995 -34.632  1.00 11.43           C  
ATOM    788  CG1 VAL A  55      31.813   8.709 -33.688  1.00 11.43           C  
ATOM    789  CG2 VAL A  55      29.391   9.366 -33.860  1.00 11.43           C  
ATOM    790  H   VAL A  55      30.427  11.676 -34.182  1.00 11.43           H  
ATOM    791  HA  VAL A  55      31.924   9.980 -36.099  1.00 11.43           H  
ATOM    792  HB  VAL A  55      30.477   8.101 -35.214  1.00 11.43           H  
ATOM    793 1HG1 VAL A  55      31.550   7.875 -33.039  1.00 11.43           H  
ATOM    794 2HG1 VAL A  55      32.699   8.452 -34.266  1.00 11.43           H  
ATOM    795 3HG1 VAL A  55      32.018   9.576 -33.085  1.00 11.43           H  
ATOM    796 1HG2 VAL A  55      29.113   8.547 -33.199  1.00 11.43           H  
ATOM    797 2HG2 VAL A  55      29.575  10.266 -33.270  1.00 11.43           H  
ATOM    798 3HG2 VAL A  55      28.582   9.554 -34.563  1.00 11.43           H  
ATOM    799  N   PRO A  56      29.759   9.675 -37.639  1.00 11.68           N  
ATOM    800  CA  PRO A  56      28.664   9.717 -38.604  1.00 11.68           C  
ATOM    801  C   PRO A  56      27.452   8.931 -38.104  1.00 11.68           C  
ATOM    802  O   PRO A  56      27.030   7.935 -38.688  1.00 11.68           O  
ATOM    803  CB  PRO A  56      29.302   9.081 -39.840  1.00 11.68           C  
ATOM    804  CG  PRO A  56      30.298   8.093 -39.279  1.00 11.68           C  
ATOM    805  CD  PRO A  56      30.877   8.789 -38.047  1.00 11.68           C  
ATOM    806  HA  PRO A  56      28.391  10.762 -38.801  1.00 11.68           H  
ATOM    807 1HB  PRO A  56      28.528   8.596 -40.451  1.00 11.68           H  
ATOM    808 2HB  PRO A  56      29.769   9.855 -40.465  1.00 11.68           H  
ATOM    809 1HG  PRO A  56      29.786   7.154 -39.029  1.00 11.68           H  
ATOM    810 2HG  PRO A  56      31.061   7.851 -40.035  1.00 11.68           H  
ATOM    811 1HD  PRO A  56      31.105   8.035 -37.301  1.00 11.68           H  
ATOM    812 2HD  PRO A  56      31.761   9.385 -38.324  1.00 11.68           H  
ATOM    813  N   GLY A  57      26.934   9.415 -36.990  1.00 11.63           N  
ATOM    814  CA  GLY A  57      25.802   8.902 -36.242  1.00 11.63           C  
ATOM    815  C   GLY A  57      25.227  10.110 -35.536  1.00 11.63           C  
ATOM    816  O   GLY A  57      24.866  11.085 -36.187  1.00 11.63           O  
ATOM    817  H   GLY A  57      27.385  10.244 -36.619  1.00 11.63           H  
ATOM    818 1HA  GLY A  57      25.066   8.457 -36.912  1.00 11.63           H  
ATOM    819 2HA  GLY A  57      26.129   8.149 -35.526  1.00 11.63           H  
ATOM    820  N   CYS A  58      25.149  10.040 -34.209  1.00 11.30           N  
ATOM    821  CA  CYS A  58      24.681  11.161 -33.391  1.00 11.30           C  
ATOM    822  C   CYS A  58      23.347  11.739 -33.854  1.00 11.30           C  
ATOM    823  O   CYS A  58      23.195  12.950 -34.015  1.00 11.30           O  
ATOM    824  CB  CYS A  58      25.742  12.255 -33.449  1.00 11.30           C  
ATOM    825  SG  CYS A  58      25.464  13.678 -32.405  1.00 11.30           S  
ATOM    826  H   CYS A  58      25.450   9.195 -33.745  1.00 11.30           H  
ATOM    827  HA  CYS A  58      24.577  10.820 -32.361  1.00 11.30           H  
ATOM    828 1HB  CYS A  58      26.706  11.827 -33.179  1.00 11.30           H  
ATOM    829 2HB  CYS A  58      25.826  12.612 -34.471  1.00 11.30           H  
ATOM    830  N   VAL A  59      22.369  10.868 -34.034  1.00 10.80           N  
ATOM    831  CA  VAL A  59      21.064  11.302 -34.486  1.00 10.80           C  
ATOM    832  C   VAL A  59      20.177  11.696 -33.321  1.00 10.80           C  
ATOM    833  O   VAL A  59      20.020  10.938 -32.365  1.00 10.80           O  
ATOM    834  CB  VAL A  59      20.400  10.188 -35.303  1.00 10.80           C  
ATOM    835  CG1 VAL A  59      18.996  10.609 -35.725  1.00 10.80           C  
ATOM    836  CG2 VAL A  59      21.272   9.880 -36.509  1.00 10.80           C  
ATOM    837  H   VAL A  59      22.544   9.888 -33.875  1.00 10.80           H  
ATOM    838  HA  VAL A  59      21.197  12.169 -35.133  1.00 10.80           H  
ATOM    839  HB  VAL A  59      20.301   9.300 -34.686  1.00 10.80           H  
ATOM    840 1HG1 VAL A  59      18.531   9.808 -36.296  1.00 10.80           H  
ATOM    841 2HG1 VAL A  59      18.396  10.815 -34.838  1.00 10.80           H  
ATOM    842 3HG1 VAL A  59      19.049  11.508 -36.341  1.00 10.80           H  
ATOM    843 1HG2 VAL A  59      20.814   9.083 -37.091  1.00 10.80           H  
ATOM    844 2HG2 VAL A  59      21.368  10.775 -37.123  1.00 10.80           H  
ATOM    845 3HG2 VAL A  59      22.263   9.566 -36.178  1.00 10.80           H  
ATOM    846  N   GLY A  60      19.607  12.892 -33.389  1.00 10.29           N  
ATOM    847  CA  GLY A  60      18.728  13.366 -32.330  1.00 10.29           C  
ATOM    848  C   GLY A  60      17.721  12.286 -31.951  1.00 10.29           C  
ATOM    849  O   GLY A  60      16.844  11.951 -32.749  1.00 10.29           O  
ATOM    850  H   GLY A  60      19.793  13.478 -34.191  1.00 10.29           H  
ATOM    851 1HA  GLY A  60      19.323  13.642 -31.459  1.00 10.29           H  
ATOM    852 2HA  GLY A  60      18.205  14.264 -32.661  1.00 10.29           H  
ENDMDL

REMARK ID 639757 DOMAINID 633362 MODEL 3 line_15_b2
MODEL     3
ATOM      1  N   ASP A   1       4.876   1.654   2.790  1.00  3.49           N  
ATOM      2  CA  ASP A   1       5.433   1.814   1.453  1.00  3.49           C  
ATOM      3  C   ASP A   1       5.262   3.252   0.978  1.00  3.49           C  
ATOM      4  O   ASP A   1       4.596   4.064   1.619  1.00  3.49           O  
ATOM      5  CB  ASP A   1       4.774   0.831   0.467  1.00  3.49           C  
ATOM      6  CG  ASP A   1       5.669   0.441  -0.762  1.00  3.49           C  
ATOM      7  OD1 ASP A   1       6.597   1.167  -1.077  1.00  3.49           O  
ATOM      8  OD2 ASP A   1       5.406  -0.581  -1.352  1.00  3.49           O  
ATOM      9 1H   ASP A   1       5.327   0.876   3.250  1.00  3.49           H  
ATOM     10 2H   ASP A   1       5.032   2.496   3.323  1.00  3.49           H  
ATOM     11 3H   ASP A   1       3.885   1.474   2.724  1.00  3.49           H  
ATOM     12  HA  ASP A   1       6.501   1.594   1.492  1.00  3.49           H  
ATOM     13 1HB  ASP A   1       4.493  -0.079   0.996  1.00  3.49           H  
ATOM     14 2HB  ASP A   1       3.854   1.281   0.084  1.00  3.49           H  
ATOM     15  N   LEU A   2       5.906   3.566  -0.132  1.00  3.27           N  
ATOM     16  CA  LEU A   2       5.848   4.893  -0.736  1.00  3.27           C  
ATOM     17  C   LEU A   2       4.433   5.277  -1.160  1.00  3.27           C  
ATOM     18  O   LEU A   2       3.755   4.523  -1.857  1.00  3.27           O  
ATOM     19  CB  LEU A   2       6.761   4.944  -1.972  1.00  3.27           C  
ATOM     20  CG  LEU A   2       6.841   6.299  -2.694  1.00  3.27           C  
ATOM     21  CD1 LEU A   2       7.531   7.329  -1.814  1.00  3.27           C  
ATOM     22  CD2 LEU A   2       7.562   6.104  -4.026  1.00  3.27           C  
ATOM     23  H   LEU A   2       6.433   2.825  -0.595  1.00  3.27           H  
ATOM     24  HA  LEU A   2       6.198   5.620  -0.006  1.00  3.27           H  
ATOM     25 1HB  LEU A   2       7.770   4.666  -1.669  1.00  3.27           H  
ATOM     26 2HB  LEU A   2       6.407   4.203  -2.690  1.00  3.27           H  
ATOM     27  HG  LEU A   2       5.840   6.657  -2.871  1.00  3.27           H  
ATOM     28 1HD1 LEU A   2       7.557   8.285  -2.309  1.00  3.27           H  
ATOM     29 2HD1 LEU A   2       6.975   7.431  -0.883  1.00  3.27           H  
ATOM     30 3HD1 LEU A   2       8.548   7.002  -1.598  1.00  3.27           H  
ATOM     31 1HD2 LEU A   2       7.602   7.026  -4.564  1.00  3.27           H  
ATOM     32 2HD2 LEU A   2       8.576   5.741  -3.850  1.00  3.27           H  
ATOM     33 3HD2 LEU A   2       7.019   5.373  -4.627  1.00  3.27           H  
ATOM     34  N   LYS A   3       3.999   6.465  -0.752  1.00  3.08           N  
ATOM     35  CA  LYS A   3       2.685   6.967  -1.130  1.00  3.08           C  
ATOM     36  C   LYS A   3       2.870   8.198  -1.994  1.00  3.08           C  
ATOM     37  O   LYS A   3       3.839   8.932  -1.813  1.00  3.08           O  
ATOM     38  CB  LYS A   3       1.847   7.282   0.104  1.00  3.08           C  
ATOM     39  CG  LYS A   3       1.516   6.050   0.943  1.00  3.08           C  
ATOM     40  CD  LYS A   3       0.650   6.391   2.145  1.00  3.08           C  
ATOM     41  CE  LYS A   3       0.351   5.145   2.969  1.00  3.08           C  
ATOM     42  NZ  LYS A   3      -0.496   5.449   4.157  1.00  3.08           N  
ATOM     43  H   LYS A   3       4.595   7.029  -0.167  1.00  3.08           H  
ATOM     44  HA  LYS A   3       2.169   6.212  -1.724  1.00  3.08           H  
ATOM     45 1HB  LYS A   3       2.382   7.989   0.738  1.00  3.08           H  
ATOM     46 2HB  LYS A   3       0.911   7.754  -0.200  1.00  3.08           H  
ATOM     47 1HG  LYS A   3       0.999   5.318   0.322  1.00  3.08           H  
ATOM     48 2HG  LYS A   3       2.444   5.600   1.298  1.00  3.08           H  
ATOM     49 1HD  LYS A   3       1.172   7.114   2.773  1.00  3.08           H  
ATOM     50 2HD  LYS A   3      -0.288   6.832   1.810  1.00  3.08           H  
ATOM     51 1HE  LYS A   3      -0.166   4.421   2.341  1.00  3.08           H  
ATOM     52 2HE  LYS A   3       1.292   4.709   3.307  1.00  3.08           H  
ATOM     53 1HZ  LYS A   3      -0.670   4.598   4.673  1.00  3.08           H  
ATOM     54 2HZ  LYS A   3      -0.018   6.112   4.751  1.00  3.08           H  
ATOM     55 3HZ  LYS A   3      -1.375   5.843   3.853  1.00  3.08           H  
ATOM     56  N   CYS A   4       1.968   8.402  -2.944  1.00  2.93           N  
ATOM     57  CA  CYS A   4       2.007   9.552  -3.843  1.00  2.93           C  
ATOM     58  C   CYS A   4       1.207  10.746  -3.302  1.00  2.93           C  
ATOM     59  O   CYS A   4       0.003  10.632  -3.120  1.00  2.93           O  
ATOM     60  CB  CYS A   4       1.432   9.161  -5.197  1.00  2.93           C  
ATOM     61  SG  CYS A   4       1.512  10.466  -6.423  1.00  2.93           S  
ATOM     62  H   CYS A   4       1.209   7.736  -3.037  1.00  2.93           H  
ATOM     63  HA  CYS A   4       3.045   9.830  -3.986  1.00  2.93           H  
ATOM     64 1HB  CYS A   4       1.957   8.293  -5.586  1.00  2.93           H  
ATOM     65 2HB  CYS A   4       0.392   8.884  -5.067  1.00  2.93           H  
ATOM     66  N   PRO A   5       1.836  11.904  -2.967  1.00  2.81           N  
ATOM     67  CA  PRO A   5       1.183  13.138  -2.522  1.00  2.81           C  
ATOM     68  C   PRO A   5       0.214  13.768  -3.541  1.00  2.81           C  
ATOM     69  O   PRO A   5      -0.650  14.566  -3.173  1.00  2.81           O  
ATOM     70  CB  PRO A   5       2.371  14.083  -2.296  1.00  2.81           C  
ATOM     71  CG  PRO A   5       3.544  13.188  -2.071  1.00  2.81           C  
ATOM     72  CD  PRO A   5       3.302  12.007  -2.966  1.00  2.81           C  
ATOM     73  HA  PRO A   5       0.660  12.934  -1.574  1.00  2.81           H  
ATOM     74 1HB  PRO A   5       2.502  14.730  -3.176  1.00  2.81           H  
ATOM     75 2HB  PRO A   5       2.169  14.743  -1.440  1.00  2.81           H  
ATOM     76 1HG  PRO A   5       4.485  13.708  -2.324  1.00  2.81           H  
ATOM     77 2HG  PRO A   5       3.611  12.906  -1.011  1.00  2.81           H  
ATOM     78 1HD  PRO A   5       3.673  12.215  -3.973  1.00  2.81           H  
ATOM     79 2HD  PRO A   5       3.791  11.167  -2.499  1.00  2.81           H  
ATOM     80  N   THR A   6       0.394  13.440  -4.821  1.00  2.73           N  
ATOM     81  CA  THR A   6      -0.397  14.001  -5.912  1.00  2.73           C  
ATOM     82  C   THR A   6      -1.758  13.296  -6.021  1.00  2.73           C  
ATOM     83  O   THR A   6      -1.798  12.073  -5.956  1.00  2.73           O  
ATOM     84  CB  THR A   6       0.380  13.890  -7.248  1.00  2.73           C  
ATOM     85  OG1 THR A   6       1.610  14.610  -7.138  1.00  2.73           O  
ATOM     86  CG2 THR A   6      -0.400  14.447  -8.407  1.00  2.73           C  
ATOM     87  H   THR A   6       1.108  12.768  -5.059  1.00  2.73           H  
ATOM     88  HA  THR A   6      -0.522  15.055  -5.711  1.00  2.73           H  
ATOM     89  HB  THR A   6       0.587  12.874  -7.459  1.00  2.73           H  
ATOM     90  HG1 THR A   6       2.012  14.677  -8.009  1.00  2.73           H  
ATOM     91 1HG2 THR A   6       0.188  14.344  -9.317  1.00  2.73           H  
ATOM     92 2HG2 THR A   6      -1.328  13.899  -8.518  1.00  2.73           H  
ATOM     93 3HG2 THR A   6      -0.612  15.496  -8.232  1.00  2.73           H  
ATOM     94  N   PRO A   7      -2.893  14.020  -6.137  1.00  2.68           N  
ATOM     95  CA  PRO A   7      -4.214  13.448  -6.332  1.00  2.68           C  
ATOM     96  C   PRO A   7      -4.167  12.502  -7.519  1.00  2.68           C  
ATOM     97  O   PRO A   7      -3.575  12.823  -8.558  1.00  2.68           O  
ATOM     98  CB  PRO A   7      -5.073  14.690  -6.595  1.00  2.68           C  
ATOM     99  CG  PRO A   7      -4.368  15.794  -5.833  1.00  2.68           C  
ATOM    100  CD  PRO A   7      -2.890  15.497  -5.989  1.00  2.68           C  
ATOM    101  HA  PRO A   7      -4.524  12.920  -5.417  1.00  2.68           H  
ATOM    102 1HB  PRO A   7      -5.136  14.882  -7.674  1.00  2.68           H  
ATOM    103 2HB  PRO A   7      -6.100  14.515  -6.242  1.00  2.68           H  
ATOM    104 1HG  PRO A   7      -4.650  16.779  -6.236  1.00  2.68           H  
ATOM    105 2HG  PRO A   7      -4.684  15.783  -4.779  1.00  2.68           H  
ATOM    106 1HD  PRO A   7      -2.482  15.994  -6.875  1.00  2.68           H  
ATOM    107 2HD  PRO A   7      -2.393  15.803  -5.052  1.00  2.68           H  
ATOM    108  N   GLY A   8      -4.831  11.363  -7.395  1.00  2.65           N  
ATOM    109  CA  GLY A   8      -4.737  10.348  -8.430  1.00  2.65           C  
ATOM    110  C   GLY A   8      -3.621   9.410  -7.995  1.00  2.65           C  
ATOM    111  O   GLY A   8      -3.572   9.033  -6.825  1.00  2.65           O  
ATOM    112  H   GLY A   8      -5.342  11.163  -6.548  1.00  2.65           H  
ATOM    113 1HA  GLY A   8      -5.678   9.803  -8.517  1.00  2.65           H  
ATOM    114 2HA  GLY A   8      -4.508  10.796  -9.393  1.00  2.65           H  
ATOM    115  N   CYS A   9      -2.775   8.967  -8.933  1.00  2.61           N  
ATOM    116  CA  CYS A   9      -1.680   7.994  -8.697  1.00  2.61           C  
ATOM    117  C   CYS A   9      -2.203   6.569  -8.431  1.00  2.61           C  
ATOM    118  O   CYS A   9      -1.754   5.614  -9.073  1.00  2.61           O  
ATOM    119  CB  CYS A   9      -0.752   8.463  -7.566  1.00  2.61           C  
ATOM    120  SG  CYS A   9       0.116  10.010  -7.966  1.00  2.61           S  
ATOM    121  H   CYS A   9      -2.896   9.330  -9.865  1.00  2.61           H  
ATOM    122  HA  CYS A   9      -1.068   7.951  -9.592  1.00  2.61           H  
ATOM    123 1HB  CYS A   9      -1.286   8.594  -6.639  1.00  2.61           H  
ATOM    124 2HB  CYS A   9       0.004   7.695  -7.399  1.00  2.61           H  
ATOM    125  N   ASP A  10      -3.125   6.432  -7.481  1.00  2.53           N  
ATOM    126  CA  ASP A  10      -3.811   5.183  -7.152  1.00  2.53           C  
ATOM    127  C   ASP A  10      -2.884   4.009  -6.876  1.00  2.53           C  
ATOM    128  O   ASP A  10      -3.135   2.887  -7.311  1.00  2.53           O  
ATOM    129  CB  ASP A  10      -4.770   4.805  -8.288  1.00  2.53           C  
ATOM    130  CG  ASP A  10      -5.920   5.818  -8.491  1.00  2.53           C  
ATOM    131  OD1 ASP A  10      -6.390   6.371  -7.524  1.00  2.53           O  
ATOM    132  OD2 ASP A  10      -6.303   6.030  -9.620  1.00  2.53           O  
ATOM    133  H   ASP A  10      -3.383   7.274  -6.979  1.00  2.53           H  
ATOM    134  HA  ASP A  10      -4.403   5.360  -6.255  1.00  2.53           H  
ATOM    135 1HB  ASP A  10      -4.215   4.712  -9.221  1.00  2.53           H  
ATOM    136 2HB  ASP A  10      -5.204   3.830  -8.075  1.00  2.53           H  
ATOM    137  N   GLY A  11      -1.812   4.266  -6.140  1.00  2.43           N  
ATOM    138  CA  GLY A  11      -0.862   3.224  -5.775  1.00  2.43           C  
ATOM    139  C   GLY A  11       0.264   3.012  -6.789  1.00  2.43           C  
ATOM    140  O   GLY A  11       1.175   2.222  -6.534  1.00  2.43           O  
ATOM    141  H   GLY A  11      -1.659   5.210  -5.824  1.00  2.43           H  
ATOM    142 1HA  GLY A  11      -0.426   3.470  -4.807  1.00  2.43           H  
ATOM    143 2HA  GLY A  11      -1.401   2.287  -5.640  1.00  2.43           H  
ATOM    144  N   SER A  12       0.225   3.699  -7.933  1.00  2.36           N  
ATOM    145  CA  SER A  12       1.285   3.512  -8.911  1.00  2.36           C  
ATOM    146  C   SER A  12       2.612   4.056  -8.395  1.00  2.36           C  
ATOM    147  O   SER A  12       2.646   4.907  -7.495  1.00  2.36           O  
ATOM    148  CB  SER A  12       0.901   4.143 -10.233  1.00  2.36           C  
ATOM    149  OG  SER A  12       0.777   5.524 -10.121  1.00  2.36           O  
ATOM    150  H   SER A  12      -0.545   4.333  -8.148  1.00  2.36           H  
ATOM    151  HA  SER A  12       1.404   2.441  -9.079  1.00  2.36           H  
ATOM    152 1HB  SER A  12       1.664   3.908 -10.973  1.00  2.36           H  
ATOM    153 2HB  SER A  12      -0.039   3.720 -10.584  1.00  2.36           H  
ATOM    154  HG  SER A  12      -0.130   5.657  -9.779  1.00  2.36           H  
ATOM    155  N   GLY A  13       3.704   3.554  -8.971  1.00  2.34           N  
ATOM    156  CA  GLY A  13       5.032   3.943  -8.532  1.00  2.34           C  
ATOM    157  C   GLY A  13       5.561   5.215  -9.156  1.00  2.34           C  
ATOM    158  O   GLY A  13       4.896   5.877  -9.951  1.00  2.34           O  
ATOM    159  H   GLY A  13       3.605   2.875  -9.710  1.00  2.34           H  
ATOM    160 1HA  GLY A  13       5.027   4.056  -7.448  1.00  2.34           H  
ATOM    161 2HA  GLY A  13       5.725   3.131  -8.749  1.00  2.34           H  
ATOM    162  N   HIS A  14       6.776   5.525  -8.755  1.00  2.40           N  
ATOM    163  CA  HIS A  14       7.549   6.690  -9.144  1.00  2.40           C  
ATOM    164  C   HIS A  14       8.415   6.481 -10.373  1.00  2.40           C  
ATOM    165  O   HIS A  14       8.611   5.352 -10.833  1.00  2.40           O  
ATOM    166  CB  HIS A  14       8.437   7.077  -7.979  1.00  2.40           C  
ATOM    167  CG  HIS A  14       9.363   5.960  -7.598  1.00  2.40           C  
ATOM    168  ND1 HIS A  14       8.913   4.780  -7.020  1.00  2.40           N  
ATOM    169  CD2 HIS A  14      10.690   5.817  -7.742  1.00  2.40           C  
ATOM    170  CE1 HIS A  14       9.944   3.986  -6.794  1.00  2.40           C  
ATOM    171  NE2 HIS A  14      11.032   4.588  -7.223  1.00  2.40           N  
ATOM    172  H   HIS A  14       7.211   4.891  -8.102  1.00  2.40           H  
ATOM    173  HA  HIS A  14       6.876   7.520  -9.349  1.00  2.40           H  
ATOM    174 1HB  HIS A  14       9.035   7.953  -8.244  1.00  2.40           H  
ATOM    175 2HB  HIS A  14       7.825   7.343  -7.120  1.00  2.40           H  
ATOM    176  HD2 HIS A  14      11.356   6.543  -8.178  1.00  2.40           H  
ATOM    177  HE1 HIS A  14       9.902   2.998  -6.338  1.00  2.40           H  
ATOM    178  HE2 HIS A  14      11.967   4.211  -7.182  1.00  2.40           H  
ATOM    179  N   ILE A  15       8.982   7.573 -10.869  1.00  2.53           N  
ATOM    180  CA  ILE A  15       9.960   7.510 -11.935  1.00  2.53           C  
ATOM    181  C   ILE A  15      11.278   7.076 -11.318  1.00  2.53           C  
ATOM    182  O   ILE A  15      11.764   7.688 -10.365  1.00  2.53           O  
ATOM    183  CB  ILE A  15      10.108   8.881 -12.614  1.00  2.53           C  
ATOM    184  CG1 ILE A  15       8.772   9.250 -13.263  1.00  2.53           C  
ATOM    185  CG2 ILE A  15      11.258   8.867 -13.615  1.00  2.53           C  
ATOM    186  CD1 ILE A  15       8.669  10.671 -13.738  1.00  2.53           C  
ATOM    187  H   ILE A  15       8.735   8.485 -10.485  1.00  2.53           H  
ATOM    188  HA  ILE A  15       9.649   6.770 -12.671  1.00  2.53           H  
ATOM    189  HB  ILE A  15      10.309   9.635 -11.851  1.00  2.53           H  
ATOM    190 1HG1 ILE A  15       8.599   8.586 -14.106  1.00  2.53           H  
ATOM    191 2HG1 ILE A  15       7.996   9.096 -12.535  1.00  2.53           H  
ATOM    192 1HG2 ILE A  15      11.349   9.851 -14.074  1.00  2.53           H  
ATOM    193 2HG2 ILE A  15      12.188   8.621 -13.100  1.00  2.53           H  
ATOM    194 3HG2 ILE A  15      11.063   8.122 -14.386  1.00  2.53           H  
ATOM    195 1HD1 ILE A  15       7.686  10.842 -14.168  1.00  2.53           H  
ATOM    196 2HD1 ILE A  15       8.811  11.346 -12.898  1.00  2.53           H  
ATOM    197 3HD1 ILE A  15       9.430  10.863 -14.488  1.00  2.53           H  
ATOM    198  N   THR A  16      11.878   6.022 -11.849  1.00  2.75           N  
ATOM    199  CA  THR A  16      13.098   5.470 -11.261  1.00  2.75           C  
ATOM    200  C   THR A  16      14.374   6.262 -11.568  1.00  2.75           C  
ATOM    201  O   THR A  16      15.279   5.787 -12.252  1.00  2.75           O  
ATOM    202  CB  THR A  16      13.259   4.009 -11.681  1.00  2.75           C  
ATOM    203  OG1 THR A  16      13.215   3.912 -13.112  1.00  2.75           O  
ATOM    204  CG2 THR A  16      12.120   3.190 -11.073  1.00  2.75           C  
ATOM    205  H   THR A  16      11.458   5.567 -12.646  1.00  2.75           H  
ATOM    206  HA  THR A  16      12.970   5.477 -10.179  1.00  2.75           H  
ATOM    207  HB  THR A  16      14.216   3.626 -11.327  1.00  2.75           H  
ATOM    208  HG1 THR A  16      13.950   4.408 -13.485  1.00  2.75           H  
ATOM    209 1HG2 THR A  16      12.222   2.146 -11.366  1.00  2.75           H  
ATOM    210 2HG2 THR A  16      12.157   3.267  -9.986  1.00  2.75           H  
ATOM    211 3HG2 THR A  16      11.162   3.576 -11.428  1.00  2.75           H  
ATOM    212  N   GLY A  17      14.422   7.472 -11.025  1.00  3.02           N  
ATOM    213  CA  GLY A  17      15.528   8.408 -11.188  1.00  3.02           C  
ATOM    214  C   GLY A  17      15.238   9.720 -10.462  1.00  3.02           C  
ATOM    215  O   GLY A  17      14.205   9.872  -9.796  1.00  3.02           O  
ATOM    216  H   GLY A  17      13.600   7.746 -10.497  1.00  3.02           H  
ATOM    217 1HA  GLY A  17      16.442   7.965 -10.793  1.00  3.02           H  
ATOM    218 2HA  GLY A  17      15.691   8.600 -12.248  1.00  3.02           H  
ATOM    219  N   ASN A  18      16.136  10.693 -10.589  1.00  3.27           N  
ATOM    220  CA  ASN A  18      15.916  11.957  -9.893  1.00  3.27           C  
ATOM    221  C   ASN A  18      15.719  11.741  -8.386  1.00  3.27           C  
ATOM    222  O   ASN A  18      16.683  11.639  -7.630  1.00  3.27           O  
ATOM    223  CB  ASN A  18      14.760  12.740 -10.510  1.00  3.27           C  
ATOM    224  CG  ASN A  18      15.031  13.136 -11.931  1.00  3.27           C  
ATOM    225  OD1 ASN A  18      16.187  13.256 -12.354  1.00  3.27           O  
ATOM    226  ND2 ASN A  18      13.980  13.335 -12.685  1.00  3.27           N  
ATOM    227  H   ASN A  18      16.965  10.554 -11.146  1.00  3.27           H  
ATOM    228  HA  ASN A  18      16.816  12.565 -10.004  1.00  3.27           H  
ATOM    229 1HB  ASN A  18      13.831  12.174 -10.494  1.00  3.27           H  
ATOM    230 2HB  ASN A  18      14.595  13.646  -9.927  1.00  3.27           H  
ATOM    231 1HD2 ASN A  18      14.093  13.601 -13.644  1.00  3.27           H  
ATOM    232 2HD2 ASN A  18      13.064  13.221 -12.302  1.00  3.27           H  
ATOM    233  N   TYR A  19      14.465  11.773  -7.961  1.00  3.44           N  
ATOM    234  CA  TYR A  19      14.062  11.686  -6.563  1.00  3.44           C  
ATOM    235  C   TYR A  19      13.976  10.254  -6.061  1.00  3.44           C  
ATOM    236  O   TYR A  19      13.882  10.012  -4.847  1.00  3.44           O  
ATOM    237  CB  TYR A  19      12.695  12.324  -6.428  1.00  3.44           C  
ATOM    238  CG  TYR A  19      12.710  13.764  -6.697  1.00  3.44           C  
ATOM    239  CD1 TYR A  19      12.309  14.217  -7.938  1.00  3.44           C  
ATOM    240  CD2 TYR A  19      13.096  14.647  -5.708  1.00  3.44           C  
ATOM    241  CE1 TYR A  19      12.288  15.553  -8.195  1.00  3.44           C  
ATOM    242  CE2 TYR A  19      13.068  15.996  -5.960  1.00  3.44           C  
ATOM    243  CZ  TYR A  19      12.659  16.451  -7.200  1.00  3.44           C  
ATOM    244  OH  TYR A  19      12.553  17.795  -7.426  1.00  3.44           O  
ATOM    245  H   TYR A  19      13.755  11.777  -8.675  1.00  3.44           H  
ATOM    246  HA  TYR A  19      14.792  12.220  -5.954  1.00  3.44           H  
ATOM    247 1HB  TYR A  19      11.992  11.850  -7.120  1.00  3.44           H  
ATOM    248 2HB  TYR A  19      12.313  12.170  -5.421  1.00  3.44           H  
ATOM    249  HD1 TYR A  19      12.002  13.505  -8.707  1.00  3.44           H  
ATOM    250  HD2 TYR A  19      13.403  14.277  -4.729  1.00  3.44           H  
ATOM    251  HE1 TYR A  19      11.967  15.908  -9.157  1.00  3.44           H  
ATOM    252  HE2 TYR A  19      13.347  16.703  -5.180  1.00  3.44           H  
ATOM    253  HH  TYR A  19      12.419  17.955  -8.367  1.00  3.44           H  
ATOM    254  N   ALA A  20      13.876   9.312  -7.010  1.00  3.48           N  
ATOM    255  CA  ALA A  20      13.708   7.875  -6.756  1.00  3.48           C  
ATOM    256  C   ALA A  20      12.578   7.627  -5.758  1.00  3.48           C  
ATOM    257  O   ALA A  20      12.645   6.712  -4.935  1.00  3.48           O  
ATOM    258  CB  ALA A  20      15.003   7.285  -6.242  1.00  3.48           C  
ATOM    259  H   ALA A  20      13.955   9.609  -7.979  1.00  3.48           H  
ATOM    260  HA  ALA A  20      13.447   7.398  -7.700  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      14.876   6.215  -6.085  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      15.792   7.456  -6.975  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      15.272   7.761  -5.300  1.00  3.48           H  
