REMARK ID 643063 DOMAINID 636659 MODEL 1 line_14_sample151
MODEL     1
ATOM      1  N   LEU A   1       0.436   0.563  -0.457  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.550  -0.014   0.281  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.806   0.858   0.273  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.480   0.971   1.296  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.905  -1.391  -0.294  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.809  -2.463  -0.193  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.268  -3.720  -0.921  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.528  -2.759   1.275  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.412   0.079  -0.196  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.343   1.540  -0.223  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.585   0.456  -1.448  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.238  -0.142   1.317  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.159  -1.272  -1.346  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.786  -1.764   0.227  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.101  -2.104  -0.672  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       0.490  -4.481  -0.857  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.459  -3.484  -1.968  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.181  -4.094  -0.460  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.251  -3.518   1.351  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.437  -3.122   1.755  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.195  -1.847   1.772  1.00 24.67           H  
ATOM     22  N   THR A   2       3.127   1.481  -0.870  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.350   2.288  -0.974  1.00 24.34           C  
ATOM     24  C   THR A   2       4.114   3.759  -1.316  1.00 24.34           C  
ATOM     25  O   THR A   2       5.001   4.438  -1.833  1.00 24.34           O  
ATOM     26  CB  THR A   2       5.310   1.679  -2.005  1.00 24.34           C  
ATOM     27  OG1 THR A   2       4.652   1.587  -3.276  1.00 24.34           O  
ATOM     28  CG2 THR A   2       5.749   0.295  -1.555  1.00 24.34           C  
ATOM     29  H   THR A   2       2.564   1.380  -1.700  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.852   2.262  -0.006  1.00 24.34           H  
ATOM     31  HB  THR A   2       6.186   2.320  -2.104  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.435   2.472  -3.588  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       6.434  -0.125  -2.290  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       6.253   0.374  -0.590  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       4.884  -0.354  -1.458  1.00 24.34           H  
ATOM     36  N   ASN A   3       2.901   4.237  -1.092  1.00 23.09           N  
ATOM     37  CA  ASN A   3       2.576   5.635  -1.356  1.00 23.09           C  
ATOM     38  C   ASN A   3       2.956   6.482  -0.142  1.00 23.09           C  
ATOM     39  O   ASN A   3       2.240   6.491   0.861  1.00 23.09           O  
ATOM     40  CB  ASN A   3       1.099   5.780  -1.701  1.00 23.09           C  
ATOM     41  CG  ASN A   3       0.685   7.191  -2.097  1.00 23.09           C  
ATOM     42  OD1 ASN A   3       1.318   8.183  -1.722  1.00 23.09           O  
ATOM     43  ND2 ASN A   3      -0.382   7.286  -2.858  1.00 23.09           N  
ATOM     44  H   ASN A   3       2.209   3.634  -0.682  1.00 23.09           H  
ATOM     45  HA  ASN A   3       3.172   5.986  -2.199  1.00 23.09           H  
ATOM     46 1HB  ASN A   3       0.855   5.106  -2.522  1.00 23.09           H  
ATOM     47 2HB  ASN A   3       0.501   5.474  -0.843  1.00 23.09           H  
ATOM     48 1HD2 ASN A   3      -0.708   8.185  -3.153  1.00 23.09           H  
ATOM     49 2HD2 ASN A   3      -0.868   6.461  -3.142  1.00 23.09           H  
ATOM     50  N   PHE A   4       4.092   7.172  -0.211  1.00 20.68           N  
ATOM     51  CA  PHE A   4       4.559   7.937   0.941  1.00 20.68           C  
ATOM     52  C   PHE A   4       4.316   9.424   0.752  1.00 20.68           C  
ATOM     53  O   PHE A   4       4.940  10.063  -0.096  1.00 20.68           O  
ATOM     54  CB  PHE A   4       6.049   7.713   1.192  1.00 20.68           C  
ATOM     55  CG  PHE A   4       6.400   6.303   1.567  1.00 20.68           C  
ATOM     56  CD1 PHE A   4       6.665   5.368   0.590  1.00 20.68           C  
ATOM     57  CD2 PHE A   4       6.443   5.905   2.890  1.00 20.68           C  
ATOM     58  CE1 PHE A   4       6.976   4.065   0.917  1.00 20.68           C  
ATOM     59  CE2 PHE A   4       6.751   4.599   3.225  1.00 20.68           C  
ATOM     60  CZ  PHE A   4       7.019   3.678   2.232  1.00 20.68           C  
ATOM     61  H   PHE A   4       4.641   7.140  -1.060  1.00 20.68           H  
ATOM     62  HA  PHE A   4       4.008   7.613   1.825  1.00 20.68           H  
ATOM     63 1HB  PHE A   4       6.612   7.978   0.297  1.00 20.68           H  
ATOM     64 2HB  PHE A   4       6.382   8.374   1.993  1.00 20.68           H  
ATOM     65  HD1 PHE A   4       6.630   5.675  -0.456  1.00 20.68           H  
ATOM     66  HD2 PHE A   4       6.227   6.634   3.672  1.00 20.68           H  
ATOM     67  HE1 PHE A   4       7.188   3.345   0.128  1.00 20.68           H  
ATOM     68  HE2 PHE A   4       6.783   4.295   4.272  1.00 20.68           H  
ATOM     69  HZ  PHE A   4       7.263   2.648   2.491  1.00 20.68           H  
ATOM     70  N   LYS A   5       3.388   9.967   1.527  1.00 17.43           N  
ATOM     71  CA  LYS A   5       3.036  11.376   1.415  1.00 17.43           C  
ATOM     72  C   LYS A   5       4.235  12.261   1.706  1.00 17.43           C  
ATOM     73  O   LYS A   5       4.930  12.063   2.702  1.00 17.43           O  
ATOM     74  CB  LYS A   5       1.892  11.732   2.364  1.00 17.43           C  
ATOM     75  CG  LYS A   5       1.426  13.187   2.248  1.00 17.43           C  
ATOM     76  CD  LYS A   5       0.236  13.485   3.149  1.00 17.43           C  
ATOM     77  CE  LYS A   5      -0.178  14.949   3.031  1.00 17.43           C  
ATOM     78  NZ  LYS A   5      -1.346  15.267   3.898  1.00 17.43           N  
ATOM     79  H   LYS A   5       2.906   9.383   2.197  1.00 17.43           H  
ATOM     80  HA  LYS A   5       2.716  11.572   0.391  1.00 17.43           H  
ATOM     81 1HB  LYS A   5       1.038  11.083   2.164  1.00 17.43           H  
ATOM     82 2HB  LYS A   5       2.205  11.561   3.392  1.00 17.43           H  
ATOM     83 1HG  LYS A   5       2.248  13.854   2.526  1.00 17.43           H  
ATOM     84 2HG  LYS A   5       1.154  13.399   1.215  1.00 17.43           H  
ATOM     85 1HD  LYS A   5      -0.606  12.851   2.868  1.00 17.43           H  
ATOM     86 2HD  LYS A   5       0.500  13.274   4.185  1.00 17.43           H  
ATOM     87 1HE  LYS A   5       0.662  15.581   3.320  1.00 17.43           H  
ATOM     88 2HE  LYS A   5      -0.439  15.163   1.994  1.00 17.43           H  
ATOM     89 1HZ  LYS A   5      -1.589  16.242   3.791  1.00 17.43           H  
ATOM     90 2HZ  LYS A   5      -2.132  14.693   3.627  1.00 17.43           H  
ATOM     91 3HZ  LYS A   5      -1.111  15.083   4.862  1.00 17.43           H  
ATOM     92  N   LEU A   6       4.467  13.237   0.839  1.00 13.92           N  
ATOM     93  CA  LEU A   6       5.566  14.166   1.018  1.00 13.92           C  
ATOM     94  C   LEU A   6       5.044  15.530   1.434  1.00 13.92           C  
ATOM     95  O   LEU A   6       3.957  15.932   1.015  1.00 13.92           O  
ATOM     96  CB  LEU A   6       6.354  14.285  -0.280  1.00 13.92           C  
ATOM     97  CG  LEU A   6       6.913  12.971  -0.828  1.00 13.92           C  
ATOM     98  CD1 LEU A   6       7.619  13.247  -2.139  1.00 13.92           C  
ATOM     99  CD2 LEU A   6       7.841  12.344   0.195  1.00 13.92           C  
ATOM    100  H   LEU A   6       3.865  13.330   0.035  1.00 13.92           H  
ATOM    101  HA  LEU A   6       6.224  13.792   1.802  1.00 13.92           H  
ATOM    102 1HB  LEU A   6       5.691  14.683  -1.032  1.00 13.92           H  
ATOM    103 2HB  LEU A   6       7.178  14.987  -0.134  1.00 13.92           H  
ATOM    104  HG  LEU A   6       6.092  12.280  -1.029  1.00 13.92           H  
ATOM    105 1HD1 LEU A   6       8.006  12.312  -2.544  1.00 13.92           H  
ATOM    106 2HD1 LEU A   6       6.914  13.682  -2.843  1.00 13.92           H  
ATOM    107 3HD1 LEU A   6       8.443  13.940  -1.971  1.00 13.92           H  
ATOM    108 1HD2 LEU A   6       8.229  11.403  -0.196  1.00 13.92           H  
ATOM    109 2HD2 LEU A   6       8.667  13.021   0.403  1.00 13.92           H  
ATOM    110 3HD2 LEU A   6       7.287  12.150   1.116  1.00 13.92           H  
ATOM    111  N   LYS A   7       5.826  16.248   2.232  1.00 10.76           N  
ATOM    112  CA  LYS A   7       5.462  17.604   2.610  1.00 10.76           C  
ATOM    113  C   LYS A   7       6.344  18.588   1.871  1.00 10.76           C  
ATOM    114  O   LYS A   7       7.536  18.348   1.684  1.00 10.76           O  
ATOM    115  CB  LYS A   7       5.586  17.801   4.120  1.00 10.76           C  
ATOM    116  CG  LYS A   7       4.615  16.964   4.939  1.00 10.76           C  
ATOM    117  CD  LYS A   7       4.760  17.244   6.431  1.00 10.76           C  
ATOM    118  CE  LYS A   7       3.791  16.396   7.248  1.00 10.76           C  
ATOM    119  NZ  LYS A   7       3.932  16.641   8.709  1.00 10.76           N  
ATOM    120  H   LYS A   7       6.694  15.853   2.563  1.00 10.76           H  
ATOM    121  HA  LYS A   7       4.430  17.794   2.316  1.00 10.76           H  
ATOM    122 1HB  LYS A   7       6.599  17.557   4.439  1.00 10.76           H  
ATOM    123 2HB  LYS A   7       5.411  18.841   4.361  1.00 10.76           H  
ATOM    124 1HG  LYS A   7       3.592  17.190   4.632  1.00 10.76           H  
ATOM    125 2HG  LYS A   7       4.803  15.906   4.754  1.00 10.76           H  
ATOM    126 1HD  LYS A   7       5.781  17.025   6.747  1.00 10.76           H  
ATOM    127 2HD  LYS A   7       4.556  18.297   6.625  1.00 10.76           H  
ATOM    128 1HE  LYS A   7       2.772  16.634   6.947  1.00 10.76           H  
ATOM    129 2HE  LYS A   7       3.982  15.341   7.047  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7       3.273  16.063   9.213  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7       4.872  16.412   9.002  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7       3.746  17.614   8.908  1.00 10.76           H  
ATOM    133  N   PHE A   8       5.760  19.710   1.476  1.00  8.25           N  
ATOM    134  CA  PHE A   8       6.473  20.733   0.727  1.00  8.25           C  
ATOM    135  C   PHE A   8       6.401  22.083   1.424  1.00  8.25           C  
ATOM    136  O   PHE A   8       6.245  23.121   0.790  1.00  8.25           O  
ATOM    137  CB  PHE A   8       5.885  20.800  -0.675  1.00  8.25           C  
ATOM    138  CG  PHE A   8       6.001  19.473  -1.387  1.00  8.25           C  
ATOM    139  CD1 PHE A   8       4.928  18.591  -1.406  1.00  8.25           C  
ATOM    140  CD2 PHE A   8       7.176  19.094  -2.012  1.00  8.25           C  
ATOM    141  CE1 PHE A   8       5.028  17.372  -2.037  1.00  8.25           C  
ATOM    142  CE2 PHE A   8       7.278  17.870  -2.645  1.00  8.25           C  
ATOM    143  CZ  PHE A   8       6.202  17.012  -2.658  1.00  8.25           C  
ATOM    144  H   PHE A   8       4.778  19.846   1.675  1.00  8.25           H  
ATOM    145  HA  PHE A   8       7.522  20.445   0.650  1.00  8.25           H  
ATOM    146 1HB  PHE A   8       4.834  21.079  -0.627  1.00  8.25           H  
ATOM    147 2HB  PHE A   8       6.409  21.556  -1.260  1.00  8.25           H  
ATOM    148  HD1 PHE A   8       3.997  18.869  -0.911  1.00  8.25           H  
ATOM    149  HD2 PHE A   8       8.031  19.774  -1.997  1.00  8.25           H  
ATOM    150  HE1 PHE A   8       4.175  16.691  -2.040  1.00  8.25           H  
ATOM    151  HE2 PHE A   8       8.208  17.583  -3.132  1.00  8.25           H  
ATOM    152  HZ  PHE A   8       6.282  16.050  -3.156  1.00  8.25           H  
ATOM    153  N   LEU A   9       6.561  22.065   2.740  1.00  6.45           N  
ATOM    154  CA  LEU A   9       6.451  23.255   3.589  1.00  6.45           C  
ATOM    155  C   LEU A   9       7.485  24.333   3.252  1.00  6.45           C  
ATOM    156  O   LEU A   9       7.266  25.525   3.485  1.00  6.45           O  
ATOM    157  CB  LEU A   9       6.580  22.825   5.048  1.00  6.45           C  
ATOM    158  CG  LEU A   9       5.419  21.954   5.544  1.00  6.45           C  
ATOM    159  CD1 LEU A   9       5.714  21.449   6.946  1.00  6.45           C  
ATOM    160  CD2 LEU A   9       4.139  22.767   5.504  1.00  6.45           C  
ATOM    161  H   LEU A   9       6.731  21.170   3.178  1.00  6.45           H  
ATOM    162  HA  LEU A   9       5.462  23.685   3.442  1.00  6.45           H  
ATOM    163 1HB  LEU A   9       7.506  22.266   5.174  1.00  6.45           H  
ATOM    164 2HB  LEU A   9       6.625  23.718   5.675  1.00  6.45           H  
ATOM    165  HG  LEU A   9       5.312  21.095   4.894  1.00  6.45           H  
ATOM    166 1HD1 LEU A   9       4.890  20.824   7.286  1.00  6.45           H  
ATOM    167 2HD1 LEU A   9       6.633  20.863   6.934  1.00  6.45           H  
ATOM    168 3HD1 LEU A   9       5.830  22.296   7.621  1.00  6.45           H  
ATOM    169 1HD2 LEU A   9       3.306  22.151   5.843  1.00  6.45           H  
ATOM    170 2HD2 LEU A   9       4.238  23.636   6.157  1.00  6.45           H  
ATOM    171 3HD2 LEU A   9       3.953  23.102   4.483  1.00  6.45           H  
ATOM    172  N   SER A  10       8.597  23.922   2.648  1.00  5.24           N  
ATOM    173  CA  SER A  10       9.658  24.838   2.248  1.00  5.24           C  
ATOM    174  C   SER A  10       9.170  25.866   1.214  1.00  5.24           C  
ATOM    175  O   SER A  10       9.794  26.914   1.036  1.00  5.24           O  
ATOM    176  CB  SER A  10      10.831  24.054   1.689  1.00  5.24           C  
ATOM    177  OG  SER A  10      10.484  23.412   0.490  1.00  5.24           O  
ATOM    178  H   SER A  10       8.711  22.935   2.471  1.00  5.24           H  
ATOM    179  HA  SER A  10       9.993  25.380   3.134  1.00  5.24           H  
ATOM    180 1HB  SER A  10      11.666  24.730   1.512  1.00  5.24           H  
ATOM    181 2HB  SER A  10      11.156  23.315   2.420  1.00  5.24           H  
ATOM    182  HG  SER A  10      10.112  24.095  -0.073  1.00  5.24           H  
ATOM    183  N   LYS A  11       8.023  25.588   0.569  1.00  4.46           N  
ATOM    184  CA  LYS A  11       7.414  26.463  -0.431  1.00  4.46           C  
ATOM    185  C   LYS A  11       7.123  27.858   0.100  1.00  4.46           C  
ATOM    186  O   LYS A  11       7.076  28.816  -0.672  1.00  4.46           O  
ATOM    187  CB  LYS A  11       6.071  25.863  -0.876  1.00  4.46           C  
ATOM    188  CG  LYS A  11       4.980  25.900   0.252  1.00  4.46           C  
ATOM    189  CD  LYS A  11       3.678  25.227  -0.136  1.00  4.46           C  
ATOM    190  CE  LYS A  11       2.731  25.100   1.090  1.00  4.46           C  
ATOM    191  NZ  LYS A  11       2.251  26.437   1.634  1.00  4.46           N  
