REMARK ID 642958 DOMAINID 636555 MODEL 1 line_14_sample108
MODEL     1
ATOM      1  N   LEU A   1       1.670   0.062   1.007  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.712   0.445   0.065  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.709   1.947  -0.164  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.705   2.526  -0.586  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.546  -0.308  -1.258  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.564   0.034  -2.345  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.952  -0.356  -1.890  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.199  -0.708  -3.616  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.899  -0.829   1.423  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.605   0.766   1.729  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.786  -0.008   0.523  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.676   0.171   0.492  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.614  -1.375  -1.064  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.555  -0.092  -1.658  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.552   1.097  -2.528  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.671  -0.106  -2.670  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.205   0.182  -0.980  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.982  -1.427  -1.699  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.919  -0.461  -4.397  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.215  -1.781  -3.431  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.201  -0.409  -3.936  1.00 24.67           H  
ATOM     22  N   THR A   2       3.844   2.573   0.124  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.028   4.019   0.007  1.00 24.39           C  
ATOM     24  C   THR A   2       3.879   4.570  -1.412  1.00 24.39           C  
ATOM     25  O   THR A   2       3.327   5.651  -1.603  1.00 24.39           O  
ATOM     26  CB  THR A   2       5.405   4.428   0.550  1.00 24.39           C  
ATOM     27  OG1 THR A   2       5.502   4.065   1.934  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.591   5.929   0.408  1.00 24.39           C  
ATOM     29  H   THR A   2       4.628   2.025   0.456  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.268   4.501   0.624  1.00 24.39           H  
ATOM     31  HB  THR A   2       6.185   3.912  -0.010  1.00 24.39           H  
ATOM     32  HG1 THR A   2       6.344   4.367   2.288  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.570   6.212   0.793  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       5.517   6.207  -0.635  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       4.816   6.444   0.973  1.00 24.39           H  
ATOM     36  N   ASN A   3       4.428   3.859  -2.402  1.00 23.28           N  
ATOM     37  CA  ASN A   3       4.411   4.301  -3.802  1.00 23.28           C  
ATOM     38  C   ASN A   3       5.046   5.683  -4.019  1.00 23.28           C  
ATOM     39  O   ASN A   3       4.558   6.490  -4.808  1.00 23.28           O  
ATOM     40  CB  ASN A   3       2.988   4.302  -4.346  1.00 23.28           C  
ATOM     41  CG  ASN A   3       2.387   2.934  -4.457  1.00 23.28           C  
ATOM     42  OD1 ASN A   3       2.969   2.046  -5.088  1.00 23.28           O  
ATOM     43  ND2 ASN A   3       1.240   2.748  -3.855  1.00 23.28           N  
ATOM     44  H   ASN A   3       4.859   2.977  -2.173  1.00 23.28           H  
ATOM     45  HA  ASN A   3       4.997   3.590  -4.386  1.00 23.28           H  
ATOM     46 1HB  ASN A   3       2.339   4.908  -3.721  1.00 23.28           H  
ATOM     47 2HB  ASN A   3       2.986   4.754  -5.336  1.00 23.28           H  
ATOM     48 1HD2 ASN A   3       0.783   1.860  -3.894  1.00 23.28           H  
ATOM     49 2HD2 ASN A   3       0.816   3.500  -3.348  1.00 23.28           H  
ATOM     50  N   PHE A   4       6.150   5.942  -3.324  1.00 21.01           N  
ATOM     51  CA  PHE A   4       6.866   7.204  -3.474  1.00 21.01           C  
ATOM     52  C   PHE A   4       7.446   7.383  -4.864  1.00 21.01           C  
ATOM     53  O   PHE A   4       8.046   6.461  -5.421  1.00 21.01           O  
ATOM     54  CB  PHE A   4       8.005   7.327  -2.456  1.00 21.01           C  
ATOM     55  CG  PHE A   4       8.798   8.614  -2.606  1.00 21.01           C  
ATOM     56  CD1 PHE A   4       8.295   9.823  -2.155  1.00 21.01           C  
ATOM     57  CD2 PHE A   4      10.060   8.603  -3.199  1.00 21.01           C  
ATOM     58  CE1 PHE A   4       9.028  10.991  -2.305  1.00 21.01           C  
ATOM     59  CE2 PHE A   4      10.791   9.766  -3.342  1.00 21.01           C  
ATOM     60  CZ  PHE A   4      10.275  10.961  -2.898  1.00 21.01           C  
ATOM     61  H   PHE A   4       6.497   5.248  -2.685  1.00 21.01           H  
ATOM     62  HA  PHE A   4       6.162   8.016  -3.296  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       7.604   7.292  -1.449  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       8.689   6.488  -2.569  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       7.311   9.849  -1.688  1.00 21.01           H  
ATOM     66  HD2 PHE A   4      10.471   7.658  -3.556  1.00 21.01           H  
ATOM     67  HE1 PHE A   4       8.619  11.937  -1.951  1.00 21.01           H  
ATOM     68  HE2 PHE A   4      11.771   9.737  -3.802  1.00 21.01           H  
ATOM     69  HZ  PHE A   4      10.848  11.879  -3.014  1.00 21.01           H  
ATOM     70  N   LYS A   5       7.277   8.582  -5.409  1.00 17.81           N  
ATOM     71  CA  LYS A   5       7.845   8.930  -6.699  1.00 17.81           C  
ATOM     72  C   LYS A   5       8.695  10.178  -6.515  1.00 17.81           C  
ATOM     73  O   LYS A   5       8.314  11.083  -5.774  1.00 17.81           O  
ATOM     74  CB  LYS A   5       6.738   9.171  -7.726  1.00 17.81           C  
ATOM     75  CG  LYS A   5       5.882   7.933  -8.026  1.00 17.81           C  
ATOM     76  CD  LYS A   5       4.820   8.221  -9.078  1.00 17.81           C  
ATOM     77  CE  LYS A   5       3.955   6.993  -9.341  1.00 17.81           C  
ATOM     78  NZ  LYS A   5       2.906   7.263 -10.366  1.00 17.81           N  
ATOM     79  H   LYS A   5       6.752   9.277  -4.901  1.00 17.81           H  
ATOM     80  HA  LYS A   5       8.491   8.122  -7.040  1.00 17.81           H  
ATOM     81 1HB  LYS A   5       6.075   9.957  -7.368  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       7.181   9.515  -8.661  1.00 17.81           H  
ATOM     83 1HG  LYS A   5       6.524   7.123  -8.374  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       5.385   7.605  -7.111  1.00 17.81           H  
ATOM     85 1HD  LYS A   5       4.180   9.034  -8.732  1.00 17.81           H  
ATOM     86 2HD  LYS A   5       5.298   8.526 -10.008  1.00 17.81           H  
ATOM     87 1HE  LYS A   5       4.589   6.178  -9.688  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       3.471   6.691  -8.410  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5       2.354   6.430 -10.513  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5       2.307   8.011 -10.046  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5       3.345   7.532 -11.235  1.00 17.81           H  
ATOM     92  N   LEU A   6       9.832  10.233  -7.198  1.00 14.32           N  
ATOM     93  CA  LEU A   6      10.716  11.383  -7.082  1.00 14.32           C  
ATOM     94  C   LEU A   6      10.647  12.315  -8.284  1.00 14.32           C  
ATOM     95  O   LEU A   6      10.865  11.905  -9.425  1.00 14.32           O  
ATOM     96  CB  LEU A   6      12.153  10.905  -6.844  1.00 14.32           C  
ATOM     97  CG  LEU A   6      13.218  11.988  -6.755  1.00 14.32           C  
ATOM     98  CD1 LEU A   6      12.931  12.881  -5.574  1.00 14.32           C  
ATOM     99  CD2 LEU A   6      14.569  11.327  -6.560  1.00 14.32           C  
ATOM    100  H   LEU A   6      10.093   9.462  -7.795  1.00 14.32           H  
ATOM    101  HA  LEU A   6      10.412  11.954  -6.205  1.00 14.32           H  
ATOM    102 1HB  LEU A   6      12.184  10.335  -5.930  1.00 14.32           H  
ATOM    103 2HB  LEU A   6      12.433  10.244  -7.664  1.00 14.32           H  
ATOM    104  HG  LEU A   6      13.215  12.589  -7.669  1.00 14.32           H  
ATOM    105 1HD1 LEU A   6      13.698  13.653  -5.510  1.00 14.32           H  
ATOM    106 2HD1 LEU A   6      11.958  13.353  -5.701  1.00 14.32           H  
ATOM    107 3HD1 LEU A   6      12.931  12.290  -4.664  1.00 14.32           H  
ATOM    108 1HD2 LEU A   6      15.342  12.093  -6.493  1.00 14.32           H  
ATOM    109 2HD2 LEU A   6      14.554  10.744  -5.641  1.00 14.32           H  
ATOM    110 3HD2 LEU A   6      14.780  10.672  -7.389  1.00 14.32           H  
ATOM    111  N   LYS A   7      10.318  13.573  -8.019  1.00 11.15           N  
ATOM    112  CA  LYS A   7      10.250  14.600  -9.046  1.00 11.15           C  
ATOM    113  C   LYS A   7      11.602  15.279  -9.167  1.00 11.15           C  
ATOM    114  O   LYS A   7      12.158  15.737  -8.167  1.00 11.15           O  
ATOM    115  CB  LYS A   7       9.168  15.630  -8.734  1.00 11.15           C  
ATOM    116  CG  LYS A   7       8.983  16.694  -9.819  1.00 11.15           C  
ATOM    117  CD  LYS A   7       7.827  17.631  -9.484  1.00 11.15           C  
ATOM    118  CE  LYS A   7       7.640  18.690 -10.560  1.00 11.15           C  
ATOM    119  NZ  LYS A   7       6.489  19.590 -10.252  1.00 11.15           N  
ATOM    120  H   LYS A   7      10.122  13.829  -7.060  1.00 11.15           H  
ATOM    121  HA  LYS A   7      10.023  14.127 -10.004  1.00 11.15           H  
ATOM    122 1HB  LYS A   7       8.214  15.125  -8.585  1.00 11.15           H  
ATOM    123 2HB  LYS A   7       9.417  16.145  -7.805  1.00 11.15           H  
ATOM    124 1HG  LYS A   7       9.901  17.283  -9.917  1.00 11.15           H  
ATOM    125 2HG  LYS A   7       8.785  16.208 -10.772  1.00 11.15           H  
ATOM    126 1HD  LYS A   7       6.906  17.054  -9.387  1.00 11.15           H  
ATOM    127 2HD  LYS A   7       8.028  18.125  -8.535  1.00 11.15           H  
ATOM    128 1HE  LYS A   7       8.548  19.288 -10.635  1.00 11.15           H  
ATOM    129 2HE  LYS A   7       7.460  18.200 -11.517  1.00 11.15           H  
ATOM    130 1HZ  LYS A   7       6.390  20.279 -10.983  1.00 11.15           H  
ATOM    131 2HZ  LYS A   7       5.641  19.043 -10.191  1.00 11.15           H  
ATOM    132 3HZ  LYS A   7       6.651  20.056  -9.371  1.00 11.15           H  
ATOM    133  N   PHE A   8      12.118  15.365 -10.382  1.00  8.65           N  
ATOM    134  CA  PHE A   8      13.408  15.993 -10.605  1.00  8.65           C  
ATOM    135  C   PHE A   8      13.227  17.397 -11.152  1.00  8.65           C  
ATOM    136  O   PHE A   8      12.333  17.645 -11.964  1.00  8.65           O  
ATOM    137  CB  PHE A   8      14.222  15.147 -11.570  1.00  8.65           C  
ATOM    138  CG  PHE A   8      14.597  13.807 -11.004  1.00  8.65           C  
ATOM    139  CD1 PHE A   8      13.710  12.744 -11.076  1.00  8.65           C  
ATOM    140  CD2 PHE A   8      15.831  13.599 -10.415  1.00  8.65           C  
ATOM    141  CE1 PHE A   8      14.041  11.511 -10.575  1.00  8.65           C  
ATOM    142  CE2 PHE A   8      16.168  12.358  -9.914  1.00  8.65           C  
ATOM    143  CZ  PHE A   8      15.269  11.315 -10.002  1.00  8.65           C  
ATOM    144  H   PHE A   8      11.612  14.968 -11.163  1.00  8.65           H  
ATOM    145  HA  PHE A   8      13.939  16.056  -9.655  1.00  8.65           H  
ATOM    146 1HB  PHE A   8      13.651  14.985 -12.486  1.00  8.65           H  
ATOM    147 2HB  PHE A   8      15.134  15.673 -11.842  1.00  8.65           H  
ATOM    148  HD1 PHE A   8      12.732  12.893 -11.534  1.00  8.65           H  
ATOM    149  HD2 PHE A   8      16.541  14.424 -10.352  1.00  8.65           H  
ATOM    150  HE1 PHE A   8      13.324  10.690 -10.638  1.00  8.65           H  
ATOM    151  HE2 PHE A   8      17.142  12.199  -9.453  1.00  8.65           H  
ATOM    152  HZ  PHE A   8      15.533  10.335  -9.610  1.00  8.65           H  
ATOM    153  N   LEU A   9      14.081  18.315 -10.702  1.00  6.85           N  
ATOM    154  CA  LEU A   9      14.032  19.714 -11.117  1.00  6.85           C  
ATOM    155  C   LEU A   9      15.212  20.120 -12.005  1.00  6.85           C  
ATOM    156  O   LEU A   9      15.514  21.314 -12.152  1.00  6.85           O  
ATOM    157  CB  LEU A   9      13.972  20.587  -9.865  1.00  6.85           C  
ATOM    158  CG  LEU A   9      12.745  20.314  -8.959  1.00  6.85           C  
ATOM    159  CD1 LEU A   9      12.837  21.184  -7.724  1.00  6.85           C  
ATOM    160  CD2 LEU A   9      11.455  20.572  -9.741  1.00  6.85           C  
ATOM    161  H   LEU A   9      14.782  18.035 -10.031  1.00  6.85           H  
ATOM    162  HA  LEU A   9      13.114  19.868 -11.685  1.00  6.85           H  
ATOM    163 1HB  LEU A   9      14.874  20.418  -9.277  1.00  6.85           H  
ATOM    164 2HB  LEU A   9      13.945  21.635 -10.170  1.00  6.85           H  
ATOM    165  HG  LEU A   9      12.757  19.271  -8.635  1.00  6.85           H  
ATOM    166 1HD1 LEU A   9      11.985  20.983  -7.074  1.00  6.85           H  
ATOM    167 2HD1 LEU A   9      13.760  20.961  -7.189  1.00  6.85           H  
ATOM    168 3HD1 LEU A   9      12.830  22.233  -8.017  1.00  6.85           H  
ATOM    169 1HD2 LEU A   9      10.598  20.367  -9.097  1.00  6.85           H  
ATOM    170 2HD2 LEU A   9      11.424  21.614 -10.066  1.00  6.85           H  
ATOM    171 3HD2 LEU A   9      11.417  19.917 -10.612  1.00  6.85           H  
ATOM    172  N   SER A  10      15.863  19.138 -12.626  1.00  5.66           N  
ATOM    173  CA  SER A  10      17.032  19.416 -13.471  1.00  5.66           C  
ATOM    174  C   SER A  10      16.697  20.337 -14.645  1.00  5.66           C  
ATOM    175  O   SER A  10      17.551  21.080 -15.135  1.00  5.66           O  
ATOM    176  CB  SER A  10      17.621  18.110 -13.980  1.00  5.66           C  
ATOM    177  OG  SER A  10      16.738  17.464 -14.857  1.00  5.66           O  
ATOM    178  H   SER A  10      15.556  18.185 -12.494  1.00  5.66           H  
ATOM    179  HA  SER A  10      17.781  19.901 -12.858  1.00  5.66           H  
ATOM    180 1HB  SER A  10      18.563  18.309 -14.488  1.00  5.66           H  
ATOM    181 2HB  SER A  10      17.835  17.459 -13.136  1.00  5.66           H  
ATOM    182  HG  SER A  10      16.809  17.930 -15.695  1.00  5.66           H  
ATOM    183  N   LYS A  11      15.426  20.338 -15.050  1.00  4.89           N  
ATOM    184  CA  LYS A  11      14.934  21.181 -16.131  1.00  4.89           C  
ATOM    185  C   LYS A  11      15.078  22.677 -15.823  1.00  4.89           C  
ATOM    186  O   LYS A  11      15.108  23.500 -16.740  1.00  4.89           O  
ATOM    187  CB  LYS A  11      13.466  20.839 -16.416  1.00  4.89           C  
ATOM    188  CG  LYS A  11      12.484  21.226 -15.289  1.00  4.89           C  
ATOM    189  CD  LYS A  11      11.050  20.812 -15.627  1.00  4.89           C  
ATOM    190  CE  LYS A  11      10.068  21.068 -14.466  1.00  4.89           C  
ATOM    191  NZ  LYS A  11       9.892  22.528 -14.151  1.00  4.89           N  
ATOM    192  H   LYS A  11      14.780  19.711 -14.592  1.00  4.89           H  
ATOM    193  HA  LYS A  11      15.521  20.969 -17.021  1.00  4.89           H  
ATOM    194 1HB  LYS A  11      13.144  21.350 -17.322  1.00  4.89           H  
ATOM    195 2HB  LYS A  11      13.371  19.767 -16.589  1.00  4.89           H  
ATOM    196 1HG  LYS A  11      12.787  20.775 -14.341  1.00  4.89           H  
ATOM    197 2HG  LYS A  11      12.491  22.307 -15.171  1.00  4.89           H  
ATOM    198 1HD  LYS A  11      10.717  21.375 -16.500  1.00  4.89           H  
ATOM    199 2HD  LYS A  11      11.032  19.751 -15.873  1.00  4.89           H  
ATOM    200 1HE  LYS A  11       9.101  20.654 -14.745  1.00  4.89           H  
ATOM    201 2HE  LYS A  11      10.428  20.557 -13.572  1.00  4.89           H  
ATOM    202 1HZ  LYS A  11       9.236  22.634 -13.400  1.00  4.89           H  
ATOM    203 2HZ  LYS A  11      10.782  22.962 -13.855  1.00  4.89           H  
ATOM    204 3HZ  LYS A  11       9.552  23.014 -14.958  1.00  4.89           H  
ATOM    205  N   ASP A  12      15.143  23.016 -14.530  1.00  4.40           N  
ATOM    206  CA  ASP A  12      15.299  24.392 -14.090  1.00  4.40           C  
ATOM    207  C   ASP A  12      16.727  24.668 -13.642  1.00  4.40           C  
ATOM    208  O   ASP A  12      17.275  25.739 -13.889  1.00  4.40           O  
ATOM    209  CB  ASP A  12      14.294  24.698 -12.986  1.00  4.40           C  
ATOM    210  CG  ASP A  12      12.855  24.602 -13.512  1.00  4.40           C  
ATOM    211  OD1 ASP A  12      12.534  25.307 -14.454  1.00  4.40           O  
ATOM    212  OD2 ASP A  12      12.096  23.789 -13.011  1.00  4.40           O  
ATOM    213  H   ASP A  12      15.124  22.290 -13.819  1.00  4.40           H  
ATOM    214  HA  ASP A  12      15.087  25.041 -14.928  1.00  4.40           H  
ATOM    215 1HB  ASP A  12      14.427  23.982 -12.171  1.00  4.40           H  
ATOM    216 2HB  ASP A  12      14.473  25.696 -12.589  1.00  4.40           H  
ATOM    217  N   ILE A  13      17.368  23.674 -13.049  1.00  4.04           N  
ATOM    218  CA  ILE A  13      18.728  23.835 -12.541  1.00  4.04           C  
ATOM    219  C   ILE A  13      19.688  24.185 -13.683  1.00  4.04           C  
ATOM    220  O   ILE A  13      20.558  25.063 -13.550  1.00  4.04           O  
ATOM    221  CB  ILE A  13      19.189  22.567 -11.824  1.00  4.04           C  
ATOM    222  CG1 ILE A  13      18.366  22.370 -10.536  1.00  4.04           C  
ATOM    223  CG2 ILE A  13      20.651  22.675 -11.509  1.00  4.04           C  
ATOM    224  CD1 ILE A  13      18.524  21.005  -9.905  1.00  4.04           C  
ATOM    225  H   ILE A  13      16.873  22.797 -12.889  1.00  4.04           H  
ATOM    226  HA  ILE A  13      18.733  24.656 -11.822  1.00  4.04           H  
ATOM    227  HB  ILE A  13      19.025  21.717 -12.466  1.00  4.04           H  
ATOM    228 1HG1 ILE A  13      18.669  23.123  -9.809  1.00  4.04           H  
ATOM    229 2HG1 ILE A  13      17.311  22.520 -10.770  1.00  4.04           H  
ATOM    230 1HG2 ILE A  13      20.988  21.768 -11.015  1.00  4.04           H  
ATOM    231 2HG2 ILE A  13      21.185  22.808 -12.432  1.00  4.04           H  
ATOM    232 3HG2 ILE A  13      20.824  23.533 -10.860  1.00  4.04           H  
ATOM    233 1HD1 ILE A  13      17.911  20.948  -9.007  1.00  4.04           H  
ATOM    234 2HD1 ILE A  13      18.205  20.239 -10.603  1.00  4.04           H  
ATOM    235 3HD1 ILE A  13      19.568  20.843  -9.645  1.00  4.04           H  
ATOM    236  N   LYS A  14      19.502  23.511 -14.822  1.00  3.72           N  
ATOM    237  CA  LYS A  14      20.328  23.738 -15.997  1.00  3.72           C  
ATOM    238  C   LYS A  14      20.267  25.195 -16.492  1.00  3.72           C  
ATOM    239  O   LYS A  14      21.186  25.658 -17.171  1.00  3.72           O  
ATOM    240  CB  LYS A  14      19.917  22.810 -17.145  1.00  3.72           C  
ATOM    241  CG  LYS A  14      18.576  23.126 -17.779  1.00  3.72           C  
ATOM    242  CD  LYS A  14      18.247  22.127 -18.882  1.00  3.72           C  
ATOM    243  CE  LYS A  14      16.962  22.495 -19.603  1.00  3.72           C  
ATOM    244  NZ  LYS A  14      16.624  21.518 -20.670  1.00  3.72           N  
ATOM    245  H   LYS A  14      18.776  22.789 -14.866  1.00  3.72           H  
ATOM    246  HA  LYS A  14      21.347  23.511 -15.733  1.00  3.72           H  
ATOM    247 1HB  LYS A  14      20.673  22.827 -17.919  1.00  3.72           H  
ATOM    248 2HB  LYS A  14      19.861  21.787 -16.772  1.00  3.72           H  
ATOM    249 1HG  LYS A  14      17.797  23.093 -17.018  1.00  3.72           H  
ATOM    250 2HG  LYS A  14      18.594  24.124 -18.212  1.00  3.72           H  
ATOM    251 1HD  LYS A  14      19.062  22.083 -19.597  1.00  3.72           H  
ATOM    252 2HD  LYS A  14      18.124  21.139 -18.434  1.00  3.72           H  
ATOM    253 1HE  LYS A  14      16.150  22.526 -18.886  1.00  3.72           H  
ATOM    254 2HE  LYS A  14      17.077  23.485 -20.048  1.00  3.72           H  
ATOM    255 1HZ  LYS A  14      15.765  21.802 -21.119  1.00  3.72           H  
ATOM    256 2HZ  LYS A  14      17.370  21.489 -21.352  1.00  3.72           H  
ATOM    257 3HZ  LYS A  14      16.506  20.603 -20.262  1.00  3.72           H  
ATOM    258  N   LYS A  15      19.232  25.960 -16.118  1.00  3.44           N  
ATOM    259  CA  LYS A  15      19.111  27.338 -16.576  1.00  3.44           C  
ATOM    260  C   LYS A  15      20.291  28.181 -16.106  1.00  3.44           C  
ATOM    261  O   LYS A  15      20.584  29.216 -16.703  1.00  3.44           O  
ATOM    262  CB  LYS A  15      17.810  27.967 -16.090  1.00  3.44           C  
ATOM    263  CG  LYS A  15      16.552  27.377 -16.719  1.00  3.44           C  
ATOM    264  CD  LYS A  15      15.297  28.027 -16.145  1.00  3.44           C  
ATOM    265  CE  LYS A  15      14.021  27.385 -16.688  1.00  3.44           C  
ATOM    266  NZ  LYS A  15      12.800  28.000 -16.099  1.00  3.44           N  
ATOM    267  H   LYS A  15      18.511  25.603 -15.492  1.00  3.44           H  
ATOM    268  HA  LYS A  15      19.110  27.338 -17.669  1.00  3.44           H  
ATOM    269 1HB  LYS A  15      17.740  27.869 -15.008  1.00  3.44           H  
ATOM    270 2HB  LYS A  15      17.824  29.032 -16.311  1.00  3.44           H  
ATOM    271 1HG  LYS A  15      16.570  27.531 -17.797  1.00  3.44           H  
ATOM    272 2HG  LYS A  15      16.521  26.302 -16.525  1.00  3.44           H  
ATOM    273 1HD  LYS A  15      15.307  27.907 -15.058  1.00  3.44           H  
ATOM    274 2HD  LYS A  15      15.295  29.090 -16.379  1.00  3.44           H  
ATOM    275 1HE  LYS A  15      13.987  27.484 -17.771  1.00  3.44           H  
ATOM    276 2HE  LYS A  15      14.027  26.330 -16.435  1.00  3.44           H  
ATOM    277 1HZ  LYS A  15      11.987  27.525 -16.461  1.00  3.44           H  
ATOM    278 2HZ  LYS A  15      12.821  27.908 -15.086  1.00  3.44           H  
ATOM    279 3HZ  LYS A  15      12.762  28.978 -16.340  1.00  3.44           H  
ATOM    280  N   GLU A  16      20.943  27.758 -15.013  1.00  3.19           N  
ATOM    281  CA  GLU A  16      22.108  28.472 -14.521  1.00  3.19           C  
ATOM    282  C   GLU A  16      23.382  27.703 -14.887  1.00  3.19           C  
ATOM    283  O   GLU A  16      24.389  28.311 -15.264  1.00  3.19           O  
ATOM    284  CB  GLU A  16      22.031  28.673 -13.005  1.00  3.19           C  
ATOM    285  CG  GLU A  16      20.868  29.557 -12.532  1.00  3.19           C  
ATOM    286  CD  GLU A  16      20.840  29.761 -11.024  1.00  3.19           C  
ATOM    287  OE1 GLU A  16      21.652  29.179 -10.343  1.00  3.19           O  
ATOM    288  OE2 GLU A  16      20.004  30.504 -10.562  1.00  3.19           O  
ATOM    289  H   GLU A  16      20.647  26.902 -14.544  1.00  3.19           H  
ATOM    290  HA  GLU A  16      22.149  29.450 -14.995  1.00  3.19           H  
ATOM    291 1HB  GLU A  16      21.924  27.698 -12.521  1.00  3.19           H  
ATOM    292 2HB  GLU A  16      22.960  29.115 -12.647  1.00  3.19           H  
ATOM    293 1HG  GLU A  16      20.942  30.530 -13.021  1.00  3.19           H  
ATOM    294 2HG  GLU A  16      19.932  29.095 -12.848  1.00  3.19           H  
ATOM    295  N   LEU A  17      23.326  26.364 -14.862  1.00  3.00           N  
ATOM    296  CA  LEU A  17      24.533  25.568 -15.135  1.00  3.00           C  
ATOM    297  C   LEU A  17      25.033  25.743 -16.562  1.00  3.00           C  
ATOM    298  O   LEU A  17      26.230  25.666 -16.831  1.00  3.00           O  
ATOM    299  CB  LEU A  17      24.290  24.083 -14.920  1.00  3.00           C  
ATOM    300  CG  LEU A  17      24.009  23.650 -13.501  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      23.677  22.162 -13.503  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      25.207  23.958 -12.628  1.00  3.00           C  
ATOM    303  H   LEU A  17      22.459  25.904 -14.579  1.00  3.00           H  
ATOM    304  HA  LEU A  17      25.314  25.893 -14.455  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      23.479  23.779 -15.544  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      25.178  23.547 -15.252  1.00  3.00           H  
ATOM    307  HG  LEU A  17      23.139  24.192 -13.122  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      23.462  21.836 -12.486  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      22.809  21.982 -14.136  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      24.529  21.601 -13.886  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      24.997  23.650 -11.605  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      26.080  23.421 -13.000  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      25.405  25.032 -12.652  1.00  3.00           H  
ATOM    314  N   LEU A  18      24.115  26.003 -17.482  1.00  2.85           N  
ATOM    315  CA  LEU A  18      24.455  26.155 -18.886  1.00  2.85           C  
ATOM    316  C   LEU A  18      25.014  27.542 -19.232  1.00  2.85           C  
ATOM    317  O   LEU A  18      25.384  27.786 -20.382  1.00  2.85           O  
ATOM    318  CB  LEU A  18      23.199  25.911 -19.735  1.00  2.85           C  
ATOM    319  CG  LEU A  18      22.612  24.486 -19.679  1.00  2.85           C  
ATOM    320  CD1 LEU A  18      21.295  24.454 -20.434  1.00  2.85           C  
ATOM    321  CD2 LEU A  18      23.566  23.536 -20.267  1.00  2.85           C  
ATOM    322  H   LEU A  18      23.131  26.042 -17.218  1.00  2.85           H  
ATOM    323  HA  LEU A  18      25.203  25.409 -19.141  1.00  2.85           H  
ATOM    324 1HB  LEU A  18      22.425  26.604 -19.402  1.00  2.85           H  
ATOM    325 2HB  LEU A  18      23.438  26.131 -20.777  1.00  2.85           H  
ATOM    326  HG  LEU A  18      22.438  24.207 -18.653  1.00  2.85           H  
ATOM    327 1HD1 LEU A  18      20.876  23.456 -20.398  1.00  2.85           H  
ATOM    328 2HD1 LEU A  18      20.601  25.160 -19.971  1.00  2.85           H  
ATOM    329 3HD1 LEU A  18      21.472  24.738 -21.470  1.00  2.85           H  
ATOM    330 1HD2 LEU A  18      23.157  22.531 -20.222  1.00  2.85           H  
ATOM    331 2HD2 LEU A  18      23.739  23.816 -21.296  1.00  2.85           H  
ATOM    332 3HD2 LEU A  18      24.492  23.578 -19.718  1.00  2.85           H  
ATOM    333  N   THR A  19      25.062  28.472 -18.271  1.00  2.75           N  
ATOM    334  CA  THR A  19      25.519  29.820 -18.608  1.00  2.75           C  
ATOM    335  C   THR A  19      27.035  29.955 -18.635  1.00  2.75           C  
ATOM    336  O   THR A  19      27.768  29.149 -18.060  1.00  2.75           O  
ATOM    337  CB  THR A  19      24.946  30.848 -17.619  1.00  2.75           C  
ATOM    338  OG1 THR A  19      25.439  30.578 -16.286  1.00  2.75           O  
ATOM    339  CG2 THR A  19      23.435  30.761 -17.618  1.00  2.75           C  
ATOM    340  H   THR A  19      24.784  28.266 -17.309  1.00  2.75           H  
ATOM    341  HA  THR A  19      25.143  30.069 -19.601  1.00  2.75           H  
ATOM    342  HB  THR A  19      25.254  31.853 -17.919  1.00  2.75           H  
ATOM    343  HG1 THR A  19      25.059  29.734 -15.959  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      23.023  31.488 -16.917  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      23.058  30.971 -18.621  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      23.134  29.761 -17.320  1.00  2.75           H  
ATOM    347  N   CYS A  20      27.493  31.010 -19.297  1.00  2.68           N  
ATOM    348  CA  CYS A  20      28.917  31.352 -19.378  1.00  2.68           C  
ATOM    349  C   CYS A  20      29.361  32.277 -18.236  1.00  2.68           C  
ATOM    350  O   CYS A  20      28.854  33.385 -18.114  1.00  2.68           O  
ATOM    351  CB  CYS A  20      29.223  31.988 -20.730  1.00  2.68           C  
ATOM    352  SG  CYS A  20      30.899  32.658 -20.882  1.00  2.68           S  
ATOM    353  H   CYS A  20      26.815  31.617 -19.743  1.00  2.68           H  
ATOM    354  HA  CYS A  20      29.472  30.418 -19.337  1.00  2.68           H  
ATOM    355 1HB  CYS A  20      29.100  31.231 -21.510  1.00  2.68           H  
ATOM    356 2HB  CYS A  20      28.522  32.781 -20.939  1.00  2.68           H  
ATOM    357  N   PRO A  21      30.285  31.845 -17.342  1.00  2.63           N  
ATOM    358  CA  PRO A  21      30.798  32.592 -16.200  1.00  2.63           C  
ATOM    359  C   PRO A  21      31.952  33.555 -16.509  1.00  2.63           C  
ATOM    360  O   PRO A  21      32.418  34.263 -15.615  1.00  2.63           O  
ATOM    361  CB  PRO A  21      31.287  31.467 -15.292  1.00  2.63           C  
ATOM    362  CG  PRO A  21      31.770  30.418 -16.242  1.00  2.63           C  
ATOM    363  CD  PRO A  21      30.821  30.487 -17.421  1.00  2.63           C  
ATOM    364  HA  PRO A  21      29.964  33.134 -15.732  1.00  2.63           H  
ATOM    365 1HB  PRO A  21      32.078  31.840 -14.627  1.00  2.63           H  
ATOM    366 2HB  PRO A  21      30.464  31.114 -14.655  1.00  2.63           H  
ATOM    367 1HG  PRO A  21      32.811  30.617 -16.525  1.00  2.63           H  
ATOM    368 2HG  PRO A  21      31.752  29.435 -15.748  1.00  2.63           H  
ATOM    369 1HD  PRO A  21      31.387  30.326 -18.357  1.00  2.63           H  
ATOM    370 2HD  PRO A  21      30.016  29.769 -17.266  1.00  2.63           H  
ATOM    371  N   THR A  22      32.462  33.543 -17.731  1.00  2.58           N  
ATOM    372  CA  THR A  22      33.636  34.344 -18.056  1.00  2.58           C  
ATOM    373  C   THR A  22      33.290  35.842 -17.995  1.00  2.58           C  
ATOM    374  O   THR A  22      32.335  36.266 -18.637  1.00  2.58           O  
ATOM    375  CB  THR A  22      34.191  33.941 -19.440  1.00  2.58           C  
ATOM    376  OG1 THR A  22      34.572  32.556 -19.409  1.00  2.58           O  
ATOM    377  CG2 THR A  22      35.367  34.781 -19.851  1.00  2.58           C  
ATOM    378  H   THR A  22      32.040  32.976 -18.453  1.00  2.58           H  
ATOM    379  HA  THR A  22      34.404  34.092 -17.336  1.00  2.58           H  
ATOM    380  HB  THR A  22      33.420  34.070 -20.178  1.00  2.58           H  
ATOM    381  HG1 THR A  22      35.326  32.449 -18.823  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      35.711  34.464 -20.826  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      35.073  35.812 -19.898  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      36.171  34.659 -19.133  1.00  2.58           H  
ATOM    385  N   PRO A  23      34.048  36.691 -17.268  1.00  2.54           N  
ATOM    386  CA  PRO A  23      33.816  38.126 -17.122  1.00  2.54           C  
ATOM    387  C   PRO A  23      33.611  38.891 -18.431  1.00  2.54           C  
ATOM    388  O   PRO A  23      32.913  39.902 -18.450  1.00  2.54           O  
ATOM    389  CB  PRO A  23      35.110  38.587 -16.442  1.00  2.54           C  
ATOM    390  CG  PRO A  23      35.544  37.403 -15.624  1.00  2.54           C  
ATOM    391  CD  PRO A  23      35.199  36.195 -16.461  1.00  2.54           C  
ATOM    392  HA  PRO A  23      32.954  38.273 -16.461  1.00  2.54           H  
ATOM    393 1HB  PRO A  23      35.848  38.886 -17.201  1.00  2.54           H  
ATOM    394 2HB  PRO A  23      34.905  39.474 -15.828  1.00  2.54           H  
ATOM    395 1HG  PRO A  23      36.620  37.474 -15.401  1.00  2.54           H  
ATOM    396 2HG  PRO A  23      35.020  37.400 -14.656  1.00  2.54           H  
ATOM    397 1HD  PRO A  23      36.048  35.902 -17.093  1.00  2.54           H  
ATOM    398 2HD  PRO A  23      34.885  35.404 -15.760  1.00  2.54           H  
ATOM    399  N   GLY A  24      34.236  38.434 -19.514  1.00  2.51           N  
ATOM    400  CA  GLY A  24      34.098  39.122 -20.790  1.00  2.51           C  
ATOM    401  C   GLY A  24      32.948  38.628 -21.678  1.00  2.51           C  
ATOM    402  O   GLY A  24      32.746  39.174 -22.765  1.00  2.51           O  
ATOM    403  H   GLY A  24      34.803  37.607 -19.464  1.00  2.51           H  
ATOM    404 1HA  GLY A  24      33.963  40.189 -20.600  1.00  2.51           H  
ATOM    405 2HA  GLY A  24      35.033  39.030 -21.339  1.00  2.51           H  
ATOM    406  N   CYS A  25      32.219  37.583 -21.267  1.00  2.48           N  
ATOM    407  CA  CYS A  25      31.136  37.087 -22.120  1.00  2.48           C  
ATOM    408  C   CYS A  25      29.821  37.672 -21.632  1.00  2.48           C  
ATOM    409  O   CYS A  25      29.722  38.138 -20.500  1.00  2.48           O  
ATOM    410  CB  CYS A  25      31.074  35.540 -22.169  1.00  2.48           C  
ATOM    411  SG  CYS A  25      30.608  34.721 -20.613  1.00  2.48           S  
ATOM    412  H   CYS A  25      32.382  37.157 -20.356  1.00  2.48           H  
ATOM    413  HA  CYS A  25      31.306  37.429 -23.137  1.00  2.48           H  
ATOM    414 1HB  CYS A  25      30.357  35.232 -22.931  1.00  2.48           H  
ATOM    415 2HB  CYS A  25      32.043  35.152 -22.467  1.00  2.48           H  
ATOM    416  N   ASP A  26      28.778  37.617 -22.458  1.00  2.44           N  
ATOM    417  CA  ASP A  26      27.474  38.123 -22.024  1.00  2.44           C  
ATOM    418  C   ASP A  26      26.643  37.095 -21.257  1.00  2.44           C  
ATOM    419  O   ASP A  26      25.492  37.345 -20.906  1.00  2.44           O  
ATOM    420  CB  ASP A  26      26.691  38.636 -23.230  1.00  2.44           C  
ATOM    421  CG  ASP A  26      26.351  37.550 -24.252  1.00  2.44           C  
ATOM    422  OD1 ASP A  26      26.667  36.386 -24.011  1.00  2.44           O  
ATOM    423  OD2 ASP A  26      25.794  37.893 -25.270  1.00  2.44           O  
ATOM    424  H   ASP A  26      28.890  37.241 -23.387  1.00  2.44           H  
ATOM    425  HA  ASP A  26      27.646  38.970 -21.356  1.00  2.44           H  
ATOM    426 1HB  ASP A  26      25.761  39.090 -22.888  1.00  2.44           H  
ATOM    427 2HB  ASP A  26      27.267  39.416 -23.730  1.00  2.44           H  
ATOM    428  N   GLY A  27      27.220  35.924 -21.025  1.00  2.42           N  
ATOM    429  CA  GLY A  27      26.577  34.849 -20.293  1.00  2.42           C  
ATOM    430  C   GLY A  27      25.613  33.988 -21.120  1.00  2.42           C  
ATOM    431  O   GLY A  27      25.119  32.982 -20.609  1.00  2.42           O  
ATOM    432  H   GLY A  27      28.166  35.790 -21.350  1.00  2.42           H  
ATOM    433 1HA  GLY A  27      27.339  34.231 -19.848  1.00  2.42           H  
ATOM    434 2HA  GLY A  27      26.030  35.280 -19.457  1.00  2.42           H  
ATOM    435  N   SER A  28      25.408  34.319 -22.405  1.00  2.42           N  
ATOM    436  CA  SER A  28      24.437  33.609 -23.245  1.00  2.42           C  
ATOM    437  C   SER A  28      24.700  32.130 -23.544  1.00  2.42           C  
ATOM    438  O   SER A  28      23.761  31.407 -23.885  1.00  2.42           O  
ATOM    439  CB  SER A  28      24.287  34.338 -24.562  1.00  2.42           C  
ATOM    440  OG  SER A  28      25.470  34.294 -25.305  1.00  2.42           O  
ATOM    441  H   SER A  28      25.893  35.126 -22.817  1.00  2.42           H  
ATOM    442  HA  SER A  28      23.478  33.666 -22.733  1.00  2.42           H  
ATOM    443 1HB  SER A  28      23.482  33.885 -25.133  1.00  2.42           H  
ATOM    444 2HB  SER A  28      24.013  35.376 -24.375  1.00  2.42           H  
ATOM    445  HG  SER A  28      26.033  35.015 -24.926  1.00  2.42           H  
ATOM    446  N   GLY A  29      25.936  31.658 -23.423  1.00  2.47           N  
ATOM    447  CA  GLY A  29      26.192  30.250 -23.711  1.00  2.47           C  
ATOM    448  C   GLY A  29      27.607  29.968 -24.194  1.00  2.47           C  
ATOM    449  O   GLY A  29      28.514  30.785 -24.030  1.00  2.47           O  
ATOM    450  H   GLY A  29      26.682  32.277 -23.145  1.00  2.47           H  
ATOM    451 1HA  GLY A  29      25.999  29.665 -22.808  1.00  2.47           H  
ATOM    452 2HA  GLY A  29      25.482  29.903 -24.460  1.00  2.47           H  
ATOM    453  N   HIS A  30      27.781  28.779 -24.780  1.00  2.56           N  
ATOM    454  CA  HIS A  30      29.085  28.290 -25.227  1.00  2.56           C  
ATOM    455  C   HIS A  30      29.067  27.703 -26.630  1.00  2.56           C  
ATOM    456  O   HIS A  30      28.021  27.296 -27.160  1.00  2.56           O  
ATOM    457  CB  HIS A  30      29.599  27.179 -24.310  1.00  2.56           C  
ATOM    458  CG  HIS A  30      29.731  27.568 -22.912  1.00  2.56           C  
ATOM    459  ND1 HIS A  30      28.673  27.526 -22.047  1.00  2.56           N  
ATOM    460  CD2 HIS A  30      30.783  28.024 -22.203  1.00  2.56           C  
ATOM    461  CE1 HIS A  30      29.058  27.926 -20.871  1.00  2.56           C  
ATOM    462  NE2 HIS A  30      30.341  28.242 -20.930  1.00  2.56           N  
ATOM    463  H   HIS A  30      26.976  28.179 -24.890  1.00  2.56           H  
ATOM    464  HA  HIS A  30      29.807  29.108 -25.222  1.00  2.56           H  
ATOM    465 1HB  HIS A  30      28.918  26.323 -24.362  1.00  2.56           H  
ATOM    466 2HB  HIS A  30      30.563  26.836 -24.659  1.00  2.56           H  
ATOM    467  HD1 HIS A  30      27.741  27.231 -22.267  1.00  2.56           H  
ATOM    468  HD2 HIS A  30      31.817  28.221 -22.466  1.00  2.56           H  
ATOM    469  HE1 HIS A  30      28.352  27.935 -20.061  1.00  2.56           H  
ATOM    470  N   ILE A  31      30.252  27.580 -27.213  1.00  2.70           N  
ATOM    471  CA  ILE A  31      30.394  26.925 -28.493  1.00  2.70           C  
ATOM    472  C   ILE A  31      30.291  25.456 -28.160  1.00  2.70           C  
ATOM    473  O   ILE A  31      31.291  24.791 -27.906  1.00  2.70           O  
ATOM    474  CB  ILE A  31      31.783  27.215 -29.072  1.00  2.70           C  
ATOM    475  CG1 ILE A  31      31.980  28.727 -29.212  1.00  2.70           C  
ATOM    476  CG2 ILE A  31      31.954  26.500 -30.402  1.00  2.70           C  
ATOM    477  CD1 ILE A  31      33.400  29.112 -29.522  1.00  2.70           C  
ATOM    478  H   ILE A  31      31.082  27.915 -26.742  1.00  2.70           H  
ATOM    479  HA  ILE A  31      29.601  27.222 -29.172  1.00  2.70           H  
ATOM    480  HB  ILE A  31      32.542  26.859 -28.376  1.00  2.70           H  
ATOM    481 1HG1 ILE A  31      31.337  29.097 -30.005  1.00  2.70           H  
ATOM    482 2HG1 ILE A  31      31.695  29.211 -28.274  1.00  2.70           H  
ATOM    483 1HG2 ILE A  31      32.949  26.700 -30.795  1.00  2.70           H  
ATOM    484 2HG2 ILE A  31      31.831  25.426 -30.252  1.00  2.70           H  
ATOM    485 3HG2 ILE A  31      31.205  26.855 -31.109  1.00  2.70           H  
ATOM    486 1HD1 ILE A  31      33.475  30.186 -29.607  1.00  2.70           H  
ATOM    487 2HD1 ILE A  31      34.050  28.763 -28.711  1.00  2.70           H  
ATOM    488 3HD1 ILE A  31      33.706  28.654 -30.458  1.00  2.70           H  
ATOM    489  N   THR A  32      29.062  24.967 -28.160  1.00  2.85           N  
ATOM    490  CA  THR A  32      28.764  23.690 -27.549  1.00  2.85           C  
ATOM    491  C   THR A  32      29.734  22.567 -27.892  1.00  2.85           C  
ATOM    492  O   THR A  32      30.389  22.028 -26.999  1.00  2.85           O  
ATOM    493  CB  THR A  32      27.328  23.260 -27.907  1.00  2.85           C  
ATOM    494  OG1 THR A  32      26.400  24.254 -27.429  1.00  2.85           O  
ATOM    495  CG2 THR A  32      26.988  21.917 -27.266  1.00  2.85           C  
ATOM    496  H   THR A  32      28.313  25.604 -28.416  1.00  2.85           H  
ATOM    497  HA  THR A  32      28.800  23.838 -26.475  1.00  2.85           H  
ATOM    498  HB  THR A  32      27.239  23.178 -28.986  1.00  2.85           H  
ATOM    499  HG1 THR A  32      26.737  25.143 -27.622  1.00  2.85           H  
ATOM    500 1HG2 THR A  32      25.973  21.633 -27.531  1.00  2.85           H  
ATOM    501 2HG2 THR A  32      27.672  21.161 -27.615  1.00  2.85           H  
ATOM    502 3HG2 THR A  32      27.066  21.995 -26.209  1.00  2.85           H  
ATOM    503  N   GLY A  33      29.908  22.209 -29.157  1.00  2.98           N  
ATOM    504  CA  GLY A  33      30.809  21.090 -29.367  1.00  2.98           C  
ATOM    505  C   GLY A  33      30.226  19.918 -28.581  1.00  2.98           C  
ATOM    506  O   GLY A  33      29.077  19.538 -28.804  1.00  2.98           O  
ATOM    507  H   GLY A  33      29.418  22.662 -29.914  1.00  2.98           H  
ATOM    508 1HA  GLY A  33      30.875  20.848 -30.428  1.00  2.98           H  
ATOM    509 2HA  GLY A  33      31.809  21.336 -29.008  1.00  2.98           H  
ATOM    510  N   ASN A  34      31.015  19.343 -27.669  1.00  3.08           N  
ATOM    511  CA  ASN A  34      30.550  18.218 -26.858  1.00  3.08           C  
ATOM    512  C   ASN A  34      30.064  18.635 -25.456  1.00  3.08           C  
ATOM    513  O   ASN A  34      29.716  17.774 -24.643  1.00  3.08           O  
ATOM    514  CB  ASN A  34      31.656  17.188 -26.719  1.00  3.08           C  
ATOM    515  CG  ASN A  34      31.977  16.503 -28.017  1.00  3.08           C  
ATOM    516  OD1 ASN A  34      31.080  16.184 -28.804  1.00  3.08           O  
ATOM    517  ND2 ASN A  34      33.244  16.274 -28.261  1.00  3.08           N  
ATOM    518  H   ASN A  34      31.944  19.712 -27.527  1.00  3.08           H  
ATOM    519  HA  ASN A  34      29.703  17.754 -27.367  1.00  3.08           H  
ATOM    520 1HB  ASN A  34      32.557  17.676 -26.344  1.00  3.08           H  
ATOM    521 2HB  ASN A  34      31.363  16.440 -25.982  1.00  3.08           H  
ATOM    522 1HD2 ASN A  34      33.514  15.820 -29.112  1.00  3.08           H  
ATOM    523 2HD2 ASN A  34      33.940  16.548 -27.598  1.00  3.08           H  
ATOM    524  N   TYR A  35      30.057  19.941 -25.163  1.00  3.13           N  
ATOM    525  CA  TYR A  35      29.656  20.438 -23.846  1.00  3.13           C  
ATOM    526  C   TYR A  35      28.702  21.622 -23.922  1.00  3.13           C  
ATOM    527  O   TYR A  35      29.050  22.694 -24.400  1.00  3.13           O  
ATOM    528  CB  TYR A  35      30.888  20.874 -23.053  1.00  3.13           C  
ATOM    529  CG  TYR A  35      31.882  19.772 -22.783  1.00  3.13           C  
ATOM    530  CD1 TYR A  35      32.864  19.482 -23.717  1.00  3.13           C  
ATOM    531  CD2 TYR A  35      31.811  19.060 -21.603  1.00  3.13           C  
ATOM    532  CE1 TYR A  35      33.770  18.476 -23.470  1.00  3.13           C  
ATOM    533  CE2 TYR A  35      32.719  18.052 -21.349  1.00  3.13           C  
ATOM    534  CZ  TYR A  35      33.696  17.757 -22.282  1.00  3.13           C  
ATOM    535  OH  TYR A  35      34.604  16.749 -22.040  1.00  3.13           O  
ATOM    536  H   TYR A  35      30.322  20.615 -25.875  1.00  3.13           H  
ATOM    537  HA  TYR A  35      29.148  19.637 -23.313  1.00  3.13           H  
ATOM    538 1HB  TYR A  35      31.404  21.664 -23.603  1.00  3.13           H  
ATOM    539 2HB  TYR A  35      30.578  21.301 -22.094  1.00  3.13           H  
ATOM    540  HD1 TYR A  35      32.916  20.049 -24.644  1.00  3.13           H  
ATOM    541  HD2 TYR A  35      31.037  19.300 -20.879  1.00  3.13           H  
ATOM    542  HE1 TYR A  35      34.542  18.244 -24.203  1.00  3.13           H  
ATOM    543  HE2 TYR A  35      32.664  17.487 -20.419  1.00  3.13           H  
ATOM    544  HH  TYR A  35      34.389  16.314 -21.211  1.00  3.13           H  
ATOM    545  N   ALA A  36      27.535  21.480 -23.322  1.00  3.12           N  
ATOM    546  CA  ALA A  36      26.542  22.555 -23.327  1.00  3.12           C  
ATOM    547  C   ALA A  36      26.783  23.567 -22.210  1.00  3.12           C  
ATOM    548  O   ALA A  36      26.023  24.525 -22.065  1.00  3.12           O  
ATOM    549  CB  ALA A  36      25.149  21.975 -23.210  1.00  3.12           C  
ATOM    550  H   ALA A  36      27.301  20.590 -22.902  1.00  3.12           H  
ATOM    551  HA  ALA A  36      26.625  23.091 -24.273  1.00  3.12           H  
ATOM    552 1HB  ALA A  36      24.421  22.780 -23.259  1.00  3.12           H  
ATOM    553 2HB  ALA A  36      24.975  21.284 -24.033  1.00  3.12           H  
ATOM    554 3HB  ALA A  36      25.051  21.448 -22.262  1.00  3.12           H  
ATOM    555  N   SER A  37      27.810  23.341 -21.400  1.00  3.06           N  
ATOM    556  CA  SER A  37      28.047  24.185 -20.234  1.00  3.06           C  
ATOM    557  C   SER A  37      29.505  24.526 -20.010  1.00  3.06           C  
ATOM    558  O   SER A  37      30.414  23.992 -20.664  1.00  3.06           O  
ATOM    559  CB  SER A  37      27.612  23.469 -18.979  1.00  3.06           C  
ATOM    560  OG  SER A  37      28.512  22.435 -18.662  1.00  3.06           O  
ATOM    561  H   SER A  37      28.420  22.564 -21.591  1.00  3.06           H  
ATOM    562  HA  SER A  37      27.486  25.117 -20.353  1.00  3.06           H  
ATOM    563 1HB  SER A  37      27.555  24.163 -18.156  1.00  3.06           H  
ATOM    564 2HB  SER A  37      26.628  23.053 -19.125  1.00  3.06           H  
ATOM    565  HG  SER A  37      28.096  21.950 -17.936  1.00  3.06           H  
ATOM    566  N   HIS A  38      29.721  25.331 -18.973  1.00  3.00           N  