ATOM    264  N   SER A  21      11.567   8.478  -5.829  1.00  3.41           N  
ATOM    265  CA  SER A  21      10.454   8.516  -4.911  1.00  3.41           C  
ATOM    266  C   SER A  21       9.403   9.467  -5.435  1.00  3.41           C  
ATOM    267  O   SER A  21       9.623  10.148  -6.431  1.00  3.41           O  
ATOM    268  CB  SER A  21      10.927   9.025  -3.579  1.00  3.41           C  
ATOM    269  OG  SER A  21      11.313  10.368  -3.722  1.00  3.41           O  
ATOM    270  H   SER A  21      11.599   9.167  -6.563  1.00  3.41           H  
ATOM    271  HA  SER A  21      10.033   7.516  -4.819  1.00  3.41           H  
ATOM    272 1HB  SER A  21      10.126   8.944  -2.850  1.00  3.41           H  
ATOM    273 2HB  SER A  21      11.766   8.435  -3.218  1.00  3.41           H  
ATOM    274  HG  SER A  21      12.218  10.320  -4.166  1.00  3.41           H  
ATOM    275  N   HIS A  22       8.298   9.578  -4.717  1.00  3.26           N  
ATOM    276  CA  HIS A  22       7.283  10.579  -5.013  1.00  3.26           C  
ATOM    277  C   HIS A  22       7.408  11.798  -4.084  1.00  3.26           C  
ATOM    278  O   HIS A  22       6.425  12.501  -3.866  1.00  3.26           O  
ATOM    279  CB  HIS A  22       5.842  10.070  -4.857  1.00  3.26           C  
ATOM    280  CG  HIS A  22       5.303   9.027  -5.811  1.00  3.26           C  
ATOM    281  ND1 HIS A  22       5.120   9.279  -7.146  1.00  3.26           N  
ATOM    282  CD2 HIS A  22       4.790   7.787  -5.591  1.00  3.26           C  
ATOM    283  CE1 HIS A  22       4.531   8.237  -7.711  1.00  3.26           C  
ATOM    284  NE2 HIS A  22       4.324   7.320  -6.792  1.00  3.26           N  
ATOM    285  H   HIS A  22       8.164   8.966  -3.925  1.00  3.26           H  
ATOM    286  HA  HIS A  22       7.405  10.932  -6.038  1.00  3.26           H  
ATOM    287 1HB  HIS A  22       5.704   9.689  -3.840  1.00  3.26           H  
ATOM    288 2HB  HIS A  22       5.193  10.919  -4.964  1.00  3.26           H  
ATOM    289  HD2 HIS A  22       4.718   7.269  -4.649  1.00  3.26           H  
ATOM    290  HE1 HIS A  22       4.246   8.149  -8.751  1.00  3.26           H  
ATOM    291  HE2 HIS A  22       3.852   6.407  -6.954  1.00  3.26           H  
ATOM    292  N   ARG A  23       8.614  12.079  -3.553  1.00  3.05           N  
ATOM    293  CA  ARG A  23       8.816  13.237  -2.660  1.00  3.05           C  
ATOM    294  C   ARG A  23       8.591  14.616  -3.308  1.00  3.05           C  
ATOM    295  O   ARG A  23       8.472  15.621  -2.605  1.00  3.05           O  
ATOM    296  CB  ARG A  23      10.209  13.212  -2.046  1.00  3.05           C  
ATOM    297  CG  ARG A  23      10.442  12.106  -1.011  1.00  3.05           C  
ATOM    298  CD  ARG A  23      11.856  12.090  -0.512  1.00  3.05           C  
ATOM    299  NE  ARG A  23      12.800  11.658  -1.536  1.00  3.05           N  
ATOM    300  CZ  ARG A  23      14.147  11.762  -1.435  1.00  3.05           C  
ATOM    301  NH1 ARG A  23      14.682  12.301  -0.356  1.00  3.05           N  
ATOM    302  NH2 ARG A  23      14.938  11.327  -2.408  1.00  3.05           N  
ATOM    303  H   ARG A  23       9.426  11.482  -3.749  1.00  3.05           H  
ATOM    304  HA  ARG A  23       8.104  13.142  -1.842  1.00  3.05           H  
ATOM    305 1HB  ARG A  23      10.948  13.079  -2.839  1.00  3.05           H  
ATOM    306 2HB  ARG A  23      10.413  14.168  -1.565  1.00  3.05           H  
ATOM    307 1HG  ARG A  23       9.785  12.270  -0.158  1.00  3.05           H  
ATOM    308 2HG  ARG A  23      10.217  11.140  -1.456  1.00  3.05           H  
ATOM    309 1HD  ARG A  23      12.137  13.092  -0.193  1.00  3.05           H  
ATOM    310 2HD  ARG A  23      11.935  11.406   0.334  1.00  3.05           H  
ATOM    311  HE  ARG A  23      12.408  11.228  -2.368  1.00  3.05           H  
ATOM    312 1HH1 ARG A  23      14.087  12.633   0.391  1.00  3.05           H  
ATOM    313 2HH1 ARG A  23      15.686  12.379  -0.274  1.00  3.05           H  
ATOM    314 1HH2 ARG A  23      14.544  10.893  -3.261  1.00  3.05           H  
ATOM    315 2HH2 ARG A  23      15.937  11.410  -2.316  1.00  3.05           H  
ATOM    316  N   SER A  24       8.553  14.665  -4.633  1.00  2.83           N  
ATOM    317  CA  SER A  24       8.354  15.896  -5.387  1.00  2.83           C  
ATOM    318  C   SER A  24       7.577  15.558  -6.652  1.00  2.83           C  
ATOM    319  O   SER A  24       7.785  14.505  -7.255  1.00  2.83           O  
ATOM    320  CB  SER A  24       9.689  16.504  -5.721  1.00  2.83           C  
ATOM    321  OG  SER A  24       9.585  17.701  -6.470  1.00  2.83           O  
ATOM    322  H   SER A  24       8.658  13.798  -5.136  1.00  2.83           H  
ATOM    323  HA  SER A  24       7.771  16.597  -4.787  1.00  2.83           H  
ATOM    324 1HB  SER A  24      10.252  16.687  -4.806  1.00  2.83           H  
ATOM    325 2HB  SER A  24      10.215  15.771  -6.286  1.00  2.83           H  
ATOM    326  HG  SER A  24      10.508  17.929  -6.741  1.00  2.83           H  
ATOM    327  N   LEU A  25       6.705  16.467  -7.082  1.00  2.61           N  
ATOM    328  CA  LEU A  25       5.847  16.245  -8.250  1.00  2.61           C  
ATOM    329  C   LEU A  25       6.566  15.738  -9.494  1.00  2.61           C  
ATOM    330  O   LEU A  25       6.049  14.871 -10.192  1.00  2.61           O  
ATOM    331  CB  LEU A  25       5.097  17.528  -8.616  1.00  2.61           C  
ATOM    332  CG  LEU A  25       4.152  17.402  -9.813  1.00  2.61           C  
ATOM    333  CD1 LEU A  25       3.074  16.372  -9.485  1.00  2.61           C  
ATOM    334  CD2 LEU A  25       3.543  18.765 -10.133  1.00  2.61           C  
ATOM    335  H   LEU A  25       6.612  17.326  -6.557  1.00  2.61           H  
ATOM    336  HA  LEU A  25       5.107  15.494  -7.971  1.00  2.61           H  
ATOM    337 1HB  LEU A  25       4.510  17.849  -7.758  1.00  2.61           H  
ATOM    338 2HB  LEU A  25       5.827  18.305  -8.849  1.00  2.61           H  
ATOM    339  HG  LEU A  25       4.708  17.053 -10.677  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25       2.399  16.267 -10.328  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25       3.543  15.414  -9.275  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25       2.518  16.701  -8.613  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25       2.874  18.673 -10.990  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25       2.985  19.130  -9.275  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25       4.337  19.471 -10.371  1.00  2.61           H  
ATOM    346  N   SER A  26       7.750  16.251  -9.781  1.00  2.41           N  
ATOM    347  CA  SER A  26       8.462  15.830 -10.982  1.00  2.41           C  
ATOM    348  C   SER A  26       8.820  14.332 -11.011  1.00  2.41           C  
ATOM    349  O   SER A  26       9.109  13.796 -12.080  1.00  2.41           O  
ATOM    350  CB  SER A  26       9.704  16.670 -11.166  1.00  2.41           C  
ATOM    351  OG  SER A  26       9.373  18.001 -11.460  1.00  2.41           O  
ATOM    352  H   SER A  26       8.153  16.943  -9.167  1.00  2.41           H  
ATOM    353  HA  SER A  26       7.807  16.022 -11.833  1.00  2.41           H  
ATOM    354 1HB  SER A  26      10.276  16.644 -10.258  1.00  2.41           H  
ATOM    355 2HB  SER A  26      10.320  16.254 -11.961  1.00  2.41           H  
ATOM    356  HG  SER A  26       8.865  17.971 -12.276  1.00  2.41           H  
ATOM    357  N   GLY A  27       8.848  13.658  -9.848  1.00  2.26           N  
ATOM    358  CA  GLY A  27       9.163  12.229  -9.803  1.00  2.26           C  
ATOM    359  C   GLY A  27       7.910  11.369 -10.032  1.00  2.26           C  
ATOM    360  O   GLY A  27       7.994  10.141 -10.137  1.00  2.26           O  
ATOM    361  H   GLY A  27       8.589  14.122  -8.978  1.00  2.26           H  
ATOM    362 1HA  GLY A  27       9.917  11.994 -10.553  1.00  2.26           H  
ATOM    363 2HA  GLY A  27       9.594  11.986  -8.830  1.00  2.26           H  
ATOM    364  N   CYS A  28       6.738  12.009 -10.081  1.00  2.18           N  
ATOM    365  CA  CYS A  28       5.472  11.324 -10.285  1.00  2.18           C  
ATOM    366  C   CYS A  28       5.081  11.247 -11.768  1.00  2.18           C  
ATOM    367  O   CYS A  28       4.861  12.287 -12.383  1.00  2.18           O  
ATOM    368  CB  CYS A  28       4.363  12.021  -9.516  1.00  2.18           C  
ATOM    369  SG  CYS A  28       2.780  11.307  -9.804  1.00  2.18           S  
ATOM    370  H   CYS A  28       6.712  13.025 -10.002  1.00  2.18           H  
ATOM    371  HA  CYS A  28       5.563  10.340  -9.847  1.00  2.18           H  
ATOM    372 1HB  CYS A  28       4.571  11.951  -8.444  1.00  2.18           H  
ATOM    373 2HB  CYS A  28       4.322  13.073  -9.777  1.00  2.18           H  
ATOM    374  HG  CYS A  28       2.265  11.573  -8.596  1.00  2.18           H  
ATOM    375  N   PRO A  29       4.925  10.059 -12.385  1.00  2.19           N  
ATOM    376  CA  PRO A  29       4.539   9.896 -13.782  1.00  2.19           C  
ATOM    377  C   PRO A  29       3.204  10.566 -14.120  1.00  2.19           C  
ATOM    378  O   PRO A  29       2.976  10.994 -15.251  1.00  2.19           O  
ATOM    379  CB  PRO A  29       4.383   8.374 -13.905  1.00  2.19           C  
ATOM    380  CG  PRO A  29       5.262   7.804 -12.831  1.00  2.19           C  
ATOM    381  CD  PRO A  29       5.168   8.788 -11.686  1.00  2.19           C  
ATOM    382  HA  PRO A  29       5.340  10.271 -14.431  1.00  2.19           H  
ATOM    383 1HB  PRO A  29       3.325   8.094 -13.780  1.00  2.19           H  
ATOM    384 2HB  PRO A  29       4.683   8.050 -14.911  1.00  2.19           H  
ATOM    385 1HG  PRO A  29       4.898   6.804 -12.533  1.00  2.19           H  
ATOM    386 2HG  PRO A  29       6.278   7.659 -13.205  1.00  2.19           H  
ATOM    387 1HD  PRO A  29       4.328   8.530 -11.029  1.00  2.19           H  
ATOM    388 2HD  PRO A  29       6.124   8.780 -11.173  1.00  2.19           H  
ATOM    389  N   ARG A  30       2.337  10.746 -13.124  1.00  2.31           N  
ATOM    390  CA  ARG A  30       1.033  11.338 -13.382  1.00  2.31           C  
ATOM    391  C   ARG A  30       1.104  12.848 -13.460  1.00  2.31           C  
ATOM    392  O   ARG A  30       0.148  13.500 -13.862  1.00  2.31           O  
ATOM    393  CB  ARG A  30       0.014  10.917 -12.337  1.00  2.31           C  
ATOM    394  CG  ARG A  30      -0.253   9.430 -12.310  1.00  2.31           C  
ATOM    395  CD  ARG A  30      -0.901   8.967 -13.577  1.00  2.31           C  
ATOM    396  NE  ARG A  30      -1.251   7.552 -13.533  1.00  2.31           N  
ATOM    397  CZ  ARG A  30      -1.732   6.849 -14.581  1.00  2.31           C  
ATOM    398  NH1 ARG A  30      -1.910   7.437 -15.744  1.00  2.31           N  
ATOM    399  NH2 ARG A  30      -2.026   5.568 -14.440  1.00  2.31           N  
ATOM    400  H   ARG A  30       2.554  10.433 -12.189  1.00  2.31           H  
ATOM    401  HA  ARG A  30       0.681  10.968 -14.344  1.00  2.31           H  
ATOM    402 1HB  ARG A  30       0.333  11.220 -11.349  1.00  2.31           H  
ATOM    403 2HB  ARG A  30      -0.934  11.416 -12.534  1.00  2.31           H  
ATOM    404 1HG  ARG A  30       0.686   8.889 -12.171  1.00  2.31           H  
ATOM    405 2HG  ARG A  30      -0.923   9.209 -11.492  1.00  2.31           H  
ATOM    406 1HD  ARG A  30      -1.811   9.539 -13.749  1.00  2.31           H  
ATOM    407 2HD  ARG A  30      -0.213   9.120 -14.410  1.00  2.31           H  
ATOM    408  HE  ARG A  30      -1.127   7.061 -12.658  1.00  2.31           H  
ATOM    409 1HH1 ARG A  30      -1.683   8.416 -15.854  1.00  2.31           H  
ATOM    410 2HH1 ARG A  30      -2.267   6.910 -16.527  1.00  2.31           H  
ATOM    411 1HH2 ARG A  30      -1.893   5.114 -13.546  1.00  2.31           H  
ATOM    412 2HH2 ARG A  30      -2.383   5.042 -15.224  1.00  2.31           H  
ATOM    413  N   ALA A  31       2.265  13.420 -13.152  1.00  2.53           N  
ATOM    414  CA  ALA A  31       2.470  14.857 -13.248  1.00  2.53           C  
ATOM    415  C   ALA A  31       2.246  15.303 -14.692  1.00  2.53           C  
ATOM    416  O   ALA A  31       1.846  16.444 -14.964  1.00  2.53           O  
ATOM    417  CB  ALA A  31       3.871  15.218 -12.806  1.00  2.53           C  
ATOM    418  H   ALA A  31       3.055  12.855 -12.843  1.00  2.53           H  
ATOM    419  HA  ALA A  31       1.743  15.355 -12.609  1.00  2.53           H  
ATOM    420 1HB  ALA A  31       4.012  16.293 -12.871  1.00  2.53           H  
ATOM    421 2HB  ALA A  31       4.020  14.890 -11.783  1.00  2.53           H  
ATOM    422 3HB  ALA A  31       4.596  14.717 -13.445  1.00  2.53           H  
ATOM    423  N   LYS A  32       2.499  14.377 -15.624  1.00  2.84           N  
ATOM    424  CA  LYS A  32       2.400  14.593 -17.053  1.00  2.84           C  
ATOM    425  C   LYS A  32       0.988  14.953 -17.498  1.00  2.84           C  
ATOM    426  O   LYS A  32       0.802  15.482 -18.594  1.00  2.84           O  
ATOM    427  CB  LYS A  32       2.866  13.342 -17.790  1.00  2.84           C  
ATOM    428  CG  LYS A  32       4.354  13.049 -17.651  1.00  2.84           C  
ATOM    429  CD  LYS A  32       4.732  11.774 -18.395  1.00  2.84           C  
ATOM    430  CE  LYS A  32       6.220  11.470 -18.278  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       6.583  10.223 -19.008  1.00  2.84           N  
ATOM    432  H   LYS A  32       2.775  13.437 -15.329  1.00  2.84           H  
ATOM    433  HA  LYS A  32       3.056  15.423 -17.318  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       2.321  12.476 -17.405  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       2.633  13.432 -18.850  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       4.933  13.885 -18.038  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       4.589  12.919 -16.590  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       4.169  10.939 -17.970  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       4.467  11.871 -19.447  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       6.789  12.301 -18.691  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       6.478  11.351 -17.224  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       7.574  10.049 -18.912  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       6.063   9.447 -18.622  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       6.355  10.328 -19.987  1.00  2.84           H  
ATOM    445  N   LYS A  33      -0.025  14.655 -16.670  1.00  3.21           N  
ATOM    446  CA  LYS A  33      -1.406  14.955 -17.030  1.00  3.21           C  
ATOM    447  C   LYS A  33      -1.642  16.468 -17.195  1.00  3.21           C  
ATOM    448  O   LYS A  33      -2.648  16.867 -17.784  1.00  3.21           O  
ATOM    449  CB  LYS A  33      -2.388  14.351 -16.004  1.00  3.21           C  
ATOM    450  CG  LYS A  33      -2.445  15.006 -14.617  1.00  3.21           C  
ATOM    451  CD  LYS A  33      -3.336  14.204 -13.660  1.00  3.21           C  
ATOM    452  CE  LYS A  33      -3.424  14.871 -12.299  1.00  3.21           C  
ATOM    453  NZ  LYS A  33      -4.267  14.112 -11.348  1.00  3.21           N  
ATOM    454  H   LYS A  33       0.161  14.229 -15.762  1.00  3.21           H  
ATOM    455  HA  LYS A  33      -1.611  14.488 -17.994  1.00  3.21           H  
ATOM    456 1HB  LYS A  33      -3.395  14.370 -16.417  1.00  3.21           H  
ATOM    457 2HB  LYS A  33      -2.126  13.305 -15.842  1.00  3.21           H  
ATOM    458 1HG  LYS A  33      -1.461  15.169 -14.202  1.00  3.21           H  
ATOM    459 2HG  LYS A  33      -2.919  15.954 -14.721  1.00  3.21           H  
ATOM    460 1HD  LYS A  33      -4.336  14.106 -14.081  1.00  3.21           H  
ATOM    461 2HD  LYS A  33      -2.911  13.208 -13.530  1.00  3.21           H  
ATOM    462 1HE  LYS A  33      -2.430  14.939 -11.887  1.00  3.21           H  
ATOM    463 2HE  LYS A  33      -3.834  15.876 -12.418  1.00  3.21           H  
ATOM    464 1HZ  LYS A  33      -4.281  14.604 -10.460  1.00  3.21           H  
ATOM    465 2HZ  LYS A  33      -5.208  14.030 -11.700  1.00  3.21           H  
ATOM    466 3HZ  LYS A  33      -3.867  13.191 -11.226  1.00  3.21           H  
ATOM    467  N   SER A  34      -0.749  17.312 -16.619  1.00  3.62           N  
ATOM    468  CA  SER A  34      -0.792  18.794 -16.673  1.00  3.62           C  
ATOM    469  C   SER A  34      -1.853  19.424 -15.763  1.00  3.62           C  
ATOM    470  O   SER A  34      -1.938  20.645 -15.628  1.00  3.62           O  
ATOM    471  CB  SER A  34      -1.010  19.303 -18.095  1.00  3.62           C  
ATOM    472  OG  SER A  34      -2.371  19.352 -18.428  1.00  3.62           O  
ATOM    473  H   SER A  34       0.055  16.900 -16.138  1.00  3.62           H  
ATOM    474  HA  SER A  34       0.183  19.158 -16.342  1.00  3.62           H  
ATOM    475 1HB  SER A  34      -0.572  20.293 -18.197  1.00  3.62           H  
ATOM    476 2HB  SER A  34      -0.490  18.643 -18.792  1.00  3.62           H  
ATOM    477  HG  SER A  34      -2.712  18.465 -18.259  1.00  3.62           H  
ATOM    478  N   GLY A  35      -2.656  18.587 -15.129  1.00  4.06           N  
ATOM    479  CA  GLY A  35      -3.752  18.999 -14.262  1.00  4.06           C  
ATOM    480  C   GLY A  35      -3.330  19.265 -12.817  1.00  4.06           C  
ATOM    481  O   GLY A  35      -4.177  19.510 -11.959  1.00  4.06           O  
ATOM    482  H   GLY A  35      -2.510  17.607 -15.296  1.00  4.06           H  
ATOM    483 1HA  GLY A  35      -4.212  19.897 -14.674  1.00  4.06           H  
ATOM    484 2HA  GLY A  35      -4.519  18.226 -14.275  1.00  4.06           H  
ATOM    485  N   VAL A  36      -2.033  19.194 -12.537  1.00  4.52           N  
ATOM    486  CA  VAL A  36      -1.572  19.417 -11.176  1.00  4.52           C  
ATOM    487  C   VAL A  36      -1.076  20.846 -11.067  1.00  4.52           C  
ATOM    488  O   VAL A  36      -0.136  21.237 -11.759  1.00  4.52           O  
ATOM    489  CB  VAL A  36      -0.414  18.482 -10.805  1.00  4.52           C  
ATOM    490  CG1 VAL A  36      -0.001  18.769  -9.373  1.00  4.52           C  
ATOM    491  CG2 VAL A  36      -0.816  17.051 -11.002  1.00  4.52           C  
ATOM    492  H   VAL A  36      -1.375  18.998 -13.273  1.00  4.52           H  
ATOM    493  HA  VAL A  36      -2.396  19.268 -10.480  1.00  4.52           H  
ATOM    494  HB  VAL A  36       0.441  18.700 -11.442  1.00  4.52           H  
ATOM    495 1HG1 VAL A  36       0.815  18.138  -9.097  1.00  4.52           H  
ATOM    496 2HG1 VAL A  36       0.299  19.816  -9.278  1.00  4.52           H  
ATOM    497 3HG1 VAL A  36      -0.841  18.575  -8.709  1.00  4.52           H  
ATOM    498 1HG2 VAL A  36       0.014  16.402 -10.746  1.00  4.52           H  
ATOM    499 2HG2 VAL A  36      -1.669  16.823 -10.365  1.00  4.52           H  
ATOM    500 3HG2 VAL A  36      -1.081  16.903 -12.048  1.00  4.52           H  
ATOM    501  N   LYS A  37      -1.722  21.626 -10.215  1.00  5.00           N  
ATOM    502  CA  LYS A  37      -1.378  23.032 -10.081  1.00  5.00           C  
ATOM    503  C   LYS A  37      -0.673  23.271  -8.756  1.00  5.00           C  
ATOM    504  O   LYS A  37      -0.868  22.517  -7.802  1.00  5.00           O  
ATOM    505  CB  LYS A  37      -2.640  23.876 -10.242  1.00  5.00           C  
ATOM    506  CG  LYS A  37      -3.363  23.593 -11.583  1.00  5.00           C  
ATOM    507  CD  LYS A  37      -2.500  23.976 -12.801  1.00  5.00           C  
ATOM    508  CE  LYS A  37      -3.221  23.669 -14.121  1.00  5.00           C  
ATOM    509  NZ  LYS A  37      -2.388  24.030 -15.318  1.00  5.00           N  
ATOM    510  H   LYS A  37      -2.482  21.240  -9.673  1.00  5.00           H  
ATOM    511  HA  LYS A  37      -0.685  23.304 -10.877  1.00  5.00           H  
ATOM    512 1HB  LYS A  37      -3.334  23.661  -9.430  1.00  5.00           H  
ATOM    513 2HB  LYS A  37      -2.388  24.936 -10.195  1.00  5.00           H  
ATOM    514 1HG  LYS A  37      -3.609  22.528 -11.650  1.00  5.00           H  
ATOM    515 2HG  LYS A  37      -4.293  24.159 -11.618  1.00  5.00           H  
ATOM    516 1HD  LYS A  37      -2.262  25.037 -12.764  1.00  5.00           H  
ATOM    517 2HD  LYS A  37      -1.566  23.410 -12.779  1.00  5.00           H  
ATOM    518 1HE  LYS A  37      -3.431  22.598 -14.155  1.00  5.00           H  
ATOM    519 2HE  LYS A  37      -4.161  24.217 -14.163  1.00  5.00           H  
ATOM    520 1HZ  LYS A  37      -2.891  23.788 -16.161  1.00  5.00           H  
ATOM    521 2HZ  LYS A  37      -2.194  25.017 -15.309  1.00  5.00           H  
ATOM    522 3HZ  LYS A  37      -1.511  23.517 -15.291  1.00  5.00           H  
ATOM    523  N   VAL A  38       0.140  24.321  -8.702  1.00  5.48           N  
ATOM    524  CA  VAL A  38       0.885  24.652  -7.495  1.00  5.48           C  
ATOM    525  C   VAL A  38       0.468  25.973  -6.856  1.00  5.48           C  
ATOM    526  O   VAL A  38       0.683  27.038  -7.420  1.00  5.48           O  
ATOM    527  CB  VAL A  38       2.381  24.711  -7.872  1.00  5.48           C  
ATOM    528  CG1 VAL A  38       3.229  25.080  -6.685  1.00  5.48           C  
ATOM    529  CG2 VAL A  38       2.803  23.341  -8.436  1.00  5.48           C  
ATOM    530  H   VAL A  38       0.252  24.899  -9.521  1.00  5.48           H  
ATOM    531  HA  VAL A  38       0.734  23.854  -6.768  1.00  5.48           H  
ATOM    532  HB  VAL A  38       2.528  25.483  -8.627  1.00  5.48           H  
ATOM    533 1HG1 VAL A  38       4.275  25.128  -6.979  1.00  5.48           H  
ATOM    534 2HG1 VAL A  38       2.918  26.059  -6.314  1.00  5.48           H  
ATOM    535 3HG1 VAL A  38       3.109  24.328  -5.911  1.00  5.48           H  
ATOM    536 1HG2 VAL A  38       3.853  23.374  -8.720  1.00  5.48           H  
ATOM    537 2HG2 VAL A  38       2.656  22.572  -7.676  1.00  5.48           H  
ATOM    538 3HG2 VAL A  38       2.201  23.100  -9.312  1.00  5.48           H  
ATOM    539  N   ALA A  39      -0.136  25.890  -5.669  1.00  5.95           N  
ATOM    540  CA  ALA A  39      -0.576  27.065  -4.914  1.00  5.95           C  
ATOM    541  C   ALA A  39       0.580  28.002  -4.448  1.00  5.95           C  
ATOM    542  O   ALA A  39       0.477  29.219  -4.629  1.00  5.95           O  
ATOM    543  CB  ALA A  39      -1.427  26.631  -3.726  1.00  5.95           C  
ATOM    544  H   ALA A  39      -0.297  24.970  -5.279  1.00  5.95           H  
ATOM    545  HA  ALA A  39      -1.210  27.653  -5.579  1.00  5.95           H  
ATOM    546 1HB  ALA A  39      -1.808  27.517  -3.216  1.00  5.95           H  
ATOM    547 2HB  ALA A  39      -2.267  26.039  -4.092  1.00  5.95           H  
ATOM    548 3HB  ALA A  39      -0.872  26.041  -3.027  1.00  5.95           H  
ATOM    549  N   PRO A  40       1.711  27.506  -3.869  1.00  6.36           N  
ATOM    550  CA  PRO A  40       2.804  28.332  -3.373  1.00  6.36           C  
ATOM    551  C   PRO A  40       3.683  28.917  -4.469  1.00  6.36           C  
ATOM    552  O   PRO A  40       4.853  28.564  -4.615  1.00  6.36           O  
ATOM    553  CB  PRO A  40       3.571  27.364  -2.465  1.00  6.36           C  
ATOM    554  CG  PRO A  40       3.343  26.021  -3.062  1.00  6.36           C  
ATOM    555  CD  PRO A  40       1.902  26.056  -3.531  1.00  6.36           C  
ATOM    556  HA  PRO A  40       2.371  29.145  -2.771  1.00  6.36           H  
ATOM    557 1HB  PRO A  40       4.634  27.634  -2.451  1.00  6.36           H  
ATOM    558 2HB  PRO A  40       3.204  27.441  -1.431  1.00  6.36           H  
ATOM    559 1HG  PRO A  40       4.055  25.854  -3.883  1.00  6.36           H  
ATOM    560 2HG  PRO A  40       3.527  25.234  -2.317  1.00  6.36           H  
ATOM    561 1HD  PRO A  40       1.832  25.390  -4.342  1.00  6.36           H  
ATOM    562 2HD  PRO A  40       1.268  25.761  -2.695  1.00  6.36           H  
ATOM    563  N   THR A  41       3.119  29.888  -5.177  1.00  6.70           N  
ATOM    564  CA  THR A  41       3.730  30.578  -6.317  1.00  6.70           C  
ATOM    565  C   THR A  41       4.535  31.812  -5.890  1.00  6.70           C  
ATOM    566  O   THR A  41       4.676  32.780  -6.637  1.00  6.70           O  
ATOM    567  CB  THR A  41       2.662  31.022  -7.321  1.00  6.70           C  
ATOM    568  OG1 THR A  41       1.739  31.910  -6.677  1.00  6.70           O  
ATOM    569  CG2 THR A  41       1.916  29.824  -7.832  1.00  6.70           C  
ATOM    570  H   THR A  41       2.142  30.092  -4.954  1.00  6.70           H  
ATOM    571  HA  THR A  41       4.408  29.885  -6.813  1.00  6.70           H  
ATOM    572  HB  THR A  41       3.138  31.539  -8.149  1.00  6.70           H  
ATOM    573  HG1 THR A  41       1.123  31.403  -6.121  1.00  6.70           H  
ATOM    574 1HG2 THR A  41       1.153  30.138  -8.542  1.00  6.70           H  
ATOM    575 2HG2 THR A  41       2.606  29.136  -8.319  1.00  6.70           H  
ATOM    576 3HG2 THR A  41       1.446  29.331  -6.996  1.00  6.70           H  
ATOM    577  N   LYS A  42       4.987  31.800  -4.643  1.00  6.95           N  
ATOM    578  CA  LYS A  42       5.807  32.826  -3.986  1.00  6.95           C  
ATOM    579  C   LYS A  42       5.102  34.153  -3.722  1.00  6.95           C  
ATOM    580  O   LYS A  42       4.948  34.547  -2.570  1.00  6.95           O  
ATOM    581  CB  LYS A  42       7.084  33.110  -4.790  1.00  6.95           C  
ATOM    582  CG  LYS A  42       8.081  31.959  -4.838  1.00  6.95           C  
ATOM    583  CD  LYS A  42       9.315  32.340  -5.653  1.00  6.95           C  
ATOM    584  CE  LYS A  42      10.324  31.197  -5.727  1.00  6.95           C  
ATOM    585  NZ  LYS A  42      11.513  31.561  -6.552  1.00  6.95           N  
ATOM    586  H   LYS A  42       4.780  30.963  -4.120  1.00  6.95           H  
ATOM    587  HA  LYS A  42       6.112  32.430  -3.021  1.00  6.95           H  
ATOM    588 1HB  LYS A  42       6.849  33.396  -5.809  1.00  6.95           H  
ATOM    589 2HB  LYS A  42       7.598  33.961  -4.341  1.00  6.95           H  
ATOM    590 1HG  LYS A  42       8.385  31.697  -3.826  1.00  6.95           H  