ATOM    192  H   LYS A  11       7.533  24.716   0.775  1.00  4.46           H  
ATOM    193  HA  LYS A  11       8.089  26.551  -1.281  1.00  4.46           H  
ATOM    194 1HB  LYS A  11       5.688  26.412  -1.735  1.00  4.46           H  
ATOM    195 2HB  LYS A  11       6.215  24.826  -1.178  1.00  4.46           H  
ATOM    196 1HG  LYS A  11       5.366  25.448   1.165  1.00  4.46           H  
ATOM    197 2HG  LYS A  11       4.732  26.932   0.471  1.00  4.46           H  
ATOM    198 1HD  LYS A  11       3.183  25.806  -0.913  1.00  4.46           H  
ATOM    199 2HD  LYS A  11       3.892  24.230  -0.522  1.00  4.46           H  
ATOM    200 1HE  LYS A  11       1.865  24.511   0.797  1.00  4.46           H  
ATOM    201 2HE  LYS A  11       3.264  24.575   1.886  1.00  4.46           H  
ATOM    202 1HZ  LYS A  11       1.647  26.281   2.422  1.00  4.46           H  
ATOM    203 2HZ  LYS A  11       3.044  27.034   1.954  1.00  4.46           H  
ATOM    204 3HZ  LYS A  11       1.748  26.931   0.925  1.00  4.46           H  
ATOM    205  N   ASP A  12       6.981  27.996   1.419  1.00  3.96           N  
ATOM    206  CA  ASP A  12       6.653  29.274   2.029  1.00  3.96           C  
ATOM    207  C   ASP A  12       7.747  30.324   1.836  1.00  3.96           C  
ATOM    208  O   ASP A  12       7.490  31.524   1.949  1.00  3.96           O  
ATOM    209  CB  ASP A  12       6.276  29.068   3.489  1.00  3.96           C  
ATOM    210  CG  ASP A  12       4.900  28.349   3.585  1.00  3.96           C  
ATOM    211  OD1 ASP A  12       4.228  28.261   2.558  1.00  3.96           O  
ATOM    212  OD2 ASP A  12       4.524  27.922   4.644  1.00  3.96           O  
ATOM    213  H   ASP A  12       7.081  27.175   2.024  1.00  3.96           H  
ATOM    214  HA  ASP A  12       5.760  29.654   1.533  1.00  3.96           H  
ATOM    215 1HB  ASP A  12       7.037  28.447   3.977  1.00  3.96           H  
ATOM    216 2HB  ASP A  12       6.236  30.024   4.010  1.00  3.96           H  
ATOM    217  N   ILE A  13       8.964  29.882   1.499  1.00  3.60           N  
ATOM    218  CA  ILE A  13      10.077  30.788   1.236  1.00  3.60           C  
ATOM    219  C   ILE A  13       9.755  31.744   0.088  1.00  3.60           C  
ATOM    220  O   ILE A  13      10.340  32.823  -0.015  1.00  3.60           O  
ATOM    221  CB  ILE A  13      11.363  30.021   0.888  1.00  3.60           C  
ATOM    222  CG1 ILE A  13      12.566  30.963   1.016  1.00  3.60           C  
ATOM    223  CG2 ILE A  13      11.287  29.454  -0.535  1.00  3.60           C  
ATOM    224  CD1 ILE A  13      12.813  31.439   2.432  1.00  3.60           C  
ATOM    225  H   ILE A  13       9.127  28.878   1.401  1.00  3.60           H  
ATOM    226  HA  ILE A  13      10.262  31.378   2.131  1.00  3.60           H  
ATOM    227  HB  ILE A  13      11.491  29.199   1.592  1.00  3.60           H  
ATOM    228 1HG1 ILE A  13      13.455  30.446   0.663  1.00  3.60           H  
ATOM    229 2HG1 ILE A  13      12.399  31.841   0.387  1.00  3.60           H  
ATOM    230 1HG2 ILE A  13      12.202  28.906  -0.749  1.00  3.60           H  
ATOM    231 2HG2 ILE A  13      10.434  28.780  -0.611  1.00  3.60           H  
ATOM    232 3HG2 ILE A  13      11.179  30.260  -1.254  1.00  3.60           H  
ATOM    233 1HD1 ILE A  13      13.679  32.105   2.448  1.00  3.60           H  
ATOM    234 2HD1 ILE A  13      11.938  31.983   2.795  1.00  3.60           H  
ATOM    235 3HD1 ILE A  13      13.001  30.584   3.078  1.00  3.60           H  
ATOM    236  N   LYS A  14       8.799  31.375  -0.775  1.00  3.31           N  
ATOM    237  CA  LYS A  14       8.422  32.217  -1.894  1.00  3.31           C  
ATOM    238  C   LYS A  14       7.961  33.593  -1.439  1.00  3.31           C  
ATOM    239  O   LYS A  14       8.043  34.546  -2.202  1.00  3.31           O  
ATOM    240  CB  LYS A  14       7.302  31.569  -2.703  1.00  3.31           C  
ATOM    241  CG  LYS A  14       5.957  31.503  -1.973  1.00  3.31           C  
ATOM    242  CD  LYS A  14       4.915  30.766  -2.794  1.00  3.31           C  
ATOM    243  CE  LYS A  14       3.567  30.748  -2.091  1.00  3.31           C  
ATOM    244  NZ  LYS A  14       2.538  30.013  -2.885  1.00  3.31           N  
ATOM    245  H   LYS A  14       8.313  30.482  -0.648  1.00  3.31           H  
ATOM    246  HA  LYS A  14       9.293  32.349  -2.534  1.00  3.31           H  
ATOM    247 1HB  LYS A  14       7.156  32.118  -3.632  1.00  3.31           H  
ATOM    248 2HB  LYS A  14       7.586  30.547  -2.957  1.00  3.31           H  
ATOM    249 1HG  LYS A  14       6.075  31.022  -1.007  1.00  3.31           H  
ATOM    250 2HG  LYS A  14       5.604  32.500  -1.791  1.00  3.31           H  
ATOM    251 1HD  LYS A  14       4.812  31.236  -3.769  1.00  3.31           H  
ATOM    252 2HD  LYS A  14       5.249  29.735  -2.937  1.00  3.31           H  
ATOM    253 1HE  LYS A  14       3.681  30.262  -1.120  1.00  3.31           H  
ATOM    254 2HE  LYS A  14       3.232  31.773  -1.938  1.00  3.31           H  
ATOM    255 1HZ  LYS A  14       1.658  30.021  -2.389  1.00  3.31           H  
ATOM    256 2HZ  LYS A  14       2.421  30.461  -3.783  1.00  3.31           H  
ATOM    257 3HZ  LYS A  14       2.842  29.059  -3.021  1.00  3.31           H  
ATOM    258  N   LYS A  15       7.520  33.732  -0.192  1.00  3.07           N  
ATOM    259  CA  LYS A  15       7.038  35.011   0.300  1.00  3.07           C  
ATOM    260  C   LYS A  15       8.142  36.081   0.254  1.00  3.07           C  
ATOM    261  O   LYS A  15       7.860  37.281   0.097  1.00  3.07           O  
ATOM    262  CB  LYS A  15       6.509  34.818   1.713  1.00  3.07           C  
ATOM    263  CG  LYS A  15       5.231  33.972   1.760  1.00  3.07           C  
ATOM    264  CD  LYS A  15       4.757  33.735   3.185  1.00  3.07           C  
ATOM    265  CE  LYS A  15       3.517  32.846   3.211  1.00  3.07           C  
ATOM    266  NZ  LYS A  15       3.052  32.572   4.601  1.00  3.07           N  
ATOM    267  H   LYS A  15       7.507  32.927   0.438  1.00  3.07           H  
ATOM    268  HA  LYS A  15       6.219  35.339  -0.334  1.00  3.07           H  
ATOM    269 1HB  LYS A  15       7.269  34.314   2.316  1.00  3.07           H  
ATOM    270 2HB  LYS A  15       6.308  35.786   2.170  1.00  3.07           H  
ATOM    271 1HG  LYS A  15       4.442  34.472   1.198  1.00  3.07           H  
ATOM    272 2HG  LYS A  15       5.429  33.003   1.290  1.00  3.07           H  
ATOM    273 1HD  LYS A  15       5.558  33.243   3.745  1.00  3.07           H  
ATOM    274 2HD  LYS A  15       4.531  34.686   3.665  1.00  3.07           H  
ATOM    275 1HE  LYS A  15       2.717  33.333   2.659  1.00  3.07           H  
ATOM    276 2HE  LYS A  15       3.756  31.894   2.728  1.00  3.07           H  
ATOM    277 1HZ  LYS A  15       2.237  31.974   4.569  1.00  3.07           H  
ATOM    278 2HZ  LYS A  15       3.791  32.104   5.111  1.00  3.07           H  
ATOM    279 3HZ  LYS A  15       2.818  33.440   5.061  1.00  3.07           H  
ATOM    280  N   GLU A  16       9.410  35.641   0.338  1.00  2.86           N  
ATOM    281  CA  GLU A  16      10.549  36.551   0.343  1.00  2.86           C  
ATOM    282  C   GLU A  16      10.931  36.951  -1.081  1.00  2.86           C  
ATOM    283  O   GLU A  16      11.804  37.797  -1.287  1.00  2.86           O  
ATOM    284  CB  GLU A  16      11.749  35.904   1.050  1.00  2.86           C  
ATOM    285  CG  GLU A  16      11.526  35.629   2.543  1.00  2.86           C  
ATOM    286  CD  GLU A  16      12.737  35.042   3.255  1.00  2.86           C  
ATOM    287  OE1 GLU A  16      13.753  34.850   2.627  1.00  2.86           O  
ATOM    288  OE2 GLU A  16      12.635  34.789   4.435  1.00  2.86           O  
ATOM    289  H   GLU A  16       9.597  34.638   0.399  1.00  2.86           H  
ATOM    290  HA  GLU A  16      10.269  37.453   0.886  1.00  2.86           H  
ATOM    291 1HB  GLU A  16      11.982  34.953   0.566  1.00  2.86           H  
ATOM    292 2HB  GLU A  16      12.621  36.547   0.949  1.00  2.86           H  
ATOM    293 1HG  GLU A  16      11.244  36.559   3.034  1.00  2.86           H  
ATOM    294 2HG  GLU A  16      10.689  34.932   2.638  1.00  2.86           H  
ATOM    295  N   LEU A  17      10.285  36.321  -2.061  1.00  2.67           N  
ATOM    296  CA  LEU A  17      10.504  36.581  -3.468  1.00  2.67           C  
ATOM    297  C   LEU A  17       9.295  37.341  -4.011  1.00  2.67           C  
ATOM    298  O   LEU A  17       9.425  38.212  -4.870  1.00  2.67           O  
ATOM    299  CB  LEU A  17      10.689  35.255  -4.197  1.00  2.67           C  
ATOM    300  CG  LEU A  17      11.865  34.412  -3.674  1.00  2.67           C  
ATOM    301  CD1 LEU A  17      11.921  33.098  -4.406  1.00  2.67           C  
ATOM    302  CD2 LEU A  17      13.152  35.191  -3.842  1.00  2.67           C  
ATOM    303  H   LEU A  17       9.581  35.632  -1.828  1.00  2.67           H  
ATOM    304  HA  LEU A  17      11.394  37.198  -3.588  1.00  2.67           H  
ATOM    305 1HB  LEU A  17       9.778  34.668  -4.093  1.00  2.67           H  
ATOM    306 2HB  LEU A  17      10.849  35.457  -5.243  1.00  2.67           H  
ATOM    307  HG  LEU A  17      11.704  34.193  -2.611  1.00  2.67           H  
ATOM    308 1HD1 LEU A  17      12.744  32.498  -4.015  1.00  2.67           H  
ATOM    309 2HD1 LEU A  17      10.986  32.562  -4.268  1.00  2.67           H  
ATOM    310 3HD1 LEU A  17      12.083  33.287  -5.455  1.00  2.67           H  
ATOM    311 1HD2 LEU A  17      13.986  34.602  -3.459  1.00  2.67           H  
ATOM    312 2HD2 LEU A  17      13.313  35.406  -4.896  1.00  2.67           H  
ATOM    313 3HD2 LEU A  17      13.085  36.128  -3.285  1.00  2.67           H  
ATOM    314  N   LEU A  18       8.114  37.002  -3.479  1.00  2.49           N  
ATOM    315  CA  LEU A  18       6.847  37.605  -3.880  1.00  2.49           C  
ATOM    316  C   LEU A  18       6.692  39.037  -3.382  1.00  2.49           C  
ATOM    317  O   LEU A  18       6.078  39.867  -4.058  1.00  2.49           O  
ATOM    318  CB  LEU A  18       5.672  36.779  -3.362  1.00  2.49           C  
ATOM    319  CG  LEU A  18       5.503  35.398  -3.980  1.00  2.49           C  
ATOM    320  CD1 LEU A  18       4.390  34.683  -3.263  1.00  2.49           C  
ATOM    321  CD2 LEU A  18       5.221  35.535  -5.441  1.00  2.49           C  
ATOM    322  H   LEU A  18       8.089  36.260  -2.793  1.00  2.49           H  
ATOM    323  HA  LEU A  18       6.803  37.615  -4.963  1.00  2.49           H  
ATOM    324 1HB  LEU A  18       5.793  36.654  -2.290  1.00  2.49           H  
ATOM    325 2HB  LEU A  18       4.755  37.338  -3.542  1.00  2.49           H  
ATOM    326  HG  LEU A  18       6.403  34.828  -3.863  1.00  2.49           H  
ATOM    327 1HD1 LEU A  18       4.266  33.698  -3.692  1.00  2.49           H  
ATOM    328 2HD1 LEU A  18       4.636  34.598  -2.206  1.00  2.49           H  
ATOM    329 3HD1 LEU A  18       3.466  35.248  -3.376  1.00  2.49           H  
ATOM    330 1HD2 LEU A  18       5.102  34.549  -5.886  1.00  2.49           H  
ATOM    331 2HD2 LEU A  18       4.308  36.110  -5.583  1.00  2.49           H  
ATOM    332 3HD2 LEU A  18       6.048  36.051  -5.929  1.00  2.49           H  
ATOM    333  N   THR A  19       7.240  39.348  -2.199  1.00  2.33           N  
ATOM    334  CA  THR A  19       7.088  40.706  -1.703  1.00  2.33           C  
ATOM    335  C   THR A  19       7.613  41.664  -2.762  1.00  2.33           C  
ATOM    336  O   THR A  19       8.746  41.543  -3.218  1.00  2.33           O  
ATOM    337  CB  THR A  19       7.840  40.908  -0.377  1.00  2.33           C  
ATOM    338  OG1 THR A  19       7.341  39.976   0.607  1.00  2.33           O  
ATOM    339  CG2 THR A  19       7.644  42.338   0.119  1.00  2.33           C  
ATOM    340  H   THR A  19       7.707  38.643  -1.629  1.00  2.33           H  
ATOM    341  HA  THR A  19       6.032  40.911  -1.541  1.00  2.33           H  
ATOM    342  HB  THR A  19       8.901  40.720  -0.532  1.00  2.33           H  
ATOM    343  HG1 THR A  19       7.534  39.048   0.324  1.00  2.33           H  
ATOM    344 1HG2 THR A  19       8.179  42.474   1.057  1.00  2.33           H  
ATOM    345 2HG2 THR A  19       8.029  43.043  -0.623  1.00  2.33           H  
ATOM    346 3HG2 THR A  19       6.583  42.523   0.276  1.00  2.33           H  
ATOM    347  N   CYS A  20       6.770  42.605  -3.155  1.00  2.18           N  
ATOM    348  CA  CYS A  20       7.082  43.543  -4.225  1.00  2.18           C  
ATOM    349  C   CYS A  20       7.798  44.797  -3.694  1.00  2.18           C  
ATOM    350  O   CYS A  20       7.240  45.506  -2.863  1.00  2.18           O  
ATOM    351  CB  CYS A  20       5.791  43.923  -4.933  1.00  2.18           C  
ATOM    352  SG  CYS A  20       5.979  44.987  -6.352  1.00  2.18           S  
ATOM    353  H   CYS A  20       5.864  42.652  -2.715  1.00  2.18           H  
ATOM    354  HA  CYS A  20       7.708  43.021  -4.940  1.00  2.18           H  
ATOM    355 1HB  CYS A  20       5.286  43.015  -5.266  1.00  2.18           H  
ATOM    356 2HB  CYS A  20       5.132  44.425  -4.222  1.00  2.18           H  
ATOM    357  N   PRO A  21       9.070  45.064  -4.087  1.00  2.04           N  
ATOM    358  CA  PRO A  21       9.898  46.194  -3.669  1.00  2.04           C  
ATOM    359  C   PRO A  21       9.635  47.488  -4.446  1.00  2.04           C  
ATOM    360  O   PRO A  21      10.187  48.540  -4.117  1.00  2.04           O  
ATOM    361  CB  PRO A  21      11.304  45.680  -3.972  1.00  2.04           C  
ATOM    362  CG  PRO A  21      11.115  44.818  -5.191  1.00  2.04           C  
ATOM    363  CD  PRO A  21       9.762  44.166  -5.010  1.00  2.04           C  
ATOM    364  HA  PRO A  21       9.762  46.357  -2.589  1.00  2.04           H  
ATOM    365 1HB  PRO A  21      11.980  46.528  -4.151  1.00  2.04           H  
ATOM    366 2HB  PRO A  21      11.702  45.124  -3.109  1.00  2.04           H  
ATOM    367 1HG  PRO A  21      11.167  45.431  -6.104  1.00  2.04           H  
ATOM    368 2HG  PRO A  21      11.928  44.078  -5.259  1.00  2.04           H  
ATOM    369 1HD  PRO A  21       9.248  44.152  -5.968  1.00  2.04           H  
ATOM    370 2HD  PRO A  21       9.903  43.173  -4.574  1.00  2.04           H  
ATOM    371  N   THR A  22       8.850  47.395  -5.512  1.00  1.92           N  
ATOM    372  CA  THR A  22       8.621  48.519  -6.407  1.00  1.92           C  
ATOM    373  C   THR A  22       7.789  49.594  -5.691  1.00  1.92           C  
ATOM    374  O   THR A  22       6.777  49.256  -5.091  1.00  1.92           O  
ATOM    375  CB  THR A  22       7.920  48.014  -7.686  1.00  1.92           C  
ATOM    376  OG1 THR A  22       8.766  47.045  -8.324  1.00  1.92           O  
ATOM    377  CG2 THR A  22       7.589  49.135  -8.657  1.00  1.92           C  
ATOM    378  H   THR A  22       8.397  46.517  -5.722  1.00  1.92           H  
ATOM    379  HA  THR A  22       9.587  48.904  -6.703  1.00  1.92           H  
ATOM    380  HB  THR A  22       7.001  47.532  -7.411  1.00  1.92           H  
ATOM    381  HG1 THR A  22       8.298  46.664  -9.073  1.00  1.92           H  
ATOM    382 1HG2 THR A  22       7.091  48.714  -9.534  1.00  1.92           H  