ATOM    567  CA  HIS A  38      31.032  25.769 -18.532  1.00  3.00           C  
ATOM    568  C   HIS A  38      31.900  24.649 -17.958  1.00  3.00           C  
ATOM    569  O   HIS A  38      33.044  24.889 -17.564  1.00  3.00           O  
ATOM    570  CB  HIS A  38      30.921  26.942 -17.561  1.00  3.00           C  
ATOM    571  CG  HIS A  38      30.136  26.707 -16.306  1.00  3.00           C  
ATOM    572  ND1 HIS A  38      28.831  27.138 -16.163  1.00  3.00           N  
ATOM    573  CD2 HIS A  38      30.459  26.107 -15.136  1.00  3.00           C  
ATOM    574  CE1 HIS A  38      28.390  26.820 -14.959  1.00  3.00           C  
ATOM    575  NE2 HIS A  38      29.356  26.190 -14.311  1.00  3.00           N  
ATOM    576  H   HIS A  38      28.911  25.696 -18.481  1.00  3.00           H  
ATOM    577  HA  HIS A  38      31.571  26.150 -19.399  1.00  3.00           H  
ATOM    578 1HB  HIS A  38      31.916  27.279 -17.285  1.00  3.00           H  
ATOM    579 2HB  HIS A  38      30.441  27.747 -18.089  1.00  3.00           H  
ATOM    580  HD1 HIS A  38      28.293  27.677 -16.851  1.00  3.00           H  
ATOM    581  HD2 HIS A  38      31.370  25.623 -14.783  1.00  3.00           H  
ATOM    582  HE1 HIS A  38      27.378  27.083 -14.658  1.00  3.00           H  
ATOM    583  N   ARG A  39      31.376  23.410 -17.938  1.00  2.91           N  
ATOM    584  CA  ARG A  39      32.151  22.239 -17.560  1.00  2.91           C  
ATOM    585  C   ARG A  39      33.485  22.216 -18.316  1.00  2.91           C  
ATOM    586  O   ARG A  39      34.494  21.750 -17.785  1.00  2.91           O  
ATOM    587  CB  ARG A  39      31.372  20.972 -17.859  1.00  2.91           C  
ATOM    588  CG  ARG A  39      32.057  19.671 -17.456  1.00  2.91           C  
ATOM    589  CD  ARG A  39      31.177  18.483 -17.685  1.00  2.91           C  
ATOM    590  NE  ARG A  39      31.838  17.232 -17.335  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      31.301  16.002 -17.505  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      30.100  15.867 -18.028  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      31.985  14.929 -17.144  1.00  2.91           N  
ATOM    594  H   ARG A  39      30.411  23.257 -18.233  1.00  2.91           H  
ATOM    595  HA  ARG A  39      32.358  22.284 -16.492  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      30.414  21.009 -17.347  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      31.164  20.924 -18.930  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      32.959  19.549 -18.058  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      32.327  19.709 -16.400  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      30.284  18.578 -17.068  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      30.886  18.435 -18.725  1.00  2.91           H  
ATOM    602  HE  ARG A  39      32.762  17.286 -16.925  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      29.572  16.683 -18.305  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      29.706  14.945 -18.154  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      32.906  15.028 -16.738  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      31.585  14.010 -17.270  1.00  2.91           H  
ATOM    607  N   SER A  40      33.482  22.693 -19.571  1.00  2.80           N  
ATOM    608  CA  SER A  40      34.717  22.722 -20.341  1.00  2.80           C  
ATOM    609  C   SER A  40      34.981  24.111 -20.908  1.00  2.80           C  
ATOM    610  O   SER A  40      34.270  24.602 -21.789  1.00  2.80           O  
ATOM    611  CB  SER A  40      34.715  21.720 -21.474  1.00  2.80           C  
ATOM    612  OG  SER A  40      35.919  21.808 -22.230  1.00  2.80           O  
ATOM    613  H   SER A  40      32.612  23.068 -19.960  1.00  2.80           H  
ATOM    614  HA  SER A  40      35.543  22.475 -19.676  1.00  2.80           H  
ATOM    615 1HB  SER A  40      34.614  20.716 -21.064  1.00  2.80           H  
ATOM    616 2HB  SER A  40      33.862  21.902 -22.121  1.00  2.80           H  
ATOM    617  HG  SER A  40      36.001  20.966 -22.693  1.00  2.80           H  
ATOM    618  N   LEU A  41      36.088  24.699 -20.450  1.00  2.66           N  
ATOM    619  CA  LEU A  41      36.537  26.028 -20.869  1.00  2.66           C  
ATOM    620  C   LEU A  41      36.667  26.138 -22.375  1.00  2.66           C  
ATOM    621  O   LEU A  41      36.527  27.221 -22.932  1.00  2.66           O  
ATOM    622  CB  LEU A  41      37.883  26.414 -20.254  1.00  2.66           C  
ATOM    623  CG  LEU A  41      38.352  27.835 -20.656  1.00  2.66           C  
ATOM    624  CD1 LEU A  41      37.342  28.867 -20.171  1.00  2.66           C  
ATOM    625  CD2 LEU A  41      39.741  28.128 -20.106  1.00  2.66           C  
ATOM    626  H   LEU A  41      36.623  24.212 -19.745  1.00  2.66           H  
ATOM    627  HA  LEU A  41      35.792  26.751 -20.539  1.00  2.66           H  
ATOM    628 1HB  LEU A  41      37.809  26.372 -19.167  1.00  2.66           H  
ATOM    629 2HB  LEU A  41      38.640  25.702 -20.582  1.00  2.66           H  
ATOM    630  HG  LEU A  41      38.380  27.884 -21.724  1.00  2.66           H  
ATOM    631 1HD1 LEU A  41      37.657  29.863 -20.486  1.00  2.66           H  
ATOM    632 2HD1 LEU A  41      36.365  28.645 -20.592  1.00  2.66           H  
ATOM    633 3HD1 LEU A  41      37.282  28.832 -19.083  1.00  2.66           H  
ATOM    634 1HD2 LEU A  41      40.048  29.126 -20.423  1.00  2.66           H  
ATOM    635 2HD2 LEU A  41      39.719  28.083 -19.017  1.00  2.66           H  
ATOM    636 3HD2 LEU A  41      40.447  27.391 -20.486  1.00  2.66           H  
ATOM    637  N   SER A  42      36.968  25.030 -23.044  1.00  2.50           N  
ATOM    638  CA  SER A  42      37.175  25.033 -24.481  1.00  2.50           C  
ATOM    639  C   SER A  42      35.959  25.536 -25.267  1.00  2.50           C  
ATOM    640  O   SER A  42      36.102  25.949 -26.418  1.00  2.50           O  
ATOM    641  CB  SER A  42      37.505  23.628 -24.948  1.00  2.50           C  
ATOM    642  OG  SER A  42      36.393  22.760 -24.815  1.00  2.50           O  
ATOM    643  H   SER A  42      37.044  24.159 -22.536  1.00  2.50           H  
ATOM    644  HA  SER A  42      38.016  25.692 -24.698  1.00  2.50           H  
ATOM    645 1HB  SER A  42      37.815  23.663 -25.990  1.00  2.50           H  
ATOM    646 2HB  SER A  42      38.342  23.239 -24.370  1.00  2.50           H  
ATOM    647  HG  SER A  42      36.252  22.611 -23.862  1.00  2.50           H  
ATOM    648  N   GLY A  43      34.758  25.504 -24.665  1.00  2.33           N  
ATOM    649  CA  GLY A  43      33.574  26.004 -25.356  1.00  2.33           C  
ATOM    650  C   GLY A  43      33.432  27.524 -25.195  1.00  2.33           C  
ATOM    651  O   GLY A  43      32.567  28.155 -25.802  1.00  2.33           O  
ATOM    652  H   GLY A  43      34.668  25.153 -23.712  1.00  2.33           H  
ATOM    653 1HA  GLY A  43      33.631  25.744 -26.410  1.00  2.33           H  
ATOM    654 2HA  GLY A  43      32.690  25.504 -24.962  1.00  2.33           H  
ATOM    655  N   CYS A  44      34.246  28.139 -24.352  1.00  2.20           N  
ATOM    656  CA  CYS A  44      34.133  29.573 -24.166  1.00  2.20           C  
ATOM    657  C   CYS A  44      34.895  30.293 -25.286  1.00  2.20           C  
ATOM    658  O   CYS A  44      36.097  30.076 -25.429  1.00  2.20           O  
ATOM    659  CB  CYS A  44      34.668  30.012 -22.801  1.00  2.20           C  
ATOM    660  SG  CYS A  44      34.565  31.801 -22.510  1.00  2.20           S  
ATOM    661  H   CYS A  44      34.976  27.626 -23.859  1.00  2.20           H  
ATOM    662  HA  CYS A  44      33.074  29.811 -24.183  1.00  2.20           H  
ATOM    663 1HB  CYS A  44      34.107  29.508 -22.016  1.00  2.20           H  
ATOM    664 2HB  CYS A  44      35.708  29.709 -22.701  1.00  2.20           H  
ATOM    665  HG  CYS A  44      34.750  31.767 -21.181  1.00  2.20           H  
ATOM    666  N   PRO A  45      34.266  31.196 -26.064  1.00  2.14           N  
ATOM    667  CA  PRO A  45      34.879  31.911 -27.177  1.00  2.14           C  
ATOM    668  C   PRO A  45      36.032  32.797 -26.715  1.00  2.14           C  
ATOM    669  O   PRO A  45      36.893  33.186 -27.504  1.00  2.14           O  
ATOM    670  CB  PRO A  45      33.712  32.741 -27.729  1.00  2.14           C  
ATOM    671  CG  PRO A  45      32.736  32.872 -26.582  1.00  2.14           C  
ATOM    672  CD  PRO A  45      32.856  31.580 -25.811  1.00  2.14           C  
ATOM    673  HA  PRO A  45      35.230  31.181 -27.921  1.00  2.14           H  
ATOM    674 1HB  PRO A  45      34.088  33.717 -28.070  1.00  2.14           H  
ATOM    675 2HB  PRO A  45      33.275  32.249 -28.600  1.00  2.14           H  
ATOM    676 1HG  PRO A  45      32.980  33.751 -25.974  1.00  2.14           H  
ATOM    677 2HG  PRO A  45      31.718  33.032 -26.970  1.00  2.14           H  
ATOM    678 1HD  PRO A  45      32.666  31.822 -24.760  1.00  2.14           H  
ATOM    679 2HD  PRO A  45      32.165  30.814 -26.201  1.00  2.14           H  
ATOM    680  N   LEU A  46      36.041  33.115 -25.431  1.00  2.16           N  
ATOM    681  CA  LEU A  46      37.046  33.954 -24.821  1.00  2.16           C  
ATOM    682  C   LEU A  46      38.093  33.144 -24.065  1.00  2.16           C  
ATOM    683  O   LEU A  46      38.909  33.714 -23.330  1.00  2.16           O  
ATOM    684  CB  LEU A  46      36.357  34.915 -23.880  1.00  2.16           C  
ATOM    685  CG  LEU A  46      35.358  35.787 -24.544  1.00  2.16           C  
ATOM    686  CD1 LEU A  46      34.711  36.609 -23.526  1.00  2.16           C  
ATOM    687  CD2 LEU A  46      36.040  36.632 -25.587  1.00  2.16           C  
ATOM    688  H   LEU A  46      35.305  32.765 -24.834  1.00  2.16           H  
ATOM    689  HA  LEU A  46      37.549  34.518 -25.607  1.00  2.16           H  
ATOM    690 1HB  LEU A  46      35.844  34.350 -23.124  1.00  2.16           H  
ATOM    691 2HB  LEU A  46      37.105  35.546 -23.403  1.00  2.16           H  
ATOM    692  HG  LEU A  46      34.598  35.178 -25.014  1.00  2.16           H  
ATOM    693 1HD1 LEU A  46      33.965  37.239 -24.005  1.00  2.16           H  
ATOM    694 2HD1 LEU A  46      34.235  35.962 -22.794  1.00  2.16           H  
ATOM    695 3HD1 LEU A  46      35.455  37.228 -23.036  1.00  2.16           H  
ATOM    696 1HD2 LEU A  46      35.307  37.275 -26.073  1.00  2.16           H  
ATOM    697 2HD2 LEU A  46      36.798  37.245 -25.109  1.00  2.16           H  
ATOM    698 3HD2 LEU A  46      36.508  35.984 -26.332  1.00  2.16           H  
ATOM    699  N   ALA A  47      38.085  31.819 -24.234  1.00  2.26           N  
ATOM    700  CA  ALA A  47      39.037  30.966 -23.530  1.00  2.26           C  
ATOM    701  C   ALA A  47      40.474  31.341 -23.828  1.00  2.26           C  
ATOM    702  O   ALA A  47      41.307  31.346 -22.925  1.00  2.26           O  
ATOM    703  CB  ALA A  47      38.848  29.523 -23.934  1.00  2.26           C  
ATOM    704  H   ALA A  47      37.393  31.371 -24.837  1.00  2.26           H  
ATOM    705  HA  ALA A  47      38.865  31.070 -22.460  1.00  2.26           H  
ATOM    706 1HB  ALA A  47      39.554  28.901 -23.394  1.00  2.26           H  
ATOM    707 2HB  ALA A  47      37.834  29.214 -23.705  1.00  2.26           H  
ATOM    708 3HB  ALA A  47      39.016  29.421 -25.001  1.00  2.26           H  
ATOM    709  N   ASP A  48      40.776  31.712 -25.073  1.00  2.41           N  
ATOM    710  CA  ASP A  48      42.153  32.066 -25.389  1.00  2.41           C  
ATOM    711  C   ASP A  48      42.589  33.282 -24.589  1.00  2.41           C  
ATOM    712  O   ASP A  48      43.722  33.350 -24.114  1.00  2.41           O  
ATOM    713  CB  ASP A  48      42.313  32.370 -26.877  1.00  2.41           C  
ATOM    714  CG  ASP A  48      42.209  31.136 -27.768  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      42.258  30.039 -27.260  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      42.082  31.309 -28.954  1.00  2.41           O  
ATOM    717  H   ASP A  48      40.065  31.718 -25.790  1.00  2.41           H  
ATOM    718  HA  ASP A  48      42.798  31.228 -25.124  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      41.552  33.088 -27.182  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      43.285  32.839 -27.043  1.00  2.41           H  
ATOM    721  N   LYS A  49      41.690  34.251 -24.428  1.00  2.59           N  
ATOM    722  CA  LYS A  49      42.047  35.458 -23.703  1.00  2.59           C  
ATOM    723  C   LYS A  49      42.164  35.165 -22.219  1.00  2.59           C  
ATOM    724  O   LYS A  49      43.072  35.655 -21.547  1.00  2.59           O  
ATOM    725  CB  LYS A  49      41.044  36.581 -23.962  1.00  2.59           C  
ATOM    726  CG  LYS A  49      41.096  37.150 -25.385  1.00  2.59           C  
ATOM    727  CD  LYS A  49      40.095  38.291 -25.582  1.00  2.59           C  
ATOM    728  CE  LYS A  49      40.180  38.869 -26.998  1.00  2.59           C  
ATOM    729  NZ  LYS A  49      39.207  39.983 -27.215  1.00  2.59           N  
ATOM    730  H   LYS A  49      40.757  34.139 -24.802  1.00  2.59           H  
ATOM    731  HA  LYS A  49      43.024  35.794 -24.052  1.00  2.59           H  
ATOM    732 1HB  LYS A  49      40.031  36.205 -23.782  1.00  2.59           H  
ATOM    733 2HB  LYS A  49      41.222  37.395 -23.259  1.00  2.59           H  
ATOM    734 1HG  LYS A  49      42.101  37.521 -25.593  1.00  2.59           H  
ATOM    735 2HG  LYS A  49      40.869  36.354 -26.096  1.00  2.59           H  
ATOM    736 1HD  LYS A  49      39.087  37.924 -25.408  1.00  2.59           H  
ATOM    737 2HD  LYS A  49      40.301  39.087 -24.864  1.00  2.59           H  
ATOM    738 1HE  LYS A  49      41.187  39.247 -27.166  1.00  2.59           H  
ATOM    739 2HE  LYS A  49      39.973  38.078 -27.717  1.00  2.59           H  
ATOM    740 1HZ  LYS A  49      39.303  40.330 -28.158  1.00  2.59           H  
ATOM    741 2HZ  LYS A  49      38.265  39.648 -27.075  1.00  2.59           H  
ATOM    742 3HZ  LYS A  49      39.398  40.729 -26.561  1.00  2.59           H  
ATOM    743  N   SER A  50      41.275  34.307 -21.712  1.00  2.79           N  
ATOM    744  CA  SER A  50      41.306  33.978 -20.298  1.00  2.79           C  
ATOM    745  C   SER A  50      42.629  33.310 -19.959  1.00  2.79           C  
ATOM    746  O   SER A  50      43.293  33.680 -18.983  1.00  2.79           O  
ATOM    747  CB  SER A  50      40.172  33.018 -19.969  1.00  2.79           C  
ATOM    748  OG  SER A  50      38.919  33.622 -20.158  1.00  2.79           O  
ATOM    749  H   SER A  50      40.547  33.919 -22.308  1.00  2.79           H  
ATOM    750  HA  SER A  50      41.205  34.892 -19.715  1.00  2.79           H  
ATOM    751 1HB  SER A  50      40.254  32.137 -20.603  1.00  2.79           H  
ATOM    752 2HB  SER A  50      40.269  32.686 -18.938  1.00  2.79           H  
ATOM    753  HG  SER A  50      38.873  33.837 -21.110  1.00  2.79           H  
ATOM    754  N   LEU A  51      43.051  32.374 -20.802  1.00  2.98           N  
ATOM    755  CA  LEU A  51      44.293  31.665 -20.580  1.00  2.98           C  
ATOM    756  C   LEU A  51      45.491  32.590 -20.719  1.00  2.98           C  
ATOM    757  O   LEU A  51      46.419  32.530 -19.912  1.00  2.98           O  
ATOM    758  CB  LEU A  51      44.369  30.495 -21.548  1.00  2.98           C  
ATOM    759  CG  LEU A  51      43.334  29.397 -21.261  1.00  2.98           C  
ATOM    760  CD1 LEU A  51      43.333  28.384 -22.382  1.00  2.98           C  
ATOM    761  CD2 LEU A  51      43.654  28.753 -19.926  1.00  2.98           C  
ATOM    762  H   LEU A  51      42.468  32.118 -21.603  1.00  2.98           H  
ATOM    763  HA  LEU A  51      44.283  31.273 -19.565  1.00  2.98           H  
ATOM    764 1HB  LEU A  51      44.189  30.873 -22.561  1.00  2.98           H  
ATOM    765 2HB  LEU A  51      45.363  30.058 -21.506  1.00  2.98           H  
ATOM    766  HG  LEU A  51      42.344  29.840 -21.212  1.00  2.98           H  
ATOM    767 1HD1 LEU A  51      42.587  27.617 -22.177  1.00  2.98           H  
ATOM    768 2HD1 LEU A  51      43.087  28.889 -23.321  1.00  2.98           H  
ATOM    769 3HD1 LEU A  51      44.316  27.924 -22.460  1.00  2.98           H  
ATOM    770 1HD2 LEU A  51      42.916  27.983 -19.708  1.00  2.98           H  
ATOM    771 2HD2 LEU A  51      44.646  28.306 -19.967  1.00  2.98           H  
ATOM    772 3HD2 LEU A  51      43.628  29.509 -19.148  1.00  2.98           H  
ATOM    773  N   ARG A  52      45.468  33.495 -21.699  1.00  3.15           N  
ATOM    774  CA  ARG A  52      46.576  34.420 -21.863  1.00  3.15           C  
ATOM    775  C   ARG A  52      46.718  35.336 -20.659  1.00  3.15           C  
ATOM    776  O   ARG A  52      47.832  35.597 -20.200  1.00  3.15           O  
ATOM    777  CB  ARG A  52      46.406  35.213 -23.141  1.00  3.15           C  
ATOM    778  CG  ARG A  52      46.642  34.391 -24.413  1.00  3.15           C  
ATOM    779  CD  ARG A  52      46.249  35.132 -25.637  1.00  3.15           C  
ATOM    780  NE  ARG A  52      46.442  34.331 -26.840  1.00  3.15           N  
ATOM    781  CZ  ARG A  52      45.922  34.624 -28.047  1.00  3.15           C  
ATOM    782  NH1 ARG A  52      45.178  35.697 -28.201  1.00  3.15           N  
ATOM    783  NH2 ARG A  52      46.154  33.831 -29.078  1.00  3.15           N  
ATOM    784  H   ARG A  52      44.693  33.526 -22.365  1.00  3.15           H  
ATOM    785  HA  ARG A  52      47.488  33.846 -21.951  1.00  3.15           H  
ATOM    786 1HB  ARG A  52      45.391  35.610 -23.183  1.00  3.15           H  
ATOM    787 2HB  ARG A  52      47.091  36.058 -23.145  1.00  3.15           H  
ATOM    788 1HG  ARG A  52      47.707  34.173 -24.490  1.00  3.15           H  
ATOM    789 2HG  ARG A  52      46.101  33.456 -24.365  1.00  3.15           H  
ATOM    790 1HD  ARG A  52      45.192  35.393 -25.569  1.00  3.15           H  
ATOM    791 2HD  ARG A  52      46.845  36.038 -25.729  1.00  3.15           H  
ATOM    792  HE  ARG A  52      47.007  33.495 -26.763  1.00  3.15           H  
ATOM    793 1HH1 ARG A  52      44.998  36.301 -27.412  1.00  3.15           H  
ATOM    794 2HH1 ARG A  52      44.787  35.913 -29.107  1.00  3.15           H  
ATOM    795 1HH2 ARG A  52      46.723  33.004 -28.961  1.00  3.15           H  
ATOM    796 2HH2 ARG A  52      45.760  34.048 -29.982  1.00  3.15           H  
ATOM    797  N   ASN A  53      45.586  35.780 -20.105  1.00  3.30           N  
ATOM    798  CA  ASN A  53      45.625  36.641 -18.934  1.00  3.30           C  
ATOM    799  C   ASN A  53      46.177  35.882 -17.733  1.00  3.30           C  
ATOM    800  O   ASN A  53      46.991  36.421 -16.974  1.00  3.30           O  
ATOM    801  CB  ASN A  53      44.239  37.170 -18.638  1.00  3.30           C  
ATOM    802  CG  ASN A  53      43.789  38.212 -19.627  1.00  3.30           C  
ATOM    803  OD1 ASN A  53      44.599  38.843 -20.321  1.00  3.30           O  
ATOM    804  ND2 ASN A  53      42.498  38.405 -19.709  1.00  3.30           N  
ATOM    805  H   ASN A  53      44.688  35.549 -20.525  1.00  3.30           H  
ATOM    806  HA  ASN A  53      46.291  37.478 -19.136  1.00  3.30           H  
ATOM    807 1HB  ASN A  53      43.529  36.341 -18.662  1.00  3.30           H  
ATOM    808 2HB  ASN A  53      44.214  37.596 -17.637  1.00  3.30           H  
ATOM    809 1HD2 ASN A  53      42.134  39.079 -20.348  1.00  3.30           H  
ATOM    810 2HD2 ASN A  53      41.879  37.872 -19.135  1.00  3.30           H  
ATOM    811  N   LEU A  54      45.783  34.616 -17.580  1.00  3.50           N  
ATOM    812  CA  LEU A  54      46.291  33.817 -16.476  1.00  3.50           C  
ATOM    813  C   LEU A  54      47.784  33.573 -16.621  1.00  3.50           C  
ATOM    814  O   LEU A  54      48.538  33.686 -15.649  1.00  3.50           O  
ATOM    815  CB  LEU A  54      45.543  32.487 -16.411  1.00  3.50           C  
ATOM    816  CG  LEU A  54      44.086  32.587 -15.976  1.00  3.50           C  
ATOM    817  CD1 LEU A  54      43.410  31.239 -16.174  1.00  3.50           C  
ATOM    818  CD2 LEU A  54      44.038  33.028 -14.525  1.00  3.50           C  
ATOM    819  H   LEU A  54      45.093  34.215 -18.219  1.00  3.50           H  
ATOM    820  HA  LEU A  54      46.118  34.363 -15.551  1.00  3.50           H  
ATOM    821 1HB  LEU A  54      45.561  32.038 -17.403  1.00  3.50           H  
ATOM    822 2HB  LEU A  54      46.061  31.826 -15.721  1.00  3.50           H  
ATOM    823  HG  LEU A  54      43.570  33.319 -16.583  1.00  3.50           H  
ATOM    824 1HD1 LEU A  54      42.367  31.305 -15.870  1.00  3.50           H  
ATOM    825 2HD1 LEU A  54      43.464  30.968 -17.223  1.00  3.50           H  
ATOM    826 3HD1 LEU A  54      43.918  30.486 -15.575  1.00  3.50           H  
ATOM    827 1HD2 LEU A  54      42.998  33.109 -14.206  1.00  3.50           H  
ATOM    828 2HD2 LEU A  54      44.554  32.298 -13.904  1.00  3.50           H  
ATOM    829 3HD2 LEU A  54      44.524  33.999 -14.427  1.00  3.50           H  
ATOM    830  N   MET A  55      48.244  33.295 -17.836  1.00  3.91           N  
ATOM    831  CA  MET A  55      49.660  33.061 -18.025  1.00  3.91           C  
ATOM    832  C   MET A  55      50.431  34.334 -17.721  1.00  3.91           C  
ATOM    833  O   MET A  55      51.483  34.290 -17.076  1.00  3.91           O  
ATOM    834  CB  MET A  55      49.931  32.543 -19.433  1.00  3.91           C  
ATOM    835  CG  MET A  55      49.438  31.105 -19.665  1.00  3.91           C  
ATOM    836  SD  MET A  55      49.941  30.415 -21.252  1.00  3.91           S  
ATOM    837  CE  MET A  55      48.870  31.321 -22.360  1.00  3.91           C  
ATOM    838  H   MET A  55      47.599  33.211 -18.625  1.00  3.91           H  
ATOM    839  HA  MET A  55      49.982  32.302 -17.310  1.00  3.91           H  
ATOM    840 1HB  MET A  55      49.420  33.189 -20.152  1.00  3.91           H  
ATOM    841 2HB  MET A  55      50.997  32.590 -19.645  1.00  3.91           H  
ATOM    842 1HG  MET A  55      49.829  30.466 -18.876  1.00  3.91           H  
ATOM    843 2HG  MET A  55      48.359  31.077 -19.610  1.00  3.91           H  
ATOM    844 1HE  MET A  55      49.049  31.002 -23.385  1.00  3.91           H  
ATOM    845 2HE  MET A  55      47.827  31.138 -22.095  1.00  3.91           H  
ATOM    846 3HE  MET A  55      49.093  32.376 -22.270  1.00  3.91           H  
ATOM    847  N   ALA A  56      49.888  35.485 -18.138  1.00  4.70           N  
ATOM    848  CA  ALA A  56      50.542  36.750 -17.854  1.00  4.70           C  
ATOM    849  C   ALA A  56      50.634  36.977 -16.350  1.00  4.70           C  
ATOM    850  O   ALA A  56      51.675  37.407 -15.844  1.00  4.70           O  
ATOM    851  CB  ALA A  56      49.777  37.888 -18.500  1.00  4.70           C  
ATOM    852  H   ALA A  56      49.027  35.483 -18.684  1.00  4.70           H  
ATOM    853  HA  ALA A  56      51.548  36.713 -18.264  1.00  4.70           H  
ATOM    854 1HB  ALA A  56      50.284  38.827 -18.296  1.00  4.70           H  
ATOM    855 2HB  ALA A  56      49.722  37.724 -19.576  1.00  4.70           H  
ATOM    856 3HB  ALA A  56      48.771  37.922 -18.090  1.00  4.70           H  
ATOM    857  N   ALA A  57      49.557  36.636 -15.630  1.00  6.06           N  
ATOM    858  CA  ALA A  57      49.500  36.801 -14.183  1.00  6.06           C  
ATOM    859  C   ALA A  57      50.572  35.980 -13.486  1.00  6.06           C  
ATOM    860  O   ALA A  57      51.174  36.428 -12.509  1.00  6.06           O  
ATOM    861  CB  ALA A  57      48.131  36.387 -13.665  1.00  6.06           C  
ATOM    862  H   ALA A  57      48.724  36.296 -16.110  1.00  6.06           H  
ATOM    863  HA  ALA A  57      49.675  37.852 -13.958  1.00  6.06           H  
ATOM    864 1HB  ALA A  57      48.091  36.540 -12.589  1.00  6.06           H  
ATOM    865 2HB  ALA A  57      47.364  36.989 -14.152  1.00  6.06           H  
ATOM    866 3HB  ALA A  57      47.960  35.340 -13.886  1.00  6.06           H  
ATOM    867  N   HIS A  58      50.828  34.782 -14.003  1.00  8.22           N  
ATOM    868  CA  HIS A  58      51.843  33.919 -13.423  1.00  8.22           C  
ATOM    869  C   HIS A  58      53.253  34.324 -13.861  1.00  8.22           C  
ATOM    870  O   HIS A  58      54.217  34.159 -13.109  1.00  8.22           O  
ATOM    871  CB  HIS A  58      51.583  32.456 -13.796  1.00  8.22           C  
ATOM    872  CG  HIS A  58      50.350  31.867 -13.151  1.00  8.22           C  
ATOM    873  ND1 HIS A  58      50.236  31.695 -11.783  1.00  8.22           N  
ATOM    874  CD2 HIS A  58      49.196  31.397 -13.685  1.00  8.22           C  
ATOM    875  CE1 HIS A  58      49.061  31.155 -11.507  1.00  8.22           C  
ATOM    876  NE2 HIS A  58      48.413  30.964 -12.642  1.00  8.22           N  
ATOM    877  H   HIS A  58      50.270  34.452 -14.794  1.00  8.22           H  
ATOM    878  HA  HIS A  58      51.802  33.997 -12.338  1.00  8.22           H  
ATOM    879 1HB  HIS A  58      51.462  32.387 -14.882  1.00  8.22           H  
ATOM    880 2HB  HIS A  58      52.444  31.851 -13.522  1.00  8.22           H  
ATOM    881  HD2 HIS A  58      48.936  31.365 -14.743  1.00  8.22           H  
ATOM    882  HE1 HIS A  58      48.691  30.906 -10.512  1.00  8.22           H  
ATOM    883  HE2 HIS A  58      47.492  30.562 -12.734  1.00  8.22           H  
ATOM    884  N   SER A  59      53.373  34.856 -15.080  1.00 11.32           N  
ATOM    885  CA  SER A  59      54.657  35.253 -15.644  1.00 11.32           C  
ATOM    886  C   SER A  59      55.301  36.441 -14.926  1.00 11.32           C  
ATOM    887  O   SER A  59      56.518  36.454 -14.716  1.00 11.32           O  
ATOM    888  CB  SER A  59      54.480  35.605 -17.107  1.00 11.32           C  
ATOM    889  OG  SER A  59      54.093  34.479 -17.854  1.00 11.32           O  
ATOM    890  H   SER A  59      52.545  34.951 -15.664  1.00 11.32           H  
ATOM    891  HA  SER A  59      55.335  34.403 -15.567  1.00 11.32           H  
ATOM    892 1HB  SER A  59      53.730  36.384 -17.199  1.00 11.32           H  
ATOM    893 2HB  SER A  59      55.415  36.004 -17.497  1.00 11.32           H  
ATOM    894  HG  SER A  59      53.206  34.229 -17.509  1.00 11.32           H  
ATOM    895  N   ALA A  60      54.497  37.445 -14.563  1.00 15.20           N  
ATOM    896  CA  ALA A  60      55.037  38.634 -13.905  1.00 15.20           C  
ATOM    897  C   ALA A  60      53.952  39.445 -13.202  1.00 15.20           C  
ATOM    898  O   ALA A  60      54.048  39.671 -11.993  1.00 15.20           O  
ATOM    899  OXT ALA A  60      53.245  40.179 -13.890  1.00 15.20           O  
ATOM    900  CB  ALA A  60      55.755  39.513 -14.922  1.00 15.20           C  
ATOM    901  H   ALA A  60      53.500  37.383 -14.784  1.00 15.20           H  
ATOM    902  HA  ALA A  60      55.749  38.305 -13.151  1.00 15.20           H  
ATOM    903 1HB  ALA A  60      56.179  40.380 -14.416  1.00 15.20           H  
ATOM    904 2HB  ALA A  60      56.556  38.949 -15.401  1.00 15.20           H  
ATOM    905 3HB  ALA A  60      55.045  39.845 -15.677  1.00 15.20           H  
ENDMDL

REMARK ID 642958 DOMAINID 636555 MODEL 2 line_14_sample108
MODEL     2
ATOM      1  N   LEU A   1      -1.670   0.104   0.018  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.479   0.381   0.810  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.637   1.013   0.014  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.126   0.436  -0.959  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.079  -0.902   1.437  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.423  -0.729   2.213  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.225   0.168   3.425  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.942  -2.090   2.625  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.495   0.248   0.582  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.689   0.730  -0.775  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.643  -0.851  -0.307  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.756   1.070   1.607  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.659  -1.303   2.129  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.243  -1.632   0.646  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.159  -0.249   1.562  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.180   0.286   3.941  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.868   1.143   3.106  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.499  -0.282   4.097  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.891  -1.969   3.152  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.220  -2.575   3.281  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.096  -2.702   1.737  1.00 24.67           H  
ATOM     22  N   THR A   2       1.066   2.182   0.459  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.209   2.837  -0.145  1.00 24.67           C  
ATOM     24  C   THR A   2       3.345   2.850   0.862  1.00 24.67           C  
ATOM     25  O   THR A   2       3.187   3.300   1.997  1.00 24.67           O  
ATOM     26  CB  THR A   2       1.882   4.268  -0.590  1.00 24.67           C  
ATOM     27  OG1 THR A   2       0.838   4.238  -1.572  1.00 24.67           O  
ATOM     28  CG2 THR A   2       3.130   4.933  -1.176  1.00 24.67           C  
ATOM     29  H   THR A   2       0.617   2.619   1.251  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.534   2.269  -1.016  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.536   4.833   0.259  1.00 24.67           H  
ATOM     32  HG1 THR A   2       0.708   5.124  -1.923  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.890   5.945  -1.488  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.919   4.966  -0.422  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.478   4.363  -2.034  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.483   2.325   0.445  1.00 24.35           N  
ATOM     37  CA  ASN A   3       5.660   2.253   1.294  1.00 24.35           C  
ATOM     38  C   ASN A   3       6.495   3.519   1.164  1.00 24.35           C  
ATOM     39  O   ASN A   3       7.341   3.626   0.275  1.00 24.35           O  
ATOM     40  CB  ASN A   3       6.464   1.013   0.972  1.00 24.35           C  
ATOM     41  CG  ASN A   3       5.733  -0.263   1.357  1.00 24.35           C  
ATOM     42  OD1 ASN A   3       5.155  -0.367   2.445  1.00 24.35           O  
ATOM     43  ND2 ASN A   3       5.755  -1.231   0.476  1.00 24.35           N  
ATOM     44  H   ASN A   3       4.534   1.968  -0.499  1.00 24.35           H  
ATOM     45  HA  ASN A   3       5.336   2.190   2.334  1.00 24.35           H  
ATOM     46 1HB  ASN A   3       6.684   0.987  -0.097  1.00 24.35           H  
ATOM     47 2HB  ASN A   3       7.415   1.050   1.502  1.00 24.35           H  
ATOM     48 1HD2 ASN A   3       5.294  -2.098   0.669  1.00 24.35           H  
ATOM     49 2HD2 ASN A   3       6.236  -1.107  -0.392  1.00 24.35           H  
ATOM     50  N   PHE A   4       6.230   4.498   2.015  1.00 23.13           N  
ATOM     51  CA  PHE A   4       6.910   5.779   1.897  1.00 23.13           C  
ATOM     52  C   PHE A   4       8.281   5.723   2.552  1.00 23.13           C  
ATOM     53  O   PHE A   4       8.441   5.139   3.625  1.00 23.13           O  
ATOM     54  CB  PHE A   4       6.107   6.882   2.580  1.00 23.13           C  
ATOM     55  CG  PHE A   4       4.829   7.255   1.896  1.00 23.13           C  
ATOM     56  CD1 PHE A   4       3.633   6.684   2.292  1.00 23.13           C  
ATOM     57  CD2 PHE A   4       4.815   8.185   0.870  1.00 23.13           C  
ATOM     58  CE1 PHE A   4       2.450   7.039   1.686  1.00 23.13           C  
ATOM     59  CE2 PHE A   4       3.629   8.539   0.255  1.00 23.13           C  
ATOM     60  CZ  PHE A   4       2.444   7.965   0.667  1.00 23.13           C  
ATOM     61  H   PHE A   4       5.526   4.355   2.730  1.00 23.13           H  
ATOM     62  HA  PHE A   4       7.035   6.017   0.839  1.00 23.13           H  
ATOM     63 1HB  PHE A   4       5.867   6.572   3.595  1.00 23.13           H  
ATOM     64 2HB  PHE A   4       6.727   7.777   2.655  1.00 23.13           H  
ATOM     65  HD1 PHE A   4       3.632   5.946   3.098  1.00 23.13           H  
ATOM     66  HD2 PHE A   4       5.753   8.641   0.552  1.00 23.13           H  
ATOM     67  HE1 PHE A   4       1.518   6.579   2.013  1.00 23.13           H  
ATOM     68  HE2 PHE A   4       3.628   9.273  -0.550  1.00 23.13           H  
ATOM     69  HZ  PHE A   4       1.507   8.242   0.188  1.00 23.13           H  
ATOM     70  N   LYS A   5       9.261   6.352   1.917  1.00 20.78           N  
ATOM     71  CA  LYS A   5      10.602   6.441   2.476  1.00 20.78           C  
ATOM     72  C   LYS A   5      10.761   7.712   3.286  1.00 20.78           C  
ATOM     73  O   LYS A   5      10.444   8.802   2.805  1.00 20.78           O  
ATOM     74  CB  LYS A   5      11.661   6.393   1.375  1.00 20.78           C  
ATOM     75  CG  LYS A   5      13.101   6.413   1.891  1.00 20.78           C  
ATOM     76  CD  LYS A   5      14.106   6.284   0.752  1.00 20.78           C  
ATOM     77  CE  LYS A   5      15.537   6.330   1.271  1.00 20.78           C  
ATOM     78  NZ  LYS A   5      16.530   6.188   0.170  1.00 20.78           N  
ATOM     79  H   LYS A   5       9.068   6.787   1.027  1.00 20.78           H  
ATOM     80  HA  LYS A   5      10.758   5.597   3.147  1.00 20.78           H  
ATOM     81 1HB  LYS A   5      11.528   5.488   0.782  1.00 20.78           H  
ATOM     82 2HB  LYS A   5      11.533   7.246   0.708  1.00 20.78           H  
ATOM     83 1HG  LYS A   5      13.286   7.355   2.417  1.00 20.78           H  
ATOM     84 2HG  LYS A   5      13.247   5.595   2.593  1.00 20.78           H  
ATOM     85 1HD  LYS A   5      13.947   5.339   0.230  1.00 20.78           H  
ATOM     86 2HD  LYS A   5      13.960   7.100   0.045  1.00 20.78           H  
ATOM     87 1HE  LYS A   5      15.702   7.283   1.777  1.00 20.78           H  
ATOM     88 2HE  LYS A   5      15.684   5.520   1.985  1.00 20.78           H  
ATOM     89 1HZ  LYS A   5      17.465   6.222   0.551  1.00 20.78           H  
ATOM     90 2HZ  LYS A   5      16.390   5.303  -0.297  1.00 20.78           H  
ATOM     91 3HZ  LYS A   5      16.410   6.939  -0.493  1.00 20.78           H  
ATOM     92  N   LEU A   6      11.246   7.577   4.510  1.00 17.59           N  
ATOM     93  CA  LEU A   6      11.474   8.742   5.344  1.00 17.59           C  
ATOM     94  C   LEU A   6      12.957   9.063   5.404  1.00 17.59           C  
ATOM     95  O   LEU A   6      13.731   8.352   6.046  1.00 17.59           O  
ATOM     96  CB  LEU A   6      10.944   8.502   6.753  1.00 17.59           C  
ATOM     97  CG  LEU A   6       9.471   8.137   6.847  1.00 17.59           C  
ATOM     98  CD1 LEU A   6       9.122   7.889   8.302  1.00 17.59           C  
ATOM     99  CD2 LEU A   6       8.636   9.256   6.253  1.00 17.59           C  
ATOM    100  H   LEU A   6      11.468   6.656   4.859  1.00 17.59           H  
ATOM    101  HA  LEU A   6      10.954   9.596   4.914  1.00 17.59           H  
ATOM    102 1HB  LEU A   6      11.514   7.695   7.205  1.00 17.59           H  
ATOM    103 2HB  LEU A   6      11.101   9.409   7.337  1.00 17.59           H  
ATOM    104  HG  LEU A   6       9.282   7.216   6.290  1.00 17.59           H  
ATOM    105 1HD1 LEU A   6       8.069   7.616   8.383  1.00 17.59           H  
ATOM    106 2HD1 LEU A   6       9.738   7.078   8.690  1.00 17.59           H  
ATOM    107 3HD1 LEU A   6       9.308   8.794   8.880  1.00 17.59           H  
ATOM    108 1HD2 LEU A   6       7.579   8.995   6.316  1.00 17.59           H  
ATOM    109 2HD2 LEU A   6       8.816  10.179   6.806  1.00 17.59           H  
ATOM    110 3HD2 LEU A   6       8.911   9.401   5.206  1.00 17.59           H  
ATOM    111  N   LYS A   7      13.360  10.109   4.700  1.00 14.21           N  
ATOM    112  CA  LYS A   7      14.763  10.487   4.670  1.00 14.21           C  
ATOM    113  C   LYS A   7      15.026  11.527   5.737  1.00 14.21           C  
ATOM    114  O   LYS A   7      14.333  12.542   5.803  1.00 14.21           O  
ATOM    115  CB  LYS A   7      15.184  11.021   3.300  1.00 14.21           C  
ATOM    116  CG  LYS A   7      16.685  11.340   3.201  1.00 14.21           C  
ATOM    117  CD  LYS A   7      17.084  11.796   1.802  1.00 14.21           C  
ATOM    118  CE  LYS A   7      18.585  12.067   1.716  1.00 14.21           C  
ATOM    119  NZ  LYS A   7      18.994  12.502   0.351  1.00 14.21           N  
ATOM    120  H   LYS A   7      12.680  10.649   4.181  1.00 14.21           H  
ATOM    121  HA  LYS A   7      15.372   9.612   4.899  1.00 14.21           H  
ATOM    122 1HB  LYS A   7      14.939  10.286   2.531  1.00 14.21           H  
ATOM    123 2HB  LYS A   7      14.629  11.932   3.075  1.00 14.21           H  
ATOM    124 1HG  LYS A   7      16.929  12.133   3.912  1.00 14.21           H  
ATOM    125 2HG  LYS A   7      17.262  10.456   3.468  1.00 14.21           H  
ATOM    126 1HD  LYS A   7      16.817  11.029   1.075  1.00 14.21           H  
ATOM    127 2HD  LYS A   7      16.547  12.711   1.555  1.00 14.21           H  
ATOM    128 1HE  LYS A   7      18.849  12.844   2.426  1.00 14.21           H  
ATOM    129 2HE  LYS A   7      19.126  11.158   1.973  1.00 14.21           H  
ATOM    130 1HZ  LYS A   7      19.990  12.670   0.335  1.00 14.21           H  
ATOM    131 2HZ  LYS A   7      18.764  11.779  -0.317  1.00 14.21           H  
ATOM    132 3HZ  LYS A   7      18.506  13.351   0.107  1.00 14.21           H  
ATOM    133  N   PHE A   8      16.022  11.275   6.567  1.00 11.21           N  
ATOM    134  CA  PHE A   8      16.368  12.213   7.617  1.00 11.21           C  
ATOM    135  C   PHE A   8      17.675  12.890   7.266  1.00 11.21           C  
ATOM    136  O   PHE A   8      18.708  12.248   7.063  1.00 11.21           O  
ATOM    137  CB  PHE A   8      16.436  11.501   8.960  1.00 11.21           C  
ATOM    138  CG  PHE A   8      15.084  10.989   9.371  1.00 11.21           C  
ATOM    139  CD1 PHE A   8      14.638   9.752   8.927  1.00 11.21           C  
ATOM    140  CD2 PHE A   8      14.247  11.743  10.174  1.00 11.21           C  
ATOM    141  CE1 PHE A   8      13.394   9.278   9.278  1.00 11.21           C  
ATOM    142  CE2 PHE A   8      12.992  11.269  10.528  1.00 11.21           C  
ATOM    143  CZ  PHE A   8      12.567  10.032  10.077  1.00 11.21           C  
ATOM    144  H   PHE A   8      16.541  10.414   6.470  1.00 11.21           H  
ATOM    145  HA  PHE A   8      15.596  12.978   7.679  1.00 11.21           H  
ATOM    146 1HB  PHE A   8      17.125  10.661   8.903  1.00 11.21           H  
ATOM    147 2HB  PHE A   8      16.799  12.185   9.726  1.00 11.21           H  
ATOM    148  HD1 PHE A   8      15.282   9.148   8.285  1.00 11.21           H  
ATOM    149  HD2 PHE A   8      14.582  12.721  10.525  1.00 11.21           H  
ATOM    150  HE1 PHE A   8      13.070   8.304   8.916  1.00 11.21           H  
ATOM    151  HE2 PHE A   8      12.339  11.871  11.160  1.00 11.21           H  
ATOM    152  HZ  PHE A   8      11.583   9.655  10.350  1.00 11.21           H  
ATOM    153  N   LEU A   9      17.638  14.207   7.196  1.00  8.90           N  
ATOM    154  CA  LEU A   9      18.801  14.952   6.760  1.00  8.90           C  
ATOM    155  C   LEU A   9      19.770  15.163   7.903  1.00  8.90           C  
ATOM    156  O   LEU A   9      19.884  16.262   8.456  1.00  8.90           O  
ATOM    157  CB  LEU A   9      18.359  16.287   6.176  1.00  8.90           C  
ATOM    158  CG  LEU A   9      17.408  16.170   4.987  1.00  8.90           C  
ATOM    159  CD1 LEU A   9      17.049  17.564   4.509  1.00  8.90           C  
ATOM    160  CD2 LEU A   9      18.053  15.332   3.902  1.00  8.90           C  
ATOM    161  H   LEU A   9      16.776  14.692   7.398  1.00  8.90           H  
ATOM    162  HA  LEU A   9      19.307  14.384   5.980  1.00  8.90           H  
ATOM    163 1HB  LEU A   9      17.859  16.862   6.954  1.00  8.90           H  
ATOM    164 2HB  LEU A   9      19.241  16.844   5.851  1.00  8.90           H  
ATOM    165  HG  LEU A   9      16.485  15.680   5.306  1.00  8.90           H  
ATOM    166 1HD1 LEU A   9      16.357  17.496   3.671  1.00  8.90           H  
ATOM    167 2HD1 LEU A   9      16.581  18.117   5.324  1.00  8.90           H  
ATOM    168 3HD1 LEU A   9      17.955  18.082   4.194  1.00  8.90           H  
ATOM    169 1HD2 LEU A   9      17.367  15.238   3.060  1.00  8.90           H  
ATOM    170 2HD2 LEU A   9      18.969  15.804   3.573  1.00  8.90           H  
ATOM    171 3HD2 LEU A   9      18.277  14.343   4.302  1.00  8.90           H  
ATOM    172  N   SER A  10      20.496  14.091   8.222  1.00  7.27           N  
ATOM    173  CA  SER A  10      21.421  14.070   9.349  1.00  7.27           C  
ATOM    174  C   SER A  10      22.508  15.129   9.199  1.00  7.27           C  
ATOM    175  O   SER A  10      23.027  15.653  10.187  1.00  7.27           O  
ATOM    176  CB  SER A  10      22.041  12.690   9.465  1.00  7.27           C  
ATOM    177  OG  SER A  10      22.863  12.408   8.363  1.00  7.27           O  
ATOM    178  H   SER A  10      20.304  13.239   7.691  1.00  7.27           H  
ATOM    179  HA  SER A  10      20.862  14.260  10.252  1.00  7.27           H  
ATOM    180 1HB  SER A  10      22.620  12.622  10.385  1.00  7.27           H  
ATOM    181 2HB  SER A  10      21.244  11.949   9.522  1.00  7.27           H  
ATOM    182  HG  SER A  10      23.020  11.460   8.387  1.00  7.27           H  
ATOM    183  N   LYS A  11      22.795  15.509   7.949  1.00  6.21           N  
ATOM    184  CA  LYS A  11      23.782  16.536   7.642  1.00  6.21           C  
ATOM    185  C   LYS A  11      23.409  17.903   8.228  1.00  6.21           C  
ATOM    186  O   LYS A  11      24.281  18.749   8.441  1.00  6.21           O  
ATOM    187  CB  LYS A  11      23.954  16.645   6.120  1.00  6.21           C  
ATOM    188  CG  LYS A  11      22.730  17.212   5.363  1.00  6.21           C  
ATOM    189  CD  LYS A  11      22.981  17.258   3.857  1.00  6.21           C  
ATOM    190  CE  LYS A  11      21.753  17.743   3.055  1.00  6.21           C  
ATOM    191  NZ  LYS A  11      21.390  19.175   3.329  1.00  6.21           N  
ATOM    192  H   LYS A  11      22.321  15.035   7.195  1.00  6.21           H  
ATOM    193  HA  LYS A  11      24.731  16.232   8.079  1.00  6.21           H  
ATOM    194 1HB  LYS A  11      24.798  17.296   5.900  1.00  6.21           H  
ATOM    195 2HB  LYS A  11      24.179  15.661   5.708  1.00  6.21           H  
ATOM    196 1HG  LYS A  11      21.842  16.616   5.576  1.00  6.21           H  
ATOM    197 2HG  LYS A  11      22.547  18.229   5.698  1.00  6.21           H  
ATOM    198 1HD  LYS A  11      23.815  17.933   3.657  1.00  6.21           H  
ATOM    199 2HD  LYS A  11      23.254  16.263   3.509  1.00  6.21           H  
ATOM    200 1HE  LYS A  11      21.978  17.639   1.997  1.00  6.21           H  
ATOM    201 2HE  LYS A  11      20.900  17.118   3.298  1.00  6.21           H  
ATOM    202 1HZ  LYS A  11      20.595  19.429   2.775  1.00  6.21           H  
ATOM    203 2HZ  LYS A  11      21.139  19.311   4.321  1.00  6.21           H  
ATOM    204 3HZ  LYS A  11      22.161  19.778   3.106  1.00  6.21           H  
ATOM    205  N   ASP A  12      22.109  18.115   8.469  1.00  5.56           N  
ATOM    206  CA  ASP A  12      21.596  19.348   9.042  1.00  5.56           C  
ATOM    207  C   ASP A  12      21.215  19.154  10.502  1.00  5.56           C  
ATOM    208  O   ASP A  12      21.425  20.030  11.340  1.00  5.56           O  
ATOM    209  CB  ASP A  12      20.416  19.851   8.219  1.00  5.56           C  
ATOM    210  CG  ASP A  12      20.851  20.217   6.795  1.00  5.56           C  
ATOM    211  OD1 ASP A  12      21.731  21.049   6.656  1.00  5.56           O  
ATOM    212  OD2 ASP A  12      20.345  19.633   5.854  1.00  5.56           O  
ATOM    213  H   ASP A  12      21.445  17.370   8.281  1.00  5.56           H  
ATOM    214  HA  ASP A  12      22.377  20.094   9.000  1.00  5.56           H  
ATOM    215 1HB  ASP A  12      19.651  19.068   8.167  1.00  5.56           H  
ATOM    216 2HB  ASP A  12      19.971  20.721   8.698  1.00  5.56           H  
ATOM    217  N   ILE A  13      20.714  17.969  10.831  1.00  5.15           N  
ATOM    218  CA  ILE A  13      20.267  17.677  12.190  1.00  5.15           C  
ATOM    219  C   ILE A  13      21.440  17.808  13.158  1.00  5.15           C  
ATOM    220  O   ILE A  13      21.323  18.401  14.234  1.00  5.15           O  
ATOM    221  CB  ILE A  13      19.671  16.265  12.280  1.00  5.15           C  
ATOM    222  CG1 ILE A  13      18.351  16.197  11.469  1.00  5.15           C  
ATOM    223  CG2 ILE A  13      19.425  15.898  13.731  1.00  5.15           C  
ATOM    224  CD1 ILE A  13      17.827  14.780  11.223  1.00  5.15           C  
ATOM    225  H   ILE A  13      20.582  17.276  10.097  1.00  5.15           H  
ATOM    226  HA  ILE A  13      19.502  18.401  12.471  1.00  5.15           H  
ATOM    227  HB  ILE A  13      20.361  15.567  11.863  1.00  5.15           H  
ATOM    228 1HG1 ILE A  13      17.585  16.754  12.010  1.00  5.15           H  