ATOM    591 2HG  LYS A  42       7.608  31.087  -5.294  1.00  6.95           H  
ATOM    592 1HD  LYS A  42       9.010  32.611  -6.666  1.00  6.95           H  
ATOM    593 2HD  LYS A  42       9.796  33.204  -5.196  1.00  6.95           H  
ATOM    594 1HE  LYS A  42      10.656  30.949  -4.720  1.00  6.95           H  
ATOM    595 2HE  LYS A  42       9.843  30.323  -6.167  1.00  6.95           H  
ATOM    596 1HZ  LYS A  42      12.156  30.783  -6.577  1.00  6.95           H  
ATOM    597 2HZ  LYS A  42      11.216  31.783  -7.493  1.00  6.95           H  
ATOM    598 3HZ  LYS A  42      11.971  32.364  -6.146  1.00  6.95           H  
ATOM    599  N   ASP A  43       4.610  34.822  -4.758  1.00  7.15           N  
ATOM    600  CA  ASP A  43       3.952  36.121  -4.558  1.00  7.15           C  
ATOM    601  C   ASP A  43       2.734  36.022  -3.644  1.00  7.15           C  
ATOM    602  O   ASP A  43       2.483  36.897  -2.810  1.00  7.15           O  
ATOM    603  CB  ASP A  43       3.527  36.745  -5.892  1.00  7.15           C  
ATOM    604  CG  ASP A  43       4.695  37.305  -6.729  1.00  7.15           C  
ATOM    605  OD1 ASP A  43       5.781  37.449  -6.210  1.00  7.15           O  
ATOM    606  OD2 ASP A  43       4.472  37.604  -7.881  1.00  7.15           O  
ATOM    607  H   ASP A  43       4.717  34.414  -5.685  1.00  7.15           H  
ATOM    608  HA  ASP A  43       4.669  36.793  -4.085  1.00  7.15           H  
ATOM    609 1HB  ASP A  43       3.006  35.989  -6.484  1.00  7.15           H  
ATOM    610 2HB  ASP A  43       2.817  37.549  -5.700  1.00  7.15           H  
ATOM    611  N   ASP A  44       2.017  34.916  -3.725  1.00  7.40           N  
ATOM    612  CA  ASP A  44       0.809  34.764  -2.937  1.00  7.40           C  
ATOM    613  C   ASP A  44       1.105  34.428  -1.482  1.00  7.40           C  
ATOM    614  O   ASP A  44       0.217  34.496  -0.638  1.00  7.40           O  
ATOM    615  CB  ASP A  44      -0.094  33.697  -3.554  1.00  7.40           C  
ATOM    616  CG  ASP A  44      -0.722  34.156  -4.874  1.00  7.40           C  
ATOM    617  OD1 ASP A  44      -0.864  35.342  -5.073  1.00  7.40           O  
ATOM    618  OD2 ASP A  44      -1.057  33.315  -5.666  1.00  7.40           O  
ATOM    619  H   ASP A  44       2.288  34.199  -4.384  1.00  7.40           H  
ATOM    620  HA  ASP A  44       0.269  35.711  -2.958  1.00  7.40           H  
ATOM    621 1HB  ASP A  44       0.487  32.792  -3.738  1.00  7.40           H  
ATOM    622 2HB  ASP A  44      -0.890  33.441  -2.853  1.00  7.40           H  
ATOM    623  N   LYS A  45       2.361  34.117  -1.153  1.00  7.71           N  
ATOM    624  CA  LYS A  45       2.700  33.768   0.218  1.00  7.71           C  
ATOM    625  C   LYS A  45       2.550  34.979   1.131  1.00  7.71           C  
ATOM    626  O   LYS A  45       2.454  34.834   2.348  1.00  7.71           O  
ATOM    627  CB  LYS A  45       4.119  33.202   0.324  1.00  7.71           C  
ATOM    628  CG  LYS A  45       4.315  31.817  -0.321  1.00  7.71           C  
ATOM    629  CD  LYS A  45       5.756  31.326  -0.140  1.00  7.71           C  
ATOM    630  CE  LYS A  45       5.974  29.937  -0.748  1.00  7.71           C  
ATOM    631  NZ  LYS A  45       7.381  29.458  -0.542  1.00  7.71           N  
ATOM    632  H   LYS A  45       3.110  34.143  -1.841  1.00  7.71           H  
ATOM    633  HA  LYS A  45       2.004  33.005   0.563  1.00  7.71           H  
ATOM    634 1HB  LYS A  45       4.819  33.895  -0.142  1.00  7.71           H  
ATOM    635 2HB  LYS A  45       4.396  33.123   1.373  1.00  7.71           H  
ATOM    636 1HG  LYS A  45       3.631  31.103   0.137  1.00  7.71           H  
ATOM    637 2HG  LYS A  45       4.090  31.882  -1.385  1.00  7.71           H  
ATOM    638 1HD  LYS A  45       6.436  32.032  -0.618  1.00  7.71           H  
ATOM    639 2HD  LYS A  45       5.993  31.288   0.922  1.00  7.71           H  
ATOM    640 1HE  LYS A  45       5.287  29.232  -0.283  1.00  7.71           H  
ATOM    641 2HE  LYS A  45       5.767  29.977  -1.821  1.00  7.71           H  
ATOM    642 1HZ  LYS A  45       7.491  28.540  -0.953  1.00  7.71           H  
ATOM    643 2HZ  LYS A  45       8.024  30.101  -0.981  1.00  7.71           H  
ATOM    644 3HZ  LYS A  45       7.578  29.408   0.448  1.00  7.71           H  
ATOM    645  N   GLU A  46       2.547  36.180   0.544  1.00  8.08           N  
ATOM    646  CA  GLU A  46       2.418  37.408   1.309  1.00  8.08           C  
ATOM    647  C   GLU A  46       0.961  37.845   1.475  1.00  8.08           C  
ATOM    648  O   GLU A  46       0.699  38.921   2.007  1.00  8.08           O  
ATOM    649  CB  GLU A  46       3.235  38.533   0.670  1.00  8.08           C  
ATOM    650  CG  GLU A  46       4.748  38.292   0.691  1.00  8.08           C  
ATOM    651  CD  GLU A  46       5.561  39.435   0.106  1.00  8.08           C  
ATOM    652  OE1 GLU A  46       4.984  40.410  -0.317  1.00  8.08           O  
ATOM    653  OE2 GLU A  46       6.765  39.324   0.089  1.00  8.08           O  
ATOM    654  H   GLU A  46       2.615  36.252  -0.475  1.00  8.08           H  
ATOM    655  HA  GLU A  46       2.822  37.227   2.305  1.00  8.08           H  
ATOM    656 1HB  GLU A  46       2.930  38.654  -0.371  1.00  8.08           H  
ATOM    657 2HB  GLU A  46       3.032  39.471   1.186  1.00  8.08           H  
ATOM    658 1HG  GLU A  46       5.059  38.131   1.723  1.00  8.08           H  
ATOM    659 2HG  GLU A  46       4.960  37.380   0.131  1.00  8.08           H  
ATOM    660  N   ASP A  47       0.012  37.036   0.989  1.00  8.45           N  
ATOM    661  CA  ASP A  47      -1.407  37.358   1.091  1.00  8.45           C  
ATOM    662  C   ASP A  47      -1.891  37.222   2.552  1.00  8.45           C  
ATOM    663  O   ASP A  47      -1.888  36.112   3.097  1.00  8.45           O  
ATOM    664  CB  ASP A  47      -2.227  36.446   0.170  1.00  8.45           C  
ATOM    665  CG  ASP A  47      -3.741  36.777   0.110  1.00  8.45           C  
ATOM    666  OD1 ASP A  47      -4.324  37.112   1.130  1.00  8.45           O  
ATOM    667  OD2 ASP A  47      -4.295  36.696  -0.966  1.00  8.45           O  
ATOM    668  H   ASP A  47       0.272  36.161   0.535  1.00  8.45           H  
ATOM    669  HA  ASP A  47      -1.541  38.359   0.712  1.00  8.45           H  
ATOM    670 1HB  ASP A  47      -1.817  36.497  -0.844  1.00  8.45           H  
ATOM    671 2HB  ASP A  47      -2.111  35.422   0.500  1.00  8.45           H  
ATOM    672  N   PRO A  48      -2.363  38.307   3.204  1.00  8.77           N  
ATOM    673  CA  PRO A  48      -2.817  38.346   4.582  1.00  8.77           C  
ATOM    674  C   PRO A  48      -3.884  37.308   4.924  1.00  8.77           C  
ATOM    675  O   PRO A  48      -4.002  36.917   6.086  1.00  8.77           O  
ATOM    676  CB  PRO A  48      -3.418  39.751   4.700  1.00  8.77           C  
ATOM    677  CG  PRO A  48      -2.686  40.569   3.686  1.00  8.77           C  
ATOM    678  CD  PRO A  48      -2.447  39.631   2.529  1.00  8.77           C  
ATOM    679  HA  PRO A  48      -1.949  38.256   5.244  1.00  8.77           H  
ATOM    680 1HB  PRO A  48      -4.507  39.705   4.507  1.00  8.77           H  
ATOM    681 2HB  PRO A  48      -3.292  40.129   5.724  1.00  8.77           H  
ATOM    682 1HG  PRO A  48      -3.284  41.445   3.400  1.00  8.77           H  
ATOM    683 2HG  PRO A  48      -1.748  40.950   4.118  1.00  8.77           H  
ATOM    684 1HD  PRO A  48      -3.284  39.648   1.810  1.00  8.77           H  
ATOM    685 2HD  PRO A  48      -1.495  39.937   2.090  1.00  8.77           H  
ATOM    686  N   GLU A  49      -4.654  36.830   3.934  1.00  9.00           N  
ATOM    687  CA  GLU A  49      -5.719  35.880   4.252  1.00  9.00           C  
ATOM    688  C   GLU A  49      -5.208  34.445   4.311  1.00  9.00           C  
ATOM    689  O   GLU A  49      -5.957  33.522   4.644  1.00  9.00           O  
ATOM    690  CB  GLU A  49      -6.858  35.999   3.240  1.00  9.00           C  
ATOM    691  CG  GLU A  49      -7.551  37.378   3.224  1.00  9.00           C  
ATOM    692  CD  GLU A  49      -8.227  37.741   4.530  1.00  9.00           C  
ATOM    693  OE1 GLU A  49      -8.939  36.930   5.062  1.00  9.00           O  
ATOM    694  OE2 GLU A  49      -8.030  38.849   4.997  1.00  9.00           O  
ATOM    695  H   GLU A  49      -4.516  37.109   2.953  1.00  9.00           H  
ATOM    696  HA  GLU A  49      -6.116  36.129   5.234  1.00  9.00           H  
ATOM    697 1HB  GLU A  49      -6.465  35.812   2.238  1.00  9.00           H  
ATOM    698 2HB  GLU A  49      -7.612  35.241   3.446  1.00  9.00           H  
ATOM    699 1HG  GLU A  49      -6.794  38.135   2.998  1.00  9.00           H  
ATOM    700 2HG  GLU A  49      -8.285  37.393   2.421  1.00  9.00           H  
ATOM    701  N   LEU A  50      -3.928  34.266   3.999  1.00  9.15           N  
ATOM    702  CA  LEU A  50      -3.280  32.974   4.111  1.00  9.15           C  
ATOM    703  C   LEU A  50      -2.386  33.039   5.344  1.00  9.15           C  
ATOM    704  O   LEU A  50      -2.219  32.059   6.069  1.00  9.15           O  
ATOM    705  CB  LEU A  50      -2.443  32.665   2.872  1.00  9.15           C  
ATOM    706  CG  LEU A  50      -3.208  32.624   1.552  1.00  9.15           C  
ATOM    707  CD1 LEU A  50      -2.230  32.353   0.430  1.00  9.15           C  
ATOM    708  CD2 LEU A  50      -4.291  31.571   1.618  1.00  9.15           C  
ATOM    709  H   LEU A  50      -3.376  35.061   3.687  1.00  9.15           H  
ATOM    710  HA  LEU A  50      -4.029  32.197   4.255  1.00  9.15           H  
ATOM    711 1HB  LEU A  50      -1.672  33.434   2.780  1.00  9.15           H  
ATOM    712 2HB  LEU A  50      -1.953  31.703   3.009  1.00  9.15           H  
ATOM    713  HG  LEU A  50      -3.666  33.601   1.369  1.00  9.15           H  
ATOM    714 1HD1 LEU A  50      -2.758  32.347  -0.523  1.00  9.15           H  
ATOM    715 2HD1 LEU A  50      -1.481  33.130   0.422  1.00  9.15           H  
ATOM    716 3HD1 LEU A  50      -1.749  31.391   0.587  1.00  9.15           H  
ATOM    717 1HD2 LEU A  50      -4.838  31.550   0.675  1.00  9.15           H  
ATOM    718 2HD2 LEU A  50      -3.840  30.595   1.797  1.00  9.15           H  
ATOM    719 3HD2 LEU A  50      -4.979  31.808   2.432  1.00  9.15           H  
ATOM    720  N   MET A  51      -1.807  34.228   5.562  1.00  9.25           N  
ATOM    721  CA  MET A  51      -0.893  34.480   6.677  1.00  9.25           C  
ATOM    722  C   MET A  51      -1.575  34.422   8.051  1.00  9.25           C  
ATOM    723  O   MET A  51      -1.023  33.866   9.005  1.00  9.25           O  
ATOM    724  CB  MET A  51      -0.272  35.857   6.505  1.00  9.25           C  
ATOM    725  CG  MET A  51       0.674  35.991   5.323  1.00  9.25           C  
ATOM    726  SD  MET A  51       1.176  37.690   5.049  1.00  9.25           S  
ATOM    727  CE  MET A  51       2.229  37.970   6.452  1.00  9.25           C  
ATOM    728  H   MET A  51      -1.979  34.976   4.893  1.00  9.25           H  
ATOM    729  HA  MET A  51      -0.113  33.721   6.656  1.00  9.25           H  
ATOM    730 1HB  MET A  51      -1.057  36.582   6.399  1.00  9.25           H  
ATOM    731 2HB  MET A  51       0.281  36.113   7.407  1.00  9.25           H  
ATOM    732 1HG  MET A  51       1.567  35.392   5.493  1.00  9.25           H  
ATOM    733 2HG  MET A  51       0.194  35.623   4.415  1.00  9.25           H  
ATOM    734 1HE  MET A  51       2.617  38.989   6.417  1.00  9.25           H  
ATOM    735 2HE  MET A  51       1.659  37.829   7.372  1.00  9.25           H  
ATOM    736 3HE  MET A  51       3.060  37.265   6.427  1.00  9.25           H  
ATOM    737  N   LYS A  52      -2.763  35.025   8.164  1.00  9.39           N  
ATOM    738  CA  LYS A  52      -3.482  35.046   9.436  1.00  9.39           C  
ATOM    739  C   LYS A  52      -3.989  33.680   9.875  1.00  9.39           C  
ATOM    740  O   LYS A  52      -4.526  32.904   9.086  1.00  9.39           O  
ATOM    741  CB  LYS A  52      -4.659  36.020   9.369  1.00  9.39           C  
ATOM    742  CG  LYS A  52      -4.276  37.500   9.276  1.00  9.39           C  
ATOM    743  CD  LYS A  52      -5.523  38.383   9.239  1.00  9.39           C  
ATOM    744  CE  LYS A  52      -6.180  38.328   7.858  1.00  9.39           C  
ATOM    745  NZ  LYS A  52      -7.424  39.142   7.773  1.00  9.39           N  
ATOM    746  H   LYS A  52      -3.178  35.499   7.360  1.00  9.39           H  
ATOM    747  HA  LYS A  52      -2.794  35.400  10.204  1.00  9.39           H  
ATOM    748 1HB  LYS A  52      -5.264  35.789   8.486  1.00  9.39           H  
ATOM    749 2HB  LYS A  52      -5.295  35.880  10.246  1.00  9.39           H  
ATOM    750 1HG  LYS A  52      -3.678  37.769  10.145  1.00  9.39           H  
ATOM    751 2HG  LYS A  52      -3.681  37.677   8.387  1.00  9.39           H  
ATOM    752 1HD  LYS A  52      -6.238  38.041   9.988  1.00  9.39           H  
ATOM    753 2HD  LYS A  52      -5.250  39.414   9.461  1.00  9.39           H  
ATOM    754 1HE  LYS A  52      -5.476  38.710   7.125  1.00  9.39           H  
ATOM    755 2HE  LYS A  52      -6.418  37.292   7.611  1.00  9.39           H  
ATOM    756 1HZ  LYS A  52      -7.785  39.052   6.804  1.00  9.39           H  
ATOM    757 2HZ  LYS A  52      -8.108  38.799   8.422  1.00  9.39           H  
ATOM    758 3HZ  LYS A  52      -7.222  40.105   7.968  1.00  9.39           H  
ATOM    759  N   CYS A  53      -3.852  33.411  11.160  1.00  9.61           N  
ATOM    760  CA  CYS A  53      -4.372  32.190  11.758  1.00  9.61           C  
ATOM    761  C   CYS A  53      -5.895  32.224  11.854  1.00  9.61           C  
ATOM    762  O   CYS A  53      -6.468  33.280  12.130  1.00  9.61           O  
ATOM    763  CB  CYS A  53      -3.780  32.011  13.142  1.00  9.61           C  
ATOM    764  SG  CYS A  53      -4.237  33.331  14.263  1.00  9.61           S  
ATOM    765  H   CYS A  53      -3.385  34.087  11.747  1.00  9.61           H  
ATOM    766  HA  CYS A  53      -4.049  31.361  11.135  1.00  9.61           H  
ATOM    767 1HB  CYS A  53      -4.123  31.070  13.570  1.00  9.61           H  
ATOM    768 2HB  CYS A  53      -2.706  31.972  13.072  1.00  9.61           H  
ATOM    769  N   PRO A  54      -6.592  31.087  11.665  1.00  9.86           N  
ATOM    770  CA  PRO A  54      -8.027  30.910  11.838  1.00  9.86           C  
ATOM    771  C   PRO A  54      -8.476  30.566  13.269  1.00  9.86           C  
ATOM    772  O   PRO A  54      -9.654  30.282  13.493  1.00  9.86           O  
ATOM    773  CB  PRO A  54      -8.300  29.748  10.879  1.00  9.86           C  
ATOM    774  CG  PRO A  54      -7.051  28.897  10.955  1.00  9.86           C  
ATOM    775  CD  PRO A  54      -5.910  29.887  11.120  1.00  9.86           C  
ATOM    776  HA  PRO A  54      -8.537  31.818  11.493  1.00  9.86           H  
ATOM    777 1HB  PRO A  54      -9.202  29.207  11.195  1.00  9.86           H  
ATOM    778 2HB  PRO A  54      -8.491  30.137   9.867  1.00  9.86           H  
ATOM    779 1HG  PRO A  54      -7.116  28.176  11.763  1.00  9.86           H  
ATOM    780 2HG  PRO A  54      -6.954  28.310  10.030  1.00  9.86           H  
ATOM    781 1HD  PRO A  54      -5.173  29.490  11.835  1.00  9.86           H  
ATOM    782 2HD  PRO A  54      -5.480  30.095  10.123  1.00  9.86           H  
ATOM    783  N   VAL A  55      -7.540  30.525  14.216  1.00 10.05           N  
ATOM    784  CA  VAL A  55      -7.839  30.065  15.572  1.00 10.05           C  
ATOM    785  C   VAL A  55      -7.337  31.014  16.661  1.00 10.05           C  
ATOM    786  O   VAL A  55      -6.356  31.718  16.449  1.00 10.05           O  
ATOM    787  CB  VAL A  55      -7.157  28.704  15.791  1.00 10.05           C  
ATOM    788  CG1 VAL A  55      -7.730  27.650  14.879  1.00 10.05           C  
ATOM    789  CG2 VAL A  55      -5.683  28.899  15.507  1.00 10.05           C  
ATOM    790  H   VAL A  55      -6.598  30.806  13.997  1.00 10.05           H  
ATOM    791  HA  VAL A  55      -8.919  29.952  15.639  1.00 10.05           H  
ATOM    792  HB  VAL A  55      -7.292  28.378  16.813  1.00 10.05           H  
ATOM    793 1HG1 VAL A  55      -7.214  26.704  15.050  1.00 10.05           H  
ATOM    794 2HG1 VAL A  55      -8.794  27.528  15.087  1.00 10.05           H  
ATOM    795 3HG1 VAL A  55      -7.603  27.938  13.866  1.00 10.05           H  
ATOM    796 1HG2 VAL A  55      -5.144  27.964  15.667  1.00 10.05           H  
ATOM    797 2HG2 VAL A  55      -5.547  29.227  14.481  1.00 10.05           H  
ATOM    798 3HG2 VAL A  55      -5.314  29.645  16.173  1.00 10.05           H  
ATOM    799  N   PRO A  56      -7.981  31.049  17.858  1.00 10.06           N  
ATOM    800  CA  PRO A  56      -7.534  31.810  19.022  1.00 10.06           C  
ATOM    801  C   PRO A  56      -6.201  31.285  19.556  1.00 10.06           C  
ATOM    802  O   PRO A  56      -5.388  32.035  20.097  1.00 10.06           O  
ATOM    803  CB  PRO A  56      -8.678  31.598  20.023  1.00 10.06           C  
ATOM    804  CG  PRO A  56      -9.359  30.314  19.579  1.00 10.06           C  
ATOM    805  CD  PRO A  56      -9.235  30.298  18.068  1.00 10.06           C  
ATOM    806  HA  PRO A  56      -7.447  32.871  18.747  1.00 10.06           H  
ATOM    807 1HB  PRO A  56      -8.269  31.528  21.042  1.00 10.06           H  
ATOM    808 2HB  PRO A  56      -9.353  32.466  20.010  1.00 10.06           H  
ATOM    809 1HG  PRO A  56      -8.873  29.451  20.058  1.00 10.06           H  
ATOM    810 2HG  PRO A  56     -10.407  30.310  19.917  1.00 10.06           H  
ATOM    811 1HD  PRO A  56      -9.165  29.259  17.749  1.00 10.06           H  
ATOM    812 2HD  PRO A  56     -10.081  30.823  17.599  1.00 10.06           H  
ATOM    813  N   GLY A  57      -5.910  30.011  19.276  1.00  9.87           N  
ATOM    814  CA  GLY A  57      -4.637  29.371  19.623  1.00  9.87           C  
ATOM    815  C   GLY A  57      -3.725  29.655  18.446  1.00  9.87           C  
ATOM    816  O   GLY A  57      -3.291  28.749  17.741  1.00  9.87           O  
ATOM    817  H   GLY A  57      -6.604  29.445  18.818  1.00  9.87           H  
ATOM    818 1HA  GLY A  57      -4.229  29.796  20.541  1.00  9.87           H  
ATOM    819 2HA  GLY A  57      -4.771  28.299  19.760  1.00  9.87           H  
ATOM    820  N   CYS A  58      -3.566  30.937  18.187  1.00  9.53           N  
ATOM    821  CA  CYS A  58      -3.013  31.460  16.964  1.00  9.53           C  
ATOM    822  C   CYS A  58      -1.601  31.015  16.670  1.00  9.53           C  
ATOM    823  O   CYS A  58      -0.708  31.092  17.512  1.00  9.53           O  
ATOM    824  CB  CYS A  58      -3.091  32.969  16.974  1.00  9.53           C  
ATOM    825  SG  CYS A  58      -2.595  33.695  15.429  1.00  9.53           S  
ATOM    826  H   CYS A  58      -3.939  31.582  18.880  1.00  9.53           H  
ATOM    827  HA  CYS A  58      -3.642  31.113  16.153  1.00  9.53           H  
ATOM    828 1HB  CYS A  58      -4.119  33.276  17.191  1.00  9.53           H  
ATOM    829 2HB  CYS A  58      -2.454  33.364  17.760  1.00  9.53           H  
ATOM    830  N   VAL A  59      -1.424  30.572  15.434  1.00  9.12           N  
ATOM    831  CA  VAL A  59      -0.179  30.065  14.878  1.00  9.12           C  
ATOM    832  C   VAL A  59       0.336  30.948  13.745  1.00  9.12           C  
ATOM    833  O   VAL A  59       1.152  30.525  12.925  1.00  9.12           O  
ATOM    834  CB  VAL A  59      -0.436  28.659  14.331  1.00  9.12           C  
ATOM    835  CG1 VAL A  59      -0.813  27.719  15.457  1.00  9.12           C  
ATOM    836  CG2 VAL A  59      -1.584  28.743  13.315  1.00  9.12           C  
ATOM    837  H   VAL A  59      -2.237  30.564  14.840  1.00  9.12           H  
ATOM    838  HA  VAL A  59       0.568  30.027  15.671  1.00  9.12           H  
ATOM    839  HB  VAL A  59       0.469  28.281  13.856  1.00  9.12           H  
ATOM    840 1HG1 VAL A  59      -0.998  26.724  15.057  1.00  9.12           H  
ATOM    841 2HG1 VAL A  59      -0.001  27.676  16.182  1.00  9.12           H  
ATOM    842 3HG1 VAL A  59      -1.713  28.080  15.944  1.00  9.12           H  
ATOM    843 1HG2 VAL A  59      -1.784  27.752  12.911  1.00  9.12           H  
ATOM    844 2HG2 VAL A  59      -2.478  29.120  13.814  1.00  9.12           H  
ATOM    845 3HG2 VAL A  59      -1.306  29.419  12.505  1.00  9.12           H  
ATOM    846  N   GLY A  60      -0.183  32.160  13.673  1.00  8.74           N  
ATOM    847  CA  GLY A  60       0.167  33.116  12.629  1.00  8.74           C  
ATOM    848  C   GLY A  60       1.671  33.163  12.392  1.00  8.74           C  
ATOM    849  O   GLY A  60       2.409  33.734  13.197  1.00  8.74           O  
ATOM    850  H   GLY A  60      -0.839  32.436  14.391  1.00  8.74           H  
ATOM    851 1HA  GLY A  60      -0.345  32.848  11.701  1.00  8.74           H  
ATOM    852 2HA  GLY A  60      -0.191  34.105  12.913  1.00  8.74           H  
ENDMDL

REMARK ID 639757 DOMAINID 633362 MODEL 4 line_15_b2
MODEL     4
ATOM      1  N   ASP A   1       0.384   2.267  -1.342  1.00  3.53           N  
ATOM      2  CA  ASP A   1       1.008   2.336  -0.029  1.00  3.53           C  
ATOM      3  C   ASP A   1       2.349   3.062  -0.052  1.00  3.53           C  
ATOM      4  O   ASP A   1       2.819   3.486  -1.110  1.00  3.53           O  
ATOM      5  CB  ASP A   1       1.143   0.920   0.561  1.00  3.53           C  
ATOM      6  CG  ASP A   1       2.083  -0.060  -0.226  1.00  3.53           C  
ATOM      7  OD1 ASP A   1       2.874   0.352  -1.059  1.00  3.53           O  
ATOM      8  OD2 ASP A   1       1.983  -1.242   0.020  1.00  3.53           O  
ATOM      9 1H   ASP A   1      -0.489   2.774  -1.325  1.00  3.53           H  
ATOM     10 2H   ASP A   1       1.000   2.682  -2.026  1.00  3.53           H  
ATOM     11 3H   ASP A   1       0.210   1.303  -1.584  1.00  3.53           H  
ATOM     12  HA  ASP A   1       0.345   2.899   0.627  1.00  3.53           H  
ATOM     13 1HB  ASP A   1       1.516   0.991   1.581  1.00  3.53           H  
ATOM     14 2HB  ASP A   1       0.154   0.466   0.616  1.00  3.53           H  
ATOM     15  N   LEU A   2       2.954   3.211   1.125  1.00  3.30           N  
ATOM     16  CA  LEU A   2       4.238   3.891   1.266  1.00  3.30           C  
ATOM     17  C   LEU A   2       5.314   2.906   1.750  1.00  3.30           C  
ATOM     18  O   LEU A   2       5.188   2.333   2.830  1.00  3.30           O  
ATOM     19  CB  LEU A   2       4.064   5.067   2.248  1.00  3.30           C  
ATOM     20  CG  LEU A   2       5.301   5.889   2.559  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       5.785   6.582   1.282  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       4.964   6.926   3.675  1.00  3.30           C  
ATOM     23  H   LEU A   2       2.519   2.843   1.958  1.00  3.30           H  
ATOM     24  HA  LEU A   2       4.538   4.281   0.294  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       3.313   5.743   1.846  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       3.696   4.669   3.194  1.00  3.30           H  
ATOM     27  HG  LEU A   2       6.087   5.226   2.899  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       6.676   7.156   1.489  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       6.011   5.831   0.530  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       5.006   7.241   0.909  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       5.843   7.514   3.916  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       4.170   7.588   3.335  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       4.634   6.402   4.575  1.00  3.30           H  
ATOM     34  N   LYS A   3       6.358   2.699   0.935  1.00  3.11           N  
ATOM     35  CA  LYS A   3       7.423   1.739   1.274  1.00  3.11           C  
ATOM     36  C   LYS A   3       8.785   2.373   1.595  1.00  3.11           C  
ATOM     37  O   LYS A   3       9.627   1.737   2.236  1.00  3.11           O  
ATOM     38  CB  LYS A   3       7.616   0.746   0.128  1.00  3.11           C  
ATOM     39  CG  LYS A   3       6.414  -0.163  -0.158  1.00  3.11           C  
ATOM     40  CD  LYS A   3       6.748  -1.162  -1.272  1.00  3.11           C  
ATOM     41  CE  LYS A   3       5.614  -2.173  -1.522  1.00  3.11           C  
ATOM     42  NZ  LYS A   3       4.457  -1.580  -2.258  1.00  3.11           N  
ATOM     43  H   LYS A   3       6.387   3.189   0.054  1.00  3.11           H  
ATOM     44  HA  LYS A   3       7.109   1.187   2.160  1.00  3.11           H  
ATOM     45 1HB  LYS A   3       7.844   1.291  -0.787  1.00  3.11           H  
ATOM     46 2HB  LYS A   3       8.474   0.108   0.346  1.00  3.11           H  
ATOM     47 1HG  LYS A   3       6.141  -0.709   0.746  1.00  3.11           H  
ATOM     48 2HG  LYS A   3       5.552   0.438  -0.468  1.00  3.11           H  
ATOM     49 1HD  LYS A   3       6.935  -0.615  -2.196  1.00  3.11           H  
ATOM     50 2HD  LYS A   3       7.652  -1.707  -1.006  1.00  3.11           H  
ATOM     51 1HE  LYS A   3       6.008  -3.006  -2.102  1.00  3.11           H  
ATOM     52 2HE  LYS A   3       5.257  -2.547  -0.563  1.00  3.11           H  
ATOM     53 1HZ  LYS A   3       3.746  -2.280  -2.384  1.00  3.11           H  
ATOM     54 2HZ  LYS A   3       4.035  -0.801  -1.736  1.00  3.11           H  
ATOM     55 3HZ  LYS A   3       4.754  -1.240  -3.151  1.00  3.11           H  
ATOM     56  N   CYS A   4       8.975   3.611   1.125  1.00  2.97           N  
ATOM     57  CA  CYS A   4      10.212   4.406   1.196  1.00  2.97           C  
ATOM     58  C   CYS A   4      11.230   4.024   0.106  1.00  2.97           C  
ATOM     59  O   CYS A   4      11.574   2.853  -0.016  1.00  2.97           O  
ATOM     60  CB  CYS A   4      10.925   4.246   2.540  1.00  2.97           C  
ATOM     61  SG  CYS A   4      12.318   5.304   2.719  1.00  2.97           S  
ATOM     62  H   CYS A   4       8.186   4.034   0.664  1.00  2.97           H  
ATOM     63  HA  CYS A   4       9.906   5.437   1.112  1.00  2.97           H  
ATOM     64 1HB  CYS A   4      10.246   4.447   3.341  1.00  2.97           H  
ATOM     65 2HB  CYS A   4      11.308   3.243   2.660  1.00  2.97           H  