ATOM    383 2HG2 THR A  22       6.926  49.857  -8.176  1.00  1.92           H  
ATOM    384 3HG2 THR A  22       8.501  49.631  -8.964  1.00  1.92           H  
ATOM    385  N   PRO A  23       8.189  50.874  -5.676  1.00  1.82           N  
ATOM    386  CA  PRO A  23       7.435  51.925  -5.029  1.00  1.82           C  
ATOM    387  C   PRO A  23       6.000  51.929  -5.523  1.00  1.82           C  
ATOM    388  O   PRO A  23       5.749  51.841  -6.723  1.00  1.82           O  
ATOM    389  CB  PRO A  23       8.193  53.181  -5.472  1.00  1.82           C  
ATOM    390  CG  PRO A  23       9.617  52.701  -5.676  1.00  1.82           C  
ATOM    391  CD  PRO A  23       9.474  51.310  -6.261  1.00  1.82           C  
ATOM    392  HA  PRO A  23       7.480  51.790  -3.939  1.00  1.82           H  
ATOM    393 1HB  PRO A  23       7.740  53.589  -6.389  1.00  1.82           H  
ATOM    394 2HB  PRO A  23       8.111  53.962  -4.701  1.00  1.82           H  
ATOM    395 1HG  PRO A  23      10.160  53.388  -6.343  1.00  1.82           H  
ATOM    396 2HG  PRO A  23      10.156  52.698  -4.716  1.00  1.82           H  
ATOM    397 1HD  PRO A  23       9.431  51.336  -7.360  1.00  1.82           H  
ATOM    398 2HD  PRO A  23      10.315  50.711  -5.875  1.00  1.82           H  
ATOM    399  N   GLY A  24       5.063  52.021  -4.587  1.00  1.75           N  
ATOM    400  CA  GLY A  24       3.629  52.047  -4.885  1.00  1.75           C  
ATOM    401  C   GLY A  24       3.010  50.654  -5.062  1.00  1.75           C  
ATOM    402  O   GLY A  24       1.790  50.527  -5.196  1.00  1.75           O  
ATOM    403  H   GLY A  24       5.349  52.078  -3.619  1.00  1.75           H  
ATOM    404 1HA  GLY A  24       3.110  52.570  -4.086  1.00  1.75           H  
ATOM    405 2HA  GLY A  24       3.466  52.630  -5.790  1.00  1.75           H  
ATOM    406  N   CYS A  25       3.837  49.612  -5.062  1.00  1.71           N  
ATOM    407  CA  CYS A  25       3.378  48.245  -5.265  1.00  1.71           C  
ATOM    408  C   CYS A  25       3.180  47.518  -3.939  1.00  1.71           C  
ATOM    409  O   CYS A  25       4.130  47.282  -3.203  1.00  1.71           O  
ATOM    410  CB  CYS A  25       4.412  47.513  -6.113  1.00  1.71           C  
ATOM    411  SG  CYS A  25       4.108  45.808  -6.532  1.00  1.71           S  
ATOM    412  H   CYS A  25       4.842  49.756  -4.951  1.00  1.71           H  
ATOM    413  HA  CYS A  25       2.430  48.271  -5.803  1.00  1.71           H  
ATOM    414 1HB  CYS A  25       4.586  48.068  -7.039  1.00  1.71           H  
ATOM    415 2HB  CYS A  25       5.331  47.513  -5.564  1.00  1.71           H  
ATOM    416  N   ASP A  26       1.939  47.152  -3.635  1.00  1.69           N  
ATOM    417  CA  ASP A  26       1.637  46.480  -2.368  1.00  1.69           C  
ATOM    418  C   ASP A  26       1.646  44.955  -2.503  1.00  1.69           C  
ATOM    419  O   ASP A  26       1.223  44.236  -1.601  1.00  1.69           O  
ATOM    420  CB  ASP A  26       0.287  46.941  -1.819  1.00  1.69           C  
ATOM    421  CG  ASP A  26      -0.890  46.554  -2.700  1.00  1.69           C  
ATOM    422  OD1 ASP A  26      -0.667  45.956  -3.743  1.00  1.69           O  
ATOM    423  OD2 ASP A  26      -2.001  46.862  -2.338  1.00  1.69           O  
ATOM    424  H   ASP A  26       1.190  47.377  -4.277  1.00  1.69           H  
ATOM    425  HA  ASP A  26       2.406  46.754  -1.645  1.00  1.69           H  
ATOM    426 1HB  ASP A  26       0.135  46.510  -0.830  1.00  1.69           H  
ATOM    427 2HB  ASP A  26       0.295  48.027  -1.705  1.00  1.69           H  
ATOM    428  N   GLY A  27       2.117  44.470  -3.644  1.00  1.72           N  
ATOM    429  CA  GLY A  27       2.175  43.048  -3.946  1.00  1.72           C  
ATOM    430  C   GLY A  27       0.979  42.543  -4.756  1.00  1.72           C  
ATOM    431  O   GLY A  27       0.999  41.404  -5.224  1.00  1.72           O  
ATOM    432  H   GLY A  27       2.451  45.131  -4.333  1.00  1.72           H  
ATOM    433 1HA  GLY A  27       3.083  42.847  -4.508  1.00  1.72           H  
ATOM    434 2HA  GLY A  27       2.249  42.485  -3.017  1.00  1.72           H  
ATOM    435  N   SER A  28      -0.070  43.355  -4.905  1.00  1.80           N  
ATOM    436  CA  SER A  28      -1.225  42.950  -5.699  1.00  1.80           C  
ATOM    437  C   SER A  28      -1.108  43.545  -7.095  1.00  1.80           C  
ATOM    438  O   SER A  28      -0.223  44.357  -7.351  1.00  1.80           O  
ATOM    439  CB  SER A  28      -2.521  43.410  -5.061  1.00  1.80           C  
ATOM    440  OG  SER A  28      -2.692  44.796  -5.186  1.00  1.80           O  
ATOM    441  H   SER A  28      -0.086  44.287  -4.467  1.00  1.80           H  
ATOM    442  HA  SER A  28      -1.238  41.862  -5.781  1.00  1.80           H  
ATOM    443 1HB  SER A  28      -3.359  42.897  -5.527  1.00  1.80           H  
ATOM    444 2HB  SER A  28      -2.516  43.143  -4.006  1.00  1.80           H  
ATOM    445  HG  SER A  28      -1.984  45.216  -4.636  1.00  1.80           H  
ATOM    446  N   GLY A  29      -1.999  43.154  -8.004  1.00  1.96           N  
ATOM    447  CA  GLY A  29      -2.009  43.768  -9.330  1.00  1.96           C  
ATOM    448  C   GLY A  29      -1.002  43.212 -10.331  1.00  1.96           C  
ATOM    449  O   GLY A  29      -0.692  43.877 -11.318  1.00  1.96           O  
ATOM    450  H   GLY A  29      -2.694  42.463  -7.765  1.00  1.96           H  
ATOM    451 1HA  GLY A  29      -3.009  43.667  -9.749  1.00  1.96           H  
ATOM    452 2HA  GLY A  29      -1.837  44.837  -9.215  1.00  1.96           H  
ATOM    453  N   HIS A  30      -0.486  42.009 -10.097  1.00  2.18           N  
ATOM    454  CA  HIS A  30       0.476  41.458 -11.048  1.00  2.18           C  
ATOM    455  C   HIS A  30      -0.233  41.240 -12.372  1.00  2.18           C  
ATOM    456  O   HIS A  30      -1.428  40.937 -12.412  1.00  2.18           O  
ATOM    457  CB  HIS A  30       1.171  40.228 -10.481  1.00  2.18           C  
ATOM    458  CG  HIS A  30       2.156  40.626  -9.403  1.00  2.18           C  
ATOM    459  ND1 HIS A  30       3.336  41.291  -9.687  1.00  2.18           N  
ATOM    460  CD2 HIS A  30       2.122  40.490  -8.064  1.00  2.18           C  
ATOM    461  CE1 HIS A  30       3.976  41.551  -8.562  1.00  2.18           C  
ATOM    462  NE2 HIS A  30       3.265  41.070  -7.567  1.00  2.18           N  
ATOM    463  H   HIS A  30      -0.754  41.493  -9.273  1.00  2.18           H  
ATOM    464  HA  HIS A  30       1.253  42.180 -11.246  1.00  2.18           H  
ATOM    465 1HB  HIS A  30       0.439  39.539 -10.062  1.00  2.18           H  
ATOM    466 2HB  HIS A  30       1.711  39.709 -11.275  1.00  2.18           H  
ATOM    467  HD2 HIS A  30       1.334  40.018  -7.475  1.00  2.18           H  
ATOM    468  HE1 HIS A  30       4.933  42.068  -8.474  1.00  2.18           H  
ATOM    469  HE2 HIS A  30       3.504  41.112  -6.585  1.00  2.18           H  
ATOM    470  N   ILE A  31       0.515  41.446 -13.446  1.00  2.44           N  
ATOM    471  CA  ILE A  31      -0.041  41.495 -14.785  1.00  2.44           C  
ATOM    472  C   ILE A  31      -0.037  40.191 -15.591  1.00  2.44           C  
ATOM    473  O   ILE A  31      -1.041  39.839 -16.221  1.00  2.44           O  
ATOM    474  CB  ILE A  31       0.753  42.587 -15.517  1.00  2.44           C  
ATOM    475  CG1 ILE A  31       0.544  43.927 -14.791  1.00  2.44           C  
ATOM    476  CG2 ILE A  31       0.320  42.707 -16.951  1.00  2.44           C  
ATOM    477  CD1 ILE A  31       1.495  45.006 -15.233  1.00  2.44           C  
ATOM    478  H   ILE A  31       1.507  41.641 -13.318  1.00  2.44           H  
ATOM    479  HA  ILE A  31      -1.073  41.823 -14.693  1.00  2.44           H  
ATOM    480  HB  ILE A  31       1.790  42.360 -15.473  1.00  2.44           H  
ATOM    481 1HG1 ILE A  31      -0.474  44.266 -14.963  1.00  2.44           H  
ATOM    482 2HG1 ILE A  31       0.684  43.780 -13.715  1.00  2.44           H  
ATOM    483 1HG2 ILE A  31       0.898  43.491 -17.438  1.00  2.44           H  
ATOM    484 2HG2 ILE A  31       0.490  41.774 -17.458  1.00  2.44           H  
ATOM    485 3HG2 ILE A  31      -0.739  42.957 -16.995  1.00  2.44           H  
ATOM    486 1HD1 ILE A  31       1.285  45.915 -14.678  1.00  2.44           H  
ATOM    487 2HD1 ILE A  31       2.525  44.686 -15.036  1.00  2.44           H  
ATOM    488 3HD1 ILE A  31       1.370  45.192 -16.297  1.00  2.44           H  
ATOM    489  N   THR A  32       1.109  39.536 -15.713  1.00  2.71           N  
ATOM    490  CA  THR A  32       1.132  38.321 -16.526  1.00  2.71           C  
ATOM    491  C   THR A  32       1.996  37.167 -16.025  1.00  2.71           C  
ATOM    492  O   THR A  32       1.540  36.027 -15.957  1.00  2.71           O  
ATOM    493  CB  THR A  32       1.455  38.654 -17.979  1.00  2.71           C  
ATOM    494  OG1 THR A  32       0.438  39.541 -18.463  1.00  2.71           O  
ATOM    495  CG2 THR A  32       1.465  37.389 -18.816  1.00  2.71           C  
ATOM    496  H   THR A  32       1.923  39.847 -15.211  1.00  2.71           H  
ATOM    497  HA  THR A  32       0.113  37.933 -16.541  1.00  2.71           H  
ATOM    498  HB  THR A  32       2.427  39.143 -18.048  1.00  2.71           H  
ATOM    499  HG1 THR A  32      -0.349  39.491 -17.849  1.00  2.71           H  
ATOM    500 1HG2 THR A  32       1.679  37.642 -19.853  1.00  2.71           H  
ATOM    501 2HG2 THR A  32       2.230  36.711 -18.443  1.00  2.71           H  
ATOM    502 3HG2 THR A  32       0.491  36.905 -18.752  1.00  2.71           H  
ATOM    503  N   GLY A  33       3.263  37.450 -15.742  1.00  2.92           N  
ATOM    504  CA  GLY A  33       4.215  36.391 -15.419  1.00  2.92           C  
ATOM    505  C   GLY A  33       3.824  35.586 -14.189  1.00  2.92           C  
ATOM    506  O   GLY A  33       3.350  36.129 -13.184  1.00  2.92           O  
ATOM    507  H   GLY A  33       3.578  38.404 -15.798  1.00  2.92           H  
ATOM    508 1HA  GLY A  33       4.302  35.720 -16.275  1.00  2.92           H  
ATOM    509 2HA  GLY A  33       5.198  36.835 -15.266  1.00  2.92           H  
ATOM    510  N   ASN A  34       4.175  34.297 -14.218  1.00  3.02           N  
ATOM    511  CA  ASN A  34       3.869  33.335 -13.156  1.00  3.02           C  
ATOM    512  C   ASN A  34       4.725  33.547 -11.918  1.00  3.02           C  
ATOM    513  O   ASN A  34       4.521  32.920 -10.881  1.00  3.02           O  
ATOM    514  CB  ASN A  34       4.052  31.922 -13.670  1.00  3.02           C  
ATOM    515  CG  ASN A  34       2.980  31.511 -14.643  1.00  3.02           C  
ATOM    516  OD1 ASN A  34       1.873  32.058 -14.652  1.00  3.02           O  
ATOM    517  ND2 ASN A  34       3.296  30.549 -15.473  1.00  3.02           N  
ATOM    518  H   ASN A  34       4.607  33.947 -15.062  1.00  3.02           H  
ATOM    519  HA  ASN A  34       2.828  33.471 -12.858  1.00  3.02           H  
ATOM    520 1HB  ASN A  34       5.023  31.839 -14.158  1.00  3.02           H  
ATOM    521 2HB  ASN A  34       4.049  31.227 -12.829  1.00  3.02           H  
ATOM    522 1HD2 ASN A  34       2.628  30.231 -16.146  1.00  3.02           H  
ATOM    523 2HD2 ASN A  34       4.204  30.134 -15.434  1.00  3.02           H  
ATOM    524  N   TYR A  35       5.686  34.447 -12.041  1.00  3.00           N  
ATOM    525  CA  TYR A  35       6.565  34.799 -10.954  1.00  3.00           C  
ATOM    526  C   TYR A  35       5.817  35.613  -9.906  1.00  3.00           C  
ATOM    527  O   TYR A  35       6.218  35.642  -8.737  1.00  3.00           O  
ATOM    528  CB  TYR A  35       7.717  35.648 -11.484  1.00  3.00           C  
ATOM    529  CG  TYR A  35       8.732  34.928 -12.308  1.00  3.00           C  
ATOM    530  CD1 TYR A  35       8.756  35.111 -13.676  1.00  3.00           C  
ATOM    531  CD2 TYR A  35       9.661  34.106 -11.701  1.00  3.00           C  
ATOM    532  CE1 TYR A  35       9.711  34.470 -14.437  1.00  3.00           C  
ATOM    533  CE2 TYR A  35      10.614  33.465 -12.454  1.00  3.00           C  
ATOM    534  CZ  TYR A  35      10.643  33.643 -13.820  1.00  3.00           C  
ATOM    535  OH  TYR A  35      11.597  33.005 -14.577  1.00  3.00           O  
ATOM    536  H   TYR A  35       5.791  34.908 -12.928  1.00  3.00           H  
ATOM    537  HA  TYR A  35       6.942  33.889 -10.488  1.00  3.00           H  
ATOM    538 1HB  TYR A  35       7.315  36.467 -12.084  1.00  3.00           H  
ATOM    539 2HB  TYR A  35       8.236  36.094 -10.650  1.00  3.00           H  
ATOM    540  HD1 TYR A  35       8.025  35.765 -14.151  1.00  3.00           H  
ATOM    541  HD2 TYR A  35       9.641  33.967 -10.630  1.00  3.00           H  
ATOM    542  HE1 TYR A  35       9.735  34.614 -15.515  1.00  3.00           H  
ATOM    543  HE2 TYR A  35      11.347  32.818 -11.971  1.00  3.00           H  
ATOM    544  HH  TYR A  35      12.158  32.478 -14.003  1.00  3.00           H  
ATOM    545  N   ALA A  36       4.777  36.351 -10.347  1.00  2.88           N  
ATOM    546  CA  ALA A  36       4.004  37.243  -9.472  1.00  2.88           C  
ATOM    547  C   ALA A  36       4.927  38.106  -8.622  1.00  2.88           C  
ATOM    548  O   ALA A  36       4.676  38.304  -7.434  1.00  2.88           O  
ATOM    549  CB  ALA A  36       3.088  36.429  -8.574  1.00  2.88           C  
ATOM    550  H   ALA A  36       4.474  36.265 -11.319  1.00  2.88           H  
ATOM    551  HA  ALA A  36       3.406  37.901 -10.101  1.00  2.88           H  
ATOM    552 1HB  ALA A  36       2.506  37.105  -7.946  1.00  2.88           H  
ATOM    553 2HB  ALA A  36       2.415  35.832  -9.191  1.00  2.88           H  
ATOM    554 3HB  ALA A  36       3.679  35.771  -7.949  1.00  2.88           H  
ATOM    555  N   SER A  37       5.996  38.614  -9.232  1.00  2.71           N  
ATOM    556  CA  SER A  37       6.993  39.360  -8.492  1.00  2.71           C  
ATOM    557  C   SER A  37       7.900  40.164  -9.395  1.00  2.71           C  
ATOM    558  O   SER A  37       7.921  39.993 -10.614  1.00  2.71           O  
ATOM    559  CB  SER A  37       7.887  38.420  -7.735  1.00  2.71           C  
ATOM    560  OG  SER A  37       8.694  37.747  -8.634  1.00  2.71           O  
ATOM    561  H   SER A  37       6.120  38.446 -10.219  1.00  2.71           H  
ATOM    562  HA  SER A  37       6.488  40.035  -7.799  1.00  2.71           H  
ATOM    563 1HB  SER A  37       8.494  38.976  -7.028  1.00  2.71           H  
ATOM    564 2HB  SER A  37       7.295  37.712  -7.178  1.00  2.71           H  
ATOM    565  HG  SER A  37       8.092  37.140  -9.086  1.00  2.71           H  
ATOM    566  N   HIS A  38       8.762  40.941  -8.753  1.00  2.55           N  
ATOM    567  CA  HIS A  38       9.797  41.729  -9.412  1.00  2.55           C  
ATOM    568  C   HIS A  38      10.875  40.870 -10.084  1.00  2.55           C  
ATOM    569  O   HIS A  38      11.764  41.407 -10.747  1.00  2.55           O  
ATOM    570  CB  HIS A  38      10.486  42.630  -8.402  1.00  2.55           C  
ATOM    571  CG  HIS A  38      11.311  41.859  -7.393  1.00  2.55           C  
ATOM    572  ND1 HIS A  38      10.749  41.123  -6.363  1.00  2.55           N  