ATOM    229 2HG1 ILE A  13      18.509  16.678  10.507  1.00  5.15           H  
ATOM    230 1HG2 ILE A  13      19.014  14.891  13.788  1.00  5.15           H  
ATOM    231 2HG2 ILE A  13      20.366  15.935  14.280  1.00  5.15           H  
ATOM    232 3HG2 ILE A  13      18.720  16.605  14.173  1.00  5.15           H  
ATOM    233 1HD1 ILE A  13      16.902  14.830  10.651  1.00  5.15           H  
ATOM    234 2HD1 ILE A  13      18.559  14.207  10.663  1.00  5.15           H  
ATOM    235 3HD1 ILE A  13      17.638  14.288  12.175  1.00  5.15           H  
ATOM    236  N   LYS A  14      22.600  17.291  12.740  1.00  4.81           N  
ATOM    237  CA  LYS A  14      23.822  17.329  13.537  1.00  4.81           C  
ATOM    238  C   LYS A  14      24.283  18.742  13.901  1.00  4.81           C  
ATOM    239  O   LYS A  14      25.167  18.886  14.733  1.00  4.81           O  
ATOM    240  CB  LYS A  14      24.986  16.650  12.820  1.00  4.81           C  
ATOM    241  CG  LYS A  14      25.519  17.410  11.610  1.00  4.81           C  
ATOM    242  CD  LYS A  14      26.656  16.647  10.943  1.00  4.81           C  
ATOM    243  CE  LYS A  14      27.275  17.441   9.802  1.00  4.81           C  
ATOM    244  NZ  LYS A  14      28.373  16.688   9.137  1.00  4.81           N  
ATOM    245  H   LYS A  14      22.639  16.817  11.835  1.00  4.81           H  
ATOM    246  HA  LYS A  14      23.632  16.798  14.468  1.00  4.81           H  
ATOM    247 1HB  LYS A  14      25.810  16.504  13.517  1.00  4.81           H  
ATOM    248 2HB  LYS A  14      24.667  15.666  12.472  1.00  4.81           H  
ATOM    249 1HG  LYS A  14      24.709  17.557  10.894  1.00  4.81           H  
ATOM    250 2HG  LYS A  14      25.881  18.386  11.919  1.00  4.81           H  
ATOM    251 1HD  LYS A  14      27.422  16.419  11.682  1.00  4.81           H  
ATOM    252 2HD  LYS A  14      26.263  15.708  10.545  1.00  4.81           H  
ATOM    253 1HE  LYS A  14      26.511  17.668   9.069  1.00  4.81           H  
ATOM    254 2HE  LYS A  14      27.672  18.377  10.195  1.00  4.81           H  
ATOM    255 1HZ  LYS A  14      28.757  17.247   8.388  1.00  4.81           H  
ATOM    256 2HZ  LYS A  14      29.100  16.481   9.809  1.00  4.81           H  
ATOM    257 3HZ  LYS A  14      28.005  15.826   8.761  1.00  4.81           H  
ATOM    258  N   LYS A  15      23.753  19.788  13.246  1.00  4.47           N  
ATOM    259  CA  LYS A  15      24.164  21.157  13.533  1.00  4.47           C  
ATOM    260  C   LYS A  15      23.810  21.595  14.952  1.00  4.47           C  
ATOM    261  O   LYS A  15      24.394  22.554  15.475  1.00  4.47           O  
ATOM    262  CB  LYS A  15      23.569  22.119  12.511  1.00  4.47           C  
ATOM    263  CG  LYS A  15      24.159  21.945  11.100  1.00  4.47           C  
ATOM    264  CD  LYS A  15      23.522  22.902  10.094  1.00  4.47           C  
ATOM    265  CE  LYS A  15      24.062  22.668   8.678  1.00  4.47           C  
ATOM    266  NZ  LYS A  15      23.419  23.569   7.680  1.00  4.47           N  
ATOM    267  H   LYS A  15      23.010  19.650  12.565  1.00  4.47           H  
ATOM    268  HA  LYS A  15      25.230  21.215  13.439  1.00  4.47           H  
ATOM    269 1HB  LYS A  15      22.492  21.979  12.460  1.00  4.47           H  
ATOM    270 2HB  LYS A  15      23.750  23.145  12.829  1.00  4.47           H  
ATOM    271 1HG  LYS A  15      25.234  22.117  11.128  1.00  4.47           H  
ATOM    272 2HG  LYS A  15      23.986  20.917  10.768  1.00  4.47           H  
ATOM    273 1HD  LYS A  15      22.442  22.733  10.086  1.00  4.47           H  
ATOM    274 2HD  LYS A  15      23.714  23.931  10.390  1.00  4.47           H  
ATOM    275 1HE  LYS A  15      25.137  22.830   8.664  1.00  4.47           H  
ATOM    276 2HE  LYS A  15      23.862  21.642   8.393  1.00  4.47           H  
ATOM    277 1HZ  LYS A  15      23.786  23.357   6.764  1.00  4.47           H  
ATOM    278 2HZ  LYS A  15      22.411  23.421   7.681  1.00  4.47           H  
ATOM    279 3HZ  LYS A  15      23.611  24.528   7.916  1.00  4.47           H  
ATOM    280  N   GLU A  16      22.838  20.944  15.583  1.00  4.11           N  
ATOM    281  CA  GLU A  16      22.528  21.369  16.936  1.00  4.11           C  
ATOM    282  C   GLU A  16      23.769  21.153  17.796  1.00  4.11           C  
ATOM    283  O   GLU A  16      24.454  20.145  17.671  1.00  4.11           O  
ATOM    284  CB  GLU A  16      21.319  20.625  17.516  1.00  4.11           C  
ATOM    285  CG  GLU A  16      19.984  20.982  16.854  1.00  4.11           C  
ATOM    286  CD  GLU A  16      18.776  20.345  17.531  1.00  4.11           C  
ATOM    287  OE1 GLU A  16      18.959  19.587  18.457  1.00  4.11           O  
ATOM    288  OE2 GLU A  16      17.672  20.635  17.125  1.00  4.11           O  
ATOM    289  H   GLU A  16      22.359  20.151  15.145  1.00  4.11           H  
ATOM    290  HA  GLU A  16      22.296  22.434  16.926  1.00  4.11           H  
ATOM    291 1HB  GLU A  16      21.468  19.552  17.408  1.00  4.11           H  
ATOM    292 2HB  GLU A  16      21.233  20.841  18.581  1.00  4.11           H  
ATOM    293 1HG  GLU A  16      19.865  22.065  16.867  1.00  4.11           H  
ATOM    294 2HG  GLU A  16      20.020  20.661  15.810  1.00  4.11           H  
ATOM    295  N   LEU A  17      24.041  22.112  18.676  1.00  3.77           N  
ATOM    296  CA  LEU A  17      25.177  22.094  19.606  1.00  3.77           C  
ATOM    297  C   LEU A  17      26.562  22.237  18.918  1.00  3.77           C  
ATOM    298  O   LEU A  17      27.617  22.056  19.565  1.00  3.77           O  
ATOM    299  CB  LEU A  17      25.107  20.806  20.452  1.00  3.77           C  
ATOM    300  CG  LEU A  17      23.720  20.577  21.146  1.00  3.77           C  
ATOM    301  CD1 LEU A  17      23.718  19.275  21.906  1.00  3.77           C  
ATOM    302  CD2 LEU A  17      23.429  21.740  22.065  1.00  3.77           C  
ATOM    303  H   LEU A  17      23.420  22.907  18.702  1.00  3.77           H  
ATOM    304  HA  LEU A  17      25.059  22.940  20.283  1.00  3.77           H  
ATOM    305 1HB  LEU A  17      25.349  19.937  19.850  1.00  3.77           H  
ATOM    306 2HB  LEU A  17      25.855  20.878  21.238  1.00  3.77           H  
ATOM    307  HG  LEU A  17      22.946  20.512  20.390  1.00  3.77           H  
ATOM    308 1HD1 LEU A  17      22.740  19.127  22.363  1.00  3.77           H  
ATOM    309 2HD1 LEU A  17      23.927  18.451  21.220  1.00  3.77           H  
ATOM    310 3HD1 LEU A  17      24.460  19.307  22.673  1.00  3.77           H  
ATOM    311 1HD2 LEU A  17      22.457  21.594  22.541  1.00  3.77           H  
ATOM    312 2HD2 LEU A  17      24.202  21.803  22.832  1.00  3.77           H  
ATOM    313 3HD2 LEU A  17      23.415  22.661  21.486  1.00  3.77           H  
ATOM    314  N   LEU A  18      26.558  22.683  17.642  1.00  3.46           N  
ATOM    315  CA  LEU A  18      27.800  23.007  16.949  1.00  3.46           C  
ATOM    316  C   LEU A  18      28.064  24.527  16.944  1.00  3.46           C  
ATOM    317  O   LEU A  18      28.959  25.017  16.252  1.00  3.46           O  
ATOM    318  CB  LEU A  18      27.881  22.416  15.533  1.00  3.46           C  
ATOM    319  CG  LEU A  18      27.825  20.858  15.467  1.00  3.46           C  
ATOM    320  CD1 LEU A  18      28.018  20.385  14.016  1.00  3.46           C  
ATOM    321  CD2 LEU A  18      28.882  20.251  16.394  1.00  3.46           C  
ATOM    322  H   LEU A  18      25.679  22.766  17.123  1.00  3.46           H  
ATOM    323  HA  LEU A  18      28.593  22.528  17.486  1.00  3.46           H  
ATOM    324 1HB  LEU A  18      27.041  22.802  14.954  1.00  3.46           H  
ATOM    325 2HB  LEU A  18      28.807  22.746  15.066  1.00  3.46           H  
ATOM    326  HG  LEU A  18      26.830  20.531  15.793  1.00  3.46           H  
ATOM    327 1HD1 LEU A  18      27.945  19.297  13.984  1.00  3.46           H  
ATOM    328 2HD1 LEU A  18      27.284  20.802  13.375  1.00  3.46           H  
ATOM    329 3HD1 LEU A  18      29.001  20.695  13.668  1.00  3.46           H  
ATOM    330 1HD2 LEU A  18      28.817  19.165  16.357  1.00  3.46           H  
ATOM    331 2HD2 LEU A  18      29.875  20.566  16.079  1.00  3.46           H  
ATOM    332 3HD2 LEU A  18      28.698  20.586  17.413  1.00  3.46           H  
ATOM    333  N   THR A  19      27.275  25.258  17.740  1.00  3.20           N  
ATOM    334  CA  THR A  19      27.393  26.707  17.910  1.00  3.20           C  
ATOM    335  C   THR A  19      27.899  27.024  19.319  1.00  3.20           C  
ATOM    336  O   THR A  19      27.400  26.482  20.302  1.00  3.20           O  
ATOM    337  CB  THR A  19      26.043  27.416  17.675  1.00  3.20           C  
ATOM    338  OG1 THR A  19      25.610  27.184  16.329  1.00  3.20           O  
ATOM    339  CG2 THR A  19      26.168  28.914  17.911  1.00  3.20           C  
ATOM    340  H   THR A  19      26.564  24.771  18.258  1.00  3.20           H  
ATOM    341  HA  THR A  19      28.117  27.090  17.195  1.00  3.20           H  
ATOM    342  HB  THR A  19      25.299  27.013  18.359  1.00  3.20           H  
ATOM    343  HG1 THR A  19      26.322  27.402  15.720  1.00  3.20           H  
ATOM    344 1HG2 THR A  19      25.203  29.388  17.738  1.00  3.20           H  
ATOM    345 2HG2 THR A  19      26.478  29.105  18.939  1.00  3.20           H  
ATOM    346 3HG2 THR A  19      26.904  29.332  17.227  1.00  3.20           H  
ATOM    347  N   CYS A  20      28.904  27.887  19.409  1.00  2.99           N  
ATOM    348  CA  CYS A  20      29.497  28.236  20.701  1.00  2.99           C  
ATOM    349  C   CYS A  20      28.547  29.053  21.582  1.00  2.99           C  
ATOM    350  O   CYS A  20      28.065  30.097  21.148  1.00  2.99           O  
ATOM    351  CB  CYS A  20      30.765  29.040  20.519  1.00  2.99           C  
ATOM    352  SG  CYS A  20      31.570  29.421  22.087  1.00  2.99           S  
ATOM    353  H   CYS A  20      29.271  28.304  18.568  1.00  2.99           H  
ATOM    354  HA  CYS A  20      29.754  27.306  21.191  1.00  2.99           H  
ATOM    355 1HB  CYS A  20      31.464  28.516  19.885  1.00  2.99           H  
ATOM    356 2HB  CYS A  20      30.525  29.982  20.026  1.00  2.99           H  
ATOM    357  N   PRO A  21      28.284  28.638  22.841  1.00  2.82           N  
ATOM    358  CA  PRO A  21      27.429  29.307  23.812  1.00  2.82           C  
ATOM    359  C   PRO A  21      27.998  30.551  24.512  1.00  2.82           C  
ATOM    360  O   PRO A  21      27.265  31.197  25.261  1.00  2.82           O  
ATOM    361  CB  PRO A  21      27.169  28.190  24.828  1.00  2.82           C  
ATOM    362  CG  PRO A  21      28.412  27.349  24.790  1.00  2.82           C  
ATOM    363  CD  PRO A  21      28.854  27.371  23.354  1.00  2.82           C  
ATOM    364  HA  PRO A  21      26.486  29.570  23.303  1.00  2.82           H  
ATOM    365 1HB  PRO A  21      26.981  28.628  25.822  1.00  2.82           H  
ATOM    366 2HB  PRO A  21      26.267  27.627  24.549  1.00  2.82           H  
ATOM    367 1HG  PRO A  21      29.167  27.750  25.468  1.00  2.82           H  
ATOM    368 2HG  PRO A  21      28.192  26.329  25.141  1.00  2.82           H  
ATOM    369 1HD  PRO A  21      29.942  27.396  23.359  1.00  2.82           H  
ATOM    370 2HD  PRO A  21      28.440  26.502  22.811  1.00  2.82           H  
ATOM    371  N   THR A  22      29.294  30.872  24.348  1.00  2.69           N  
ATOM    372  CA  THR A  22      29.829  31.982  25.145  1.00  2.69           C  
ATOM    373  C   THR A  22      30.203  33.206  24.287  1.00  2.69           C  
ATOM    374  O   THR A  22      30.778  33.065  23.210  1.00  2.69           O  
ATOM    375  CB  THR A  22      31.082  31.512  25.912  1.00  2.69           C  
ATOM    376  OG1 THR A  22      32.078  31.132  24.988  1.00  2.69           O  
ATOM    377  CG2 THR A  22      30.757  30.336  26.766  1.00  2.69           C  
ATOM    378  H   THR A  22      29.889  30.362  23.709  1.00  2.69           H  
ATOM    379  HA  THR A  22      29.068  32.255  25.864  1.00  2.69           H  
ATOM    380  HB  THR A  22      31.464  32.308  26.537  1.00  2.69           H  
ATOM    381  HG1 THR A  22      31.688  30.581  24.299  1.00  2.69           H  
ATOM    382 1HG2 THR A  22      31.654  30.009  27.298  1.00  2.69           H  
ATOM    383 2HG2 THR A  22      29.986  30.609  27.488  1.00  2.69           H  
ATOM    384 3HG2 THR A  22      30.400  29.537  26.141  1.00  2.69           H  
ATOM    385  N   PRO A  23      30.039  34.435  24.814  1.00  2.60           N  
ATOM    386  CA  PRO A  23      30.318  35.694  24.138  1.00  2.60           C  
ATOM    387  C   PRO A  23      31.784  35.958  23.822  1.00  2.60           C  
ATOM    388  O   PRO A  23      32.085  36.816  22.998  1.00  2.60           O  
ATOM    389  CB  PRO A  23      29.788  36.731  25.140  1.00  2.60           C  
ATOM    390  CG  PRO A  23      29.836  36.048  26.478  1.00  2.60           C  
ATOM    391  CD  PRO A  23      29.519  34.605  26.193  1.00  2.60           C  
ATOM    392  HA  PRO A  23      29.723  35.730  23.213  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      30.421  37.632  25.110  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      28.774  37.044  24.854  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      30.830  36.182  26.927  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      29.113  36.516  27.166  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      30.052  34.001  26.926  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      28.430  34.439  26.219  1.00  2.60           H  
ATOM    399  N   GLY A  24      32.697  35.264  24.494  1.00  2.56           N  
ATOM    400  CA  GLY A  24      34.111  35.516  24.264  1.00  2.56           C  
ATOM    401  C   GLY A  24      34.837  34.424  23.483  1.00  2.56           C  
ATOM    402  O   GLY A  24      36.064  34.452  23.396  1.00  2.56           O  
ATOM    403  H   GLY A  24      32.423  34.559  25.160  1.00  2.56           H  
ATOM    404 1HA  GLY A  24      34.216  36.455  23.721  1.00  2.56           H  
ATOM    405 2HA  GLY A  24      34.604  35.674  25.220  1.00  2.56           H  
ATOM    406  N   CYS A  25      34.116  33.440  22.940  1.00  2.57           N  
ATOM    407  CA  CYS A  25      34.823  32.390  22.202  1.00  2.57           C  
ATOM    408  C   CYS A  25      34.825  32.663  20.706  1.00  2.57           C  
ATOM    409  O   CYS A  25      35.562  32.023  19.959  1.00  2.57           O  
ATOM    410  CB  CYS A  25      34.140  31.059  22.393  1.00  2.57           C  
ATOM    411  SG  CYS A  25      32.524  31.150  21.675  1.00  2.57           S  
ATOM    412  H   CYS A  25      33.095  33.414  23.037  1.00  2.57           H  
ATOM    413  HA  CYS A  25      35.852  32.332  22.558  1.00  2.57           H  
ATOM    414 1HB  CYS A  25      34.704  30.260  21.910  1.00  2.57           H  
ATOM    415 2HB  CYS A  25      34.047  30.825  23.450  1.00  2.57           H  
ATOM    416  N   ASP A  26      33.933  33.551  20.269  1.00  2.62           N  
ATOM    417  CA  ASP A  26      33.735  33.936  18.866  1.00  2.62           C  
ATOM    418  C   ASP A  26      33.644  32.768  17.875  1.00  2.62           C  
ATOM    419  O   ASP A  26      34.099  32.891  16.739  1.00  2.62           O  
ATOM    420  CB  ASP A  26      34.846  34.882  18.403  1.00  2.62           C  
ATOM    421  CG  ASP A  26      34.821  36.249  19.104  1.00  2.62           C  
ATOM    422  OD1 ASP A  26      33.752  36.704  19.432  1.00  2.62           O  
ATOM    423  OD2 ASP A  26      35.869  36.827  19.280  1.00  2.62           O  
ATOM    424  H   ASP A  26      33.364  34.007  20.966  1.00  2.62           H  
ATOM    425  HA  ASP A  26      32.792  34.482  18.812  1.00  2.62           H  
ATOM    426 1HB  ASP A  26      35.817  34.416  18.582  1.00  2.62           H  
ATOM    427 2HB  ASP A  26      34.757  35.041  17.329  1.00  2.62           H  
ATOM    428  N   GLY A  27      33.059  31.640  18.275  1.00  2.72           N  
ATOM    429  CA  GLY A  27      32.913  30.510  17.354  1.00  2.72           C  
ATOM    430  C   GLY A  27      34.251  29.815  17.026  1.00  2.72           C  
ATOM    431  O   GLY A  27      34.342  29.085  16.036  1.00  2.72           O  
ATOM    432  H   GLY A  27      32.707  31.577  19.223  1.00  2.72           H  
ATOM    433 1HA  GLY A  27      32.230  29.785  17.793  1.00  2.72           H  
ATOM    434 2HA  GLY A  27      32.453  30.861  16.432  1.00  2.72           H  
ATOM    435  N   SER A  28      35.272  30.035  17.855  1.00  2.87           N  
ATOM    436  CA  SER A  28      36.627  29.530  17.641  1.00  2.87           C  
ATOM    437  C   SER A  28      36.840  28.017  17.758  1.00  2.87           C  
ATOM    438  O   SER A  28      35.942  27.232  18.087  1.00  2.87           O  
ATOM    439  CB  SER A  28      37.587  30.268  18.560  1.00  2.87           C  
ATOM    440  OG  SER A  28      37.315  30.002  19.903  1.00  2.87           O  
ATOM    441  H   SER A  28      35.134  30.659  18.650  1.00  2.87           H  
ATOM    442  HA  SER A  28      36.900  29.806  16.622  1.00  2.87           H  
ATOM    443 1HB  SER A  28      38.606  29.975  18.334  1.00  2.87           H  
ATOM    444 2HB  SER A  28      37.510  31.340  18.377  1.00  2.87           H  
ATOM    445  HG  SER A  28      36.593  30.623  20.132  1.00  2.87           H  
ATOM    446  N   GLY A  29      38.069  27.613  17.451  1.00  3.08           N  
ATOM    447  CA  GLY A  29      38.485  26.216  17.406  1.00  3.08           C  
ATOM    448  C   GLY A  29      38.459  25.505  18.752  1.00  3.08           C  
ATOM    449  O   GLY A  29      39.475  25.382  19.438  1.00  3.08           O  
ATOM    450  H   GLY A  29      38.751  28.314  17.212  1.00  3.08           H  
ATOM    451 1HA  GLY A  29      37.840  25.680  16.710  1.00  3.08           H  
ATOM    452 2HA  GLY A  29      39.492  26.161  16.995  1.00  3.08           H  
ATOM    453  N   HIS A  30      37.271  25.018  19.088  1.00  3.33           N  
ATOM    454  CA  HIS A  30      37.010  24.239  20.294  1.00  3.33           C  
ATOM    455  C   HIS A  30      37.933  23.047  20.348  1.00  3.33           C  
ATOM    456  O   HIS A  30      38.504  22.644  19.331  1.00  3.33           O  
ATOM    457  CB  HIS A  30      35.569  23.717  20.283  1.00  3.33           C  
ATOM    458  CG  HIS A  30      35.287  22.674  19.212  1.00  3.33           C  
ATOM    459  ND1 HIS A  30      35.557  21.326  19.375  1.00  3.33           N  
ATOM    460  CD2 HIS A  30      34.761  22.802  17.973  1.00  3.33           C  
ATOM    461  CE1 HIS A  30      35.204  20.673  18.284  1.00  3.33           C  
ATOM    462  NE2 HIS A  30      34.717  21.543  17.412  1.00  3.33           N  
ATOM    463  H   HIS A  30      36.498  25.271  18.478  1.00  3.33           H  
ATOM    464  HA  HIS A  30      37.169  24.844  21.185  1.00  3.33           H  
ATOM    465 1HB  HIS A  30      35.328  23.284  21.249  1.00  3.33           H  
ATOM    466 2HB  HIS A  30      34.905  24.521  20.125  1.00  3.33           H  
ATOM    467  HD1 HIS A  30      35.927  20.870  20.210  1.00  3.33           H  
ATOM    468  HD2 HIS A  30      34.399  23.665  17.412  1.00  3.33           H  
ATOM    469  HE1 HIS A  30      35.337  19.594  18.223  1.00  3.33           H  
ATOM    470  N   ILE A  31      38.077  22.460  21.524  1.00  3.61           N  
ATOM    471  CA  ILE A  31      38.937  21.300  21.615  1.00  3.61           C  
ATOM    472  C   ILE A  31      38.308  20.143  20.869  1.00  3.61           C  
ATOM    473  O   ILE A  31      37.153  19.775  21.108  1.00  3.61           O  
ATOM    474  CB  ILE A  31      39.227  20.936  23.077  1.00  3.61           C  
ATOM    475  CG1 ILE A  31      40.014  22.088  23.717  1.00  3.61           C  
ATOM    476  CG2 ILE A  31      39.989  19.616  23.158  1.00  3.61           C  
ATOM    477  CD1 ILE A  31      40.181  21.965  25.201  1.00  3.61           C  
ATOM    478  H   ILE A  31      37.578  22.822  22.340  1.00  3.61           H  
ATOM    479  HA  ILE A  31      39.886  21.535  21.135  1.00  3.61           H  
ATOM    480  HB  ILE A  31      38.285  20.846  23.625  1.00  3.61           H  
ATOM    481 1HG1 ILE A  31      41.000  22.135  23.260  1.00  3.61           H  
ATOM    482 2HG1 ILE A  31      39.488  23.025  23.512  1.00  3.61           H  
ATOM    483 1HG2 ILE A  31      40.186  19.374  24.202  1.00  3.61           H  
ATOM    484 2HG2 ILE A  31      39.395  18.821  22.712  1.00  3.61           H  
ATOM    485 3HG2 ILE A  31      40.933  19.705  22.621  1.00  3.61           H  
ATOM    486 1HD1 ILE A  31      40.740  22.818  25.576  1.00  3.61           H  
ATOM    487 2HD1 ILE A  31      39.207  21.943  25.670  1.00  3.61           H  
ATOM    488 3HD1 ILE A  31      40.717  21.048  25.434  1.00  3.61           H  
ATOM    489  N   THR A  32      39.073  19.548  19.963  1.00  3.86           N  
ATOM    490  CA  THR A  32      38.577  18.480  19.103  1.00  3.86           C  
ATOM    491  C   THR A  32      38.507  17.119  19.783  1.00  3.86           C  
ATOM    492  O   THR A  32      39.206  16.178  19.405  1.00  3.86           O  
ATOM    493  CB  THR A  32      39.426  18.398  17.834  1.00  3.86           C  
ATOM    494  OG1 THR A  32      40.808  18.237  18.189  1.00  3.86           O  
ATOM    495  CG2 THR A  32      39.251  19.692  17.039  1.00  3.86           C  
ATOM    496  H   THR A  32      40.017  19.882  19.834  1.00  3.86           H  
ATOM    497  HA  THR A  32      37.564  18.741  18.801  1.00  3.86           H  
ATOM    498  HB  THR A  32      39.108  17.546  17.232  1.00  3.86           H  
ATOM    499  HG1 THR A  32      40.915  17.418  18.681  1.00  3.86           H  
ATOM    500 1HG2 THR A  32      39.853  19.650  16.132  1.00  3.86           H  
ATOM    501 2HG2 THR A  32      38.200  19.815  16.772  1.00  3.86           H  
ATOM    502 3HG2 THR A  32      39.568  20.542  17.649  1.00  3.86           H  
ATOM    503  N   GLY A  33      37.670  17.045  20.804  1.00  4.03           N  
ATOM    504  CA  GLY A  33      37.459  15.827  21.560  1.00  4.03           C  
ATOM    505  C   GLY A  33      36.275  15.082  20.972  1.00  4.03           C  
ATOM    506  O   GLY A  33      35.794  15.414  19.890  1.00  4.03           O  
ATOM    507  H   GLY A  33      37.161  17.893  21.040  1.00  4.03           H  
ATOM    508 1HA  GLY A  33      38.353  15.203  21.523  1.00  4.03           H  
ATOM    509 2HA  GLY A  33      37.269  16.071  22.604  1.00  4.03           H  
ATOM    510  N   ASN A  34      35.773  14.096  21.700  1.00  4.09           N  
ATOM    511  CA  ASN A  34      34.652  13.296  21.216  1.00  4.09           C  
ATOM    512  C   ASN A  34      33.328  14.056  21.176  1.00  4.09           C  
ATOM    513  O   ASN A  34      32.438  13.731  20.388  1.00  4.09           O  
ATOM    514  CB  ASN A  34      34.503  12.057  22.070  1.00  4.09           C  
ATOM    515  CG  ASN A  34      35.589  11.052  21.809  1.00  4.09           C  
ATOM    516  OD1 ASN A  34      36.191  11.031  20.728  1.00  4.09           O  
ATOM    517  ND2 ASN A  34      35.857  10.217  22.777  1.00  4.09           N  
ATOM    518  H   ASN A  34      36.193  13.872  22.590  1.00  4.09           H  
ATOM    519  HA  ASN A  34      34.873  12.991  20.191  1.00  4.09           H  
ATOM    520 1HB  ASN A  34      34.529  12.337  23.122  1.00  4.09           H  
ATOM    521 2HB  ASN A  34      33.532  11.598  21.880  1.00  4.09           H  
ATOM    522 1HD2 ASN A  34      36.572   9.527  22.658  1.00  4.09           H  
ATOM    523 2HD2 ASN A  34      35.351  10.263  23.638  1.00  4.09           H  
ATOM    524  N   TYR A  35      33.186  15.044  22.052  1.00  4.05           N  
ATOM    525  CA  TYR A  35      31.931  15.768  22.172  1.00  4.05           C  
ATOM    526  C   TYR A  35      31.938  17.173  21.576  1.00  4.05           C  
ATOM    527  O   TYR A  35      31.868  18.162  22.303  1.00  4.05           O  
ATOM    528  CB  TYR A  35      31.537  15.795  23.639  1.00  4.05           C  
ATOM    529  CG  TYR A  35      31.383  14.393  24.168  1.00  4.05           C  
ATOM    530  CD1 TYR A  35      32.408  13.814  24.906  1.00  4.05           C  
ATOM    531  CD2 TYR A  35      30.240  13.669  23.889  1.00  4.05           C  
ATOM    532  CE1 TYR A  35      32.280  12.518  25.367  1.00  4.05           C  
ATOM    533  CE2 TYR A  35      30.112  12.375  24.348  1.00  4.05           C  
ATOM    534  CZ  TYR A  35      31.126  11.800  25.085  1.00  4.05           C  
ATOM    535  OH  TYR A  35      30.999  10.507  25.542  1.00  4.05           O  
ATOM    536  H   TYR A  35      33.959  15.284  22.650  1.00  4.05           H  
ATOM    537  HA  TYR A  35      31.171  15.204  21.636  1.00  4.05           H  
ATOM    538 1HB  TYR A  35      32.301  16.309  24.223  1.00  4.05           H  
ATOM    539 2HB  TYR A  35      30.595  16.326  23.768  1.00  4.05           H  
ATOM    540  HD1 TYR A  35      33.316  14.381  25.121  1.00  4.05           H  
ATOM    541  HD2 TYR A  35      29.446  14.118  23.304  1.00  4.05           H  
ATOM    542  HE1 TYR A  35      33.084  12.063  25.947  1.00  4.05           H  
ATOM    543  HE2 TYR A  35      29.210  11.807  24.126  1.00  4.05           H  
ATOM    544  HH  TYR A  35      30.146  10.156  25.273  1.00  4.05           H  
ATOM    545  N   ALA A  36      32.004  17.254  20.248  1.00  3.93           N  
ATOM    546  CA  ALA A  36      31.977  18.536  19.542  1.00  3.93           C  
ATOM    547  C   ALA A  36      30.608  19.202  19.753  1.00  3.93           C  
ATOM    548  O   ALA A  36      29.608  18.482  19.871  1.00  3.93           O  
ATOM    549  CB  ALA A  36      32.240  18.339  18.054  1.00  3.93           C  
ATOM    550  H   ALA A  36      32.082  16.392  19.719  1.00  3.93           H  
ATOM    551  HA  ALA A  36      32.758  19.163  19.976  1.00  3.93           H  
ATOM    552 1HB  ALA A  36      32.231  19.295  17.539  1.00  3.93           H  
ATOM    553 2HB  ALA A  36      33.213  17.867  17.922  1.00  3.93           H  
ATOM    554 3HB  ALA A  36      31.467  17.700  17.635  1.00  3.93           H  
ATOM    555  N   SER A  37      30.515  20.544  19.764  1.00  3.78           N  
ATOM    556  CA  SER A  37      31.601  21.507  19.547  1.00  3.78           C  
ATOM    557  C   SER A  37      32.167  22.066  20.852  1.00  3.78           C  
ATOM    558  O   SER A  37      33.153  21.569  21.384  1.00  3.78           O  
ATOM    559  CB  SER A  37      31.089  22.620  18.659  1.00  3.78           C  
ATOM    560  OG  SER A  37      30.027  23.315  19.284  1.00  3.78           O  
ATOM    561  H   SER A  37      29.581  20.952  19.864  1.00  3.78           H  
ATOM    562  HA  SER A  37      32.409  21.035  19.013  1.00  3.78           H  
ATOM    563 1HB  SER A  37      31.900  23.308  18.456  1.00  3.78           H  
ATOM    564 2HB  SER A  37      30.774  22.216  17.708  1.00  3.78           H  
ATOM    565  HG  SER A  37      29.235  22.708  19.297  1.00  3.78           H  
ATOM    566  N   HIS A  38      31.522  23.089  21.370  1.00  3.63           N  
ATOM    567  CA  HIS A  38      31.896  23.804  22.569  1.00  3.63           C  
ATOM    568  C   HIS A  38      31.145  23.299  23.802  1.00  3.63           C  
ATOM    569  O   HIS A  38      30.933  24.040  24.758  1.00  3.63           O  
ATOM    570  CB  HIS A  38      31.610  25.278  22.350  1.00  3.63           C  
ATOM    571  CG  HIS A  38      32.482  25.943  21.330  1.00  3.63           C  
ATOM    572  ND1 HIS A  38      33.590  26.685  21.674  1.00  3.63           N  
ATOM    573  CD2 HIS A  38      32.412  25.978  19.981  1.00  3.63           C  
ATOM    574  CE1 HIS A  38      34.163  27.156  20.583  1.00  3.63           C  
ATOM    575  NE2 HIS A  38      33.470  26.737  19.539  1.00  3.63           N  
ATOM    576  H   HIS A  38      30.720  23.413  20.862  1.00  3.63           H  
ATOM    577  HA  HIS A  38      32.960  23.682  22.735  1.00  3.63           H  
ATOM    578 1HB  HIS A  38      30.587  25.364  22.007  1.00  3.63           H  
ATOM    579 2HB  HIS A  38      31.687  25.818  23.264  1.00  3.63           H  
ATOM    580  HD2 HIS A  38      31.658  25.501  19.360  1.00  3.63           H  
ATOM    581  HE1 HIS A  38      35.059  27.778  20.541  1.00  3.63           H  
ATOM    582  HE2 HIS A  38      33.687  26.942  18.564  1.00  3.63           H  
ATOM    583  N   ARG A  39      30.701  22.046  23.754  1.00  3.49           N  
ATOM    584  CA  ARG A  39      29.927  21.453  24.834  1.00  3.49           C  
ATOM    585  C   ARG A  39      30.576  21.326  26.217  1.00  3.49           C  
ATOM    586  O   ARG A  39      31.795  21.104  26.396  1.00  3.49           O  
ATOM    587  CB  ARG A  39      29.369  20.082  24.446  1.00  3.49           C  
ATOM    588  CG  ARG A  39      28.164  20.121  23.500  1.00  3.49           C  
ATOM    589  CD  ARG A  39      27.563  18.755  23.258  1.00  3.49           C  
ATOM    590  NE  ARG A  39      28.205  17.954  22.241  1.00  3.49           N  
ATOM    591  CZ  ARG A  39      28.026  16.634  22.097  1.00  3.49           C  
ATOM    592  NH1 ARG A  39      27.307  15.947  22.962  1.00  3.49           N  
ATOM    593  NH2 ARG A  39      28.576  16.045  21.059  1.00  3.49           N  
ATOM    594  H   ARG A  39      30.917  21.486  22.940  1.00  3.49           H  
ATOM    595  HA  ARG A  39      29.054  22.093  24.964  1.00  3.49           H  
ATOM    596 1HB  ARG A  39      30.152  19.498  23.953  1.00  3.49           H  
ATOM    597 2HB  ARG A  39      29.069  19.537  25.340  1.00  3.49           H  
ATOM    598 1HG  ARG A  39      27.389  20.764  23.913  1.00  3.49           H  
ATOM    599 2HG  ARG A  39      28.488  20.518  22.532  1.00  3.49           H  
ATOM    600 1HD  ARG A  39      27.607  18.193  24.192  1.00  3.49           H  
ATOM    601 2HD  ARG A  39      26.547  18.874  22.977  1.00  3.49           H  
ATOM    602  HE  ARG A  39      28.757  18.417  21.508  1.00  3.49           H  
ATOM    603 1HH1 ARG A  39      26.886  16.414  23.753  1.00  3.49           H  
ATOM    604 2HH1 ARG A  39      27.178  14.954  22.835  1.00  3.49           H  
ATOM    605 1HH2 ARG A  39      29.101  16.641  20.390  1.00  3.49           H  
ATOM    606 2HH2 ARG A  39      28.460  15.055  20.904  1.00  3.49           H  
ATOM    607  N   SER A  40      29.681  21.438  27.202  1.00  3.34           N  
ATOM    608  CA  SER A  40      29.972  21.289  28.613  1.00  3.34           C  
ATOM    609  C   SER A  40      31.103  22.182  29.057  1.00  3.34           C  
ATOM    610  O   SER A  40      31.168  23.358  28.702  1.00  3.34           O  
ATOM    611  CB  SER A  40      30.307  19.835  28.916  1.00  3.34           C  
ATOM    612  OG  SER A  40      30.451  19.627  30.297  1.00  3.34           O  
ATOM    613  H   SER A  40      28.725  21.642  26.945  1.00  3.34           H  
ATOM    614  HA  SER A  40      29.082  21.565  29.179  1.00  3.34           H  
ATOM    615 1HB  SER A  40      29.513  19.197  28.532  1.00  3.34           H  
ATOM    616 2HB  SER A  40      31.228  19.552  28.404  1.00  3.34           H  
ATOM    617  HG  SER A  40      29.622  19.915  30.698  1.00  3.34           H  
ATOM    618  N   LEU A  41      31.972  21.612  29.859  1.00  3.18           N  
ATOM    619  CA  LEU A  41      33.115  22.302  30.405  1.00  3.18           C  
ATOM    620  C   LEU A  41      34.406  21.863  29.739  1.00  3.18           C  
ATOM    621  O   LEU A  41      35.486  22.083  30.287  1.00  3.18           O  
ATOM    622  CB  LEU A  41      33.174  22.041  31.903  1.00  3.18           C  
ATOM    623  CG  LEU A  41      31.972  22.558  32.663  1.00  3.18           C  
ATOM    624  CD1 LEU A  41      32.069  22.123  34.117  1.00  3.18           C  
ATOM    625  CD2 LEU A  41      31.935  24.082  32.515  1.00  3.18           C  
ATOM    626  H   LEU A  41      31.828  20.638  30.110  1.00  3.18           H  
ATOM    627  HA  LEU A  41      32.983  23.368  30.235  1.00  3.18           H  
ATOM    628 1HB  LEU A  41      33.249  20.968  32.071  1.00  3.18           H  
ATOM    629 2HB  LEU A  41      34.064  22.523  32.308  1.00  3.18           H  
ATOM    630  HG  LEU A  41      31.058  22.134  32.249  1.00  3.18           H  
ATOM    631 1HD1 LEU A  41      31.203  22.492  34.665  1.00  3.18           H  
ATOM    632 2HD1 LEU A  41      32.090  21.035  34.165  1.00  3.18           H  
ATOM    633 3HD1 LEU A  41      32.966  22.511  34.562  1.00  3.18           H  
ATOM    634 1HD2 LEU A  41      31.076  24.483  33.050  1.00  3.18           H  
ATOM    635 2HD2 LEU A  41      32.844  24.510  32.918  1.00  3.18           H  
ATOM    636 3HD2 LEU A  41      31.857  24.343  31.458  1.00  3.18           H  
ATOM    637  N   SER A  42      34.301  21.170  28.599  1.00  2.98           N  
ATOM    638  CA  SER A  42      35.508  20.685  27.946  1.00  2.98           C  
ATOM    639  C   SER A  42      35.764  21.265  26.565  1.00  2.98           C  
ATOM    640  O   SER A  42      36.898  21.598  26.249  1.00  2.98           O  
ATOM    641  CB  SER A  42      35.474  19.176  27.848  1.00  2.98           C  
ATOM    642  OG  SER A  42      35.516  18.582  29.120  1.00  2.98           O  
ATOM    643  H   SER A  42      33.390  21.034  28.156  1.00  2.98           H  
ATOM    644  HA  SER A  42      36.360  20.956  28.569  1.00  2.98           H  
ATOM    645 1HB  SER A  42      34.568  18.864  27.326  1.00  2.98           H  
ATOM    646 2HB  SER A  42      36.324  18.837  27.257  1.00  2.98           H  
ATOM    647  HG  SER A  42      36.236  19.018  29.590  1.00  2.98           H  
ATOM    648  N   GLY A  43      34.738  21.372  25.722  1.00  2.78           N  
ATOM    649  CA  GLY A  43      34.953  21.848  24.359  1.00  2.78           C  
ATOM    650  C   GLY A  43      35.355  23.321  24.301  1.00  2.78           C  
ATOM    651  O   GLY A  43      36.331  23.700  23.642  1.00  2.78           O  
ATOM    652  H   GLY A  43      33.789  21.126  26.002  1.00  2.78           H  
ATOM    653 1HA  GLY A  43      35.721  21.239  23.880  1.00  2.78           H  
ATOM    654 2HA  GLY A  43      34.040  21.695  23.786  1.00  2.78           H  
ATOM    655  N   CYS A  44      34.561  24.155  24.970  1.00  2.62           N  
ATOM    656  CA  CYS A  44      34.710  25.603  24.919  1.00  2.62           C  
ATOM    657  C   CYS A  44      36.004  26.074  25.594  1.00  2.62           C  
ATOM    658  O   CYS A  44      36.211  25.781  26.772  1.00  2.62           O  
ATOM    659  CB  CYS A  44      33.529  26.279  25.621  1.00  2.62           C  
ATOM    660  SG  CYS A  44      33.517  28.070  25.516  1.00  2.62           S  
ATOM    661  H   CYS A  44      33.795  23.762  25.505  1.00  2.62           H  
ATOM    662  HA  CYS A  44      34.691  25.871  23.876  1.00  2.62           H  
ATOM    663 1HB  CYS A  44      32.596  25.904  25.243  1.00  2.62           H  
ATOM    664 2HB  CYS A  44      33.556  26.015  26.677  1.00  2.62           H  
ATOM    665  HG  CYS A  44      33.224  28.127  24.209  1.00  2.62           H  
ATOM    666  N   PRO A  45      36.859  26.878  24.926  1.00  2.53           N  
ATOM    667  CA  PRO A  45      38.123  27.376  25.451  1.00  2.53           C  
ATOM    668  C   PRO A  45      37.922  28.285  26.666  1.00  2.53           C  
ATOM    669  O   PRO A  45      38.837  28.500  27.457  1.00  2.53           O  
ATOM    670  CB  PRO A  45      38.716  28.129  24.250  1.00  2.53           C  
ATOM    671  CG  PRO A  45      37.529  28.494  23.383  1.00  2.53           C  
ATOM    672  CD  PRO A  45      36.550  27.363  23.557  1.00  2.53           C  
ATOM    673  HA  PRO A  45      38.753  26.515  25.718  1.00  2.53           H  
ATOM    674 1HB  PRO A  45      39.271  29.013  24.600  1.00  2.53           H  
ATOM    675 2HB  PRO A  45      39.438  27.485  23.725  1.00  2.53           H  
ATOM    676 1HG  PRO A  45      37.117  29.463  23.684  1.00  2.53           H  
ATOM    677 2HG  PRO A  45      37.849  28.605  22.330  1.00  2.53           H  
ATOM    678 1HD  PRO A  45      35.553  27.800  23.480  1.00  2.53           H  
ATOM    679 2HD  PRO A  45      36.721  26.569  22.817  1.00  2.53           H  
ATOM    680  N   LEU A  46      36.707  28.807  26.818  1.00  2.52           N  
ATOM    681  CA  LEU A  46      36.358  29.677  27.926  1.00  2.52           C  
ATOM    682  C   LEU A  46      35.804  28.928  29.126  1.00  2.52           C  
ATOM    683  O   LEU A  46      35.403  29.568  30.103  1.00  2.52           O  
ATOM    684  CB  LEU A  46      35.328  30.723  27.510  1.00  2.52           C  
ATOM    685  CG  LEU A  46      35.871  31.979  26.907  1.00  2.52           C  
ATOM    686  CD1 LEU A  46      36.571  31.669  25.603  1.00  2.52           C  
ATOM    687  CD2 LEU A  46      34.744  32.925  26.697  1.00  2.52           C  
ATOM    688  H   LEU A  46      35.991  28.601  26.140  1.00  2.52           H  
ATOM    689  HA  LEU A  46      37.260  30.198  28.240  1.00  2.52           H  
ATOM    690 1HB  LEU A  46      34.659  30.294  26.791  1.00  2.52           H  
ATOM    691 2HB  LEU A  46      34.748  31.002  28.386  1.00  2.52           H  
ATOM    692  HG  LEU A  46      36.591  32.425  27.584  1.00  2.52           H  
ATOM    693 1HD1 LEU A  46      36.958  32.592  25.171  1.00  2.52           H  
ATOM    694 2HD1 LEU A  46      37.389  30.985  25.781  1.00  2.52           H  
ATOM    695 3HD1 LEU A  46      35.863  31.220  24.921  1.00  2.52           H  
ATOM    696 1HD2 LEU A  46      35.148  33.822  26.287  1.00  2.52           H  
ATOM    697 2HD2 LEU A  46      34.027  32.486  26.009  1.00  2.52           H  
ATOM    698 3HD2 LEU A  46      34.259  33.141  27.646  1.00  2.52           H  
ATOM    699  N   ALA A  47      35.740  27.594  29.073  1.00  2.59           N  
ATOM    700  CA  ALA A  47      35.180  26.850  30.197  1.00  2.59           C  
ATOM    701  C   ALA A  47      35.917  27.131  31.506  1.00  2.59           C  
ATOM    702  O   ALA A  47      35.288  27.290  32.552  1.00  2.59           O  
ATOM    703  CB  ALA A  47      35.231  25.366  29.921  1.00  2.59           C  
ATOM    704  H   ALA A  47      36.065  27.083  28.250  1.00  2.59           H  
ATOM    705  HA  ALA A  47      34.139  27.154  30.316  1.00  2.59           H  
ATOM    706 1HB  ALA A  47      34.791  24.835  30.758  1.00  2.59           H  
ATOM    707 2HB  ALA A  47      34.679  25.140  29.008  1.00  2.59           H  
ATOM    708 3HB  ALA A  47      36.268  25.050  29.800  1.00  2.59           H  
ATOM    709  N   ASP A  48      37.246  27.270  31.471  1.00  2.71           N  
ATOM    710  CA  ASP A  48      37.961  27.539  32.722  1.00  2.71           C  
ATOM    711  C   ASP A  48      37.544  28.884  33.308  1.00  2.71           C  
ATOM    712  O   ASP A  48      37.412  29.044  34.527  1.00  2.71           O  
ATOM    713  CB  ASP A  48      39.472  27.553  32.494  1.00  2.71           C  
ATOM    714  CG  ASP A  48      40.069  26.175  32.207  1.00  2.71           C  
ATOM    715  OD1 ASP A  48      39.401  25.191  32.416  1.00  2.71           O  
ATOM    716  OD2 ASP A  48      41.195  26.125  31.776  1.00  2.71           O  
ATOM    717  H   ASP A  48      37.749  27.163  30.599  1.00  2.71           H  
ATOM    718  HA  ASP A  48      37.713  26.757  33.440  1.00  2.71           H  
ATOM    719 1HB  ASP A  48      39.703  28.214  31.658  1.00  2.71           H  
ATOM    720 2HB  ASP A  48      39.963  27.967  33.376  1.00  2.71           H  
ATOM    721  N   LYS A  49      37.348  29.863  32.428  1.00  2.86           N  
ATOM    722  CA  LYS A  49      36.991  31.208  32.845  1.00  2.86           C  
ATOM    723  C   LYS A  49      35.561  31.230  33.338  1.00  2.86           C  
ATOM    724  O   LYS A  49      35.240  31.895  34.323  1.00  2.86           O  
ATOM    725  CB  LYS A  49      37.182  32.191  31.696  1.00  2.86           C  
ATOM    726  CG  LYS A  49      38.641  32.428  31.313  1.00  2.86           C  
ATOM    727  CD  LYS A  49      38.767  33.405  30.148  1.00  2.86           C  
ATOM    728  CE  LYS A  49      40.231  33.643  29.783  1.00  2.86           C  
ATOM    729  NZ  LYS A  49      40.376  34.580  28.636  1.00  2.86           N  
ATOM    730  H   LYS A  49      37.442  29.659  31.442  1.00  2.86           H  
ATOM    731  HA  LYS A  49      37.638  31.502  33.671  1.00  2.86           H  
ATOM    732 1HB  LYS A  49      36.659  31.817  30.811  1.00  2.86           H  
ATOM    733 2HB  LYS A  49      36.736  33.150  31.958  1.00  2.86           H  
ATOM    734 1HG  LYS A  49      39.181  32.825  32.173  1.00  2.86           H  
ATOM    735 2HG  LYS A  49      39.094  31.478  31.028  1.00  2.86           H  
ATOM    736 1HD  LYS A  49      38.249  32.999  29.279  1.00  2.86           H  
ATOM    737 2HD  LYS A  49      38.306  34.356  30.412  1.00  2.86           H  
ATOM    738 1HE  LYS A  49      40.749  34.060  30.645  1.00  2.86           H  
ATOM    739 2HE  LYS A  49      40.691  32.691  29.519  1.00  2.86           H  
ATOM    740 1HZ  LYS A  49      41.356  34.709  28.429  1.00  2.86           H  
ATOM    741 2HZ  LYS A  49      39.909  34.199  27.825  1.00  2.86           H  
ATOM    742 3HZ  LYS A  49      39.963  35.470  28.874  1.00  2.86           H  
ATOM    743  N   SER A  50      34.704  30.461  32.664  1.00  3.01           N  
ATOM    744  CA  SER A  50      33.301  30.408  33.013  1.00  3.01           C  
ATOM    745  C   SER A  50      33.171  29.870  34.425  1.00  3.01           C  
ATOM    746  O   SER A  50      32.446  30.436  35.245  1.00  3.01           O  
ATOM    747  CB  SER A  50      32.571  29.493  32.047  1.00  3.01           C  
ATOM    748  OG  SER A  50      32.605  30.001  30.736  1.00  3.01           O  
ATOM    749  H   SER A  50      35.029  29.933  31.860  1.00  3.01           H  
ATOM    750  HA  SER A  50      32.881  31.412  32.970  1.00  3.01           H  
ATOM    751 1HB  SER A  50      33.029  28.508  32.070  1.00  3.01           H  
ATOM    752 2HB  SER A  50      31.539  29.377  32.369  1.00  3.01           H  
ATOM    753  HG  SER A  50      33.557  30.041  30.494  1.00  3.01           H  
ATOM    754  N   LEU A  51      33.936  28.829  34.739  1.00  3.18           N  
ATOM    755  CA  LEU A  51      33.907  28.257  36.071  1.00  3.18           C  
ATOM    756  C   LEU A  51      34.416  29.242  37.107  1.00  3.18           C  
ATOM    757  O   LEU A  51      33.824  29.385  38.176  1.00  3.18           O  
ATOM    758  CB  LEU A  51      34.735  26.984  36.079  1.00  3.18           C  
ATOM    759  CG  LEU A  51      34.117  25.863  35.283  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      35.112  24.727  35.146  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      32.842  25.428  35.991  1.00  3.18           C  
ATOM    762  H   LEU A  51      34.524  28.399  34.019  1.00  3.18           H  
ATOM    763  HA  LEU A  51      32.877  28.005  36.315  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      35.713  27.203  35.643  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      34.873  26.651  37.106  1.00  3.18           H  
ATOM    766  HG  LEU A  51      33.870  26.216  34.287  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      34.683  23.928  34.565  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      36.003  25.097  34.634  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      35.383  24.356  36.131  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      32.367  24.637  35.440  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      33.083  25.075  36.993  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      32.164  26.270  36.058  1.00  3.18           H  
ATOM    773  N   ARG A  52      35.471  29.989  36.782  1.00  3.35           N  
ATOM    774  CA  ARG A  52      35.967  30.967  37.739  1.00  3.35           C  
ATOM    775  C   ARG A  52      34.922  32.043  38.008  1.00  3.35           C  
ATOM    776  O   ARG A  52      34.731  32.459  39.158  1.00  3.35           O  
ATOM    777  CB  ARG A  52      37.252  31.594  37.233  1.00  3.35           C  
ATOM    778  CG  ARG A  52      38.450  30.655  37.261  1.00  3.35           C  
ATOM    779  CD  ARG A  52      39.652  31.260  36.636  1.00  3.35           C  
ATOM    780  NE  ARG A  52      40.788  30.354  36.664  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      41.952  30.567  36.024  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      42.116  31.658  35.310  1.00  3.35           N  
ATOM    783  NH2 ARG A  52      42.929  29.682  36.114  1.00  3.35           N  
ATOM    784  H   ARG A  52      35.960  29.846  35.895  1.00  3.35           H  
ATOM    785  HA  ARG A  52      36.183  30.462  38.669  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      37.111  31.929  36.206  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      37.490  32.468  37.834  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      38.690  30.416  38.295  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      38.205  29.741  36.733  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      39.430  31.493  35.593  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      39.924  32.171  37.164  1.00  3.35           H  
ATOM    792  HE  ARG A  52      40.697  29.503  37.204  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      41.368  32.334  35.243  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      42.989  31.822  34.830  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52      42.803  28.843  36.664  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52      43.803  29.844  35.634  1.00  3.35           H  