ATOM     66  HG  CYS A   4      12.642   4.888   3.949  1.00  2.97           H  
ATOM     67  N   PRO A   5      11.737   4.987  -0.703  1.00  2.87           N  
ATOM     68  CA  PRO A   5      12.731   4.800  -1.760  1.00  2.87           C  
ATOM     69  C   PRO A   5      14.164   4.512  -1.272  1.00  2.87           C  
ATOM     70  O   PRO A   5      15.031   4.165  -2.072  1.00  2.87           O  
ATOM     71  CB  PRO A   5      12.667   6.136  -2.508  1.00  2.87           C  
ATOM     72  CG  PRO A   5      12.220   7.140  -1.481  1.00  2.87           C  
ATOM     73  CD  PRO A   5      11.266   6.398  -0.586  1.00  2.87           C  
ATOM     74  HA  PRO A   5      12.391   3.983  -2.411  1.00  2.87           H  
ATOM     75 1HB  PRO A   5      13.656   6.376  -2.926  1.00  2.87           H  
ATOM     76 2HB  PRO A   5      11.973   6.058  -3.355  1.00  2.87           H  
ATOM     77 1HG  PRO A   5      13.092   7.525  -0.934  1.00  2.87           H  
ATOM     78 2HG  PRO A   5      11.746   8.010  -1.969  1.00  2.87           H  
ATOM     79 1HD  PRO A   5      11.408   6.809   0.414  1.00  2.87           H  
ATOM     80 2HD  PRO A   5      10.233   6.512  -0.947  1.00  2.87           H  
ATOM     81  N   THR A   6      14.426   4.712   0.018  1.00  2.82           N  
ATOM     82  CA  THR A   6      15.762   4.517   0.579  1.00  2.82           C  
ATOM     83  C   THR A   6      16.165   3.043   0.384  1.00  2.82           C  
ATOM     84  O   THR A   6      15.340   2.173   0.634  1.00  2.82           O  
ATOM     85  CB  THR A   6      15.797   4.881   2.084  1.00  2.82           C  
ATOM     86  OG1 THR A   6      15.377   6.230   2.247  1.00  2.82           O  
ATOM     87  CG2 THR A   6      17.202   4.764   2.660  1.00  2.82           C  
ATOM     88  H   THR A   6      13.680   4.996   0.634  1.00  2.82           H  
ATOM     89  HA  THR A   6      16.437   5.188   0.068  1.00  2.82           H  
ATOM     90  HB  THR A   6      15.131   4.219   2.636  1.00  2.82           H  
ATOM     91  HG1 THR A   6      14.436   6.290   2.081  1.00  2.82           H  
ATOM     92 1HG2 THR A   6      17.196   5.042   3.705  1.00  2.82           H  
ATOM     93 2HG2 THR A   6      17.557   3.759   2.568  1.00  2.82           H  
ATOM     94 3HG2 THR A   6      17.862   5.432   2.128  1.00  2.82           H  
ATOM     95  N   PRO A   7      17.394   2.724  -0.096  1.00  2.80           N  
ATOM     96  CA  PRO A   7      17.927   1.369  -0.286  1.00  2.80           C  
ATOM     97  C   PRO A   7      17.788   0.433   0.921  1.00  2.80           C  
ATOM     98  O   PRO A   7      17.730  -0.789   0.765  1.00  2.80           O  
ATOM     99  CB  PRO A   7      19.410   1.655  -0.565  1.00  2.80           C  
ATOM    100  CG  PRO A   7      19.416   3.004  -1.232  1.00  2.80           C  
ATOM    101  CD  PRO A   7      18.327   3.791  -0.550  1.00  2.80           C  
ATOM    102  HA  PRO A   7      17.444   0.924  -1.168  1.00  2.80           H  
ATOM    103 1HB  PRO A   7      19.977   1.641   0.382  1.00  2.80           H  
ATOM    104 2HB  PRO A   7      19.831   0.860  -1.198  1.00  2.80           H  
ATOM    105 1HG  PRO A   7      20.410   3.473  -1.129  1.00  2.80           H  
ATOM    106 2HG  PRO A   7      19.232   2.889  -2.312  1.00  2.80           H  
ATOM    107 1HD  PRO A   7      18.739   4.362   0.283  1.00  2.80           H  
ATOM    108 2HD  PRO A   7      17.856   4.424  -1.318  1.00  2.80           H  
ATOM    109  N   GLY A   8      17.790   1.007   2.119  1.00  2.79           N  
ATOM    110  CA  GLY A   8      17.685   0.273   3.373  1.00  2.79           C  
ATOM    111  C   GLY A   8      16.349   0.557   4.055  1.00  2.79           C  
ATOM    112  O   GLY A   8      15.281   0.487   3.445  1.00  2.79           O  
ATOM    113  H   GLY A   8      17.849   2.007   2.172  1.00  2.79           H  
ATOM    114 1HA  GLY A   8      17.784  -0.797   3.184  1.00  2.79           H  
ATOM    115 2HA  GLY A   8      18.502   0.564   4.031  1.00  2.79           H  
ATOM    116  N   CYS A   9      16.426   0.862   5.346  1.00  2.76           N  
ATOM    117  CA  CYS A   9      15.286   1.196   6.213  1.00  2.76           C  
ATOM    118  C   CYS A   9      14.152   0.191   6.385  1.00  2.76           C  
ATOM    119  O   CYS A   9      13.910  -0.263   7.504  1.00  2.76           O  
ATOM    120  CB  CYS A   9      14.611   2.471   5.725  1.00  2.76           C  
ATOM    121  SG  CYS A   9      15.612   3.916   5.845  1.00  2.76           S  
ATOM    122  H   CYS A   9      17.344   0.881   5.763  1.00  2.76           H  
ATOM    123  HA  CYS A   9      15.697   1.385   7.199  1.00  2.76           H  
ATOM    124 1HB  CYS A   9      14.292   2.367   4.692  1.00  2.76           H  
ATOM    125 2HB  CYS A   9      13.715   2.635   6.318  1.00  2.76           H  
ATOM    126  HG  CYS A   9      15.266   4.204   7.122  1.00  2.76           H  
ATOM    127  N   ASP A  10      13.424  -0.104   5.300  1.00  2.68           N  
ATOM    128  CA  ASP A  10      12.144  -0.818   5.377  1.00  2.68           C  
ATOM    129  C   ASP A  10      11.156   0.147   6.042  1.00  2.68           C  
ATOM    130  O   ASP A  10      10.794   0.001   7.211  1.00  2.68           O  
ATOM    131  CB  ASP A  10      12.235  -2.143   6.163  1.00  2.68           C  
ATOM    132  CG  ASP A  10      11.068  -3.121   5.857  1.00  2.68           C  
ATOM    133  OD1 ASP A  10      10.503  -3.027   4.792  1.00  2.68           O  
ATOM    134  OD2 ASP A  10      10.766  -3.945   6.696  1.00  2.68           O  
ATOM    135  H   ASP A  10      13.767   0.234   4.406  1.00  2.68           H  
ATOM    136  HA  ASP A  10      11.793  -1.036   4.367  1.00  2.68           H  
ATOM    137 1HB  ASP A  10      13.184  -2.637   5.948  1.00  2.68           H  
ATOM    138 2HB  ASP A  10      12.205  -1.938   7.230  1.00  2.68           H  
ATOM    139  N   GLY A  11      10.787   1.201   5.307  1.00  2.59           N  
ATOM    140  CA  GLY A  11      10.004   2.327   5.828  1.00  2.59           C  
ATOM    141  C   GLY A  11       8.564   2.009   6.228  1.00  2.59           C  
ATOM    142  O   GLY A  11       7.608   2.490   5.625  1.00  2.59           O  
ATOM    143  H   GLY A  11      11.075   1.234   4.336  1.00  2.59           H  
ATOM    144 1HA  GLY A  11      10.525   2.742   6.690  1.00  2.59           H  
ATOM    145 2HA  GLY A  11       9.991   3.112   5.085  1.00  2.59           H  
ATOM    146  N   SER A  12       8.427   1.269   7.327  1.00  2.49           N  
ATOM    147  CA  SER A  12       7.146   0.879   7.927  1.00  2.49           C  
ATOM    148  C   SER A  12       6.332   2.088   8.412  1.00  2.49           C  
ATOM    149  O   SER A  12       5.136   1.980   8.690  1.00  2.49           O  
ATOM    150  CB  SER A  12       7.391  -0.038   9.104  1.00  2.49           C  
ATOM    151  OG  SER A  12       8.006   0.660  10.152  1.00  2.49           O  
ATOM    152  H   SER A  12       9.289   0.902   7.723  1.00  2.49           H  
ATOM    153  HA  SER A  12       6.560   0.351   7.172  1.00  2.49           H  
ATOM    154 1HB  SER A  12       6.444  -0.452   9.444  1.00  2.49           H  
ATOM    155 2HB  SER A  12       8.027  -0.870   8.790  1.00  2.49           H  
ATOM    156  HG  SER A  12       7.464   1.443  10.294  1.00  2.49           H  
ATOM    157  N   GLY A  13       7.003   3.228   8.533  1.00  2.43           N  
ATOM    158  CA  GLY A  13       6.410   4.480   8.963  1.00  2.43           C  
ATOM    159  C   GLY A  13       7.334   5.634   8.595  1.00  2.43           C  
ATOM    160  O   GLY A  13       8.337   5.440   7.901  1.00  2.43           O  
ATOM    161  H   GLY A  13       7.979   3.214   8.288  1.00  2.43           H  
ATOM    162 1HA  GLY A  13       5.440   4.616   8.482  1.00  2.43           H  
ATOM    163 2HA  GLY A  13       6.244   4.464  10.040  1.00  2.43           H  
ATOM    164  N   HIS A  14       7.009   6.816   9.091  1.00  2.41           N  
ATOM    165  CA  HIS A  14       7.726   8.057   8.801  1.00  2.41           C  
ATOM    166  C   HIS A  14       7.788   8.928  10.052  1.00  2.41           C  
ATOM    167  O   HIS A  14       7.065   8.676  11.013  1.00  2.41           O  
ATOM    168  CB  HIS A  14       7.075   8.748   7.582  1.00  2.41           C  
ATOM    169  CG  HIS A  14       5.599   8.984   7.687  1.00  2.41           C  
ATOM    170  ND1 HIS A  14       4.674   7.983   7.421  1.00  2.41           N  
ATOM    171  CD2 HIS A  14       4.882  10.084   7.966  1.00  2.41           C  
ATOM    172  CE1 HIS A  14       3.457   8.471   7.551  1.00  2.41           C  
ATOM    173  NE2 HIS A  14       3.552   9.739   7.879  1.00  2.41           N  
ATOM    174  H   HIS A  14       6.189   6.873   9.680  1.00  2.41           H  
ATOM    175  HA  HIS A  14       8.743   7.830   8.511  1.00  2.41           H  
ATOM    176 1HB  HIS A  14       7.562   9.713   7.407  1.00  2.41           H  
ATOM    177 2HB  HIS A  14       7.225   8.158   6.699  1.00  2.41           H  
ATOM    178  HD2 HIS A  14       5.268  11.054   8.202  1.00  2.41           H  
ATOM    179  HE1 HIS A  14       2.529   7.919   7.403  1.00  2.41           H  
ATOM    180  HE2 HIS A  14       2.780  10.369   8.031  1.00  2.41           H  
ATOM    181  N   ILE A  15       8.632   9.965  10.052  1.00  2.45           N  
ATOM    182  CA  ILE A  15       8.790  10.783  11.265  1.00  2.45           C  
ATOM    183  C   ILE A  15       7.831  11.968  11.320  1.00  2.45           C  
ATOM    184  O   ILE A  15       7.946  12.836  12.186  1.00  2.45           O  
ATOM    185  CB  ILE A  15      10.217  11.351  11.375  1.00  2.45           C  
ATOM    186  CG1 ILE A  15      10.473  12.353  10.252  1.00  2.45           C  
ATOM    187  CG2 ILE A  15      11.238  10.219  11.299  1.00  2.45           C  
ATOM    188  CD1 ILE A  15      11.779  13.093  10.392  1.00  2.45           C  
ATOM    189  H   ILE A  15       9.223  10.149   9.234  1.00  2.45           H  
ATOM    190  HA  ILE A  15       8.599  10.152  12.131  1.00  2.45           H  
ATOM    191  HB  ILE A  15      10.325  11.876  12.321  1.00  2.45           H  
ATOM    192 1HG1 ILE A  15      10.457  11.847   9.318  1.00  2.45           H  
ATOM    193 2HG1 ILE A  15       9.667  13.091  10.250  1.00  2.45           H  
ATOM    194 1HG2 ILE A  15      12.246  10.626  11.380  1.00  2.45           H  
ATOM    195 2HG2 ILE A  15      11.063   9.517  12.112  1.00  2.45           H  
ATOM    196 3HG2 ILE A  15      11.136   9.711  10.349  1.00  2.45           H  
ATOM    197 1HD1 ILE A  15      11.902  13.789   9.573  1.00  2.45           H  
ATOM    198 2HD1 ILE A  15      11.790  13.637  11.333  1.00  2.45           H  
ATOM    199 3HD1 ILE A  15      12.602  12.376  10.374  1.00  2.45           H  
ATOM    200  N   THR A  16       6.880  12.001  10.403  1.00  2.57           N  
ATOM    201  CA  THR A  16       5.918  13.086  10.310  1.00  2.57           C  
ATOM    202  C   THR A  16       6.656  14.402  10.421  1.00  2.57           C  
ATOM    203  O   THR A  16       7.600  14.640   9.670  1.00  2.57           O  
ATOM    204  CB  THR A  16       4.831  13.007  11.395  1.00  2.57           C  
ATOM    205  OG1 THR A  16       5.424  13.154  12.699  1.00  2.57           O  
ATOM    206  CG2 THR A  16       4.131  11.661  11.316  1.00  2.57           C  
ATOM    207  H   THR A  16       6.840  11.246   9.737  1.00  2.57           H  
ATOM    208  HA  THR A  16       5.435  13.058   9.335  1.00  2.57           H  
ATOM    209  HB  THR A  16       4.106  13.804  11.236  1.00  2.57           H  
ATOM    210  HG1 THR A  16       6.378  13.375  12.609  1.00  2.57           H  
ATOM    211 1HG2 THR A  16       3.361  11.605  12.080  1.00  2.57           H  
ATOM    212 2HG2 THR A  16       3.678  11.550  10.333  1.00  2.57           H  
ATOM    213 3HG2 THR A  16       4.858  10.859  11.471  1.00  2.57           H  
ATOM    214  N   GLY A  17       6.277  15.265  11.351  1.00  2.76           N  
ATOM    215  CA  GLY A  17       6.978  16.534  11.383  1.00  2.76           C  
ATOM    216  C   GLY A  17       6.735  17.202  10.040  1.00  2.76           C  
ATOM    217  O   GLY A  17       5.589  17.427   9.658  1.00  2.76           O  
ATOM    218  H   GLY A  17       5.523  15.047  11.994  1.00  2.76           H  
ATOM    219 1HA  GLY A  17       6.600  17.156  12.194  1.00  2.76           H  
ATOM    220 2HA  GLY A  17       8.043  16.371  11.545  1.00  2.76           H  
ATOM    221  N   ASN A  18       7.806  17.492   9.308  1.00  2.99           N  
ATOM    222  CA  ASN A  18       7.686  18.147   8.010  1.00  2.99           C  
ATOM    223  C   ASN A  18       7.627  17.142   6.852  1.00  2.99           C  
ATOM    224  O   ASN A  18       7.626  17.539   5.679  1.00  2.99           O  
ATOM    225  CB  ASN A  18       8.860  19.084   7.799  1.00  2.99           C  
ATOM    226  CG  ASN A  18       8.831  20.262   8.728  1.00  2.99           C  
ATOM    227  OD1 ASN A  18       7.767  20.814   9.028  1.00  2.99           O  
ATOM    228  ND2 ASN A  18       9.986  20.655   9.197  1.00  2.99           N  
ATOM    229  H   ASN A  18       8.720  17.256   9.667  1.00  2.99           H  
ATOM    230  HA  ASN A  18       6.760  18.722   7.993  1.00  2.99           H  
ATOM    231 1HB  ASN A  18       9.790  18.535   7.951  1.00  2.99           H  
ATOM    232 2HB  ASN A  18       8.857  19.442   6.771  1.00  2.99           H  
ATOM    233 1HD2 ASN A  18      10.033  21.434   9.822  1.00  2.99           H  
ATOM    234 2HD2 ASN A  18      10.824  20.178   8.928  1.00  2.99           H  
ATOM    235  N   TYR A  19       7.590  15.848   7.184  1.00  3.21           N  
ATOM    236  CA  TYR A  19       7.587  14.768   6.208  1.00  3.21           C  
ATOM    237  C   TYR A  19       6.328  13.908   6.261  1.00  3.21           C  
ATOM    238  O   TYR A  19       6.298  12.874   6.919  1.00  3.21           O  
ATOM    239  CB  TYR A  19       8.808  13.886   6.456  1.00  3.21           C  
ATOM    240  CG  TYR A  19      10.080  14.675   6.400  1.00  3.21           C  
ATOM    241  CD1 TYR A  19      10.518  15.290   7.557  1.00  3.21           C  
ATOM    242  CD2 TYR A  19      10.801  14.805   5.225  1.00  3.21           C  
ATOM    243  CE1 TYR A  19      11.669  16.031   7.554  1.00  3.21           C  
ATOM    244  CE2 TYR A  19      11.964  15.553   5.222  1.00  3.21           C  
ATOM    245  CZ  TYR A  19      12.396  16.164   6.384  1.00  3.21           C  
ATOM    246  OH  TYR A  19      13.552  16.912   6.385  1.00  3.21           O  
ATOM    247  H   TYR A  19       7.578  15.594   8.162  1.00  3.21           H  
ATOM    248  HA  TYR A  19       7.652  15.189   5.219  1.00  3.21           H  
ATOM    249 1HB  TYR A  19       8.731  13.417   7.442  1.00  3.21           H  
ATOM    250 2HB  TYR A  19       8.853  13.091   5.707  1.00  3.21           H  
ATOM    251  HD1 TYR A  19       9.939  15.179   8.479  1.00  3.21           H  
ATOM    252  HD2 TYR A  19      10.456  14.325   4.308  1.00  3.21           H  
ATOM    253  HE1 TYR A  19      12.008  16.513   8.471  1.00  3.21           H  
ATOM    254  HE2 TYR A  19      12.541  15.665   4.309  1.00  3.21           H  
ATOM    255  HH  TYR A  19      14.004  16.804   5.544  1.00  3.21           H  
ATOM    256  N   ALA A  20       5.303  14.311   5.507  1.00  3.36           N  
ATOM    257  CA  ALA A  20       4.021  13.590   5.435  1.00  3.36           C  
ATOM    258  C   ALA A  20       4.201  12.167   4.890  1.00  3.36           C  
ATOM    259  O   ALA A  20       3.417  11.266   5.189  1.00  3.36           O  
ATOM    260  CB  ALA A  20       3.047  14.350   4.556  1.00  3.36           C  
ATOM    261  H   ALA A  20       5.402  15.172   4.992  1.00  3.36           H  
ATOM    262  HA  ALA A  20       3.616  13.516   6.444  1.00  3.36           H  
ATOM    263 1HB  ALA A  20       2.095  13.822   4.531  1.00  3.36           H  
ATOM    264 2HB  ALA A  20       2.898  15.351   4.961  1.00  3.36           H  
ATOM    265 3HB  ALA A  20       3.449  14.420   3.548  1.00  3.36           H  
ATOM    266  N   SER A  21       5.209  12.009   4.040  1.00  3.43           N  
ATOM    267  CA  SER A  21       5.551  10.751   3.391  1.00  3.43           C  
ATOM    268  C   SER A  21       7.043  10.786   3.089  1.00  3.43           C  
ATOM    269  O   SER A  21       7.684  11.836   3.219  1.00  3.43           O  
ATOM    270  CB  SER A  21       4.750  10.556   2.119  1.00  3.43           C  
ATOM    271  OG  SER A  21       5.135  11.472   1.132  1.00  3.43           O  
ATOM    272  H   SER A  21       5.787  12.812   3.859  1.00  3.43           H  
ATOM    273  HA  SER A  21       5.349   9.929   4.078  1.00  3.43           H  
ATOM    274 1HB  SER A  21       4.893   9.545   1.752  1.00  3.43           H  
ATOM    275 2HB  SER A  21       3.691  10.677   2.339  1.00  3.43           H  
ATOM    276  HG  SER A  21       6.024  11.213   0.870  1.00  3.43           H  
ATOM    277  N   HIS A  22       7.618   9.670   2.658  1.00  3.40           N  
ATOM    278  CA  HIS A  22       9.069   9.642   2.473  1.00  3.40           C  
ATOM    279  C   HIS A  22       9.566  10.297   1.188  1.00  3.40           C  
ATOM    280  O   HIS A  22      10.061   9.616   0.294  1.00  3.40           O  
ATOM    281  CB  HIS A  22       9.600   8.228   2.446  1.00  3.40           C  
ATOM    282  CG  HIS A  22       9.271   7.446   3.615  1.00  3.40           C  
ATOM    283  ND1 HIS A  22       8.381   6.433   3.558  1.00  3.40           N  
ATOM    284  CD2 HIS A  22       9.618   7.562   4.890  1.00  3.40           C  
ATOM    285  CE1 HIS A  22       8.242   5.902   4.748  1.00  3.40           C  
ATOM    286  NE2 HIS A  22       8.981   6.566   5.574  1.00  3.40           N  
ATOM    287  H   HIS A  22       7.066   8.839   2.516  1.00  3.40           H  
ATOM    288  HA  HIS A  22       9.541  10.162   3.308  1.00  3.40           H  
ATOM    289 1HB  HIS A  22       9.208   7.714   1.572  1.00  3.40           H  
ATOM    290 2HB  HIS A  22      10.685   8.252   2.356  1.00  3.40           H  
ATOM    291  HD2 HIS A  22      10.278   8.313   5.288  1.00  3.40           H  
ATOM    292  HE1 HIS A  22       7.599   5.057   5.009  1.00  3.40           H  
ATOM    293  HE2 HIS A  22       9.027   6.359   6.568  1.00  3.40           H  
ATOM    294  N   ARG A  23       9.448  11.615   1.105  1.00  3.30           N  
ATOM    295  CA  ARG A  23       9.899  12.348  -0.082  1.00  3.30           C  
ATOM    296  C   ARG A  23      11.408  12.591  -0.073  1.00  3.30           C  
ATOM    297  O   ARG A  23      11.980  13.059  -1.057  1.00  3.30           O  
ATOM    298  CB  ARG A  23       9.237  13.708  -0.208  1.00  3.30           C  
ATOM    299  CG  ARG A  23       9.683  14.742   0.818  1.00  3.30           C  
ATOM    300  CD  ARG A  23       9.051  16.067   0.567  1.00  3.30           C  
ATOM    301  NE  ARG A  23       9.529  17.082   1.493  1.00  3.30           N  
ATOM    302  CZ  ARG A  23       8.987  17.318   2.691  1.00  3.30           C  
ATOM    303  NH1 ARG A  23       7.961  16.638   3.082  1.00  3.30           N  
ATOM    304  NH2 ARG A  23       9.466  18.232   3.500  1.00  3.30           N  
ATOM    305  H   ARG A  23       9.006  12.092   1.886  1.00  3.30           H  
ATOM    306  HA  ARG A  23       9.649  11.758  -0.965  1.00  3.30           H  
ATOM    307 1HB  ARG A  23       9.435  14.118  -1.197  1.00  3.30           H  
ATOM    308 2HB  ARG A  23       8.156  13.593  -0.111  1.00  3.30           H  
ATOM    309 1HG  ARG A  23       9.408  14.404   1.820  1.00  3.30           H  
ATOM    310 2HG  ARG A  23      10.761  14.869   0.761  1.00  3.30           H  
ATOM    311 1HD  ARG A  23       9.284  16.393  -0.447  1.00  3.30           H  
ATOM    312 2HD  ARG A  23       7.971  15.982   0.682  1.00  3.30           H  
ATOM    313  HE  ARG A  23      10.330  17.636   1.220  1.00  3.30           H  
ATOM    314 1HH1 ARG A  23       7.560  15.925   2.493  1.00  3.30           H  
ATOM    315 2HH1 ARG A  23       7.587  16.842   4.014  1.00  3.30           H  
ATOM    316 1HH2 ARG A  23      10.264  18.791   3.239  1.00  3.30           H  
ATOM    317 2HH2 ARG A  23       8.995  18.352   4.406  1.00  3.30           H  
ATOM    318  N   SER A  24      12.041  12.315   1.065  1.00  3.12           N  
ATOM    319  CA  SER A  24      13.451  12.601   1.271  1.00  3.12           C  
ATOM    320  C   SER A  24      14.121  11.738   2.312  1.00  3.12           C  
ATOM    321  O   SER A  24      13.514  11.307   3.304  1.00  3.12           O  
ATOM    322  CB  SER A  24      13.660  14.038   1.693  1.00  3.12           C  
ATOM    323  OG  SER A  24      15.030  14.287   1.962  1.00  3.12           O  
ATOM    324  H   SER A  24      11.511  11.910   1.819  1.00  3.12           H  
ATOM    325  HA  SER A  24      13.966  12.437   0.322  1.00  3.12           H  
ATOM    326 1HB  SER A  24      13.315  14.704   0.904  1.00  3.12           H  
ATOM    327 2HB  SER A  24      13.071  14.239   2.578  1.00  3.12           H  
ATOM    328  HG  SER A  24      15.273  13.742   2.773  1.00  3.12           H  
ATOM    329  N   LEU A  25      15.408  11.542   2.103  1.00  2.91           N  
ATOM    330  CA  LEU A  25      16.223  10.860   3.076  1.00  2.91           C  
ATOM    331  C   LEU A  25      16.149  11.687   4.330  1.00  2.91           C  
ATOM    332  O   LEU A  25      15.907  12.901   4.260  1.00  2.91           O  
ATOM    333  CB  LEU A  25      17.664  10.719   2.597  1.00  2.91           C  
ATOM    334  CG  LEU A  25      17.844   9.809   1.408  1.00  2.91           C  
ATOM    335  CD1 LEU A  25      19.250   9.850   0.964  1.00  2.91           C  
ATOM    336  CD2 LEU A  25      17.452   8.428   1.799  1.00  2.91           C  
ATOM    337  H   LEU A  25      15.830  11.904   1.257  1.00  2.91           H  
ATOM    338  HA  LEU A  25      15.808   9.872   3.272  1.00  2.91           H  
ATOM    339 1HB  LEU A  25      18.046  11.702   2.330  1.00  2.91           H  
ATOM    340 2HB  LEU A  25      18.266  10.322   3.414  1.00  2.91           H  
ATOM    341  HG  LEU A  25      17.217  10.149   0.583  1.00  2.91           H  
ATOM    342 1HD1 LEU A  25      19.382   9.194   0.103  1.00  2.91           H  
ATOM    343 2HD1 LEU A  25      19.515  10.872   0.684  1.00  2.91           H  
ATOM    344 3HD1 LEU A  25      19.893   9.516   1.779  1.00  2.91           H  
ATOM    345 1HD2 LEU A  25      17.568   7.755   0.950  1.00  2.91           H  
ATOM    346 2HD2 LEU A  25      18.074   8.085   2.622  1.00  2.91           H  
ATOM    347 3HD2 LEU A  25      16.414   8.443   2.112  1.00  2.91           H  
ATOM    348  N   SER A  26      16.241  10.996   5.463  1.00  2.70           N  
ATOM    349  CA  SER A  26      16.134  11.514   6.831  1.00  2.70           C  
ATOM    350  C   SER A  26      14.674  11.715   7.269  1.00  2.70           C  
ATOM    351  O   SER A  26      14.414  11.896   8.455  1.00  2.70           O  
ATOM    352  CB  SER A  26      16.905  12.817   7.015  1.00  2.70           C  
ATOM    353  OG  SER A  26      16.148  13.930   6.637  1.00  2.70           O  
ATOM    354  H   SER A  26      16.427  10.008   5.371  1.00  2.70           H  
ATOM    355  HA  SER A  26      16.579  10.776   7.502  1.00  2.70           H  
ATOM    356 1HB  SER A  26      17.202  12.917   8.058  1.00  2.70           H  
ATOM    357 2HB  SER A  26      17.816  12.781   6.421  1.00  2.70           H  
ATOM    358  HG  SER A  26      15.896  13.769   5.718  1.00  2.70           H  
ATOM    359  N   GLY A  27      13.710  11.619   6.331  1.00  2.51           N  
ATOM    360  CA  GLY A  27      12.299  11.681   6.713  1.00  2.51           C  
ATOM    361  C   GLY A  27      11.859  10.286   7.158  1.00  2.51           C  
ATOM    362  O   GLY A  27      10.804  10.090   7.778  1.00  2.51           O  
ATOM    363  H   GLY A  27      13.933  11.502   5.343  1.00  2.51           H  
ATOM    364 1HA  GLY A  27      12.159  12.407   7.511  1.00  2.51           H  
ATOM    365 2HA  GLY A  27      11.707  12.007   5.860  1.00  2.51           H  
ATOM    366  N   CYS A  28      12.651   9.303   6.739  1.00  2.38           N  
ATOM    367  CA  CYS A  28      12.442   7.900   7.042  1.00  2.38           C  
ATOM    368  C   CYS A  28      13.283   7.458   8.243  1.00  2.38           C  
ATOM    369  O   CYS A  28      14.499   7.692   8.243  1.00  2.38           O  
ATOM    370  CB  CYS A  28      12.797   6.991   5.888  1.00  2.38           C  
ATOM    371  SG  CYS A  28      12.384   5.270   6.242  1.00  2.38           S  
ATOM    372  H   CYS A  28      13.465   9.569   6.205  1.00  2.38           H  
ATOM    373  HA  CYS A  28      11.390   7.761   7.238  1.00  2.38           H  
ATOM    374 1HB  CYS A  28      12.316   7.301   4.980  1.00  2.38           H  
ATOM    375 2HB  CYS A  28      13.851   7.040   5.712  1.00  2.38           H  
ATOM    376  HG  CYS A  28      13.051   5.204   7.424  1.00  2.38           H  
ATOM    377  N   PRO A  29      12.705   6.840   9.270  1.00  2.33           N  
ATOM    378  CA  PRO A  29      13.437   6.297  10.375  1.00  2.33           C  
ATOM    379  C   PRO A  29      14.444   5.344   9.770  1.00  2.33           C  
ATOM    380  O   PRO A  29      14.171   4.735   8.735  1.00  2.33           O  
ATOM    381  CB  PRO A  29      12.355   5.570  11.180  1.00  2.33           C  
ATOM    382  CG  PRO A  29      11.081   6.318  10.844  1.00  2.33           C  
ATOM    383  CD  PRO A  29      11.247   6.733   9.399  1.00  2.33           C  
ATOM    384  HA  PRO A  29      13.922   7.104  10.944  1.00  2.33           H  
ATOM    385 1HB  PRO A  29      12.318   4.509  10.891  1.00  2.33           H  
ATOM    386 2HB  PRO A  29      12.600   5.603  12.251  1.00  2.33           H  
ATOM    387 1HG  PRO A  29      10.204   5.668  10.991  1.00  2.33           H  
ATOM    388 2HG  PRO A  29      10.950   7.172  11.518  1.00  2.33           H  
ATOM    389 1HD  PRO A  29      10.824   5.977   8.722  1.00  2.33           H  
ATOM    390 2HD  PRO A  29      10.792   7.710   9.286  1.00  2.33           H  
ATOM    391  N   ARG A  30      15.614   5.249  10.396  1.00  2.38           N  
ATOM    392  CA  ARG A  30      16.723   4.393   9.958  1.00  2.38           C  
ATOM    393  C   ARG A  30      17.447   4.863   8.683  1.00  2.38           C  