ATOM    573  CD2 HIS A  38      12.654  41.722  -7.265  1.00  2.55           C  
ATOM    574  CE1 HIS A  38      11.710  40.569  -5.646  1.00  2.55           C  
ATOM    575  NE2 HIS A  38      12.880  40.918  -6.171  1.00  2.55           N  
ATOM    576  H   HIS A  38       8.685  41.007  -7.747  1.00  2.55           H  
ATOM    577  HA  HIS A  38       9.342  42.354 -10.182  1.00  2.55           H  
ATOM    578 1HB  HIS A  38      11.143  43.323  -8.927  1.00  2.55           H  
ATOM    579 2HB  HIS A  38       9.744  43.217  -7.891  1.00  2.55           H  
ATOM    580  HD1 HIS A  38       9.776  41.013  -6.153  1.00  2.55           H  
ATOM    581  HD2 HIS A  38      13.496  42.113  -7.835  1.00  2.55           H  
ATOM    582  HE1 HIS A  38      11.464  39.949  -4.781  1.00  2.55           H  
ATOM    583  N   ARG A  39      10.814  39.531  -9.929  1.00  2.41           N  
ATOM    584  CA  ARG A  39      11.774  38.645 -10.577  1.00  2.41           C  
ATOM    585  C   ARG A  39      11.659  38.771 -12.101  1.00  2.41           C  
ATOM    586  O   ARG A  39      12.594  38.451 -12.830  1.00  2.41           O  
ATOM    587  CB  ARG A  39      11.579  37.206 -10.131  1.00  2.41           C  
ATOM    588  CG  ARG A  39      11.950  36.944  -8.653  1.00  2.41           C  
ATOM    589  CD  ARG A  39      11.656  35.536  -8.214  1.00  2.41           C  
ATOM    590  NE  ARG A  39      10.217  35.270  -8.113  1.00  2.41           N  
ATOM    591  CZ  ARG A  39       9.678  34.059  -7.834  1.00  2.41           C  
ATOM    592  NH1 ARG A  39      10.464  33.026  -7.631  1.00  2.41           N  
ATOM    593  NH2 ARG A  39       8.366  33.892  -7.769  1.00  2.41           N  
ATOM    594  H   ARG A  39      10.071  39.095  -9.378  1.00  2.41           H  
ATOM    595  HA  ARG A  39      12.780  38.957 -10.283  1.00  2.41           H  
ATOM    596 1HB  ARG A  39      10.540  36.929 -10.266  1.00  2.41           H  
ATOM    597 2HB  ARG A  39      12.176  36.544 -10.754  1.00  2.41           H  
ATOM    598 1HG  ARG A  39      13.014  37.133  -8.508  1.00  2.41           H  
ATOM    599 2HG  ARG A  39      11.376  37.627  -8.018  1.00  2.41           H  
ATOM    600 1HD  ARG A  39      12.075  34.841  -8.942  1.00  2.41           H  
ATOM    601 2HD  ARG A  39      12.108  35.354  -7.245  1.00  2.41           H  
ATOM    602  HE  ARG A  39       9.592  36.059  -8.256  1.00  2.41           H  
ATOM    603 1HH1 ARG A  39      11.467  33.137  -7.680  1.00  2.41           H  
ATOM    604 2HH1 ARG A  39      10.065  32.122  -7.425  1.00  2.41           H  
ATOM    605 1HH2 ARG A  39       7.718  34.672  -7.962  1.00  2.41           H  
ATOM    606 2HH2 ARG A  39       7.985  32.983  -7.566  1.00  2.41           H  
ATOM    607  N   SER A  40      10.504  39.258 -12.572  1.00  2.28           N  
ATOM    608  CA  SER A  40      10.322  39.552 -13.982  1.00  2.28           C  
ATOM    609  C   SER A  40       9.529  40.837 -14.052  1.00  2.28           C  
ATOM    610  O   SER A  40       8.312  40.853 -13.839  1.00  2.28           O  
ATOM    611  CB  SER A  40       9.595  38.457 -14.723  1.00  2.28           C  
ATOM    612  OG  SER A  40       9.424  38.801 -16.093  1.00  2.28           O  
ATOM    613  H   SER A  40       9.752  39.479 -11.919  1.00  2.28           H  
ATOM    614  HA  SER A  40      11.294  39.713 -14.447  1.00  2.28           H  
ATOM    615 1HB  SER A  40      10.174  37.539 -14.647  1.00  2.28           H  
ATOM    616 2HB  SER A  40       8.626  38.278 -14.261  1.00  2.28           H  
ATOM    617  HG  SER A  40       9.190  37.978 -16.540  1.00  2.28           H  
ATOM    618  N   LEU A  41      10.200  41.914 -14.441  1.00  2.14           N  
ATOM    619  CA  LEU A  41       9.552  43.213 -14.440  1.00  2.14           C  
ATOM    620  C   LEU A  41       8.419  43.293 -15.436  1.00  2.14           C  
ATOM    621  O   LEU A  41       7.521  44.112 -15.286  1.00  2.14           O  
ATOM    622  CB  LEU A  41      10.553  44.337 -14.671  1.00  2.14           C  
ATOM    623  CG  LEU A  41      11.537  44.536 -13.527  1.00  2.14           C  
ATOM    624  CD1 LEU A  41      12.494  45.657 -13.891  1.00  2.14           C  
ATOM    625  CD2 LEU A  41      10.758  44.822 -12.229  1.00  2.14           C  
ATOM    626  H   LEU A  41      11.187  41.836 -14.656  1.00  2.14           H  
ATOM    627  HA  LEU A  41       9.133  43.364 -13.449  1.00  2.14           H  
ATOM    628 1HB  LEU A  41      11.125  44.116 -15.570  1.00  2.14           H  
ATOM    629 2HB  LEU A  41      10.013  45.260 -14.828  1.00  2.14           H  
ATOM    630  HG  LEU A  41      12.125  43.626 -13.388  1.00  2.14           H  
ATOM    631 1HD1 LEU A  41      13.212  45.798 -13.084  1.00  2.14           H  
ATOM    632 2HD1 LEU A  41      13.023  45.401 -14.808  1.00  2.14           H  
ATOM    633 3HD1 LEU A  41      11.930  46.578 -14.038  1.00  2.14           H  
ATOM    634 1HD2 LEU A  41      11.460  44.954 -11.405  1.00  2.14           H  
ATOM    635 2HD2 LEU A  41      10.167  45.722 -12.341  1.00  2.14           H  
ATOM    636 3HD2 LEU A  41      10.098  43.981 -12.008  1.00  2.14           H  
ATOM    637  N   SER A  42       8.423  42.397 -16.417  1.00  1.98           N  
ATOM    638  CA  SER A  42       7.400  42.367 -17.440  1.00  1.98           C  
ATOM    639  C   SER A  42       5.999  42.152 -16.869  1.00  1.98           C  
ATOM    640  O   SER A  42       5.012  42.468 -17.532  1.00  1.98           O  
ATOM    641  CB  SER A  42       7.691  41.238 -18.410  1.00  1.98           C  
ATOM    642  OG  SER A  42       7.510  39.968 -17.798  1.00  1.98           O  
ATOM    643  H   SER A  42       9.175  41.725 -16.457  1.00  1.98           H  
ATOM    644  HA  SER A  42       7.415  43.322 -17.969  1.00  1.98           H  
ATOM    645 1HB  SER A  42       7.023  41.324 -19.267  1.00  1.98           H  
ATOM    646 2HB  SER A  42       8.711  41.324 -18.779  1.00  1.98           H  
ATOM    647  HG  SER A  42       8.232  39.833 -17.154  1.00  1.98           H  
ATOM    648  N   GLY A  43       5.892  41.579 -15.660  1.00  1.83           N  
ATOM    649  CA  GLY A  43       4.581  41.363 -15.068  1.00  1.83           C  
ATOM    650  C   GLY A  43       4.369  42.195 -13.800  1.00  1.83           C  
ATOM    651  O   GLY A  43       3.336  42.070 -13.133  1.00  1.83           O  
ATOM    652  H   GLY A  43       6.732  41.322 -15.136  1.00  1.83           H  
ATOM    653 1HA  GLY A  43       3.818  41.598 -15.803  1.00  1.83           H  
ATOM    654 2HA  GLY A  43       4.476  40.307 -14.826  1.00  1.83           H  
ATOM    655  N   CYS A  44       5.353  43.020 -13.448  1.00  1.70           N  
ATOM    656  CA  CYS A  44       5.318  43.790 -12.209  1.00  1.70           C  
ATOM    657  C   CYS A  44       4.660  45.159 -12.392  1.00  1.70           C  
ATOM    658  O   CYS A  44       5.144  45.969 -13.190  1.00  1.70           O  
ATOM    659  CB  CYS A  44       6.721  43.967 -11.647  1.00  1.70           C  
ATOM    660  SG  CYS A  44       6.797  44.951 -10.127  1.00  1.70           S  
ATOM    661  H   CYS A  44       6.150  43.146 -14.071  1.00  1.70           H  
ATOM    662  HA  CYS A  44       4.769  43.193 -11.490  1.00  1.70           H  
ATOM    663 1HB  CYS A  44       7.161  42.983 -11.446  1.00  1.70           H  
ATOM    664 2HB  CYS A  44       7.336  44.442 -12.391  1.00  1.70           H  
ATOM    665  HG  CYS A  44       5.878  45.881 -10.498  1.00  1.70           H  
ATOM    666  N   PRO A  45       3.585  45.487 -11.668  1.00  1.61           N  
ATOM    667  CA  PRO A  45       2.882  46.717 -11.849  1.00  1.61           C  
ATOM    668  C   PRO A  45       3.824  47.813 -11.450  1.00  1.61           C  
ATOM    669  O   PRO A  45       4.660  47.623 -10.567  1.00  1.61           O  
ATOM    670  CB  PRO A  45       1.685  46.582 -10.908  1.00  1.61           C  
ATOM    671  CG  PRO A  45       2.144  45.610  -9.854  1.00  1.61           C  
ATOM    672  CD  PRO A  45       3.099  44.669 -10.560  1.00  1.61           C  
ATOM    673  HA  PRO A  45       2.572  46.818 -12.898  1.00  1.61           H  
ATOM    674 1HB  PRO A  45       1.415  47.564 -10.493  1.00  1.61           H  
ATOM    675 2HB  PRO A  45       0.805  46.211 -11.462  1.00  1.61           H  
ATOM    676 1HG  PRO A  45       2.620  46.157  -9.040  1.00  1.61           H  
ATOM    677 2HG  PRO A  45       1.280  45.081  -9.416  1.00  1.61           H  
ATOM    678 1HD  PRO A  45       3.892  44.402  -9.855  1.00  1.61           H  
ATOM    679 2HD  PRO A  45       2.582  43.810 -10.941  1.00  1.61           H  
ATOM    680  N   LEU A  46       3.692  48.945 -12.117  1.00  1.59           N  
ATOM    681  CA  LEU A  46       4.488  50.149 -11.894  1.00  1.59           C  
ATOM    682  C   LEU A  46       5.982  49.993 -12.237  1.00  1.59           C  
ATOM    683  O   LEU A  46       6.739  50.966 -12.118  1.00  1.59           O  
ATOM    684  CB  LEU A  46       4.379  50.560 -10.422  1.00  1.59           C  
ATOM    685  CG  LEU A  46       2.969  50.717  -9.875  1.00  1.59           C  
ATOM    686  CD1 LEU A  46       3.071  51.044  -8.426  1.00  1.59           C  
ATOM    687  CD2 LEU A  46       2.241  51.793 -10.637  1.00  1.59           C  
ATOM    688  H   LEU A  46       2.980  48.986 -12.832  1.00  1.59           H  
ATOM    689  HA  LEU A  46       4.076  50.941 -12.516  1.00  1.59           H  
ATOM    690 1HB  LEU A  46       4.903  49.855  -9.796  1.00  1.59           H  
ATOM    691 2HB  LEU A  46       4.873  51.526 -10.306  1.00  1.59           H  
ATOM    692  HG  LEU A  46       2.431  49.783  -9.964  1.00  1.59           H  
ATOM    693 1HD1 LEU A  46       2.075  51.146  -7.995  1.00  1.59           H  
ATOM    694 2HD1 LEU A  46       3.605  50.242  -7.922  1.00  1.59           H  
ATOM    695 3HD1 LEU A  46       3.620  51.975  -8.300  1.00  1.59           H  
ATOM    696 1HD2 LEU A  46       1.232  51.905 -10.235  1.00  1.59           H  
ATOM    697 2HD2 LEU A  46       2.778  52.726 -10.531  1.00  1.59           H  
ATOM    698 3HD2 LEU A  46       2.185  51.520 -11.691  1.00  1.59           H  
ATOM    699  N   ALA A  47       6.402  48.835 -12.781  1.00  1.62           N  
ATOM    700  CA  ALA A  47       7.806  48.664 -13.140  1.00  1.62           C  
ATOM    701  C   ALA A  47       8.235  49.696 -14.151  1.00  1.62           C  
ATOM    702  O   ALA A  47       9.361  50.179 -14.109  1.00  1.62           O  
ATOM    703  CB  ALA A  47       8.065  47.296 -13.703  1.00  1.62           C  
ATOM    704  H   ALA A  47       5.771  48.035 -12.894  1.00  1.62           H  
ATOM    705  HA  ALA A  47       8.405  48.796 -12.238  1.00  1.62           H  
ATOM    706 1HB  ALA A  47       9.118  47.206 -13.940  1.00  1.62           H  
ATOM    707 2HB  ALA A  47       7.789  46.557 -12.969  1.00  1.62           H  
ATOM    708 3HB  ALA A  47       7.475  47.142 -14.605  1.00  1.62           H  
ATOM    709  N   ASP A  48       7.325  50.060 -15.050  1.00  1.71           N  
ATOM    710  CA  ASP A  48       7.627  51.030 -16.086  1.00  1.71           C  
ATOM    711  C   ASP A  48       7.984  52.384 -15.484  1.00  1.71           C  
ATOM    712  O   ASP A  48       8.768  53.134 -16.065  1.00  1.71           O  
ATOM    713  CB  ASP A  48       6.431  51.188 -17.030  1.00  1.71           C  
ATOM    714  CG  ASP A  48       6.746  51.973 -18.312  1.00  1.71           C  
ATOM    715  OD1 ASP A  48       7.528  51.500 -19.104  1.00  1.71           O  
ATOM    716  OD2 ASP A  48       6.197  53.042 -18.486  1.00  1.71           O  
ATOM    717  H   ASP A  48       6.414  49.629 -15.017  1.00  1.71           H  
ATOM    718  HA  ASP A  48       8.477  50.672 -16.659  1.00  1.71           H  
ATOM    719 1HB  ASP A  48       6.063  50.201 -17.311  1.00  1.71           H  
ATOM    720 2HB  ASP A  48       5.625  51.699 -16.504  1.00  1.71           H  
ATOM    721  N   LYS A  49       7.413  52.727 -14.325  1.00  1.84           N  
ATOM    722  CA  LYS A  49       7.721  54.023 -13.754  1.00  1.84           C  
ATOM    723  C   LYS A  49       9.127  53.964 -13.201  1.00  1.84           C  
ATOM    724  O   LYS A  49       9.917  54.897 -13.368  1.00  1.84           O  
ATOM    725  CB  LYS A  49       6.727  54.402 -12.659  1.00  1.84           C  
ATOM    726  CG  LYS A  49       5.319  54.699 -13.167  1.00  1.84           C  
ATOM    727  CD  LYS A  49       4.386  55.110 -12.031  1.00  1.84           C  
ATOM    728  CE  LYS A  49       2.974  55.392 -12.544  1.00  1.84           C  
ATOM    729  NZ  LYS A  49       2.049  55.803 -11.447  1.00  1.84           N  
ATOM    730  H   LYS A  49       6.820  52.083 -13.815  1.00  1.84           H  
ATOM    731  HA  LYS A  49       7.690  54.777 -14.539  1.00  1.84           H  
ATOM    732 1HB  LYS A  49       6.656  53.587 -11.936  1.00  1.84           H  
ATOM    733 2HB  LYS A  49       7.090  55.281 -12.128  1.00  1.84           H  
ATOM    734 1HG  LYS A  49       5.361  55.495 -13.910  1.00  1.84           H  
ATOM    735 2HG  LYS A  49       4.921  53.801 -13.645  1.00  1.84           H  
ATOM    736 1HD  LYS A  49       4.353  54.317 -11.287  1.00  1.84           H  
ATOM    737 2HD  LYS A  49       4.773  56.011 -11.554  1.00  1.84           H  
ATOM    738 1HE  LYS A  49       3.018  56.188 -13.286  1.00  1.84           H  
ATOM    739 2HE  LYS A  49       2.582  54.490 -13.015  1.00  1.84           H  
ATOM    740 1HZ  LYS A  49       1.130  55.978 -11.829  1.00  1.84           H  
ATOM    741 2HZ  LYS A  49       1.991  55.067 -10.757  1.00  1.84           H  
ATOM    742 3HZ  LYS A  49       2.397  56.645 -11.010  1.00  1.84           H  
ATOM    743  N   SER A  50       9.461  52.832 -12.577  1.00  1.99           N  
ATOM    744  CA  SER A  50      10.793  52.683 -12.012  1.00  1.99           C  
ATOM    745  C   SER A  50      11.836  52.701 -13.119  1.00  1.99           C  
ATOM    746  O   SER A  50      12.858  53.383 -13.012  1.00  1.99           O  
ATOM    747  CB  SER A  50      10.900  51.386 -11.236  1.00  1.99           C  
ATOM    748  OG  SER A  50      10.074  51.397 -10.107  1.00  1.99           O  
ATOM    749  H   SER A  50       8.763  52.089 -12.485  1.00  1.99           H  
ATOM    750  HA  SER A  50      10.982  53.519 -11.339  1.00  1.99           H  
ATOM    751 1HB  SER A  50      10.628  50.551 -11.881  1.00  1.99           H  
ATOM    752 2HB  SER A  50      11.934  51.235 -10.931  1.00  1.99           H  
ATOM    753  HG  SER A  50       9.169  51.348 -10.449  1.00  1.99           H  
ATOM    754  N   LEU A  51      11.549  52.000 -14.213  1.00  2.15           N  
ATOM    755  CA  LEU A  51      12.475  51.940 -15.327  1.00  2.15           C  
ATOM    756  C   LEU A  51      12.654  53.312 -15.960  1.00  2.15           C  
ATOM    757  O   LEU A  51      13.776  53.714 -16.270  1.00  2.15           O  
ATOM    758  CB  LEU A  51      11.968  50.906 -16.327  1.00  2.15           C  
ATOM    759  CG  LEU A  51      12.050  49.449 -15.805  1.00  2.15           C  
ATOM    760  CD1 LEU A  51      11.314  48.512 -16.751  1.00  2.15           C  
ATOM    761  CD2 LEU A  51      13.514  49.066 -15.673  1.00  2.15           C  
ATOM    762  H   LEU A  51      10.682  51.464 -14.250  1.00  2.15           H  
ATOM    763  HA  LEU A  51      13.441  51.609 -14.951  1.00  2.15           H  