ATOM    797  N   ASN A  53      34.210  32.461  36.960  1.00  3.55           N  
ATOM    798  CA  ASN A  53      33.187  33.483  37.102  1.00  3.55           C  
ATOM    799  C   ASN A  53      32.005  32.963  37.913  1.00  3.55           C  
ATOM    800  O   ASN A  53      31.471  33.679  38.765  1.00  3.55           O  
ATOM    801  CB  ASN A  53      32.738  33.954  35.738  1.00  3.55           C  
ATOM    802  CG  ASN A  53      33.781  34.797  35.048  1.00  3.55           C  
ATOM    803  OD1 ASN A  53      34.678  35.369  35.684  1.00  3.55           O  
ATOM    804  ND2 ASN A  53      33.680  34.884  33.747  1.00  3.55           N  
ATOM    805  H   ASN A  53      34.417  32.087  36.032  1.00  3.55           H  
ATOM    806  HA  ASN A  53      33.614  34.326  37.644  1.00  3.55           H  
ATOM    807 1HB  ASN A  53      32.522  33.086  35.113  1.00  3.55           H  
ATOM    808 2HB  ASN A  53      31.819  34.527  35.834  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53      34.342  35.426  33.231  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53      32.944  34.407  33.272  1.00  3.55           H  
ATOM    811  N   LEU A  54      31.618  31.706  37.684  1.00  3.87           N  
ATOM    812  CA  LEU A  54      30.518  31.121  38.431  1.00  3.87           C  
ATOM    813  C   LEU A  54      30.873  30.986  39.897  1.00  3.87           C  
ATOM    814  O   LEU A  54      30.060  31.298  40.768  1.00  3.87           O  
ATOM    815  CB  LEU A  54      30.167  29.752  37.855  1.00  3.87           C  
ATOM    816  CG  LEU A  54      29.512  29.776  36.480  1.00  3.87           C  
ATOM    817  CD1 LEU A  54      29.443  28.361  35.934  1.00  3.87           C  
ATOM    818  CD2 LEU A  54      28.129  30.388  36.610  1.00  3.87           C  
ATOM    819  H   LEU A  54      32.079  31.161  36.956  1.00  3.87           H  
ATOM    820  HA  LEU A  54      29.653  31.775  38.341  1.00  3.87           H  
ATOM    821 1HB  LEU A  54      31.085  29.170  37.773  1.00  3.87           H  
ATOM    822 2HB  LEU A  54      29.495  29.243  38.543  1.00  3.87           H  
ATOM    823  HG  LEU A  54      30.100  30.379  35.800  1.00  3.87           H  
ATOM    824 1HD1 LEU A  54      28.979  28.373  34.950  1.00  3.87           H  
ATOM    825 2HD1 LEU A  54      30.449  27.963  35.852  1.00  3.87           H  
ATOM    826 3HD1 LEU A  54      28.858  27.737  36.607  1.00  3.87           H  
ATOM    827 1HD2 LEU A  54      27.651  30.415  35.630  1.00  3.87           H  
ATOM    828 2HD2 LEU A  54      27.527  29.788  37.292  1.00  3.87           H  
ATOM    829 3HD2 LEU A  54      28.217  31.402  36.999  1.00  3.87           H  
ATOM    830  N   MET A  55      32.100  30.572  40.193  1.00  4.45           N  
ATOM    831  CA  MET A  55      32.477  30.432  41.586  1.00  4.45           C  
ATOM    832  C   MET A  55      32.478  31.797  42.245  1.00  4.45           C  
ATOM    833  O   MET A  55      32.007  31.942  43.381  1.00  4.45           O  
ATOM    834  CB  MET A  55      33.829  29.744  41.694  1.00  4.45           C  
ATOM    835  CG  MET A  55      33.792  28.257  41.325  1.00  4.45           C  
ATOM    836  SD  MET A  55      35.341  27.401  41.648  1.00  4.45           S  
ATOM    837  CE  MET A  55      36.345  28.054  40.319  1.00  4.45           C  
ATOM    838  H   MET A  55      32.758  30.318  39.454  1.00  4.45           H  
ATOM    839  HA  MET A  55      31.734  29.817  42.088  1.00  4.45           H  
ATOM    840 1HB  MET A  55      34.534  30.236  41.019  1.00  4.45           H  
ATOM    841 2HB  MET A  55      34.214  29.842  42.707  1.00  4.45           H  
ATOM    842 1HG  MET A  55      33.005  27.771  41.897  1.00  4.45           H  
ATOM    843 2HG  MET A  55      33.553  28.149  40.273  1.00  4.45           H  
ATOM    844 1HE  MET A  55      37.342  27.619  40.366  1.00  4.45           H  
ATOM    845 2HE  MET A  55      35.885  27.813  39.358  1.00  4.45           H  
ATOM    846 3HE  MET A  55      36.415  29.128  40.432  1.00  4.45           H  
ATOM    847  N   ALA A  56      32.949  32.816  41.518  1.00  5.46           N  
ATOM    848  CA  ALA A  56      32.939  34.149  42.076  1.00  5.46           C  
ATOM    849  C   ALA A  56      31.508  34.560  42.380  1.00  5.46           C  
ATOM    850  O   ALA A  56      31.218  35.037  43.476  1.00  5.46           O  
ATOM    851  CB  ALA A  56      33.574  35.129  41.109  1.00  5.46           C  
ATOM    852  H   ALA A  56      33.346  32.661  40.591  1.00  5.46           H  
ATOM    853  HA  ALA A  56      33.503  34.138  43.008  1.00  5.46           H  
ATOM    854 1HB  ALA A  56      33.569  36.124  41.545  1.00  5.46           H  
ATOM    855 2HB  ALA A  56      34.598  34.820  40.905  1.00  5.46           H  
ATOM    856 3HB  ALA A  56      33.011  35.139  40.180  1.00  5.46           H  
ATOM    857  N   ALA A  57      30.583  34.264  41.460  1.00  7.08           N  
ATOM    858  CA  ALA A  57      29.181  34.603  41.658  1.00  7.08           C  
ATOM    859  C   ALA A  57      28.621  33.922  42.898  1.00  7.08           C  
ATOM    860  O   ALA A  57      27.897  34.536  43.682  1.00  7.08           O  
ATOM    861  CB  ALA A  57      28.373  34.192  40.439  1.00  7.08           C  
ATOM    862  H   ALA A  57      30.870  33.849  40.575  1.00  7.08           H  
ATOM    863  HA  ALA A  57      29.110  35.679  41.795  1.00  7.08           H  
ATOM    864 1HB  ALA A  57      27.333  34.470  40.582  1.00  7.08           H  
ATOM    865 2HB  ALA A  57      28.772  34.694  39.558  1.00  7.08           H  
ATOM    866 3HB  ALA A  57      28.441  33.119  40.302  1.00  7.08           H  
ATOM    867  N   HIS A  58      29.039  32.688  43.145  1.00  9.50           N  
ATOM    868  CA  HIS A  58      28.532  31.938  44.283  1.00  9.50           C  
ATOM    869  C   HIS A  58      29.105  32.432  45.608  1.00  9.50           C  
ATOM    870  O   HIS A  58      28.540  32.152  46.668  1.00  9.50           O  
ATOM    871  CB  HIS A  58      28.808  30.439  44.121  1.00  9.50           C  
ATOM    872  CG  HIS A  58      27.983  29.777  43.038  1.00  9.50           C  
ATOM    873  ND1 HIS A  58      26.602  29.729  43.083  1.00  9.50           N  
ATOM    874  CD2 HIS A  58      28.341  29.118  41.907  1.00  9.50           C  
ATOM    875  CE1 HIS A  58      26.151  29.086  42.019  1.00  9.50           C  
ATOM    876  NE2 HIS A  58      27.185  28.704  41.292  1.00  9.50           N  
ATOM    877  H   HIS A  58      29.661  32.230  42.477  1.00  9.50           H  
ATOM    878  HA  HIS A  58      27.452  32.064  44.333  1.00  9.50           H  
ATOM    879 1HB  HIS A  58      29.862  30.299  43.872  1.00  9.50           H  
ATOM    880 2HB  HIS A  58      28.624  29.928  45.064  1.00  9.50           H  
ATOM    881  HD2 HIS A  58      29.357  28.947  41.552  1.00  9.50           H  
ATOM    882  HE1 HIS A  58      25.103  28.898  41.786  1.00  9.50           H  
ATOM    883  HE2 HIS A  58      27.138  28.189  40.426  1.00  9.50           H  
ATOM    884  N   SER A  59      30.223  33.160  45.564  1.00 12.72           N  
ATOM    885  CA  SER A  59      30.827  33.690  46.778  1.00 12.72           C  
ATOM    886  C   SER A  59      30.174  35.016  47.195  1.00 12.72           C  
ATOM    887  O   SER A  59      30.544  35.582  48.228  1.00 12.72           O  
ATOM    888  CB  SER A  59      32.323  33.905  46.601  1.00 12.72           C  
ATOM    889  OG  SER A  59      32.598  34.985  45.751  1.00 12.72           O  
ATOM    890  H   SER A  59      30.674  33.365  44.668  1.00 12.72           H  
ATOM    891  HA  SER A  59      30.673  32.970  47.580  1.00 12.72           H  
ATOM    892 1HB  SER A  59      32.791  34.066  47.569  1.00 12.72           H  
ATOM    893 2HB  SER A  59      32.754  32.999  46.173  1.00 12.72           H  
ATOM    894  HG  SER A  59      31.968  34.916  45.005  1.00 12.72           H  
ATOM    895  N   ALA A  60      29.266  35.542  46.357  1.00 16.49           N  
ATOM    896  CA  ALA A  60      28.637  36.833  46.592  1.00 16.49           C  
ATOM    897  C   ALA A  60      27.250  36.686  47.220  1.00 16.49           C  
ATOM    898  O   ALA A  60      26.332  37.426  46.862  1.00 16.49           O  
ATOM    899  OXT ALA A  60      27.135  36.059  48.272  1.00 16.49           O  
ATOM    900  CB  ALA A  60      28.540  37.588  45.275  1.00 16.49           C  
ATOM    901  H   ALA A  60      28.985  35.031  45.517  1.00 16.49           H  
ATOM    902  HA  ALA A  60      29.263  37.395  47.281  1.00 16.49           H  
ATOM    903 1HB  ALA A  60      28.100  38.568  45.446  1.00 16.49           H  
ATOM    904 2HB  ALA A  60      29.540  37.703  44.852  1.00 16.49           H  
ATOM    905 3HB  ALA A  60      27.917  37.024  44.579  1.00 16.49           H  
ENDMDL

REMARK ID 642958 DOMAINID 636555 MODEL 3 line_14_sample108
MODEL     3
ATOM      1  N   LEU A   1       1.878  -0.462  -0.172  1.00 24.35           N  
ATOM      2  CA  LEU A   1       3.121  -0.291  -0.915  1.00 24.35           C  
ATOM      3  C   LEU A   1       3.338   1.175  -1.269  1.00 24.35           C  
ATOM      4  O   LEU A   1       3.256   1.563  -2.433  1.00 24.35           O  
ATOM      5  CB  LEU A   1       3.090  -1.140  -2.192  1.00 24.35           C  
ATOM      6  CG  LEU A   1       2.911  -2.657  -1.988  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.842  -3.343  -3.346  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       4.073  -3.199  -1.164  1.00 24.35           C  
ATOM      9 1H   LEU A   1       1.338  -1.205  -0.593  1.00 24.35           H  
ATOM     10 2H   LEU A   1       2.080  -0.696   0.789  1.00 24.35           H  
ATOM     11 3H   LEU A   1       1.348   0.397  -0.209  1.00 24.35           H  
ATOM     12  HA  LEU A   1       3.947  -0.623  -0.287  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       2.272  -0.790  -2.820  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       4.024  -0.987  -2.733  1.00 24.35           H  
ATOM     15  HG  LEU A   1       1.974  -2.846  -1.462  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.706  -4.416  -3.205  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       2.003  -2.943  -3.914  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.768  -3.165  -3.892  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.944  -4.271  -1.016  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       5.009  -3.015  -1.690  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       4.096  -2.700  -0.195  1.00 24.35           H  
ATOM     22  N   THR A   2       3.673   1.984  -0.267  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.830   3.435  -0.438  1.00 23.21           C  
ATOM     24  C   THR A   2       5.119   3.835  -1.155  1.00 23.21           C  
ATOM     25  O   THR A   2       5.291   4.985  -1.554  1.00 23.21           O  
ATOM     26  CB  THR A   2       3.769   4.137   0.930  1.00 23.21           C  
ATOM     27  OG1 THR A   2       4.822   3.642   1.769  1.00 23.21           O  
ATOM     28  CG2 THR A   2       2.431   3.869   1.598  1.00 23.21           C  
ATOM     29  H   THR A   2       3.786   1.610   0.666  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.994   3.799  -1.038  1.00 23.21           H  
ATOM     31  HB  THR A   2       3.897   5.211   0.795  1.00 23.21           H  
ATOM     32  HG1 THR A   2       5.671   3.968   1.446  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       2.401   4.371   2.566  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       1.628   4.250   0.967  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       2.303   2.799   1.741  1.00 23.21           H  
ATOM     36  N   ASN A   3       6.004   2.867  -1.354  1.00 21.03           N  
ATOM     37  CA  ASN A   3       7.279   3.102  -2.009  1.00 21.03           C  
ATOM     38  C   ASN A   3       7.210   2.805  -3.506  1.00 21.03           C  
ATOM     39  O   ASN A   3       8.239   2.759  -4.177  1.00 21.03           O  
ATOM     40  CB  ASN A   3       8.371   2.281  -1.357  1.00 21.03           C  
ATOM     41  CG  ASN A   3       8.691   2.760   0.034  1.00 21.03           C  
ATOM     42  OD1 ASN A   3       8.685   3.967   0.307  1.00 21.03           O  
ATOM     43  ND2 ASN A   3       8.969   1.837   0.920  1.00 21.03           N  
ATOM     44  H   ASN A   3       5.791   1.944  -1.016  1.00 21.03           H  
ATOM     45  HA  ASN A   3       7.532   4.158  -1.904  1.00 21.03           H  
ATOM     46 1HB  ASN A   3       8.064   1.236  -1.311  1.00 21.03           H  
ATOM     47 2HB  ASN A   3       9.275   2.333  -1.964  1.00 21.03           H  
ATOM     48 1HD2 ASN A   3       9.190   2.097   1.861  1.00 21.03           H  
ATOM     49 2HD2 ASN A   3       8.965   0.872   0.657  1.00 21.03           H  
ATOM     50  N   PHE A   4       5.999   2.621  -4.043  1.00 18.03           N  
ATOM     51  CA  PHE A   4       5.838   2.380  -5.477  1.00 18.03           C  
ATOM     52  C   PHE A   4       6.417   3.515  -6.348  1.00 18.03           C  
ATOM     53  O   PHE A   4       6.882   3.270  -7.463  1.00 18.03           O  
ATOM     54  CB  PHE A   4       4.343   2.223  -5.764  1.00 18.03           C  
ATOM     55  CG  PHE A   4       3.571   3.535  -5.736  1.00 18.03           C  
ATOM     56  CD1 PHE A   4       3.324   4.247  -6.893  1.00 18.03           C  
ATOM     57  CD2 PHE A   4       3.135   4.072  -4.535  1.00 18.03           C  
ATOM     58  CE1 PHE A   4       2.647   5.452  -6.852  1.00 18.03           C  
ATOM     59  CE2 PHE A   4       2.464   5.270  -4.487  1.00 18.03           C  
ATOM     60  CZ  PHE A   4       2.216   5.963  -5.650  1.00 18.03           C  
ATOM     61  H   PHE A   4       5.166   2.613  -3.451  1.00 18.03           H  
ATOM     62  HA  PHE A   4       6.354   1.454  -5.729  1.00 18.03           H  
ATOM     63 1HB  PHE A   4       4.206   1.768  -6.742  1.00 18.03           H  
ATOM     64 2HB  PHE A   4       3.901   1.553  -5.023  1.00 18.03           H  
ATOM     65  HD1 PHE A   4       3.674   3.853  -7.846  1.00 18.03           H  
ATOM     66  HD2 PHE A   4       3.333   3.541  -3.622  1.00 18.03           H  
ATOM     67  HE1 PHE A   4       2.466   5.998  -7.775  1.00 18.03           H  
ATOM     68  HE2 PHE A   4       2.135   5.669  -3.528  1.00 18.03           H  
ATOM     69  HZ  PHE A   4       1.688   6.914  -5.618  1.00 18.03           H  
ATOM     70  N   LYS A   5       6.419   4.743  -5.819  1.00 14.73           N  
ATOM     71  CA  LYS A   5       6.947   5.925  -6.502  1.00 14.73           C  
ATOM     72  C   LYS A   5       6.530   6.002  -7.978  1.00 14.73           C  
ATOM     73  O   LYS A   5       5.343   6.036  -8.298  1.00 14.73           O  
ATOM     74  CB  LYS A   5       8.469   5.970  -6.343  1.00 14.73           C  
ATOM     75  CG  LYS A   5       8.928   6.054  -4.890  1.00 14.73           C  
ATOM     76  CD  LYS A   5      10.436   6.123  -4.773  1.00 14.73           C  
ATOM     77  CE  LYS A   5      10.874   6.152  -3.312  1.00 14.73           C  
ATOM     78  NZ  LYS A   5      12.360   6.173  -3.178  1.00 14.73           N  
ATOM     79  H   LYS A   5       6.022   4.853  -4.896  1.00 14.73           H  
ATOM     80  HA  LYS A   5       6.536   6.804  -6.007  1.00 14.73           H  
ATOM     81 1HB  LYS A   5       8.916   5.076  -6.785  1.00 14.73           H  
ATOM     82 2HB  LYS A   5       8.872   6.843  -6.855  1.00 14.73           H  
ATOM     83 1HG  LYS A   5       8.497   6.942  -4.430  1.00 14.73           H  
ATOM     84 2HG  LYS A   5       8.578   5.195  -4.346  1.00 14.73           H  
ATOM     85 1HD  LYS A   5      10.874   5.249  -5.258  1.00 14.73           H  
ATOM     86 2HD  LYS A   5      10.800   7.018  -5.274  1.00 14.73           H  
ATOM     87 1HE  LYS A   5      10.462   7.039  -2.833  1.00 14.73           H  
ATOM     88 2HE  LYS A   5      10.483   5.264  -2.806  1.00 14.73           H  
ATOM     89 1HZ  LYS A   5      12.610   6.190  -2.199  1.00 14.73           H  
ATOM     90 2HZ  LYS A   5      12.747   5.346  -3.611  1.00 14.73           H  
ATOM     91 3HZ  LYS A   5      12.730   6.996  -3.633  1.00 14.73           H  
ATOM     92  N   LEU A   6       7.512   6.085  -8.879  1.00 11.67           N  
ATOM     93  CA  LEU A   6       7.236   6.135 -10.309  1.00 11.67           C  
ATOM     94  C   LEU A   6       8.397   5.592 -11.129  1.00 11.67           C  
ATOM     95  O   LEU A   6       9.530   6.069 -11.023  1.00 11.67           O  
ATOM     96  CB  LEU A   6       6.894   7.569 -10.733  1.00 11.67           C  
ATOM     97  CG  LEU A   6       6.630   7.795 -12.228  1.00 11.67           C  
ATOM     98  CD1 LEU A   6       5.431   6.998 -12.672  1.00 11.67           C  
ATOM     99  CD2 LEU A   6       6.364   9.268 -12.446  1.00 11.67           C  
ATOM    100  H   LEU A   6       8.471   6.068  -8.575  1.00 11.67           H  
ATOM    101  HA  LEU A   6       6.367   5.509 -10.507  1.00 11.67           H  
ATOM    102 1HB  LEU A   6       6.002   7.887 -10.192  1.00 11.67           H  
ATOM    103 2HB  LEU A   6       7.719   8.220 -10.446  1.00 11.67           H  
ATOM    104  HG  LEU A   6       7.498   7.475 -12.811  1.00 11.67           H  
ATOM    105 1HD1 LEU A   6       5.253   7.175 -13.733  1.00 11.67           H  
ATOM    106 2HD1 LEU A   6       5.617   5.940 -12.511  1.00 11.67           H  
ATOM    107 3HD1 LEU A   6       4.558   7.304 -12.100  1.00 11.67           H  
ATOM    108 1HD2 LEU A   6       6.179   9.453 -13.504  1.00 11.67           H  
ATOM    109 2HD2 LEU A   6       5.491   9.566 -11.866  1.00 11.67           H  
ATOM    110 3HD2 LEU A   6       7.220   9.843 -12.118  1.00 11.67           H  
ATOM    111  N   LYS A   7       8.107   4.592 -11.953  1.00  9.18           N  
ATOM    112  CA  LYS A   7       9.112   3.989 -12.815  1.00  9.18           C  
ATOM    113  C   LYS A   7       9.086   4.605 -14.199  1.00  9.18           C  
ATOM    114  O   LYS A   7       8.030   4.708 -14.824  1.00  9.18           O  
ATOM    115  CB  LYS A   7       8.916   2.474 -12.924  1.00  9.18           C  
ATOM    116  CG  LYS A   7      10.002   1.758 -13.748  1.00  9.18           C  
ATOM    117  CD  LYS A   7       9.811   0.245 -13.748  1.00  9.18           C  
ATOM    118  CE  LYS A   7      10.911  -0.449 -14.546  1.00  9.18           C  
ATOM    119  NZ  LYS A   7      10.747  -1.932 -14.547  1.00  9.18           N  
ATOM    120  H   LYS A   7       7.161   4.244 -11.980  1.00  9.18           H  
ATOM    121  HA  LYS A   7      10.096   4.178 -12.388  1.00  9.18           H  
ATOM    122 1HB  LYS A   7       8.902   2.033 -11.927  1.00  9.18           H  
ATOM    123 2HB  LYS A   7       7.955   2.264 -13.392  1.00  9.18           H  
ATOM    124 1HG  LYS A   7       9.968   2.112 -14.783  1.00  9.18           H  
ATOM    125 2HG  LYS A   7      10.984   1.996 -13.342  1.00  9.18           H  
ATOM    126 1HD  LYS A   7       9.824  -0.126 -12.722  1.00  9.18           H  
ATOM    127 2HD  LYS A   7       8.846   0.004 -14.192  1.00  9.18           H  
ATOM    128 1HE  LYS A   7      10.887  -0.091 -15.568  1.00  9.18           H  
ATOM    129 2HE  LYS A   7      11.878  -0.201 -14.109  1.00  9.18           H  
ATOM    130 1HZ  LYS A   7      11.492  -2.353 -15.084  1.00  9.18           H  
ATOM    131 2HZ  LYS A   7      10.780  -2.276 -13.598  1.00  9.18           H  
ATOM    132 3HZ  LYS A   7       9.857  -2.174 -14.961  1.00  9.18           H  
ATOM    133  N   PHE A   8      10.255   4.985 -14.680  1.00  7.32           N  
ATOM    134  CA  PHE A   8      10.393   5.535 -16.015  1.00  7.32           C  
ATOM    135  C   PHE A   8      11.056   4.487 -16.888  1.00  7.32           C  
ATOM    136  O   PHE A   8      11.902   3.733 -16.407  1.00  7.32           O  
ATOM    137  CB  PHE A   8      11.232   6.803 -15.973  1.00  7.32           C  
ATOM    138  CG  PHE A   8      10.564   7.937 -15.252  1.00  7.32           C  
ATOM    139  CD1 PHE A   8      10.646   8.049 -13.869  1.00  7.32           C  
ATOM    140  CD2 PHE A   8       9.866   8.903 -15.956  1.00  7.32           C  
ATOM    141  CE1 PHE A   8      10.049   9.100 -13.215  1.00  7.32           C  
ATOM    142  CE2 PHE A   8       9.270   9.957 -15.303  1.00  7.32           C  
ATOM    143  CZ  PHE A   8       9.365  10.057 -13.935  1.00  7.32           C  
ATOM    144  H   PHE A   8      11.075   4.887 -14.100  1.00  7.32           H  
ATOM    145  HA  PHE A   8       9.407   5.761 -16.421  1.00  7.32           H  
ATOM    146 1HB  PHE A   8      12.181   6.597 -15.480  1.00  7.32           H  
ATOM    147 2HB  PHE A   8      11.454   7.126 -16.991  1.00  7.32           H  
ATOM    148  HD1 PHE A   8      11.190   7.294 -13.297  1.00  7.32           H  
ATOM    149  HD2 PHE A   8       9.798   8.824 -17.042  1.00  7.32           H  
ATOM    150  HE1 PHE A   8      10.118   9.174 -12.129  1.00  7.32           H  
ATOM    151  HE2 PHE A   8       8.726  10.714 -15.867  1.00  7.32           H  
ATOM    152  HZ  PHE A   8       8.895  10.893 -13.420  1.00  7.32           H  
ATOM    153  N   LEU A   9      10.677   4.432 -18.160  1.00  6.03           N  
ATOM    154  CA  LEU A   9      11.274   3.452 -19.059  1.00  6.03           C  
ATOM    155  C   LEU A   9      12.288   4.060 -20.029  1.00  6.03           C  
ATOM    156  O   LEU A   9      13.335   3.468 -20.291  1.00  6.03           O  
ATOM    157  CB  LEU A   9      10.162   2.758 -19.842  1.00  6.03           C  
ATOM    158  CG  LEU A   9       9.139   2.013 -18.972  1.00  6.03           C  
ATOM    159  CD1 LEU A   9       8.062   1.419 -19.861  1.00  6.03           C  
ATOM    160  CD2 LEU A   9       9.845   0.950 -18.158  1.00  6.03           C  
ATOM    161  H   LEU A   9       9.965   5.063 -18.495  1.00  6.03           H  
ATOM    162  HA  LEU A   9      11.791   2.705 -18.459  1.00  6.03           H  
ATOM    163 1HB  LEU A   9       9.629   3.502 -20.432  1.00  6.03           H  
ATOM    164 2HB  LEU A   9      10.614   2.038 -20.523  1.00  6.03           H  
ATOM    165  HG  LEU A   9       8.658   2.718 -18.291  1.00  6.03           H  
ATOM    166 1HD1 LEU A   9       7.326   0.902 -19.246  1.00  6.03           H  
ATOM    167 2HD1 LEU A   9       7.572   2.216 -20.421  1.00  6.03           H  
ATOM    168 3HD1 LEU A   9       8.514   0.712 -20.556  1.00  6.03           H  
ATOM    169 1HD2 LEU A   9       9.120   0.431 -17.533  1.00  6.03           H  
ATOM    170 2HD2 LEU A   9      10.326   0.237 -18.828  1.00  6.03           H  
ATOM    171 3HD2 LEU A   9      10.600   1.422 -17.527  1.00  6.03           H  
ATOM    172  N   SER A  10      11.969   5.233 -20.572  1.00  5.16           N  
ATOM    173  CA  SER A  10      12.837   5.886 -21.548  1.00  5.16           C  
ATOM    174  C   SER A  10      12.512   7.359 -21.734  1.00  5.16           C  
ATOM    175  O   SER A  10      11.354   7.774 -21.674  1.00  5.16           O  
ATOM    176  CB  SER A  10      12.773   5.193 -22.893  1.00  5.16           C  
ATOM    177  OG  SER A  10      13.601   5.852 -23.827  1.00  5.16           O  
ATOM    178  H   SER A  10      11.105   5.678 -20.311  1.00  5.16           H  
ATOM    179  HA  SER A  10      13.863   5.817 -21.182  1.00  5.16           H  
ATOM    180 1HB  SER A  10      13.101   4.161 -22.785  1.00  5.16           H  
ATOM    181 2HB  SER A  10      11.747   5.176 -23.254  1.00  5.16           H  
ATOM    182  HG  SER A  10      13.785   5.204 -24.524  1.00  5.16           H  
ATOM    183  N   LYS A  11      13.542   8.139 -22.033  1.00  4.57           N  
ATOM    184  CA  LYS A  11      13.391   9.557 -22.328  1.00  4.57           C  
ATOM    185  C   LYS A  11      13.035   9.784 -23.797  1.00  4.57           C  
ATOM    186  O   LYS A  11      12.679  10.898 -24.192  1.00  4.57           O  
ATOM    187  CB  LYS A  11      14.676  10.307 -21.977  1.00  4.57           C  
ATOM    188  CG  LYS A  11      15.012  10.311 -20.486  1.00  4.57           C  
ATOM    189  CD  LYS A  11      16.314  11.058 -20.205  1.00  4.57           C  
ATOM    190  CE  LYS A  11      16.646  11.059 -18.714  1.00  4.57           C  
ATOM    191  NZ  LYS A  11      17.941  11.747 -18.429  1.00  4.57           N  
ATOM    192  H   LYS A  11      14.465   7.726 -22.067  1.00  4.57           H  
ATOM    193  HA  LYS A  11      12.576   9.953 -21.720  1.00  4.57           H  
ATOM    194 1HB  LYS A  11      15.513   9.857 -22.513  1.00  4.57           H  
ATOM    195 2HB  LYS A  11      14.595  11.343 -22.308  1.00  4.57           H  
ATOM    196 1HG  LYS A  11      14.201  10.790 -19.935  1.00  4.57           H  
ATOM    197 2HG  LYS A  11      15.108   9.285 -20.135  1.00  4.57           H  
ATOM    198 1HD  LYS A  11      17.131  10.583 -20.751  1.00  4.57           H  
ATOM    199 2HD  LYS A  11      16.224  12.088 -20.548  1.00  4.57           H  
ATOM    200 1HE  LYS A  11      15.850  11.567 -18.172  1.00  4.57           H  
ATOM    201 2HE  LYS A  11      16.711  10.029 -18.364  1.00  4.57           H  
ATOM    202 1HZ  LYS A  11      18.123  11.725 -17.436  1.00  4.57           H  
ATOM    203 2HZ  LYS A  11      18.688  11.275 -18.919  1.00  4.57           H  
ATOM    204 3HZ  LYS A  11      17.891  12.707 -18.739  1.00  4.57           H  
ATOM    205  N   ASP A  12      13.082   8.710 -24.605  1.00  4.13           N  
ATOM    206  CA  ASP A  12      12.793   8.808 -26.037  1.00  4.13           C  
ATOM    207  C   ASP A  12      11.385   9.255 -26.361  1.00  4.13           C  
ATOM    208  O   ASP A  12      11.123   9.674 -27.482  1.00  4.13           O  
ATOM    209  CB  ASP A  12      13.097   7.535 -26.820  1.00  4.13           C  
ATOM    210  CG  ASP A  12      14.582   7.335 -27.079  1.00  4.13           C  
ATOM    211  OD1 ASP A  12      15.347   8.227 -26.797  1.00  4.13           O  
ATOM    212  OD2 ASP A  12      14.929   6.393 -27.755  1.00  4.13           O  
ATOM    213  H   ASP A  12      13.335   7.802 -24.224  1.00  4.13           H  
ATOM    214  HA  ASP A  12      13.462   9.567 -26.441  1.00  4.13           H  
ATOM    215 1HB  ASP A  12      12.724   6.679 -26.260  1.00  4.13           H  
ATOM    216 2HB  ASP A  12      12.565   7.556 -27.766  1.00  4.13           H  
ATOM    217  N   ILE A  13      10.467   9.201 -25.407  1.00  3.77           N  
ATOM    218  CA  ILE A  13       9.120   9.690 -25.660  1.00  3.77           C  
ATOM    219  C   ILE A  13       9.161  11.155 -26.107  1.00  3.77           C  
ATOM    220  O   ILE A  13       8.290  11.618 -26.837  1.00  3.77           O  
ATOM    221  CB  ILE A  13       8.230   9.546 -24.417  1.00  3.77           C  
ATOM    222  CG1 ILE A  13       6.769   9.767 -24.819  1.00  3.77           C  
ATOM    223  CG2 ILE A  13       8.659  10.529 -23.314  1.00  3.77           C  
ATOM    224  CD1 ILE A  13       6.243   8.717 -25.781  1.00  3.77           C  
ATOM    225  H   ILE A  13      10.711   8.840 -24.495  1.00  3.77           H  
ATOM    226  HA  ILE A  13       8.682   9.101 -26.464  1.00  3.77           H  
ATOM    227  HB  ILE A  13       8.319   8.530 -24.036  1.00  3.77           H  
ATOM    228 1HG1 ILE A  13       6.150   9.757 -23.924  1.00  3.77           H  
ATOM    229 2HG1 ILE A  13       6.677  10.746 -25.296  1.00  3.77           H  
ATOM    230 1HG2 ILE A  13       8.023  10.389 -22.442  1.00  3.77           H  
ATOM    231 2HG2 ILE A  13       9.700  10.335 -23.039  1.00  3.77           H  
ATOM    232 3HG2 ILE A  13       8.560  11.553 -23.662  1.00  3.77           H  
ATOM    233 1HD1 ILE A  13       5.203   8.933 -26.031  1.00  3.77           H  
ATOM    234 2HD1 ILE A  13       6.838   8.728 -26.698  1.00  3.77           H  
ATOM    235 3HD1 ILE A  13       6.306   7.734 -25.321  1.00  3.77           H  
ATOM    236  N   LYS A  14      10.207  11.887 -25.707  1.00  3.47           N  
ATOM    237  CA  LYS A  14      10.330  13.278 -26.094  1.00  3.47           C  
ATOM    238  C   LYS A  14      10.457  13.437 -27.610  1.00  3.47           C  
ATOM    239  O   LYS A  14      10.142  14.492 -28.148  1.00  3.47           O  
ATOM    240  CB  LYS A  14      11.498  13.928 -25.366  1.00  3.47           C  
ATOM    241  CG  LYS A  14      11.240  14.097 -23.875  1.00  3.47           C  
ATOM    242  CD  LYS A  14      12.407  14.758 -23.172  1.00  3.47           C  
ATOM    243  CE  LYS A  14      12.122  14.941 -21.687  1.00  3.47           C  
ATOM    244  NZ  LYS A  14      13.251  15.602 -20.981  1.00  3.47           N  
ATOM    245  H   LYS A  14      10.938  11.468 -25.131  1.00  3.47           H  
ATOM    246  HA  LYS A  14       9.429  13.793 -25.791  1.00  3.47           H  
ATOM    247 1HB  LYS A  14      12.390  13.308 -25.484  1.00  3.47           H  
ATOM    248 2HB  LYS A  14      11.709  14.906 -25.797  1.00  3.47           H  
ATOM    249 1HG  LYS A  14      10.342  14.697 -23.726  1.00  3.47           H  
ATOM    250 2HG  LYS A  14      11.075  13.111 -23.433  1.00  3.47           H  
ATOM    251 1HD  LYS A  14      13.296  14.134 -23.291  1.00  3.47           H  
ATOM    252 2HD  LYS A  14      12.602  15.730 -23.623  1.00  3.47           H  
ATOM    253 1HE  LYS A  14      11.226  15.548 -21.568  1.00  3.47           H  
ATOM    254 2HE  LYS A  14      11.949  13.963 -21.236  1.00  3.47           H  
ATOM    255 1HZ  LYS A  14      13.024  15.704 -20.002  1.00  3.47           H  
ATOM    256 2HZ  LYS A  14      14.082  15.040 -21.079  1.00  3.47           H  
ATOM    257 3HZ  LYS A  14      13.411  16.514 -21.385  1.00  3.47           H  
ATOM    258  N   LYS A  15      10.890  12.386 -28.312  1.00  3.22           N  
ATOM    259  CA  LYS A  15      11.049  12.406 -29.763  1.00  3.22           C  
ATOM    260  C   LYS A  15       9.697  12.571 -30.468  1.00  3.22           C  
ATOM    261  O   LYS A  15       9.646  12.964 -31.634  1.00  3.22           O  
ATOM    262  CB  LYS A  15      11.739  11.116 -30.226  1.00  3.22           C  
ATOM    263  CG  LYS A  15      13.218  10.991 -29.778  1.00  3.22           C  
ATOM    264  CD  LYS A  15      13.839   9.621 -30.149  1.00  3.22           C  
ATOM    265  CE  LYS A  15      15.321   9.541 -29.710  1.00  3.22           C  
ATOM    266  NZ  LYS A  15      15.928   8.152 -29.875  1.00  3.22           N  
ATOM    267  H   LYS A  15      11.097  11.514 -27.834  1.00  3.22           H  
ATOM    268  HA  LYS A  15      11.674  13.258 -30.031  1.00  3.22           H  
ATOM    269 1HB  LYS A  15      11.185  10.254 -29.861  1.00  3.22           H  
ATOM    270 2HB  LYS A  15      11.721  11.071 -31.314  1.00  3.22           H  
ATOM    271 1HG  LYS A  15      13.806  11.786 -30.236  1.00  3.22           H  
ATOM    272 2HG  LYS A  15      13.265  11.105 -28.693  1.00  3.22           H  
ATOM    273 1HD  LYS A  15      13.282   8.831 -29.650  1.00  3.22           H  
ATOM    274 2HD  LYS A  15      13.776   9.464 -31.223  1.00  3.22           H  
ATOM    275 1HE  LYS A  15      15.890  10.239 -30.319  1.00  3.22           H  
ATOM    276 2HE  LYS A  15      15.401   9.842 -28.667  1.00  3.22           H  
ATOM    277 1HZ  LYS A  15      16.887   8.185 -29.577  1.00  3.22           H  
ATOM    278 2HZ  LYS A  15      15.435   7.450 -29.274  1.00  3.22           H  
ATOM    279 3HZ  LYS A  15      15.880   7.862 -30.832  1.00  3.22           H  
ATOM    280  N   GLU A  16       8.598  12.236 -29.772  1.00  2.99           N  
ATOM    281  CA  GLU A  16       7.249  12.353 -30.320  1.00  2.99           C  
ATOM    282  C   GLU A  16       6.624  13.710 -29.968  1.00  2.99           C  
ATOM    283  O   GLU A  16       5.481  13.997 -30.337  1.00  2.99           O  
ATOM    284  CB  GLU A  16       6.353  11.227 -29.782  1.00  2.99           C  
ATOM    285  CG  GLU A  16       6.797   9.816 -30.182  1.00  2.99           C  
ATOM    286  CD  GLU A  16       5.882   8.712 -29.667  1.00  2.99           C  
ATOM    287  OE1 GLU A  16       4.910   9.010 -29.012  1.00  2.99           O  
ATOM    288  OE2 GLU A  16       6.171   7.567 -29.931  1.00  2.99           O  
ATOM    289  H   GLU A  16       8.685  11.924 -28.803  1.00  2.99           H  
ATOM    290  HA  GLU A  16       7.307  12.274 -31.407  1.00  2.99           H  
ATOM    291 1HB  GLU A  16       6.336  11.273 -28.689  1.00  2.99           H  
ATOM    292 2HB  GLU A  16       5.333  11.373 -30.131  1.00  2.99           H  
ATOM    293 1HG  GLU A  16       6.845   9.758 -31.269  1.00  2.99           H  
ATOM    294 2HG  GLU A  16       7.804   9.654 -29.792  1.00  2.99           H  
ATOM    295  N   LEU A  17       7.360  14.516 -29.205  1.00  2.81           N  
ATOM    296  CA  LEU A  17       6.905  15.800 -28.700  1.00  2.81           C  
ATOM    297  C   LEU A  17       7.618  16.953 -29.405  1.00  2.81           C  
ATOM    298  O   LEU A  17       8.321  16.735 -30.392  1.00  2.81           O  
ATOM    299  CB  LEU A  17       7.085  15.835 -27.181  1.00  2.81           C  
ATOM    300  CG  LEU A  17       6.375  14.682 -26.445  1.00  2.81           C  
ATOM    301  CD1 LEU A  17       6.644  14.760 -24.941  1.00  2.81           C  
ATOM    302  CD2 LEU A  17       4.890  14.754 -26.749  1.00  2.81           C  
ATOM    303  H   LEU A  17       8.308  14.247 -28.952  1.00  2.81           H  
ATOM    304  HA  LEU A  17       5.840  15.892 -28.908  1.00  2.81           H  
ATOM    305 1HB  LEU A  17       8.149  15.793 -26.952  1.00  2.81           H  
ATOM    306 2HB  LEU A  17       6.684  16.749 -26.800  1.00  2.81           H  
ATOM    307  HG  LEU A  17       6.772  13.729 -26.802  1.00  2.81           H  
ATOM    308 1HD1 LEU A  17       6.144  13.930 -24.442  1.00  2.81           H  
ATOM    309 2HD1 LEU A  17       7.704  14.706 -24.744  1.00  2.81           H  
ATOM    310 3HD1 LEU A  17       6.257  15.703 -24.556  1.00  2.81           H  
ATOM    311 1HD2 LEU A  17       4.381  13.930 -26.251  1.00  2.81           H  
ATOM    312 2HD2 LEU A  17       4.492  15.705 -26.393  1.00  2.81           H  
ATOM    313 3HD2 LEU A  17       4.733  14.677 -27.824  1.00  2.81           H  
ATOM    314  N   LEU A  18       7.323  18.189 -28.984  1.00  2.68           N  
ATOM    315  CA  LEU A  18       7.886  19.419 -29.560  1.00  2.68           C  
ATOM    316  C   LEU A  18       7.560  19.695 -31.042  1.00  2.68           C  
ATOM    317  O   LEU A  18       8.157  20.594 -31.638  1.00  2.68           O  
ATOM    318  CB  LEU A  18       9.423  19.391 -29.436  1.00  2.68           C  
ATOM    319  CG  LEU A  18      10.004  19.167 -28.030  1.00  2.68           C  
ATOM    320  CD1 LEU A  18      11.510  19.095 -28.123  1.00  2.68           C  
ATOM    321  CD2 LEU A  18       9.580  20.284 -27.132  1.00  2.68           C  
ATOM    322  H   LEU A  18       6.758  18.308 -28.147  1.00  2.68           H  
ATOM    323  HA  LEU A  18       7.507  20.255 -28.977  1.00  2.68           H  
ATOM    324 1HB  LEU A  18       9.828  18.630 -30.096  1.00  2.68           H  
ATOM    325 2HB  LEU A  18       9.797  20.358 -29.777  1.00  2.68           H  
ATOM    326  HG  LEU A  18       9.643  18.220 -27.629  1.00  2.68           H  
ATOM    327 1HD1 LEU A  18      11.929  18.926 -27.132  1.00  2.68           H  
ATOM    328 2HD1 LEU A  18      11.791  18.270 -28.780  1.00  2.68           H  
ATOM    329 3HD1 LEU A  18      11.895  20.031 -28.525  1.00  2.68           H  
ATOM    330 1HD2 LEU A  18       9.986  20.129 -26.134  1.00  2.68           H  
ATOM    331 2HD2 LEU A  18       9.939  21.237 -27.524  1.00  2.68           H  
ATOM    332 3HD2 LEU A  18       8.513  20.300 -27.083  1.00  2.68           H  
ATOM    333  N   THR A  19       6.572  19.023 -31.628  1.00  2.61           N  
ATOM    334  CA  THR A  19       6.269  19.287 -33.034  1.00  2.61           C  
ATOM    335  C   THR A  19       5.176  20.312 -33.225  1.00  2.61           C  
ATOM    336  O   THR A  19       4.008  20.061 -32.949  1.00  2.61           O  
ATOM    337  CB  THR A  19       5.872  18.003 -33.779  1.00  2.61           C  
ATOM    338  OG1 THR A  19       6.965  17.066 -33.765  1.00  2.61           O  
ATOM    339  CG2 THR A  19       5.490  18.339 -35.220  1.00  2.61           C  
ATOM    340  H   THR A  19       6.068  18.315 -31.114  1.00  2.61           H  
ATOM    341  HA  THR A  19       7.171  19.674 -33.509  1.00  2.61           H  
ATOM    342  HB  THR A  19       5.017  17.550 -33.279  1.00  2.61           H  
ATOM    343  HG1 THR A  19       7.213  16.854 -32.853  1.00  2.61           H  
ATOM    344 1HG2 THR A  19       5.201  17.428 -35.742  1.00  2.61           H  
ATOM    345 2HG2 THR A  19       4.651  19.041 -35.223  1.00  2.61           H  
ATOM    346 3HG2 THR A  19       6.340  18.793 -35.727  1.00  2.61           H  
ATOM    347  N   CYS A  20       5.570  21.457 -33.763  1.00  2.59           N  
ATOM    348  CA  CYS A  20       4.701  22.595 -33.972  1.00  2.59           C  
ATOM    349  C   CYS A  20       3.801  22.407 -35.206  1.00  2.59           C  
ATOM    350  O   CYS A  20       4.310  22.234 -36.311  1.00  2.59           O  
ATOM    351  CB  CYS A  20       5.555  23.852 -34.130  1.00  2.59           C  
ATOM    352  SG  CYS A  20       4.627  25.349 -34.427  1.00  2.59           S  
ATOM    353  H   CYS A  20       6.555  21.542 -33.991  1.00  2.59           H  
ATOM    354  HA  CYS A  20       4.097  22.722 -33.080  1.00  2.59           H  
ATOM    355 1HB  CYS A  20       6.146  23.998 -33.228  1.00  2.59           H  
ATOM    356 2HB  CYS A  20       6.253  23.711 -34.956  1.00  2.59           H  
ATOM    357  N   PRO A  21       2.452  22.392 -35.060  1.00  2.60           N  
ATOM    358  CA  PRO A  21       1.453  22.176 -36.106  1.00  2.60           C  
ATOM    359  C   PRO A  21       0.941  23.406 -36.870  1.00  2.60           C  
ATOM    360  O   PRO A  21       0.020  23.276 -37.672  1.00  2.60           O  
ATOM    361  CB  PRO A  21       0.306  21.579 -35.297  1.00  2.60           C  
ATOM    362  CG  PRO A  21       0.371  22.325 -33.985  1.00  2.60           C  
ATOM    363  CD  PRO A  21       1.849  22.521 -33.718  1.00  2.60           C  
ATOM    364  HA  PRO A  21       1.848  21.432 -36.816  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      -0.646  21.724 -35.831  1.00  2.60           H  
ATOM    366 2HB  PRO A  21       0.451  20.495 -35.182  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      -0.170  23.279 -34.071  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      -0.125  21.746 -33.190  1.00  2.60           H  
ATOM    369 1HD  PRO A  21       2.026  23.521 -33.287  1.00  2.60           H  
ATOM    370 2HD  PRO A  21       2.175  21.703 -33.072  1.00  2.60           H  
ATOM    371  N   THR A  22       1.465  24.598 -36.589  1.00  2.61           N  
ATOM    372  CA  THR A  22       0.888  25.844 -37.131  1.00  2.61           C  
ATOM    373  C   THR A  22       0.371  25.839 -38.592  1.00  2.61           C  
ATOM    374  O   THR A  22      -0.704  26.385 -38.834  1.00  2.61           O  
ATOM    375  CB  THR A  22       1.828  27.029 -36.941  1.00  2.61           C  
ATOM    376  OG1 THR A  22       2.082  27.210 -35.549  1.00  2.61           O  
ATOM    377  CG2 THR A  22       1.216  28.285 -37.512  1.00  2.61           C  
ATOM    378  H   THR A  22       2.261  24.660 -35.967  1.00  2.61           H  
ATOM    379  HA  THR A  22       0.020  26.069 -36.509  1.00  2.61           H  
ATOM    380  HB  THR A  22       2.741  26.844 -37.441  1.00  2.61           H  
ATOM    381  HG1 THR A  22       2.609  26.474 -35.223  1.00  2.61           H  
ATOM    382 1HG2 THR A  22       1.901  29.115 -37.379  1.00  2.61           H  
ATOM    383 2HG2 THR A  22       1.021  28.152 -38.569  1.00  2.61           H  
ATOM    384 3HG2 THR A  22       0.279  28.496 -36.997  1.00  2.61           H  
ATOM    385  N   PRO A  23       1.102  25.318 -39.605  1.00  2.62           N  
ATOM    386  CA  PRO A  23       2.451  24.760 -39.729  1.00  2.62           C  
ATOM    387  C   PRO A  23       3.565  25.764 -40.010  1.00  2.62           C  
ATOM    388  O   PRO A  23       4.703  25.365 -40.229  1.00  2.62           O  
ATOM    389  CB  PRO A  23       2.277  23.830 -40.927  1.00  2.62           C  
ATOM    390  CG  PRO A  23       1.307  24.560 -41.812  1.00  2.62           C  
ATOM    391  CD  PRO A  23       0.347  25.236 -40.858  1.00  2.62           C  
ATOM    392  HA  PRO A  23       2.706  24.166 -38.845  1.00  2.62           H  
ATOM    393 1HB  PRO A  23       3.248  23.652 -41.410  1.00  2.62           H  
ATOM    394 2HB  PRO A  23       1.898  22.851 -40.590  1.00  2.62           H  
ATOM    395 1HG  PRO A  23       1.841  25.273 -42.455  1.00  2.62           H  
ATOM    396 2HG  PRO A  23       0.800  23.847 -42.478  1.00  2.62           H  
ATOM    397 1HD  PRO A  23       0.091  26.243 -41.211  1.00  2.62           H  
ATOM    398 2HD  PRO A  23      -0.549  24.615 -40.705  1.00  2.62           H  
ATOM    399  N   GLY A  24       3.269  27.064 -40.042  1.00  2.60           N  
ATOM    400  CA  GLY A  24       4.283  28.078 -40.388  1.00  2.60           C  
ATOM    401  C   GLY A  24       5.259  28.350 -39.230  1.00  2.60           C  
ATOM    402  O   GLY A  24       5.337  29.462 -38.708  1.00  2.60           O  
ATOM    403  H   GLY A  24       2.329  27.370 -39.851  1.00  2.60           H  
ATOM    404 1HA  GLY A  24       4.841  27.744 -41.262  1.00  2.60           H  
ATOM    405 2HA  GLY A  24       3.783  29.005 -40.667  1.00  2.60           H  
ATOM    406  N   CYS A  25       5.975  27.306 -38.835  1.00  2.57           N  
ATOM    407  CA  CYS A  25       6.879  27.284 -37.695  1.00  2.57           C  
ATOM    408  C   CYS A  25       7.807  26.077 -37.734  1.00  2.57           C  
ATOM    409  O   CYS A  25       7.650  25.181 -38.559  1.00  2.57           O  
ATOM    410  CB  CYS A  25       6.063  27.213 -36.422  1.00  2.57           C  
ATOM    411  SG  CYS A  25       5.030  25.722 -36.378  1.00  2.57           S  
ATOM    412  H   CYS A  25       5.841  26.452 -39.367  1.00  2.57           H  
ATOM    413  HA  CYS A  25       7.477  28.196 -37.701  1.00  2.57           H  
ATOM    414 1HB  CYS A  25       6.721  27.204 -35.562  1.00  2.57           H  
ATOM    415 2HB  CYS A  25       5.414  28.079 -36.340  1.00  2.57           H  
ATOM    416  N   ASP A  26       8.766  26.033 -36.816  1.00  2.52           N  
ATOM    417  CA  ASP A  26       9.589  24.834 -36.697  1.00  2.52           C  
ATOM    418  C   ASP A  26       9.763  24.385 -35.247  1.00  2.52           C  
ATOM    419  O   ASP A  26      10.531  23.474 -34.955  1.00  2.52           O  
ATOM    420  CB  ASP A  26      10.949  25.080 -37.342  1.00  2.52           C  
ATOM    421  CG  ASP A  26      11.738  26.204 -36.671  1.00  2.52           C  
ATOM    422  OD1 ASP A  26      11.277  26.737 -35.658  1.00  2.52           O  
ATOM    423  OD2 ASP A  26      12.775  26.542 -37.183  1.00  2.52           O  
ATOM    424  H   ASP A  26       8.906  26.815 -36.199  1.00  2.52           H  
ATOM    425  HA  ASP A  26       9.097  24.023 -37.234  1.00  2.52           H  
ATOM    426 1HB  ASP A  26      11.541  24.165 -37.296  1.00  2.52           H  
ATOM    427 2HB  ASP A  26      10.810  25.325 -38.398  1.00  2.52           H  
ATOM    428  N   GLY A  27       9.057  25.046 -34.336  1.00  2.49           N  
ATOM    429  CA  GLY A  27       9.096  24.722 -32.909  1.00  2.49           C  
ATOM    430  C   GLY A  27      10.303  25.299 -32.154  1.00  2.49           C  
ATOM    431  O   GLY A  27      10.390  25.184 -30.926  1.00  2.49           O  
ATOM    432  H   GLY A  27       8.455  25.787 -34.652  1.00  2.49           H  
ATOM    433 1HA  GLY A  27       8.181  25.086 -32.444  1.00  2.49           H  
ATOM    434 2HA  GLY A  27       9.089  23.639 -32.794  1.00  2.49           H  
ATOM    435  N   SER A  28      11.212  25.991 -32.849  1.00  2.51           N  
ATOM    436  CA  SER A  28      12.401  26.528 -32.191  1.00  2.51           C  
ATOM    437  C   SER A  28      12.062  27.613 -31.182  1.00  2.51           C  
ATOM    438  O   SER A  28      12.868  27.951 -30.316  1.00  2.51           O  
ATOM    439  CB  SER A  28      13.368  27.065 -33.221  1.00  2.51           C  
ATOM    440  OG  SER A  28      12.832  28.169 -33.894  1.00  2.51           O  
ATOM    441  H   SER A  28      11.118  26.119 -33.866  1.00  2.51           H  
ATOM    442  HA  SER A  28      12.890  25.711 -31.658  1.00  2.51           H  
ATOM    443 1HB  SER A  28      14.293  27.354 -32.727  1.00  2.51           H  
ATOM    444 2HB  SER A  28      13.608  26.283 -33.942  1.00  2.51           H  
ATOM    445  HG  SER A  28      12.252  27.780 -34.599  1.00  2.51           H  
ATOM    446  N   GLY A  29      10.865  28.163 -31.316  1.00  2.60           N  
ATOM    447  CA  GLY A  29      10.358  29.203 -30.455  1.00  2.60           C  
ATOM    448  C   GLY A  29       9.469  28.702 -29.318  1.00  2.60           C  
ATOM    449  O   GLY A  29       8.864  29.530 -28.640  1.00  2.60           O  
ATOM    450  H   GLY A  29      10.284  27.824 -32.064  1.00  2.60           H  
ATOM    451 1HA  GLY A  29      11.200  29.752 -30.036  1.00  2.60           H  
ATOM    452 2HA  GLY A  29       9.797  29.914 -31.060  1.00  2.60           H  
ATOM    453  N   HIS A  30       9.374  27.386 -29.063  1.00  2.74           N  
ATOM    454  CA  HIS A  30       8.430  27.003 -28.008  1.00  2.74           C  