ATOM    394  O   ARG A  30      18.426   4.239   8.276  1.00  2.38           O  
ATOM    395  CB  ARG A  30      16.227   2.971   9.702  1.00  2.38           C  
ATOM    396  CG  ARG A  30      15.561   2.257  10.864  1.00  2.38           C  
ATOM    397  CD  ARG A  30      15.077   0.917  10.432  1.00  2.38           C  
ATOM    398  NE  ARG A  30      14.473   0.164  11.510  1.00  2.38           N  
ATOM    399  CZ  ARG A  30      13.750  -0.963  11.345  1.00  2.38           C  
ATOM    400  NH1 ARG A  30      13.513  -1.443  10.138  1.00  2.38           N  
ATOM    401  NH2 ARG A  30      13.268  -1.591  12.406  1.00  2.38           N  
ATOM    402  H   ARG A  30      15.748   5.795  11.235  1.00  2.38           H  
ATOM    403  HA  ARG A  30      17.452   4.359  10.768  1.00  2.38           H  
ATOM    404 1HB  ARG A  30      15.571   2.921   8.862  1.00  2.38           H  
ATOM    405 2HB  ARG A  30      17.090   2.363   9.438  1.00  2.38           H  
ATOM    406 1HG  ARG A  30      16.276   2.125  11.675  1.00  2.38           H  
ATOM    407 2HG  ARG A  30      14.704   2.827  11.220  1.00  2.38           H  
ATOM    408 1HD  ARG A  30      14.325   1.053   9.655  1.00  2.38           H  
ATOM    409 2HD  ARG A  30      15.906   0.338  10.028  1.00  2.38           H  
ATOM    410  HE  ARG A  30      14.625   0.492  12.453  1.00  2.38           H  
ATOM    411 1HH1 ARG A  30      13.855  -0.957   9.290  1.00  2.38           H  
ATOM    412 2HH1 ARG A  30      12.966  -2.283  10.029  1.00  2.38           H  
ATOM    413 1HH2 ARG A  30      13.444  -1.227  13.333  1.00  2.38           H  
ATOM    414 2HH2 ARG A  30      12.724  -2.432  12.288  1.00  2.38           H  
ATOM    415  N   ALA A  31      17.104   6.034   8.126  1.00  2.54           N  
ATOM    416  CA  ALA A  31      17.805   6.517   6.921  1.00  2.54           C  
ATOM    417  C   ALA A  31      19.165   7.100   7.263  1.00  2.54           C  
ATOM    418  O   ALA A  31      19.923   7.502   6.384  1.00  2.54           O  
ATOM    419  CB  ALA A  31      16.983   7.549   6.189  1.00  2.54           C  
ATOM    420  H   ALA A  31      16.292   6.559   8.465  1.00  2.54           H  
ATOM    421  HA  ALA A  31      17.969   5.669   6.260  1.00  2.54           H  
ATOM    422 1HB  ALA A  31      17.512   7.864   5.290  1.00  2.54           H  
ATOM    423 2HB  ALA A  31      16.040   7.106   5.920  1.00  2.54           H  
ATOM    424 3HB  ALA A  31      16.817   8.395   6.844  1.00  2.54           H  
ATOM    425  N   LYS A  32      19.459   7.149   8.557  1.00  2.77           N  
ATOM    426  CA  LYS A  32      20.726   7.619   9.080  1.00  2.77           C  
ATOM    427  C   LYS A  32      21.726   6.461   9.123  1.00  2.77           C  
ATOM    428  O   LYS A  32      22.897   6.647   9.456  1.00  2.77           O  
ATOM    429  CB  LYS A  32      20.537   8.206  10.476  1.00  2.77           C  
ATOM    430  CG  LYS A  32      19.670   9.462  10.520  1.00  2.77           C  
ATOM    431  CD  LYS A  32      19.534   9.987  11.945  1.00  2.77           C  
ATOM    432  CE  LYS A  32      18.672  11.241  12.002  1.00  2.77           C  
ATOM    433  NZ  LYS A  32      18.500  11.730  13.397  1.00  2.77           N  
ATOM    434  H   LYS A  32      18.761   6.824   9.207  1.00  2.77           H  
ATOM    435  HA  LYS A  32      21.122   8.388   8.415  1.00  2.77           H  
ATOM    436 1HB  LYS A  32      20.079   7.457  11.121  1.00  2.77           H  
ATOM    437 2HB  LYS A  32      21.510   8.453  10.901  1.00  2.77           H  
ATOM    438 1HG  LYS A  32      20.117  10.235   9.894  1.00  2.77           H  
ATOM    439 2HG  LYS A  32      18.678   9.230  10.130  1.00  2.77           H  
ATOM    440 1HD  LYS A  32      19.086   9.218  12.575  1.00  2.77           H  
ATOM    441 2HD  LYS A  32      20.523  10.222  12.339  1.00  2.77           H  
ATOM    442 1HE  LYS A  32      19.142  12.025  11.409  1.00  2.77           H  
ATOM    443 2HE  LYS A  32      17.690  11.021  11.581  1.00  2.77           H  
ATOM    444 1HZ  LYS A  32      17.924  12.560  13.395  1.00  2.77           H  
ATOM    445 2HZ  LYS A  32      18.053  11.012  13.952  1.00  2.77           H  
ATOM    446 3HZ  LYS A  32      19.403  11.948  13.793  1.00  2.77           H  
ATOM    447  N   LYS A  33      21.255   5.252   8.798  1.00  3.08           N  
ATOM    448  CA  LYS A  33      22.096   4.066   8.794  1.00  3.08           C  
ATOM    449  C   LYS A  33      23.293   4.304   7.883  1.00  3.08           C  
ATOM    450  O   LYS A  33      23.147   4.777   6.757  1.00  3.08           O  
ATOM    451  CB  LYS A  33      21.290   2.834   8.361  1.00  3.08           C  
ATOM    452  CG  LYS A  33      22.049   1.502   8.413  1.00  3.08           C  
ATOM    453  CD  LYS A  33      21.144   0.324   8.049  1.00  3.08           C  
ATOM    454  CE  LYS A  33      21.908  -0.997   8.105  1.00  3.08           C  
ATOM    455  NZ  LYS A  33      21.042  -2.162   7.771  1.00  3.08           N  
ATOM    456  H   LYS A  33      20.277   5.131   8.539  1.00  3.08           H  
ATOM    457  HA  LYS A  33      22.470   3.897   9.805  1.00  3.08           H  
ATOM    458 1HB  LYS A  33      20.420   2.733   9.012  1.00  3.08           H  
ATOM    459 2HB  LYS A  33      20.915   2.983   7.352  1.00  3.08           H  
ATOM    460 1HG  LYS A  33      22.873   1.522   7.721  1.00  3.08           H  
ATOM    461 2HG  LYS A  33      22.444   1.348   9.417  1.00  3.08           H  
ATOM    462 1HD  LYS A  33      20.302   0.283   8.743  1.00  3.08           H  
ATOM    463 2HD  LYS A  33      20.755   0.466   7.041  1.00  3.08           H  
ATOM    464 1HE  LYS A  33      22.734  -0.956   7.398  1.00  3.08           H  
ATOM    465 2HE  LYS A  33      22.308  -1.133   9.110  1.00  3.08           H  
ATOM    466 1HZ  LYS A  33      21.588  -3.010   7.821  1.00  3.08           H  
ATOM    467 2HZ  LYS A  33      20.277  -2.217   8.430  1.00  3.08           H  
ATOM    468 3HZ  LYS A  33      20.673  -2.056   6.838  1.00  3.08           H  
ATOM    469  N   SER A  34      24.479   3.930   8.352  1.00  3.43           N  
ATOM    470  CA  SER A  34      25.739   4.143   7.631  1.00  3.43           C  
ATOM    471  C   SER A  34      25.817   3.472   6.253  1.00  3.43           C  
ATOM    472  O   SER A  34      26.696   3.792   5.452  1.00  3.43           O  
ATOM    473  CB  SER A  34      26.887   3.656   8.490  1.00  3.43           C  
ATOM    474  OG  SER A  34      26.822   2.268   8.666  1.00  3.43           O  
ATOM    475  H   SER A  34      24.520   3.530   9.278  1.00  3.43           H  
ATOM    476  HA  SER A  34      25.853   5.218   7.482  1.00  3.43           H  
ATOM    477 1HB  SER A  34      27.833   3.922   8.021  1.00  3.43           H  
ATOM    478 2HB  SER A  34      26.850   4.151   9.460  1.00  3.43           H  
ATOM    479  HG  SER A  34      26.891   1.889   7.784  1.00  3.43           H  
ATOM    480  N   GLY A  35      24.920   2.526   5.989  1.00  3.81           N  
ATOM    481  CA  GLY A  35      24.859   1.841   4.705  1.00  3.81           C  
ATOM    482  C   GLY A  35      24.109   2.657   3.633  1.00  3.81           C  
ATOM    483  O   GLY A  35      24.081   2.265   2.464  1.00  3.81           O  
ATOM    484  H   GLY A  35      24.242   2.309   6.698  1.00  3.81           H  
ATOM    485 1HA  GLY A  35      25.872   1.633   4.360  1.00  3.81           H  
ATOM    486 2HA  GLY A  35      24.366   0.879   4.837  1.00  3.81           H  
ATOM    487  N   VAL A  36      23.507   3.791   4.016  1.00  4.21           N  
ATOM    488  CA  VAL A  36      22.790   4.614   3.048  1.00  4.21           C  
ATOM    489  C   VAL A  36      23.755   5.635   2.459  1.00  4.21           C  
ATOM    490  O   VAL A  36      24.318   6.461   3.178  1.00  4.21           O  
ATOM    491  CB  VAL A  36      21.596   5.347   3.713  1.00  4.21           C  
ATOM    492  CG1 VAL A  36      20.884   6.260   2.686  1.00  4.21           C  
ATOM    493  CG2 VAL A  36      20.614   4.317   4.289  1.00  4.21           C  
ATOM    494  H   VAL A  36      23.538   4.093   4.990  1.00  4.21           H  
ATOM    495  HA  VAL A  36      22.413   3.980   2.246  1.00  4.21           H  
ATOM    496  HB  VAL A  36      21.971   5.982   4.524  1.00  4.21           H  
ATOM    497 1HG1 VAL A  36      20.061   6.775   3.179  1.00  4.21           H  
ATOM    498 2HG1 VAL A  36      21.591   6.996   2.297  1.00  4.21           H  
ATOM    499 3HG1 VAL A  36      20.500   5.659   1.864  1.00  4.21           H  
ATOM    500 1HG2 VAL A  36      19.786   4.838   4.769  1.00  4.21           H  
ATOM    501 2HG2 VAL A  36      20.236   3.688   3.487  1.00  4.21           H  
ATOM    502 3HG2 VAL A  36      21.133   3.704   5.024  1.00  4.21           H  
ATOM    503  N   LYS A  37      23.954   5.573   1.149  1.00  4.66           N  
ATOM    504  CA  LYS A  37      24.900   6.470   0.496  1.00  4.66           C  
ATOM    505  C   LYS A  37      24.151   7.482  -0.344  1.00  4.66           C  
ATOM    506  O   LYS A  37      23.080   7.182  -0.870  1.00  4.66           O  
ATOM    507  CB  LYS A  37      25.883   5.664  -0.351  1.00  4.66           C  
ATOM    508  CG  LYS A  37      26.650   4.607   0.454  1.00  4.66           C  
ATOM    509  CD  LYS A  37      27.559   5.250   1.502  1.00  4.66           C  
ATOM    510  CE  LYS A  37      28.338   4.197   2.285  1.00  4.66           C  
ATOM    511  NZ  LYS A  37      29.250   4.813   3.296  1.00  4.66           N  
ATOM    512  H   LYS A  37      23.462   4.877   0.608  1.00  4.66           H  
ATOM    513  HA  LYS A  37      25.458   7.013   1.256  1.00  4.66           H  
ATOM    514 1HB  LYS A  37      25.347   5.156  -1.153  1.00  4.66           H  
ATOM    515 2HB  LYS A  37      26.607   6.337  -0.810  1.00  4.66           H  
ATOM    516 1HG  LYS A  37      25.942   3.945   0.963  1.00  4.66           H  
ATOM    517 2HG  LYS A  37      27.258   4.007  -0.220  1.00  4.66           H  
ATOM    518 1HD  LYS A  37      28.263   5.925   1.015  1.00  4.66           H  
ATOM    519 2HD  LYS A  37      26.954   5.828   2.205  1.00  4.66           H  
ATOM    520 1HE  LYS A  37      27.623   3.553   2.803  1.00  4.66           H  
ATOM    521 2HE  LYS A  37      28.925   3.592   1.596  1.00  4.66           H  
ATOM    522 1HZ  LYS A  37      29.733   4.084   3.800  1.00  4.66           H  
ATOM    523 2HZ  LYS A  37      29.920   5.401   2.830  1.00  4.66           H  
ATOM    524 3HZ  LYS A  37      28.710   5.374   3.948  1.00  4.66           H  
ATOM    525  N   VAL A  38      24.713   8.685  -0.460  1.00  5.15           N  
ATOM    526  CA  VAL A  38      24.078   9.732  -1.247  1.00  5.15           C  
ATOM    527  C   VAL A  38      25.030  10.351  -2.266  1.00  5.15           C  
ATOM    528  O   VAL A  38      26.106  10.828  -1.911  1.00  5.15           O  
ATOM    529  CB  VAL A  38      23.566  10.830  -0.295  1.00  5.15           C  
ATOM    530  CG1 VAL A  38      22.895  11.929  -1.082  1.00  5.15           C  
ATOM    531  CG2 VAL A  38      22.623  10.213   0.704  1.00  5.15           C  
ATOM    532  H   VAL A  38      25.590   8.872   0.001  1.00  5.15           H  
ATOM    533  HA  VAL A  38      23.229   9.304  -1.779  1.00  5.15           H  
ATOM    534  HB  VAL A  38      24.407  11.281   0.228  1.00  5.15           H  
ATOM    535 1HG1 VAL A  38      22.546  12.705  -0.402  1.00  5.15           H  
ATOM    536 2HG1 VAL A  38      23.604  12.356  -1.777  1.00  5.15           H  
ATOM    537 3HG1 VAL A  38      22.048  11.519  -1.629  1.00  5.15           H  
ATOM    538 1HG2 VAL A  38      22.251  10.981   1.378  1.00  5.15           H  
ATOM    539 2HG2 VAL A  38      21.808   9.768   0.156  1.00  5.15           H  
ATOM    540 3HG2 VAL A  38      23.127   9.449   1.285  1.00  5.15           H  
ATOM    541  N   ALA A  39      24.637  10.338  -3.537  1.00  5.69           N  
ATOM    542  CA  ALA A  39      25.464  10.952  -4.566  1.00  5.69           C  
ATOM    543  C   ALA A  39      25.353  12.469  -4.433  1.00  5.69           C  
ATOM    544  O   ALA A  39      24.285  12.950  -4.069  1.00  5.69           O  
ATOM    545  CB  ALA A  39      25.018  10.513  -5.952  1.00  5.69           C  
ATOM    546  H   ALA A  39      23.753   9.916  -3.779  1.00  5.69           H  
ATOM    547  HA  ALA A  39      26.490  10.641  -4.393  1.00  5.69           H  
ATOM    548 1HB  ALA A  39      25.643  10.972  -6.712  1.00  5.69           H  
ATOM    549 2HB  ALA A  39      25.095   9.430  -6.031  1.00  5.69           H  
ATOM    550 3HB  ALA A  39      23.983  10.814  -6.111  1.00  5.69           H  
ATOM    551  N   PRO A  40      26.401  13.257  -4.730  1.00  6.24           N  
ATOM    552  CA  PRO A  40      26.361  14.711  -4.743  1.00  6.24           C  
ATOM    553  C   PRO A  40      25.483  15.279  -5.863  1.00  6.24           C  
ATOM    554  O   PRO A  40      25.004  16.408  -5.773  1.00  6.24           O  
ATOM    555  CB  PRO A  40      27.841  15.075  -4.933  1.00  6.24           C  
ATOM    556  CG  PRO A  40      28.457  13.876  -5.609  1.00  6.24           C  
ATOM    557  CD  PRO A  40      27.716  12.678  -5.043  1.00  6.24           C  
ATOM    558  HA  PRO A  40      25.999  15.061  -3.764  1.00  6.24           H  
ATOM    559 1HB  PRO A  40      27.936  15.980  -5.535  1.00  6.24           H  
ATOM    560 2HB  PRO A  40      28.301  15.295  -3.958  1.00  6.24           H  
ATOM    561 1HG  PRO A  40      28.342  13.973  -6.695  1.00  6.24           H  
ATOM    562 2HG  PRO A  40      29.539  13.848  -5.407  1.00  6.24           H  
ATOM    563 1HD  PRO A  40      27.649  11.909  -5.816  1.00  6.24           H  
ATOM    564 2HD  PRO A  40      28.202  12.311  -4.123  1.00  6.24           H  
ATOM    565  N   THR A  41      25.237  14.474  -6.904  1.00  6.75           N  
ATOM    566  CA  THR A  41      24.463  14.865  -8.096  1.00  6.75           C  
ATOM    567  C   THR A  41      24.869  16.233  -8.662  1.00  6.75           C  
ATOM    568  O   THR A  41      24.011  17.030  -9.051  1.00  6.75           O  
ATOM    569  CB  THR A  41      22.952  14.897  -7.802  1.00  6.75           C  
ATOM    570  OG1 THR A  41      22.640  16.013  -6.943  1.00  6.75           O  
ATOM    571  CG2 THR A  41      22.543  13.604  -7.110  1.00  6.75           C  
ATOM    572  H   THR A  41      25.630  13.550  -6.893  1.00  6.75           H  
ATOM    573  HA  THR A  41      24.644  14.119  -8.872  1.00  6.75           H  
ATOM    574  HB  THR A  41      22.397  14.995  -8.734  1.00  6.75           H  
ATOM    575  HG1 THR A  41      23.433  16.277  -6.441  1.00  6.75           H  
ATOM    576 1HG2 THR A  41      21.475  13.625  -6.904  1.00  6.75           H  
ATOM    577 2HG2 THR A  41      22.774  12.758  -7.754  1.00  6.75           H  
ATOM    578 3HG2 THR A  41      23.083  13.504  -6.181  1.00  6.75           H  
ATOM    579  N   LYS A  42      26.170  16.501  -8.722  1.00  7.15           N  
ATOM    580  CA  LYS A  42      26.671  17.780  -9.211  1.00  7.15           C  
ATOM    581  C   LYS A  42      28.126  17.703  -9.663  1.00  7.15           C  
ATOM    582  O   LYS A  42      28.791  16.675  -9.516  1.00  7.15           O  
ATOM    583  CB  LYS A  42      26.494  18.887  -8.166  1.00  7.15           C  
ATOM    584  CG  LYS A  42      27.271  18.703  -6.898  1.00  7.15           C  
ATOM    585  CD  LYS A  42      27.087  19.876  -5.959  1.00  7.15           C  
ATOM    586  CE  LYS A  42      25.700  19.891  -5.341  1.00  7.15           C  
ATOM    587  NZ  LYS A  42      25.589  20.926  -4.281  1.00  7.15           N  
ATOM    588  H   LYS A  42      26.820  15.803  -8.398  1.00  7.15           H  
ATOM    589  HA  LYS A  42      26.079  18.061 -10.083  1.00  7.15           H  
ATOM    590 1HB  LYS A  42      26.772  19.848  -8.593  1.00  7.15           H  
ATOM    591 2HB  LYS A  42      25.439  18.953  -7.890  1.00  7.15           H  
ATOM    592 1HG  LYS A  42      26.923  17.820  -6.403  1.00  7.15           H  
ATOM    593 2HG  LYS A  42      28.312  18.582  -7.115  1.00  7.15           H  
ATOM    594 1HD  LYS A  42      27.834  19.813  -5.163  1.00  7.15           H  
ATOM    595 2HD  LYS A  42      27.251  20.804  -6.504  1.00  7.15           H  
ATOM    596 1HE  LYS A  42      24.962  20.095  -6.116  1.00  7.15           H  
ATOM    597 2HE  LYS A  42      25.492  18.913  -4.905  1.00  7.15           H  
ATOM    598 1HZ  LYS A  42      24.659  20.906  -3.890  1.00  7.15           H  
ATOM    599 2HZ  LYS A  42      26.268  20.728  -3.558  1.00  7.15           H  
ATOM    600 3HZ  LYS A  42      25.774  21.836  -4.677  1.00  7.15           H  
ATOM    601  N   ASP A  43      28.621  18.826 -10.178  1.00  7.42           N  
ATOM    602  CA  ASP A  43      29.979  19.007 -10.710  1.00  7.42           C  
ATOM    603  C   ASP A  43      31.125  18.670  -9.737  1.00  7.42           C  
ATOM    604  O   ASP A  43      32.273  18.543 -10.159  1.00  7.42           O  
ATOM    605  CB  ASP A  43      30.153  20.453 -11.173  1.00  7.42           C  
ATOM    606  CG  ASP A  43      29.339  20.791 -12.421  1.00  7.42           C  
ATOM    607  OD1 ASP A  43      28.833  19.887 -13.048  1.00  7.42           O  
ATOM    608  OD2 ASP A  43      29.224  21.951 -12.730  1.00  7.42           O  
ATOM    609  H   ASP A  43      27.997  19.618 -10.242  1.00  7.42           H  
ATOM    610  HA  ASP A  43      30.080  18.355 -11.578  1.00  7.42           H  
ATOM    611 1HB  ASP A  43      29.859  21.126 -10.368  1.00  7.42           H  
ATOM    612 2HB  ASP A  43      31.207  20.637 -11.380  1.00  7.42           H  
ATOM    613  N   ASP A  44      30.823  18.536  -8.447  1.00  7.64           N  
ATOM    614  CA  ASP A  44      31.819  18.214  -7.425  1.00  7.64           C  
ATOM    615  C   ASP A  44      32.165  16.713  -7.415  1.00  7.64           C  
ATOM    616  O   ASP A  44      33.085  16.288  -6.716  1.00  7.64           O  
ATOM    617  CB  ASP A  44      31.309  18.599  -6.030  1.00  7.64           C  
ATOM    618  CG  ASP A  44      31.162  20.105  -5.810  1.00  7.64           C  
ATOM    619  OD1 ASP A  44      31.827  20.874  -6.466  1.00  7.64           O  
ATOM    620  OD2 ASP A  44      30.386  20.467  -4.955  1.00  7.64           O  
ATOM    621  H   ASP A  44      29.862  18.650  -8.172  1.00  7.64           H  
ATOM    622  HA  ASP A  44      32.729  18.775  -7.641  1.00  7.64           H  
ATOM    623 1HB  ASP A  44      30.347  18.122  -5.856  1.00  7.64           H  
ATOM    624 2HB  ASP A  44      31.998  18.211  -5.280  1.00  7.64           H  
ATOM    625  N   LYS A  45      31.408  15.909  -8.167  1.00  7.91           N  
ATOM    626  CA  LYS A  45      31.638  14.469  -8.258  1.00  7.91           C  
ATOM    627  C   LYS A  45      33.078  14.218  -8.731  1.00  7.91           C  
ATOM    628  O   LYS A  45      33.540  14.845  -9.680  1.00  7.91           O  
ATOM    629  CB  LYS A  45      30.628  13.817  -9.211  1.00  7.91           C  
ATOM    630  CG  LYS A  45      30.677  12.274  -9.264  1.00  7.91           C  
ATOM    631  CD  LYS A  45      30.029  11.650  -8.028  1.00  7.91           C  
ATOM    632  CE  LYS A  45      30.163  10.123  -8.016  1.00  7.91           C  
ATOM    633  NZ  LYS A  45      29.507   9.472  -9.187  1.00  7.91           N  
ATOM    634  H   LYS A  45      30.641  16.307  -8.710  1.00  7.91           H  
ATOM    635  HA  LYS A  45      31.524  14.030  -7.266  1.00  7.91           H  
ATOM    636 1HB  LYS A  45      29.617  14.117  -8.928  1.00  7.91           H  
ATOM    637 2HB  LYS A  45      30.799  14.190 -10.221  1.00  7.91           H  
ATOM    638 1HG  LYS A  45      30.149  11.918 -10.153  1.00  7.91           H  
ATOM    639 2HG  LYS A  45      31.689  11.927  -9.320  1.00  7.91           H  
ATOM    640 1HD  LYS A  45      30.499  12.052  -7.133  1.00  7.91           H  
ATOM    641 2HD  LYS A  45      28.972  11.907  -8.015  1.00  7.91           H  
ATOM    642 1HE  LYS A  45      31.223   9.863  -8.022  1.00  7.91           H  
ATOM    643 2HE  LYS A  45      29.709   9.741  -7.103  1.00  7.91           H  
ATOM    644 1HZ  LYS A  45      29.642   8.478  -9.138  1.00  7.91           H  
ATOM    645 2HZ  LYS A  45      28.532   9.680  -9.214  1.00  7.91           H  
ATOM    646 3HZ  LYS A  45      29.951   9.805 -10.054  1.00  7.91           H  
ATOM    647  N   GLU A  46      33.781  13.286  -8.085  1.00  8.28           N  
ATOM    648  CA  GLU A  46      35.191  12.996  -8.402  1.00  8.28           C  
ATOM    649  C   GLU A  46      35.420  12.100  -9.635  1.00  8.28           C  
ATOM    650  O   GLU A  46      36.556  11.780  -9.974  1.00  8.28           O  
ATOM    651  CB  GLU A  46      35.863  12.358  -7.185  1.00  8.28           C  
ATOM    652  CG  GLU A  46      35.979  13.290  -5.980  1.00  8.28           C  
ATOM    653  CD  GLU A  46      36.618  12.641  -4.771  1.00  8.28           C  
ATOM    654  OE1 GLU A  46      36.956  11.484  -4.844  1.00  8.28           O  
ATOM    655  OE2 GLU A  46      36.767  13.311  -3.775  1.00  8.28           O  
ATOM    656  H   GLU A  46      33.347  12.793  -7.317  1.00  8.28           H  
ATOM    657  HA  GLU A  46      35.679  13.947  -8.587  1.00  8.28           H  
ATOM    658 1HB  GLU A  46      35.304  11.477  -6.880  1.00  8.28           H  
ATOM    659 2HB  GLU A  46      36.870  12.038  -7.454  1.00  8.28           H  
ATOM    660 1HG  GLU A  46      36.578  14.149  -6.262  1.00  8.28           H  
ATOM    661 2HG  GLU A  46      34.984  13.649  -5.716  1.00  8.28           H  
ATOM    662  N   ASP A  47      34.338  11.691 -10.294  1.00  8.75           N  
ATOM    663  CA  ASP A  47      34.378  10.840 -11.491  1.00  8.75           C  
ATOM    664  C   ASP A  47      35.142  11.351 -12.752  1.00  8.75           C  
ATOM    665  O   ASP A  47      35.721  10.523 -13.451  1.00  8.75           O  
ATOM    666  CB  ASP A  47      32.953  10.474 -11.947  1.00  8.75           C  
ATOM    667  CG  ASP A  47      32.231   9.469 -11.055  1.00  8.75           C  
ATOM    668  OD1 ASP A  47      32.843   8.843 -10.232  1.00  8.75           O  
ATOM    669  OD2 ASP A  47      31.020   9.368 -11.182  1.00  8.75           O  
ATOM    670  H   ASP A  47      33.449  12.008  -9.948  1.00  8.75           H  
ATOM    671  HA  ASP A  47      34.866   9.910 -11.192  1.00  8.75           H  
ATOM    672 1HB  ASP A  47      32.339  11.367 -12.003  1.00  8.75           H  
ATOM    673 2HB  ASP A  47      32.999  10.062 -12.957  1.00  8.75           H  
ATOM    674  N   PRO A  48      35.124  12.662 -13.113  1.00  9.22           N  
ATOM    675  CA  PRO A  48      35.739  13.222 -14.317  1.00  9.22           C  
ATOM    676  C   PRO A  48      37.239  13.003 -14.436  1.00  9.22           C  
ATOM    677  O   PRO A  48      37.978  12.973 -13.449  1.00  9.22           O  
ATOM    678  CB  PRO A  48      35.437  14.723 -14.195  1.00  9.22           C  
ATOM    679  CG  PRO A  48      34.217  14.794 -13.326  1.00  9.22           C  
ATOM    680  CD  PRO A  48      34.383  13.678 -12.340  1.00  9.22           C  
ATOM    681  HA  PRO A  48      35.230  12.799 -15.194  1.00  9.22           H  
ATOM    682 1HB  PRO A  48      36.295  15.242 -13.750  1.00  9.22           H  
ATOM    683 2HB  PRO A  48      35.279  15.160 -15.193  1.00  9.22           H  
ATOM    684 1HG  PRO A  48      34.154  15.777 -12.827  1.00  9.22           H  
ATOM    685 2HG  PRO A  48      33.310  14.688 -13.936  1.00  9.22           H  
ATOM    686 1HD  PRO A  48      34.989  14.044 -11.513  1.00  9.22           H  
ATOM    687 2HD  PRO A  48      33.394  13.351 -12.036  1.00  9.22           H  
ATOM    688  N   GLU A  49      37.702  12.979 -15.681  1.00  9.60           N  
ATOM    689  CA  GLU A  49      39.121  12.800 -15.989  1.00  9.60           C  
ATOM    690  C   GLU A  49      39.949  13.926 -15.375  1.00  9.60           C  
ATOM    691  O   GLU A  49      41.113  13.746 -15.040  1.00  9.60           O  
ATOM    692  CB  GLU A  49      39.336  12.777 -17.502  1.00  9.60           C  
ATOM    693  CG  GLU A  49      38.720  11.574 -18.241  1.00  9.60           C  
ATOM    694  CD  GLU A  49      39.304  10.230 -17.862  1.00  9.60           C  
ATOM    695  OE1 GLU A  49      40.496  10.073 -17.900  1.00  9.60           O  
ATOM    696  OE2 GLU A  49      38.531   9.351 -17.526  1.00  9.60           O  
ATOM    697  H   GLU A  49      37.045  13.036 -16.451  1.00  9.60           H  
ATOM    698  HA  GLU A  49      39.454  11.857 -15.562  1.00  9.60           H  
ATOM    699 1HB  GLU A  49      38.915  13.685 -17.938  1.00  9.60           H  
ATOM    700 2HB  GLU A  49      40.405  12.786 -17.712  1.00  9.60           H  
ATOM    701 1HG  GLU A  49      37.649  11.557 -18.036  1.00  9.60           H  
ATOM    702 2HG  GLU A  49      38.848  11.725 -19.313  1.00  9.60           H  
ATOM    703  N   LEU A  50      39.328  15.091 -15.219  1.00  9.80           N  
ATOM    704  CA  LEU A  50      39.960  16.267 -14.636  1.00  9.80           C  
ATOM    705  C   LEU A  50      40.317  16.067 -13.159  1.00  9.80           C  
ATOM    706  O   LEU A  50      41.186  16.758 -12.627  1.00  9.80           O  
ATOM    707  CB  LEU A  50      39.014  17.462 -14.753  1.00  9.80           C  
ATOM    708  CG  LEU A  50      38.742  17.948 -16.176  1.00  9.80           C  
ATOM    709  CD1 LEU A  50      37.684  19.042 -16.138  1.00  9.80           C  
ATOM    710  CD2 LEU A  50      40.036  18.450 -16.787  1.00  9.80           C  
ATOM    711  H   LEU A  50      38.370  15.156 -15.521  1.00  9.80           H  
ATOM    712  HA  LEU A  50      40.877  16.473 -15.188  1.00  9.80           H  
ATOM    713 1HB  LEU A  50      38.061  17.191 -14.301  1.00  9.80           H  
ATOM    714 2HB  LEU A  50      39.435  18.293 -14.188  1.00  9.80           H  
ATOM    715  HG  LEU A  50      38.356  17.123 -16.776  1.00  9.80           H  
ATOM    716 1HD1 LEU A  50      37.480  19.386 -17.151  1.00  9.80           H  
ATOM    717 2HD1 LEU A  50      36.767  18.647 -15.697  1.00  9.80           H  
ATOM    718 3HD1 LEU A  50      38.045  19.876 -15.537  1.00  9.80           H  
ATOM    719 1HD2 LEU A  50      39.849  18.795 -17.805  1.00  9.80           H  
ATOM    720 2HD2 LEU A  50      40.425  19.277 -16.190  1.00  9.80           H  
ATOM    721 3HD2 LEU A  50      40.769  17.642 -16.807  1.00  9.80           H  
ATOM    722  N   MET A  51      39.583  15.178 -12.482  1.00  9.91           N  