ATOM    764 1HB  LEU A  51      10.926  51.127 -16.554  1.00  2.15           H  
ATOM    765 2HB  LEU A  51      12.549  50.981 -17.245  1.00  2.15           H  
ATOM    766  HG  LEU A  51      11.578  49.382 -14.830  1.00  2.15           H  
ATOM    767 1HD1 LEU A  51      11.372  47.492 -16.373  1.00  2.15           H  
ATOM    768 2HD1 LEU A  51      10.268  48.815 -16.814  1.00  2.15           H  
ATOM    769 3HD1 LEU A  51      11.768  48.560 -17.739  1.00  2.15           H  
ATOM    770 1HD2 LEU A  51      13.595  48.051 -15.297  1.00  2.15           H  
ATOM    771 2HD2 LEU A  51      13.996  49.129 -16.649  1.00  2.15           H  
ATOM    772 3HD2 LEU A  51      14.001  49.747 -14.983  1.00  2.15           H  
ATOM    773  N   ARG A  52      11.566  54.073 -16.099  1.00  2.31           N  
ATOM    774  CA  ARG A  52      11.690  55.413 -16.648  1.00  2.31           C  
ATOM    775  C   ARG A  52      12.496  56.321 -15.737  1.00  2.31           C  
ATOM    776  O   ARG A  52      13.317  57.110 -16.219  1.00  2.31           O  
ATOM    777  CB  ARG A  52      10.322  55.995 -16.929  1.00  2.31           C  
ATOM    778  CG  ARG A  52       9.640  55.373 -18.141  1.00  2.31           C  
ATOM    779  CD  ARG A  52       8.285  55.899 -18.353  1.00  2.31           C  
ATOM    780  NE  ARG A  52       7.633  55.247 -19.478  1.00  2.31           N  
ATOM    781  CZ  ARG A  52       7.763  55.616 -20.766  1.00  2.31           C  
ATOM    782  NH1 ARG A  52       8.518  56.652 -21.083  1.00  2.31           N  
ATOM    783  NH2 ARG A  52       7.135  54.943 -21.716  1.00  2.31           N  
ATOM    784  H   ARG A  52      10.639  53.719 -15.859  1.00  2.31           H  
ATOM    785  HA  ARG A  52      12.211  55.344 -17.587  1.00  2.31           H  
ATOM    786 1HB  ARG A  52       9.675  55.836 -16.063  1.00  2.31           H  
ATOM    787 2HB  ARG A  52      10.402  57.068 -17.091  1.00  2.31           H  
ATOM    788 1HG  ARG A  52      10.225  55.596 -19.031  1.00  2.31           H  
ATOM    789 2HG  ARG A  52       9.576  54.295 -18.026  1.00  2.31           H  
ATOM    790 1HD  ARG A  52       7.687  55.702 -17.460  1.00  2.31           H  
ATOM    791 2HD  ARG A  52       8.322  56.967 -18.546  1.00  2.31           H  
ATOM    792  HE  ARG A  52       7.045  54.421 -19.265  1.00  2.31           H  
ATOM    793 1HH1 ARG A  52       8.999  57.165 -20.358  1.00  2.31           H  
ATOM    794 2HH1 ARG A  52       8.615  56.930 -22.049  1.00  2.31           H  
ATOM    795 1HH2 ARG A  52       6.551  54.144 -21.477  1.00  2.31           H  
ATOM    796 2HH2 ARG A  52       7.233  55.218 -22.676  1.00  2.31           H  
ATOM    797  N   ASN A  53      12.317  56.188 -14.422  1.00  2.47           N  
ATOM    798  CA  ASN A  53      13.076  57.005 -13.491  1.00  2.47           C  
ATOM    799  C   ASN A  53      14.561  56.665 -13.583  1.00  2.47           C  
ATOM    800  O   ASN A  53      15.411  57.559 -13.555  1.00  2.47           O  
ATOM    801  CB  ASN A  53      12.563  56.807 -12.082  1.00  2.47           C  
ATOM    802  CG  ASN A  53      11.218  57.452 -11.858  1.00  2.47           C  
ATOM    803  OD1 ASN A  53      10.810  58.371 -12.583  1.00  2.47           O  
ATOM    804  ND2 ASN A  53      10.516  56.980 -10.862  1.00  2.47           N  
ATOM    805  H   ASN A  53      11.617  55.537 -14.063  1.00  2.47           H  
ATOM    806  HA  ASN A  53      12.958  58.052 -13.769  1.00  2.47           H  
ATOM    807 1HB  ASN A  53      12.476  55.739 -11.880  1.00  2.47           H  
ATOM    808 2HB  ASN A  53      13.279  57.218 -11.374  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53       9.614  57.359 -10.664  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53      10.879  56.235 -10.307  1.00  2.47           H  
ATOM    811  N   LEU A  54      14.876  55.376 -13.747  1.00  2.68           N  
ATOM    812  CA  LEU A  54      16.264  54.971 -13.884  1.00  2.68           C  
ATOM    813  C   LEU A  54      16.857  55.508 -15.173  1.00  2.68           C  
ATOM    814  O   LEU A  54      17.986  56.004 -15.180  1.00  2.68           O  
ATOM    815  CB  LEU A  54      16.371  53.448 -13.851  1.00  2.68           C  
ATOM    816  CG  LEU A  54      16.080  52.812 -12.502  1.00  2.68           C  
ATOM    817  CD1 LEU A  54      16.007  51.306 -12.665  1.00  2.68           C  
ATOM    818  CD2 LEU A  54      17.172  53.217 -11.525  1.00  2.68           C  
ATOM    819  H   LEU A  54      14.139  54.671 -13.739  1.00  2.68           H  
ATOM    820  HA  LEU A  54      16.827  55.377 -13.048  1.00  2.68           H  
ATOM    821 1HB  LEU A  54      15.664  53.038 -14.571  1.00  2.68           H  
ATOM    822 2HB  LEU A  54      17.377  53.161 -14.154  1.00  2.68           H  
ATOM    823  HG  LEU A  54      15.124  53.162 -12.128  1.00  2.68           H  
ATOM    824 1HD1 LEU A  54      15.793  50.844 -11.703  1.00  2.68           H  
ATOM    825 2HD1 LEU A  54      15.215  51.064 -13.365  1.00  2.68           H  
ATOM    826 3HD1 LEU A  54      16.956  50.935 -13.045  1.00  2.68           H  
ATOM    827 1HD2 LEU A  54      16.971  52.771 -10.551  1.00  2.68           H  
ATOM    828 2HD2 LEU A  54      18.137  52.869 -11.893  1.00  2.68           H  
ATOM    829 3HD2 LEU A  54      17.188  54.303 -11.432  1.00  2.68           H  
ATOM    830  N   MET A  55      16.095  55.474 -16.266  1.00  3.08           N  
ATOM    831  CA  MET A  55      16.628  55.988 -17.514  1.00  3.08           C  
ATOM    832  C   MET A  55      16.877  57.479 -17.382  1.00  3.08           C  
ATOM    833  O   MET A  55      17.908  57.988 -17.837  1.00  3.08           O  
ATOM    834  CB  MET A  55      15.682  55.682 -18.672  1.00  3.08           C  
ATOM    835  CG  MET A  55      15.628  54.201 -19.063  1.00  3.08           C  
ATOM    836  SD  MET A  55      14.681  53.882 -20.574  1.00  3.08           S  
ATOM    837  CE  MET A  55      13.002  54.150 -20.012  1.00  3.08           C  
ATOM    838  H   MET A  55      15.165  55.052 -16.234  1.00  3.08           H  
ATOM    839  HA  MET A  55      17.586  55.504 -17.708  1.00  3.08           H  
ATOM    840 1HB  MET A  55      14.671  55.985 -18.391  1.00  3.08           H  
ATOM    841 2HB  MET A  55      15.969  56.261 -19.546  1.00  3.08           H  
ATOM    842 1HG  MET A  55      16.644  53.841 -19.214  1.00  3.08           H  
ATOM    843 2HG  MET A  55      15.190  53.627 -18.258  1.00  3.08           H  
ATOM    844 1HE  MET A  55      12.308  53.974 -20.832  1.00  3.08           H  
ATOM    845 2HE  MET A  55      12.777  53.466 -19.187  1.00  3.08           H  
ATOM    846 3HE  MET A  55      12.905  55.176 -19.680  1.00  3.08           H  
ATOM    847  N   ALA A  56      15.957  58.179 -16.710  1.00  3.83           N  
ATOM    848  CA  ALA A  56      16.127  59.601 -16.504  1.00  3.83           C  
ATOM    849  C   ALA A  56      17.392  59.863 -15.707  1.00  3.83           C  
ATOM    850  O   ALA A  56      18.187  60.737 -16.057  1.00  3.83           O  
ATOM    851  CB  ALA A  56      14.925  60.174 -15.780  1.00  3.83           C  
ATOM    852  H   ALA A  56      15.114  57.720 -16.361  1.00  3.83           H  
ATOM    853  HA  ALA A  56      16.226  60.079 -17.479  1.00  3.83           H  
ATOM    854 1HB  ALA A  56      15.056  61.244 -15.644  1.00  3.83           H  
ATOM    855 2HB  ALA A  56      14.027  59.984 -16.367  1.00  3.83           H  
ATOM    856 3HB  ALA A  56      14.827  59.696 -14.810  1.00  3.83           H  
ATOM    857  N   ALA A  57      17.633  59.047 -14.677  1.00  5.13           N  
ATOM    858  CA  ALA A  57      18.830  59.193 -13.868  1.00  5.13           C  
ATOM    859  C   ALA A  57      20.083  59.007 -14.710  1.00  5.13           C  
ATOM    860  O   ALA A  57      21.035  59.774 -14.602  1.00  5.13           O  
ATOM    861  CB  ALA A  57      18.815  58.189 -12.731  1.00  5.13           C  
ATOM    862  H   ALA A  57      16.946  58.336 -14.422  1.00  5.13           H  
ATOM    863  HA  ALA A  57      18.840  60.204 -13.461  1.00  5.13           H  
ATOM    864 1HB  ALA A  57      19.700  58.325 -12.116  1.00  5.13           H  
ATOM    865 2HB  ALA A  57      17.920  58.342 -12.127  1.00  5.13           H  
ATOM    866 3HB  ALA A  57      18.807  57.182 -13.135  1.00  5.13           H  
ATOM    867  N   HIS A  58      20.050  58.056 -15.637  1.00  7.24           N  
ATOM    868  CA  HIS A  58      21.217  57.787 -16.465  1.00  7.24           C  
ATOM    869  C   HIS A  58      21.455  58.890 -17.491  1.00  7.24           C  
ATOM    870  O   HIS A  58      22.586  59.092 -17.940  1.00  7.24           O  
ATOM    871  CB  HIS A  58      21.089  56.428 -17.160  1.00  7.24           C  
ATOM    872  CG  HIS A  58      21.216  55.252 -16.217  1.00  7.24           C  
ATOM    873  ND1 HIS A  58      22.371  54.995 -15.502  1.00  7.24           N  
ATOM    874  CD2 HIS A  58      20.348  54.260 -15.891  1.00  7.24           C  
ATOM    875  CE1 HIS A  58      22.201  53.908 -14.769  1.00  7.24           C  
ATOM    876  NE2 HIS A  58      20.985  53.443 -14.989  1.00  7.24           N  
ATOM    877  H   HIS A  58      19.226  57.457 -15.711  1.00  7.24           H  
ATOM    878  HA  HIS A  58      22.098  57.743 -15.827  1.00  7.24           H  
ATOM    879 1HB  HIS A  58      20.114  56.368 -17.649  1.00  7.24           H  
ATOM    880 2HB  HIS A  58      21.850  56.340 -17.933  1.00  7.24           H  
ATOM    881  HD2 HIS A  58      19.337  54.133 -16.274  1.00  7.24           H  
ATOM    882  HE1 HIS A  58      22.942  53.467 -14.103  1.00  7.24           H  
ATOM    883  HE2 HIS A  58      20.584  52.619 -14.564  1.00  7.24           H  
ATOM    884  N   SER A  59      20.399  59.619 -17.854  1.00 10.35           N  
ATOM    885  CA  SER A  59      20.508  60.724 -18.799  1.00 10.35           C  
ATOM    886  C   SER A  59      21.018  62.014 -18.128  1.00 10.35           C  
ATOM    887  O   SER A  59      21.227  63.016 -18.817  1.00 10.35           O  
ATOM    888  CB  SER A  59      19.167  61.031 -19.454  1.00 10.35           C  
ATOM    889  OG  SER A  59      18.270  61.664 -18.570  1.00 10.35           O  
ATOM    890  H   SER A  59      19.478  59.375 -17.484  1.00 10.35           H  
ATOM    891  HA  SER A  59      21.217  60.443 -19.573  1.00 10.35           H  
ATOM    892 1HB  SER A  59      19.321  61.654 -20.331  1.00 10.35           H  
ATOM    893 2HB  SER A  59      18.727  60.092 -19.792  1.00 10.35           H  
ATOM    894  HG  SER A  59      18.365  61.230 -17.697  1.00 10.35           H  
ATOM    895  N   ALA A  60      21.136  62.004 -16.793  1.00 14.37           N  
ATOM    896  CA  ALA A  60      21.503  63.185 -16.021  1.00 14.37           C  
ATOM    897  C   ALA A  60      22.955  63.143 -15.558  1.00 14.37           C  
ATOM    898  O   ALA A  60      23.818  63.766 -16.178  1.00 14.37           O  
ATOM    899  OXT ALA A  60      23.181  62.814 -14.395  1.00 14.37           O  
ATOM    900  CB  ALA A  60      20.579  63.298 -14.821  1.00 14.37           C  
ATOM    901  H   ALA A  60      20.974  61.143 -16.270  1.00 14.37           H  
ATOM    902  HA  ALA A  60      21.374  64.058 -16.655  1.00 14.37           H  
ATOM    903 1HB  ALA A  60      20.824  64.192 -14.253  1.00 14.37           H  
ATOM    904 2HB  ALA A  60      19.545  63.349 -15.164  1.00 14.37           H  
ATOM    905 3HB  ALA A  60      20.703  62.418 -14.190  1.00 14.37           H  
ENDMDL

REMARK ID 643063 DOMAINID 636659 MODEL 2 line_14_sample151
MODEL     2
ATOM      1  N   LEU A   1       1.241  -1.769   1.887  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.470  -1.230   1.321  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.278   0.200   0.854  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.149   0.681   0.733  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.944  -2.090   0.142  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.248  -3.562   0.459  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.624  -4.283  -0.829  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.384  -3.636   1.472  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.458  -2.554   2.483  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.781  -1.051   2.428  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.632  -2.070   1.140  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.240  -1.235   2.093  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.176  -2.069  -0.627  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.850  -1.644  -0.272  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.360  -4.040   0.872  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.836  -5.331  -0.611  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.798  -4.220  -1.537  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.509  -3.816  -1.260  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.602  -4.680   1.699  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.273  -3.161   1.055  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.091  -3.119   2.386  1.00 24.67           H  
ATOM     22  N   THR A   2       3.390   0.874   0.592  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.384   2.258   0.130  1.00 24.33           C  
ATOM     24  C   THR A   2       4.212   2.396  -1.142  1.00 24.33           C  
ATOM     25  O   THR A   2       4.915   1.463  -1.531  1.00 24.33           O  
ATOM     26  CB  THR A   2       3.931   3.207   1.217  1.00 24.33           C  
ATOM     27  OG1 THR A   2       5.313   2.902   1.472  1.00 24.33           O  
ATOM     28  CG2 THR A   2       3.138   3.061   2.509  1.00 24.33           C  
ATOM     29  H   THR A   2       4.284   0.419   0.716  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.359   2.549  -0.103  1.00 24.33           H  
ATOM     31  HB  THR A   2       3.855   4.234   0.866  1.00 24.33           H  
ATOM     32  HG1 THR A   2       5.670   3.535   2.104  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       3.537   3.745   3.257  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       2.090   3.300   2.319  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       3.215   2.045   2.879  1.00 24.33           H  
ATOM     36  N   ASN A   3       4.143   3.569  -1.772  1.00 23.04           N  
ATOM     37  CA  ASN A   3       4.895   3.843  -2.995  1.00 23.04           C  
ATOM     38  C   ASN A   3       5.710   5.126  -2.871  1.00 23.04           C  
ATOM     39  O   ASN A   3       5.290   6.191  -3.318  1.00 23.04           O  
ATOM     40  CB  ASN A   3       3.958   3.941  -4.189  1.00 23.04           C  
ATOM     41  CG  ASN A   3       3.216   2.652  -4.476  1.00 23.04           C  
ATOM     42  OD1 ASN A   3       3.776   1.710  -5.046  1.00 23.04           O  
ATOM     43  ND2 ASN A   3       1.963   2.599  -4.093  1.00 23.04           N  
ATOM     44  H   ASN A   3       3.549   4.290  -1.393  1.00 23.04           H  
ATOM     45  HA  ASN A   3       5.600   3.028  -3.165  1.00 23.04           H  
ATOM     46 1HB  ASN A   3       3.229   4.733  -4.013  1.00 23.04           H  
ATOM     47 2HB  ASN A   3       4.532   4.220  -5.073  1.00 23.04           H  
ATOM     48 1HD2 ASN A   3       1.424   1.771  -4.257  1.00 23.04           H  
ATOM     49 2HD2 ASN A   3       1.544   3.383  -3.636  1.00 23.04           H  