ATOM    455  C   HIS A  30       8.793  27.668 -26.691  1.00  2.74           C  
ATOM    456  O   HIS A  30       9.946  27.643 -26.251  1.00  2.74           O  
ATOM    457  CB  HIS A  30       8.344  25.483 -27.746  1.00  2.74           C  
ATOM    458  CG  HIS A  30       7.785  24.578 -28.864  1.00  2.74           C  
ATOM    459  ND1 HIS A  30       6.472  24.653 -29.365  1.00  2.74           N  
ATOM    460  CD2 HIS A  30       8.367  23.549 -29.504  1.00  2.74           C  
ATOM    461  CE1 HIS A  30       6.326  23.717 -30.294  1.00  2.74           C  
ATOM    462  NE2 HIS A  30       7.459  23.041 -30.382  1.00  2.74           N  
ATOM    463  H   HIS A  30       9.885  26.687 -29.608  1.00  2.74           H  
ATOM    464  HA  HIS A  30       7.455  27.348 -28.252  1.00  2.74           H  
ATOM    465 1HB  HIS A  30       9.338  25.110 -27.496  1.00  2.74           H  
ATOM    466 2HB  HIS A  30       7.722  25.324 -26.862  1.00  2.74           H  
ATOM    467  HD2 HIS A  30       9.383  23.186 -29.350  1.00  2.74           H  
ATOM    468  HE1 HIS A  30       5.434  23.534 -30.874  1.00  2.74           H  
ATOM    469  HE2 HIS A  30       7.679  22.246 -30.994  1.00  2.74           H  
ATOM    470  N   ILE A  31       7.786  28.228 -26.030  1.00  2.91           N  
ATOM    471  CA  ILE A  31       7.998  28.870 -24.752  1.00  2.91           C  
ATOM    472  C   ILE A  31       8.030  27.835 -23.646  1.00  2.91           C  
ATOM    473  O   ILE A  31       7.083  27.072 -23.464  1.00  2.91           O  
ATOM    474  CB  ILE A  31       6.885  29.890 -24.489  1.00  2.91           C  
ATOM    475  CG1 ILE A  31       6.937  30.977 -25.572  1.00  2.91           C  
ATOM    476  CG2 ILE A  31       7.038  30.490 -23.091  1.00  2.91           C  
ATOM    477  CD1 ILE A  31       5.729  31.880 -25.581  1.00  2.91           C  
ATOM    478  H   ILE A  31       6.855  28.255 -26.446  1.00  2.91           H  
ATOM    479  HA  ILE A  31       8.955  29.389 -24.776  1.00  2.91           H  
ATOM    480  HB  ILE A  31       5.916  29.396 -24.574  1.00  2.91           H  
ATOM    481 1HG1 ILE A  31       7.825  31.584 -25.416  1.00  2.91           H  
ATOM    482 2HG1 ILE A  31       7.015  30.496 -26.551  1.00  2.91           H  
ATOM    483 1HG2 ILE A  31       6.241  31.210 -22.914  1.00  2.91           H  
ATOM    484 2HG2 ILE A  31       6.981  29.698 -22.344  1.00  2.91           H  
ATOM    485 3HG2 ILE A  31       8.003  30.989 -23.014  1.00  2.91           H  
ATOM    486 1HD1 ILE A  31       5.833  32.621 -26.366  1.00  2.91           H  
ATOM    487 2HD1 ILE A  31       4.836  31.279 -25.764  1.00  2.91           H  
ATOM    488 3HD1 ILE A  31       5.643  32.382 -24.621  1.00  2.91           H  
ATOM    489  N   THR A  32       9.108  27.824 -22.874  1.00  3.07           N  
ATOM    490  CA  THR A  32       9.276  26.829 -21.818  1.00  3.07           C  
ATOM    491  C   THR A  32       8.477  27.138 -20.555  1.00  3.07           C  
ATOM    492  O   THR A  32       9.026  27.518 -19.521  1.00  3.07           O  
ATOM    493  CB  THR A  32      10.757  26.638 -21.483  1.00  3.07           C  
ATOM    494  OG1 THR A  32      11.352  27.906 -21.183  1.00  3.07           O  
ATOM    495  CG2 THR A  32      11.463  25.996 -22.677  1.00  3.07           C  
ATOM    496  H   THR A  32       9.844  28.489 -23.054  1.00  3.07           H  
ATOM    497  HA  THR A  32       8.910  25.876 -22.198  1.00  3.07           H  
ATOM    498  HB  THR A  32      10.851  25.988 -20.613  1.00  3.07           H  
ATOM    499  HG1 THR A  32      10.926  28.278 -20.404  1.00  3.07           H  
ATOM    500 1HG2 THR A  32      12.517  25.852 -22.445  1.00  3.07           H  
ATOM    501 2HG2 THR A  32      11.003  25.030 -22.893  1.00  3.07           H  
ATOM    502 3HG2 THR A  32      11.367  26.645 -23.550  1.00  3.07           H  
ATOM    503  N   GLY A  33       7.168  26.992 -20.696  1.00  3.17           N  
ATOM    504  CA  GLY A  33       6.177  27.214 -19.654  1.00  3.17           C  
ATOM    505  C   GLY A  33       5.933  25.875 -18.984  1.00  3.17           C  
ATOM    506  O   GLY A  33       6.881  25.138 -18.715  1.00  3.17           O  
ATOM    507  H   GLY A  33       6.859  26.700 -21.625  1.00  3.17           H  
ATOM    508 1HA  GLY A  33       6.540  27.944 -18.932  1.00  3.17           H  
ATOM    509 2HA  GLY A  33       5.255  27.594 -20.094  1.00  3.17           H  
ATOM    510  N   ASN A  34       4.673  25.534 -18.713  1.00  3.17           N  
ATOM    511  CA  ASN A  34       4.388  24.257 -18.052  1.00  3.17           C  
ATOM    512  C   ASN A  34       4.880  23.084 -18.911  1.00  3.17           C  
ATOM    513  O   ASN A  34       5.243  22.027 -18.391  1.00  3.17           O  
ATOM    514  CB  ASN A  34       2.906  24.122 -17.763  1.00  3.17           C  
ATOM    515  CG  ASN A  34       2.451  25.005 -16.637  1.00  3.17           C  
ATOM    516  OD1 ASN A  34       3.253  25.463 -15.814  1.00  3.17           O  
ATOM    517  ND2 ASN A  34       1.169  25.259 -16.582  1.00  3.17           N  
ATOM    518  H   ASN A  34       3.917  26.161 -18.948  1.00  3.17           H  
ATOM    519  HA  ASN A  34       4.936  24.221 -17.110  1.00  3.17           H  
ATOM    520 1HB  ASN A  34       2.339  24.372 -18.658  1.00  3.17           H  
ATOM    521 2HB  ASN A  34       2.681  23.084 -17.513  1.00  3.17           H  
ATOM    522 1HD2 ASN A  34       0.805  25.842 -15.855  1.00  3.17           H  
ATOM    523 2HD2 ASN A  34       0.552  24.872 -17.266  1.00  3.17           H  
ATOM    524  N   TYR A  35       4.871  23.286 -20.232  1.00  3.10           N  
ATOM    525  CA  TYR A  35       5.326  22.288 -21.185  1.00  3.10           C  
ATOM    526  C   TYR A  35       6.250  22.973 -22.189  1.00  3.10           C  
ATOM    527  O   TYR A  35       6.010  24.112 -22.570  1.00  3.10           O  
ATOM    528  CB  TYR A  35       4.137  21.668 -21.926  1.00  3.10           C  
ATOM    529  CG  TYR A  35       3.111  21.047 -21.009  1.00  3.10           C  
ATOM    530  CD1 TYR A  35       2.072  21.828 -20.520  1.00  3.10           C  
ATOM    531  CD2 TYR A  35       3.212  19.724 -20.637  1.00  3.10           C  
ATOM    532  CE1 TYR A  35       1.140  21.283 -19.665  1.00  3.10           C  
ATOM    533  CE2 TYR A  35       2.278  19.177 -19.780  1.00  3.10           C  
ATOM    534  CZ  TYR A  35       1.245  19.951 -19.297  1.00  3.10           C  
ATOM    535  OH  TYR A  35       0.316  19.401 -18.441  1.00  3.10           O  
ATOM    536  H   TYR A  35       4.552  24.177 -20.576  1.00  3.10           H  
ATOM    537  HA  TYR A  35       5.891  21.517 -20.662  1.00  3.10           H  
ATOM    538 1HB  TYR A  35       3.641  22.434 -22.527  1.00  3.10           H  
ATOM    539 2HB  TYR A  35       4.493  20.898 -22.609  1.00  3.10           H  
ATOM    540  HD1 TYR A  35       1.997  22.875 -20.810  1.00  3.10           H  
ATOM    541  HD2 TYR A  35       4.031  19.112 -21.014  1.00  3.10           H  
ATOM    542  HE1 TYR A  35       0.325  21.897 -19.283  1.00  3.10           H  
ATOM    543  HE2 TYR A  35       2.358  18.133 -19.482  1.00  3.10           H  
ATOM    544  HH  TYR A  35      -0.324  20.070 -18.190  1.00  3.10           H  
ATOM    545  N   ALA A  36       7.276  22.260 -22.663  1.00  3.01           N  
ATOM    546  CA  ALA A  36       8.164  22.795 -23.712  1.00  3.01           C  
ATOM    547  C   ALA A  36       7.620  22.522 -25.117  1.00  3.01           C  
ATOM    548  O   ALA A  36       8.261  22.848 -26.113  1.00  3.01           O  
ATOM    549  CB  ALA A  36       9.553  22.192 -23.590  1.00  3.01           C  
ATOM    550  H   ALA A  36       7.448  21.337 -22.294  1.00  3.01           H  
ATOM    551  HA  ALA A  36       8.230  23.875 -23.581  1.00  3.01           H  
ATOM    552 1HB  ALA A  36      10.201  22.619 -24.358  1.00  3.01           H  
ATOM    553 2HB  ALA A  36       9.965  22.409 -22.605  1.00  3.01           H  
ATOM    554 3HB  ALA A  36       9.493  21.114 -23.728  1.00  3.01           H  
ATOM    555  N   SER A  37       6.480  21.841 -25.175  1.00  2.94           N  
ATOM    556  CA  SER A  37       5.838  21.412 -26.413  1.00  2.94           C  
ATOM    557  C   SER A  37       4.683  22.264 -26.893  1.00  2.94           C  
ATOM    558  O   SER A  37       4.235  23.199 -26.239  1.00  2.94           O  
ATOM    559  CB  SER A  37       5.363  19.968 -26.301  1.00  2.94           C  
ATOM    560  OG  SER A  37       6.431  19.078 -26.241  1.00  2.94           O  
ATOM    561  H   SER A  37       6.026  21.627 -24.302  1.00  2.94           H  
ATOM    562  HA  SER A  37       6.587  21.458 -27.199  1.00  2.94           H  
ATOM    563 1HB  SER A  37       4.754  19.860 -25.404  1.00  2.94           H  
ATOM    564 2HB  SER A  37       4.739  19.710 -27.132  1.00  2.94           H  
ATOM    565  HG  SER A  37       6.793  19.153 -25.352  1.00  2.94           H  
ATOM    566  N   HIS A  38       4.183  21.852 -28.051  1.00  2.91           N  
ATOM    567  CA  HIS A  38       3.074  22.399 -28.831  1.00  2.91           C  
ATOM    568  C   HIS A  38       1.690  22.203 -28.203  1.00  2.91           C  
ATOM    569  O   HIS A  38       0.675  22.539 -28.806  1.00  2.91           O  
ATOM    570  CB  HIS A  38       3.055  21.691 -30.178  1.00  2.91           C  
ATOM    571  CG  HIS A  38       2.743  20.216 -30.055  1.00  2.91           C  
ATOM    572  ND1 HIS A  38       3.643  19.295 -29.522  1.00  2.91           N  
ATOM    573  CD2 HIS A  38       1.643  19.508 -30.397  1.00  2.91           C  
ATOM    574  CE1 HIS A  38       3.099  18.089 -29.546  1.00  2.91           C  
ATOM    575  NE2 HIS A  38       1.888  18.190 -30.071  1.00  2.91           N  
ATOM    576  H   HIS A  38       4.653  21.066 -28.472  1.00  2.91           H  
ATOM    577  HA  HIS A  38       3.229  23.465 -28.984  1.00  2.91           H  
ATOM    578 1HB  HIS A  38       2.308  22.152 -30.808  1.00  2.91           H  
ATOM    579 2HB  HIS A  38       4.012  21.783 -30.669  1.00  2.91           H  
ATOM    580  HD2 HIS A  38       0.735  19.907 -30.849  1.00  2.91           H  
ATOM    581  HE1 HIS A  38       3.568  17.169 -29.194  1.00  2.91           H  
ATOM    582  HE2 HIS A  38       1.239  17.430 -30.217  1.00  2.91           H  
ATOM    583  N   ARG A  39       1.661  21.590 -27.034  1.00  2.88           N  
ATOM    584  CA  ARG A  39       0.449  21.273 -26.309  1.00  2.88           C  
ATOM    585  C   ARG A  39      -0.399  22.499 -25.972  1.00  2.88           C  
ATOM    586  O   ARG A  39       0.111  23.616 -25.771  1.00  2.88           O  
ATOM    587  CB  ARG A  39       0.809  20.513 -25.043  1.00  2.88           C  
ATOM    588  CG  ARG A  39       1.365  19.113 -25.304  1.00  2.88           C  
ATOM    589  CD  ARG A  39       1.759  18.402 -24.051  1.00  2.88           C  
ATOM    590  NE  ARG A  39       2.250  17.050 -24.331  1.00  2.88           N  
ATOM    591  CZ  ARG A  39       2.645  16.160 -23.395  1.00  2.88           C  
ATOM    592  NH1 ARG A  39       2.614  16.481 -22.129  1.00  2.88           N  
ATOM    593  NH2 ARG A  39       3.057  14.961 -23.750  1.00  2.88           N  
ATOM    594  H   ARG A  39       2.544  21.354 -26.613  1.00  2.88           H  
ATOM    595  HA  ARG A  39      -0.151  20.613 -26.940  1.00  2.88           H  
ATOM    596 1HB  ARG A  39       1.565  21.072 -24.486  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      -0.067  20.419 -24.403  1.00  2.88           H  
ATOM    598 1HG  ARG A  39       0.604  18.516 -25.808  1.00  2.88           H  
ATOM    599 2HG  ARG A  39       2.242  19.190 -25.949  1.00  2.88           H  
ATOM    600 1HD  ARG A  39       2.559  18.959 -23.562  1.00  2.88           H  
ATOM    601 2HD  ARG A  39       0.905  18.329 -23.380  1.00  2.88           H  
ATOM    602  HE  ARG A  39       2.288  16.758 -25.300  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39       2.293  17.399 -21.849  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39       2.906  15.813 -21.431  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39       3.071  14.703 -24.726  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39       3.348  14.299 -23.047  1.00  2.88           H  
ATOM    607  N   SER A  40      -1.708  22.260 -25.894  1.00  2.84           N  
ATOM    608  CA  SER A  40      -2.692  23.283 -25.587  1.00  2.84           C  
ATOM    609  C   SER A  40      -2.588  24.423 -26.568  1.00  2.84           C  
ATOM    610  O   SER A  40      -2.432  24.205 -27.769  1.00  2.84           O  
ATOM    611  CB  SER A  40      -2.504  23.803 -24.168  1.00  2.84           C  
ATOM    612  OG  SER A  40      -3.533  24.694 -23.820  1.00  2.84           O  
ATOM    613  H   SER A  40      -2.035  21.322 -26.077  1.00  2.84           H  
ATOM    614  HA  SER A  40      -3.688  22.848 -25.672  1.00  2.84           H  
ATOM    615 1HB  SER A  40      -2.503  22.961 -23.475  1.00  2.84           H  
ATOM    616 2HB  SER A  40      -1.543  24.304 -24.072  1.00  2.84           H  
ATOM    617  HG  SER A  40      -4.356  24.197 -23.905  1.00  2.84           H  
ATOM    618  N   LEU A  41      -2.696  25.633 -26.062  1.00  2.75           N  
ATOM    619  CA  LEU A  41      -2.669  26.811 -26.899  1.00  2.75           C  
ATOM    620  C   LEU A  41      -1.408  27.635 -26.737  1.00  2.75           C  
ATOM    621  O   LEU A  41      -1.450  28.853 -26.907  1.00  2.75           O  
ATOM    622  CB  LEU A  41      -3.896  27.668 -26.629  1.00  2.75           C  
ATOM    623  CG  LEU A  41      -5.220  26.966 -26.916  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      -6.381  27.884 -26.557  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      -5.235  26.558 -28.372  1.00  2.75           C  
ATOM    626  H   LEU A  41      -2.821  25.731 -25.057  1.00  2.75           H  
ATOM    627  HA  LEU A  41      -2.713  26.487 -27.939  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      -3.891  27.970 -25.583  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      -3.839  28.556 -27.248  1.00  2.75           H  
ATOM    630  HG  LEU A  41      -5.306  26.076 -26.294  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      -7.322  27.371 -26.755  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      -6.324  28.142 -25.499  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      -6.338  28.788 -27.148  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      -6.170  26.047 -28.602  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      -5.133  27.434 -28.993  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      -4.399  25.889 -28.572  1.00  2.75           H  
ATOM    637  N   SER A  42      -0.284  26.995 -26.404  1.00  2.63           N  
ATOM    638  CA  SER A  42       0.924  27.787 -26.250  1.00  2.63           C  
ATOM    639  C   SER A  42       2.098  27.185 -26.989  1.00  2.63           C  
ATOM    640  O   SER A  42       2.096  27.154 -28.215  1.00  2.63           O  
ATOM    641  CB  SER A  42       1.270  27.910 -24.781  1.00  2.63           C  
ATOM    642  OG  SER A  42       1.637  26.660 -24.242  1.00  2.63           O  
ATOM    643  H   SER A  42      -0.267  25.978 -26.263  1.00  2.63           H  
ATOM    644  HA  SER A  42       0.752  28.782 -26.658  1.00  2.63           H  
ATOM    645 1HB  SER A  42       2.081  28.627 -24.648  1.00  2.63           H  
ATOM    646 2HB  SER A  42       0.403  28.294 -24.247  1.00  2.63           H  
ATOM    647  HG  SER A  42       1.035  26.001 -24.633  1.00  2.63           H  
ATOM    648  N   GLY A  43       3.106  26.708 -26.270  1.00  2.50           N  
ATOM    649  CA  GLY A  43       4.290  26.213 -26.972  1.00  2.50           C  
ATOM    650  C   GLY A  43       4.812  27.367 -27.827  1.00  2.50           C  
ATOM    651  O   GLY A  43       5.021  28.468 -27.321  1.00  2.50           O  
ATOM    652  H   GLY A  43       3.062  26.703 -25.256  1.00  2.50           H  
ATOM    653 1HA  GLY A  43       5.049  25.887 -26.258  1.00  2.50           H  
ATOM    654 2HA  GLY A  43       4.029  25.364 -27.598  1.00  2.50           H  
ATOM    655  N   CYS A  44       5.034  27.099 -29.112  1.00  2.40           N  
ATOM    656  CA  CYS A  44       5.482  28.086 -30.094  1.00  2.40           C  
ATOM    657  C   CYS A  44       4.455  29.235 -30.214  1.00  2.40           C  
ATOM    658  O   CYS A  44       3.292  28.970 -30.518  1.00  2.40           O  
ATOM    659  CB  CYS A  44       5.631  27.406 -31.455  1.00  2.40           C  
ATOM    660  SG  CYS A  44       6.203  28.443 -32.778  1.00  2.40           S  
ATOM    661  H   CYS A  44       4.958  26.130 -29.403  1.00  2.40           H  
ATOM    662  HA  CYS A  44       6.452  28.442 -29.803  1.00  2.40           H  
ATOM    663 1HB  CYS A  44       6.327  26.575 -31.371  1.00  2.40           H  
ATOM    664 2HB  CYS A  44       4.668  26.991 -31.750  1.00  2.40           H  
ATOM    665  HG  CYS A  44       5.811  27.612 -33.756  1.00  2.40           H  
ATOM    666  N   PRO A  45       4.871  30.523 -30.116  1.00  2.37           N  
ATOM    667  CA  PRO A  45       4.051  31.742 -30.172  1.00  2.37           C  
ATOM    668  C   PRO A  45       3.041  31.771 -31.312  1.00  2.37           C  
ATOM    669  O   PRO A  45       1.992  32.418 -31.207  1.00  2.37           O  
ATOM    670  CB  PRO A  45       5.111  32.828 -30.384  1.00  2.37           C  
ATOM    671  CG  PRO A  45       6.324  32.298 -29.694  1.00  2.37           C  
ATOM    672  CD  PRO A  45       6.296  30.811 -29.908  1.00  2.37           C  
ATOM    673  HA  PRO A  45       3.545  31.874 -29.208  1.00  2.37           H  
ATOM    674 1HB  PRO A  45       5.268  32.996 -31.459  1.00  2.37           H  
ATOM    675 2HB  PRO A  45       4.762  33.782 -29.958  1.00  2.37           H  
ATOM    676 1HG  PRO A  45       7.227  32.762 -30.118  1.00  2.37           H  
ATOM    677 2HG  PRO A  45       6.306  32.566 -28.637  1.00  2.37           H  
ATOM    678 1HD  PRO A  45       6.914  30.523 -30.766  1.00  2.37           H  
ATOM    679 2HD  PRO A  45       6.630  30.367 -28.965  1.00  2.37           H  
ATOM    680  N   LEU A  46       3.333  31.044 -32.382  1.00  2.44           N  
ATOM    681  CA  LEU A  46       2.493  30.971 -33.564  1.00  2.44           C  
ATOM    682  C   LEU A  46       1.112  30.378 -33.265  1.00  2.44           C  
ATOM    683  O   LEU A  46       0.180  30.536 -34.060  1.00  2.44           O  
ATOM    684  CB  LEU A  46       3.196  30.157 -34.628  1.00  2.44           C  
ATOM    685  CG  LEU A  46       4.139  30.946 -35.513  1.00  2.44           C  
ATOM    686  CD1 LEU A  46       3.343  31.939 -36.318  1.00  2.44           C  
ATOM    687  CD2 LEU A  46       5.161  31.667 -34.639  1.00  2.44           C  
ATOM    688  H   LEU A  46       4.194  30.519 -32.392  1.00  2.44           H  
ATOM    689  HA  LEU A  46       2.354  31.982 -33.941  1.00  2.44           H  
ATOM    690 1HB  LEU A  46       3.746  29.348 -34.160  1.00  2.44           H  
ATOM    691 2HB  LEU A  46       2.440  29.727 -35.255  1.00  2.44           H  
ATOM    692  HG  LEU A  46       4.648  30.275 -36.205  1.00  2.44           H  
ATOM    693 1HD1 LEU A  46       4.016  32.508 -36.958  1.00  2.44           H  
ATOM    694 2HD1 LEU A  46       2.616  31.415 -36.933  1.00  2.44           H  
ATOM    695 3HD1 LEU A  46       2.832  32.611 -35.639  1.00  2.44           H  
ATOM    696 1HD2 LEU A  46       5.837  32.238 -35.278  1.00  2.44           H  
ATOM    697 2HD2 LEU A  46       4.646  32.343 -33.959  1.00  2.44           H  
ATOM    698 3HD2 LEU A  46       5.729  30.953 -34.070  1.00  2.44           H  
ATOM    699  N   ALA A  47       0.942  29.779 -32.081  1.00  2.59           N  
ATOM    700  CA  ALA A  47      -0.360  29.264 -31.664  1.00  2.59           C  
ATOM    701  C   ALA A  47      -1.385  30.401 -31.728  1.00  2.59           C  
ATOM    702  O   ALA A  47      -2.561  30.178 -32.025  1.00  2.59           O  
ATOM    703  CB  ALA A  47      -0.295  28.701 -30.249  1.00  2.59           C  
ATOM    704  H   ALA A  47       1.748  29.654 -31.466  1.00  2.59           H  
ATOM    705  HA  ALA A  47      -0.662  28.479 -32.355  1.00  2.59           H  
ATOM    706 1HB  ALA A  47      -1.273  28.320 -29.953  1.00  2.59           H  
ATOM    707 2HB  ALA A  47       0.437  27.889 -30.209  1.00  2.59           H  
ATOM    708 3HB  ALA A  47       0.009  29.486 -29.557  1.00  2.59           H  
ATOM    709  N   ASP A  48      -0.932  31.635 -31.462  1.00  2.77           N  
ATOM    710  CA  ASP A  48      -1.801  32.802 -31.500  1.00  2.77           C  
ATOM    711  C   ASP A  48      -2.356  33.015 -32.911  1.00  2.77           C  
ATOM    712  O   ASP A  48      -3.467  33.523 -33.079  1.00  2.77           O  
ATOM    713  CB  ASP A  48      -1.040  34.052 -31.038  1.00  2.77           C  
ATOM    714  CG  ASP A  48      -1.945  35.267 -30.721  1.00  2.77           C  
ATOM    715  OD1 ASP A  48      -2.718  35.176 -29.799  1.00  2.77           O  
ATOM    716  OD2 ASP A  48      -1.848  36.281 -31.400  1.00  2.77           O  
ATOM    717  H   ASP A  48       0.059  31.778 -31.256  1.00  2.77           H  
ATOM    718  HA  ASP A  48      -2.639  32.631 -30.824  1.00  2.77           H  
ATOM    719 1HB  ASP A  48      -0.455  33.807 -30.150  1.00  2.77           H  
ATOM    720 2HB  ASP A  48      -0.327  34.339 -31.815  1.00  2.77           H  
ATOM    721  N   LYS A  49      -1.583  32.645 -33.943  1.00  2.95           N  
ATOM    722  CA  LYS A  49      -2.017  32.873 -35.308  1.00  2.95           C  
ATOM    723  C   LYS A  49      -3.010  31.795 -35.666  1.00  2.95           C  
ATOM    724  O   LYS A  49      -3.983  32.047 -36.377  1.00  2.95           O  
ATOM    725  CB  LYS A  49      -0.842  32.835 -36.287  1.00  2.95           C  
ATOM    726  CG  LYS A  49       0.223  33.913 -36.080  1.00  2.95           C  
ATOM    727  CD  LYS A  49      -0.305  35.323 -36.270  1.00  2.95           C  
ATOM    728  CE  LYS A  49       0.840  36.337 -36.158  1.00  2.95           C  
ATOM    729  NZ  LYS A  49       0.370  37.742 -36.293  1.00  2.95           N  
ATOM    730  H   LYS A  49      -0.702  32.171 -33.784  1.00  2.95           H  
ATOM    731  HA  LYS A  49      -2.509  33.842 -35.373  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      -0.346  31.864 -36.219  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      -1.220  32.934 -37.304  1.00  2.95           H  
ATOM    734 1HG  LYS A  49       0.632  33.816 -35.071  1.00  2.95           H  
ATOM    735 2HG  LYS A  49       1.026  33.756 -36.796  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      -0.774  35.414 -37.251  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      -1.052  35.540 -35.503  1.00  2.95           H  
ATOM    738 1HE  LYS A  49       1.325  36.219 -35.190  1.00  2.95           H  
ATOM    739 2HE  LYS A  49       1.566  36.133 -36.944  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49       1.160  38.367 -36.215  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      -0.071  37.867 -37.193  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      -0.292  37.948 -35.559  1.00  2.95           H  
ATOM    743  N   SER A  50      -2.794  30.593 -35.125  1.00  3.12           N  
ATOM    744  CA  SER A  50      -3.713  29.499 -35.400  1.00  3.12           C  
ATOM    745  C   SER A  50      -5.087  29.870 -34.849  1.00  3.12           C  
ATOM    746  O   SER A  50      -6.104  29.708 -35.526  1.00  3.12           O  
ATOM    747  CB  SER A  50      -3.222  28.212 -34.768  1.00  3.12           C  
ATOM    748  OG  SER A  50      -2.020  27.789 -35.353  1.00  3.12           O  
ATOM    749  H   SER A  50      -1.961  30.450 -34.550  1.00  3.12           H  
ATOM    750  HA  SER A  50      -3.790  29.363 -36.479  1.00  3.12           H  
ATOM    751 1HB  SER A  50      -3.079  28.357 -33.701  1.00  3.12           H  
ATOM    752 2HB  SER A  50      -3.979  27.440 -34.891  1.00  3.12           H  
ATOM    753  HG  SER A  50      -1.384  28.494 -35.177  1.00  3.12           H  
ATOM    754  N   LEU A  51      -5.106  30.442 -33.644  1.00  3.29           N  
ATOM    755  CA  LEU A  51      -6.367  30.862 -33.051  1.00  3.29           C  
ATOM    756  C   LEU A  51      -7.029  31.968 -33.858  1.00  3.29           C  
ATOM    757  O   LEU A  51      -8.244  31.942 -34.073  1.00  3.29           O  
ATOM    758  CB  LEU A  51      -6.119  31.306 -31.617  1.00  3.29           C  
ATOM    759  CG  LEU A  51      -5.787  30.168 -30.671  1.00  3.29           C  
ATOM    760  CD1 LEU A  51      -5.318  30.720 -29.343  1.00  3.29           C  
ATOM    761  CD2 LEU A  51      -7.053  29.319 -30.507  1.00  3.29           C  
ATOM    762  H   LEU A  51      -4.232  30.544 -33.123  1.00  3.29           H  
ATOM    763  HA  LEU A  51      -7.035  30.006 -33.035  1.00  3.29           H  
ATOM    764 1HB  LEU A  51      -5.279  32.006 -31.609  1.00  3.29           H  
ATOM    765 2HB  LEU A  51      -7.004  31.820 -31.246  1.00  3.29           H  
ATOM    766  HG  LEU A  51      -4.981  29.559 -31.088  1.00  3.29           H  
ATOM    767 1HD1 LEU A  51      -5.083  29.907 -28.681  1.00  3.29           H  
ATOM    768 2HD1 LEU A  51      -4.422  31.321 -29.502  1.00  3.29           H  
ATOM    769 3HD1 LEU A  51      -6.098  31.336 -28.903  1.00  3.29           H  
ATOM    770 1HD2 LEU A  51      -6.875  28.493 -29.846  1.00  3.29           H  
ATOM    771 2HD2 LEU A  51      -7.850  29.937 -30.094  1.00  3.29           H  
ATOM    772 3HD2 LEU A  51      -7.356  28.939 -31.478  1.00  3.29           H  
ATOM    773  N   ARG A  52      -6.243  32.921 -34.352  1.00  3.46           N  
ATOM    774  CA  ARG A  52      -6.809  33.987 -35.160  1.00  3.46           C  
ATOM    775  C   ARG A  52      -7.382  33.446 -36.460  1.00  3.46           C  
ATOM    776  O   ARG A  52      -8.447  33.885 -36.909  1.00  3.46           O  
ATOM    777  CB  ARG A  52      -5.764  35.048 -35.406  1.00  3.46           C  
ATOM    778  CG  ARG A  52      -5.436  35.823 -34.147  1.00  3.46           C  
ATOM    779  CD  ARG A  52      -4.352  36.782 -34.323  1.00  3.46           C  
ATOM    780  NE  ARG A  52      -3.920  37.297 -33.050  1.00  3.46           N  
ATOM    781  CZ  ARG A  52      -4.442  38.314 -32.375  1.00  3.46           C  
ATOM    782  NH1 ARG A  52      -5.459  39.016 -32.841  1.00  3.46           N  
ATOM    783  NH2 ARG A  52      -3.889  38.579 -31.219  1.00  3.46           N  
ATOM    784  H   ARG A  52      -5.243  32.934 -34.133  1.00  3.46           H  
ATOM    785  HA  ARG A  52      -7.617  34.437 -34.607  1.00  3.46           H  
ATOM    786 1HB  ARG A  52      -4.849  34.582 -35.766  1.00  3.46           H  
ATOM    787 2HB  ARG A  52      -6.108  35.745 -36.167  1.00  3.46           H  
ATOM    788 1HG  ARG A  52      -6.318  36.390 -33.858  1.00  3.46           H  
ATOM    789 2HG  ARG A  52      -5.185  35.147 -33.343  1.00  3.46           H  
ATOM    790 1HD  ARG A  52      -3.505  36.283 -34.792  1.00  3.46           H  
ATOM    791 2HD  ARG A  52      -4.680  37.615 -34.940  1.00  3.46           H  
ATOM    792  HE  ARG A  52      -3.136  36.813 -32.579  1.00  3.46           H  
ATOM    793 1HH1 ARG A  52      -5.862  38.783 -33.737  1.00  3.46           H  
ATOM    794 2HH1 ARG A  52      -5.831  39.783 -32.302  1.00  3.46           H  
ATOM    795 1HH2 ARG A  52      -3.099  37.963 -30.931  1.00  3.46           H  
ATOM    796 2HH2 ARG A  52      -4.219  39.328 -30.639  1.00  3.46           H  
ATOM    797  N   ASN A  53      -6.707  32.456 -37.048  1.00  3.66           N  
ATOM    798  CA  ASN A  53      -7.187  31.851 -38.277  1.00  3.66           C  
ATOM    799  C   ASN A  53      -8.517  31.149 -38.021  1.00  3.66           C  
ATOM    800  O   ASN A  53      -9.434  31.239 -38.838  1.00  3.66           O  
ATOM    801  CB  ASN A  53      -6.158  30.884 -38.822  1.00  3.66           C  
ATOM    802  CG  ASN A  53      -4.950  31.581 -39.401  1.00  3.66           C  
ATOM    803  OD1 ASN A  53      -4.995  32.765 -39.764  1.00  3.66           O  
ATOM    804  ND2 ASN A  53      -3.859  30.861 -39.489  1.00  3.66           N  
ATOM    805  H   ASN A  53      -5.823  32.140 -36.651  1.00  3.66           H  
ATOM    806  HA  ASN A  53      -7.361  32.637 -39.011  1.00  3.66           H  
ATOM    807 1HB  ASN A  53      -5.829  30.223 -38.023  1.00  3.66           H  
ATOM    808 2HB  ASN A  53      -6.614  30.264 -39.591  1.00  3.66           H  
ATOM    809 1HD2 ASN A  53      -3.024  31.266 -39.857  1.00  3.66           H  
ATOM    810 2HD2 ASN A  53      -3.862  29.910 -39.183  1.00  3.66           H  
ATOM    811  N   LEU A  54      -8.645  30.494 -36.863  1.00  3.91           N  
ATOM    812  CA  LEU A  54      -9.899  29.840 -36.511  1.00  3.91           C  
ATOM    813  C   LEU A  54     -11.006  30.868 -36.304  1.00  3.91           C  
ATOM    814  O   LEU A  54     -12.146  30.672 -36.738  1.00  3.91           O  
ATOM    815  CB  LEU A  54      -9.714  28.982 -35.257  1.00  3.91           C  
ATOM    816  CG  LEU A  54      -8.846  27.743 -35.458  1.00  3.91           C  
ATOM    817  CD1 LEU A  54      -8.568  27.086 -34.112  1.00  3.91           C  
ATOM    818  CD2 LEU A  54      -9.568  26.794 -36.403  1.00  3.91           C  
ATOM    819  H   LEU A  54      -7.844  30.425 -36.233  1.00  3.91           H  
ATOM    820  HA  LEU A  54     -10.185  29.185 -37.331  1.00  3.91           H  
ATOM    821 1HB  LEU A  54      -9.248  29.592 -34.486  1.00  3.91           H  
ATOM    822 2HB  LEU A  54     -10.691  28.660 -34.903  1.00  3.91           H  
ATOM    823  HG  LEU A  54      -7.895  28.031 -35.899  1.00  3.91           H  
ATOM    824 1HD1 LEU A  54      -7.943  26.205 -34.259  1.00  3.91           H  
ATOM    825 2HD1 LEU A  54      -8.049  27.791 -33.473  1.00  3.91           H  
ATOM    826 3HD1 LEU A  54      -9.506  26.793 -33.648  1.00  3.91           H  
ATOM    827 1HD2 LEU A  54      -8.954  25.908 -36.564  1.00  3.91           H  
ATOM    828 2HD2 LEU A  54     -10.523  26.502 -35.966  1.00  3.91           H  
ATOM    829 3HD2 LEU A  54      -9.742  27.294 -37.356  1.00  3.91           H  
ATOM    830  N   MET A  55     -10.681  32.005 -35.690  1.00  4.27           N  
ATOM    831  CA  MET A  55     -11.715  33.005 -35.509  1.00  4.27           C  
ATOM    832  C   MET A  55     -12.176  33.504 -36.875  1.00  4.27           C  
ATOM    833  O   MET A  55     -13.374  33.670 -37.114  1.00  4.27           O  
ATOM    834  CB  MET A  55     -11.213  34.159 -34.635  1.00  4.27           C  
ATOM    835  CG  MET A  55     -11.020  33.786 -33.160  1.00  4.27           C  
ATOM    836  SD  MET A  55     -10.668  35.201 -32.075  1.00  4.27           S  
ATOM    837  CE  MET A  55      -8.980  35.612 -32.497  1.00  4.27           C  
ATOM    838  H   MET A  55      -9.740  32.146 -35.320  1.00  4.27           H  
ATOM    839  HA  MET A  55     -12.569  32.541 -35.017  1.00  4.27           H  
ATOM    840 1HB  MET A  55     -10.253  34.504 -35.017  1.00  4.27           H  
ATOM    841 2HB  MET A  55     -11.909  34.993 -34.691  1.00  4.27           H  
ATOM    842 1HG  MET A  55     -11.922  33.294 -32.799  1.00  4.27           H  
ATOM    843 2HG  MET A  55     -10.199  33.081 -33.076  1.00  4.27           H  
ATOM    844 1HE  MET A  55      -8.647  36.453 -31.891  1.00  4.27           H  
ATOM    845 2HE  MET A  55      -8.335  34.749 -32.310  1.00  4.27           H  
ATOM    846 3HE  MET A  55      -8.938  35.890 -33.545  1.00  4.27           H  
ATOM    847  N   ALA A  56     -11.226  33.692 -37.800  1.00  4.75           N  
ATOM    848  CA  ALA A  56     -11.564  34.114 -39.152  1.00  4.75           C  
ATOM    849  C   ALA A  56     -12.407  33.059 -39.874  1.00  4.75           C  
ATOM    850  O   ALA A  56     -13.396  33.386 -40.541  1.00  4.75           O  
ATOM    851  CB  ALA A  56     -10.297  34.382 -39.943  1.00  4.75           C  
ATOM    852  H   ALA A  56     -10.247  33.559 -37.549  1.00  4.75           H  
ATOM    853  HA  ALA A  56     -12.146  35.031 -39.085  1.00  4.75           H  
ATOM    854 1HB  ALA A  56     -10.560  34.722 -40.943  1.00  4.75           H  
ATOM    855 2HB  ALA A  56      -9.710  35.146 -39.436  1.00  4.75           H  
ATOM    856 3HB  ALA A  56      -9.715  33.468 -40.012  1.00  4.75           H  
ATOM    857  N   ALA A  57     -12.055  31.782 -39.681  1.00  5.35           N  
ATOM    858  CA  ALA A  57     -12.724  30.654 -40.324  1.00  5.35           C  
ATOM    859  C   ALA A  57     -14.198  30.597 -39.985  1.00  5.35           C  
ATOM    860  O   ALA A  57     -15.021  30.223 -40.821  1.00  5.35           O  
ATOM    861  CB  ALA A  57     -12.077  29.348 -39.898  1.00  5.35           C  
ATOM    862  H   ALA A  57     -11.235  31.584 -39.111  1.00  5.35           H  
ATOM    863  HA  ALA A  57     -12.623  30.775 -41.401  1.00  5.35           H  
ATOM    864 1HB  ALA A  57     -12.566  28.519 -40.404  1.00  5.35           H  
ATOM    865 2HB  ALA A  57     -11.019  29.366 -40.154  1.00  5.35           H  
ATOM    866 3HB  ALA A  57     -12.187  29.229 -38.825  1.00  5.35           H  
ATOM    867  N   HIS A  58     -14.525  30.988 -38.762  1.00  6.04           N  
ATOM    868  CA  HIS A  58     -15.894  30.959 -38.286  1.00  6.04           C  
ATOM    869  C   HIS A  58     -16.536  32.350 -38.223  1.00  6.04           C  
ATOM    870  O   HIS A  58     -17.543  32.540 -37.533  1.00  6.04           O  
ATOM    871  CB  HIS A  58     -15.929  30.286 -36.915  1.00  6.04           C  
ATOM    872  CG  HIS A  58     -15.503  28.838 -36.972  1.00  6.04           C  
ATOM    873  ND1 HIS A  58     -16.302  27.847 -37.510  1.00  6.04           N  
ATOM    874  CD2 HIS A  58     -14.363  28.220 -36.567  1.00  6.04           C  
ATOM    875  CE1 HIS A  58     -15.672  26.687 -37.436  1.00  6.04           C  
ATOM    876  NE2 HIS A  58     -14.496  26.888 -36.868  1.00  6.04           N  
ATOM    877  H   HIS A  58     -13.779  31.264 -38.118  1.00  6.04           H  
ATOM    878  HA  HIS A  58     -16.496  30.359 -38.965  1.00  6.04           H  
ATOM    879 1HB  HIS A  58     -15.252  30.817 -36.239  1.00  6.04           H  
ATOM    880 2HB  HIS A  58     -16.932  30.344 -36.498  1.00  6.04           H  
ATOM    881  HD2 HIS A  58     -13.502  28.687 -36.095  1.00  6.04           H  
ATOM    882  HE1 HIS A  58     -16.057  25.730 -37.783  1.00  6.04           H  
ATOM    883  HE2 HIS A  58     -13.801  26.180 -36.683  1.00  6.04           H  
ATOM    884  N   SER A  59     -15.962  33.320 -38.939  1.00  6.76           N  
ATOM    885  CA  SER A  59     -16.504  34.673 -38.958  1.00  6.76           C  
ATOM    886  C   SER A  59     -17.734  34.776 -39.850  1.00  6.76           C  
ATOM    887  O   SER A  59     -18.030  33.872 -40.635  1.00  6.76           O  
ATOM    888  CB  SER A  59     -15.449  35.663 -39.422  1.00  6.76           C  
ATOM    889  OG  SER A  59     -15.112  35.465 -40.773  1.00  6.76           O  
ATOM    890  H   SER A  59     -15.122  33.131 -39.487  1.00  6.76           H  
ATOM    891  HA  SER A  59     -16.799  34.937 -37.942  1.00  6.76           H  
ATOM    892 1HB  SER A  59     -15.824  36.676 -39.285  1.00  6.76           H  
ATOM    893 2HB  SER A  59     -14.560  35.556 -38.803  1.00  6.76           H  
ATOM    894  HG  SER A  59     -14.627  34.609 -40.807  1.00  6.76           H  
ATOM    895  N   ALA A  60     -18.447  35.890 -39.731  1.00  7.43           N  
ATOM    896  CA  ALA A  60     -19.617  36.150 -40.555  1.00  7.43           C  
ATOM    897  C   ALA A  60     -19.951  37.633 -40.517  1.00  7.43           C  
ATOM    898  O   ALA A  60     -20.416  38.194 -41.509  1.00  7.43           O  
ATOM    899  OXT ALA A  60     -19.543  38.305 -39.572  1.00  7.43           O  
ATOM    900  CB  ALA A  60     -20.804  35.322 -40.083  1.00  7.43           C  
ATOM    901  H   ALA A  60     -18.159  36.583 -39.057  1.00  7.43           H  
ATOM    902  HA  ALA A  60     -19.379  35.881 -41.585  1.00  7.43           H  
ATOM    903 1HB  ALA A  60     -21.662  35.523 -40.723  1.00  7.43           H  
ATOM    904 2HB  ALA A  60     -20.557  34.260 -40.133  1.00  7.43           H  
ATOM    905 3HB  ALA A  60     -21.047  35.586 -39.055  1.00  7.43           H  
ENDMDL

REMARK ID 642958 DOMAINID 636555 MODEL 4 line_14_sample108
MODEL     4
ATOM      1  N   LEU A   1       2.072  -1.009   1.383  1.00 24.38           N  
ATOM      2  CA  LEU A   1       3.022  -0.414   0.451  1.00 24.38           C  
ATOM      3  C   LEU A   1       2.728   1.059   0.239  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.634   1.537   0.549  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.982  -1.147  -0.897  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.324  -2.646  -0.856  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       3.146  -3.239  -2.247  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.761  -2.823  -0.372  1.00 24.38           C  
ATOM      9 1H   LEU A   1       2.513  -1.770   1.880  1.00 24.38           H  
ATOM     10 2H   LEU A   1       1.771  -0.306   2.042  1.00 24.38           H  
ATOM     11 3H   LEU A   1       1.273  -1.356   0.872  1.00 24.38           H  
ATOM     12  HA  LEU A   1       4.024  -0.505   0.870  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.981  -1.046  -1.313  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       3.684  -0.661  -1.578  1.00 24.38           H  
ATOM     15  HG  LEU A   1       2.644  -3.160  -0.174  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.382  -4.303  -2.221  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       2.114  -3.104  -2.571  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       3.815  -2.736  -2.945  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       5.007  -3.886  -0.340  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       5.440  -2.313  -1.056  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.864  -2.398   0.627  1.00 24.38           H  
ATOM     22  N   THR A   2       3.715   1.775  -0.285  1.00 23.33           N  
ATOM     23  CA  THR A   2       3.596   3.207  -0.540  1.00 23.33           C  
ATOM     24  C   THR A   2       3.979   3.538  -1.977  1.00 23.33           C  
ATOM     25  O   THR A   2       4.486   2.683  -2.702  1.00 23.33           O  
ATOM     26  CB  THR A   2       4.486   4.018   0.429  1.00 23.33           C  
ATOM     27  OG1 THR A   2       5.870   3.717   0.179  1.00 23.33           O  
ATOM     28  CG2 THR A   2       4.152   3.683   1.874  1.00 23.33           C  
ATOM     29  H   THR A   2       4.587   1.320  -0.517  1.00 23.33           H  
ATOM     30  HA  THR A   2       2.558   3.508  -0.392  1.00 23.33           H  
ATOM     31  HB  THR A   2       4.320   5.082   0.264  1.00 23.33           H  
ATOM     32  HG1 THR A   2       6.425   4.231   0.776  1.00 23.33           H  
ATOM     33 1HG2 THR A   2       4.785   4.270   2.537  1.00 23.33           H  
ATOM     34 2HG2 THR A   2       3.105   3.918   2.067  1.00 23.33           H  
ATOM     35 3HG2 THR A   2       4.325   2.628   2.060  1.00 23.33           H  
ATOM     36  N   ASN A   3       3.760   4.793  -2.371  1.00 21.34           N  
ATOM     37  CA  ASN A   3       4.110   5.282  -3.704  1.00 21.34           C  
ATOM     38  C   ASN A   3       5.062   6.470  -3.603  1.00 21.34           C  
ATOM     39  O   ASN A   3       4.995   7.414  -4.391  1.00 21.34           O  
ATOM     40  CB  ASN A   3       2.862   5.667  -4.482  1.00 21.34           C  
ATOM     41  CG  ASN A   3       1.977   4.486  -4.804  1.00 21.34           C  
ATOM     42  OD1 ASN A   3       2.272   3.703  -5.713  1.00 21.34           O  
ATOM     43  ND2 ASN A   3       0.893   4.348  -4.077  1.00 21.34           N  
ATOM     44  H   ASN A   3       3.331   5.435  -1.721  1.00 21.34           H  
ATOM     45  HA  ASN A   3       4.635   4.492  -4.245  1.00 21.34           H  
ATOM     46 1HB  ASN A   3       2.286   6.393  -3.907  1.00 21.34           H  
ATOM     47 2HB  ASN A   3       3.153   6.148  -5.415  1.00 21.34           H  
ATOM     48 1HD2 ASN A   3       0.269   3.584  -4.250  1.00 21.34           H  
ATOM     49 2HD2 ASN A   3       0.687   5.006  -3.354  1.00 21.34           H  
ATOM     50  N   PHE A   4       5.927   6.432  -2.597  1.00 18.56           N  
ATOM     51  CA  PHE A   4       6.909   7.488  -2.370  1.00 18.56           C  
ATOM     52  C   PHE A   4       7.913   7.634  -3.499  1.00 18.56           C  
ATOM     53  O   PHE A   4       8.460   6.646  -3.991  1.00 18.56           O  
ATOM     54  CB  PHE A   4       7.676   7.252  -1.068  1.00 18.56           C  
ATOM     55  CG  PHE A   4       8.750   8.299  -0.802  1.00 18.56           C  
ATOM     56  CD1 PHE A   4       8.425   9.563  -0.333  1.00 18.56           C  
ATOM     57  CD2 PHE A   4      10.094   8.001  -1.022  1.00 18.56           C  
ATOM     58  CE1 PHE A   4       9.417  10.504  -0.100  1.00 18.56           C  
ATOM     59  CE2 PHE A   4      11.080   8.937  -0.784  1.00 18.56           C  
ATOM     60  CZ  PHE A   4      10.743  10.189  -0.326  1.00 18.56           C  
ATOM     61  H   PHE A   4       5.919   5.625  -1.988  1.00 18.56           H  
ATOM     62  HA  PHE A   4       6.370   8.433  -2.280  1.00 18.56           H  
ATOM     63 1HB  PHE A   4       6.984   7.252  -0.228  1.00 18.56           H  
ATOM     64 2HB  PHE A   4       8.154   6.274  -1.101  1.00 18.56           H  
ATOM     65  HD1 PHE A   4       7.379   9.814  -0.154  1.00 18.56           H  
ATOM     66  HD2 PHE A   4      10.365   7.011  -1.387  1.00 18.56           H  
ATOM     67  HE1 PHE A   4       9.148  11.494   0.263  1.00 18.56           H  
ATOM     68  HE2 PHE A   4      12.122   8.682  -0.957  1.00 18.56           H  
ATOM     69  HZ  PHE A   4      11.518  10.929  -0.141  1.00 18.56           H  
ATOM     70  N   LYS A   5       8.159   8.880  -3.883  1.00 15.46           N  
ATOM     71  CA  LYS A   5       9.146   9.207  -4.895  1.00 15.46           C  
ATOM     72  C   LYS A   5      10.096  10.232  -4.293  1.00 15.46           C  
ATOM     73  O   LYS A   5       9.662  11.125  -3.563  1.00 15.46           O  
ATOM     74  CB  LYS A   5       8.457   9.749  -6.149  1.00 15.46           C  
ATOM     75  CG  LYS A   5       7.530   8.730  -6.825  1.00 15.46           C  
ATOM     76  CD  LYS A   5       6.880   9.273  -8.085  1.00 15.46           C  
ATOM     77  CE  LYS A   5       5.941   8.234  -8.690  1.00 15.46           C  
ATOM     78  NZ  LYS A   5       5.275   8.733  -9.925  1.00 15.46           N  
ATOM     79  H   LYS A   5       7.652   9.631  -3.440  1.00 15.46           H  
ATOM     80  HA  LYS A   5       9.717   8.313  -5.148  1.00 15.46           H  
ATOM     81 1HB  LYS A   5       7.859  10.621  -5.888  1.00 15.46           H  
ATOM     82 2HB  LYS A   5       9.207  10.066  -6.875  1.00 15.46           H  
ATOM     83 1HG  LYS A   5       8.099   7.832  -7.072  1.00 15.46           H  
ATOM     84 2HG  LYS A   5       6.739   8.449  -6.131  1.00 15.46           H  
ATOM     85 1HD  LYS A   5       6.310  10.171  -7.845  1.00 15.46           H  
ATOM     86 2HD  LYS A   5       7.647   9.530  -8.816  1.00 15.46           H  
ATOM     87 1HE  LYS A   5       6.513   7.339  -8.931  1.00 15.46           H  
ATOM     88 2HE  LYS A   5       5.177   7.976  -7.953  1.00 15.46           H  
ATOM     89 1HZ  LYS A   5       4.664   8.015 -10.290  1.00 15.46           H  
ATOM     90 2HZ  LYS A   5       4.732   9.557  -9.707  1.00 15.46           H  
ATOM     91 3HZ  LYS A   5       5.972   8.964 -10.618  1.00 15.46           H  
ATOM     92  N   LEU A   6      11.381  10.115  -4.596  1.00 12.54           N  
ATOM     93  CA  LEU A   6      12.364  11.036  -4.041  1.00 12.54           C  
ATOM     94  C   LEU A   6      12.820  12.110  -5.023  1.00 12.54           C  
ATOM     95  O   LEU A   6      13.294  11.813  -6.119  1.00 12.54           O  
ATOM     96  CB  LEU A   6      13.559  10.241  -3.505  1.00 12.54           C  
ATOM     97  CG  LEU A   6      14.718  11.052  -2.932  1.00 12.54           C  
ATOM     98  CD1 LEU A   6      14.251  11.832  -1.734  1.00 12.54           C  
ATOM     99  CD2 LEU A   6      15.810  10.096  -2.498  1.00 12.54           C  
ATOM    100  H   LEU A   6      11.684   9.368  -5.206  1.00 12.54           H  
ATOM    101  HA  LEU A   6      11.905  11.542  -3.192  1.00 12.54           H  
ATOM    102 1HB  LEU A   6      13.213   9.572  -2.734  1.00 12.54           H  
ATOM    103 2HB  LEU A   6      13.962   9.639  -4.320  1.00 12.54           H  
ATOM    104  HG  LEU A   6      15.097  11.748  -3.687  1.00 12.54           H  
ATOM    105 1HD1 LEU A   6      15.086  12.401  -1.327  1.00 12.54           H  
ATOM    106 2HD1 LEU A   6      13.459  12.518  -2.027  1.00 12.54           H  
ATOM    107 3HD1 LEU A   6      13.876  11.145  -0.983  1.00 12.54           H  
ATOM    108 1HD2 LEU A   6      16.646  10.663  -2.085  1.00 12.54           H  
ATOM    109 2HD2 LEU A   6      15.418   9.421  -1.740  1.00 12.54           H  
ATOM    110 3HD2 LEU A   6      16.146   9.518  -3.339  1.00 12.54           H  
ATOM    111  N   LYS A   7      12.648  13.366  -4.620  1.00 10.13           N  
ATOM    112  CA  LYS A   7      13.074  14.510  -5.414  1.00 10.13           C  
ATOM    113  C   LYS A   7      14.501  14.883  -5.055  1.00 10.13           C  
ATOM    114  O   LYS A   7      14.822  15.062  -3.878  1.00 10.13           O  