ATOM    723  CA  MET A  51      39.779  14.896 -11.068  1.00  9.91           C  
ATOM    724  C   MET A  51      40.791  13.766 -10.876  1.00  9.91           C  
ATOM    725  O   MET A  51      41.491  13.698  -9.862  1.00  9.91           O  
ATOM    726  CB  MET A  51      38.432  14.541 -10.458  1.00  9.91           C  
ATOM    727  CG  MET A  51      37.432  15.692 -10.483  1.00  9.91           C  
ATOM    728  SD  MET A  51      37.986  17.085  -9.532  1.00  9.91           S  
ATOM    729  CE  MET A  51      37.812  16.393  -7.889  1.00  9.91           C  
ATOM    730  H   MET A  51      38.890  14.617 -12.969  1.00  9.91           H  
ATOM    731  HA  MET A  51      40.174  15.787 -10.583  1.00  9.91           H  
ATOM    732 1HB  MET A  51      37.989  13.709 -11.015  1.00  9.91           H  
ATOM    733 2HB  MET A  51      38.559  14.204  -9.430  1.00  9.91           H  
ATOM    734 1HG  MET A  51      37.293  16.011 -11.512  1.00  9.91           H  
ATOM    735 2HG  MET A  51      36.471  15.379 -10.101  1.00  9.91           H  
ATOM    736 1HE  MET A  51      38.125  17.128  -7.147  1.00  9.91           H  
ATOM    737 2HE  MET A  51      36.767  16.128  -7.719  1.00  9.91           H  
ATOM    738 3HE  MET A  51      38.434  15.500  -7.800  1.00  9.91           H  
ATOM    739  N   LYS A  52      40.871  12.885 -11.870  1.00 10.19           N  
ATOM    740  CA  LYS A  52      41.775  11.736 -11.818  1.00 10.19           C  
ATOM    741  C   LYS A  52      43.242  12.160 -11.872  1.00 10.19           C  
ATOM    742  O   LYS A  52      43.602  13.094 -12.580  1.00 10.19           O  
ATOM    743  CB  LYS A  52      41.500  10.786 -12.978  1.00 10.19           C  
ATOM    744  CG  LYS A  52      40.156  10.085 -12.922  1.00 10.19           C  
ATOM    745  CD  LYS A  52      39.994   9.137 -14.096  1.00 10.19           C  
ATOM    746  CE  LYS A  52      38.630   8.483 -14.098  1.00 10.19           C  
ATOM    747  NZ  LYS A  52      38.450   7.600 -15.285  1.00 10.19           N  
ATOM    748  H   LYS A  52      40.238  12.993 -12.662  1.00 10.19           H  
ATOM    749  HA  LYS A  52      41.608  11.211 -10.880  1.00 10.19           H  
ATOM    750 1HB  LYS A  52      41.543  11.341 -13.916  1.00 10.19           H  
ATOM    751 2HB  LYS A  52      42.283  10.026 -13.016  1.00 10.19           H  
ATOM    752 1HG  LYS A  52      40.068   9.526 -11.991  1.00 10.19           H  
ATOM    753 2HG  LYS A  52      39.355  10.828 -12.955  1.00 10.19           H  
ATOM    754 1HD  LYS A  52      40.123   9.679 -15.032  1.00 10.19           H  
ATOM    755 2HD  LYS A  52      40.757   8.363 -14.045  1.00 10.19           H  
ATOM    756 1HE  LYS A  52      38.511   7.891 -13.193  1.00 10.19           H  
ATOM    757 2HE  LYS A  52      37.865   9.259 -14.119  1.00 10.19           H  
ATOM    758 1HZ  LYS A  52      37.533   7.191 -15.268  1.00 10.19           H  
ATOM    759 2HZ  LYS A  52      38.549   8.178 -16.138  1.00 10.19           H  
ATOM    760 3HZ  LYS A  52      39.145   6.876 -15.290  1.00 10.19           H  
ATOM    761  N   CYS A  53      44.095  11.437 -11.153  1.00 10.71           N  
ATOM    762  CA  CYS A  53      45.528  11.712 -11.193  1.00 10.71           C  
ATOM    763  C   CYS A  53      46.091  11.376 -12.579  1.00 10.71           C  
ATOM    764  O   CYS A  53      45.939  10.245 -13.037  1.00 10.71           O  
ATOM    765  CB  CYS A  53      46.251  10.879 -10.139  1.00 10.71           C  
ATOM    766  SG  CYS A  53      48.034  11.151 -10.049  1.00 10.71           S  
ATOM    767  H   CYS A  53      43.748  10.694 -10.571  1.00 10.71           H  
ATOM    768  HA  CYS A  53      45.673  12.760 -10.962  1.00 10.71           H  
ATOM    769 1HB  CYS A  53      45.829  11.090  -9.157  1.00 10.71           H  
ATOM    770 2HB  CYS A  53      46.091   9.828 -10.346  1.00 10.71           H  
ATOM    771  N   PRO A  54      46.745  12.326 -13.285  1.00 11.37           N  
ATOM    772  CA  PRO A  54      47.286  12.172 -14.634  1.00 11.37           C  
ATOM    773  C   PRO A  54      48.569  11.346 -14.739  1.00 11.37           C  
ATOM    774  O   PRO A  54      49.016  11.032 -15.842  1.00 11.37           O  
ATOM    775  CB  PRO A  54      47.544  13.625 -15.044  1.00 11.37           C  
ATOM    776  CG  PRO A  54      47.830  14.348 -13.753  1.00 11.37           C  
ATOM    777  CD  PRO A  54      46.952  13.682 -12.716  1.00 11.37           C  
ATOM    778  HA  PRO A  54      46.504  11.731 -15.269  1.00 11.37           H  
ATOM    779 1HB  PRO A  54      48.387  13.665 -15.747  1.00 11.37           H  
ATOM    780 2HB  PRO A  54      46.664  14.023 -15.572  1.00 11.37           H  
ATOM    781 1HG  PRO A  54      48.893  14.291 -13.517  1.00 11.37           H  
ATOM    782 2HG  PRO A  54      47.597  15.416 -13.870  1.00 11.37           H  
ATOM    783 1HD  PRO A  54      47.510  13.640 -11.769  1.00 11.37           H  
ATOM    784 2HD  PRO A  54      45.992  14.224 -12.630  1.00 11.37           H  
ATOM    785  N   VAL A  55      49.191  11.051 -13.609  1.00 12.00           N  
ATOM    786  CA  VAL A  55      50.475  10.371 -13.602  1.00 12.00           C  
ATOM    787  C   VAL A  55      50.316   8.864 -13.350  1.00 12.00           C  
ATOM    788  O   VAL A  55      49.697   8.488 -12.370  1.00 12.00           O  
ATOM    789  CB  VAL A  55      51.351  11.001 -12.507  1.00 12.00           C  
ATOM    790  CG1 VAL A  55      52.671  10.312 -12.422  1.00 12.00           C  
ATOM    791  CG2 VAL A  55      51.527  12.457 -12.804  1.00 12.00           C  
ATOM    792  H   VAL A  55      48.774  11.308 -12.724  1.00 12.00           H  
ATOM    793  HA  VAL A  55      50.957  10.566 -14.552  1.00 12.00           H  
ATOM    794  HB  VAL A  55      50.859  10.890 -11.544  1.00 12.00           H  
ATOM    795 1HG1 VAL A  55      53.270  10.767 -11.633  1.00 12.00           H  
ATOM    796 2HG1 VAL A  55      52.506   9.297 -12.190  1.00 12.00           H  
ATOM    797 3HG1 VAL A  55      53.193  10.398 -13.372  1.00 12.00           H  
ATOM    798 1HG2 VAL A  55      52.133  12.918 -12.025  1.00 12.00           H  
ATOM    799 2HG2 VAL A  55      52.019  12.576 -13.769  1.00 12.00           H  
ATOM    800 3HG2 VAL A  55      50.558  12.929 -12.831  1.00 12.00           H  
ATOM    801  N   PRO A  56      50.774   7.961 -14.249  1.00 12.27           N  
ATOM    802  CA  PRO A  56      50.725   6.508 -14.068  1.00 12.27           C  
ATOM    803  C   PRO A  56      51.317   6.063 -12.726  1.00 12.27           C  
ATOM    804  O   PRO A  56      50.800   5.181 -12.041  1.00 12.27           O  
ATOM    805  CB  PRO A  56      51.587   6.019 -15.237  1.00 12.27           C  
ATOM    806  CG  PRO A  56      51.396   7.076 -16.303  1.00 12.27           C  
ATOM    807  CD  PRO A  56      51.341   8.389 -15.540  1.00 12.27           C  
ATOM    808  HA  PRO A  56      49.681   6.168 -14.165  1.00 12.27           H  
ATOM    809 1HB  PRO A  56      52.634   5.917 -14.918  1.00 12.27           H  
ATOM    810 2HB  PRO A  56      51.252   5.021 -15.556  1.00 12.27           H  
ATOM    811 1HG  PRO A  56      52.222   7.040 -17.029  1.00 12.27           H  
ATOM    812 2HG  PRO A  56      50.471   6.882 -16.866  1.00 12.27           H  
ATOM    813 1HD  PRO A  56      52.345   8.818 -15.413  1.00 12.27           H  
ATOM    814 2HD  PRO A  56      50.651   9.061 -16.076  1.00 12.27           H  
ATOM    815  N   GLY A  57      52.377   6.752 -12.310  1.00 11.95           N  
ATOM    816  CA  GLY A  57      53.075   6.497 -11.053  1.00 11.95           C  
ATOM    817  C   GLY A  57      52.372   7.223  -9.916  1.00 11.95           C  
ATOM    818  O   GLY A  57      52.916   8.164  -9.341  1.00 11.95           O  
ATOM    819  H   GLY A  57      52.742   7.476 -12.906  1.00 11.95           H  
ATOM    820 1HA  GLY A  57      53.099   5.426 -10.854  1.00 11.95           H  
ATOM    821 2HA  GLY A  57      54.106   6.839 -11.131  1.00 11.95           H  
ATOM    822  N   CYS A  58      51.148   6.804  -9.636  1.00 11.06           N  
ATOM    823  CA  CYS A  58      50.302   7.515  -8.687  1.00 11.06           C  
ATOM    824  C   CYS A  58      49.309   6.574  -8.025  1.00 11.06           C  
ATOM    825  O   CYS A  58      49.344   5.360  -8.228  1.00 11.06           O  
ATOM    826  CB  CYS A  58      49.566   8.614  -9.460  1.00 11.06           C  
ATOM    827  SG  CYS A  58      48.638   9.871  -8.558  1.00 11.06           S  
ATOM    828  H   CYS A  58      50.798   6.009 -10.170  1.00 11.06           H  
ATOM    829  HA  CYS A  58      50.930   7.965  -7.919  1.00 11.06           H  
ATOM    830 1HB  CYS A  58      50.295   9.134 -10.070  1.00 11.06           H  
ATOM    831 2HB  CYS A  58      48.866   8.130 -10.137  1.00 11.06           H  
ATOM    832  N   VAL A  59      48.437   7.140  -7.208  1.00  9.88           N  
ATOM    833  CA  VAL A  59      47.439   6.397  -6.463  1.00  9.88           C  
ATOM    834  C   VAL A  59      46.024   6.686  -6.950  1.00  9.88           C  
ATOM    835  O   VAL A  59      45.049   6.157  -6.418  1.00  9.88           O  
ATOM    836  CB  VAL A  59      47.549   6.775  -4.988  1.00  9.88           C  
ATOM    837  CG1 VAL A  59      48.930   6.405  -4.468  1.00  9.88           C  
ATOM    838  CG2 VAL A  59      47.311   8.273  -4.850  1.00  9.88           C  
ATOM    839  H   VAL A  59      48.476   8.141  -7.078  1.00  9.88           H  
ATOM    840  HA  VAL A  59      47.640   5.331  -6.580  1.00  9.88           H  
ATOM    841  HB  VAL A  59      46.810   6.224  -4.408  1.00  9.88           H  
ATOM    842 1HG1 VAL A  59      49.008   6.674  -3.414  1.00  9.88           H  
ATOM    843 2HG1 VAL A  59      49.082   5.331  -4.581  1.00  9.88           H  
ATOM    844 3HG1 VAL A  59      49.688   6.942  -5.034  1.00  9.88           H  
ATOM    845 1HG2 VAL A  59      47.387   8.562  -3.804  1.00  9.88           H  
ATOM    846 2HG2 VAL A  59      48.056   8.815  -5.432  1.00  9.88           H  
ATOM    847 3HG2 VAL A  59      46.315   8.521  -5.222  1.00  9.88           H  
ATOM    848  N   GLY A  60      45.908   7.546  -7.953  1.00  8.76           N  
ATOM    849  CA  GLY A  60      44.601   7.908  -8.475  1.00  8.76           C  
ATOM    850  C   GLY A  60      43.988   9.045  -7.667  1.00  8.76           C  
ATOM    851  O   GLY A  60      44.698   9.851  -7.068  1.00  8.76           O  
ATOM    852  H   GLY A  60      46.744   7.946  -8.358  1.00  8.76           H  
ATOM    853 1HA  GLY A  60      44.689   8.194  -9.521  1.00  8.76           H  
ATOM    854 2HA  GLY A  60      43.945   7.041  -8.439  1.00  8.76           H  
ENDMDL

REMARK ID 639757 DOMAINID 633362 MODEL 5 line_15_b2
MODEL     5
ATOM      1  N   ASP A   1       0.621   2.936   0.890  1.00  3.54           N  
ATOM      2  CA  ASP A   1       1.884   2.573   0.262  1.00  3.54           C  
ATOM      3  C   ASP A   1       2.646   3.833  -0.121  1.00  3.54           C  
ATOM      4  O   ASP A   1       2.108   4.941  -0.056  1.00  3.54           O  
ATOM      5  CB  ASP A   1       1.636   1.709  -0.982  1.00  3.54           C  
ATOM      6  CG  ASP A   1       2.822   0.770  -1.375  1.00  3.54           C  
ATOM      7  OD1 ASP A   1       3.930   1.008  -0.949  1.00  3.54           O  
ATOM      8  OD2 ASP A   1       2.603  -0.133  -2.171  1.00  3.54           O  
ATOM      9 1H   ASP A   1       0.417   2.290   1.639  1.00  3.54           H  
ATOM     10 2H   ASP A   1       0.695   3.871   1.263  1.00  3.54           H  
ATOM     11 3H   ASP A   1      -0.120   2.904   0.206  1.00  3.54           H  
ATOM     12  HA  ASP A   1       2.485   2.008   0.976  1.00  3.54           H  
ATOM     13 1HB  ASP A   1       0.753   1.095  -0.821  1.00  3.54           H  
ATOM     14 2HB  ASP A   1       1.420   2.371  -1.818  1.00  3.54           H  
ATOM     15  N   LEU A   2       3.905   3.659  -0.491  1.00  3.39           N  
ATOM     16  CA  LEU A   2       4.765   4.779  -0.868  1.00  3.39           C  
ATOM     17  C   LEU A   2       5.146   4.747  -2.346  1.00  3.39           C  
ATOM     18  O   LEU A   2       6.013   3.971  -2.742  1.00  3.39           O  
ATOM     19  CB  LEU A   2       6.045   4.752  -0.036  1.00  3.39           C  
ATOM     20  CG  LEU A   2       5.855   4.756   1.477  1.00  3.39           C  
ATOM     21  CD1 LEU A   2       7.217   4.641   2.135  1.00  3.39           C  
ATOM     22  CD2 LEU A   2       5.129   6.013   1.897  1.00  3.39           C  
ATOM     23  H   LEU A   2       4.255   2.700  -0.537  1.00  3.39           H  
ATOM     24  HA  LEU A   2       4.232   5.707  -0.674  1.00  3.39           H  
ATOM     25 1HB  LEU A   2       6.612   3.862  -0.298  1.00  3.39           H  
ATOM     26 2HB  LEU A   2       6.644   5.626  -0.297  1.00  3.39           H  
ATOM     27  HG  LEU A   2       5.267   3.889   1.775  1.00  3.39           H  
ATOM     28 1HD1 LEU A   2       7.104   4.628   3.217  1.00  3.39           H  
ATOM     29 2HD1 LEU A   2       7.701   3.721   1.812  1.00  3.39           H  
ATOM     30 3HD1 LEU A   2       7.830   5.483   1.849  1.00  3.39           H  
ATOM     31 1HD2 LEU A   2       4.993   6.012   2.978  1.00  3.39           H  
ATOM     32 2HD2 LEU A   2       5.706   6.878   1.609  1.00  3.39           H  
ATOM     33 3HD2 LEU A   2       4.155   6.054   1.409  1.00  3.39           H  
ATOM     34  N   LYS A   3       4.503   5.577  -3.159  1.00  3.27           N  
ATOM     35  CA  LYS A   3       4.767   5.573  -4.599  1.00  3.27           C  
ATOM     36  C   LYS A   3       5.417   6.896  -4.997  1.00  3.27           C  
ATOM     37  O   LYS A   3       5.244   7.898  -4.304  1.00  3.27           O  
ATOM     38  CB  LYS A   3       3.468   5.362  -5.378  1.00  3.27           C  
ATOM     39  CG  LYS A   3       2.677   4.095  -4.977  1.00  3.27           C  
ATOM     40  CD  LYS A   3       3.422   2.780  -5.257  1.00  3.27           C  
ATOM     41  CE  LYS A   3       2.534   1.584  -4.895  1.00  3.27           C  
ATOM     42  NZ  LYS A   3       3.254   0.270  -4.953  1.00  3.27           N  
ATOM     43  H   LYS A   3       3.804   6.200  -2.779  1.00  3.27           H  
ATOM     44  HA  LYS A   3       5.466   4.769  -4.840  1.00  3.27           H  
ATOM     45 1HB  LYS A   3       2.817   6.224  -5.238  1.00  3.27           H  
ATOM     46 2HB  LYS A   3       3.694   5.296  -6.442  1.00  3.27           H  
ATOM     47 1HG  LYS A   3       2.461   4.138  -3.905  1.00  3.27           H  
ATOM     48 2HG  LYS A   3       1.729   4.081  -5.512  1.00  3.27           H  
ATOM     49 1HD  LYS A   3       3.677   2.720  -6.307  1.00  3.27           H  
ATOM     50 2HD  LYS A   3       4.343   2.732  -4.667  1.00  3.27           H  
ATOM     51 1HE  LYS A   3       2.165   1.737  -3.904  1.00  3.27           H  
ATOM     52 2HE  LYS A   3       1.690   1.550  -5.579  1.00  3.27           H  
ATOM     53 1HZ  LYS A   3       2.616  -0.474  -4.685  1.00  3.27           H  
ATOM     54 2HZ  LYS A   3       3.591   0.105  -5.882  1.00  3.27           H  
ATOM     55 3HZ  LYS A   3       4.049   0.275  -4.310  1.00  3.27           H  
ATOM     56  N   CYS A   4       6.144   6.917  -6.107  1.00  3.20           N  
ATOM     57  CA  CYS A   4       6.714   8.164  -6.607  1.00  3.20           C  
ATOM     58  C   CYS A   4       5.645   9.107  -7.159  1.00  3.20           C  
ATOM     59  O   CYS A   4       4.749   8.663  -7.873  1.00  3.20           O  
ATOM     60  CB  CYS A   4       7.707   7.906  -7.727  1.00  3.20           C  
ATOM     61  SG  CYS A   4       9.252   7.130  -7.246  1.00  3.20           S  
ATOM     62  H   CYS A   4       6.296   6.063  -6.625  1.00  3.20           H  
ATOM     63  HA  CYS A   4       7.244   8.626  -5.778  1.00  3.20           H  
ATOM     64 1HB  CYS A   4       7.235   7.270  -8.482  1.00  3.20           H  
ATOM     65 2HB  CYS A   4       7.943   8.845  -8.206  1.00  3.20           H  
ATOM     66  N   PRO A   5       5.692  10.417  -6.836  1.00  3.16           N  
ATOM     67  CA  PRO A   5       4.856  11.470  -7.387  1.00  3.16           C  
ATOM     68  C   PRO A   5       5.390  12.009  -8.723  1.00  3.16           C  
ATOM     69  O   PRO A   5       4.736  12.827  -9.368  1.00  3.16           O  
ATOM     70  CB  PRO A   5       4.945  12.540  -6.303  1.00  3.16           C  
ATOM     71  CG  PRO A   5       6.334  12.383  -5.762  1.00  3.16           C  
ATOM     72  CD  PRO A   5       6.610  10.892  -5.807  1.00  3.16           C  
ATOM     73  HA  PRO A   5       3.829  11.098  -7.497  1.00  3.16           H  
ATOM     74 1HB  PRO A   5       4.760  13.533  -6.735  1.00  3.16           H  
ATOM     75 2HB  PRO A   5       4.169  12.364  -5.544  1.00  3.16           H  
ATOM     76 1HG  PRO A   5       7.035  12.956  -6.386  1.00  3.16           H  
ATOM     77 2HG  PRO A   5       6.406  12.792  -4.741  1.00  3.16           H  
ATOM     78 1HD  PRO A   5       7.643  10.741  -6.127  1.00  3.16           H  
ATOM     79 2HD  PRO A   5       6.380  10.436  -4.825  1.00  3.16           H  
ATOM     80  N   THR A   6       6.599  11.588  -9.108  1.00  3.14           N  
ATOM     81  CA  THR A   6       7.256  12.149 -10.282  1.00  3.14           C  
ATOM     82  C   THR A   6       7.166  11.246 -11.502  1.00  3.14           C  
ATOM     83  O   THR A   6       7.301  10.024 -11.379  1.00  3.14           O  
ATOM     84  CB  THR A   6       8.764  12.391 -10.014  1.00  3.14           C  
ATOM     85  OG1 THR A   6       9.395  12.905 -11.208  1.00  3.14           O  
ATOM     86  CG2 THR A   6       9.448  11.102  -9.622  1.00  3.14           C  
ATOM     87  H   THR A   6       7.084  10.898  -8.566  1.00  3.14           H  
ATOM     88  HA  THR A   6       6.776  13.100 -10.481  1.00  3.14           H  
ATOM     89  HB  THR A   6       8.882  13.115  -9.210  1.00  3.14           H  
ATOM     90  HG1 THR A   6       9.297  12.250 -11.974  1.00  3.14           H  
ATOM     91 1HG2 THR A   6      10.507  11.290  -9.442  1.00  3.14           H  
ATOM     92 2HG2 THR A   6       8.996  10.717  -8.722  1.00  3.14           H  
ATOM     93 3HG2 THR A   6       9.337  10.393 -10.431  1.00  3.14           H  
ATOM     94  N   PRO A   7       7.016  11.814 -12.706  1.00  3.12           N  
ATOM     95  CA  PRO A   7       7.042  11.085 -13.933  1.00  3.12           C  
ATOM     96  C   PRO A   7       8.445  10.581 -14.039  1.00  3.12           C  
ATOM     97  O   PRO A   7       9.355  11.170 -13.444  1.00  3.12           O  
ATOM     98  CB  PRO A   7       6.677  12.129 -14.992  1.00  3.12           C  
ATOM     99  CG  PRO A   7       7.050  13.458 -14.373  1.00  3.12           C  
ATOM    100  CD  PRO A   7       6.798  13.281 -12.880  1.00  3.12           C  
ATOM    101  HA  PRO A   7       6.317  10.258 -13.889  1.00  3.12           H  
ATOM    102 1HB  PRO A   7       7.240  11.924 -15.917  1.00  3.12           H  
ATOM    103 2HB  PRO A   7       5.609  12.059 -15.247  1.00  3.12           H  
ATOM    104 1HG  PRO A   7       8.101  13.699 -14.599  1.00  3.12           H  
ATOM    105 2HG  PRO A   7       6.440  14.263 -14.810  1.00  3.12           H  
ATOM    106 1HD  PRO A   7       7.528  13.896 -12.354  1.00  3.12           H  
ATOM    107 2HD  PRO A   7       5.761  13.548 -12.621  1.00  3.12           H  
ATOM    108  N   GLY A   8       8.609   9.465 -14.723  1.00  3.09           N  
ATOM    109  CA  GLY A   8       9.905   8.846 -14.939  1.00  3.09           C  
ATOM    110  C   GLY A   8      10.183   7.785 -13.875  1.00  3.09           C  
ATOM    111  O   GLY A   8      11.040   6.913 -14.070  1.00  3.09           O  
ATOM    112  H   GLY A   8       7.798   9.032 -15.147  1.00  3.09           H  
ATOM    113 1HA  GLY A   8       9.935   8.397 -15.933  1.00  3.09           H  
ATOM    114 2HA  GLY A   8      10.682   9.611 -14.909  1.00  3.09           H  
ATOM    115  N   CYS A   9       9.426   7.823 -12.767  1.00  3.01           N  
ATOM    116  CA  CYS A   9       9.612   6.842 -11.714  1.00  3.01           C  
ATOM    117  C   CYS A   9       8.529   5.775 -11.621  1.00  3.01           C  
ATOM    118  O   CYS A   9       7.347   6.057 -11.438  1.00  3.01           O  
ATOM    119  CB  CYS A   9       9.719   7.495 -10.348  1.00  3.01           C  
ATOM    120  SG  CYS A   9       9.892   6.253  -8.993  1.00  3.01           S  
ATOM    121  H   CYS A   9       8.730   8.558 -12.625  1.00  3.01           H  
ATOM    122  HA  CYS A   9      10.554   6.347 -11.892  1.00  3.01           H  
ATOM    123 1HB  CYS A   9      10.582   8.159 -10.319  1.00  3.01           H  
ATOM    124 2HB  CYS A   9       8.837   8.090 -10.189  1.00  3.01           H  
ATOM    125  N   ASP A  10       8.966   4.534 -11.699  1.00  2.87           N  
ATOM    126  CA  ASP A  10       8.136   3.367 -11.475  1.00  2.87           C  
ATOM    127  C   ASP A  10       7.875   3.352  -9.999  1.00  2.87           C  
ATOM    128  O   ASP A  10       8.827   3.362  -9.221  1.00  2.87           O  
ATOM    129  CB  ASP A  10       8.829   2.061 -11.875  1.00  2.87           C  
ATOM    130  CG  ASP A  10       7.930   0.764 -11.696  1.00  2.87           C  
ATOM    131  OD1 ASP A  10       7.249   0.613 -10.671  1.00  2.87           O  
ATOM    132  OD2 ASP A  10       7.951  -0.051 -12.592  1.00  2.87           O  
ATOM    133  H   ASP A  10       9.940   4.394 -11.895  1.00  2.87           H  
ATOM    134  HA  ASP A  10       7.194   3.472 -12.012  1.00  2.87           H  
ATOM    135 1HB  ASP A  10       9.139   2.125 -12.919  1.00  2.87           H  
ATOM    136 2HB  ASP A  10       9.731   1.938 -11.277  1.00  2.87           H  
ATOM    137  N   GLY A  11       6.613   3.337  -9.583  1.00  2.70           N  
ATOM    138  CA  GLY A  11       6.310   3.384  -8.154  1.00  2.70           C  
ATOM    139  C   GLY A  11       7.273   2.505  -7.345  1.00  2.70           C  
ATOM    140  O   GLY A  11       7.653   2.891  -6.241  1.00  2.70           O  
ATOM    141  H   GLY A  11       5.870   3.304 -10.265  1.00  2.70           H  
ATOM    142 1HA  GLY A  11       6.376   4.413  -7.811  1.00  2.70           H  
ATOM    143 2HA  GLY A  11       5.287   3.051  -7.997  1.00  2.70           H  
ATOM    144  N   SER A  12       7.597   1.301  -7.861  1.00  2.57           N  
ATOM    145  CA  SER A  12       8.572   0.384  -7.258  1.00  2.57           C  
ATOM    146  C   SER A  12       8.645   0.444  -5.718  1.00  2.57           C  
ATOM    147  O   SER A  12       7.861  -0.213  -5.024  1.00  2.57           O  
ATOM    148  CB  SER A  12       9.937   0.594  -7.922  1.00  2.57           C  
ATOM    149  OG  SER A  12      10.453   1.850  -7.644  1.00  2.57           O  
ATOM    150  H   SER A  12       7.243   1.065  -8.797  1.00  2.57           H  
ATOM    151  HA  SER A  12       8.261  -0.624  -7.524  1.00  2.57           H  
ATOM    152 1HB  SER A  12      10.628  -0.171  -7.578  1.00  2.57           H  
ATOM    153 2HB  SER A  12       9.827   0.478  -9.002  1.00  2.57           H  
ATOM    154  HG  SER A  12       9.859   2.492  -8.112  1.00  2.57           H  
ATOM    155  N   GLY A  13       9.636   1.188  -5.208  1.00  2.50           N  
ATOM    156  CA  GLY A  13       9.902   1.366  -3.786  1.00  2.50           C  
ATOM    157  C   GLY A  13      10.994   2.420  -3.577  1.00  2.50           C  
ATOM    158  O   GLY A  13      11.416   3.085  -4.522  1.00  2.50           O  
ATOM    159  H   GLY A  13      10.199   1.690  -5.877  1.00  2.50           H  
ATOM    160 1HA  GLY A  13       8.987   1.679  -3.284  1.00  2.50           H  
ATOM    161 2HA  GLY A  13      10.212   0.419  -3.348  1.00  2.50           H  
ATOM    162  N   HIS A  14      11.450   2.576  -2.337  1.00  2.50           N  
ATOM    163  CA  HIS A  14      12.432   3.615  -2.019  1.00  2.50           C  
ATOM    164  C   HIS A  14      13.620   3.106  -1.224  1.00  2.50           C  
ATOM    165  O   HIS A  14      13.559   2.059  -0.576  1.00  2.50           O  
ATOM    166  CB  HIS A  14      11.790   4.754  -1.236  1.00  2.50           C  
ATOM    167  CG  HIS A  14      10.759   5.518  -1.983  1.00  2.50           C  
ATOM    168  ND1 HIS A  14       9.458   5.074  -2.148  1.00  2.50           N  
ATOM    169  CD2 HIS A  14      10.839   6.696  -2.614  1.00  2.50           C  
ATOM    170  CE1 HIS A  14       8.783   5.963  -2.847  1.00  2.50           C  
ATOM    171  NE2 HIS A  14       9.588   6.965  -3.131  1.00  2.50           N  
ATOM    172  H   HIS A  14      11.092   1.992  -1.596  1.00  2.50           H  
ATOM    173  HA  HIS A  14      12.829   4.035  -2.942  1.00  2.50           H  
ATOM    174 1HB  HIS A  14      11.332   4.346  -0.340  1.00  2.50           H  
ATOM    175 2HB  HIS A  14      12.565   5.455  -0.911  1.00  2.50           H  
ATOM    176  HD1 HIS A  14       9.070   4.219  -1.799  1.00  2.50           H  
ATOM    177  HD2 HIS A  14      11.660   7.404  -2.750  1.00  2.50           H  
ATOM    178  HE1 HIS A  14       7.740   5.806  -3.089  1.00  2.50           H  
ATOM    179  N   ILE A  15      14.702   3.868  -1.288  1.00  2.59           N  
ATOM    180  CA  ILE A  15      15.928   3.598  -0.565  1.00  2.59           C  
ATOM    181  C   ILE A  15      15.825   4.161   0.845  1.00  2.59           C  
ATOM    182  O   ILE A  15      15.537   5.344   1.024  1.00  2.59           O  
ATOM    183  CB  ILE A  15      17.092   4.264  -1.314  1.00  2.59           C  
ATOM    184  CG1 ILE A  15      17.183   3.657  -2.705  1.00  2.59           C  
ATOM    185  CG2 ILE A  15      18.388   4.099  -0.552  1.00  2.59           C  
ATOM    186  CD1 ILE A  15      18.085   4.405  -3.647  1.00  2.59           C  
ATOM    187  H   ILE A  15      14.675   4.706  -1.863  1.00  2.59           H  
ATOM    188  HA  ILE A  15      16.085   2.523  -0.513  1.00  2.59           H  
ATOM    189  HB  ILE A  15      16.883   5.315  -1.436  1.00  2.59           H  
ATOM    190 1HG1 ILE A  15      17.540   2.633  -2.619  1.00  2.59           H  
ATOM    191 2HG1 ILE A  15      16.185   3.641  -3.129  1.00  2.59           H  
ATOM    192 1HG2 ILE A  15      19.197   4.579  -1.102  1.00  2.59           H  
ATOM    193 2HG2 ILE A  15      18.294   4.562   0.432  1.00  2.59           H  
ATOM    194 3HG2 ILE A  15      18.611   3.038  -0.433  1.00  2.59           H  
ATOM    195 1HD1 ILE A  15      18.086   3.910  -4.610  1.00  2.59           H  
