REMARK ID 642958 MODEL 1 line_14_sample108
PFRMAT TS
TARGET line_14_sample108
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642958 MODEL 2 line_14_sample108
PFRMAT TS
TARGET line_14_sample108
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642958 MODEL 3 line_14_sample108
PFRMAT TS
TARGET line_14_sample108
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642958 MODEL 4 line_14_sample108
PFRMAT TS
TARGET line_14_sample108
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     906
ENDMDL

REMARK ID 642958 MODEL 5 line_14_sample108
PFRMAT TS
TARGET line_14_sample108
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     908
ENDMDL