ATOM    115  CB  LYS A   7      12.156  15.713  -5.197  1.00 10.13           C  
ATOM    116  CG  LYS A   7      12.506  16.936  -6.064  1.00 10.13           C  
ATOM    117  CD  LYS A   7      11.504  18.070  -5.867  1.00 10.13           C  
ATOM    118  CE  LYS A   7      11.867  19.286  -6.711  1.00 10.13           C  
ATOM    119  NZ  LYS A   7      10.875  20.388  -6.546  1.00 10.13           N  
ATOM    120  H   LYS A   7      12.222  13.528  -3.720  1.00 10.13           H  
ATOM    121  HA  LYS A   7      13.054  14.234  -6.469  1.00 10.13           H  
ATOM    122 1HB  LYS A   7      11.125  15.429  -5.410  1.00 10.13           H  
ATOM    123 2HB  LYS A   7      12.205  16.021  -4.153  1.00 10.13           H  
ATOM    124 1HG  LYS A   7      13.506  17.301  -5.803  1.00 10.13           H  
ATOM    125 2HG  LYS A   7      12.513  16.647  -7.114  1.00 10.13           H  
ATOM    126 1HD  LYS A   7      10.506  17.729  -6.145  1.00 10.13           H  
ATOM    127 2HD  LYS A   7      11.491  18.362  -4.818  1.00 10.13           H  
ATOM    128 1HE  LYS A   7      12.851  19.647  -6.413  1.00 10.13           H  
ATOM    129 2HE  LYS A   7      11.902  18.995  -7.761  1.00 10.13           H  
ATOM    130 1HZ  LYS A   7      11.143  21.175  -7.117  1.00 10.13           H  
ATOM    131 2HZ  LYS A   7       9.961  20.063  -6.831  1.00 10.13           H  
ATOM    132 3HZ  LYS A   7      10.843  20.672  -5.577  1.00 10.13           H  
ATOM    133  N   PHE A   8      15.342  15.032  -6.065  1.00  8.33           N  
ATOM    134  CA  PHE A   8      16.732  15.394  -5.847  1.00  8.33           C  
ATOM    135  C   PHE A   8      16.970  16.851  -6.211  1.00  8.33           C  
ATOM    136  O   PHE A   8      16.362  17.372  -7.148  1.00  8.33           O  
ATOM    137  CB  PHE A   8      17.631  14.494  -6.683  1.00  8.33           C  
ATOM    138  CG  PHE A   8      17.604  13.057  -6.254  1.00  8.33           C  
ATOM    139  CD1 PHE A   8      16.613  12.205  -6.717  1.00  8.33           C  
ATOM    140  CD2 PHE A   8      18.570  12.547  -5.406  1.00  8.33           C  
ATOM    141  CE1 PHE A   8      16.589  10.885  -6.349  1.00  8.33           C  
ATOM    142  CE2 PHE A   8      18.550  11.220  -5.038  1.00  8.33           C  
ATOM    143  CZ  PHE A   8      17.558  10.390  -5.516  1.00  8.33           C  
ATOM    144  H   PHE A   8      15.012  14.873  -7.006  1.00  8.33           H  
ATOM    145  HA  PHE A   8      16.971  15.256  -4.792  1.00  8.33           H  
ATOM    146 1HB  PHE A   8      17.326  14.544  -7.726  1.00  8.33           H  
ATOM    147 2HB  PHE A   8      18.659  14.848  -6.624  1.00  8.33           H  
ATOM    148  HD1 PHE A   8      15.842  12.592  -7.384  1.00  8.33           H  
ATOM    149  HD2 PHE A   8      19.355  13.207  -5.036  1.00  8.33           H  
ATOM    150  HE1 PHE A   8      15.797  10.234  -6.723  1.00  8.33           H  
ATOM    151  HE2 PHE A   8      19.317  10.825  -4.372  1.00  8.33           H  
ATOM    152  HZ  PHE A   8      17.541   9.341  -5.228  1.00  8.33           H  
ATOM    153  N   LEU A   9      17.866  17.497  -5.472  1.00  7.07           N  
ATOM    154  CA  LEU A   9      18.214  18.899  -5.677  1.00  7.07           C  
ATOM    155  C   LEU A   9      19.654  19.099  -6.159  1.00  7.07           C  
ATOM    156  O   LEU A   9      20.307  20.096  -5.825  1.00  7.07           O  
ATOM    157  CB  LEU A   9      17.976  19.671  -4.382  1.00  7.07           C  
ATOM    158  CG  LEU A   9      16.520  19.663  -3.880  1.00  7.07           C  
ATOM    159  CD1 LEU A   9      16.458  20.346  -2.529  1.00  7.07           C  
ATOM    160  CD2 LEU A   9      15.630  20.366  -4.900  1.00  7.07           C  
ATOM    161  H   LEU A   9      18.316  16.998  -4.716  1.00  7.07           H  
ATOM    162  HA  LEU A   9      17.548  19.306  -6.439  1.00  7.07           H  
ATOM    163 1HB  LEU A   9      18.608  19.256  -3.600  1.00  7.07           H  
ATOM    164 2HB  LEU A   9      18.261  20.716  -4.544  1.00  7.07           H  
ATOM    165  HG  LEU A   9      16.177  18.634  -3.753  1.00  7.07           H  
ATOM    166 1HD1 LEU A   9      15.432  20.339  -2.162  1.00  7.07           H  
ATOM    167 2HD1 LEU A   9      17.099  19.819  -1.822  1.00  7.07           H  
ATOM    168 3HD1 LEU A   9      16.800  21.378  -2.632  1.00  7.07           H  
ATOM    169 1HD2 LEU A   9      14.600  20.362  -4.547  1.00  7.07           H  
ATOM    170 2HD2 LEU A   9      15.971  21.401  -5.026  1.00  7.07           H  
ATOM    171 3HD2 LEU A   9      15.689  19.844  -5.857  1.00  7.07           H  
ATOM    172  N   SER A  10      20.165  18.157  -6.953  1.00  6.23           N  
ATOM    173  CA  SER A  10      21.537  18.295  -7.444  1.00  6.23           C  
ATOM    174  C   SER A  10      21.708  19.556  -8.304  1.00  6.23           C  
ATOM    175  O   SER A  10      22.790  20.138  -8.380  1.00  6.23           O  
ATOM    176  CB  SER A  10      21.944  17.064  -8.233  1.00  6.23           C  
ATOM    177  OG  SER A  10      21.202  16.943  -9.420  1.00  6.23           O  
ATOM    178  H   SER A  10      19.601  17.358  -7.212  1.00  6.23           H  
ATOM    179  HA  SER A  10      22.187  18.366  -6.576  1.00  6.23           H  
ATOM    180 1HB  SER A  10      23.008  17.123  -8.472  1.00  6.23           H  
ATOM    181 2HB  SER A  10      21.797  16.177  -7.620  1.00  6.23           H  
ATOM    182  HG  SER A  10      21.381  16.060  -9.757  1.00  6.23           H  
ATOM    183  N   LYS A  11      20.613  20.026  -8.898  1.00  5.64           N  
ATOM    184  CA  LYS A  11      20.629  21.228  -9.719  1.00  5.64           C  
ATOM    185  C   LYS A  11      21.038  22.463  -8.909  1.00  5.64           C  
ATOM    186  O   LYS A  11      21.521  23.446  -9.475  1.00  5.64           O  
ATOM    187  CB  LYS A  11      19.236  21.465 -10.318  1.00  5.64           C  
ATOM    188  CG  LYS A  11      18.186  21.935  -9.287  1.00  5.64           C  
ATOM    189  CD  LYS A  11      16.802  22.100  -9.887  1.00  5.64           C  
ATOM    190  CE  LYS A  11      15.780  22.582  -8.831  1.00  5.64           C  
ATOM    191  NZ  LYS A  11      16.005  24.015  -8.401  1.00  5.64           N  
ATOM    192  H   LYS A  11      19.755  19.506  -8.797  1.00  5.64           H  
ATOM    193  HA  LYS A  11      21.355  21.091 -10.521  1.00  5.64           H  
ATOM    194 1HB  LYS A  11      19.298  22.224 -11.098  1.00  5.64           H  
ATOM    195 2HB  LYS A  11      18.873  20.547 -10.777  1.00  5.64           H  
ATOM    196 1HG  LYS A  11      18.140  21.237  -8.449  1.00  5.64           H  
ATOM    197 2HG  LYS A  11      18.485  22.906  -8.906  1.00  5.64           H  
ATOM    198 1HD  LYS A  11      16.843  22.825 -10.700  1.00  5.64           H  
ATOM    199 2HD  LYS A  11      16.468  21.144 -10.290  1.00  5.64           H  
ATOM    200 1HE  LYS A  11      14.780  22.494  -9.246  1.00  5.64           H  
ATOM    201 2HE  LYS A  11      15.858  21.942  -7.948  1.00  5.64           H  
ATOM    202 1HZ  LYS A  11      15.318  24.268  -7.714  1.00  5.64           H  
ATOM    203 2HZ  LYS A  11      16.946  24.146  -7.971  1.00  5.64           H  
ATOM    204 3HZ  LYS A  11      15.927  24.622  -9.192  1.00  5.64           H  
ATOM    205  N   ASP A  12      20.840  22.408  -7.583  1.00  5.17           N  
ATOM    206  CA  ASP A  12      21.154  23.528  -6.722  1.00  5.17           C  
ATOM    207  C   ASP A  12      22.542  23.361  -6.124  1.00  5.17           C  
ATOM    208  O   ASP A  12      23.301  24.323  -6.034  1.00  5.17           O  
ATOM    209  CB  ASP A  12      20.114  23.643  -5.605  1.00  5.17           C  
ATOM    210  CG  ASP A  12      18.679  23.898  -6.129  1.00  5.17           C  
ATOM    211  OD1 ASP A  12      18.498  24.585  -7.123  1.00  5.17           O  
ATOM    212  OD2 ASP A  12      17.767  23.382  -5.547  1.00  5.17           O  
ATOM    213  H   ASP A  12      20.485  21.558  -7.153  1.00  5.17           H  
ATOM    214  HA  ASP A  12      21.138  24.442  -7.315  1.00  5.17           H  
ATOM    215 1HB  ASP A  12      20.114  22.716  -5.023  1.00  5.17           H  
ATOM    216 2HB  ASP A  12      20.393  24.451  -4.931  1.00  5.17           H  
ATOM    217  N   ILE A  13      22.922  22.128  -5.759  1.00  4.74           N  
ATOM    218  CA  ILE A  13      24.249  21.952  -5.153  1.00  4.74           C  
ATOM    219  C   ILE A  13      25.335  22.311  -6.156  1.00  4.74           C  
ATOM    220  O   ILE A  13      26.385  22.847  -5.792  1.00  4.74           O  
ATOM    221  CB  ILE A  13      24.514  20.535  -4.604  1.00  4.74           C  
ATOM    222  CG1 ILE A  13      25.723  20.586  -3.660  1.00  4.74           C  
ATOM    223  CG2 ILE A  13      24.846  19.558  -5.718  1.00  4.74           C  
ATOM    224  CD1 ILE A  13      25.501  21.431  -2.428  1.00  4.74           C  
ATOM    225  H   ILE A  13      22.268  21.349  -5.863  1.00  4.74           H  
ATOM    226  HA  ILE A  13      24.332  22.642  -4.312  1.00  4.74           H  
ATOM    227  HB  ILE A  13      23.636  20.192  -4.057  1.00  4.74           H  
ATOM    228 1HG1 ILE A  13      25.970  19.575  -3.348  1.00  4.74           H  
ATOM    229 2HG1 ILE A  13      26.572  20.999  -4.203  1.00  4.74           H  
ATOM    230 1HG2 ILE A  13      25.024  18.573  -5.293  1.00  4.74           H  
ATOM    231 2HG2 ILE A  13      24.041  19.510  -6.397  1.00  4.74           H  
ATOM    232 3HG2 ILE A  13      25.738  19.881  -6.245  1.00  4.74           H  
ATOM    233 1HD1 ILE A  13      26.401  21.429  -1.809  1.00  4.74           H  
ATOM    234 2HD1 ILE A  13      25.276  22.461  -2.721  1.00  4.74           H  
ATOM    235 3HD1 ILE A  13      24.669  21.033  -1.853  1.00  4.74           H  
ATOM    236  N   LYS A  14      25.052  22.116  -7.444  1.00  4.37           N  
ATOM    237  CA  LYS A  14      26.024  22.485  -8.445  1.00  4.37           C  
ATOM    238  C   LYS A  14      26.365  23.967  -8.388  1.00  4.37           C  
ATOM    239  O   LYS A  14      27.453  24.352  -8.784  1.00  4.37           O  
ATOM    240  CB  LYS A  14      25.575  22.070  -9.839  1.00  4.37           C  
ATOM    241  CG  LYS A  14      25.648  20.562 -10.064  1.00  4.37           C  
ATOM    242  CD  LYS A  14      25.182  20.177 -11.449  1.00  4.37           C  
ATOM    243  CE  LYS A  14      25.282  18.673 -11.663  1.00  4.37           C  
ATOM    244  NZ  LYS A  14      24.828  18.274 -13.025  1.00  4.37           N  
ATOM    245  H   LYS A  14      24.180  21.653  -7.719  1.00  4.37           H  
ATOM    246  HA  LYS A  14      26.935  21.936  -8.237  1.00  4.37           H  
ATOM    247 1HB  LYS A  14      24.537  22.383  -9.991  1.00  4.37           H  
ATOM    248 2HB  LYS A  14      26.187  22.564 -10.590  1.00  4.37           H  
ATOM    249 1HG  LYS A  14      26.680  20.236  -9.931  1.00  4.37           H  
ATOM    250 2HG  LYS A  14      25.037  20.054  -9.324  1.00  4.37           H  
ATOM    251 1HD  LYS A  14      24.140  20.482 -11.575  1.00  4.37           H  
ATOM    252 2HD  LYS A  14      25.789  20.689 -12.196  1.00  4.37           H  
ATOM    253 1HE  LYS A  14      26.316  18.361 -11.527  1.00  4.37           H  
ATOM    254 2HE  LYS A  14      24.659  18.168 -10.920  1.00  4.37           H  
ATOM    255 1HZ  LYS A  14      24.907  17.271 -13.130  1.00  4.37           H  
ATOM    256 2HZ  LYS A  14      23.865  18.551 -13.151  1.00  4.37           H  
ATOM    257 3HZ  LYS A  14      25.404  18.729 -13.718  1.00  4.37           H  
ATOM    258  N   LYS A  15      25.485  24.817  -7.869  1.00  4.04           N  
ATOM    259  CA  LYS A  15      25.812  26.230  -7.802  1.00  4.04           C  
ATOM    260  C   LYS A  15      27.023  26.440  -6.879  1.00  4.04           C  
ATOM    261  O   LYS A  15      27.874  27.306  -7.132  1.00  4.04           O  
ATOM    262  CB  LYS A  15      24.612  27.008  -7.265  1.00  4.04           C  
ATOM    263  CG  LYS A  15      23.422  27.045  -8.215  1.00  4.04           C  
ATOM    264  CD  LYS A  15      22.245  27.769  -7.595  1.00  4.04           C  
ATOM    265  CE  LYS A  15      21.036  27.749  -8.520  1.00  4.04           C  
ATOM    266  NZ  LYS A  15      19.854  28.404  -7.897  1.00  4.04           N  
ATOM    267  H   LYS A  15      24.599  24.497  -7.486  1.00  4.04           H  
ATOM    268  HA  LYS A  15      26.066  26.586  -8.799  1.00  4.04           H  
ATOM    269 1HB  LYS A  15      24.288  26.577  -6.320  1.00  4.04           H  
ATOM    270 2HB  LYS A  15      24.909  28.037  -7.065  1.00  4.04           H  
ATOM    271 1HG  LYS A  15      23.704  27.538  -9.144  1.00  4.04           H  
ATOM    272 2HG  LYS A  15      23.119  26.017  -8.442  1.00  4.04           H  
ATOM    273 1HD  LYS A  15      21.978  27.268  -6.661  1.00  4.04           H  
ATOM    274 2HD  LYS A  15      22.520  28.800  -7.373  1.00  4.04           H  
ATOM    275 1HE  LYS A  15      21.285  28.267  -9.444  1.00  4.04           H  
ATOM    276 2HE  LYS A  15      20.782  26.710  -8.752  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15      19.074  28.368  -8.537  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15      19.614  27.910  -7.044  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15      20.070  29.364  -7.684  1.00  4.04           H  
ATOM    280  N   GLU A  16      27.116  25.625  -5.815  1.00  3.76           N  
ATOM    281  CA  GLU A  16      28.186  25.745  -4.831  1.00  3.76           C  
ATOM    282  C   GLU A  16      29.464  25.111  -5.356  1.00  3.76           C  
ATOM    283  O   GLU A  16      30.569  25.538  -5.025  1.00  3.76           O  
ATOM    284  CB  GLU A  16      27.789  25.072  -3.506  1.00  3.76           C  
ATOM    285  CG  GLU A  16      26.621  25.739  -2.779  1.00  3.76           C  
ATOM    286  CD  GLU A  16      26.281  25.099  -1.442  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      26.912  24.137  -1.071  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      25.379  25.580  -0.799  1.00  3.76           O  
ATOM    289  H   GLU A  16      26.435  24.875  -5.695  1.00  3.76           H  
ATOM    290  HA  GLU A  16      28.379  26.803  -4.651  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      27.512  24.032  -3.698  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      28.644  25.061  -2.832  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      26.859  26.790  -2.618  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      25.746  25.687  -3.428  1.00  3.76           H  
ATOM    295  N   LEU A  17      29.302  24.096  -6.196  1.00  3.55           N  
ATOM    296  CA  LEU A  17      30.441  23.372  -6.744  1.00  3.55           C  
ATOM    297  C   LEU A  17      31.054  24.127  -7.930  1.00  3.55           C  
ATOM    298  O   LEU A  17      32.278  24.125  -8.132  1.00  3.55           O  
ATOM    299  CB  LEU A  17      29.962  21.993  -7.181  1.00  3.55           C  
ATOM    300  CG  LEU A  17      29.404  21.139  -6.035  1.00  3.55           C  
ATOM    301  CD1 LEU A  17      28.815  19.858  -6.589  1.00  3.55           C  
ATOM    302  CD2 LEU A  17      30.503  20.865  -5.034  1.00  3.55           C  
ATOM    303  H   LEU A  17      28.349  23.788  -6.400  1.00  3.55           H  
ATOM    304  HA  LEU A  17      31.194  23.270  -5.966  1.00  3.55           H  
ATOM    305 1HB  LEU A  17      29.193  22.117  -7.932  1.00  3.55           H  
ATOM    306 2HB  LEU A  17      30.796  21.457  -7.627  1.00  3.55           H  
ATOM    307  HG  LEU A  17      28.604  21.685  -5.540  1.00  3.55           H  
ATOM    308 1HD1 LEU A  17      28.403  19.267  -5.771  1.00  3.55           H  
ATOM    309 2HD1 LEU A  17      28.025  20.095  -7.294  1.00  3.55           H  
ATOM    310 3HD1 LEU A  17      29.591  19.290  -7.095  1.00  3.55           H  
ATOM    311 1HD2 LEU A  17      30.101  20.272  -4.210  1.00  3.55           H  
ATOM    312 2HD2 LEU A  17      31.310  20.316  -5.517  1.00  3.55           H  
ATOM    313 3HD2 LEU A  17      30.884  21.811  -4.648  1.00  3.55           H  
ATOM    314  N   LEU A  18      30.197  24.775  -8.713  1.00  3.42           N  
ATOM    315  CA  LEU A  18      30.623  25.541  -9.867  1.00  3.42           C  
ATOM    316  C   LEU A  18      31.252  26.867  -9.457  1.00  3.42           C  
ATOM    317  O   LEU A  18      32.199  27.318 -10.091  1.00  3.42           O  
ATOM    318  CB  LEU A  18      29.432  25.774 -10.802  1.00  3.42           C  
ATOM    319  CG  LEU A  18      28.867  24.507 -11.503  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      27.581  24.866 -12.206  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      29.880  23.973 -12.487  1.00  3.42           C  
ATOM    322  H   LEU A  18      29.203  24.719  -8.518  1.00  3.42           H  
ATOM    323  HA  LEU A  18      31.368  24.971 -10.405  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      28.623  26.226 -10.224  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      29.734  26.475 -11.576  1.00  3.42           H  
ATOM    326  HG  LEU A  18      28.659  23.741 -10.768  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      27.173  23.982 -12.695  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      26.864  25.238 -11.471  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      27.778  25.636 -12.948  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      29.481  23.084 -12.974  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      30.103  24.731 -13.239  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      30.775  23.719 -11.965  1.00  3.42           H  
ATOM    333  N   THR A  19      30.751  27.510  -8.406  1.00  3.38           N  
ATOM    334  CA  THR A  19      31.355  28.772  -8.009  1.00  3.38           C  
ATOM    335  C   THR A  19      32.778  28.565  -7.482  1.00  3.38           C  
ATOM    336  O   THR A  19      33.007  27.785  -6.560  1.00  3.38           O  
ATOM    337  CB  THR A  19      30.510  29.459  -6.921  1.00  3.38           C  
ATOM    338  OG1 THR A  19      29.181  29.682  -7.414  1.00  3.38           O  
ATOM    339  CG2 THR A  19      31.134  30.786  -6.530  1.00  3.38           C  
ATOM    340  H   THR A  19      29.940  27.159  -7.893  1.00  3.38           H  
ATOM    341  HA  THR A  19      31.403  29.426  -8.881  1.00  3.38           H  
ATOM    342  HB  THR A  19      30.455  28.810  -6.046  1.00  3.38           H  
ATOM    343  HG1 THR A  19      28.703  28.818  -7.452  1.00  3.38           H  
ATOM    344 1HG2 THR A  19      30.526  31.256  -5.761  1.00  3.38           H  
ATOM    345 2HG2 THR A  19      32.138  30.620  -6.142  1.00  3.38           H  
ATOM    346 3HG2 THR A  19      31.187  31.434  -7.401  1.00  3.38           H  
ATOM    347  N   CYS A  20      33.736  29.269  -8.060  1.00  3.41           N  
ATOM    348  CA  CYS A  20      35.121  29.175  -7.619  1.00  3.41           C  
ATOM    349  C   CYS A  20      35.322  29.860  -6.258  1.00  3.41           C  
ATOM    350  O   CYS A  20      34.706  30.892  -5.999  1.00  3.41           O  
ATOM    351  CB  CYS A  20      36.035  29.764  -8.688  1.00  3.41           C  
ATOM    352  SG  CYS A  20      35.721  31.491  -9.037  1.00  3.41           S  
ATOM    353  H   CYS A  20      33.499  29.883  -8.828  1.00  3.41           H  
ATOM    354  HA  CYS A  20      35.357  28.119  -7.533  1.00  3.41           H  
ATOM    355 1HB  CYS A  20      37.077  29.662  -8.383  1.00  3.41           H  
ATOM    356 2HB  CYS A  20      35.912  29.214  -9.611  1.00  3.41           H  
ATOM    357  N   PRO A  21      36.159  29.297  -5.348  1.00  3.48           N  
ATOM    358  CA  PRO A  21      36.498  29.813  -4.015  1.00  3.48           C  
ATOM    359  C   PRO A  21      37.557  30.924  -3.904  1.00  3.48           C  
ATOM    360  O   PRO A  21      37.767  31.464  -2.817  1.00  3.48           O  
ATOM    361  CB  PRO A  21      37.028  28.549  -3.330  1.00  3.48           C  
ATOM    362  CG  PRO A  21      37.664  27.756  -4.439  1.00  3.48           C  
ATOM    363  CD  PRO A  21      36.771  27.982  -5.634  1.00  3.48           C  
ATOM    364  HA  PRO A  21      35.568  30.143  -3.532  1.00  3.48           H  
ATOM    365 1HB  PRO A  21      37.741  28.822  -2.537  1.00  3.48           H  
ATOM    366 2HB  PRO A  21      36.199  28.011  -2.848  1.00  3.48           H  
ATOM    367 1HG  PRO A  21      38.697  28.105  -4.609  1.00  3.48           H  
ATOM    368 2HG  PRO A  21      37.728  26.696  -4.152  1.00  3.48           H  
ATOM    369 1HD  PRO A  21      37.383  28.006  -6.547  1.00  3.48           H  
ATOM    370 2HD  PRO A  21      35.996  27.197  -5.649  1.00  3.48           H  
ATOM    371  N   THR A  22      38.267  31.220  -4.978  1.00  3.57           N  
ATOM    372  CA  THR A  22      39.387  32.158  -4.903  1.00  3.57           C  
ATOM    373  C   THR A  22      38.922  33.636  -4.907  1.00  3.57           C  
ATOM    374  O   THR A  22      38.180  34.039  -5.789  1.00  3.57           O  
ATOM    375  CB  THR A  22      40.376  31.868  -6.053  1.00  3.57           C  
ATOM    376  OG1 THR A  22      40.888  30.538  -5.904  1.00  3.57           O  
ATOM    377  CG2 THR A  22      41.517  32.860  -6.090  1.00  3.57           C  
ATOM    378  H   THR A  22      38.043  30.791  -5.864  1.00  3.57           H  
ATOM    379  HA  THR A  22      39.920  31.931  -3.990  1.00  3.57           H  
ATOM    380  HB  THR A  22      39.854  31.920  -6.980  1.00  3.57           H  
ATOM    381  HG1 THR A  22      41.305  30.447  -5.042  1.00  3.57           H  
ATOM    382 1HG2 THR A  22      42.180  32.620  -6.910  1.00  3.57           H  
ATOM    383 2HG2 THR A  22      41.127  33.847  -6.230  1.00  3.57           H  
ATOM    384 3HG2 THR A  22      42.075  32.810  -5.159  1.00  3.57           H  
ATOM    385  N   PRO A  23      39.357  34.498  -3.969  1.00  3.67           N  
ATOM    386  CA  PRO A  23      38.980  35.909  -3.889  1.00  3.67           C  
ATOM    387  C   PRO A  23      39.085  36.702  -5.200  1.00  3.67           C  
ATOM    388  O   PRO A  23      38.331  37.651  -5.407  1.00  3.67           O  
ATOM    389  CB  PRO A  23      39.986  36.436  -2.861  1.00  3.67           C  
ATOM    390  CG  PRO A  23      40.255  35.255  -1.961  1.00  3.67           C  
ATOM    391  CD  PRO A  23      40.248  34.054  -2.870  1.00  3.67           C  
ATOM    392  HA  PRO A  23      37.955  35.974  -3.490  1.00  3.67           H  
ATOM    393 1HB  PRO A  23      40.890  36.801  -3.376  1.00  3.67           H  
ATOM    394 2HB  PRO A  23      39.559  37.294  -2.323  1.00  3.67           H  
ATOM    395 1HG  PRO A  23      41.215  35.388  -1.438  1.00  3.67           H  
ATOM    396 2HG  PRO A  23      39.478  35.190  -1.182  1.00  3.67           H  
ATOM    397 1HD  PRO A  23      41.256  33.829  -3.225  1.00  3.67           H  
ATOM    398 2HD  PRO A  23      39.792  33.224  -2.302  1.00  3.67           H  
ATOM    399  N   GLY A  24      40.037  36.343  -6.065  1.00  3.77           N  
ATOM    400  CA  GLY A  24      40.230  37.037  -7.337  1.00  3.77           C  
ATOM    401  C   GLY A  24      39.601  36.353  -8.565  1.00  3.77           C  
ATOM    402  O   GLY A  24      39.840  36.791  -9.692  1.00  3.77           O  
ATOM    403  H   GLY A  24      40.637  35.566  -5.847  1.00  3.77           H  
ATOM    404 1HA  GLY A  24      39.828  38.048  -7.253  1.00  3.77           H  
ATOM    405 2HA  GLY A  24      41.300  37.147  -7.509  1.00  3.77           H  
ATOM    406  N   CYS A  25      38.845  35.270  -8.375  1.00  3.83           N  
ATOM    407  CA  CYS A  25      38.314  34.527  -9.524  1.00  3.83           C  
ATOM    408  C   CYS A  25      36.908  34.873  -9.969  1.00  3.83           C  
ATOM    409  O   CYS A  25      36.162  35.598  -9.311  1.00  3.83           O  
ATOM    410  CB  CYS A  25      38.338  33.028  -9.294  1.00  3.83           C  
ATOM    411  SG  CYS A  25      37.205  32.447  -8.048  1.00  3.83           S  
ATOM    412  H   CYS A  25      38.638  34.943  -7.430  1.00  3.83           H  
ATOM    413  HA  CYS A  25      38.970  34.728 -10.366  1.00  3.83           H  
ATOM    414 1HB  CYS A  25      38.079  32.540 -10.213  1.00  3.83           H  
ATOM    415 2HB  CYS A  25      39.331  32.707  -9.030  1.00  3.83           H  
ATOM    416  N   ASP A  26      36.563  34.301 -11.117  1.00  3.87           N  
ATOM    417  CA  ASP A  26      35.256  34.387 -11.735  1.00  3.87           C  
ATOM    418  C   ASP A  26      34.991  33.052 -12.426  1.00  3.87           C  
ATOM    419  O   ASP A  26      35.780  32.612 -13.273  1.00  3.87           O  
ATOM    420  CB  ASP A  26      35.183  35.530 -12.753  1.00  3.87           C  
ATOM    421  CG  ASP A  26      33.750  35.791 -13.312  1.00  3.87           C  
ATOM    422  OD1 ASP A  26      33.308  36.916 -13.245  1.00  3.87           O  
ATOM    423  OD2 ASP A  26      33.103  34.846 -13.763  1.00  3.87           O  
ATOM    424  H   ASP A  26      37.258  33.745 -11.587  1.00  3.87           H  
ATOM    425  HA  ASP A  26      34.503  34.541 -10.961  1.00  3.87           H  
ATOM    426 1HB  ASP A  26      35.544  36.450 -12.284  1.00  3.87           H  
ATOM    427 2HB  ASP A  26      35.846  35.311 -13.590  1.00  3.87           H  
ATOM    428  N   GLY A  27      33.870  32.415 -12.072  1.00  3.90           N  
ATOM    429  CA  GLY A  27      33.473  31.098 -12.584  1.00  3.90           C  
ATOM    430  C   GLY A  27      33.342  31.042 -14.113  1.00  3.90           C  
ATOM    431  O   GLY A  27      33.350  29.961 -14.710  1.00  3.90           O  
ATOM    432  H   GLY A  27      33.273  32.867 -11.394  1.00  3.90           H  
ATOM    433 1HA  GLY A  27      34.204  30.361 -12.253  1.00  3.90           H  
ATOM    434 2HA  GLY A  27      32.526  30.811 -12.130  1.00  3.90           H  
ATOM    435  N   SER A  28      33.272  32.208 -14.764  1.00  3.97           N  
ATOM    436  CA  SER A  28      33.189  32.296 -16.216  1.00  3.97           C  
ATOM    437  C   SER A  28      34.421  31.667 -16.874  1.00  3.97           C  
ATOM    438  O   SER A  28      34.390  31.305 -18.049  1.00  3.97           O  
ATOM    439  CB  SER A  28      33.095  33.745 -16.649  1.00  3.97           C  
ATOM    440  OG  SER A  28      31.917  34.341 -16.179  1.00  3.97           O  
ATOM    441  H   SER A  28      33.273  33.091 -14.237  1.00  3.97           H  
ATOM    442  HA  SER A  28      32.300  31.758 -16.548  1.00  3.97           H  
ATOM    443 1HB  SER A  28      33.958  34.296 -16.272  1.00  3.97           H  
ATOM    444 2HB  SER A  28      33.121  33.793 -17.735  1.00  3.97           H  
ATOM    445  HG  SER A  28      32.124  34.592 -15.241  1.00  3.97           H  
ATOM    446  N   GLY A  29      35.516  31.548 -16.110  1.00  4.08           N  
ATOM    447  CA  GLY A  29      36.763  30.982 -16.594  1.00  4.08           C  
ATOM    448  C   GLY A  29      36.815  29.448 -16.551  1.00  4.08           C  
ATOM    449  O   GLY A  29      37.848  28.860 -16.885  1.00  4.08           O  
ATOM    450  H   GLY A  29      35.475  31.873 -15.140  1.00  4.08           H  
ATOM    451 1HA  GLY A  29      36.931  31.320 -17.616  1.00  4.08           H  
ATOM    452 2HA  GLY A  29      37.578  31.385 -15.997  1.00  4.08           H  
ATOM    453  N   HIS A  30      35.747  28.785 -16.111  1.00  4.21           N  
ATOM    454  CA  HIS A  30      35.752  27.324 -16.046  1.00  4.21           C  
ATOM    455  C   HIS A  30      35.624  26.689 -17.423  1.00  4.21           C  
ATOM    456  O   HIS A  30      35.030  27.260 -18.336  1.00  4.21           O  
ATOM    457  CB  HIS A  30      34.656  26.781 -15.137  1.00  4.21           C  
ATOM    458  CG  HIS A  30      34.900  27.082 -13.731  1.00  4.21           C  
ATOM    459  ND1 HIS A  30      34.324  26.374 -12.717  1.00  4.21           N  
ATOM    460  CD2 HIS A  30      35.652  28.031 -13.152  1.00  4.21           C  
ATOM    461  CE1 HIS A  30      34.728  26.859 -11.566  1.00  4.21           C  
ATOM    462  NE2 HIS A  30      35.538  27.868 -11.803  1.00  4.21           N  
ATOM    463  H   HIS A  30      34.912  29.291 -15.811  1.00  4.21           H  
ATOM    464  HA  HIS A  30      36.701  26.991 -15.627  1.00  4.21           H  
ATOM    465 1HB  HIS A  30      33.698  27.223 -15.417  1.00  4.21           H  
ATOM    466 2HB  HIS A  30      34.570  25.696 -15.253  1.00  4.21           H  
ATOM    467  HD1 HIS A  30      33.706  25.576 -12.851  1.00  4.21           H  
ATOM    468  HD2 HIS A  30      36.270  28.827 -13.558  1.00  4.21           H  
ATOM    469  HE1 HIS A  30      34.389  26.428 -10.633  1.00  4.21           H  
ATOM    470  N   ILE A  31      36.181  25.491 -17.564  1.00  4.33           N  
ATOM    471  CA  ILE A  31      36.105  24.751 -18.815  1.00  4.33           C  
ATOM    472  C   ILE A  31      35.110  23.606 -18.735  1.00  4.33           C  
ATOM    473  O   ILE A  31      35.225  22.723 -17.888  1.00  4.33           O  
ATOM    474  CB  ILE A  31      37.478  24.173 -19.182  1.00  4.33           C  
ATOM    475  CG1 ILE A  31      38.486  25.296 -19.355  1.00  4.33           C  
ATOM    476  CG2 ILE A  31      37.376  23.335 -20.455  1.00  4.33           C  
ATOM    477  CD1 ILE A  31      39.897  24.791 -19.473  1.00  4.33           C  
ATOM    478  H   ILE A  31      36.661  25.078 -16.780  1.00  4.33           H  
ATOM    479  HA  ILE A  31      35.785  25.431 -19.603  1.00  4.33           H  
ATOM    480  HB  ILE A  31      37.832  23.540 -18.367  1.00  4.33           H  
ATOM    481 1HG1 ILE A  31      38.240  25.867 -20.249  1.00  4.33           H  
ATOM    482 2HG1 ILE A  31      38.430  25.962 -18.495  1.00  4.33           H  
ATOM    483 1HG2 ILE A  31      38.356  22.923 -20.695  1.00  4.33           H  
ATOM    484 2HG2 ILE A  31      36.673  22.521 -20.305  1.00  4.33           H  
ATOM    485 3HG2 ILE A  31      37.033  23.962 -21.277  1.00  4.33           H  
ATOM    486 1HD1 ILE A  31      40.581  25.633 -19.587  1.00  4.33           H  
ATOM    487 2HD1 ILE A  31      40.161  24.232 -18.576  1.00  4.33           H  
ATOM    488 3HD1 ILE A  31      39.981  24.139 -20.337  1.00  4.33           H  
ATOM    489  N   THR A  32      34.142  23.589 -19.640  1.00  4.39           N  
ATOM    490  CA  THR A  32      33.095  22.566 -19.624  1.00  4.39           C  
ATOM    491  C   THR A  32      33.550  21.218 -20.193  1.00  4.39           C  
ATOM    492  O   THR A  32      33.067  20.763 -21.231  1.00  4.39           O  
ATOM    493  CB  THR A  32      31.855  23.064 -20.373  1.00  4.39           C  
ATOM    494  OG1 THR A  32      32.228  23.489 -21.689  1.00  4.39           O  
ATOM    495  CG2 THR A  32      31.239  24.230 -19.613  1.00  4.39           C  
ATOM    496  H   THR A  32      34.108  24.322 -20.334  1.00  4.39           H  
ATOM    497  HA  THR A  32      32.808  22.397 -18.587  1.00  4.39           H  
ATOM    498  HB  THR A  32      31.128  22.255 -20.452  1.00  4.39           H  
ATOM    499  HG1 THR A  32      32.578  22.737 -22.178  1.00  4.39           H  
ATOM    500 1HG2 THR A  32      30.355  24.585 -20.143  1.00  4.39           H  
ATOM    501 2HG2 THR A  32      30.956  23.900 -18.612  1.00  4.39           H  
ATOM    502 3HG2 THR A  32      31.967  25.038 -19.535  1.00  4.39           H  
ATOM    503  N   GLY A  33      34.504  20.616 -19.496  1.00  4.37           N  
ATOM    504  CA  GLY A  33      35.108  19.330 -19.814  1.00  4.37           C  
ATOM    505  C   GLY A  33      34.477  18.277 -18.917  1.00  4.37           C  
ATOM    506  O   GLY A  33      33.288  18.357 -18.610  1.00  4.37           O  
ATOM    507  H   GLY A  33      34.822  21.119 -18.670  1.00  4.37           H  
ATOM    508 1HA  GLY A  33      34.940  19.085 -20.862  1.00  4.37           H  
ATOM    509 2HA  GLY A  33      36.183  19.375 -19.646  1.00  4.37           H  
ATOM    510  N   ASN A  34      35.258  17.286 -18.484  1.00  4.25           N  
ATOM    511  CA  ASN A  34      34.698  16.229 -17.637  1.00  4.25           C  
ATOM    512  C   ASN A  34      34.149  16.806 -16.328  1.00  4.25           C  
ATOM    513  O   ASN A  34      33.161  16.308 -15.783  1.00  4.25           O  
ATOM    514  CB  ASN A  34      35.744  15.171 -17.348  1.00  4.25           C  
ATOM    515  CG  ASN A  34      36.035  14.307 -18.537  1.00  4.25           C  
ATOM    516  OD1 ASN A  34      35.232  14.210 -19.473  1.00  4.25           O  
ATOM    517  ND2 ASN A  34      37.179  13.673 -18.526  1.00  4.25           N  
ATOM    518  H   ASN A  34      36.231  17.253 -18.754  1.00  4.25           H  
ATOM    519  HA  ASN A  34      33.862  15.766 -18.164  1.00  4.25           H  
ATOM    520 1HB  ASN A  34      36.668  15.652 -17.028  1.00  4.25           H  
ATOM    521 2HB  ASN A  34      35.403  14.541 -16.526  1.00  4.25           H  
ATOM    522 1HD2 ASN A  34      37.432  13.084 -19.293  1.00  4.25           H  
ATOM    523 2HD2 ASN A  34      37.803  13.781 -17.753  1.00  4.25           H  
ATOM    524  N   TYR A  35      34.810  17.852 -15.823  1.00  4.06           N  
ATOM    525  CA  TYR A  35      34.389  18.514 -14.603  1.00  4.06           C  
ATOM    526  C   TYR A  35      34.358  20.027 -14.816  1.00  4.06           C  
ATOM    527  O   TYR A  35      35.397  20.650 -15.021  1.00  4.06           O  
ATOM    528  CB  TYR A  35      35.338  18.164 -13.447  1.00  4.06           C  
ATOM    529  CG  TYR A  35      35.434  16.672 -13.172  1.00  4.06           C  
ATOM    530  CD1 TYR A  35      36.404  15.911 -13.814  1.00  4.06           C  
ATOM    531  CD2 TYR A  35      34.543  16.065 -12.311  1.00  4.06           C  
ATOM    532  CE1 TYR A  35      36.476  14.549 -13.591  1.00  4.06           C  
ATOM    533  CE2 TYR A  35      34.612  14.704 -12.090  1.00  4.06           C  
ATOM    534  CZ  TYR A  35      35.573  13.947 -12.726  1.00  4.06           C  
ATOM    535  OH  TYR A  35      35.633  12.583 -12.514  1.00  4.06           O  
ATOM    536  H   TYR A  35      35.609  18.205 -16.326  1.00  4.06           H  
ATOM    537  HA  TYR A  35      33.378  18.189 -14.351  1.00  4.06           H  
ATOM    538 1HB  TYR A  35      36.337  18.538 -13.670  1.00  4.06           H  
ATOM    539 2HB  TYR A  35      35.001  18.659 -12.533  1.00  4.06           H  
ATOM    540  HD1 TYR A  35      37.105  16.386 -14.498  1.00  4.06           H  
ATOM    541  HD2 TYR A  35      33.778  16.660 -11.813  1.00  4.06           H  
ATOM    542  HE1 TYR A  35      37.233  13.953 -14.098  1.00  4.06           H  
ATOM    543  HE2 TYR A  35      33.902  14.228 -11.415  1.00  4.06           H  
ATOM    544  HH  TYR A  35      36.388  12.219 -12.984  1.00  4.06           H  
ATOM    545  N   ALA A  36      33.164  20.621 -14.749  1.00  3.85           N  
ATOM    546  CA  ALA A  36      33.007  22.069 -14.943  1.00  3.85           C  
ATOM    547  C   ALA A  36      33.171  22.832 -13.628  1.00  3.85           C  
ATOM    548  O   ALA A  36      33.036  24.059 -13.590  1.00  3.85           O  
ATOM    549  CB  ALA A  36      31.650  22.381 -15.552  1.00  3.85           C  
ATOM    550  H   ALA A  36      32.343  20.056 -14.582  1.00  3.85           H  
ATOM    551  HA  ALA A  36      33.789  22.405 -15.628  1.00  3.85           H  
ATOM    552 1HB  ALA A  36      31.564  23.456 -15.715  1.00  3.85           H  
ATOM    553 2HB  ALA A  36      31.552  21.859 -16.503  1.00  3.85           H  
ATOM    554 3HB  ALA A  36      30.865  22.053 -14.876  1.00  3.85           H  
ATOM    555  N   SER A  37      33.376  22.082 -12.546  1.00  3.67           N  
ATOM    556  CA  SER A  37      33.476  22.623 -11.194  1.00  3.67           C  
ATOM    557  C   SER A  37      34.842  23.181 -10.907  1.00  3.67           C  
ATOM    558  O   SER A  37      35.804  22.941 -11.647  1.00  3.67           O  
ATOM    559  CB  SER A  37      33.196  21.569 -10.146  1.00  3.67           C  
ATOM    560  OG  SER A  37      34.269  20.683 -10.027  1.00  3.67           O  
ATOM    561  H   SER A  37      33.477  21.090 -12.678  1.00  3.67           H  
ATOM    562  HA  SER A  37      32.768  23.430 -11.083  1.00  3.67           H  
ATOM    563 1HB  SER A  37      33.007  22.034  -9.189  1.00  3.67           H  
ATOM    564 2HB  SER A  37      32.297  21.022 -10.422  1.00  3.67           H  
ATOM    565  HG  SER A  37      33.942  19.966  -9.470  1.00  3.67           H  
ATOM    566  N   HIS A  38      34.955  23.823  -9.749  1.00  3.55           N  
ATOM    567  CA  HIS A  38      36.223  24.390  -9.301  1.00  3.55           C  
ATOM    568  C   HIS A  38      37.302  23.330  -9.033  1.00  3.55           C  
ATOM    569  O   HIS A  38      38.453  23.671  -8.762  1.00  3.55           O  
ATOM    570  CB  HIS A  38      36.031  25.234  -8.042  1.00  3.55           C  
ATOM    571  CG  HIS A  38      35.690  24.465  -6.804  1.00  3.55           C  
ATOM    572  ND1 HIS A  38      34.439  23.969  -6.565  1.00  3.55           N  
ATOM    573  CD2 HIS A  38      36.444  24.123  -5.730  1.00  3.55           C  
ATOM    574  CE1 HIS A  38      34.421  23.351  -5.399  1.00  3.55           C  
ATOM    575  NE2 HIS A  38      35.630  23.427  -4.865  1.00  3.55           N  
ATOM    576  H   HIS A  38      34.112  23.966  -9.183  1.00  3.55           H  
ATOM    577  HA  HIS A  38      36.610  25.045 -10.081  1.00  3.55           H  
ATOM    578 1HB  HIS A  38      36.927  25.818  -7.856  1.00  3.55           H  
ATOM    579 2HB  HIS A  38      35.211  25.932  -8.220  1.00  3.55           H  
ATOM    580  HD1 HIS A  38      33.635  24.073  -7.170  1.00  3.55           H  
ATOM    581  HD2 HIS A  38      37.488  24.301  -5.475  1.00  3.55           H  
ATOM    582  HE1 HIS A  38      33.503  22.891  -5.037  1.00  3.55           H  
ATOM    583  N   ARG A  39      36.933  22.044  -9.089  1.00  3.48           N  
ATOM    584  CA  ARG A  39      37.861  20.946  -8.909  1.00  3.48           C  
ATOM    585  C   ARG A  39      39.048  20.970  -9.871  1.00  3.48           C  
ATOM    586  O   ARG A  39      40.141  20.530  -9.511  1.00  3.48           O  
ATOM    587  CB  ARG A  39      37.136  19.627  -9.102  1.00  3.48           C  
ATOM    588  CG  ARG A  39      37.994  18.384  -8.932  1.00  3.48           C  
ATOM    589  CD  ARG A  39      37.193  17.132  -9.075  1.00  3.48           C  
ATOM    590  NE  ARG A  39      38.037  15.946  -9.052  1.00  3.48           N  
ATOM    591  CZ  ARG A  39      37.585  14.679  -9.061  1.00  3.48           C  
ATOM    592  NH1 ARG A  39      36.295  14.439  -9.062  1.00  3.48           N  
ATOM    593  NH2 ARG A  39      38.445  13.674  -9.065  1.00  3.48           N  
ATOM    594  H   ARG A  39      35.969  21.795  -9.316  1.00  3.48           H  
ATOM    595  HA  ARG A  39      38.242  20.995  -7.888  1.00  3.48           H  
ATOM    596 1HB  ARG A  39      36.307  19.563  -8.399  1.00  3.48           H  
ATOM    597 2HB  ARG A  39      36.715  19.597 -10.110  1.00  3.48           H  
ATOM    598 1HG  ARG A  39      38.770  18.379  -9.699  1.00  3.48           H  
ATOM    599 2HG  ARG A  39      38.458  18.389  -7.946  1.00  3.48           H  
ATOM    600 1HD  ARG A  39      36.477  17.057  -8.258  1.00  3.48           H  
ATOM    601 2HD  ARG A  39      36.659  17.151 -10.027  1.00  3.48           H  
ATOM    602  HE  ARG A  39      39.039  16.086  -9.050  1.00  3.48           H  
ATOM    603 1HH1 ARG A  39      35.640  15.207  -9.044  1.00  3.48           H  
ATOM    604 2HH1 ARG A  39      35.957  13.487  -9.071  1.00  3.48           H  
ATOM    605 1HH2 ARG A  39      39.439  13.859  -9.061  1.00  3.48           H  
ATOM    606 2HH2 ARG A  39      38.108  12.722  -9.069  1.00  3.48           H  
ATOM    607  N   SER A  40      38.831  21.404 -11.118  1.00  3.45           N  
ATOM    608  CA  SER A  40      39.928  21.328 -12.077  1.00  3.45           C  
ATOM    609  C   SER A  40      40.772  22.586 -12.187  1.00  3.45           C  
ATOM    610  O   SER A  40      40.302  23.661 -12.561  1.00  3.45           O  
ATOM    611  CB  SER A  40      39.453  20.992 -13.467  1.00  3.45           C  
ATOM    612  OG  SER A  40      40.565  21.004 -14.346  1.00  3.45           O  
ATOM    613  H   SER A  40      37.919  21.801 -11.369  1.00  3.45           H  
ATOM    614  HA  SER A  40      40.586  20.520 -11.757  1.00  3.45           H  
ATOM    615 1HB  SER A  40      38.975  20.010 -13.475  1.00  3.45           H  
ATOM    616 2HB  SER A  40      38.711  21.723 -13.791  1.00  3.45           H  
ATOM    617  HG  SER A  40      40.211  21.017 -15.249  1.00  3.45           H  
ATOM    618  N   LEU A  41      42.075  22.398 -12.035  1.00  3.43           N  
ATOM    619  CA  LEU A  41      43.039  23.485 -12.132  1.00  3.43           C  
ATOM    620  C   LEU A  41      43.367  23.811 -13.588  1.00  3.43           C  
ATOM    621  O   LEU A  41      44.217  24.658 -13.862  1.00  3.43           O  
ATOM    622  CB  LEU A  41      44.315  23.125 -11.364  1.00  3.43           C  
ATOM    623  CG  LEU A  41      44.145  22.994  -9.843  1.00  3.43           C  
ATOM    624  CD1 LEU A  41      45.429  22.490  -9.230  1.00  3.43           C  
ATOM    625  CD2 LEU A  41      43.789  24.353  -9.259  1.00  3.43           C  
ATOM    626  H   LEU A  41      42.398  21.476 -11.774  1.00  3.43           H  
ATOM    627  HA  LEU A  41      42.599  24.373 -11.677  1.00  3.43           H  
ATOM    628 1HB  LEU A  41      44.685  22.172 -11.739  1.00  3.43           H  
ATOM    629 2HB  LEU A  41      45.072  23.885 -11.553  1.00  3.43           H  
ATOM    630  HG  LEU A  41      43.348  22.278  -9.625  1.00  3.43           H  
ATOM    631 1HD1 LEU A  41      45.305  22.395  -8.152  1.00  3.43           H  
ATOM    632 2HD1 LEU A  41      45.682  21.518  -9.654  1.00  3.43           H  
ATOM    633 3HD1 LEU A  41      46.217  23.192  -9.439  1.00  3.43           H  
ATOM    634 1HD2 LEU A  41      43.663  24.263  -8.179  1.00  3.43           H  
ATOM    635 2HD2 LEU A  41      44.592  25.060  -9.468  1.00  3.43           H  
ATOM    636 3HD2 LEU A  41      42.858  24.709  -9.705  1.00  3.43           H  
ATOM    637  N   SER A  42      42.722  23.099 -14.529  1.00  3.41           N  
ATOM    638  CA  SER A  42      42.924  23.364 -15.947  1.00  3.41           C  
ATOM    639  C   SER A  42      42.142  24.601 -16.383  1.00  3.41           C  
ATOM    640  O   SER A  42      42.413  25.170 -17.441  1.00  3.41           O  
ATOM    641  CB  SER A  42      42.467  22.176 -16.783  1.00  3.41           C  
ATOM    642  OG  SER A  42      41.060  22.010 -16.722  1.00  3.41           O  
ATOM    643  H   SER A  42      42.041  22.393 -14.261  1.00  3.41           H  
ATOM    644  HA  SER A  42      43.984  23.543 -16.123  1.00  3.41           H  
ATOM    645 1HB  SER A  42      42.773  22.328 -17.818  1.00  3.41           H  
ATOM    646 2HB  SER A  42      42.956  21.273 -16.428  1.00  3.41           H  
ATOM    647  HG  SER A  42      40.865  21.854 -15.807  1.00  3.41           H  
ATOM    648  N   GLY A  43      41.151  25.003 -15.582  1.00  3.40           N  
ATOM    649  CA  GLY A  43      40.326  26.152 -15.927  1.00  3.40           C  
ATOM    650  C   GLY A  43      40.576  27.247 -14.918  1.00  3.40           C  
ATOM    651  O   GLY A  43      41.498  27.138 -14.118  1.00  3.40           O  
ATOM    652  H   GLY A  43      40.975  24.515 -14.701  1.00  3.40           H  
ATOM    653 1HA  GLY A  43      40.572  26.508 -16.928  1.00  3.40           H  
ATOM    654 2HA  GLY A  43      39.274  25.872 -15.926  1.00  3.40           H  
ATOM    655  N   CYS A  44      39.743  28.282 -14.938  1.00  3.41           N  
ATOM    656  CA  CYS A  44      39.856  29.409 -14.019  1.00  3.41           C  
ATOM    657  C   CYS A  44      41.292  29.907 -13.867  1.00  3.41           C  
ATOM    658  O   CYS A  44      41.952  29.497 -12.922  1.00  3.41           O  
ATOM    659  CB  CYS A  44      39.383  29.029 -12.626  1.00  3.41           C  
ATOM    660  SG  CYS A  44      39.450  30.401 -11.483  1.00  3.41           S  
ATOM    661  H   CYS A  44      39.012  28.306 -15.641  1.00  3.41           H  
ATOM    662  HA  CYS A  44      39.196  30.193 -14.372  1.00  3.41           H  
ATOM    663 1HB  CYS A  44      38.373  28.663 -12.660  1.00  3.41           H  
ATOM    664 2HB  CYS A  44      40.009  28.226 -12.225  1.00  3.41           H  
ATOM    665  HG  CYS A  44      38.921  29.734 -10.462  1.00  3.41           H  
ATOM    666  N   PRO A  45      41.731  30.930 -14.618  1.00  3.46           N  
ATOM    667  CA  PRO A  45      43.107  31.429 -14.726  1.00  3.46           C  
ATOM    668  C   PRO A  45      43.838  31.604 -13.392  1.00  3.46           C  
ATOM    669  O   PRO A  45      45.071  31.481 -13.323  1.00  3.46           O  
ATOM    670  CB  PRO A  45      42.896  32.779 -15.415  1.00  3.46           C  
ATOM    671  CG  PRO A  45      41.658  32.587 -16.249  1.00  3.46           C  
ATOM    672  CD  PRO A  45      40.762  31.696 -15.425  1.00  3.46           C  
ATOM    673  HA  PRO A  45      43.672  30.747 -15.381  1.00  3.46           H  
ATOM    674 1HB  PRO A  45      42.784  33.573 -14.661  1.00  3.46           H  
ATOM    675 2HB  PRO A  45      43.779  33.034 -16.018  1.00  3.46           H  
ATOM    676 1HG  PRO A  45      41.199  33.564 -16.475  1.00  3.46           H  
ATOM    677 2HG  PRO A  45      41.924  32.134 -17.216  1.00  3.46           H  
ATOM    678 1HD  PRO A  45      40.097  32.298 -14.781  1.00  3.46           H  
ATOM    679 2HD  PRO A  45      40.212  31.034 -16.113  1.00  3.46           H  
ATOM    680  N   LEU A  46      43.088  31.855 -12.324  1.00  3.55           N  