ATOM    196 2HD1 ILE A  15      17.718   5.428  -3.763  1.00  2.59           H  
ATOM    197 3HD1 ILE A  15      19.096   4.423  -3.249  1.00  2.59           H  
ATOM    198  N   THR A  16      16.040   3.315   1.845  1.00  2.76           N  
ATOM    199  CA  THR A  16      15.927   3.765   3.225  1.00  2.76           C  
ATOM    200  C   THR A  16      16.910   4.893   3.498  1.00  2.76           C  
ATOM    201  O   THR A  16      18.106   4.767   3.227  1.00  2.76           O  
ATOM    202  CB  THR A  16      16.168   2.610   4.207  1.00  2.76           C  
ATOM    203  OG1 THR A  16      15.224   1.565   3.950  1.00  2.76           O  
ATOM    204  CG2 THR A  16      16.004   3.091   5.639  1.00  2.76           C  
ATOM    205  H   THR A  16      16.270   2.354   1.643  1.00  2.76           H  
ATOM    206  HA  THR A  16      14.919   4.147   3.384  1.00  2.76           H  
ATOM    207  HB  THR A  16      17.178   2.221   4.071  1.00  2.76           H  
ATOM    208  HG1 THR A  16      14.332   1.916   4.019  1.00  2.76           H  
ATOM    209 1HG2 THR A  16      16.172   2.258   6.319  1.00  2.76           H  
ATOM    210 2HG2 THR A  16      16.727   3.878   5.849  1.00  2.76           H  
ATOM    211 3HG2 THR A  16      14.994   3.478   5.779  1.00  2.76           H  
ATOM    212  N   GLY A  17      16.402   5.971   4.078  1.00  2.97           N  
ATOM    213  CA  GLY A  17      17.196   7.148   4.383  1.00  2.97           C  
ATOM    214  C   GLY A  17      16.262   8.294   4.724  1.00  2.97           C  
ATOM    215  O   GLY A  17      15.101   8.074   5.069  1.00  2.97           O  
ATOM    216  H   GLY A  17      15.416   5.981   4.281  1.00  2.97           H  
ATOM    217 1HA  GLY A  17      17.863   6.942   5.221  1.00  2.97           H  
ATOM    218 2HA  GLY A  17      17.811   7.407   3.524  1.00  2.97           H  
ATOM    219  N   ASN A  18      16.756   9.531   4.631  1.00  3.19           N  
ATOM    220  CA  ASN A  18      15.917  10.683   4.966  1.00  3.19           C  
ATOM    221  C   ASN A  18      14.681  10.718   4.070  1.00  3.19           C  
ATOM    222  O   ASN A  18      13.587  11.079   4.503  1.00  3.19           O  
ATOM    223  CB  ASN A  18      16.700  11.974   4.821  1.00  3.19           C  
ATOM    224  CG  ASN A  18      17.718  12.168   5.917  1.00  3.19           C  
ATOM    225  OD1 ASN A  18      17.637  11.551   6.988  1.00  3.19           O  
ATOM    226  ND2 ASN A  18      18.678  13.019   5.669  1.00  3.19           N  
ATOM    227  H   ASN A  18      17.715   9.671   4.345  1.00  3.19           H  
ATOM    228  HA  ASN A  18      15.573  10.585   5.998  1.00  3.19           H  
ATOM    229 1HB  ASN A  18      17.212  11.981   3.856  1.00  3.19           H  
ATOM    230 2HB  ASN A  18      16.008  12.817   4.824  1.00  3.19           H  
ATOM    231 1HD2 ASN A  18      19.384  13.192   6.357  1.00  3.19           H  
ATOM    232 2HD2 ASN A  18      18.707  13.498   4.792  1.00  3.19           H  
ATOM    233  N   TYR A  19      14.863  10.321   2.814  1.00  3.37           N  
ATOM    234  CA  TYR A  19      13.768  10.260   1.865  1.00  3.37           C  
ATOM    235  C   TYR A  19      13.336   8.827   1.596  1.00  3.37           C  
ATOM    236  O   TYR A  19      13.479   8.326   0.486  1.00  3.37           O  
ATOM    237  CB  TYR A  19      14.134  10.937   0.560  1.00  3.37           C  
ATOM    238  CG  TYR A  19      14.415  12.395   0.701  1.00  3.37           C  
ATOM    239  CD1 TYR A  19      15.719  12.858   0.755  1.00  3.37           C  
ATOM    240  CD2 TYR A  19      13.364  13.276   0.777  1.00  3.37           C  
ATOM    241  CE1 TYR A  19      15.966  14.211   0.864  1.00  3.37           C  
ATOM    242  CE2 TYR A  19      13.611  14.623   0.892  1.00  3.37           C  
ATOM    243  CZ  TYR A  19      14.895  15.093   0.927  1.00  3.37           C  
ATOM    244  OH  TYR A  19      15.101  16.455   0.988  1.00  3.37           O  
ATOM    245  H   TYR A  19      15.786  10.041   2.521  1.00  3.37           H  
ATOM    246  HA  TYR A  19      12.910  10.782   2.288  1.00  3.37           H  
ATOM    247 1HB  TYR A  19      15.007  10.458   0.149  1.00  3.37           H  
ATOM    248 2HB  TYR A  19      13.320  10.810  -0.156  1.00  3.37           H  
ATOM    249  HD1 TYR A  19      16.550  12.152   0.696  1.00  3.37           H  
ATOM    250  HD2 TYR A  19      12.336  12.905   0.737  1.00  3.37           H  
ATOM    251  HE1 TYR A  19      16.992  14.581   0.887  1.00  3.37           H  
ATOM    252  HE2 TYR A  19      12.791  15.330   0.943  1.00  3.37           H  
ATOM    253  HH  TYR A  19      16.043  16.631   1.091  1.00  3.37           H  
ATOM    254  N   ALA A  20      12.700   8.197   2.584  1.00  3.48           N  
ATOM    255  CA  ALA A  20      12.216   6.815   2.442  1.00  3.48           C  
ATOM    256  C   ALA A  20      10.896   6.810   1.657  1.00  3.48           C  
ATOM    257  O   ALA A  20      10.302   5.766   1.402  1.00  3.48           O  
ATOM    258  CB  ALA A  20      12.048   6.163   3.801  1.00  3.48           C  
ATOM    259  H   ALA A  20      12.607   8.669   3.478  1.00  3.48           H  
ATOM    260  HA  ALA A  20      12.954   6.250   1.868  1.00  3.48           H  
ATOM    261 1HB  ALA A  20      11.708   5.137   3.671  1.00  3.48           H  
ATOM    262 2HB  ALA A  20      13.005   6.171   4.326  1.00  3.48           H  
ATOM    263 3HB  ALA A  20      11.313   6.721   4.378  1.00  3.48           H  
ATOM    264  N   SER A  21      10.460   8.018   1.311  1.00  3.51           N  
ATOM    265  CA  SER A  21       9.299   8.347   0.509  1.00  3.51           C  
ATOM    266  C   SER A  21       9.724   9.587  -0.290  1.00  3.51           C  
ATOM    267  O   SER A  21      10.113  10.601   0.291  1.00  3.51           O  
ATOM    268  CB  SER A  21       8.097   8.651   1.387  1.00  3.51           C  
ATOM    269  OG  SER A  21       6.959   8.982   0.613  1.00  3.51           O  
ATOM    270  H   SER A  21      11.026   8.790   1.613  1.00  3.51           H  
ATOM    271  HA  SER A  21       9.072   7.529  -0.174  1.00  3.51           H  
ATOM    272 1HB  SER A  21       7.883   7.796   2.016  1.00  3.51           H  
ATOM    273 2HB  SER A  21       8.338   9.482   2.047  1.00  3.51           H  
ATOM    274  HG  SER A  21       6.840   8.253  -0.008  1.00  3.51           H  
ATOM    275  N   HIS A  22       9.663   9.513  -1.614  1.00  3.46           N  
ATOM    276  CA  HIS A  22      10.114  10.598  -2.479  1.00  3.46           C  
ATOM    277  C   HIS A  22       9.497  11.957  -2.201  1.00  3.46           C  
ATOM    278  O   HIS A  22       8.273  12.093  -2.113  1.00  3.46           O  
ATOM    279  CB  HIS A  22       9.735  10.250  -3.925  1.00  3.46           C  
ATOM    280  CG  HIS A  22      10.141  11.236  -4.978  1.00  3.46           C  
ATOM    281  ND1 HIS A  22       9.645  12.529  -5.027  1.00  3.46           N  
ATOM    282  CD2 HIS A  22      10.914  11.103  -6.057  1.00  3.46           C  
ATOM    283  CE1 HIS A  22      10.136  13.144  -6.071  1.00  3.46           C  
ATOM    284  NE2 HIS A  22      10.906  12.308  -6.705  1.00  3.46           N  
ATOM    285  H   HIS A  22       9.363   8.651  -2.063  1.00  3.46           H  
ATOM    286  HA  HIS A  22      11.196  10.691  -2.398  1.00  3.46           H  
ATOM    287 1HB  HIS A  22      10.210   9.316  -4.199  1.00  3.46           H  
ATOM    288 2HB  HIS A  22       8.670  10.090  -3.981  1.00  3.46           H  
ATOM    289  HD1 HIS A  22       9.002  12.951  -4.378  1.00  3.46           H  
ATOM    290  HD2 HIS A  22      11.484  10.276  -6.462  1.00  3.46           H  
ATOM    291  HE1 HIS A  22       9.876  14.179  -6.278  1.00  3.46           H  
ATOM    292  N   ARG A  23      10.361  12.972  -2.083  1.00  3.33           N  
ATOM    293  CA  ARG A  23       9.933  14.354  -1.959  1.00  3.33           C  
ATOM    294  C   ARG A  23      10.888  15.149  -2.831  1.00  3.33           C  
ATOM    295  O   ARG A  23      10.526  16.144  -3.460  1.00  3.33           O  
ATOM    296  CB  ARG A  23      10.019  14.887  -0.541  1.00  3.33           C  
ATOM    297  CG  ARG A  23       9.142  14.232   0.514  1.00  3.33           C  
ATOM    298  CD  ARG A  23       7.692  14.483   0.305  1.00  3.33           C  
ATOM    299  NE  ARG A  23       6.907  13.892   1.365  1.00  3.33           N  
ATOM    300  CZ  ARG A  23       6.487  12.613   1.374  1.00  3.33           C  
ATOM    301  NH1 ARG A  23       6.792  11.814   0.378  1.00  3.33           N  
ATOM    302  NH2 ARG A  23       5.780  12.157   2.401  1.00  3.33           N  
ATOM    303  H   ARG A  23      11.352  12.792  -2.120  1.00  3.33           H  
ATOM    304  HA  ARG A  23       8.915  14.462  -2.333  1.00  3.33           H  
ATOM    305 1HB  ARG A  23      11.020  14.803  -0.217  1.00  3.33           H  
ATOM    306 2HB  ARG A  23       9.778  15.946  -0.553  1.00  3.33           H  
ATOM    307 1HG  ARG A  23       9.305  13.153   0.517  1.00  3.33           H  
ATOM    308 2HG  ARG A  23       9.412  14.636   1.487  1.00  3.33           H  
ATOM    309 1HD  ARG A  23       7.502  15.555   0.293  1.00  3.33           H  
ATOM    310 2HD  ARG A  23       7.369  14.046  -0.641  1.00  3.33           H  
ATOM    311  HE  ARG A  23       6.663  14.474   2.153  1.00  3.33           H  
ATOM    312 1HH1 ARG A  23       7.344  12.142  -0.428  1.00  3.33           H  
ATOM    313 2HH1 ARG A  23       6.527  10.842   0.407  1.00  3.33           H  
ATOM    314 1HH2 ARG A  23       5.552  12.770   3.168  1.00  3.33           H  
ATOM    315 2HH2 ARG A  23       5.464  11.197   2.412  1.00  3.33           H  
ATOM    316  N   SER A  24      12.136  14.669  -2.832  1.00  3.15           N  
ATOM    317  CA  SER A  24      13.272  15.346  -3.463  1.00  3.15           C  
ATOM    318  C   SER A  24      14.160  14.425  -4.312  1.00  3.15           C  
ATOM    319  O   SER A  24      15.380  14.609  -4.335  1.00  3.15           O  
ATOM    320  CB  SER A  24      14.173  15.937  -2.391  1.00  3.15           C  
ATOM    321  OG  SER A  24      13.495  16.845  -1.551  1.00  3.15           O  
ATOM    322  H   SER A  24      12.296  13.816  -2.314  1.00  3.15           H  
ATOM    323  HA  SER A  24      12.888  16.141  -4.104  1.00  3.15           H  
ATOM    324 1HB  SER A  24      14.580  15.125  -1.804  1.00  3.15           H  
ATOM    325 2HB  SER A  24      15.012  16.439  -2.862  1.00  3.15           H  
ATOM    326  HG  SER A  24      14.077  16.983  -0.770  1.00  3.15           H  
ATOM    327  N   LEU A  25      13.614  13.350  -4.875  1.00  2.94           N  
ATOM    328  CA  LEU A  25      14.376  12.353  -5.675  1.00  2.94           C  
ATOM    329  C   LEU A  25      15.528  11.612  -4.965  1.00  2.94           C  
ATOM    330  O   LEU A  25      15.853  10.490  -5.347  1.00  2.94           O  
ATOM    331  CB  LEU A  25      14.992  13.021  -6.931  1.00  2.94           C  
ATOM    332  CG  LEU A  25      14.056  13.465  -8.025  1.00  2.94           C  
ATOM    333  CD1 LEU A  25      14.824  14.328  -9.026  1.00  2.94           C  
ATOM    334  CD2 LEU A  25      13.531  12.216  -8.755  1.00  2.94           C  
ATOM    335  H   LEU A  25      12.609  13.244  -4.813  1.00  2.94           H  
ATOM    336  HA  LEU A  25      13.673  11.598  -6.015  1.00  2.94           H  
ATOM    337 1HB  LEU A  25      15.579  13.879  -6.638  1.00  2.94           H  
ATOM    338 2HB  LEU A  25      15.670  12.311  -7.376  1.00  2.94           H  
ATOM    339  HG  LEU A  25      13.227  14.039  -7.603  1.00  2.94           H  
ATOM    340 1HD1 LEU A  25      14.167  14.647  -9.818  1.00  2.94           H  
ATOM    341 2HD1 LEU A  25      15.220  15.207  -8.517  1.00  2.94           H  
ATOM    342 3HD1 LEU A  25      15.646  13.752  -9.445  1.00  2.94           H  
ATOM    343 1HD2 LEU A  25      12.859  12.511  -9.546  1.00  2.94           H  
ATOM    344 2HD2 LEU A  25      14.369  11.669  -9.174  1.00  2.94           H  
ATOM    345 3HD2 LEU A  25      13.010  11.573  -8.069  1.00  2.94           H  
ATOM    346  N   SER A  26      16.046  12.122  -3.850  1.00  2.72           N  
ATOM    347  CA  SER A  26      17.197  11.508  -3.187  1.00  2.72           C  
ATOM    348  C   SER A  26      16.823  10.356  -2.264  1.00  2.72           C  
ATOM    349  O   SER A  26      17.127  10.362  -1.071  1.00  2.72           O  
ATOM    350  CB  SER A  26      17.940  12.571  -2.411  1.00  2.72           C  
ATOM    351  OG  SER A  26      18.457  13.555  -3.269  1.00  2.72           O  
ATOM    352  H   SER A  26      15.721  13.030  -3.535  1.00  2.72           H  
ATOM    353  HA  SER A  26      17.861  11.117  -3.959  1.00  2.72           H  
ATOM    354 1HB  SER A  26      17.262  13.038  -1.700  1.00  2.72           H  
ATOM    355 2HB  SER A  26      18.746  12.116  -1.840  1.00  2.72           H  
ATOM    356  HG  SER A  26      17.685  13.994  -3.665  1.00  2.72           H  
ATOM    357  N   GLY A  27      16.217   9.341  -2.858  1.00  2.54           N  
ATOM    358  CA  GLY A  27      15.755   8.134  -2.195  1.00  2.54           C  
ATOM    359  C   GLY A  27      15.109   7.265  -3.256  1.00  2.54           C  
ATOM    360  O   GLY A  27      14.748   6.112  -3.026  1.00  2.54           O  
ATOM    361  H   GLY A  27      16.054   9.439  -3.855  1.00  2.54           H  
ATOM    362 1HA  GLY A  27      16.592   7.617  -1.727  1.00  2.54           H  
ATOM    363 2HA  GLY A  27      15.034   8.378  -1.419  1.00  2.54           H  
ATOM    364  N   CYS A  28      14.924   7.857  -4.431  1.00  2.43           N  
ATOM    365  CA  CYS A  28      14.352   7.161  -5.570  1.00  2.43           C  
ATOM    366  C   CYS A  28      15.461   6.505  -6.391  1.00  2.43           C  
ATOM    367  O   CYS A  28      16.295   7.212  -6.942  1.00  2.43           O  
ATOM    368  CB  CYS A  28      13.595   8.146  -6.442  1.00  2.43           C  
ATOM    369  SG  CYS A  28      12.970   7.473  -7.948  1.00  2.43           S  
ATOM    370  H   CYS A  28      15.237   8.817  -4.560  1.00  2.43           H  
ATOM    371  HA  CYS A  28      13.635   6.436  -5.205  1.00  2.43           H  
ATOM    372 1HB  CYS A  28      12.756   8.524  -5.880  1.00  2.43           H  
ATOM    373 2HB  CYS A  28      14.234   8.991  -6.687  1.00  2.43           H  
ATOM    374  HG  CYS A  28      11.901   6.850  -7.414  1.00  2.43           H  
ATOM    375  N   PRO A  29      15.518   5.170  -6.515  1.00  2.42           N  
ATOM    376  CA  PRO A  29      16.536   4.468  -7.280  1.00  2.42           C  
ATOM    377  C   PRO A  29      16.643   4.980  -8.718  1.00  2.42           C  
ATOM    378  O   PRO A  29      17.729   5.063  -9.296  1.00  2.42           O  
ATOM    379  CB  PRO A  29      15.999   3.035  -7.281  1.00  2.42           C  
ATOM    380  CG  PRO A  29      15.188   2.923  -6.015  1.00  2.42           C  
ATOM    381  CD  PRO A  29      14.534   4.279  -5.857  1.00  2.42           C  
ATOM    382  HA  PRO A  29      17.501   4.541  -6.764  1.00  2.42           H  
ATOM    383 1HB  PRO A  29      15.404   2.853  -8.191  1.00  2.42           H  
ATOM    384 2HB  PRO A  29      16.839   2.328  -7.300  1.00  2.42           H  
ATOM    385 1HG  PRO A  29      14.444   2.116  -6.114  1.00  2.42           H  
ATOM    386 2HG  PRO A  29      15.831   2.653  -5.178  1.00  2.42           H  
ATOM    387 1HD  PRO A  29      13.549   4.311  -6.358  1.00  2.42           H  
ATOM    388 2HD  PRO A  29      14.462   4.474  -4.788  1.00  2.42           H  
ATOM    389  N   ARG A  30      15.516   5.430  -9.264  1.00  2.53           N  
ATOM    390  CA  ARG A  30      15.461   5.886 -10.641  1.00  2.53           C  
ATOM    391  C   ARG A  30      15.890   7.327 -10.813  1.00  2.53           C  
ATOM    392  O   ARG A  30      15.977   7.825 -11.936  1.00  2.53           O  
ATOM    393  CB  ARG A  30      14.079   5.645 -11.199  1.00  2.53           C  
ATOM    394  CG  ARG A  30      13.763   4.172 -11.340  1.00  2.53           C  
ATOM    395  CD  ARG A  30      12.409   3.944 -11.824  1.00  2.53           C  
ATOM    396  NE  ARG A  30      12.203   4.520 -13.158  1.00  2.53           N  
ATOM    397  CZ  ARG A  30      12.497   3.926 -14.328  1.00  2.53           C  
ATOM    398  NH1 ARG A  30      13.007   2.709 -14.372  1.00  2.53           N  
ATOM    399  NH2 ARG A  30      12.259   4.607 -15.429  1.00  2.53           N  
ATOM    400  H   ARG A  30      14.654   5.403  -8.737  1.00  2.53           H  
ATOM    401  HA  ARG A  30      16.148   5.268 -11.217  1.00  2.53           H  
ATOM    402 1HB  ARG A  30      13.326   6.095 -10.561  1.00  2.53           H  
ATOM    403 2HB  ARG A  30      13.994   6.110 -12.186  1.00  2.53           H  
ATOM    404 1HG  ARG A  30      14.462   3.720 -12.043  1.00  2.53           H  
ATOM    405 2HG  ARG A  30      13.862   3.691 -10.365  1.00  2.53           H  
ATOM    406 1HD  ARG A  30      12.209   2.873 -11.872  1.00  2.53           H  
ATOM    407 2HD  ARG A  30      11.718   4.408 -11.125  1.00  2.53           H  
ATOM    408  HE  ARG A  30      11.804   5.468 -13.234  1.00  2.53           H  
ATOM    409 1HH1 ARG A  30      13.179   2.203 -13.515  1.00  2.53           H  
ATOM    410 2HH1 ARG A  30      13.218   2.283 -15.263  1.00  2.53           H  
ATOM    411 1HH2 ARG A  30      11.859   5.555 -15.325  1.00  2.53           H  
ATOM    412 2HH2 ARG A  30      12.461   4.217 -16.335  1.00  2.53           H  
ATOM    413  N   ALA A  31      16.235   7.997  -9.724  1.00  2.78           N  
ATOM    414  CA  ALA A  31      16.752   9.353  -9.805  1.00  2.78           C  
ATOM    415  C   ALA A  31      18.017   9.335 -10.651  1.00  2.78           C  
ATOM    416  O   ALA A  31      18.341  10.301 -11.350  1.00  2.78           O  
ATOM    417  CB  ALA A  31      17.040   9.907  -8.431  1.00  2.78           C  
ATOM    418  H   ALA A  31      16.167   7.566  -8.803  1.00  2.78           H  
ATOM    419  HA  ALA A  31      16.006   9.980 -10.298  1.00  2.78           H  
ATOM    420 1HB  ALA A  31      17.421  10.923  -8.511  1.00  2.78           H  
ATOM    421 2HB  ALA A  31      16.125   9.908  -7.847  1.00  2.78           H  
ATOM    422 3HB  ALA A  31      17.780   9.281  -7.929  1.00  2.78           H  
ATOM    423  N   LYS A  32      18.718   8.190 -10.615  1.00  3.16           N  
ATOM    424  CA  LYS A  32      19.961   7.950 -11.323  1.00  3.16           C  
ATOM    425  C   LYS A  32      19.799   8.035 -12.838  1.00  3.16           C  
ATOM    426  O   LYS A  32      20.784   8.170 -13.564  1.00  3.16           O  
ATOM    427  CB  LYS A  32      20.514   6.583 -10.946  1.00  3.16           C  
ATOM    428  CG  LYS A  32      20.998   6.469  -9.508  1.00  3.16           C  
ATOM    429  CD  LYS A  32      21.519   5.071  -9.227  1.00  3.16           C  
ATOM    430  CE  LYS A  32      22.025   4.936  -7.803  1.00  3.16           C  
ATOM    431  NZ  LYS A  32      22.525   3.566  -7.528  1.00  3.16           N  
ATOM    432  H   LYS A  32      18.359   7.410 -10.059  1.00  3.16           H  
ATOM    433  HA  LYS A  32      20.677   8.717 -11.021  1.00  3.16           H  
ATOM    434 1HB  LYS A  32      19.736   5.829 -11.092  1.00  3.16           H  
ATOM    435 2HB  LYS A  32      21.343   6.333 -11.604  1.00  3.16           H  
ATOM    436 1HG  LYS A  32      21.786   7.198  -9.325  1.00  3.16           H  
ATOM    437 2HG  LYS A  32      20.163   6.675  -8.832  1.00  3.16           H  
ATOM    438 1HD  LYS A  32      20.709   4.352  -9.381  1.00  3.16           H  
ATOM    439 2HD  LYS A  32      22.328   4.836  -9.915  1.00  3.16           H  
ATOM    440 1HE  LYS A  32      22.834   5.649  -7.641  1.00  3.16           H  
ATOM    441 2HE  LYS A  32      21.212   5.163  -7.111  1.00  3.16           H  
ATOM    442 1HZ  LYS A  32      22.854   3.508  -6.574  1.00  3.16           H  
ATOM    443 2HZ  LYS A  32      21.774   2.904  -7.666  1.00  3.16           H  
ATOM    444 3HZ  LYS A  32      23.285   3.352  -8.157  1.00  3.16           H  
ATOM    445  N   LYS A  33      18.558   7.931 -13.328  1.00  3.64           N  
ATOM    446  CA  LYS A  33      18.294   7.979 -14.755  1.00  3.64           C  
ATOM    447  C   LYS A  33      18.440   9.398 -15.302  1.00  3.64           C  
ATOM    448  O   LYS A  33      18.558   9.574 -16.513  1.00  3.64           O  
ATOM    449  CB  LYS A  33      16.891   7.445 -15.064  1.00  3.64           C  
ATOM    450  CG  LYS A  33      16.683   5.962 -14.716  1.00  3.64           C  
ATOM    451  CD  LYS A  33      17.586   5.061 -15.549  1.00  3.64           C  
ATOM    452  CE  LYS A  33      17.334   3.590 -15.252  1.00  3.64           C  
ATOM    453  NZ  LYS A  33      18.237   2.700 -16.050  1.00  3.64           N  
ATOM    454  H   LYS A  33      17.762   7.835 -12.702  1.00  3.64           H  
ATOM    455  HA  LYS A  33      19.023   7.350 -15.263  1.00  3.64           H  
ATOM    456 1HB  LYS A  33      16.151   8.022 -14.503  1.00  3.64           H  
ATOM    457 2HB  LYS A  33      16.674   7.580 -16.122  1.00  3.64           H  
ATOM    458 1HG  LYS A  33      16.913   5.814 -13.658  1.00  3.64           H  
ATOM    459 2HG  LYS A  33      15.642   5.689 -14.882  1.00  3.64           H  
ATOM    460 1HD  LYS A  33      17.406   5.245 -16.609  1.00  3.64           H  
ATOM    461 2HD  LYS A  33      18.628   5.294 -15.327  1.00  3.64           H  
ATOM    462 1HE  LYS A  33      17.504   3.407 -14.190  1.00  3.64           H  
ATOM    463 2HE  LYS A  33      16.297   3.349 -15.489  1.00  3.64           H  
ATOM    464 1HZ  LYS A  33      18.046   1.732 -15.831  1.00  3.64           H  
ATOM    465 2HZ  LYS A  33      18.080   2.857 -17.038  1.00  3.64           H  
ATOM    466 3HZ  LYS A  33      19.201   2.910 -15.829  1.00  3.64           H  
ATOM    467  N   SER A  34      18.360  10.414 -14.418  1.00  4.19           N  
ATOM    468  CA  SER A  34      18.475  11.845 -14.771  1.00  4.19           C  
ATOM    469  C   SER A  34      17.289  12.393 -15.575  1.00  4.19           C  
ATOM    470  O   SER A  34      17.359  13.509 -16.091  1.00  4.19           O  
ATOM    471  CB  SER A  34      19.764  12.132 -15.532  1.00  4.19           C  
ATOM    472  OG  SER A  34      19.625  11.895 -16.909  1.00  4.19           O  
ATOM    473  H   SER A  34      18.273  10.194 -13.424  1.00  4.19           H  
ATOM    474  HA  SER A  34      18.516  12.402 -13.828  1.00  4.19           H  
ATOM    475 1HB  SER A  34      20.064  13.161 -15.365  1.00  4.19           H  
ATOM    476 2HB  SER A  34      20.553  11.495 -15.135  1.00  4.19           H  
ATOM    477  HG  SER A  34      19.229  11.018 -16.990  1.00  4.19           H  
ATOM    478  N   GLY A  35      16.210  11.619 -15.692  1.00  4.80           N  
ATOM    479  CA  GLY A  35      15.035  12.005 -16.468  1.00  4.80           C  
ATOM    480  C   GLY A  35      14.066  12.966 -15.772  1.00  4.80           C  
ATOM    481  O   GLY A  35      13.072  13.374 -16.374  1.00  4.80           O  
ATOM    482  H   GLY A  35      16.223  10.717 -15.234  1.00  4.80           H  
ATOM    483 1HA  GLY A  35      15.369  12.457 -17.401  1.00  4.80           H  
ATOM    484 2HA  GLY A  35      14.492  11.104 -16.747  1.00  4.80           H  
ATOM    485  N   VAL A  36      14.334  13.321 -14.520  1.00  5.40           N  
ATOM    486  CA  VAL A  36      13.451  14.236 -13.807  1.00  5.40           C  
ATOM    487  C   VAL A  36      14.157  15.564 -13.567  1.00  5.40           C  
ATOM    488  O   VAL A  36      15.210  15.616 -12.932  1.00  5.40           O  
ATOM    489  CB  VAL A  36      12.998  13.645 -12.466  1.00  5.40           C  
ATOM    490  CG1 VAL A  36      12.094  14.655 -11.751  1.00  5.40           C  
ATOM    491  CG2 VAL A  36      12.265  12.333 -12.711  1.00  5.40           C  
ATOM    492  H   VAL A  36      15.163  12.962 -14.071  1.00  5.40           H  
ATOM    493  HA  VAL A  36      12.565  14.419 -14.412  1.00  5.40           H  
ATOM    494  HB  VAL A  36      13.862  13.465 -11.836  1.00  5.40           H  
ATOM    495 1HG1 VAL A  36      11.769  14.251 -10.794  1.00  5.40           H  
ATOM    496 2HG1 VAL A  36      12.637  15.586 -11.585  1.00  5.40           H  
ATOM    497 3HG1 VAL A  36      11.218  14.854 -12.371  1.00  5.40           H  
ATOM    498 1HG2 VAL A  36      11.932  11.910 -11.767  1.00  5.40           H  
ATOM    499 2HG2 VAL A  36      11.404  12.531 -13.346  1.00  5.40           H  
ATOM    500 3HG2 VAL A  36      12.924  11.626 -13.208  1.00  5.40           H  
ATOM    501  N   LYS A  37      13.575  16.627 -14.109  1.00  5.97           N  
ATOM    502  CA  LYS A  37      14.160  17.958 -14.027  1.00  5.97           C  
ATOM    503  C   LYS A  37      13.327  18.873 -13.144  1.00  5.97           C  
ATOM    504  O   LYS A  37      12.120  18.674 -13.001  1.00  5.97           O  
ATOM    505  CB  LYS A  37      14.269  18.563 -15.429  1.00  5.97           C  
ATOM    506  CG  LYS A  37      15.066  17.718 -16.437  1.00  5.97           C  
ATOM    507  CD  LYS A  37      16.532  17.576 -16.049  1.00  5.97           C  
ATOM    508  CE  LYS A  37      17.308  16.810 -17.119  1.00  5.97           C  
ATOM    509  NZ  LYS A  37      18.733  16.627 -16.753  1.00  5.97           N  
ATOM    510  H   LYS A  37      12.709  16.501 -14.610  1.00  5.97           H  
ATOM    511  HA  LYS A  37      15.156  17.883 -13.591  1.00  5.97           H  
ATOM    512 1HB  LYS A  37      13.271  18.719 -15.837  1.00  5.97           H  
ATOM    513 2HB  LYS A  37      14.749  19.543 -15.364  1.00  5.97           H  
ATOM    514 1HG  LYS A  37      14.623  16.718 -16.502  1.00  5.97           H  
ATOM    515 2HG  LYS A  37      15.005  18.180 -17.421  1.00  5.97           H  
ATOM    516 1HD  LYS A  37      16.977  18.562 -15.921  1.00  5.97           H  
ATOM    517 2HD  LYS A  37      16.610  17.033 -15.104  1.00  5.97           H  
ATOM    518 1HE  LYS A  37      16.850  15.827 -17.247  1.00  5.97           H  
ATOM    519 2HE  LYS A  37      17.252  17.351 -18.061  1.00  5.97           H  
ATOM    520 1HZ  LYS A  37      19.199  16.108 -17.484  1.00  5.97           H  
ATOM    521 2HZ  LYS A  37      19.171  17.526 -16.642  1.00  5.97           H  
ATOM    522 3HZ  LYS A  37      18.794  16.112 -15.882  1.00  5.97           H  
ATOM    523  N   VAL A  38      13.965  19.895 -12.581  1.00  6.48           N  
ATOM    524  CA  VAL A  38      13.252  20.898 -11.802  1.00  6.48           C  