ATOM     50  N   PHE A   4       6.858   5.029  -2.213  1.00 20.53           N  
ATOM     51  CA  PHE A   4       7.706   6.196  -1.993  1.00 20.53           C  
ATOM     52  C   PHE A   4       8.256   6.757  -3.293  1.00 20.53           C  
ATOM     53  O   PHE A   4       8.747   6.008  -4.141  1.00 20.53           O  
ATOM     54  CB  PHE A   4       8.876   5.860  -1.065  1.00 20.53           C  
ATOM     55  CG  PHE A   4       9.810   7.028  -0.817  1.00 20.53           C  
ATOM     56  CD1 PHE A   4       9.476   8.050   0.058  1.00 20.53           C  
ATOM     57  CD2 PHE A   4      11.037   7.092  -1.467  1.00 20.53           C  
ATOM     58  CE1 PHE A   4      10.343   9.111   0.269  1.00 20.53           C  
ATOM     59  CE2 PHE A   4      11.901   8.143  -1.254  1.00 20.53           C  
ATOM     60  CZ  PHE A   4      11.554   9.156  -0.387  1.00 20.53           C  
ATOM     61  H   PHE A   4       7.149   4.127  -1.863  1.00 20.53           H  
ATOM     62  HA  PHE A   4       7.103   6.973  -1.520  1.00 20.53           H  
ATOM     63 1HB  PHE A   4       8.492   5.520  -0.104  1.00 20.53           H  
ATOM     64 2HB  PHE A   4       9.457   5.045  -1.494  1.00 20.53           H  
ATOM     65  HD1 PHE A   4       8.518   8.015   0.577  1.00 20.53           H  
ATOM     66  HD2 PHE A   4      11.313   6.296  -2.156  1.00 20.53           H  
ATOM     67  HE1 PHE A   4      10.066   9.910   0.954  1.00 20.53           H  
ATOM     68  HE2 PHE A   4      12.858   8.175  -1.772  1.00 20.53           H  
ATOM     69  HZ  PHE A   4      12.236   9.989  -0.222  1.00 20.53           H  
ATOM     70  N   LYS A   5       8.179   8.075  -3.429  1.00 17.14           N  
ATOM     71  CA  LYS A   5       8.710   8.781  -4.582  1.00 17.14           C  
ATOM     72  C   LYS A   5       9.603   9.909  -4.093  1.00 17.14           C  
ATOM     73  O   LYS A   5       9.342  10.490  -3.039  1.00 17.14           O  
ATOM     74  CB  LYS A   5       7.576   9.332  -5.450  1.00 17.14           C  
ATOM     75  CG  LYS A   5       6.675   8.253  -6.064  1.00 17.14           C  
ATOM     76  CD  LYS A   5       5.602   8.849  -6.959  1.00 17.14           C  
ATOM     77  CE  LYS A   5       4.704   7.761  -7.533  1.00 17.14           C  
ATOM     78  NZ  LYS A   5       3.648   8.325  -8.421  1.00 17.14           N  
ATOM     79  H   LYS A   5       7.742   8.607  -2.692  1.00 17.14           H  
ATOM     80  HA  LYS A   5       9.319   8.097  -5.174  1.00 17.14           H  
ATOM     81 1HB  LYS A   5       6.948   9.990  -4.851  1.00 17.14           H  
ATOM     82 2HB  LYS A   5       7.996   9.927  -6.262  1.00 17.14           H  
ATOM     83 1HG  LYS A   5       7.283   7.557  -6.641  1.00 17.14           H  
ATOM     84 2HG  LYS A   5       6.185   7.696  -5.267  1.00 17.14           H  
ATOM     85 1HD  LYS A   5       4.992   9.544  -6.380  1.00 17.14           H  
ATOM     86 2HD  LYS A   5       6.069   9.395  -7.778  1.00 17.14           H  
ATOM     87 1HE  LYS A   5       5.312   7.061  -8.104  1.00 17.14           H  
ATOM     88 2HE  LYS A   5       4.226   7.223  -6.711  1.00 17.14           H  
ATOM     89 1HZ  LYS A   5       3.073   7.576  -8.781  1.00 17.14           H  
ATOM     90 2HZ  LYS A   5       3.072   8.967  -7.894  1.00 17.14           H  
ATOM     91 3HZ  LYS A   5       4.081   8.815  -9.190  1.00 17.14           H  
ATOM     92  N   LEU A   6      10.630  10.244  -4.865  1.00 13.56           N  
ATOM     93  CA  LEU A   6      11.516  11.335  -4.485  1.00 13.56           C  
ATOM     94  C   LEU A   6      11.869  12.253  -5.644  1.00 13.56           C  
ATOM     95  O   LEU A   6      12.349  11.814  -6.689  1.00 13.56           O  
ATOM     96  CB  LEU A   6      12.776  10.754  -3.837  1.00 13.56           C  
ATOM     97  CG  LEU A   6      13.873  11.730  -3.437  1.00 13.56           C  
ATOM     98  CD1 LEU A   6      13.359  12.687  -2.402  1.00 13.56           C  
ATOM     99  CD2 LEU A   6      15.019  10.936  -2.844  1.00 13.56           C  
ATOM    100  H   LEU A   6      10.801   9.737  -5.721  1.00 13.56           H  
ATOM    101  HA  LEU A   6      11.007  11.938  -3.734  1.00 13.56           H  
ATOM    102 1HB  LEU A   6      12.478  10.243  -2.949  1.00 13.56           H  
ATOM    103 2HB  LEU A   6      13.215  10.030  -4.520  1.00 13.56           H  
ATOM    104  HG  LEU A   6      14.210  12.296  -4.312  1.00 13.56           H  
ATOM    105 1HD1 LEU A   6      14.159  13.370  -2.116  1.00 13.56           H  
ATOM    106 2HD1 LEU A   6      12.531  13.258  -2.808  1.00 13.56           H  
ATOM    107 3HD1 LEU A   6      13.024  12.133  -1.529  1.00 13.56           H  
ATOM    108 1HD2 LEU A   6      15.817  11.617  -2.549  1.00 13.56           H  
ATOM    109 2HD2 LEU A   6      14.662  10.391  -1.971  1.00 13.56           H  
ATOM    110 3HD2 LEU A   6      15.393  10.232  -3.568  1.00 13.56           H  
ATOM    111  N   LYS A   7      11.598  13.538  -5.447  1.00 10.38           N  
ATOM    112  CA  LYS A   7      11.928  14.565  -6.419  1.00 10.38           C  
ATOM    113  C   LYS A   7      13.310  15.104  -6.110  1.00 10.38           C  
ATOM    114  O   LYS A   7      13.579  15.514  -4.981  1.00 10.38           O  
ATOM    115  CB  LYS A   7      10.906  15.701  -6.396  1.00 10.38           C  
ATOM    116  CG  LYS A   7      11.148  16.785  -7.450  1.00 10.38           C  
ATOM    117  CD  LYS A   7      10.049  17.838  -7.422  1.00 10.38           C  
ATOM    118  CE  LYS A   7      10.280  18.917  -8.468  1.00 10.38           C  
ATOM    119  NZ  LYS A   7       9.187  19.931  -8.460  1.00 10.38           N  
ATOM    120  H   LYS A   7      11.174  13.813  -4.574  1.00 10.38           H  
ATOM    121  HA  LYS A   7      11.949  14.124  -7.416  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       9.906  15.296  -6.553  1.00 10.38           H  
ATOM    123 2HB  LYS A   7      10.918  16.180  -5.418  1.00 10.38           H  
ATOM    124 1HG  LYS A   7      12.112  17.271  -7.260  1.00 10.38           H  
ATOM    125 2HG  LYS A   7      11.184  16.330  -8.439  1.00 10.38           H  
ATOM    126 1HD  LYS A   7       9.084  17.364  -7.606  1.00 10.38           H  
ATOM    127 2HD  LYS A   7      10.023  18.304  -6.437  1.00 10.38           H  
ATOM    128 1HE  LYS A   7      11.228  19.414  -8.267  1.00 10.38           H  
ATOM    129 2HE  LYS A   7      10.327  18.455  -9.454  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7       9.366  20.631  -9.164  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7       8.306  19.476  -8.657  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7       9.142  20.372  -7.552  1.00 10.38           H  
ATOM    133  N   PHE A   8      14.172  15.125  -7.110  1.00  7.91           N  
ATOM    134  CA  PHE A   8      15.519  15.620  -6.909  1.00  7.91           C  
ATOM    135  C   PHE A   8      15.617  17.050  -7.409  1.00  7.91           C  
ATOM    136  O   PHE A   8      15.039  17.397  -8.439  1.00  7.91           O  
ATOM    137  CB  PHE A   8      16.499  14.712  -7.634  1.00  7.91           C  
ATOM    138  CG  PHE A   8      16.551  13.336  -7.030  1.00  7.91           C  
ATOM    139  CD1 PHE A   8      15.626  12.377  -7.409  1.00  7.91           C  
ATOM    140  CD2 PHE A   8      17.514  12.994  -6.098  1.00  7.91           C  
ATOM    141  CE1 PHE A   8      15.659  11.114  -6.879  1.00  7.91           C  
ATOM    142  CE2 PHE A   8      17.552  11.721  -5.567  1.00  7.91           C  
ATOM    143  CZ  PHE A   8      16.622  10.782  -5.964  1.00  7.91           C  
ATOM    144  H   PHE A   8      13.892  14.775  -8.014  1.00  7.91           H  
ATOM    145  HA  PHE A   8      15.747  15.607  -5.843  1.00  7.91           H  
ATOM    146 1HB  PHE A   8      16.214  14.620  -8.681  1.00  7.91           H  
ATOM    147 2HB  PHE A   8      17.498  15.142  -7.598  1.00  7.91           H  
ATOM    148  HD1 PHE A   8      14.857  12.633  -8.139  1.00  7.91           H  
ATOM    149  HD2 PHE A   8      18.248  13.738  -5.789  1.00  7.91           H  
ATOM    150  HE1 PHE A   8      14.917  10.376  -7.189  1.00  7.91           H  
ATOM    151  HE2 PHE A   8      18.315  11.457  -4.835  1.00  7.91           H  
ATOM    152  HZ  PHE A   8      16.650   9.778  -5.547  1.00  7.91           H  
ATOM    153  N   LEU A   9      16.343  17.876  -6.666  1.00  6.16           N  
ATOM    154  CA  LEU A   9      16.504  19.290  -6.980  1.00  6.16           C  
ATOM    155  C   LEU A   9      17.925  19.659  -7.403  1.00  6.16           C  
ATOM    156  O   LEU A   9      18.360  20.804  -7.225  1.00  6.16           O  
ATOM    157  CB  LEU A   9      16.091  20.103  -5.756  1.00  6.16           C  
ATOM    158  CG  LEU A   9      14.635  19.866  -5.293  1.00  6.16           C  
ATOM    159  CD1 LEU A   9      14.383  20.657  -4.028  1.00  6.16           C  
ATOM    160  CD2 LEU A   9      13.666  20.255  -6.403  1.00  6.16           C  
ATOM    161  H   LEU A   9      16.786  17.512  -5.834  1.00  6.16           H  
ATOM    162  HA  LEU A   9      15.832  19.536  -7.802  1.00  6.16           H  
ATOM    163 1HB  LEU A   9      16.756  19.855  -4.929  1.00  6.16           H  
ATOM    164 2HB  LEU A   9      16.205  21.164  -5.987  1.00  6.16           H  
ATOM    165  HG  LEU A   9      14.496  18.807  -5.058  1.00  6.16           H  
ATOM    166 1HD1 LEU A   9      13.364  20.479  -3.685  1.00  6.16           H  
ATOM    167 2HD1 LEU A   9      15.085  20.341  -3.256  1.00  6.16           H  
ATOM    168 3HD1 LEU A   9      14.518  21.719  -4.232  1.00  6.16           H  
ATOM    169 1HD2 LEU A   9      12.645  20.074  -6.067  1.00  6.16           H  
ATOM    170 2HD2 LEU A   9      13.792  21.312  -6.642  1.00  6.16           H  
ATOM    171 3HD2 LEU A   9      13.868  19.655  -7.291  1.00  6.16           H  
ATOM    172  N   SER A  10      18.645  18.705  -7.997  1.00  5.01           N  
ATOM    173  CA  SER A  10      20.037  18.940  -8.396  1.00  5.01           C  
ATOM    174  C   SER A  10      20.179  20.093  -9.395  1.00  5.01           C  
ATOM    175  O   SER A  10      21.211  20.770  -9.445  1.00  5.01           O  
ATOM    176  CB  SER A  10      20.619  17.666  -8.984  1.00  5.01           C  
ATOM    177  OG  SER A  10      19.994  17.328 -10.194  1.00  5.01           O  
ATOM    178  H   SER A  10      18.226  17.797  -8.147  1.00  5.01           H  
ATOM    179  HA  SER A  10      20.605  19.182  -7.507  1.00  5.01           H  
ATOM    180 1HB  SER A  10      21.689  17.792  -9.146  1.00  5.01           H  
ATOM    181 2HB  SER A  10      20.492  16.854  -8.270  1.00  5.01           H  
ATOM    182  HG  SER A  10      20.359  17.922 -10.856  1.00  5.01           H  
ATOM    183  N   LYS A  11      19.108  20.363 -10.147  1.00  4.27           N  
ATOM    184  CA  LYS A  11      19.076  21.447 -11.120  1.00  4.27           C  
ATOM    185  C   LYS A  11      19.256  22.828 -10.473  1.00  4.27           C  
ATOM    186  O   LYS A  11      19.671  23.778 -11.141  1.00  4.27           O  
ATOM    187  CB  LYS A  11      17.752  21.397 -11.894  1.00  4.27           C  
ATOM    188  CG  LYS A  11      16.496  21.741 -11.056  1.00  4.27           C  
ATOM    189  CD  LYS A  11      15.220  21.623 -11.888  1.00  4.27           C  
ATOM    190  CE  LYS A  11      13.939  21.865 -11.055  1.00  4.27           C  
ATOM    191  NZ  LYS A  11      13.827  23.271 -10.535  1.00  4.27           N  
ATOM    192  H   LYS A  11      18.293  19.774 -10.043  1.00  4.27           H  
ATOM    193  HA  LYS A  11      19.897  21.300 -11.820  1.00  4.27           H  
ATOM    194 1HB  LYS A  11      17.793  22.103 -12.723  1.00  4.27           H  
ATOM    195 2HB  LYS A  11      17.615  20.402 -12.316  1.00  4.27           H  
ATOM    196 1HG  LYS A  11      16.431  21.092 -10.181  1.00  4.27           H  
ATOM    197 2HG  LYS A  11      16.570  22.770 -10.714  1.00  4.27           H  
ATOM    198 1HD  LYS A  11      15.254  22.354 -12.695  1.00  4.27           H  
ATOM    199 2HD  LYS A  11      15.168  20.627 -12.325  1.00  4.27           H  
ATOM    200 1HE  LYS A  11      13.080  21.660 -11.689  1.00  4.27           H  
ATOM    201 2HE  LYS A  11      13.927  21.178 -10.207  1.00  4.27           H  
ATOM    202 1HZ  LYS A  11      12.977  23.372 -10.015  1.00  4.27           H  
ATOM    203 2HZ  LYS A  11      14.609  23.503  -9.907  1.00  4.27           H  
ATOM    204 3HZ  LYS A  11      13.828  23.922 -11.299  1.00  4.27           H  
ATOM    205  N   ASP A  12      18.924  22.931  -9.181  1.00  3.78           N  
ATOM    206  CA  ASP A  12      19.057  24.168  -8.427  1.00  3.78           C  
ATOM    207  C   ASP A  12      20.260  24.121  -7.498  1.00  3.78           C  
ATOM    208  O   ASP A  12      20.959  25.114  -7.309  1.00  3.78           O  
ATOM    209  CB  ASP A  12      17.771  24.451  -7.660  1.00  3.78           C  
ATOM    210  CG  ASP A  12      16.602  24.693  -8.615  1.00  3.78           C  
ATOM    211  OD1 ASP A  12      16.699  25.591  -9.433  1.00  3.78           O  
ATOM    212  OD2 ASP A  12      15.638  23.951  -8.563  1.00  3.78           O  
ATOM    213  H   ASP A  12      18.603  22.106  -8.683  1.00  3.78           H  
ATOM    214  HA  ASP A  12      19.215  24.975  -9.129  1.00  3.78           H  
ATOM    215 1HB  ASP A  12      17.537  23.595  -7.018  1.00  3.78           H  
ATOM    216 2HB  ASP A  12      17.904  25.322  -7.020  1.00  3.78           H  
ATOM    217  N   ILE A  13      20.546  22.942  -6.962  1.00  3.41           N  
ATOM    218  CA  ILE A  13      21.643  22.777  -6.014  1.00  3.41           C  
ATOM    219  C   ILE A  13      22.968  23.153  -6.663  1.00  3.41           C  
ATOM    220  O   ILE A  13      23.793  23.848  -6.061  1.00  3.41           O  
ATOM    221  CB  ILE A  13      21.710  21.339  -5.499  1.00  3.41           C  
ATOM    222  CG1 ILE A  13      20.480  21.052  -4.621  1.00  3.41           C  
ATOM    223  CG2 ILE A  13      22.998  21.126  -4.719  1.00  3.41           C  
ATOM    224  CD1 ILE A  13      20.279  19.592  -4.303  1.00  3.41           C  
ATOM    225  H   ILE A  13      19.943  22.148  -7.171  1.00  3.41           H  
ATOM    226  HA  ILE A  13      21.474  23.440  -5.168  1.00  3.41           H  
ATOM    227  HB  ILE A  13      21.692  20.665  -6.331  1.00  3.41           H  
ATOM    228 1HG1 ILE A  13      20.585  21.597  -3.684  1.00  3.41           H  
ATOM    229 2HG1 ILE A  13      19.592  21.421  -5.133  1.00  3.41           H  
ATOM    230 1HG2 ILE A  13      23.042  20.099  -4.364  1.00  3.41           H  
ATOM    231 2HG2 ILE A  13      23.851  21.322  -5.369  1.00  3.41           H  
ATOM    232 3HG2 ILE A  13      23.026  21.808  -3.867  1.00  3.41           H  
ATOM    233 1HD1 ILE A  13      19.392  19.477  -3.682  1.00  3.41           H  
ATOM    234 2HD1 ILE A  13      20.147  19.031  -5.220  1.00  3.41           H  
ATOM    235 3HD1 ILE A  13      21.149  19.213  -3.770  1.00  3.41           H  
ATOM    236  N   LYS A  14      23.152  22.735  -7.918  1.00  3.08           N  
ATOM    237  CA  LYS A  14      24.371  23.027  -8.661  1.00  3.08           C  
ATOM    238  C   LYS A  14      24.669  24.524  -8.790  1.00  3.08           C  
ATOM    239  O   LYS A  14      25.811  24.898  -9.049  1.00  3.08           O  