ATOM    681  CA  LEU A  46      43.665  32.053 -11.008  1.00  3.55           C  
ATOM    682  C   LEU A  46      44.418  30.807 -10.569  1.00  3.55           C  
ATOM    683  O   LEU A  46      45.309  30.887  -9.730  1.00  3.55           O  
ATOM    684  CB  LEU A  46      42.571  32.335 -10.001  1.00  3.55           C  
ATOM    685  CG  LEU A  46      42.130  33.768  -9.921  1.00  3.55           C  
ATOM    686  CD1 LEU A  46      43.270  34.642  -9.459  1.00  3.55           C  
ATOM    687  CD2 LEU A  46      41.639  34.174 -11.298  1.00  3.55           C  
ATOM    688  H   LEU A  46      42.087  31.911 -12.424  1.00  3.55           H  
ATOM    689  HA  LEU A  46      44.355  32.893 -11.049  1.00  3.55           H  
ATOM    690 1HB  LEU A  46      41.712  31.736 -10.248  1.00  3.55           H  
ATOM    691 2HB  LEU A  46      42.924  32.033  -9.020  1.00  3.55           H  
ATOM    692  HG  LEU A  46      41.329  33.866  -9.203  1.00  3.55           H  
ATOM    693 1HD1 LEU A  46      42.933  35.679  -9.410  1.00  3.55           H  
ATOM    694 2HD1 LEU A  46      43.597  34.319  -8.472  1.00  3.55           H  
ATOM    695 3HD1 LEU A  46      44.093  34.560 -10.160  1.00  3.55           H  
ATOM    696 1HD2 LEU A  46      41.297  35.210 -11.273  1.00  3.55           H  
ATOM    697 2HD2 LEU A  46      42.449  34.079 -12.018  1.00  3.55           H  
ATOM    698 3HD2 LEU A  46      40.814  33.525 -11.598  1.00  3.55           H  
ATOM    699  N   ALA A  47      44.052  29.652 -11.127  1.00  3.70           N  
ATOM    700  CA  ALA A  47      44.689  28.375 -10.855  1.00  3.70           C  
ATOM    701  C   ALA A  47      46.158  28.424 -11.232  1.00  3.70           C  
ATOM    702  O   ALA A  47      47.004  27.835 -10.562  1.00  3.70           O  
ATOM    703  CB  ALA A  47      44.009  27.276 -11.644  1.00  3.70           C  
ATOM    704  H   ALA A  47      43.294  29.669 -11.803  1.00  3.70           H  
ATOM    705  HA  ALA A  47      44.612  28.167  -9.789  1.00  3.70           H  
ATOM    706 1HB  ALA A  47      44.484  26.328 -11.443  1.00  3.70           H  
ATOM    707 2HB  ALA A  47      42.956  27.223 -11.375  1.00  3.70           H  
ATOM    708 3HB  ALA A  47      44.089  27.494 -12.712  1.00  3.70           H  
ATOM    709  N   ASP A  48      46.488  29.142 -12.310  1.00  3.88           N  
ATOM    710  CA  ASP A  48      47.876  29.211 -12.730  1.00  3.88           C  
ATOM    711  C   ASP A  48      48.597  30.117 -11.767  1.00  3.88           C  
ATOM    712  O   ASP A  48      49.683  29.798 -11.277  1.00  3.88           O  
ATOM    713  CB  ASP A  48      48.008  29.748 -14.158  1.00  3.88           C  
ATOM    714  CG  ASP A  48      49.436  29.628 -14.716  1.00  3.88           C  
ATOM    715  OD1 ASP A  48      49.902  28.522 -14.867  1.00  3.88           O  
ATOM    716  OD2 ASP A  48      50.057  30.641 -14.976  1.00  3.88           O  
ATOM    717  H   ASP A  48      45.784  29.674 -12.817  1.00  3.88           H  
ATOM    718  HA  ASP A  48      48.318  28.216 -12.678  1.00  3.88           H  
ATOM    719 1HB  ASP A  48      47.327  29.206 -14.815  1.00  3.88           H  
ATOM    720 2HB  ASP A  48      47.709  30.799 -14.180  1.00  3.88           H  
ATOM    721  N   LYS A  49      47.968  31.246 -11.448  1.00  4.07           N  
ATOM    722  CA  LYS A  49      48.611  32.186 -10.545  1.00  4.07           C  
ATOM    723  C   LYS A  49      48.806  31.557  -9.170  1.00  4.07           C  
ATOM    724  O   LYS A  49      49.854  31.724  -8.545  1.00  4.07           O  
ATOM    725  CB  LYS A  49      47.804  33.477 -10.433  1.00  4.07           C  
ATOM    726  CG  LYS A  49      47.832  34.332 -11.697  1.00  4.07           C  
ATOM    727  CD  LYS A  49      47.029  35.618 -11.536  1.00  4.07           C  
ATOM    728  CE  LYS A  49      47.102  36.477 -12.797  1.00  4.07           C  
ATOM    729  NZ  LYS A  49      46.325  37.741 -12.658  1.00  4.07           N  
ATOM    730  H   LYS A  49      47.056  31.442 -11.869  1.00  4.07           H  
ATOM    731  HA  LYS A  49      49.597  32.431 -10.945  1.00  4.07           H  
ATOM    732 1HB  LYS A  49      46.762  33.234 -10.215  1.00  4.07           H  
ATOM    733 2HB  LYS A  49      48.181  34.075  -9.606  1.00  4.07           H  
ATOM    734 1HG  LYS A  49      48.865  34.578 -11.947  1.00  4.07           H  
ATOM    735 2HG  LYS A  49      47.405  33.751 -12.516  1.00  4.07           H  
ATOM    736 1HD  LYS A  49      45.989  35.369 -11.342  1.00  4.07           H  
ATOM    737 2HD  LYS A  49      47.413  36.189 -10.690  1.00  4.07           H  
ATOM    738 1HE  LYS A  49      48.144  36.723 -12.997  1.00  4.07           H  
ATOM    739 2HE  LYS A  49      46.704  35.910 -13.640  1.00  4.07           H  
ATOM    740 1HZ  LYS A  49      46.402  38.280 -13.510  1.00  4.07           H  
ATOM    741 2HZ  LYS A  49      45.354  37.527 -12.482  1.00  4.07           H  
ATOM    742 3HZ  LYS A  49      46.696  38.279 -11.887  1.00  4.07           H  
ATOM    743  N   SER A  50      47.816  30.786  -8.724  1.00  4.23           N  
ATOM    744  CA  SER A  50      47.859  30.145  -7.429  1.00  4.23           C  
ATOM    745  C   SER A  50      48.977  29.124  -7.370  1.00  4.23           C  
ATOM    746  O   SER A  50      49.754  29.114  -6.419  1.00  4.23           O  
ATOM    747  CB  SER A  50      46.533  29.466  -7.152  1.00  4.23           C  
ATOM    748  OG  SER A  50      45.495  30.407  -7.054  1.00  4.23           O  
ATOM    749  H   SER A  50      46.985  30.677  -9.287  1.00  4.23           H  
ATOM    750  HA  SER A  50      48.038  30.907  -6.669  1.00  4.23           H  
ATOM    751 1HB  SER A  50      46.316  28.761  -7.953  1.00  4.23           H  
ATOM    752 2HB  SER A  50      46.604  28.897  -6.228  1.00  4.23           H  
ATOM    753  HG  SER A  50      45.372  30.756  -7.964  1.00  4.23           H  
ATOM    754  N   LEU A  51      49.114  28.304  -8.416  1.00  4.38           N  
ATOM    755  CA  LEU A  51      50.186  27.320  -8.415  1.00  4.38           C  
ATOM    756  C   LEU A  51      51.540  28.010  -8.439  1.00  4.38           C  
ATOM    757  O   LEU A  51      52.463  27.607  -7.724  1.00  4.38           O  
ATOM    758  CB  LEU A  51      50.020  26.388  -9.616  1.00  4.38           C  
ATOM    759  CG  LEU A  51      48.809  25.432  -9.528  1.00  4.38           C  
ATOM    760  CD1 LEU A  51      48.614  24.733 -10.873  1.00  4.38           C  
ATOM    761  CD2 LEU A  51      49.054  24.430  -8.407  1.00  4.38           C  
ATOM    762  H   LEU A  51      48.456  28.331  -9.197  1.00  4.38           H  
ATOM    763  HA  LEU A  51      50.114  26.731  -7.507  1.00  4.38           H  
ATOM    764 1HB  LEU A  51      49.892  27.001 -10.514  1.00  4.38           H  
ATOM    765 2HB  LEU A  51      50.921  25.789  -9.727  1.00  4.38           H  
ATOM    766  HG  LEU A  51      47.913  25.994  -9.303  1.00  4.38           H  
ATOM    767 1HD1 LEU A  51      47.764  24.067 -10.830  1.00  4.38           H  
ATOM    768 2HD1 LEU A  51      48.436  25.490 -11.643  1.00  4.38           H  
ATOM    769 3HD1 LEU A  51      49.507  24.163 -11.121  1.00  4.38           H  
ATOM    770 1HD2 LEU A  51      48.211  23.752  -8.323  1.00  4.38           H  
ATOM    771 2HD2 LEU A  51      49.957  23.857  -8.625  1.00  4.38           H  
ATOM    772 3HD2 LEU A  51      49.181  24.962  -7.469  1.00  4.38           H  
ATOM    773  N   ARG A  52      51.663  29.091  -9.206  1.00  4.52           N  
ATOM    774  CA  ARG A  52      52.925  29.811  -9.253  1.00  4.52           C  
ATOM    775  C   ARG A  52      53.265  30.414  -7.894  1.00  4.52           C  
ATOM    776  O   ARG A  52      54.418  30.353  -7.452  1.00  4.52           O  
ATOM    777  CB  ARG A  52      52.875  30.879 -10.329  1.00  4.52           C  
ATOM    778  CG  ARG A  52      52.909  30.323 -11.760  1.00  4.52           C  
ATOM    779  CD  ARG A  52      52.808  31.392 -12.781  1.00  4.52           C  
ATOM    780  NE  ARG A  52      52.766  30.847 -14.133  1.00  4.52           N  
ATOM    781  CZ  ARG A  52      53.849  30.501 -14.859  1.00  4.52           C  
ATOM    782  NH1 ARG A  52      55.060  30.653 -14.355  1.00  4.52           N  
ATOM    783  NH2 ARG A  52      53.701  30.009 -16.078  1.00  4.52           N  
ATOM    784  H   ARG A  52      50.884  29.405  -9.790  1.00  4.52           H  
ATOM    785  HA  ARG A  52      53.706  29.111  -9.515  1.00  4.52           H  
ATOM    786 1HB  ARG A  52      51.956  31.457 -10.222  1.00  4.52           H  
ATOM    787 2HB  ARG A  52      53.711  31.564 -10.206  1.00  4.52           H  
ATOM    788 1HG  ARG A  52      53.845  29.791 -11.918  1.00  4.52           H  
ATOM    789 2HG  ARG A  52      52.079  29.634 -11.907  1.00  4.52           H  
ATOM    790 1HD  ARG A  52      51.884  31.949 -12.618  1.00  4.52           H  
ATOM    791 2HD  ARG A  52      53.660  32.063 -12.705  1.00  4.52           H  
ATOM    792  HE  ARG A  52      51.829  30.710 -14.560  1.00  4.52           H  
ATOM    793 1HH1 ARG A  52      55.175  31.029 -13.425  1.00  4.52           H  
ATOM    794 2HH1 ARG A  52      55.870  30.393 -14.899  1.00  4.52           H  
ATOM    795 1HH2 ARG A  52      52.771  29.889 -16.474  1.00  4.52           H  
ATOM    796 2HH2 ARG A  52      54.508  29.751 -16.616  1.00  4.52           H  
ATOM    797  N   ASN A  53      52.251  30.944  -7.202  1.00  4.65           N  
ATOM    798  CA  ASN A  53      52.455  31.534  -5.891  1.00  4.65           C  
ATOM    799  C   ASN A  53      52.850  30.470  -4.874  1.00  4.65           C  
ATOM    800  O   ASN A  53      53.730  30.701  -4.041  1.00  4.65           O  
ATOM    801  CB  ASN A  53      51.200  32.256  -5.449  1.00  4.65           C  
ATOM    802  CG  ASN A  53      50.968  33.537  -6.215  1.00  4.65           C  
ATOM    803  OD1 ASN A  53      51.893  34.120  -6.797  1.00  4.65           O  
ATOM    804  ND2 ASN A  53      49.738  33.984  -6.229  1.00  4.65           N  
ATOM    805  H   ASN A  53      51.321  30.979  -7.617  1.00  4.65           H  
ATOM    806  HA  ASN A  53      53.272  32.250  -5.954  1.00  4.65           H  
ATOM    807 1HB  ASN A  53      50.341  31.602  -5.599  1.00  4.65           H  
ATOM    808 2HB  ASN A  53      51.260  32.481  -4.387  1.00  4.65           H  
ATOM    809 1HD2 ASN A  53      49.518  34.824  -6.722  1.00  4.65           H  
ATOM    810 2HD2 ASN A  53      49.020  33.483  -5.750  1.00  4.65           H  
ATOM    811  N   LEU A  54      52.238  29.287  -4.962  1.00  4.87           N  
ATOM    812  CA  LEU A  54      52.579  28.209  -4.050  1.00  4.87           C  
ATOM    813  C   LEU A  54      54.006  27.743  -4.273  1.00  4.87           C  
ATOM    814  O   LEU A  54      54.755  27.534  -3.317  1.00  4.87           O  
ATOM    815  CB  LEU A  54      51.606  27.045  -4.233  1.00  4.87           C  
ATOM    816  CG  LEU A  54      50.183  27.310  -3.747  1.00  4.87           C  
ATOM    817  CD1 LEU A  54      49.279  26.175  -4.200  1.00  4.87           C  
ATOM    818  CD2 LEU A  54      50.201  27.438  -2.233  1.00  4.87           C  
ATOM    819  H   LEU A  54      51.502  29.148  -5.656  1.00  4.87           H  
ATOM    820  HA  LEU A  54      52.491  28.580  -3.031  1.00  4.87           H  
ATOM    821 1HB  LEU A  54      51.552  26.809  -5.296  1.00  4.87           H  
ATOM    822 2HB  LEU A  54      51.990  26.176  -3.705  1.00  4.87           H  
ATOM    823  HG  LEU A  54      49.813  28.232  -4.171  1.00  4.87           H  
ATOM    824 1HD1 LEU A  54      48.261  26.361  -3.859  1.00  4.87           H  
ATOM    825 2HD1 LEU A  54      49.291  26.122  -5.284  1.00  4.87           H  
ATOM    826 3HD1 LEU A  54      49.636  25.236  -3.784  1.00  4.87           H  
ATOM    827 1HD2 LEU A  54      49.189  27.633  -1.874  1.00  4.87           H  
ATOM    828 2HD2 LEU A  54      50.571  26.513  -1.793  1.00  4.87           H  
ATOM    829 3HD2 LEU A  54      50.853  28.264  -1.948  1.00  4.87           H  
ATOM    830  N   MET A  55      54.425  27.644  -5.532  1.00  5.34           N  
ATOM    831  CA  MET A  55      55.787  27.218  -5.785  1.00  5.34           C  
ATOM    832  C   MET A  55      56.751  28.263  -5.240  1.00  5.34           C  
ATOM    833  O   MET A  55      57.761  27.918  -4.617  1.00  5.34           O  
ATOM    834  CB  MET A  55      55.989  26.968  -7.278  1.00  5.34           C  
ATOM    835  CG  MET A  55      55.268  25.715  -7.795  1.00  5.34           C  
ATOM    836  SD  MET A  55      55.676  25.299  -9.500  1.00  5.34           S  
ATOM    837  CE  MET A  55      54.787  26.582 -10.371  1.00  5.34           C  
ATOM    838  H   MET A  55      53.786  27.822  -6.310  1.00  5.34           H  
ATOM    839  HA  MET A  55      55.967  26.288  -5.249  1.00  5.34           H  
ATOM    840 1HB  MET A  55      55.603  27.823  -7.838  1.00  5.34           H  
ATOM    841 2HB  MET A  55      57.051  26.877  -7.499  1.00  5.34           H  
ATOM    842 1HG  MET A  55      55.531  24.868  -7.164  1.00  5.34           H  
ATOM    843 2HG  MET A  55      54.195  25.860  -7.726  1.00  5.34           H  
ATOM    844 1HE  MET A  55      54.926  26.461 -11.444  1.00  5.34           H  
ATOM    845 2HE  MET A  55      53.723  26.521 -10.129  1.00  5.34           H  
ATOM    846 3HE  MET A  55      55.178  27.545 -10.065  1.00  5.34           H  
ATOM    847  N   ALA A  56      56.415  29.549  -5.415  1.00  6.24           N  
ATOM    848  CA  ALA A  56      57.261  30.607  -4.888  1.00  6.24           C  
ATOM    849  C   ALA A  56      57.345  30.524  -3.366  1.00  6.24           C  
ATOM    850  O   ALA A  56      58.425  30.672  -2.788  1.00  6.24           O  
ATOM    851  CB  ALA A  56      56.715  31.961  -5.297  1.00  6.24           C  
ATOM    852  H   ALA A  56      55.581  29.795  -5.948  1.00  6.24           H  
ATOM    853  HA  ALA A  56      58.258  30.484  -5.301  1.00  6.24           H  
ATOM    854 1HB  ALA A  56      57.364  32.746  -4.916  1.00  6.24           H  
ATOM    855 2HB  ALA A  56      56.668  32.019  -6.384  1.00  6.24           H  
ATOM    856 3HB  ALA A  56      55.717  32.088  -4.888  1.00  6.24           H  
ATOM    857  N   ALA A  57      56.208  30.233  -2.720  1.00  7.75           N  
ATOM    858  CA  ALA A  57      56.137  30.130  -1.268  1.00  7.75           C  
ATOM    859  C   ALA A  57      57.040  29.030  -0.740  1.00  7.75           C  
ATOM    860  O   ALA A  57      57.675  29.184   0.305  1.00  7.75           O  
ATOM    861  CB  ALA A  57      54.704  29.850  -0.838  1.00  7.75           C  
ATOM    862  H   ALA A  57      55.346  30.131  -3.254  1.00  7.75           H  
ATOM    863  HA  ALA A  57      56.466  31.077  -0.847  1.00  7.75           H  
ATOM    864 1HB  ALA A  57      54.655  29.801   0.247  1.00  7.75           H  
ATOM    865 2HB  ALA A  57      54.057  30.647  -1.201  1.00  7.75           H  
ATOM    866 3HB  ALA A  57      54.380  28.903  -1.254  1.00  7.75           H  
ATOM    867  N   HIS A  58      57.117  27.923  -1.471  1.00 10.01           N  
ATOM    868  CA  HIS A  58      57.963  26.817  -1.059  1.00 10.01           C  
ATOM    869  C   HIS A  58      59.431  27.068  -1.411  1.00 10.01           C  
ATOM    870  O   HIS A  58      60.332  26.621  -0.699  1.00 10.01           O  
ATOM    871  CB  HIS A  58      57.485  25.509  -1.696  1.00 10.01           C  
ATOM    872  CG  HIS A  58      56.153  25.025  -1.169  1.00 10.01           C  
ATOM    873  ND1 HIS A  58      55.969  24.635   0.147  1.00 10.01           N  
ATOM    874  CD2 HIS A  58      54.955  24.851  -1.781  1.00 10.01           C  
ATOM    875  CE1 HIS A  58      54.714  24.256   0.319  1.00 10.01           C  
ATOM    876  NE2 HIS A  58      54.080  24.376  -0.834  1.00 10.01           N  
ATOM    877  H   HIS A  58      56.541  27.841  -2.313  1.00 10.01           H  
ATOM    878  HA  HIS A  58      57.900  26.702   0.022  1.00 10.01           H  
ATOM    879 1HB  HIS A  58      57.387  25.657  -2.776  1.00 10.01           H  
ATOM    880 2HB  HIS A  58      58.228  24.731  -1.536  1.00 10.01           H  
ATOM    881  HD2 HIS A  58      54.727  25.049  -2.828  1.00 10.01           H  
ATOM    882  HE1 HIS A  58      54.277  23.901   1.253  1.00 10.01           H  
ATOM    883  HE2 HIS A  58      53.109  24.152  -0.998  1.00 10.01           H  
ATOM    884  N   SER A  59      59.668  27.790  -2.508  1.00 13.06           N  
ATOM    885  CA  SER A  59      61.014  28.083  -2.981  1.00 13.06           C  
ATOM    886  C   SER A  59      61.796  29.009  -2.044  1.00 13.06           C  
ATOM    887  O   SER A  59      62.996  28.811  -1.836  1.00 13.06           O  
ATOM    888  CB  SER A  59      60.942  28.722  -4.353  1.00 13.06           C  
ATOM    889  OG  SER A  59      60.413  27.826  -5.300  1.00 13.06           O  
ATOM    890  H   SER A  59      58.883  28.117  -3.069  1.00 13.06           H  
ATOM    891  HA  SER A  59      61.557  27.142  -3.060  1.00 13.06           H  
ATOM    892 1HB  SER A  59      60.322  29.611  -4.303  1.00 13.06           H  
ATOM    893 2HB  SER A  59      61.939  29.035  -4.658  1.00 13.06           H  
ATOM    894  HG  SER A  59      59.482  27.669  -5.020  1.00 13.06           H  
ATOM    895  N   ALA A  60      61.127  30.028  -1.496  1.00 16.63           N  
ATOM    896  CA  ALA A  60      61.804  30.983  -0.620  1.00 16.63           C  
ATOM    897  C   ALA A  60      60.828  31.716   0.299  1.00 16.63           C  
ATOM    898  O   ALA A  60      60.937  31.594   1.522  1.00 16.63           O  
ATOM    899  OXT ALA A  60      60.246  32.704  -0.151  1.00 16.63           O  
ATOM    900  CB  ALA A  60      62.580  31.993  -1.457  1.00 16.63           C  
ATOM    901  H   ALA A  60      60.138  30.151  -1.728  1.00 16.63           H  
ATOM    902  HA  ALA A  60      62.499  30.427   0.009  1.00 16.63           H  
ATOM    903 1HB  ALA A  60      63.107  32.680  -0.797  1.00 16.63           H  
ATOM    904 2HB  ALA A  60      63.302  31.473  -2.088  1.00 16.63           H  
ATOM    905 3HB  ALA A  60      61.886  32.551  -2.085  1.00 16.63           H  
ENDMDL

REMARK ID 642958 DOMAINID 636555 MODEL 5 line_14_sample108
MODEL     5
ATOM      1  N   LEU A   1      -0.803   0.272  -0.932  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.591   0.121  -0.537  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.354   1.421  -0.731  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.045   2.207  -1.628  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.265  -0.988  -1.355  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.658  -2.394  -1.218  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.375  -3.346  -2.168  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.797  -2.862   0.225  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.343  -0.501  -0.572  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.160   1.139  -0.558  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.867   0.288  -1.940  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.626  -0.145   0.519  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.224  -0.713  -2.407  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.314  -1.046  -1.060  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.396  -2.367  -1.492  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.943  -4.343  -2.079  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.260  -2.991  -3.193  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.434  -3.385  -1.914  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.366  -3.859   0.327  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.852  -2.893   0.497  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.272  -2.171   0.884  1.00 24.67           H  
ATOM     22  N   THR A   2       2.356   1.637   0.112  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.186   2.836   0.027  1.00 24.32           C  
ATOM     24  C   THR A   2       4.653   2.492  -0.179  1.00 24.32           C  
ATOM     25  O   THR A   2       5.200   1.612   0.488  1.00 24.32           O  
ATOM     26  CB  THR A   2       3.020   3.706   1.288  1.00 24.32           C  
ATOM     27  OG1 THR A   2       1.652   4.124   1.392  1.00 24.32           O  
ATOM     28  CG2 THR A   2       3.943   4.934   1.241  1.00 24.32           C  
ATOM     29  H   THR A   2       2.562   0.960   0.829  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.866   3.424  -0.831  1.00 24.32           H  
ATOM     31  HB  THR A   2       3.261   3.114   2.159  1.00 24.32           H  
ATOM     32  HG1 THR A   2       1.415   4.638   0.613  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       3.802   5.524   2.144  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       4.984   4.617   1.184  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       3.704   5.540   0.372  1.00 24.32           H  
ATOM     36  N   ASN A   3       5.272   3.185  -1.124  1.00 23.08           N  
ATOM     37  CA  ASN A   3       6.684   3.023  -1.430  1.00 23.08           C  
ATOM     38  C   ASN A   3       7.497   4.018  -0.617  1.00 23.08           C  
ATOM     39  O   ASN A   3       7.324   5.228  -0.758  1.00 23.08           O  
ATOM     40  CB  ASN A   3       6.939   3.206  -2.913  1.00 23.08           C  
ATOM     41  CG  ASN A   3       6.266   2.149  -3.756  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       6.376   0.948  -3.483  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       5.568   2.578  -4.778  1.00 23.08           N  
ATOM     44  H   ASN A   3       4.740   3.873  -1.640  1.00 23.08           H  
ATOM     45  HA  ASN A   3       6.999   2.021  -1.135  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       6.581   4.188  -3.226  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       8.013   3.174  -3.101  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       5.101   1.925  -5.375  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       5.507   3.559  -4.966  1.00 23.08           H  
ATOM     50  N   PHE A   4       8.357   3.516   0.257  1.00 20.76           N  
ATOM     51  CA  PHE A   4       9.126   4.400   1.122  1.00 20.76           C  
ATOM     52  C   PHE A   4      10.561   4.527   0.649  1.00 20.76           C  
ATOM     53  O   PHE A   4      11.291   3.538   0.576  1.00 20.76           O  
ATOM     54  CB  PHE A   4       9.134   3.869   2.551  1.00 20.76           C  
ATOM     55  CG  PHE A   4       7.789   3.868   3.200  1.00 20.76           C  
ATOM     56  CD1 PHE A   4       6.934   2.797   3.022  1.00 20.76           C  
ATOM     57  CD2 PHE A   4       7.371   4.927   3.987  1.00 20.76           C  
ATOM     58  CE1 PHE A   4       5.699   2.776   3.616  1.00 20.76           C  
ATOM     59  CE2 PHE A   4       6.126   4.911   4.585  1.00 20.76           C  
ATOM     60  CZ  PHE A   4       5.290   3.831   4.400  1.00 20.76           C  
ATOM     61  H   PHE A   4       8.462   2.516   0.333  1.00 20.76           H  
ATOM     62  HA  PHE A   4       8.670   5.390   1.115  1.00 20.76           H  
ATOM     63 1HB  PHE A   4       9.515   2.848   2.557  1.00 20.76           H  
ATOM     64 2HB  PHE A   4       9.810   4.473   3.157  1.00 20.76           H  
ATOM     65  HD1 PHE A   4       7.249   1.957   2.399  1.00 20.76           H  
ATOM     66  HD2 PHE A   4       8.035   5.779   4.131  1.00 20.76           H  
ATOM     67  HE1 PHE A   4       5.042   1.920   3.461  1.00 20.76           H  
ATOM     68  HE2 PHE A   4       5.805   5.750   5.203  1.00 20.76           H  
ATOM     69  HZ  PHE A   4       4.307   3.813   4.869  1.00 20.76           H  
ATOM     70  N   LYS A   5      10.967   5.746   0.312  1.00 17.64           N  
ATOM     71  CA  LYS A   5      12.332   5.964  -0.142  1.00 17.64           C  
ATOM     72  C   LYS A   5      13.231   6.115   1.071  1.00 17.64           C  
ATOM     73  O   LYS A   5      13.001   6.980   1.915  1.00 17.64           O  
ATOM     74  CB  LYS A   5      12.433   7.202  -1.031  1.00 17.64           C  
ATOM     75  CG  LYS A   5      13.825   7.442  -1.609  1.00 17.64           C  
ATOM     76  CD  LYS A   5      13.848   8.656  -2.530  1.00 17.64           C  
ATOM     77  CE  LYS A   5      15.243   8.906  -3.083  1.00 17.64           C  
ATOM     78  NZ  LYS A   5      15.276  10.090  -3.982  1.00 17.64           N  
ATOM     79  H   LYS A   5      10.324   6.519   0.374  1.00 17.64           H  
ATOM     80  HA  LYS A   5      12.668   5.093  -0.707  1.00 17.64           H  
ATOM     81 1HB  LYS A   5      11.734   7.108  -1.865  1.00 17.64           H  
ATOM     82 2HB  LYS A   5      12.147   8.085  -0.462  1.00 17.64           H  
ATOM     83 1HG  LYS A   5      14.533   7.600  -0.790  1.00 17.64           H  
ATOM     84 2HG  LYS A   5      14.142   6.563  -2.168  1.00 17.64           H  
ATOM     85 1HD  LYS A   5      13.160   8.497  -3.360  1.00 17.64           H  
ATOM     86 2HD  LYS A   5      13.524   9.538  -1.976  1.00 17.64           H  
ATOM     87 1HE  LYS A   5      15.932   9.071  -2.254  1.00 17.64           H  
ATOM     88 2HE  LYS A   5      15.567   8.029  -3.643  1.00 17.64           H  
ATOM     89 1HZ  LYS A   5      16.215  10.224  -4.330  1.00 17.64           H  
ATOM     90 2HZ  LYS A   5      14.648   9.940  -4.760  1.00 17.64           H  
ATOM     91 3HZ  LYS A   5      14.988  10.911  -3.470  1.00 17.64           H  
ATOM     92  N   LEU A   6      14.234   5.259   1.171  1.00 14.33           N  
ATOM     93  CA  LEU A   6      15.112   5.290   2.326  1.00 14.33           C  
ATOM     94  C   LEU A   6      16.465   5.903   1.996  1.00 14.33           C  
ATOM     95  O   LEU A   6      17.251   5.334   1.242  1.00 14.33           O  
ATOM     96  CB  LEU A   6      15.292   3.877   2.864  1.00 14.33           C  
ATOM     97  CG  LEU A   6      13.997   3.153   3.226  1.00 14.33           C  
ATOM     98  CD1 LEU A   6      14.338   1.767   3.725  1.00 14.33           C  
ATOM     99  CD2 LEU A   6      13.232   3.956   4.265  1.00 14.33           C  
ATOM    100  H   LEU A   6      14.372   4.567   0.449  1.00 14.33           H  
ATOM    101  HA  LEU A   6      14.645   5.895   3.100  1.00 14.33           H  
ATOM    102 1HB  LEU A   6      15.799   3.283   2.112  1.00 14.33           H  
ATOM    103 2HB  LEU A   6      15.912   3.925   3.757  1.00 14.33           H  
ATOM    104  HG  LEU A   6      13.375   3.046   2.333  1.00 14.33           H  
ATOM    105 1HD1 LEU A   6      13.420   1.234   3.970  1.00 14.33           H  
ATOM    106 2HD1 LEU A   6      14.875   1.225   2.946  1.00 14.33           H  
ATOM    107 3HD1 LEU A   6      14.964   1.844   4.613  1.00 14.33           H  
ATOM    108 1HD2 LEU A   6      12.307   3.438   4.515  1.00 14.33           H  
ATOM    109 2HD2 LEU A   6      13.844   4.066   5.160  1.00 14.33           H  
ATOM    110 3HD2 LEU A   6      12.998   4.943   3.865  1.00 14.33           H  
ATOM    111  N   LYS A   7      16.708   7.086   2.540  1.00 11.36           N  
ATOM    112  CA  LYS A   7      17.957   7.796   2.297  1.00 11.36           C  
ATOM    113  C   LYS A   7      18.952   7.480   3.397  1.00 11.36           C  
ATOM    114  O   LYS A   7      18.635   7.611   4.578  1.00 11.36           O  
ATOM    115  CB  LYS A   7      17.727   9.308   2.221  1.00 11.36           C  
ATOM    116  CG  LYS A   7      18.988  10.120   1.897  1.00 11.36           C  
ATOM    117  CD  LYS A   7      18.679  11.610   1.772  1.00 11.36           C  
ATOM    118  CE  LYS A   7      19.937  12.413   1.455  1.00 11.36           C  
ATOM    119  NZ  LYS A   7      19.647  13.870   1.326  1.00 11.36           N  
ATOM    120  H   LYS A   7      16.010   7.502   3.139  1.00 11.36           H  
ATOM    121  HA  LYS A   7      18.380   7.460   1.352  1.00 11.36           H  
ATOM    122 1HB  LYS A   7      16.979   9.523   1.458  1.00 11.36           H  
ATOM    123 2HB  LYS A   7      17.334   9.662   3.175  1.00 11.36           H  
ATOM    124 1HG  LYS A   7      19.726   9.979   2.694  1.00 11.36           H  
ATOM    125 2HG  LYS A   7      19.419   9.761   0.965  1.00 11.36           H  
ATOM    126 1HD  LYS A   7      17.950  11.764   0.975  1.00 11.36           H  
ATOM    127 2HD  LYS A   7      18.255  11.973   2.706  1.00 11.36           H  
ATOM    128 1HE  LYS A   7      20.663  12.265   2.250  1.00 11.36           H  
ATOM    129 2HE  LYS A   7      20.362  12.055   0.517  1.00 11.36           H  
ATOM    130 1HZ  LYS A   7      20.501  14.367   1.117  1.00 11.36           H  
ATOM    131 2HZ  LYS A   7      18.980  14.017   0.580  1.00 11.36           H  
ATOM    132 3HZ  LYS A   7      19.261  14.214   2.194  1.00 11.36           H  
ATOM    133  N   PHE A   8      20.151   7.068   3.013  1.00  9.02           N  
ATOM    134  CA  PHE A   8      21.172   6.758   4.001  1.00  9.02           C  
ATOM    135  C   PHE A   8      22.317   7.744   3.853  1.00  9.02           C  
ATOM    136  O   PHE A   8      22.780   8.017   2.743  1.00  9.02           O  
ATOM    137  CB  PHE A   8      21.661   5.324   3.817  1.00  9.02           C  
ATOM    138  CG  PHE A   8      20.565   4.305   4.039  1.00  9.02           C  
ATOM    139  CD1 PHE A   8      19.720   3.959   2.997  1.00  9.02           C  
ATOM    140  CD2 PHE A   8      20.364   3.707   5.275  1.00  9.02           C  
ATOM    141  CE1 PHE A   8      18.711   3.042   3.172  1.00  9.02           C  
ATOM    142  CE2 PHE A   8      19.343   2.782   5.454  1.00  9.02           C  
ATOM    143  CZ  PHE A   8      18.516   2.452   4.397  1.00  9.02           C  
ATOM    144  H   PHE A   8      20.351   6.966   2.029  1.00  9.02           H  
ATOM    145  HA  PHE A   8      20.751   6.864   5.002  1.00  9.02           H  
ATOM    146 1HB  PHE A   8      22.049   5.194   2.807  1.00  9.02           H  
ATOM    147 2HB  PHE A   8      22.472   5.120   4.514  1.00  9.02           H  
ATOM    148  HD1 PHE A   8      19.858   4.424   2.019  1.00  9.02           H  
ATOM    149  HD2 PHE A   8      21.016   3.970   6.108  1.00  9.02           H  
ATOM    150  HE1 PHE A   8      18.068   2.790   2.332  1.00  9.02           H  
ATOM    151  HE2 PHE A   8      19.191   2.318   6.429  1.00  9.02           H  
ATOM    152  HZ  PHE A   8      17.713   1.729   4.532  1.00  9.02           H  
ATOM    153  N   LEU A   9      22.826   8.248   4.966  1.00  7.35           N  
ATOM    154  CA  LEU A   9      23.871   9.264   4.898  1.00  7.35           C  
ATOM    155  C   LEU A   9      25.276   8.686   4.788  1.00  7.35           C  
ATOM    156  O   LEU A   9      26.120   8.825   5.684  1.00  7.35           O  
ATOM    157  CB  LEU A   9      23.757  10.183   6.105  1.00  7.35           C  
ATOM    158  CG  LEU A   9      22.400  10.889   6.217  1.00  7.35           C  
ATOM    159  CD1 LEU A   9      22.388  11.763   7.455  1.00  7.35           C  
ATOM    160  CD2 LEU A   9      22.147  11.695   4.948  1.00  7.35           C  
ATOM    161  H   LEU A   9      22.451   7.969   5.862  1.00  7.35           H  
ATOM    162  HA  LEU A   9      23.697   9.866   4.007  1.00  7.35           H  
ATOM    163 1HB  LEU A   9      23.923   9.606   7.012  1.00  7.35           H  
ATOM    164 2HB  LEU A   9      24.529  10.951   6.032  1.00  7.35           H  
ATOM    165  HG  LEU A   9      21.610  10.144   6.326  1.00  7.35           H  
ATOM    166 1HD1 LEU A   9      21.418  12.254   7.544  1.00  7.35           H  
ATOM    167 2HD1 LEU A   9      22.562  11.146   8.337  1.00  7.35           H  
ATOM    168 3HD1 LEU A   9      23.171  12.516   7.376  1.00  7.35           H  
ATOM    169 1HD2 LEU A   9      21.178  12.189   5.019  1.00  7.35           H  
ATOM    170 2HD2 LEU A   9      22.932  12.444   4.831  1.00  7.35           H  
ATOM    171 3HD2 LEU A   9      22.151  11.025   4.086  1.00  7.35           H  
ATOM    172  N   SER A  10      25.512   8.047   3.652  1.00  6.24           N  
ATOM    173  CA  SER A  10      26.790   7.412   3.397  1.00  6.24           C  
ATOM    174  C   SER A  10      27.842   8.497   3.315  1.00  6.24           C  
ATOM    175  O   SER A  10      27.518   9.657   3.080  1.00  6.24           O  
ATOM    176  CB  SER A  10      26.726   6.604   2.117  1.00  6.24           C  
ATOM    177  OG  SER A  10      26.550   7.432   1.000  1.00  6.24           O  
ATOM    178  H   SER A  10      24.745   8.000   2.979  1.00  6.24           H  
ATOM    179  HA  SER A  10      27.032   6.752   4.228  1.00  6.24           H  
ATOM    180 1HB  SER A  10      27.648   6.034   2.005  1.00  6.24           H  
ATOM    181 2HB  SER A  10      25.905   5.891   2.179  1.00  6.24           H  
ATOM    182  HG  SER A  10      25.683   7.839   1.107  1.00  6.24           H  
ATOM    183  N   LYS A  11      29.103   8.121   3.534  1.00  5.55           N  
ATOM    184  CA  LYS A  11      30.264   9.029   3.511  1.00  5.55           C  
ATOM    185  C   LYS A  11      30.252  10.050   4.664  1.00  5.55           C  
ATOM    186  O   LYS A  11      31.157  10.060   5.489  1.00  5.55           O  
ATOM    187  CB  LYS A  11      30.407   9.749   2.166  1.00  5.55           C  
ATOM    188  CG  LYS A  11      30.767   8.832   1.001  1.00  5.55           C  
ATOM    189  CD  LYS A  11      30.914   9.612  -0.297  1.00  5.55           C  
ATOM    190  CE  LYS A  11      31.276   8.694  -1.455  1.00  5.55           C  
ATOM    191  NZ  LYS A  11      31.398   9.438  -2.737  1.00  5.55           N  
ATOM    192  H   LYS A  11      29.268   7.146   3.725  1.00  5.55           H  
ATOM    193  HA  LYS A  11      31.160   8.419   3.645  1.00  5.55           H  
ATOM    194 1HB  LYS A  11      29.501  10.286   1.908  1.00  5.55           H  
ATOM    195 2HB  LYS A  11      31.196  10.493   2.249  1.00  5.55           H  
ATOM    196 1HG  LYS A  11      31.703   8.320   1.215  1.00  5.55           H  
ATOM    197 2HG  LYS A  11      29.982   8.085   0.874  1.00  5.55           H  
ATOM    198 1HD  LYS A  11      29.977  10.121  -0.527  1.00  5.55           H  
ATOM    199 2HD  LYS A  11      31.697  10.363  -0.185  1.00  5.55           H  
ATOM    200 1HE  LYS A  11      32.226   8.207  -1.237  1.00  5.55           H  
ATOM    201 2HE  LYS A  11      30.504   7.932  -1.559  1.00  5.55           H  
ATOM    202 1HZ  LYS A  11      31.641   8.794  -3.477  1.00  5.55           H  
ATOM    203 2HZ  LYS A  11      30.519   9.885  -2.954  1.00  5.55           H  
ATOM    204 3HZ  LYS A  11      32.121  10.139  -2.653  1.00  5.55           H  
ATOM    205  N   ASP A  12      29.198  10.865   4.775  1.00  5.10           N  
ATOM    206  CA  ASP A  12      29.081  11.825   5.876  1.00  5.10           C  
ATOM    207  C   ASP A  12      29.107  11.140   7.230  1.00  5.10           C  
ATOM    208  O   ASP A  12      29.706  11.649   8.173  1.00  5.10           O  
ATOM    209  CB  ASP A  12      27.833  12.697   5.754  1.00  5.10           C  
ATOM    210  CG  ASP A  12      27.935  13.814   4.698  1.00  5.10           C  
ATOM    211  OD1 ASP A  12      29.031  14.094   4.240  1.00  5.10           O  
ATOM    212  OD2 ASP A  12      26.928  14.411   4.399  1.00  5.10           O  
ATOM    213  H   ASP A  12      28.468  10.794   4.074  1.00  5.10           H  
ATOM    214  HA  ASP A  12      29.945  12.488   5.829  1.00  5.10           H  
ATOM    215 1HB  ASP A  12      26.983  12.056   5.492  1.00  5.10           H  
ATOM    216 2HB  ASP A  12      27.609  13.145   6.721  1.00  5.10           H  
ATOM    217  N   ILE A  13      28.528   9.944   7.331  1.00  4.75           N  
ATOM    218  CA  ILE A  13      28.584   9.184   8.575  1.00  4.75           C  
ATOM    219  C   ILE A  13      30.006   8.953   9.080  1.00  4.75           C  
ATOM    220  O   ILE A  13      30.223   8.774  10.276  1.00  4.75           O  
ATOM    221  CB  ILE A  13      27.868   7.835   8.440  1.00  4.75           C  
ATOM    222  CG1 ILE A  13      27.703   7.206   9.836  1.00  4.75           C  
ATOM    223  CG2 ILE A  13      28.630   6.905   7.485  1.00  4.75           C  
ATOM    224  CD1 ILE A  13      26.810   7.995  10.768  1.00  4.75           C  
ATOM    225  H   ILE A  13      27.996   9.556   6.548  1.00  4.75           H  
ATOM    226  HA  ILE A  13      28.055   9.764   9.338  1.00  4.75           H  
ATOM    227  HB  ILE A  13      26.867   8.007   8.038  1.00  4.75           H  
ATOM    228 1HG1 ILE A  13      27.288   6.206   9.722  1.00  4.75           H  
ATOM    229 2HG1 ILE A  13      28.685   7.123  10.302  1.00  4.75           H  
ATOM    230 1HG2 ILE A  13      28.087   5.966   7.390  1.00  4.75           H  
ATOM    231 2HG2 ILE A  13      28.705   7.384   6.507  1.00  4.75           H  
ATOM    232 3HG2 ILE A  13      29.624   6.701   7.869  1.00  4.75           H  
ATOM    233 1HD1 ILE A  13      26.748   7.488  11.733  1.00  4.75           H  
ATOM    234 2HD1 ILE A  13      27.226   8.995  10.916  1.00  4.75           H  
ATOM    235 3HD1 ILE A  13      25.815   8.074  10.333  1.00  4.75           H  
ATOM    236  N   LYS A  14      30.997   8.941   8.185  1.00  4.42           N  
ATOM    237  CA  LYS A  14      32.363   8.706   8.603  1.00  4.42           C  
ATOM    238  C   LYS A  14      32.843   9.811   9.540  1.00  4.42           C  
ATOM    239  O   LYS A  14      33.677   9.580  10.413  1.00  4.42           O  
ATOM    240  CB  LYS A  14      33.279   8.568   7.390  1.00  4.42           C  
ATOM    241  CG  LYS A  14      33.039   7.307   6.585  1.00  4.42           C  
ATOM    242  CD  LYS A  14      33.980   7.224   5.396  1.00  4.42           C  
ATOM    243  CE  LYS A  14      33.765   5.940   4.603  1.00  4.42           C  
ATOM    244  NZ  LYS A  14      34.673   5.848   3.426  1.00  4.42           N  
ATOM    245  H   LYS A  14      30.816   9.146   7.204  1.00  4.42           H  
ATOM    246  HA  LYS A  14      32.395   7.769   9.147  1.00  4.42           H  
ATOM    247 1HB  LYS A  14      33.172   9.432   6.741  1.00  4.42           H  
ATOM    248 2HB  LYS A  14      34.297   8.538   7.705  1.00  4.42           H  
ATOM    249 1HG  LYS A  14      33.183   6.434   7.224  1.00  4.42           H  
ATOM    250 2HG  LYS A  14      32.010   7.310   6.225  1.00  4.42           H  
ATOM    251 1HD  LYS A  14      33.802   8.079   4.739  1.00  4.42           H  
ATOM    252 2HD  LYS A  14      35.015   7.261   5.741  1.00  4.42           H  
ATOM    253 1HE  LYS A  14      33.944   5.086   5.257  1.00  4.42           H  
ATOM    254 2HE  LYS A  14      32.730   5.907   4.257  1.00  4.42           H  
ATOM    255 1HZ  LYS A  14      34.497   4.984   2.932  1.00  4.42           H  
ATOM    256 2HZ  LYS A  14      34.506   6.628   2.808  1.00  4.42           H  
ATOM    257 3HZ  LYS A  14      35.632   5.866   3.737  1.00  4.42           H  
ATOM    258  N   LYS A  15      32.232  10.988   9.473  1.00  4.08           N  
ATOM    259  CA  LYS A  15      32.632  12.105  10.315  1.00  4.08           C  
ATOM    260  C   LYS A  15      32.479  11.770  11.811  1.00  4.08           C  
ATOM    261  O   LYS A  15      33.089  12.423  12.657  1.00  4.08           O  
ATOM    262  CB  LYS A  15      31.789  13.331   9.966  1.00  4.08           C  
ATOM    263  CG  LYS A  15      32.055  13.895   8.557  1.00  4.08           C  
ATOM    264  CD  LYS A  15      31.144  15.087   8.240  1.00  4.08           C  
ATOM    265  CE  LYS A  15      31.334  15.570   6.798  1.00  4.08           C  
ATOM    266  NZ  LYS A  15      30.450  16.723   6.470  1.00  4.08           N  
ATOM    267  H   LYS A  15      31.474  11.135   8.804  1.00  4.08           H  
ATOM    268  HA  LYS A  15      33.681  12.327  10.124  1.00  4.08           H  
ATOM    269 1HB  LYS A  15      30.731  13.075  10.035  1.00  4.08           H  
ATOM    270 2HB  LYS A  15      31.981  14.122  10.690  1.00  4.08           H  
ATOM    271 1HG  LYS A  15      33.096  14.204   8.477  1.00  4.08           H  
ATOM    272 2HG  LYS A  15      31.869  13.108   7.822  1.00  4.08           H  
ATOM    273 1HD  LYS A  15      30.104  14.776   8.368  1.00  4.08           H  
ATOM    274 2HD  LYS A  15      31.353  15.906   8.927  1.00  4.08           H  
ATOM    275 1HE  LYS A  15      32.371  15.861   6.644  1.00  4.08           H  
ATOM    276 2HE  LYS A  15      31.093  14.746   6.124  1.00  4.08           H  
ATOM    277 1HZ  LYS A  15      30.595  16.989   5.506  1.00  4.08           H  
ATOM    278 2HZ  LYS A  15      29.481  16.458   6.602  1.00  4.08           H  
ATOM    279 3HZ  LYS A  15      30.667  17.500   7.075  1.00  4.08           H  
ATOM    280  N   GLU A  16      31.630  10.777  12.137  1.00  3.76           N  
ATOM    281  CA  GLU A  16      31.402  10.352  13.515  1.00  3.76           C  
ATOM    282  C   GLU A  16      32.176   9.062  13.869  1.00  3.76           C  
ATOM    283  O   GLU A  16      32.113   8.586  15.003  1.00  3.76           O  
ATOM    284  CB  GLU A  16      29.898  10.116  13.732  1.00  3.76           C  
ATOM    285  CG  GLU A  16      29.028  11.374  13.562  1.00  3.76           C  
ATOM    286  CD  GLU A  16      27.543  11.126  13.792  1.00  3.76           C  
ATOM    287  OE1 GLU A  16      27.169  10.007  14.060  1.00  3.76           O  
ATOM    288  OE2 GLU A  16      26.789  12.067  13.699  1.00  3.76           O  
ATOM    289  H   GLU A  16      31.148  10.266  11.399  1.00  3.76           H  
ATOM    290  HA  GLU A  16      31.736  11.140  14.181  1.00  3.76           H  
ATOM    291 1HB  GLU A  16      29.550   9.368  13.018  1.00  3.76           H  
ATOM    292 2HB  GLU A  16      29.733   9.720  14.732  1.00  3.76           H  
ATOM    293 1HG  GLU A  16      29.371  12.137  14.256  1.00  3.76           H  
ATOM    294 2HG  GLU A  16      29.171  11.755  12.547  1.00  3.76           H  
ATOM    295  N   LEU A  17      32.839   8.464  12.871  1.00  3.47           N  
ATOM    296  CA  LEU A  17      33.523   7.174  13.024  1.00  3.47           C  
ATOM    297  C   LEU A  17      35.053   7.307  12.979  1.00  3.47           C  
ATOM    298  O   LEU A  17      35.784   6.559  13.630  1.00  3.47           O  
ATOM    299  CB  LEU A  17      33.060   6.266  11.888  1.00  3.47           C  
ATOM    300  CG  LEU A  17      31.528   6.045  11.843  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      31.163   5.204  10.630  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      31.067   5.401  13.127  1.00  3.47           C  
ATOM    303  H   LEU A  17      32.888   8.927  11.974  1.00  3.47           H  
ATOM    304  HA  LEU A  17      33.238   6.740  13.977  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      33.380   6.696  10.948  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      33.537   5.294  12.005  1.00  3.47           H  
ATOM    307  HG  LEU A  17      31.033   7.004  11.741  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      30.084   5.070  10.595  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      31.491   5.705   9.722  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      31.649   4.234  10.703  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      29.984   5.266  13.095  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      31.549   4.431  13.248  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      31.326   6.043  13.972  1.00  3.47           H  
ATOM    314  N   LEU A  18      35.518   8.272  12.194  1.00  3.24           N  
ATOM    315  CA  LEU A  18      36.932   8.537  11.924  1.00  3.24           C  
ATOM    316  C   LEU A  18      37.743   9.059  13.104  1.00  3.24           C  
ATOM    317  O   LEU A  18      38.976   8.935  13.107  1.00  3.24           O  
ATOM    318  CB  LEU A  18      37.032   9.597  10.817  1.00  3.24           C  
ATOM    319  CG  LEU A  18      36.576   9.158   9.439  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      36.533  10.366   8.513  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      37.484   8.129   8.929  1.00  3.24           C  
ATOM    322  H   LEU A  18      34.834   8.832  11.690  1.00  3.24           H  
ATOM    323  HA  LEU A  18      37.383   7.618  11.577  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      36.422  10.456  11.106  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      38.068   9.923  10.741  1.00  3.24           H  
ATOM    326  HG  LEU A  18      35.616   8.728   9.507  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      36.200  10.056   7.524  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      35.834  11.101   8.916  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      37.526  10.804   8.442  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      37.156   7.792   7.945  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      38.497   8.525   8.851  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      37.477   7.289   9.613  1.00  3.24           H  
ATOM    333  N   THR A  19      37.082   9.687  14.068  1.00  3.07           N  
ATOM    334  CA  THR A  19      37.790  10.395  15.120  1.00  3.07           C  
ATOM    335  C   THR A  19      38.468   9.503  16.147  1.00  3.07           C  
ATOM    336  O   THR A  19      38.155   8.325  16.306  1.00  3.07           O  
ATOM    337  CB  THR A  19      36.820  11.339  15.847  1.00  3.07           C  
ATOM    338  OG1 THR A  19      35.806  10.575  16.504  1.00  3.07           O  
ATOM    339  CG2 THR A  19      36.142  12.255  14.821  1.00  3.07           C  
ATOM    340  H   THR A  19      36.069   9.703  14.041  1.00  3.07           H  
ATOM    341  HA  THR A  19      38.564  11.000  14.645  1.00  3.07           H  