ATOM    525  C   VAL A  38      13.336  22.273 -12.442  1.00  6.48           C  
ATOM    526  O   VAL A  38      14.353  22.955 -12.335  1.00  6.48           O  
ATOM    527  CB  VAL A  38      13.837  20.963 -10.379  1.00  6.48           C  
ATOM    528  CG1 VAL A  38      13.103  22.022  -9.558  1.00  6.48           C  
ATOM    529  CG2 VAL A  38      13.716  19.582  -9.721  1.00  6.48           C  
ATOM    530  H   VAL A  38      14.961  19.990 -12.713  1.00  6.48           H  
ATOM    531  HA  VAL A  38      12.201  20.610 -11.735  1.00  6.48           H  
ATOM    532  HB  VAL A  38      14.885  21.257 -10.432  1.00  6.48           H  
ATOM    533 1HG1 VAL A  38      13.530  22.072  -8.558  1.00  6.48           H  
ATOM    534 2HG1 VAL A  38      13.213  22.995 -10.042  1.00  6.48           H  
ATOM    535 3HG1 VAL A  38      12.049  21.765  -9.487  1.00  6.48           H  
ATOM    536 1HG2 VAL A  38      14.136  19.620  -8.718  1.00  6.48           H  
ATOM    537 2HG2 VAL A  38      12.664  19.297  -9.666  1.00  6.48           H  
ATOM    538 3HG2 VAL A  38      14.258  18.842 -10.310  1.00  6.48           H  
ATOM    539  N   ALA A  39      12.265  22.686 -13.113  1.00  6.93           N  
ATOM    540  CA  ALA A  39      12.271  23.981 -13.780  1.00  6.93           C  
ATOM    541  C   ALA A  39      12.446  25.168 -12.796  1.00  6.93           C  
ATOM    542  O   ALA A  39      13.322  26.007 -13.030  1.00  6.93           O  
ATOM    543  CB  ALA A  39      11.012  24.151 -14.627  1.00  6.93           C  
ATOM    544  H   ALA A  39      11.457  22.081 -13.174  1.00  6.93           H  
ATOM    545  HA  ALA A  39      13.126  23.997 -14.455  1.00  6.93           H  
ATOM    546 1HB  ALA A  39      11.071  25.098 -15.159  1.00  6.93           H  
ATOM    547 2HB  ALA A  39      10.957  23.338 -15.345  1.00  6.93           H  
ATOM    548 3HB  ALA A  39      10.120  24.144 -14.039  1.00  6.93           H  
ATOM    549  N   PRO A  40      11.711  25.267 -11.653  1.00  7.34           N  
ATOM    550  CA  PRO A  40      11.795  26.384 -10.729  1.00  7.34           C  
ATOM    551  C   PRO A  40      13.014  26.318  -9.826  1.00  7.34           C  
ATOM    552  O   PRO A  40      12.886  26.178  -8.608  1.00  7.34           O  
ATOM    553  CB  PRO A  40      10.493  26.266  -9.936  1.00  7.34           C  
ATOM    554  CG  PRO A  40      10.212  24.793  -9.892  1.00  7.34           C  
ATOM    555  CD  PRO A  40      10.660  24.267 -11.244  1.00  7.34           C  
ATOM    556  HA  PRO A  40      11.805  27.321 -11.309  1.00  7.34           H  
ATOM    557 1HB  PRO A  40      10.630  26.704  -8.934  1.00  7.34           H  
ATOM    558 2HB  PRO A  40       9.696  26.840 -10.428  1.00  7.34           H  
ATOM    559 1HG  PRO A  40      10.769  24.334  -9.063  1.00  7.34           H  
ATOM    560 2HG  PRO A  40       9.144  24.614  -9.698  1.00  7.34           H  
ATOM    561 1HD  PRO A  40      11.033  23.286 -11.062  1.00  7.34           H  
ATOM    562 2HD  PRO A  40       9.809  24.276 -11.913  1.00  7.34           H  
ATOM    563  N   THR A  41      14.193  26.430 -10.428  1.00  7.70           N  
ATOM    564  CA  THR A  41      15.452  26.383  -9.691  1.00  7.70           C  
ATOM    565  C   THR A  41      15.518  27.535  -8.686  1.00  7.70           C  
ATOM    566  O   THR A  41      15.937  27.354  -7.540  1.00  7.70           O  
ATOM    567  CB  THR A  41      16.654  26.468 -10.648  1.00  7.70           C  
ATOM    568  OG1 THR A  41      16.639  25.345 -11.540  1.00  7.70           O  
ATOM    569  CG2 THR A  41      17.957  26.464  -9.860  1.00  7.70           C  
ATOM    570  H   THR A  41      14.191  26.521 -11.443  1.00  7.70           H  
ATOM    571  HA  THR A  41      15.502  25.443  -9.143  1.00  7.70           H  
ATOM    572  HB  THR A  41      16.587  27.385 -11.229  1.00  7.70           H  
ATOM    573  HG1 THR A  41      15.798  25.329 -12.032  1.00  7.70           H  
ATOM    574 1HG2 THR A  41      18.797  26.526 -10.549  1.00  7.70           H  
ATOM    575 2HG2 THR A  41      17.980  27.312  -9.184  1.00  7.70           H  
ATOM    576 3HG2 THR A  41      18.029  25.544  -9.284  1.00  7.70           H  
ATOM    577  N   LYS A  42      15.122  28.722  -9.143  1.00  8.01           N  
ATOM    578  CA  LYS A  42      15.086  29.925  -8.324  1.00  8.01           C  
ATOM    579  C   LYS A  42      13.747  30.618  -8.508  1.00  8.01           C  
ATOM    580  O   LYS A  42      13.236  30.700  -9.628  1.00  8.01           O  
ATOM    581  CB  LYS A  42      16.198  30.909  -8.706  1.00  8.01           C  
ATOM    582  CG  LYS A  42      17.617  30.416  -8.488  1.00  8.01           C  
ATOM    583  CD  LYS A  42      18.625  31.519  -8.785  1.00  8.01           C  
ATOM    584  CE  LYS A  42      20.049  31.054  -8.547  1.00  8.01           C  
ATOM    585  NZ  LYS A  42      21.034  32.144  -8.801  1.00  8.01           N  
ATOM    586  H   LYS A  42      14.808  28.772 -10.099  1.00  8.01           H  
ATOM    587  HA  LYS A  42      15.188  29.647  -7.274  1.00  8.01           H  
ATOM    588 1HB  LYS A  42      16.098  31.175  -9.761  1.00  8.01           H  
ATOM    589 2HB  LYS A  42      16.076  31.828  -8.131  1.00  8.01           H  
ATOM    590 1HG  LYS A  42      17.738  30.069  -7.459  1.00  8.01           H  
ATOM    591 2HG  LYS A  42      17.813  29.591  -9.157  1.00  8.01           H  
ATOM    592 1HD  LYS A  42      18.526  31.833  -9.825  1.00  8.01           H  
ATOM    593 2HD  LYS A  42      18.421  32.380  -8.145  1.00  8.01           H  
ATOM    594 1HE  LYS A  42      20.147  30.723  -7.515  1.00  8.01           H  
ATOM    595 2HE  LYS A  42      20.270  30.217  -9.209  1.00  8.01           H  
ATOM    596 1HZ  LYS A  42      21.970  31.802  -8.631  1.00  8.01           H  
ATOM    597 2HZ  LYS A  42      20.961  32.452  -9.759  1.00  8.01           H  
ATOM    598 3HZ  LYS A  42      20.841  32.922  -8.183  1.00  8.01           H  
ATOM    599  N   ASP A  43      13.223  31.228  -7.448  1.00  8.27           N  
ATOM    600  CA  ASP A  43      11.965  31.978  -7.544  1.00  8.27           C  
ATOM    601  C   ASP A  43      12.082  33.127  -8.545  1.00  8.27           C  
ATOM    602  O   ASP A  43      11.131  33.475  -9.247  1.00  8.27           O  
ATOM    603  CB  ASP A  43      11.569  32.538  -6.181  1.00  8.27           C  
ATOM    604  CG  ASP A  43      11.117  31.463  -5.203  1.00  8.27           C  
ATOM    605  OD1 ASP A  43      10.894  30.349  -5.624  1.00  8.27           O  
ATOM    606  OD2 ASP A  43      11.007  31.763  -4.041  1.00  8.27           O  
ATOM    607  H   ASP A  43      13.682  31.145  -6.551  1.00  8.27           H  
ATOM    608  HA  ASP A  43      11.181  31.302  -7.889  1.00  8.27           H  
ATOM    609 1HB  ASP A  43      12.415  33.074  -5.750  1.00  8.27           H  
ATOM    610 2HB  ASP A  43      10.761  33.260  -6.307  1.00  8.27           H  
ATOM    611  N   ASP A  44      13.290  33.664  -8.654  1.00  8.50           N  
ATOM    612  CA  ASP A  44      13.608  34.776  -9.535  1.00  8.50           C  
ATOM    613  C   ASP A  44      13.300  34.473 -11.002  1.00  8.50           C  
ATOM    614  O   ASP A  44      13.113  35.394 -11.799  1.00  8.50           O  
ATOM    615  CB  ASP A  44      15.097  35.117  -9.431  1.00  8.50           C  
ATOM    616  CG  ASP A  44      15.500  35.771  -8.108  1.00  8.50           C  
ATOM    617  OD1 ASP A  44      14.638  36.183  -7.366  1.00  8.50           O  
ATOM    618  OD2 ASP A  44      16.680  35.842  -7.852  1.00  8.50           O  
ATOM    619  H   ASP A  44      14.018  33.293  -8.067  1.00  8.50           H  
ATOM    620  HA  ASP A  44      13.014  35.640  -9.229  1.00  8.50           H  
ATOM    621 1HB  ASP A  44      15.682  34.205  -9.560  1.00  8.50           H  
ATOM    622 2HB  ASP A  44      15.367  35.788 -10.246  1.00  8.50           H  
ATOM    623  N   LYS A  45      13.315  33.190 -11.373  1.00  8.72           N  
ATOM    624  CA  LYS A  45      13.083  32.796 -12.751  1.00  8.72           C  
ATOM    625  C   LYS A  45      11.827  31.943 -12.929  1.00  8.72           C  
ATOM    626  O   LYS A  45      11.705  31.232 -13.933  1.00  8.72           O  
ATOM    627  CB  LYS A  45      14.316  32.088 -13.308  1.00  8.72           C  
ATOM    628  CG  LYS A  45      15.558  32.989 -13.357  1.00  8.72           C  
ATOM    629  CD  LYS A  45      16.747  32.304 -14.008  1.00  8.72           C  
ATOM    630  CE  LYS A  45      17.953  33.239 -14.065  1.00  8.72           C  
ATOM    631  NZ  LYS A  45      19.126  32.596 -14.715  1.00  8.72           N  
ATOM    632  H   LYS A  45      13.440  32.453 -10.681  1.00  8.72           H  
ATOM    633  HA  LYS A  45      12.933  33.701 -13.340  1.00  8.72           H  
ATOM    634 1HB  LYS A  45      14.544  31.218 -12.688  1.00  8.72           H  
ATOM    635 2HB  LYS A  45      14.109  31.734 -14.318  1.00  8.72           H  
ATOM    636 1HG  LYS A  45      15.322  33.900 -13.909  1.00  8.72           H  
ATOM    637 2HG  LYS A  45      15.836  33.269 -12.340  1.00  8.72           H  
ATOM    638 1HD  LYS A  45      17.014  31.415 -13.435  1.00  8.72           H  
ATOM    639 2HD  LYS A  45      16.484  32.001 -15.021  1.00  8.72           H  
ATOM    640 1HE  LYS A  45      17.684  34.134 -14.627  1.00  8.72           H  
ATOM    641 2HE  LYS A  45      18.227  33.529 -13.050  1.00  8.72           H  
ATOM    642 1HZ  LYS A  45      19.900  33.246 -14.733  1.00  8.72           H  
ATOM    643 2HZ  LYS A  45      19.391  31.771 -14.197  1.00  8.72           H  
ATOM    644 3HZ  LYS A  45      18.886  32.335 -15.661  1.00  8.72           H  
ATOM    645  N   GLU A  46      10.890  31.989 -11.974  1.00  8.89           N  
ATOM    646  CA  GLU A  46       9.679  31.180 -12.126  1.00  8.89           C  
ATOM    647  C   GLU A  46       9.035  31.504 -13.471  1.00  8.89           C  
ATOM    648  O   GLU A  46       8.892  32.668 -13.833  1.00  8.89           O  
ATOM    649  CB  GLU A  46       8.677  31.412 -10.983  1.00  8.89           C  
ATOM    650  CG  GLU A  46       7.443  30.478 -11.045  1.00  8.89           C  
ATOM    651  CD  GLU A  46       6.446  30.653  -9.907  1.00  8.89           C  
ATOM    652  OE1 GLU A  46       6.595  31.557  -9.122  1.00  8.89           O  
ATOM    653  OE2 GLU A  46       5.543  29.852  -9.819  1.00  8.89           O  
ATOM    654  H   GLU A  46      11.016  32.575 -11.144  1.00  8.89           H  
ATOM    655  HA  GLU A  46       9.957  30.127 -12.128  1.00  8.89           H  
ATOM    656 1HB  GLU A  46       9.175  31.258 -10.024  1.00  8.89           H  
ATOM    657 2HB  GLU A  46       8.327  32.443 -11.006  1.00  8.89           H  
ATOM    658 1HG  GLU A  46       6.921  30.656 -11.985  1.00  8.89           H  
ATOM    659 2HG  GLU A  46       7.793  29.447 -11.056  1.00  8.89           H  
ATOM    660  N   ASP A  47       8.669  30.462 -14.221  1.00  9.03           N  
ATOM    661  CA  ASP A  47       8.098  30.626 -15.555  1.00  9.03           C  
ATOM    662  C   ASP A  47       6.809  31.461 -15.534  1.00  9.03           C  
ATOM    663  O   ASP A  47       5.807  31.012 -14.966  1.00  9.03           O  
ATOM    664  CB  ASP A  47       7.825  29.239 -16.164  1.00  9.03           C  
ATOM    665  CG  ASP A  47       7.328  29.237 -17.643  1.00  9.03           C  
ATOM    666  OD1 ASP A  47       6.700  30.192 -18.084  1.00  9.03           O  
ATOM    667  OD2 ASP A  47       7.598  28.266 -18.312  1.00  9.03           O  
ATOM    668  H   ASP A  47       8.816  29.534 -13.858  1.00  9.03           H  
ATOM    669  HA  ASP A  47       8.860  31.076 -16.175  1.00  9.03           H  
ATOM    670 1HB  ASP A  47       8.740  28.646 -16.116  1.00  9.03           H  
ATOM    671 2HB  ASP A  47       7.082  28.721 -15.556  1.00  9.03           H  
ATOM    672  N   PRO A  48       6.783  32.650 -16.184  1.00  9.12           N  
ATOM    673  CA  PRO A  48       5.656  33.557 -16.275  1.00  9.12           C  
ATOM    674  C   PRO A  48       4.367  32.879 -16.711  1.00  9.12           C  
ATOM    675  O   PRO A  48       3.283  33.290 -16.303  1.00  9.12           O  
ATOM    676  CB  PRO A  48       6.121  34.563 -17.333  1.00  9.12           C  
ATOM    677  CG  PRO A  48       7.610  34.584 -17.196  1.00  9.12           C  
ATOM    678  CD  PRO A  48       7.991  33.155 -16.895  1.00  9.12           C  
ATOM    679  HA  PRO A  48       5.534  34.061 -15.308  1.00  9.12           H  
ATOM    680 1HB  PRO A  48       5.785  34.230 -18.335  1.00  9.12           H  
ATOM    681 2HB  PRO A  48       5.660  35.539 -17.147  1.00  9.12           H  
ATOM    682 1HG  PRO A  48       8.071  34.953 -18.122  1.00  9.12           H  
ATOM    683 2HG  PRO A  48       7.905  35.277 -16.391  1.00  9.12           H  
ATOM    684 1HD  PRO A  48       8.164  32.583 -17.823  1.00  9.12           H  
ATOM    685 2HD  PRO A  48       8.867  33.191 -16.237  1.00  9.12           H  
ATOM    686  N   GLU A  49       4.452  31.827 -17.528  1.00  9.21           N  
ATOM    687  CA  GLU A  49       3.226  31.190 -17.994  1.00  9.21           C  
ATOM    688  C   GLU A  49       2.496  30.499 -16.852  1.00  9.21           C  
ATOM    689  O   GLU A  49       1.276  30.359 -16.864  1.00  9.21           O  
ATOM    690  CB  GLU A  49       3.498  30.237 -19.151  1.00  9.21           C  
ATOM    691  CG  GLU A  49       3.946  30.960 -20.425  1.00  9.21           C  
ATOM    692  CD  GLU A  49       2.911  31.951 -20.937  1.00  9.21           C  
ATOM    693  OE1 GLU A  49       1.778  31.573 -21.102  1.00  9.21           O  
ATOM    694  OE2 GLU A  49       3.256  33.103 -21.140  1.00  9.21           O  
ATOM    695  H   GLU A  49       5.358  31.433 -17.821  1.00  9.21           H  
ATOM    696  HA  GLU A  49       2.566  31.970 -18.371  1.00  9.21           H  
ATOM    697 1HB  GLU A  49       4.278  29.526 -18.867  1.00  9.21           H  
ATOM    698 2HB  GLU A  49       2.599  29.664 -19.378  1.00  9.21           H  
ATOM    699 1HG  GLU A  49       4.875  31.495 -20.209  1.00  9.21           H  
ATOM    700 2HG  GLU A  49       4.156  30.222 -21.200  1.00  9.21           H  
ATOM    701  N   LEU A  50       3.254  30.050 -15.859  1.00  9.33           N  
ATOM    702  CA  LEU A  50       2.636  29.390 -14.735  1.00  9.33           C  
ATOM    703  C   LEU A  50       2.175  30.466 -13.770  1.00  9.33           C  
ATOM    704  O   LEU A  50       1.103  30.361 -13.170  1.00  9.33           O  
ATOM    705  CB  LEU A  50       3.628  28.445 -14.071  1.00  9.33           C  
ATOM    706  CG  LEU A  50       4.092  27.310 -14.965  1.00  9.33           C  
ATOM    707  CD1 LEU A  50       5.135  26.485 -14.233  1.00  9.33           C  
ATOM    708  CD2 LEU A  50       2.887  26.481 -15.377  1.00  9.33           C  
ATOM    709  H   LEU A  50       4.257  30.211 -15.864  1.00  9.33           H  
ATOM    710  HA  LEU A  50       1.780  28.821 -15.080  1.00  9.33           H  
ATOM    711 1HB  LEU A  50       4.506  29.018 -13.770  1.00  9.33           H  
ATOM    712 2HB  LEU A  50       3.168  28.018 -13.180  1.00  9.33           H  
ATOM    713  HG  LEU A  50       4.566  27.726 -15.860  1.00  9.33           H  
ATOM    714 1HD1 LEU A  50       5.481  25.680 -14.881  1.00  9.33           H  
ATOM    715 2HD1 LEU A  50       5.978  27.123 -13.963  1.00  9.33           H  
ATOM    716 3HD1 LEU A  50       4.696  26.061 -13.328  1.00  9.33           H  
ATOM    717 1HD2 LEU A  50       3.209  25.669 -16.033  1.00  9.33           H  
ATOM    718 2HD2 LEU A  50       2.409  26.065 -14.491  1.00  9.33           H  
ATOM    719 3HD2 LEU A  50       2.176  27.117 -15.910  1.00  9.33           H  
ATOM    720  N   MET A  51       2.948  31.553 -13.680  1.00  9.48           N  
ATOM    721  CA  MET A  51       2.627  32.657 -12.770  1.00  9.48           C  
ATOM    722  C   MET A  51       1.273  33.277 -13.134  1.00  9.48           C  
ATOM    723  O   MET A  51       0.483  33.645 -12.265  1.00  9.48           O  
ATOM    724  CB  MET A  51       3.726  33.710 -12.809  1.00  9.48           C  
ATOM    725  CG  MET A  51       5.051  33.236 -12.229  1.00  9.48           C  
ATOM    726  SD  MET A  51       6.372  34.428 -12.420  1.00  9.48           S  
ATOM    727  CE  MET A  51       5.865  35.662 -11.238  1.00  9.48           C  
ATOM    728  H   MET A  51       3.816  31.575 -14.222  1.00  9.48           H  
ATOM    729  HA  MET A  51       2.555  32.259 -11.756  1.00  9.48           H  
ATOM    730 1HB  MET A  51       3.872  34.035 -13.822  1.00  9.48           H  
ATOM    731 2HB  MET A  51       3.410  34.579 -12.239  1.00  9.48           H  
ATOM    732 1HG  MET A  51       4.936  33.008 -11.168  1.00  9.48           H  
ATOM    733 2HG  MET A  51       5.346  32.320 -12.738  1.00  9.48           H  
ATOM    734 1HE  MET A  51       6.586  36.479 -11.235  1.00  9.48           H  
ATOM    735 2HE  MET A  51       4.881  36.046 -11.510  1.00  9.48           H  
ATOM    736 3HE  MET A  51       5.819  35.212 -10.244  1.00  9.48           H  
ATOM    737  N   LYS A  52       0.990  33.340 -14.441  1.00  9.66           N  
ATOM    738  CA  LYS A  52      -0.270  33.850 -14.991  1.00  9.66           C  
ATOM    739  C   LYS A  52      -1.496  33.035 -14.571  1.00  9.66           C  
ATOM    740  O   LYS A  52      -2.618  33.537 -14.677  1.00  9.66           O  
ATOM    741  CB  LYS A  52      -0.222  33.876 -16.525  1.00  9.66           C  
ATOM    742  CG  LYS A  52       0.675  34.950 -17.166  1.00  9.66           C  
ATOM    743  CD  LYS A  52       0.732  34.767 -18.698  1.00  9.66           C  
ATOM    744  CE  LYS A  52       1.631  35.793 -19.366  1.00  9.66           C  
ATOM    745  NZ  LYS A  52       1.767  35.540 -20.840  1.00  9.66           N  
ATOM    746  H   LYS A  52       1.716  33.051 -15.099  1.00  9.66           H  
ATOM    747  HA  LYS A  52      -0.407  34.867 -14.627  1.00  9.66           H  
ATOM    748 1HB  LYS A  52       0.138  32.908 -16.880  1.00  9.66           H  
ATOM    749 2HB  LYS A  52      -1.233  34.007 -16.913  1.00  9.66           H  
ATOM    750 1HG  LYS A  52       0.251  35.932 -16.958  1.00  9.66           H  
ATOM    751 2HG  LYS A  52       1.664  34.923 -16.753  1.00  9.66           H  
ATOM    752 1HD  LYS A  52       1.120  33.774 -18.932  1.00  9.66           H  
ATOM    753 2HD  LYS A  52      -0.269  34.849 -19.117  1.00  9.66           H  
ATOM    754 1HE  LYS A  52       1.206  36.783 -19.215  1.00  9.66           H  
ATOM    755 2HE  LYS A  52       2.622  35.756 -18.910  1.00  9.66           H  
ATOM    756 1HZ  LYS A  52       2.365  36.234 -21.253  1.00  9.66           H  
ATOM    757 2HZ  LYS A  52       2.193  34.601 -20.986  1.00  9.66           H  
ATOM    758 3HZ  LYS A  52       0.864  35.569 -21.283  1.00  9.66           H  
ATOM    759  N   CYS A  53      -1.277  31.778 -14.161  1.00  9.86           N  
ATOM    760  CA  CYS A  53      -2.275  30.792 -13.773  1.00  9.86           C  
ATOM    761  C   CYS A  53      -2.908  30.139 -15.008  1.00  9.86           C  
ATOM    762  O   CYS A  53      -3.825  30.706 -15.609  1.00  9.86           O  
ATOM    763  CB  CYS A  53      -3.377  31.398 -12.903  1.00  9.86           C  
ATOM    764  SG  CYS A  53      -4.493  30.147 -12.240  1.00  9.86           S  
ATOM    765  H   CYS A  53      -0.302  31.494 -14.069  1.00  9.86           H  
ATOM    766  HA  CYS A  53      -1.781  30.041 -13.165  1.00  9.86           H  
ATOM    767 1HB  CYS A  53      -2.933  31.949 -12.070  1.00  9.86           H  
ATOM    768 2HB  CYS A  53      -3.976  32.087 -13.484  1.00  9.86           H  
ATOM    769  N   PRO A  54      -2.449  28.940 -15.429  1.00 10.01           N  
ATOM    770  CA  PRO A  54      -2.872  28.195 -16.620  1.00 10.01           C  
ATOM    771  C   PRO A  54      -4.231  27.498 -16.492  1.00 10.01           C  
ATOM    772  O   PRO A  54      -4.707  26.873 -17.440  1.00 10.01           O  
ATOM    773  CB  PRO A  54      -1.734  27.185 -16.774  1.00 10.01           C  
ATOM    774  CG  PRO A  54      -1.256  26.926 -15.370  1.00 10.01           C  
ATOM    775  CD  PRO A  54      -1.418  28.232 -14.639  1.00 10.01           C  
ATOM    776  HA  PRO A  54      -2.882  28.889 -17.477  1.00 10.01           H  
ATOM    777 1HB  PRO A  54      -2.106  26.273 -17.269  1.00 10.01           H  
ATOM    778 2HB  PRO A  54      -0.944  27.605 -17.420  1.00 10.01           H  
ATOM    779 1HG  PRO A  54      -1.821  26.118 -14.909  1.00 10.01           H  
ATOM    780 2HG  PRO A  54      -0.213  26.596 -15.390  1.00 10.01           H  
ATOM    781 1HD  PRO A  54      -1.788  27.983 -13.631  1.00 10.01           H  
ATOM    782 2HD  PRO A  54      -0.482  28.800 -14.630  1.00 10.01           H  
ATOM    783  N   VAL A  55      -4.809  27.546 -15.302  1.00 10.06           N  
ATOM    784  CA  VAL A  55      -6.042  26.851 -14.971  1.00 10.06           C  
ATOM    785  C   VAL A  55      -7.052  27.818 -14.379  1.00 10.06           C  
ATOM    786  O   VAL A  55      -6.668  28.896 -13.971  1.00 10.06           O  
ATOM    787  CB  VAL A  55      -5.731  25.782 -13.917  1.00 10.06           C  
ATOM    788  CG1 VAL A  55      -4.761  24.762 -14.463  1.00 10.06           C  
ATOM    789  CG2 VAL A  55      -5.135  26.503 -12.705  1.00 10.06           C  
ATOM    790  H   VAL A  55      -4.377  28.098 -14.576  1.00 10.06           H  
ATOM    791  HA  VAL A  55      -6.435  26.396 -15.881  1.00 10.06           H  
ATOM    792  HB  VAL A  55      -6.629  25.260 -13.625  1.00 10.06           H  
ATOM    793 1HG1 VAL A  55      -4.542  24.022 -13.697  1.00 10.06           H  
ATOM    794 2HG1 VAL A  55      -5.203  24.273 -15.327  1.00 10.06           H  
ATOM    795 3HG1 VAL A  55      -3.851  25.246 -14.757  1.00 10.06           H  
ATOM    796 1HG2 VAL A  55      -4.901  25.782 -11.918  1.00 10.06           H  
ATOM    797 2HG2 VAL A  55      -4.223  27.022 -13.000  1.00 10.06           H  
ATOM    798 3HG2 VAL A  55      -5.845  27.227 -12.328  1.00 10.06           H  
ATOM    799  N   PRO A  56      -8.360  27.522 -14.382  1.00 10.01           N  
ATOM    800  CA  PRO A  56      -9.371  28.291 -13.668  1.00 10.01           C  
ATOM    801  C   PRO A  56      -9.211  28.166 -12.152  1.00 10.01           C  
ATOM    802  O   PRO A  56      -9.635  29.031 -11.382  1.00 10.01           O  
ATOM    803  CB  PRO A  56     -10.676  27.658 -14.163  1.00 10.01           C  
ATOM    804  CG  PRO A  56     -10.286  26.254 -14.607  1.00 10.01           C  
ATOM    805  CD  PRO A  56      -8.887  26.399 -15.179  1.00 10.01           C  
ATOM    806  HA  PRO A  56      -9.301  29.345 -13.976  1.00 10.01           H  
ATOM    807 1HB  PRO A  56     -11.417  27.657 -13.349  1.00 10.01           H  
ATOM    808 2HB  PRO A  56     -11.100  28.264 -14.978  1.00 10.01           H  
ATOM    809 1HG  PRO A  56     -10.321  25.571 -13.745  1.00 10.01           H  
ATOM    810 2HG  PRO A  56     -11.010  25.870 -15.343  1.00 10.01           H  
ATOM    811 1HD  PRO A  56      -8.346  25.471 -15.019  1.00 10.01           H  
ATOM    812 2HD  PRO A  56      -8.926  26.676 -16.244  1.00 10.01           H  
ATOM    813  N   GLY A  57      -8.536  27.104 -11.712  1.00  9.90           N  
ATOM    814  CA  GLY A  57      -8.312  26.813 -10.296  1.00  9.90           C  
ATOM    815  C   GLY A  57      -7.151  27.620  -9.722  1.00  9.90           C  
ATOM    816  O   GLY A  57      -6.153  27.060  -9.265  1.00  9.90           O  
ATOM    817  H   GLY A  57      -8.183  26.442 -12.383  1.00  9.90           H  
ATOM    818 1HA  GLY A  57      -9.220  27.033  -9.734  1.00  9.90           H  
ATOM    819 2HA  GLY A  57      -8.110  25.749 -10.174  1.00  9.90           H  
ATOM    820  N   CYS A  58      -7.279  28.932  -9.778  1.00  9.78           N  
ATOM    821  CA  CYS A  58      -6.220  29.824  -9.336  1.00  9.78           C  
ATOM    822  C   CYS A  58      -6.242  30.001  -7.829  1.00  9.78           C  
ATOM    823  O   CYS A  58      -7.301  29.972  -7.205  1.00  9.78           O  
ATOM    824  CB  CYS A  58      -6.363  31.182 -10.010  1.00  9.78           C  
ATOM    825  SG  CYS A  58      -6.243  31.107 -11.823  1.00  9.78           S  
ATOM    826  H   CYS A  58      -8.145  29.296 -10.171  1.00  9.78           H  
ATOM    827  HA  CYS A  58      -5.263  29.384  -9.602  1.00  9.78           H  
ATOM    828 1HB  CYS A  58      -7.334  31.611  -9.757  1.00  9.78           H  
ATOM    829 2HB  CYS A  58      -5.596  31.861  -9.642  1.00  9.78           H  
ATOM    830  N   VAL A  59      -5.062  30.199  -7.249  1.00  9.72           N  
ATOM    831  CA  VAL A  59      -4.940  30.424  -5.813  1.00  9.72           C  
ATOM    832  C   VAL A  59      -4.258  31.752  -5.519  1.00  9.72           C  
ATOM    833  O   VAL A  59      -3.209  32.062  -6.077  1.00  9.72           O  
ATOM    834  CB  VAL A  59      -4.134  29.278  -5.166  1.00  9.72           C  
ATOM    835  CG1 VAL A  59      -3.957  29.535  -3.671  1.00  9.72           C  
ATOM    836  CG2 VAL A  59      -4.860  27.950  -5.399  1.00  9.72           C  
ATOM    837  H   VAL A  59      -4.231  30.195  -7.819  1.00  9.72           H  
ATOM    838  HA  VAL A  59      -5.936  30.441  -5.376  1.00  9.72           H  
ATOM    839  HB  VAL A  59      -3.143  29.240  -5.615  1.00  9.72           H  
ATOM    840 1HG1 VAL A  59      -3.380  28.723  -3.230  1.00  9.72           H  
ATOM    841 2HG1 VAL A  59      -3.427  30.477  -3.514  1.00  9.72           H  
ATOM    842 3HG1 VAL A  59      -4.933  29.586  -3.195  1.00  9.72           H  
ATOM    843 1HG2 VAL A  59      -4.288  27.141  -4.950  1.00  9.72           H  
ATOM    844 2HG2 VAL A  59      -5.853  27.991  -4.945  1.00  9.72           H  
ATOM    845 3HG2 VAL A  59      -4.964  27.762  -6.470  1.00  9.72           H  
ATOM    846  N   GLY A  60      -4.867  32.542  -4.644  1.00  9.73           N  
ATOM    847  CA  GLY A  60      -4.287  33.824  -4.264  1.00  9.73           C  
ATOM    848  C   GLY A  60      -2.805  33.668  -3.938  1.00  9.73           C  
ATOM    849  O   GLY A  60      -2.455  33.049  -2.932  1.00  9.73           O  
ATOM    850  H   GLY A  60      -5.738  32.243  -4.230  1.00  9.73           H  
ATOM    851 1HA  GLY A  60      -4.412  34.538  -5.077  1.00  9.73           H  
ATOM    852 2HA  GLY A  60      -4.815  34.221  -3.398  1.00  9.73           H  
ENDMDL