ATOM    240  CB  LYS A  14      24.316  22.429 -10.067  1.00  3.08           C  
ATOM    241  CG  LYS A  14      23.300  23.083 -11.005  1.00  3.08           C  
ATOM    242  CD  LYS A  14      23.299  22.402 -12.370  1.00  3.08           C  
ATOM    243  CE  LYS A  14      22.348  23.090 -13.341  1.00  3.08           C  
ATOM    244  NZ  LYS A  14      22.325  22.415 -14.669  1.00  3.08           N  
ATOM    245  H   LYS A  14      22.431  22.163  -8.368  1.00  3.08           H  
ATOM    246  HA  LYS A  14      25.203  22.571  -8.127  1.00  3.08           H  
ATOM    247 1HB  LYS A  14      25.299  22.504 -10.532  1.00  3.08           H  
ATOM    248 2HB  LYS A  14      24.061  21.370  -9.998  1.00  3.08           H  
ATOM    249 1HG  LYS A  14      22.303  23.005 -10.565  1.00  3.08           H  
ATOM    250 2HG  LYS A  14      23.532  24.134 -11.131  1.00  3.08           H  
ATOM    251 1HD  LYS A  14      24.306  22.412 -12.784  1.00  3.08           H  
ATOM    252 2HD  LYS A  14      22.982  21.366 -12.246  1.00  3.08           H  
ATOM    253 1HE  LYS A  14      21.348  23.079 -12.927  1.00  3.08           H  
ATOM    254 2HE  LYS A  14      22.661  24.126 -13.474  1.00  3.08           H  
ATOM    255 1HZ  LYS A  14      21.682  22.901 -15.278  1.00  3.08           H  
ATOM    256 2HZ  LYS A  14      23.250  22.429 -15.074  1.00  3.08           H  
ATOM    257 3HZ  LYS A  14      22.022  21.459 -14.552  1.00  3.08           H  
ATOM    258  N   LYS A  15      23.685  25.401  -8.586  1.00  2.81           N  
ATOM    259  CA  LYS A  15      23.922  26.828  -8.728  1.00  2.81           C  
ATOM    260  C   LYS A  15      24.978  27.324  -7.735  1.00  2.81           C  
ATOM    261  O   LYS A  15      25.606  28.355  -7.967  1.00  2.81           O  
ATOM    262  CB  LYS A  15      22.616  27.594  -8.559  1.00  2.81           C  
ATOM    263  CG  LYS A  15      21.608  27.350  -9.696  1.00  2.81           C  
ATOM    264  CD  LYS A  15      20.294  28.095  -9.456  1.00  2.81           C  
ATOM    265  CE  LYS A  15      19.254  27.772 -10.538  1.00  2.81           C  
ATOM    266  NZ  LYS A  15      17.958  28.465 -10.288  1.00  2.81           N  
ATOM    267  H   LYS A  15      22.753  25.092  -8.308  1.00  2.81           H  
ATOM    268  HA  LYS A  15      24.296  27.013  -9.734  1.00  2.81           H  
ATOM    269 1HB  LYS A  15      22.147  27.312  -7.618  1.00  2.81           H  
ATOM    270 2HB  LYS A  15      22.821  28.661  -8.514  1.00  2.81           H  
ATOM    271 1HG  LYS A  15      22.039  27.677 -10.642  1.00  2.81           H  
ATOM    272 2HG  LYS A  15      21.400  26.279  -9.764  1.00  2.81           H  
ATOM    273 1HD  LYS A  15      19.891  27.786  -8.488  1.00  2.81           H  
ATOM    274 2HD  LYS A  15      20.473  29.168  -9.434  1.00  2.81           H  
ATOM    275 1HE  LYS A  15      19.634  28.064 -11.514  1.00  2.81           H  
ATOM    276 2HE  LYS A  15      19.074  26.702 -10.541  1.00  2.81           H  
ATOM    277 1HZ  LYS A  15      17.300  28.199 -11.006  1.00  2.81           H  
ATOM    278 2HZ  LYS A  15      17.592  28.193  -9.378  1.00  2.81           H  
ATOM    279 3HZ  LYS A  15      18.098  29.462 -10.301  1.00  2.81           H  
ATOM    280  N   GLU A  16      25.197  26.583  -6.635  1.00  2.58           N  
ATOM    281  CA  GLU A  16      26.206  26.967  -5.649  1.00  2.58           C  
ATOM    282  C   GLU A  16      27.601  26.469  -6.052  1.00  2.58           C  
ATOM    283  O   GLU A  16      28.599  26.799  -5.407  1.00  2.58           O  
ATOM    284  CB  GLU A  16      25.847  26.428  -4.261  1.00  2.58           C  
ATOM    285  CG  GLU A  16      24.571  27.028  -3.661  1.00  2.58           C  
ATOM    286  CD  GLU A  16      24.248  26.512  -2.264  1.00  2.58           C  
ATOM    287  OE1 GLU A  16      24.989  25.704  -1.752  1.00  2.58           O  
ATOM    288  OE2 GLU A  16      23.257  26.938  -1.714  1.00  2.58           O  
ATOM    289  H   GLU A  16      24.659  25.725  -6.486  1.00  2.58           H  
ATOM    290  HA  GLU A  16      26.237  28.055  -5.598  1.00  2.58           H  
ATOM    291 1HB  GLU A  16      25.707  25.346  -4.324  1.00  2.58           H  
ATOM    292 2HB  GLU A  16      26.668  26.614  -3.571  1.00  2.58           H  
ATOM    293 1HG  GLU A  16      24.676  28.111  -3.622  1.00  2.58           H  
ATOM    294 2HG  GLU A  16      23.738  26.796  -4.328  1.00  2.58           H  
ATOM    295  N   LEU A  17      27.664  25.657  -7.109  1.00  2.42           N  
ATOM    296  CA  LEU A  17      28.906  25.103  -7.627  1.00  2.42           C  
ATOM    297  C   LEU A  17      29.315  25.889  -8.871  1.00  2.42           C  
ATOM    298  O   LEU A  17      30.498  26.047  -9.190  1.00  2.42           O  
ATOM    299  CB  LEU A  17      28.709  23.632  -7.980  1.00  2.42           C  
ATOM    300  CG  LEU A  17      28.253  22.753  -6.824  1.00  2.42           C  
ATOM    301  CD1 LEU A  17      28.048  21.341  -7.330  1.00  2.42           C  
ATOM    302  CD2 LEU A  17      29.278  22.815  -5.708  1.00  2.42           C  
ATOM    303  H   LEU A  17      26.812  25.422  -7.601  1.00  2.42           H  
ATOM    304  HA  LEU A  17      29.685  25.201  -6.873  1.00  2.42           H  
ATOM    305 1HB  LEU A  17      27.962  23.560  -8.771  1.00  2.42           H  
ATOM    306 2HB  LEU A  17      29.647  23.232  -8.355  1.00  2.42           H  
ATOM    307  HG  LEU A  17      27.291  23.117  -6.449  1.00  2.42           H  
ATOM    308 1HD1 LEU A  17      27.704  20.709  -6.513  1.00  2.42           H  
ATOM    309 2HD1 LEU A  17      27.305  21.342  -8.124  1.00  2.42           H  
ATOM    310 3HD1 LEU A  17      28.990  20.955  -7.717  1.00  2.42           H  
ATOM    311 1HD2 LEU A  17      28.949  22.192  -4.876  1.00  2.42           H  
ATOM    312 2HD2 LEU A  17      30.239  22.453  -6.074  1.00  2.42           H  
ATOM    313 3HD2 LEU A  17      29.384  23.848  -5.369  1.00  2.42           H  
ATOM    314  N   LEU A  18      28.316  26.436  -9.561  1.00  2.31           N  
ATOM    315  CA  LEU A  18      28.537  27.178 -10.801  1.00  2.31           C  
ATOM    316  C   LEU A  18      28.955  28.629 -10.532  1.00  2.31           C  
ATOM    317  O   LEU A  18      28.287  29.578 -10.945  1.00  2.31           O  
ATOM    318  CB  LEU A  18      27.253  27.157 -11.638  1.00  2.31           C  
ATOM    319  CG  LEU A  18      26.759  25.758 -12.064  1.00  2.31           C  
ATOM    320  CD1 LEU A  18      25.446  25.883 -12.794  1.00  2.31           C  
ATOM    321  CD2 LEU A  18      27.792  25.111 -12.919  1.00  2.31           C  
ATOM    322  H   LEU A  18      27.361  26.267  -9.250  1.00  2.31           H  
ATOM    323  HA  LEU A  18      29.333  26.687 -11.359  1.00  2.31           H  
ATOM    324 1HB  LEU A  18      26.458  27.625 -11.056  1.00  2.31           H  
ATOM    325 2HB  LEU A  18      27.415  27.745 -12.539  1.00  2.31           H  
ATOM    326  HG  LEU A  18      26.608  25.152 -11.205  1.00  2.31           H  
ATOM    327 1HD1 LEU A  18      25.107  24.897 -13.084  1.00  2.31           H  
ATOM    328 2HD1 LEU A  18      24.708  26.345 -12.139  1.00  2.31           H  
ATOM    329 3HD1 LEU A  18      25.582  26.496 -13.683  1.00  2.31           H  
ATOM    330 1HD2 LEU A  18      27.456  24.119 -13.211  1.00  2.31           H  
ATOM    331 2HD2 LEU A  18      27.964  25.714 -13.812  1.00  2.31           H  
ATOM    332 3HD2 LEU A  18      28.701  25.033 -12.358  1.00  2.31           H  
ATOM    333  N   THR A  19      30.093  28.767  -9.860  1.00  2.26           N  
ATOM    334  CA  THR A  19      30.704  30.038  -9.494  1.00  2.26           C  
ATOM    335  C   THR A  19      32.213  29.868  -9.413  1.00  2.26           C  
ATOM    336  O   THR A  19      32.705  28.829  -8.976  1.00  2.26           O  
ATOM    337  CB  THR A  19      30.173  30.510  -8.136  1.00  2.26           C  
ATOM    338  OG1 THR A  19      30.741  31.788  -7.816  1.00  2.26           O  
ATOM    339  CG2 THR A  19      30.543  29.493  -7.066  1.00  2.26           C  
ATOM    340  H   THR A  19      30.548  27.903  -9.579  1.00  2.26           H  
ATOM    341  HA  THR A  19      30.476  30.779 -10.259  1.00  2.26           H  
ATOM    342  HB  THR A  19      29.085  30.605  -8.182  1.00  2.26           H  
ATOM    343  HG1 THR A  19      31.713  31.718  -7.811  1.00  2.26           H  
ATOM    344 1HG2 THR A  19      30.165  29.823  -6.101  1.00  2.26           H  
ATOM    345 2HG2 THR A  19      30.104  28.523  -7.312  1.00  2.26           H  
ATOM    346 3HG2 THR A  19      31.629  29.398  -7.017  1.00  2.26           H  
ATOM    347  N   CYS A  20      32.956  30.891  -9.791  1.00  2.25           N  
ATOM    348  CA  CYS A  20      34.405  30.772  -9.737  1.00  2.25           C  
ATOM    349  C   CYS A  20      34.962  31.254  -8.393  1.00  2.25           C  
ATOM    350  O   CYS A  20      34.433  32.209  -7.818  1.00  2.25           O  
ATOM    351  CB  CYS A  20      35.014  31.538 -10.912  1.00  2.25           C  
ATOM    352  SG  CYS A  20      34.647  33.273 -10.928  1.00  2.25           S  
ATOM    353  H   CYS A  20      32.529  31.738 -10.133  1.00  2.25           H  
ATOM    354  HA  CYS A  20      34.641  29.722  -9.876  1.00  2.25           H  
ATOM    355 1HB  CYS A  20      36.089  31.431 -10.896  1.00  2.25           H  
ATOM    356 2HB  CYS A  20      34.661  31.123 -11.847  1.00  2.25           H  
ATOM    357  N   PRO A  21      36.011  30.590  -7.839  1.00  2.26           N  
ATOM    358  CA  PRO A  21      36.704  30.886  -6.577  1.00  2.26           C  
ATOM    359  C   PRO A  21      37.656  32.093  -6.498  1.00  2.26           C  
ATOM    360  O   PRO A  21      38.062  32.476  -5.401  1.00  2.26           O  
ATOM    361  CB  PRO A  21      37.506  29.597  -6.350  1.00  2.26           C  
ATOM    362  CG  PRO A  21      37.764  29.052  -7.730  1.00  2.26           C  
ATOM    363  CD  PRO A  21      36.522  29.368  -8.505  1.00  2.26           C  
ATOM    364  HA  PRO A  21      35.936  30.980  -5.792  1.00  2.26           H  
ATOM    365 1HB  PRO A  21      38.437  29.833  -5.810  1.00  2.26           H  
ATOM    366 2HB  PRO A  21      36.936  28.903  -5.716  1.00  2.26           H  
ATOM    367 1HG  PRO A  21      38.659  29.526  -8.164  1.00  2.26           H  
ATOM    368 2HG  PRO A  21      37.970  27.970  -7.682  1.00  2.26           H  
ATOM    369 1HD  PRO A  21      36.791  29.553  -9.531  1.00  2.26           H  
ATOM    370 2HD  PRO A  21      35.800  28.538  -8.398  1.00  2.26           H  
ATOM    371  N   THR A  22      38.064  32.658  -7.623  1.00  2.27           N  
ATOM    372  CA  THR A  22      39.034  33.759  -7.592  1.00  2.27           C  
ATOM    373  C   THR A  22      38.357  35.111  -7.250  1.00  2.27           C  
ATOM    374  O   THR A  22      37.398  35.499  -7.899  1.00  2.27           O  
ATOM    375  CB  THR A  22      39.817  33.813  -8.925  1.00  2.27           C  
ATOM    376  OG1 THR A  22      40.600  32.613  -9.071  1.00  2.27           O  
ATOM    377  CG2 THR A  22      40.690  35.049  -9.049  1.00  2.27           C  
ATOM    378  H   THR A  22      37.704  32.341  -8.513  1.00  2.27           H  
ATOM    379  HA  THR A  22      39.771  33.504  -6.843  1.00  2.27           H  
ATOM    380  HB  THR A  22      39.120  33.824  -9.719  1.00  2.27           H  
ATOM    381  HG1 THR A  22      41.473  32.735  -8.654  1.00  2.27           H  
ATOM    382 1HG2 THR A  22      41.197  35.037 -10.008  1.00  2.27           H  
ATOM    383 2HG2 THR A  22      40.075  35.925  -8.984  1.00  2.27           H  
ATOM    384 3HG2 THR A  22      41.429  35.059  -8.262  1.00  2.27           H  
ATOM    385  N   PRO A  23      38.841  35.892  -6.268  1.00  2.27           N  
ATOM    386  CA  PRO A  23      38.259  37.169  -5.850  1.00  2.27           C  
ATOM    387  C   PRO A  23      37.916  38.158  -6.975  1.00  2.27           C  
ATOM    388  O   PRO A  23      36.985  38.951  -6.831  1.00  2.27           O  
ATOM    389  CB  PRO A  23      39.372  37.736  -4.965  1.00  2.27           C  
ATOM    390  CG  PRO A  23      40.038  36.519  -4.370  1.00  2.27           C  
ATOM    391  CD  PRO A  23      40.023  35.483  -5.467  1.00  2.27           C  
ATOM    392  HA  PRO A  23      37.362  36.963  -5.246  1.00  2.27           H  
ATOM    393 1HB  PRO A  23      40.057  38.349  -5.572  1.00  2.27           H  
ATOM    394 2HB  PRO A  23      38.941  38.401  -4.204  1.00  2.27           H  
ATOM    395 1HG  PRO A  23      41.058  36.772  -4.039  1.00  2.27           H  
ATOM    396 2HG  PRO A  23      39.490  36.189  -3.474  1.00  2.27           H  
ATOM    397 1HD  PRO A  23      40.947  35.518  -6.048  1.00  2.27           H  
ATOM    398 2HD  PRO A  23      39.857  34.507  -4.977  1.00  2.27           H  
ATOM    399  N   GLY A  24      38.676  38.141  -8.069  1.00  2.26           N  
ATOM    400  CA  GLY A  24      38.442  39.055  -9.186  1.00  2.26           C  
ATOM    401  C   GLY A  24      37.806  38.418 -10.433  1.00  2.26           C  
ATOM    402  O   GLY A  24      37.790  39.046 -11.494  1.00  2.26           O  
ATOM    403  H   GLY A  24      39.428  37.479  -8.139  1.00  2.26           H  
ATOM    404 1HA  GLY A  24      37.808  39.873  -8.846  1.00  2.26           H  
ATOM    405 2HA  GLY A  24      39.393  39.502  -9.470  1.00  2.26           H  
ATOM    406  N   CYS A  25      37.332  37.174 -10.349  1.00  2.22           N  
ATOM    407  CA  CYS A  25      36.805  36.505 -11.547  1.00  2.22           C  
ATOM    408  C   CYS A  25      35.315  36.644 -11.782  1.00  2.22           C  
ATOM    409  O   CYS A  25      34.545  37.074 -10.923  1.00  2.22           O  
ATOM    410  CB  CYS A  25      37.135  35.017 -11.549  1.00  2.22           C  
ATOM    411  SG  CYS A  25      36.359  34.085 -10.227  1.00  2.22           S  
ATOM    412  H   CYS A  25      37.337  36.679  -9.455  1.00  2.22           H  
ATOM    413  HA  CYS A  25      37.305  36.939 -12.411  1.00  2.22           H  
ATOM    414 1HB  CYS A  25      36.820  34.576 -12.482  1.00  2.22           H  
ATOM    415 2HB  CYS A  25      38.209  34.882 -11.488  1.00  2.22           H  
ATOM    416  N   ASP A  26      34.921  36.245 -12.985  1.00  2.17           N  
ATOM    417  CA  ASP A  26      33.535  36.199 -13.410  1.00  2.17           C  
ATOM    418  C   ASP A  26      33.266  34.893 -14.138  1.00  2.17           C  
ATOM    419  O   ASP A  26      33.738  34.675 -15.259  1.00  2.17           O  
ATOM    420  CB  ASP A  26      33.174  37.398 -14.291  1.00  2.17           C  
ATOM    421  CG  ASP A  26      31.676  37.433 -14.752  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      30.983  36.411 -14.698  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      31.248  38.486 -15.158  1.00  2.17           O  
ATOM    424  H   ASP A  26      35.628  35.934 -13.632  1.00  2.17           H  
ATOM    425  HA  ASP A  26      32.902  36.229 -12.523  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      33.390  38.320 -13.744  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      33.806  37.392 -15.179  1.00  2.17           H  
ATOM    428  N   GLY A  27      32.489  34.026 -13.489  1.00  2.14           N  
ATOM    429  CA  GLY A  27      32.176  32.675 -13.960  1.00  2.14           C  
ATOM    430  C   GLY A  27      31.509  32.650 -15.337  1.00  2.14           C  