ATOM    342  HB  THR A  19      37.361  11.932  16.583  1.00  3.07           H  
ATOM    343  HG1 THR A  19      36.217   9.881  17.028  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      35.445  12.920  15.329  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      36.897  12.845  14.303  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      35.594  11.648  14.090  1.00  3.07           H  
ATOM    347  N   CYS A  20      39.408  10.114  16.856  1.00  2.97           N  
ATOM    348  CA  CYS A  20      40.220   9.475  17.879  1.00  2.97           C  
ATOM    349  C   CYS A  20      39.607   9.518  19.303  1.00  2.97           C  
ATOM    350  O   CYS A  20      39.421  10.608  19.832  1.00  2.97           O  
ATOM    351  CB  CYS A  20      41.569  10.177  17.871  1.00  2.97           C  
ATOM    352  SG  CYS A  20      42.754   9.565  19.003  1.00  2.97           S  
ATOM    353  H   CYS A  20      39.579  11.089  16.654  1.00  2.97           H  
ATOM    354  HA  CYS A  20      40.394   8.465  17.543  1.00  2.97           H  
ATOM    355 1HB  CYS A  20      41.990  10.083  16.880  1.00  2.97           H  
ATOM    356 2HB  CYS A  20      41.428  11.237  18.076  1.00  2.97           H  
ATOM    357  HG  CYS A  20      42.903   8.370  18.408  1.00  2.97           H  
ATOM    358  N   PRO A  21      39.262   8.366  19.932  1.00  2.91           N  
ATOM    359  CA  PRO A  21      38.680   8.224  21.266  1.00  2.91           C  
ATOM    360  C   PRO A  21      39.720   8.317  22.396  1.00  2.91           C  
ATOM    361  O   PRO A  21      39.368   8.339  23.576  1.00  2.91           O  
ATOM    362  CB  PRO A  21      38.088   6.819  21.203  1.00  2.91           C  
ATOM    363  CG  PRO A  21      39.021   6.082  20.287  1.00  2.91           C  
ATOM    364  CD  PRO A  21      39.447   7.103  19.258  1.00  2.91           C  
ATOM    365  HA  PRO A  21      37.897   8.982  21.402  1.00  2.91           H  
ATOM    366 1HB  PRO A  21      38.046   6.382  22.211  1.00  2.91           H  
ATOM    367 2HB  PRO A  21      37.057   6.861  20.824  1.00  2.91           H  
ATOM    368 1HG  PRO A  21      39.873   5.686  20.859  1.00  2.91           H  
ATOM    369 2HG  PRO A  21      38.513   5.215  19.835  1.00  2.91           H  
ATOM    370 1HD  PRO A  21      40.494   6.979  19.081  1.00  2.91           H  
ATOM    371 2HD  PRO A  21      38.833   7.026  18.346  1.00  2.91           H  
ATOM    372  N   THR A  22      40.996   8.298  22.024  1.00  2.88           N  
ATOM    373  CA  THR A  22      42.104   8.297  22.971  1.00  2.88           C  
ATOM    374  C   THR A  22      42.125   9.669  23.667  1.00  2.88           C  
ATOM    375  O   THR A  22      41.846  10.663  23.012  1.00  2.88           O  
ATOM    376  CB  THR A  22      43.435   8.003  22.227  1.00  2.88           C  
ATOM    377  OG1 THR A  22      43.331   6.724  21.584  1.00  2.88           O  
ATOM    378  CG2 THR A  22      44.638   7.978  23.145  1.00  2.88           C  
ATOM    379  H   THR A  22      41.220   8.297  21.043  1.00  2.88           H  
ATOM    380  HA  THR A  22      41.942   7.497  23.680  1.00  2.88           H  
ATOM    381  HB  THR A  22      43.607   8.764  21.499  1.00  2.88           H  
ATOM    382  HG1 THR A  22      43.215   6.044  22.253  1.00  2.88           H  
ATOM    383 1HG2 THR A  22      45.534   7.768  22.559  1.00  2.88           H  
ATOM    384 2HG2 THR A  22      44.746   8.927  23.622  1.00  2.88           H  
ATOM    385 3HG2 THR A  22      44.504   7.202  23.894  1.00  2.88           H  
ATOM    386  N   PRO A  23      42.310   9.761  25.004  1.00  2.86           N  
ATOM    387  CA  PRO A  23      42.435  11.017  25.751  1.00  2.86           C  
ATOM    388  C   PRO A  23      43.447  12.011  25.161  1.00  2.86           C  
ATOM    389  O   PRO A  23      43.276  13.223  25.296  1.00  2.86           O  
ATOM    390  CB  PRO A  23      42.891  10.519  27.126  1.00  2.86           C  
ATOM    391  CG  PRO A  23      42.255   9.152  27.251  1.00  2.86           C  
ATOM    392  CD  PRO A  23      42.332   8.552  25.862  1.00  2.86           C  
ATOM    393  HA  PRO A  23      41.444  11.484  25.822  1.00  2.86           H  
ATOM    394 1HB  PRO A  23      43.991  10.491  27.171  1.00  2.86           H  
ATOM    395 2HB  PRO A  23      42.559  11.220  27.908  1.00  2.86           H  
ATOM    396 1HG  PRO A  23      42.790   8.550  28.006  1.00  2.86           H  
ATOM    397 2HG  PRO A  23      41.218   9.253  27.607  1.00  2.86           H  
ATOM    398 1HD  PRO A  23      43.256   7.979  25.742  1.00  2.86           H  
ATOM    399 2HD  PRO A  23      41.424   7.945  25.712  1.00  2.86           H  
ATOM    400  N   GLY A  24      44.513  11.497  24.542  1.00  2.88           N  
ATOM    401  CA  GLY A  24      45.532  12.328  23.913  1.00  2.88           C  
ATOM    402  C   GLY A  24      45.428  12.168  22.398  1.00  2.88           C  
ATOM    403  O   GLY A  24      44.451  11.612  21.914  1.00  2.88           O  
ATOM    404  H   GLY A  24      44.612  10.501  24.487  1.00  2.88           H  
ATOM    405 1HA  GLY A  24      45.383  13.373  24.187  1.00  2.88           H  
ATOM    406 2HA  GLY A  24      46.518  12.036  24.260  1.00  2.88           H  
ATOM    407  N   CYS A  25      46.463  12.585  21.661  1.00  2.92           N  
ATOM    408  CA  CYS A  25      46.438  12.528  20.191  1.00  2.92           C  
ATOM    409  C   CYS A  25      45.230  13.333  19.693  1.00  2.92           C  
ATOM    410  O   CYS A  25      44.540  13.977  20.476  1.00  2.92           O  
ATOM    411  CB  CYS A  25      46.338  11.059  19.700  1.00  2.92           C  
ATOM    412  SG  CYS A  25      46.470  10.776  17.911  1.00  2.92           S  
ATOM    413  H   CYS A  25      47.257  12.997  22.123  1.00  2.92           H  
ATOM    414  HA  CYS A  25      47.353  12.977  19.803  1.00  2.92           H  
ATOM    415 1HB  CYS A  25      47.083  10.461  20.178  1.00  2.92           H  
ATOM    416 2HB  CYS A  25      45.388  10.644  19.996  1.00  2.92           H  
ATOM    417  HG  CYS A  25      46.407   9.445  17.998  1.00  2.92           H  
ATOM    418  N   ASP A  26      45.040  13.386  18.379  1.00  3.00           N  
ATOM    419  CA  ASP A  26      43.891  14.058  17.796  1.00  3.00           C  
ATOM    420  C   ASP A  26      43.608  13.482  16.410  1.00  3.00           C  
ATOM    421  O   ASP A  26      43.288  14.220  15.483  1.00  3.00           O  
ATOM    422  CB  ASP A  26      44.149  15.568  17.697  1.00  3.00           C  
ATOM    423  CG  ASP A  26      42.886  16.407  17.414  1.00  3.00           C  
ATOM    424  OD1 ASP A  26      41.814  15.982  17.777  1.00  3.00           O  
ATOM    425  OD2 ASP A  26      43.018  17.472  16.842  1.00  3.00           O  
ATOM    426  H   ASP A  26      45.683  12.919  17.766  1.00  3.00           H  
ATOM    427  HA  ASP A  26      43.022  13.883  18.430  1.00  3.00           H  
ATOM    428 1HB  ASP A  26      44.594  15.922  18.628  1.00  3.00           H  
ATOM    429 2HB  ASP A  26      44.870  15.754  16.902  1.00  3.00           H  
ATOM    430  N   GLY A  27      43.756  12.165  16.245  1.00  3.14           N  
ATOM    431  CA  GLY A  27      43.545  11.578  14.917  1.00  3.14           C  
ATOM    432  C   GLY A  27      44.705  12.004  14.020  1.00  3.14           C  
ATOM    433  O   GLY A  27      44.580  12.134  12.799  1.00  3.14           O  
ATOM    434  H   GLY A  27      43.998  11.579  17.037  1.00  3.14           H  
ATOM    435 1HA  GLY A  27      43.505  10.492  14.989  1.00  3.14           H  
ATOM    436 2HA  GLY A  27      42.598  11.925  14.503  1.00  3.14           H  
ATOM    437  N   SER A  28      45.859  12.194  14.645  1.00  3.34           N  
ATOM    438  CA  SER A  28      47.055  12.726  14.017  1.00  3.34           C  
ATOM    439  C   SER A  28      47.768  11.812  13.036  1.00  3.34           C  
ATOM    440  O   SER A  28      48.897  11.383  13.269  1.00  3.34           O  
ATOM    441  CB  SER A  28      48.027  13.127  15.105  1.00  3.34           C  
ATOM    442  OG  SER A  28      47.500  14.158  15.899  1.00  3.34           O  
ATOM    443  H   SER A  28      45.885  12.006  15.629  1.00  3.34           H  
ATOM    444  HA  SER A  28      46.761  13.627  13.475  1.00  3.34           H  
ATOM    445 1HB  SER A  28      48.231  12.264  15.725  1.00  3.34           H  
ATOM    446 2HB  SER A  28      48.968  13.443  14.662  1.00  3.34           H  
ATOM    447  HG  SER A  28      47.497  14.943  15.340  1.00  3.34           H  
ATOM    448  N   GLY A  29      47.109  11.559  11.910  1.00  3.59           N  
ATOM    449  CA  GLY A  29      47.690  10.773  10.828  1.00  3.59           C  
ATOM    450  C   GLY A  29      47.756   9.270  11.055  1.00  3.59           C  
ATOM    451  O   GLY A  29      48.696   8.626  10.594  1.00  3.59           O  
ATOM    452  H   GLY A  29      46.162  11.928  11.839  1.00  3.59           H  
ATOM    453 1HA  GLY A  29      47.116  10.962   9.919  1.00  3.59           H  
ATOM    454 2HA  GLY A  29      48.695  11.143  10.630  1.00  3.59           H  
ATOM    455  N   HIS A  30      46.794   8.704  11.780  1.00  3.86           N  
ATOM    456  CA  HIS A  30      46.843   7.266  12.029  1.00  3.86           C  
ATOM    457  C   HIS A  30      46.984   6.550  10.683  1.00  3.86           C  
ATOM    458  O   HIS A  30      46.148   6.736   9.799  1.00  3.86           O  
ATOM    459  CB  HIS A  30      45.563   6.840  12.782  1.00  3.86           C  
ATOM    460  CG  HIS A  30      45.510   5.415  13.271  1.00  3.86           C  
ATOM    461  ND1 HIS A  30      45.327   4.343  12.438  1.00  3.86           N  
ATOM    462  CD2 HIS A  30      45.592   4.914  14.517  1.00  3.86           C  
ATOM    463  CE1 HIS A  30      45.317   3.227  13.155  1.00  3.86           C  
ATOM    464  NE2 HIS A  30      45.492   3.547  14.424  1.00  3.86           N  
ATOM    465  H   HIS A  30      46.041   9.267  12.143  1.00  3.86           H  
ATOM    466  HA  HIS A  30      47.708   7.020  12.641  1.00  3.86           H  
ATOM    467 1HB  HIS A  30      45.430   7.489  13.649  1.00  3.86           H  
ATOM    468 2HB  HIS A  30      44.699   6.999  12.135  1.00  3.86           H  
ATOM    469  HD1 HIS A  30      45.196   4.384  11.446  1.00  3.86           H  
ATOM    470  HD2 HIS A  30      45.713   5.383  15.468  1.00  3.86           H  
ATOM    471  HE1 HIS A  30      45.192   2.257  12.671  1.00  3.86           H  
ATOM    472  N   ILE A  31      48.034   5.724  10.576  1.00  4.09           N  
ATOM    473  CA  ILE A  31      48.466   4.959   9.376  1.00  4.09           C  
ATOM    474  C   ILE A  31      47.517   4.831   8.153  1.00  4.09           C  
ATOM    475  O   ILE A  31      47.158   5.810   7.503  1.00  4.09           O  
ATOM    476  CB  ILE A  31      48.967   3.574   9.841  1.00  4.09           C  
ATOM    477  CG1 ILE A  31      47.822   2.785  10.606  1.00  4.09           C  
ATOM    478  CG2 ILE A  31      50.196   3.780  10.705  1.00  4.09           C  
ATOM    479  CD1 ILE A  31      48.184   1.368  10.944  1.00  4.09           C  
ATOM    480  H   ILE A  31      48.608   5.664  11.426  1.00  4.09           H  
ATOM    481  HA  ILE A  31      49.353   5.478   9.005  1.00  4.09           H  
ATOM    482  HB  ILE A  31      49.274   2.968   8.988  1.00  4.09           H  
ATOM    483 1HG1 ILE A  31      47.592   3.319  11.465  1.00  4.09           H  
ATOM    484 2HG1 ILE A  31      46.919   2.728  10.043  1.00  4.09           H  
ATOM    485 1HG2 ILE A  31      50.580   2.817  11.040  1.00  4.09           H  
ATOM    486 2HG2 ILE A  31      50.959   4.293  10.121  1.00  4.09           H  
ATOM    487 3HG2 ILE A  31      49.942   4.394  11.559  1.00  4.09           H  
ATOM    488 1HD1 ILE A  31      47.357   0.899  11.482  1.00  4.09           H  
ATOM    489 2HD1 ILE A  31      48.379   0.810  10.023  1.00  4.09           H  
ATOM    490 3HD1 ILE A  31      49.072   1.354  11.571  1.00  4.09           H  
ATOM    491  N   THR A  32      47.238   3.590   7.773  1.00  4.22           N  
ATOM    492  CA  THR A  32      46.378   3.208   6.671  1.00  4.22           C  
ATOM    493  C   THR A  32      45.795   1.837   6.984  1.00  4.22           C  
ATOM    494  O   THR A  32      46.419   1.045   7.688  1.00  4.22           O  
ATOM    495  CB  THR A  32      47.164   3.154   5.356  1.00  4.22           C  
ATOM    496  OG1 THR A  32      46.268   2.872   4.270  1.00  4.22           O  
ATOM    497  CG2 THR A  32      48.230   2.077   5.448  1.00  4.22           C  
ATOM    498  H   THR A  32      47.610   2.837   8.321  1.00  4.22           H  
ATOM    499  HA  THR A  32      45.562   3.926   6.581  1.00  4.22           H  
ATOM    500  HB  THR A  32      47.637   4.117   5.180  1.00  4.22           H  
ATOM    501  HG1 THR A  32      45.876   2.004   4.408  1.00  4.22           H  
ATOM    502 1HG2 THR A  32      48.792   2.042   4.515  1.00  4.22           H  
ATOM    503 2HG2 THR A  32      48.909   2.307   6.271  1.00  4.22           H  
ATOM    504 3HG2 THR A  32      47.761   1.110   5.627  1.00  4.22           H  
ATOM    505  N   GLY A  33      44.617   1.542   6.447  1.00  4.22           N  
ATOM    506  CA  GLY A  33      44.029   0.220   6.654  1.00  4.22           C  
ATOM    507  C   GLY A  33      42.564   0.161   6.241  1.00  4.22           C  
ATOM    508  O   GLY A  33      41.929   1.184   5.976  1.00  4.22           O  
ATOM    509  H   GLY A  33      44.135   2.229   5.889  1.00  4.22           H  
ATOM    510 1HA  GLY A  33      44.603  -0.516   6.087  1.00  4.22           H  
ATOM    511 2HA  GLY A  33      44.117  -0.050   7.702  1.00  4.22           H  
ATOM    512  N   ASN A  34      41.998  -1.043   6.292  1.00  4.08           N  
ATOM    513  CA  ASN A  34      40.607  -1.299   5.895  1.00  4.08           C  
ATOM    514  C   ASN A  34      39.579  -0.692   6.848  1.00  4.08           C  
ATOM    515  O   ASN A  34      38.391  -0.621   6.531  1.00  4.08           O  
ATOM    516  CB  ASN A  34      40.384  -2.791   5.770  1.00  4.08           C  
ATOM    517  CG  ASN A  34      41.060  -3.367   4.569  1.00  4.08           C  
ATOM    518  OD1 ASN A  34      41.362  -2.657   3.604  1.00  4.08           O  
ATOM    519  ND2 ASN A  34      41.317  -4.648   4.611  1.00  4.08           N  
ATOM    520  H   ASN A  34      42.569  -1.832   6.560  1.00  4.08           H  
ATOM    521  HA  ASN A  34      40.443  -0.841   4.919  1.00  4.08           H  
ATOM    522 1HB  ASN A  34      40.753  -3.291   6.666  1.00  4.08           H  
ATOM    523 2HB  ASN A  34      39.312  -2.993   5.701  1.00  4.08           H  
ATOM    524 1HD2 ASN A  34      41.774  -5.089   3.840  1.00  4.08           H  
ATOM    525 2HD2 ASN A  34      41.059  -5.185   5.415  1.00  4.08           H  
ATOM    526  N   TYR A  35      40.032  -0.265   8.020  1.00  3.85           N  
ATOM    527  CA  TYR A  35      39.164   0.365   8.995  1.00  3.85           C  
ATOM    528  C   TYR A  35      38.939   1.839   8.662  1.00  3.85           C  
ATOM    529  O   TYR A  35      38.023   2.471   9.197  1.00  3.85           O  
ATOM    530  CB  TYR A  35      39.764   0.239  10.391  1.00  3.85           C  
ATOM    531  CG  TYR A  35      39.792  -1.176  10.911  1.00  3.85           C  
ATOM    532  CD1 TYR A  35      40.702  -1.532  11.893  1.00  3.85           C  
ATOM    533  CD2 TYR A  35      38.914  -2.123  10.398  1.00  3.85           C  
ATOM    534  CE1 TYR A  35      40.730  -2.831  12.369  1.00  3.85           C  
ATOM    535  CE2 TYR A  35      38.943  -3.420  10.872  1.00  3.85           C  
ATOM    536  CZ  TYR A  35      39.849  -3.777  11.852  1.00  3.85           C  
ATOM    537  OH  TYR A  35      39.882  -5.075  12.319  1.00  3.85           O  
ATOM    538  H   TYR A  35      41.015  -0.365   8.218  1.00  3.85           H  
ATOM    539  HA  TYR A  35      38.195  -0.128   8.971  1.00  3.85           H  
ATOM    540 1HB  TYR A  35      40.789   0.622  10.384  1.00  3.85           H  
ATOM    541 2HB  TYR A  35      39.198   0.857  11.085  1.00  3.85           H  
ATOM    542  HD1 TYR A  35      41.392  -0.786  12.292  1.00  3.85           H  
ATOM    543  HD2 TYR A  35      38.198  -1.844   9.625  1.00  3.85           H  
ATOM    544  HE1 TYR A  35      41.445  -3.110  13.142  1.00  3.85           H  
ATOM    545  HE2 TYR A  35      38.253  -4.163  10.470  1.00  3.85           H  
ATOM    546  HH  TYR A  35      40.586  -5.166  12.965  1.00  3.85           H  
ATOM    547  N   ALA A  36      39.868   2.408   7.867  1.00  3.59           N  
ATOM    548  CA  ALA A  36      39.893   3.823   7.482  1.00  3.59           C  
ATOM    549  C   ALA A  36      39.723   4.761   8.669  1.00  3.59           C  
ATOM    550  O   ALA A  36      39.184   5.848   8.511  1.00  3.59           O  
ATOM    551  CB  ALA A  36      38.804   4.102   6.470  1.00  3.59           C  
ATOM    552  H   ALA A  36      40.577   1.818   7.449  1.00  3.59           H  
ATOM    553  HA  ALA A  36      40.864   4.024   7.029  1.00  3.59           H  
ATOM    554 1HB  ALA A  36      38.850   5.146   6.161  1.00  3.59           H  
ATOM    555 2HB  ALA A  36      38.947   3.456   5.605  1.00  3.59           H  
ATOM    556 3HB  ALA A  36      37.829   3.901   6.920  1.00  3.59           H  
ATOM    557  N   SER A  37      40.176   4.353   9.845  1.00  3.35           N  
ATOM    558  CA  SER A  37      39.931   5.098  11.071  1.00  3.35           C  
ATOM    559  C   SER A  37      40.881   4.711  12.189  1.00  3.35           C  
ATOM    560  O   SER A  37      41.570   3.696  12.105  1.00  3.35           O  
ATOM    561  CB  SER A  37      38.485   4.859  11.485  1.00  3.35           C  
ATOM    562  OG  SER A  37      38.253   3.499  11.748  1.00  3.35           O  
ATOM    563  H   SER A  37      40.644   3.462   9.889  1.00  3.35           H  
ATOM    564  HA  SER A  37      40.059   6.160  10.859  1.00  3.35           H  
ATOM    565 1HB  SER A  37      38.265   5.446  12.379  1.00  3.35           H  
ATOM    566 2HB  SER A  37      37.812   5.191  10.703  1.00  3.35           H  
ATOM    567  HG  SER A  37      38.078   3.092  10.853  1.00  3.35           H  
ATOM    568  N   HIS A  38      40.892   5.505  13.262  1.00  3.19           N  
ATOM    569  CA  HIS A  38      41.718   5.201  14.435  1.00  3.19           C  
ATOM    570  C   HIS A  38      41.453   3.792  14.959  1.00  3.19           C  
ATOM    571  O   HIS A  38      42.368   2.976  15.084  1.00  3.19           O  
ATOM    572  CB  HIS A  38      41.388   6.190  15.558  1.00  3.19           C  
ATOM    573  CG  HIS A  38      42.094   5.938  16.866  1.00  3.19           C  
ATOM    574  ND1 HIS A  38      43.244   6.598  17.252  1.00  3.19           N  
ATOM    575  CD2 HIS A  38      41.798   5.081  17.867  1.00  3.19           C  
ATOM    576  CE1 HIS A  38      43.595   6.173  18.455  1.00  3.19           C  
ATOM    577  NE2 HIS A  38      42.727   5.258  18.843  1.00  3.19           N  
ATOM    578  H   HIS A  38      40.311   6.336  13.268  1.00  3.19           H  
ATOM    579  HA  HIS A  38      42.767   5.283  14.178  1.00  3.19           H  
ATOM    580 1HB  HIS A  38      41.644   7.198  15.232  1.00  3.19           H  
ATOM    581 2HB  HIS A  38      40.312   6.187  15.751  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      40.954   4.395  17.906  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      44.432   6.520  19.035  1.00  3.19           H  
ATOM    584  HE2 HIS A  38      42.712   4.758  19.726  1.00  3.19           H  
ATOM    585  N   ARG A  39      40.179   3.512  15.249  1.00  3.08           N  
ATOM    586  CA  ARG A  39      39.634   2.236  15.753  1.00  3.08           C  
ATOM    587  C   ARG A  39      40.555   1.253  16.521  1.00  3.08           C  
ATOM    588  O   ARG A  39      40.249   0.886  17.653  1.00  3.08           O  
ATOM    589  CB  ARG A  39      38.988   1.497  14.599  1.00  3.08           C  
ATOM    590  CG  ARG A  39      38.342   0.169  14.948  1.00  3.08           C  
ATOM    591  CD  ARG A  39      37.545  -0.342  13.817  1.00  3.08           C  
ATOM    592  NE  ARG A  39      37.046  -1.678  14.047  1.00  3.08           N  
ATOM    593  CZ  ARG A  39      36.221  -2.330  13.209  1.00  3.08           C  
ATOM    594  NH1 ARG A  39      35.802  -1.739  12.112  1.00  3.08           N  
ATOM    595  NH2 ARG A  39      35.829  -3.559  13.488  1.00  3.08           N  
ATOM    596  H   ARG A  39      39.514   4.258  15.093  1.00  3.08           H  
ATOM    597  HA  ARG A  39      38.831   2.503  16.436  1.00  3.08           H  
ATOM    598 1HB  ARG A  39      38.219   2.130  14.152  1.00  3.08           H  
ATOM    599 2HB  ARG A  39      39.735   1.309  13.823  1.00  3.08           H  
ATOM    600 1HG  ARG A  39      39.117  -0.564  15.178  1.00  3.08           H  
ATOM    601 2HG  ARG A  39      37.690   0.296  15.812  1.00  3.08           H  
ATOM    602 1HD  ARG A  39      36.695   0.317  13.656  1.00  3.08           H  
ATOM    603 2HD  ARG A  39      38.150  -0.352  12.938  1.00  3.08           H  
ATOM    604  HE  ARG A  39      37.352  -2.160  14.883  1.00  3.08           H  
ATOM    605 1HH1 ARG A  39      36.101  -0.795  11.903  1.00  3.08           H  
ATOM    606 2HH1 ARG A  39      35.179  -2.224  11.484  1.00  3.08           H  
ATOM    607 1HH2 ARG A  39      36.152  -4.014  14.330  1.00  3.08           H  
ATOM    608 2HH2 ARG A  39      35.211  -4.046  12.856  1.00  3.08           H  
ATOM    609  N   SER A  40      41.625   0.777  15.880  1.00  3.00           N  
ATOM    610  CA  SER A  40      42.537  -0.221  16.435  1.00  3.00           C  
ATOM    611  C   SER A  40      43.612   0.342  17.345  1.00  3.00           C  
ATOM    612  O   SER A  40      44.288  -0.416  18.035  1.00  3.00           O  
ATOM    613  CB  SER A  40      43.288  -0.899  15.314  1.00  3.00           C  
ATOM    614  OG  SER A  40      44.201   0.015  14.740  1.00  3.00           O  
ATOM    615  H   SER A  40      41.841   1.193  14.985  1.00  3.00           H  
ATOM    616  HA  SER A  40      41.949  -0.948  16.996  1.00  3.00           H  
ATOM    617 1HB  SER A  40      43.822  -1.770  15.695  1.00  3.00           H  
ATOM    618 2HB  SER A  40      42.588  -1.247  14.560  1.00  3.00           H  
ATOM    619  HG  SER A  40      43.670   0.817  14.550  1.00  3.00           H  
ATOM    620  N   LEU A  41      43.829   1.664  17.278  1.00  2.95           N  
ATOM    621  CA  LEU A  41      44.918   2.377  17.983  1.00  2.95           C  
ATOM    622  C   LEU A  41      46.337   1.985  17.512  1.00  2.95           C  
ATOM    623  O   LEU A  41      47.320   2.563  17.982  1.00  2.95           O  
ATOM    624  CB  LEU A  41      44.856   2.086  19.521  1.00  2.95           C  
ATOM    625  CG  LEU A  41      45.973   2.723  20.413  1.00  2.95           C  
ATOM    626  CD1 LEU A  41      45.869   4.220  20.409  1.00  2.95           C  
ATOM    627  CD2 LEU A  41      45.898   2.174  21.831  1.00  2.95           C  
ATOM    628  H   LEU A  41      43.220   2.199  16.659  1.00  2.95           H  
ATOM    629  HA  LEU A  41      44.788   3.443  17.806  1.00  2.95           H  
ATOM    630 1HB  LEU A  41      43.894   2.438  19.892  1.00  2.95           H  
ATOM    631 2HB  LEU A  41      44.918   1.028  19.706  1.00  2.95           H  
ATOM    632  HG  LEU A  41      46.921   2.456  19.983  1.00  2.95           H  
ATOM    633 1HD1 LEU A  41      46.676   4.661  21.001  1.00  2.95           H  
ATOM    634 2HD1 LEU A  41      45.922   4.546  19.405  1.00  2.95           H  
ATOM    635 3HD1 LEU A  41      44.909   4.517  20.835  1.00  2.95           H  
ATOM    636 1HD2 LEU A  41      46.701   2.603  22.430  1.00  2.95           H  
ATOM    637 2HD2 LEU A  41      44.938   2.434  22.275  1.00  2.95           H  
ATOM    638 3HD2 LEU A  41      46.004   1.089  21.802  1.00  2.95           H  
ATOM    639  N   SER A  42      46.456   1.048  16.563  1.00  2.89           N  
ATOM    640  CA  SER A  42      47.746   0.472  16.209  1.00  2.89           C  
ATOM    641  C   SER A  42      48.713   1.375  15.457  1.00  2.89           C  
ATOM    642  O   SER A  42      49.909   1.091  15.409  1.00  2.89           O  
ATOM    643  CB  SER A  42      47.511  -0.802  15.417  1.00  2.89           C  
ATOM    644  OG  SER A  42      46.901  -0.539  14.182  1.00  2.89           O  
ATOM    645  H   SER A  42      45.626   0.670  16.113  1.00  2.89           H  
ATOM    646  HA  SER A  42      48.233   0.187  17.143  1.00  2.89           H  
ATOM    647 1HB  SER A  42      48.464  -1.303  15.252  1.00  2.89           H  
ATOM    648 2HB  SER A  42      46.882  -1.477  15.996  1.00  2.89           H  
ATOM    649  HG  SER A  42      45.969  -0.320  14.388  1.00  2.89           H  
ATOM    650  N   GLY A  43      48.218   2.455  14.871  1.00  2.85           N  
ATOM    651  CA  GLY A  43      49.076   3.356  14.126  1.00  2.85           C  
ATOM    652  C   GLY A  43      49.049   4.767  14.662  1.00  2.85           C  
ATOM    653  O   GLY A  43      49.322   5.726  13.930  1.00  2.85           O  
ATOM    654  H   GLY A  43      47.219   2.661  14.919  1.00  2.85           H  
ATOM    655 1HA  GLY A  43      50.099   2.982  14.141  1.00  2.85           H  
ATOM    656 2HA  GLY A  43      48.765   3.359  13.119  1.00  2.85           H  
ATOM    657  N   CYS A  44      48.610   4.887  15.902  1.00  2.81           N  
ATOM    658  CA  CYS A  44      48.501   6.134  16.637  1.00  2.81           C  
ATOM    659  C   CYS A  44      49.877   6.546  17.164  1.00  2.81           C  
ATOM    660  O   CYS A  44      50.627   5.687  17.607  1.00  2.81           O  
ATOM    661  CB  CYS A  44      47.539   5.951  17.804  1.00  2.81           C  
ATOM    662  SG  CYS A  44      47.212   7.384  18.827  1.00  2.81           S  
ATOM    663  H   CYS A  44      48.359   4.031  16.412  1.00  2.81           H  
ATOM    664  HA  CYS A  44      48.102   6.876  15.954  1.00  2.81           H  
ATOM    665 1HB  CYS A  44      46.596   5.587  17.446  1.00  2.81           H  
ATOM    666 2HB  CYS A  44      47.942   5.183  18.447  1.00  2.81           H  
ATOM    667  HG  CYS A  44      46.449   6.737  19.715  1.00  2.81           H  
ATOM    668  N   PRO A  45      50.275   7.823  17.165  1.00  2.82           N  
ATOM    669  CA  PRO A  45      51.534   8.255  17.750  1.00  2.82           C  
ATOM    670  C   PRO A  45      51.600   7.902  19.250  1.00  2.82           C  
ATOM    671  O   PRO A  45      52.680   7.818  19.832  1.00  2.82           O  
ATOM    672  CB  PRO A  45      51.522   9.764  17.485  1.00  2.82           C  
ATOM    673  CG  PRO A  45      50.071  10.113  17.240  1.00  2.82           C  
ATOM    674  CD  PRO A  45      49.495   8.898  16.533  1.00  2.82           C  
ATOM    675  HA  PRO A  45      52.364   7.770  17.210  1.00  2.82           H  
ATOM    676 1HB  PRO A  45      51.946  10.300  18.346  1.00  2.82           H  
ATOM    677 2HB  PRO A  45      52.159   9.993  16.619  1.00  2.82           H  
ATOM    678 1HG  PRO A  45      49.567  10.332  18.193  1.00  2.82           H  
ATOM    679 2HG  PRO A  45      50.006  11.019  16.630  1.00  2.82           H  
ATOM    680 1HD  PRO A  45      48.443   8.849  16.743  1.00  2.82           H  
ATOM    681 2HD  PRO A  45      49.701   8.936  15.449  1.00  2.82           H  
ATOM    682  N   LEU A  46      50.431   7.701  19.866  1.00  2.90           N  
ATOM    683  CA  LEU A  46      50.309   7.291  21.259  1.00  2.90           C  
ATOM    684  C   LEU A  46      49.940   5.801  21.345  1.00  2.90           C  
ATOM    685  O   LEU A  46      49.414   5.329  22.373  1.00  2.90           O  
ATOM    686  CB  LEU A  46      49.213   8.096  21.959  1.00  2.90           C  
ATOM    687  CG  LEU A  46      49.578   9.460  22.503  1.00  2.90           C  
ATOM    688  CD1 LEU A  46      50.009  10.391  21.366  1.00  2.90           C  
ATOM    689  CD2 LEU A  46      48.369  10.000  23.215  1.00  2.90           C  
ATOM    690  H   LEU A  46      49.580   7.816  19.343  1.00  2.90           H  
ATOM    691  HA  LEU A  46      51.258   7.445  21.753  1.00  2.90           H  
ATOM    692 1HB  LEU A  46      48.403   8.250  21.269  1.00  2.90           H  
ATOM    693 2HB  LEU A  46      48.837   7.505  22.790  1.00  2.90           H  
ATOM    694  HG  LEU A  46      50.410   9.376  23.203  1.00  2.90           H  
ATOM    695 1HD1 LEU A  46      50.255  11.368  21.776  1.00  2.90           H  
ATOM    696 2HD1 LEU A  46      50.879   9.987  20.880  1.00  2.90           H  
ATOM    697 3HD1 LEU A  46      49.217  10.493  20.654  1.00  2.90           H  
ATOM    698 1HD2 LEU A  46      48.601  10.980  23.623  1.00  2.90           H  
ATOM    699 2HD2 LEU A  46      47.546  10.076  22.515  1.00  2.90           H  
ATOM    700 3HD2 LEU A  46      48.093   9.324  24.023  1.00  2.90           H  
ATOM    701  N   ALA A  47      50.194   5.052  20.264  1.00  3.05           N  
ATOM    702  CA  ALA A  47      49.849   3.644  20.236  1.00  3.05           C  
ATOM    703  C   ALA A  47      50.509   2.943  21.373  1.00  3.05           C  
ATOM    704  O   ALA A  47      51.688   3.162  21.664  1.00  3.05           O  
ATOM    705  CB  ALA A  47      50.249   2.975  18.932  1.00  3.05           C  
ATOM    706  H   ALA A  47      50.614   5.459  19.435  1.00  3.05           H  
ATOM    707  HA  ALA A  47      48.780   3.559  20.363  1.00  3.05           H  
ATOM    708 1HB  ALA A  47      49.954   1.922  18.965  1.00  3.05           H  
ATOM    709 2HB  ALA A  47      49.751   3.451  18.103  1.00  3.05           H  
ATOM    710 3HB  ALA A  47      51.323   3.047  18.797  1.00  3.05           H  
ATOM    711  N   ASP A  48      49.723   2.136  22.050  1.00  3.23           N  
ATOM    712  CA  ASP A  48      50.115   1.341  23.200  1.00  3.23           C  
ATOM    713  C   ASP A  48      50.555   2.169  24.419  1.00  3.23           C  
ATOM    714  O   ASP A  48      50.795   1.611  25.484  1.00  3.23           O  
ATOM    715  CB  ASP A  48      51.224   0.363  22.805  1.00  3.23           C  
ATOM    716  CG  ASP A  48      50.761  -0.617  21.720  1.00  3.23           C  
ATOM    717  OD1 ASP A  48      49.659  -1.105  21.821  1.00  3.23           O  
ATOM    718  OD2 ASP A  48      51.496  -0.841  20.792  1.00  3.23           O  
ATOM    719  H   ASP A  48      48.770   2.052  21.731  1.00  3.23           H  
ATOM    720  HA  ASP A  48      49.251   0.752  23.496  1.00  3.23           H  
ATOM    721 1HB  ASP A  48      52.107   0.898  22.453  1.00  3.23           H  
ATOM    722 2HB  ASP A  48      51.526  -0.210  23.682  1.00  3.23           H  
ATOM    723  N   LYS A  49      50.568   3.504  24.341  1.00  3.42           N  
ATOM    724  CA  LYS A  49      50.925   4.270  25.528  1.00  3.42           C  
ATOM    725  C   LYS A  49      49.670   4.338  26.347  1.00  3.42           C  
ATOM    726  O   LYS A  49      49.672   4.173  27.564  1.00  3.42           O  
ATOM    727  CB  LYS A  49      51.430   5.669  25.184  1.00  3.42           C  
ATOM    728  CG  LYS A  49      52.748   5.691  24.428  1.00  3.42           C  
ATOM    729  CD  LYS A  49      53.223   7.126  24.162  1.00  3.42           C  
ATOM    730  CE  LYS A  49      54.477   7.133  23.287  1.00  3.42           C  
ATOM    731  NZ  LYS A  49      54.953   8.515  22.991  1.00  3.42           N  
ATOM    732  H   LYS A  49      50.343   3.992  23.472  1.00  3.42           H  
ATOM    733  HA  LYS A  49      51.692   3.738  26.092  1.00  3.42           H  
ATOM    734 1HB  LYS A  49      50.686   6.181  24.570  1.00  3.42           H  
ATOM    735 2HB  LYS A  49      51.553   6.244  26.100  1.00  3.42           H  
ATOM    736 1HG  LYS A  49      53.506   5.158  25.002  1.00  3.42           H  
ATOM    737 2HG  LYS A  49      52.611   5.180  23.470  1.00  3.42           H  
ATOM    738 1HD  LYS A  49      52.438   7.691  23.675  1.00  3.42           H  
ATOM    739 2HD  LYS A  49      53.454   7.608  25.110  1.00  3.42           H  
ATOM    740 1HE  LYS A  49      55.270   6.586  23.793  1.00  3.42           H  
ATOM    741 2HE  LYS A  49      54.246   6.634  22.343  1.00  3.42           H  
ATOM    742 1HZ  LYS A  49      55.775   8.467  22.406  1.00  3.42           H  
ATOM    743 2HZ  LYS A  49      54.227   9.033  22.510  1.00  3.42           H  
ATOM    744 3HZ  LYS A  49      55.181   8.985  23.853  1.00  3.42           H  
ATOM    745  N   SER A  50      48.563   4.489  25.628  1.00  3.57           N  
ATOM    746  CA  SER A  50      47.264   4.538  26.279  1.00  3.57           C  
ATOM    747  C   SER A  50      47.039   3.224  27.033  1.00  3.57           C  
ATOM    748  O   SER A  50      46.640   3.222  28.205  1.00  3.57           O  
ATOM    749  CB  SER A  50      46.177   4.753  25.237  1.00  3.57           C  
ATOM    750  OG  SER A  50      44.909   4.800  25.826  1.00  3.57           O  
ATOM    751  H   SER A  50      48.657   4.630  24.620  1.00  3.57           H  
ATOM    752  HA  SER A  50      47.250   5.361  26.992  1.00  3.57           H  
ATOM    753 1HB  SER A  50      46.371   5.682  24.702  1.00  3.57           H  
ATOM    754 2HB  SER A  50      46.209   3.946  24.508  1.00  3.57           H  
ATOM    755  HG  SER A  50      44.805   3.968  26.298  1.00  3.57           H  
ATOM    756  N   LEU A  51      47.320   2.105  26.363  1.00  3.71           N  
ATOM    757  CA  LEU A  51      47.139   0.793  26.960  1.00  3.71           C  
ATOM    758  C   LEU A  51      48.112   0.530  28.104  1.00  3.71           C  
ATOM    759  O   LEU A  51      47.722  -0.023  29.121  1.00  3.71           O  
ATOM    760  CB  LEU A  51      47.282  -0.284  25.902  1.00  3.71           C  
ATOM    761  CG  LEU A  51      46.184  -0.282  24.857  1.00  3.71           C  
ATOM    762  CD1 LEU A  51      46.523  -1.289  23.770  1.00  3.71           C  
ATOM    763  CD2 LEU A  51      44.857  -0.598  25.533  1.00  3.71           C  
ATOM    764  H   LEU A  51      47.663   2.179  25.416  1.00  3.71           H  
ATOM    765  HA  LEU A  51      46.127   0.744  27.363  1.00  3.71           H  
ATOM    766 1HB  LEU A  51      48.238  -0.160  25.404  1.00  3.71           H  
ATOM    767 2HB  LEU A  51      47.278  -1.257  26.394  1.00  3.71           H  
ATOM    768  HG  LEU A  51      46.128   0.701  24.397  1.00  3.71           H  
ATOM    769 1HD1 LEU A  51      45.742  -1.281  23.009  1.00  3.71           H  
ATOM    770 2HD1 LEU A  51      47.480  -1.025  23.306  1.00  3.71           H  
ATOM    771 3HD1 LEU A  51      46.595  -2.283  24.205  1.00  3.71           H  
ATOM    772 1HD2 LEU A  51      44.059  -0.589  24.788  1.00  3.71           H  
ATOM    773 2HD2 LEU A  51      44.908  -1.584  25.996  1.00  3.71           H  
ATOM    774 3HD2 LEU A  51      44.647   0.151  26.298  1.00  3.71           H  
ATOM    775  N   ARG A  52      49.375   0.950  27.970  1.00  3.84           N  
ATOM    776  CA  ARG A  52      50.303   0.724  29.073  1.00  3.84           C  
ATOM    777  C   ARG A  52      49.875   1.498  30.310  1.00  3.84           C  
ATOM    778  O   ARG A  52      49.950   0.969  31.426  1.00  3.84           O  
ATOM    779  CB  ARG A  52      51.716   1.110  28.671  1.00  3.84           C  
ATOM    780  CG  ARG A  52      52.383   0.129  27.704  1.00  3.84           C  
ATOM    781  CD  ARG A  52      53.684   0.639  27.197  1.00  3.84           C  
ATOM    782  NE  ARG A  52      54.303  -0.285  26.260  1.00  3.84           N  
ATOM    783  CZ  ARG A  52      55.397  -0.007  25.522  1.00  3.84           C  
ATOM    784  NH1 ARG A  52      55.981   1.166  25.626  1.00  3.84           N  
ATOM    785  NH2 ARG A  52      55.884  -0.914  24.692  1.00  3.84           N  
ATOM    786  H   ARG A  52      49.713   1.385  27.116  1.00  3.84           H  
ATOM    787  HA  ARG A  52      50.303  -0.335  29.310  1.00  3.84           H  
ATOM    788 1HB  ARG A  52      51.694   2.087  28.185  1.00  3.84           H  
ATOM    789 2HB  ARG A  52      52.342   1.197  29.558  1.00  3.84           H  
ATOM    790 1HG  ARG A  52      52.588  -0.794  28.244  1.00  3.84           H  
ATOM    791 2HG  ARG A  52      51.730  -0.096  26.872  1.00  3.84           H  
ATOM    792 1HD  ARG A  52      53.514   1.585  26.680  1.00  3.84           H  
ATOM    793 2HD  ARG A  52      54.368   0.795  28.030  1.00  3.84           H  
ATOM    794  HE  ARG A  52      53.882  -1.197  26.151  1.00  3.84           H  
ATOM    795 1HH1 ARG A  52      55.610   1.858  26.261  1.00  3.84           H  
ATOM    796 2HH1 ARG A  52      56.802   1.373  25.075  1.00  3.84           H  
ATOM    797 1HH2 ARG A  52      55.436  -1.817  24.609  1.00  3.84           H  
ATOM    798 2HH2 ARG A  52      56.704  -0.705  24.140  1.00  3.84           H  
ATOM    799  N   ASN A  53      49.368   2.718  30.128  1.00  3.99           N  
ATOM    800  CA  ASN A  53      48.896   3.505  31.256  1.00  3.99           C  
ATOM    801  C   ASN A  53      47.687   2.823  31.888  1.00  3.99           C  
ATOM    802  O   ASN A  53      47.549   2.791  33.115  1.00  3.99           O  
ATOM    803  CB  ASN A  53      48.560   4.907  30.810  1.00  3.99           C  
ATOM    804  CG  ASN A  53      49.786   5.719  30.499  1.00  3.99           C  
ATOM    805  OD1 ASN A  53      50.896   5.424  30.966  1.00  3.99           O  
ATOM    806  ND2 ASN A  53      49.608   6.745  29.712  1.00  3.99           N  
ATOM    807  H   ASN A  53      49.335   3.124  29.187  1.00  3.99           H  
ATOM    808  HA  ASN A  53      49.685   3.548  32.007  1.00  3.99           H  
ATOM    809 1HB  ASN A  53      47.940   4.856  29.912  1.00  3.99           H  
ATOM    810 2HB  ASN A  53      47.982   5.410  31.582  1.00  3.99           H  
ATOM    811 1HD2 ASN A  53      50.382   7.324  29.463  1.00  3.99           H  
ATOM    812 2HD2 ASN A  53      48.697   6.944  29.356  1.00  3.99           H  
ATOM    813  N   LEU A  54      46.841   2.222  31.050  1.00  4.25           N  
ATOM    814  CA  LEU A  54      45.679   1.496  31.530  1.00  4.25           C  
ATOM    815  C   LEU A  54      46.121   0.297  32.359  1.00  4.25           C  
ATOM    816  O   LEU A  54      45.582   0.057  33.442  1.00  4.25           O  
ATOM    817  CB  LEU A  54      44.818   1.023  30.360  1.00  4.25           C  
ATOM    818  CG  LEU A  54      43.575   0.269  30.731  1.00  4.25           C  
ATOM    819  CD1 LEU A  54      42.692   1.167  31.563  1.00  4.25           C  
ATOM    820  CD2 LEU A  54      42.884  -0.205  29.455  1.00  4.25           C  
ATOM    821  H   LEU A  54      46.983   2.311  30.044  1.00  4.25           H  
ATOM    822  HA  LEU A  54      45.089   2.158  32.158  1.00  4.25           H  
ATOM    823 1HB  LEU A  54      44.539   1.887  29.754  1.00  4.25           H  
ATOM    824 2HB  LEU A  54      45.407   0.361  29.746  1.00  4.25           H  
ATOM    825  HG  LEU A  54      43.834  -0.588  31.339  1.00  4.25           H  
ATOM    826 1HD1 LEU A  54      41.792   0.630  31.848  1.00  4.25           H  
ATOM    827 2HD1 LEU A  54      43.234   1.470  32.461  1.00  4.25           H  
ATOM    828 3HD1 LEU A  54      42.422   2.049  30.984  1.00  4.25           H  
ATOM    829 1HD2 LEU A  54      41.982  -0.759  29.714  1.00  4.25           H  
ATOM    830 2HD2 LEU A  54      42.621   0.658  28.842  1.00  4.25           H  
ATOM    831 3HD2 LEU A  54      43.563  -0.851  28.896  1.00  4.25           H  
ATOM    832  N   MET A  55      47.109  -0.456  31.862  1.00  4.79           N  
ATOM    833  CA  MET A  55      47.554  -1.622  32.609  1.00  4.79           C  
ATOM    834  C   MET A  55      48.169  -1.174  33.930  1.00  4.79           C  
ATOM    835  O   MET A  55      47.985  -1.825  34.966  1.00  4.79           O  
ATOM    836  CB  MET A  55      48.589  -2.426  31.819  1.00  4.79           C  
ATOM    837  CG  MET A  55      48.074  -3.064  30.532  1.00  4.79           C  
ATOM    838  SD  MET A  55      46.691  -4.153  30.774  1.00  4.79           S  
ATOM    839  CE  MET A  55      45.411  -2.992  30.323  1.00  4.79           C  
ATOM    840  H   MET A  55      47.517  -0.228  30.958  1.00  4.79           H  
ATOM    841  HA  MET A  55      46.693  -2.252  32.824  1.00  4.79           H  
ATOM    842 1HB  MET A  55      49.413  -1.765  31.545  1.00  4.79           H  
ATOM    843 2HB  MET A  55      48.998  -3.213  32.450  1.00  4.79           H  
ATOM    844 1HG  MET A  55      47.772  -2.293  29.846  1.00  4.79           H  
ATOM    845 2HG  MET A  55      48.879  -3.630  30.067  1.00  4.79           H  
ATOM    846 1HE  MET A  55      44.438  -3.469  30.405  1.00  4.79           H  
ATOM    847 2HE  MET A  55      45.457  -2.153  30.997  1.00  4.79           H  
ATOM    848 3HE  MET A  55      45.569  -2.648  29.300  1.00  4.79           H  
ATOM    849  N   ALA A  56      48.879  -0.040  33.911  1.00  5.76           N  
ATOM    850  CA  ALA A  56      49.462   0.457  35.140  1.00  5.76           C  
ATOM    851  C   ALA A  56      48.352   0.773  36.130  1.00  5.76           C  
ATOM    852  O   ALA A  56      48.435   0.396  37.304  1.00  5.76           O  
ATOM    853  CB  ALA A  56      50.292   1.701  34.868  1.00  5.76           C  
ATOM    854  H   ALA A  56      49.039   0.456  33.035  1.00  5.76           H  
ATOM    855  HA  ALA A  56      50.098  -0.316  35.561  1.00  5.76           H  
ATOM    856 1HB  ALA A  56      50.730   2.053  35.801  1.00  5.76           H  
ATOM    857 2HB  ALA A  56      51.084   1.457  34.160  1.00  5.76           H  
ATOM    858 3HB  ALA A  56      49.662   2.476  34.450  1.00  5.76           H  
ATOM    859  N   ALA A  57      47.263   1.377  35.644  1.00  7.36           N  
ATOM    860  CA  ALA A  57      46.131   1.686  36.502  1.00  7.36           C  
ATOM    861  C   ALA A  57      45.542   0.409  37.086  1.00  7.36           C  
ATOM    862  O   ALA A  57      45.217   0.355  38.267  1.00  7.36           O  
ATOM    863  CB  ALA A  57      45.069   2.440  35.720  1.00  7.36           C  
ATOM    864  H   ALA A  57      47.242   1.671  34.666  1.00  7.36           H  
ATOM    865  HA  ALA A  57      46.485   2.306  37.321  1.00  7.36           H  
ATOM    866 1HB  ALA A  57      44.238   2.685  36.379  1.00  7.36           H  
ATOM    867 2HB  ALA A  57      45.504   3.356  35.320  1.00  7.36           H  
ATOM    868 3HB  ALA A  57      44.709   1.828  34.904  1.00  7.36           H  
ATOM    869  N   HIS A  58      45.488  -0.655  36.288  1.00  9.72           N  
ATOM    870  CA  HIS A  58      44.932  -1.920  36.757  1.00  9.72           C  
ATOM    871  C   HIS A  58      45.771  -2.518  37.884  1.00  9.72           C  
ATOM    872  O   HIS A  58      45.239  -3.183  38.776  1.00  9.72           O  
ATOM    873  CB  HIS A  58      44.811  -2.946  35.620  1.00  9.72           C  
ATOM    874  CG  HIS A  58      43.742  -2.638  34.610  1.00  9.72           C  
ATOM    875  ND1 HIS A  58      43.585  -3.369  33.449  1.00  9.72           N  
ATOM    876  CD2 HIS A  58      42.781  -1.687  34.585  1.00  9.72           C  
ATOM    877  CE1 HIS A  58      42.574  -2.880  32.758  1.00  9.72           C  
ATOM    878  NE2 HIS A  58      42.064  -1.866  33.427  1.00  9.72           N  
ATOM    879  H   HIS A  58      45.779  -0.559  35.314  1.00  9.72           H  
ATOM    880  HA  HIS A  58      43.933  -1.744  37.152  1.00  9.72           H  
ATOM    881 1HB  HIS A  58      45.760  -3.015  35.095  1.00  9.72           H  
ATOM    882 2HB  HIS A  58      44.606  -3.925  36.043  1.00  9.72           H  
ATOM    883  HD2 HIS A  58      42.605  -0.930  35.347  1.00  9.72           H  
ATOM    884  HE1 HIS A  58      42.215  -3.253  31.801  1.00  9.72           H  
ATOM    885  HE2 HIS A  58      41.274  -1.307  33.141  1.00  9.72           H  
ATOM    886  N   SER A  59      47.082  -2.283  37.844  1.00 12.87           N  
ATOM    887  CA  SER A  59      48.006  -2.799  38.851  1.00 12.87           C  
ATOM    888  C   SER A  59      48.034  -1.964  40.142  1.00 12.87           C  
ATOM    889  O   SER A  59      48.738  -2.334  41.087  1.00 12.87           O  
ATOM    890  CB  SER A  59      49.423  -2.877  38.301  1.00 12.87           C  
ATOM    891  OG  SER A  59      50.014  -1.605  38.156  1.00 12.87           O  
ATOM    892  H   SER A  59      47.459  -1.749  37.055  1.00 12.87           H  
ATOM    893  HA  SER A  59      47.684  -3.807  39.112  1.00 12.87           H  
ATOM    894 1HB  SER A  59      50.037  -3.493  38.954  1.00 12.87           H  
ATOM    895 2HB  SER A  59      49.390  -3.365  37.328  1.00 12.87           H  
ATOM    896  HG  SER A  59      49.316  -0.991  37.838  1.00 12.87           H  
ATOM    897  N   ALA A  60      47.348  -0.813  40.152  1.00 16.54           N  
ATOM    898  CA  ALA A  60      47.380   0.116  41.273  1.00 16.54           C  
ATOM    899  C   ALA A  60      46.135   0.005  42.154  1.00 16.54           C  
ATOM    900  O   ALA A  60      46.179  -0.641  43.202  1.00 16.54           O  
ATOM    901  OXT ALA A  60      45.265   0.864  42.023  1.00 16.54           O  
ATOM    902  CB  ALA A  60      47.513   1.534  40.739  1.00 16.54           C  
ATOM    903  H   ALA A  60      46.759  -0.565  39.356  1.00 16.54           H  
ATOM    904  HA  ALA A  60      48.249  -0.121  41.885  1.00 16.54           H  
ATOM    905 1HB  ALA A  60      47.571   2.236  41.569  1.00 16.54           H  
ATOM    906 2HB  ALA A  60      48.417   1.608  40.131  1.00 16.54           H  
ATOM    907 3HB  ALA A  60      46.644   1.766  40.121  1.00 16.54           H  
ENDMDL