ATOM    431  O   GLY A  27      31.464  31.606 -15.989  1.00  2.14           O  
ATOM    432  H   GLY A  27      32.123  34.317 -12.593  1.00  2.14           H  
ATOM    433 1HA  GLY A  27      33.095  32.089 -13.991  1.00  2.14           H  
ATOM    434 2HA  GLY A  27      31.526  32.186 -13.235  1.00  2.14           H  
ATOM    435  N   SER A  28      31.017  33.801 -15.810  1.00  2.13           N  
ATOM    436  CA  SER A  28      30.397  33.898 -17.123  1.00  2.13           C  
ATOM    437  C   SER A  28      31.390  33.502 -18.220  1.00  2.13           C  
ATOM    438  O   SER A  28      30.992  33.116 -19.320  1.00  2.13           O  
ATOM    439  CB  SER A  28      29.952  35.321 -17.378  1.00  2.13           C  
ATOM    440  OG  SER A  28      28.976  35.721 -16.460  1.00  2.13           O  
ATOM    441  H   SER A  28      31.079  34.660 -15.248  1.00  2.13           H  
ATOM    442  HA  SER A  28      29.538  33.227 -17.159  1.00  2.13           H  
ATOM    443 1HB  SER A  28      30.810  35.991 -17.315  1.00  2.13           H  
ATOM    444 2HB  SER A  28      29.555  35.394 -18.386  1.00  2.13           H  
ATOM    445  HG  SER A  28      29.501  36.026 -15.671  1.00  2.13           H  
ATOM    446  N   GLY A  29      32.691  33.621 -17.919  1.00  2.17           N  
ATOM    447  CA  GLY A  29      33.764  33.292 -18.848  1.00  2.17           C  
ATOM    448  C   GLY A  29      34.238  31.834 -18.748  1.00  2.17           C  
ATOM    449  O   GLY A  29      35.226  31.464 -19.384  1.00  2.17           O  
ATOM    450  H   GLY A  29      32.948  33.953 -16.986  1.00  2.17           H  
ATOM    451 1HA  GLY A  29      33.429  33.493 -19.865  1.00  2.17           H  
ATOM    452 2HA  GLY A  29      34.606  33.955 -18.657  1.00  2.17           H  
ATOM    453  N   HIS A  30      33.565  31.017 -17.935  1.00  2.25           N  
ATOM    454  CA  HIS A  30      33.953  29.623 -17.713  1.00  2.25           C  
ATOM    455  C   HIS A  30      34.042  28.779 -18.970  1.00  2.25           C  
ATOM    456  O   HIS A  30      33.138  28.781 -19.812  1.00  2.25           O  
ATOM    457  CB  HIS A  30      32.990  28.931 -16.741  1.00  2.25           C  
ATOM    458  CG  HIS A  30      33.366  27.491 -16.403  1.00  2.25           C  
ATOM    459  ND1 HIS A  30      34.430  27.164 -15.592  1.00  2.25           N  
ATOM    460  CD2 HIS A  30      32.794  26.315 -16.765  1.00  2.25           C  
ATOM    461  CE1 HIS A  30      34.513  25.841 -15.501  1.00  2.25           C  
ATOM    462  NE2 HIS A  30      33.526  25.311 -16.192  1.00  2.25           N  
ATOM    463  H   HIS A  30      32.753  31.364 -17.426  1.00  2.25           H  
ATOM    464  HA  HIS A  30      34.942  29.603 -17.259  1.00  2.25           H  
ATOM    465 1HB  HIS A  30      32.955  29.498 -15.819  1.00  2.25           H  
ATOM    466 2HB  HIS A  30      31.987  28.938 -17.160  1.00  2.25           H  
ATOM    467  HD2 HIS A  30      31.919  26.183 -17.398  1.00  2.25           H  
ATOM    468  HE1 HIS A  30      35.257  25.282 -14.940  1.00  2.25           H  
ATOM    469  HE2 HIS A  30      33.323  24.303 -16.296  1.00  2.25           H  
ATOM    470  N   ILE A  31      35.132  28.031 -19.075  1.00  2.35           N  
ATOM    471  CA  ILE A  31      35.329  27.106 -20.176  1.00  2.35           C  
ATOM    472  C   ILE A  31      34.931  25.738 -19.664  1.00  2.35           C  
ATOM    473  O   ILE A  31      35.531  25.244 -18.713  1.00  2.35           O  
ATOM    474  CB  ILE A  31      36.791  27.084 -20.618  1.00  2.35           C  
ATOM    475  CG1 ILE A  31      37.213  28.471 -21.071  1.00  2.35           C  
ATOM    476  CG2 ILE A  31      36.999  26.050 -21.707  1.00  2.35           C  
ATOM    477  CD1 ILE A  31      38.698  28.599 -21.273  1.00  2.35           C  
ATOM    478  H   ILE A  31      35.844  28.097 -18.342  1.00  2.35           H  
ATOM    479  HA  ILE A  31      34.688  27.384 -21.013  1.00  2.35           H  
ATOM    480  HB  ILE A  31      37.401  26.831 -19.778  1.00  2.35           H  
ATOM    481 1HG1 ILE A  31      36.710  28.706 -22.007  1.00  2.35           H  
ATOM    482 2HG1 ILE A  31      36.902  29.202 -20.317  1.00  2.35           H  
ATOM    483 1HG2 ILE A  31      38.049  26.035 -21.996  1.00  2.35           H  
ATOM    484 2HG2 ILE A  31      36.713  25.069 -21.334  1.00  2.35           H  
ATOM    485 3HG2 ILE A  31      36.387  26.304 -22.572  1.00  2.35           H  
ATOM    486 1HD1 ILE A  31      38.932  29.614 -21.592  1.00  2.35           H  
ATOM    487 2HD1 ILE A  31      39.210  28.385 -20.330  1.00  2.35           H  
ATOM    488 3HD1 ILE A  31      39.028  27.893 -22.033  1.00  2.35           H  
ATOM    489  N   THR A  32      33.929  25.121 -20.274  1.00  2.47           N  
ATOM    490  CA  THR A  32      33.438  23.874 -19.708  1.00  2.47           C  
ATOM    491  C   THR A  32      34.492  22.774 -19.691  1.00  2.47           C  
ATOM    492  O   THR A  32      34.746  22.164 -18.651  1.00  2.47           O  
ATOM    493  CB  THR A  32      32.209  23.357 -20.484  1.00  2.47           C  
ATOM    494  OG1 THR A  32      31.149  24.322 -20.418  1.00  2.47           O  
ATOM    495  CG2 THR A  32      31.710  22.060 -19.859  1.00  2.47           C  
ATOM    496  H   THR A  32      33.480  25.542 -21.074  1.00  2.47           H  
ATOM    497  HA  THR A  32      33.136  24.057 -18.680  1.00  2.47           H  
ATOM    498  HB  THR A  32      32.481  23.179 -21.523  1.00  2.47           H  
ATOM    499  HG1 THR A  32      30.860  24.416 -19.505  1.00  2.47           H  
ATOM    500 1HG2 THR A  32      30.843  21.701 -20.409  1.00  2.47           H  
ATOM    501 2HG2 THR A  32      32.491  21.310 -19.887  1.00  2.47           H  
ATOM    502 3HG2 THR A  32      31.431  22.247 -18.836  1.00  2.47           H  
ATOM    503  N   GLY A  33      35.154  22.518 -20.812  1.00  2.57           N  
ATOM    504  CA  GLY A  33      36.068  21.394 -20.766  1.00  2.57           C  
ATOM    505  C   GLY A  33      35.202  20.196 -20.397  1.00  2.57           C  
ATOM    506  O   GLY A  33      34.214  19.922 -21.077  1.00  2.57           O  
ATOM    507  H   GLY A  33      34.988  23.042 -21.658  1.00  2.57           H  
ATOM    508 1HA  GLY A  33      36.542  21.245 -21.736  1.00  2.57           H  
ATOM    509 2HA  GLY A  33      36.843  21.560 -20.018  1.00  2.57           H  
ATOM    510  N   ASN A  34      35.567  19.487 -19.331  1.00  2.64           N  
ATOM    511  CA  ASN A  34      34.790  18.332 -18.895  1.00  2.64           C  
ATOM    512  C   ASN A  34      33.866  18.624 -17.693  1.00  2.64           C  
ATOM    513  O   ASN A  34      33.254  17.695 -17.159  1.00  2.64           O  
ATOM    514  CB  ASN A  34      35.719  17.181 -18.551  1.00  2.64           C  
ATOM    515  CG  ASN A  34      36.434  16.626 -19.751  1.00  2.64           C  
ATOM    516  OD1 ASN A  34      35.853  16.492 -20.834  1.00  2.64           O  
ATOM    517  ND2 ASN A  34      37.692  16.298 -19.582  1.00  2.64           N  
ATOM    518  H   ASN A  34      36.383  19.766 -18.808  1.00  2.64           H  
ATOM    519  HA  ASN A  34      34.147  18.022 -19.720  1.00  2.64           H  
ATOM    520 1HB  ASN A  34      36.460  17.523 -17.833  1.00  2.64           H  
ATOM    521 2HB  ASN A  34      35.149  16.383 -18.074  1.00  2.64           H  
ATOM    522 1HD2 ASN A  34      38.218  15.921 -20.346  1.00  2.64           H  
ATOM    523 2HD2 ASN A  34      38.128  16.420 -18.691  1.00  2.64           H  
ATOM    524  N   TYR A  35      33.782  19.888 -17.242  1.00  2.66           N  
ATOM    525  CA  TYR A  35      32.970  20.198 -16.057  1.00  2.66           C  
ATOM    526  C   TYR A  35      32.123  21.465 -16.203  1.00  2.66           C  
ATOM    527  O   TYR A  35      32.626  22.517 -16.589  1.00  2.66           O  
ATOM    528  CB  TYR A  35      33.893  20.401 -14.844  1.00  2.66           C  
ATOM    529  CG  TYR A  35      34.803  19.224 -14.530  1.00  2.66           C  
ATOM    530  CD1 TYR A  35      36.041  19.142 -15.152  1.00  2.66           C  
ATOM    531  CD2 TYR A  35      34.409  18.234 -13.646  1.00  2.66           C  
ATOM    532  CE1 TYR A  35      36.875  18.078 -14.897  1.00  2.66           C  
ATOM    533  CE2 TYR A  35      35.250  17.165 -13.391  1.00  2.66           C  
ATOM    534  CZ  TYR A  35      36.476  17.087 -14.015  1.00  2.66           C  
ATOM    535  OH  TYR A  35      37.313  16.020 -13.768  1.00  2.66           O  
ATOM    536  H   TYR A  35      34.267  20.642 -17.726  1.00  2.66           H  
ATOM    537  HA  TYR A  35      32.293  19.366 -15.870  1.00  2.66           H  
ATOM    538 1HB  TYR A  35      34.520  21.280 -15.014  1.00  2.66           H  
ATOM    539 2HB  TYR A  35      33.288  20.612 -13.960  1.00  2.66           H  
ATOM    540  HD1 TYR A  35      36.349  19.922 -15.848  1.00  2.66           H  
ATOM    541  HD2 TYR A  35      33.437  18.295 -13.158  1.00  2.66           H  
ATOM    542  HE1 TYR A  35      37.844  18.016 -15.391  1.00  2.66           H  
ATOM    543  HE2 TYR A  35      34.941  16.382 -12.700  1.00  2.66           H  
ATOM    544  HH  TYR A  35      38.069  16.062 -14.357  1.00  2.66           H  
ATOM    545  N   ALA A  36      30.850  21.403 -15.802  1.00  2.63           N  
ATOM    546  CA  ALA A  36      30.031  22.621 -15.782  1.00  2.63           C  
ATOM    547  C   ALA A  36      30.477  23.536 -14.642  1.00  2.63           C  
ATOM    548  O   ALA A  36      30.349  24.759 -14.713  1.00  2.63           O  
ATOM    549  CB  ALA A  36      28.561  22.282 -15.632  1.00  2.63           C  
ATOM    550  H   ALA A  36      30.456  20.520 -15.512  1.00  2.63           H  
ATOM    551  HA  ALA A  36      30.183  23.152 -16.722  1.00  2.63           H  
ATOM    552 1HB  ALA A  36      27.979  23.204 -15.637  1.00  2.63           H  
ATOM    553 2HB  ALA A  36      28.246  21.648 -16.459  1.00  2.63           H  
ATOM    554 3HB  ALA A  36      28.403  21.761 -14.691  1.00  2.63           H  
ATOM    555  N   SER A  37      30.957  22.898 -13.577  1.00  2.58           N  
ATOM    556  CA  SER A  37      31.417  23.540 -12.354  1.00  2.58           C  
ATOM    557  C   SER A  37      32.825  24.024 -12.538  1.00  2.58           C  
ATOM    558  O   SER A  37      33.478  23.701 -13.526  1.00  2.58           O  
ATOM    559  CB  SER A  37      31.429  22.580 -11.191  1.00  2.58           C  
ATOM    560  OG  SER A  37      32.504  21.680 -11.311  1.00  2.58           O  
ATOM    561  H   SER A  37      31.020  21.896 -13.633  1.00  2.58           H  
ATOM    562  HA  SER A  37      30.789  24.396 -12.128  1.00  2.58           H  
ATOM    563 1HB  SER A  37      31.502  23.129 -10.252  1.00  2.58           H  
ATOM    564 2HB  SER A  37      30.491  22.029 -11.174  1.00  2.58           H  
ATOM    565  HG  SER A  37      32.282  20.939 -10.734  1.00  2.58           H  
ATOM    566  N   HIS A  38      33.327  24.718 -11.535  1.00  2.52           N  
ATOM    567  CA  HIS A  38      34.687  25.227 -11.553  1.00  2.52           C  
ATOM    568  C   HIS A  38      35.640  24.313 -10.794  1.00  2.52           C  
ATOM    569  O   HIS A  38      36.710  24.742 -10.364  1.00  2.52           O  
ATOM    570  CB  HIS A  38      34.705  26.628 -10.972  1.00  2.52           C  
ATOM    571  CG  HIS A  38      33.946  27.574 -11.804  1.00  2.52           C  
ATOM    572  ND1 HIS A  38      32.579  27.622 -11.786  1.00  2.52           N  
ATOM    573  CD2 HIS A  38      34.343  28.531 -12.661  1.00  2.52           C  
ATOM    574  CE1 HIS A  38      32.160  28.567 -12.602  1.00  2.52           C  
ATOM    575  NE2 HIS A  38      33.210  29.148 -13.127  1.00  2.52           N  
ATOM    576  H   HIS A  38      32.734  24.935 -10.741  1.00  2.52           H  
ATOM    577  HA  HIS A  38      35.041  25.287 -12.579  1.00  2.52           H  
ATOM    578 1HB  HIS A  38      34.268  26.626  -9.969  1.00  2.52           H  
ATOM    579 2HB  HIS A  38      35.732  26.986 -10.892  1.00  2.52           H  
ATOM    580  HD1 HIS A  38      31.995  27.029 -11.226  1.00  2.52           H  
ATOM    581  HD2 HIS A  38      35.322  28.870 -12.988  1.00  2.52           H  
ATOM    582  HE1 HIS A  38      31.097  28.763 -12.729  1.00  2.52           H  
ATOM    583  N   ARG A  39      35.252  23.036 -10.640  1.00  2.45           N  
ATOM    584  CA  ARG A  39      36.098  22.044  -9.984  1.00  2.45           C  
ATOM    585  C   ARG A  39      37.504  22.025 -10.583  1.00  2.45           C  
ATOM    586  O   ARG A  39      38.497  21.939  -9.857  1.00  2.45           O  
ATOM    587  CB  ARG A  39      35.472  20.665 -10.117  1.00  2.45           C  
ATOM    588  CG  ARG A  39      36.232  19.525  -9.471  1.00  2.45           C  
ATOM    589  CD  ARG A  39      35.493  18.240  -9.625  1.00  2.45           C  
ATOM    590  NE  ARG A  39      36.227  17.112  -9.080  1.00  2.45           N  
ATOM    591  CZ  ARG A  39      35.794  15.834  -9.095  1.00  2.45           C  
ATOM    592  NH1 ARG A  39      34.628  15.534  -9.625  1.00  2.45           N  
ATOM    593  NH2 ARG A  39      36.546  14.879  -8.574  1.00  2.45           N  
ATOM    594  H   ARG A  39      34.343  22.727 -10.994  1.00  2.45           H  
ATOM    595  HA  ARG A  39      36.174  22.297  -8.927  1.00  2.45           H  
ATOM    596 1HB  ARG A  39      34.478  20.680  -9.679  1.00  2.45           H  
ATOM    597 2HB  ARG A  39      35.354  20.422 -11.176  1.00  2.45           H  
ATOM    598 1HG  ARG A  39      37.207  19.423  -9.953  1.00  2.45           H  
ATOM    599 2HG  ARG A  39      36.368  19.727  -8.409  1.00  2.45           H  
ATOM    600 1HD  ARG A  39      34.538  18.307  -9.109  1.00  2.45           H  
ATOM    601 2HD  ARG A  39      35.320  18.056 -10.675  1.00  2.45           H  
ATOM    602  HE  ARG A  39      37.130  17.297  -8.663  1.00  2.45           H  
ATOM    603 1HH1 ARG A  39      34.049  16.261 -10.018  1.00  2.45           H  
ATOM    604 2HH1 ARG A  39      34.309  14.576  -9.633  1.00  2.45           H  
ATOM    605 1HH2 ARG A  39      37.442  15.108  -8.165  1.00  2.45           H  
ATOM    606 2HH2 ARG A  39      36.225  13.923  -8.583  1.00  2.45           H  
ATOM    607  N   SER A  40      37.590  22.089 -11.911  1.00  2.37           N  
ATOM    608  CA  SER A  40      38.879  22.105 -12.575  1.00  2.37           C  
ATOM    609  C   SER A  40      39.292  23.533 -12.893  1.00  2.37           C  
ATOM    610  O   SER A  40      38.678  24.205 -13.732  1.00  2.37           O  
ATOM    611  CB  SER A  40      38.858  21.286 -13.850  1.00  2.37           C  
ATOM    612  OG  SER A  40      40.099  21.382 -14.534  1.00  2.37           O  
ATOM    613  H   SER A  40      36.741  22.152 -12.454  1.00  2.37           H  
ATOM    614  HA  SER A  40      39.623  21.675 -11.902  1.00  2.37           H  
ATOM    615 1HB  SER A  40      38.659  20.244 -13.598  1.00  2.37           H  
ATOM    616 2HB  SER A  40      38.050  21.627 -14.495  1.00  2.37           H  
ATOM    617  HG  SER A  40      40.123  20.626 -15.134  1.00  2.37           H  
ATOM    618  N   LEU A  41      40.396  23.966 -12.291  1.00  2.28           N  
ATOM    619  CA  LEU A  41      40.894  25.322 -12.490  1.00  2.28           C  
ATOM    620  C   LEU A  41      41.270  25.617 -13.931  1.00  2.28           C  
ATOM    621  O   LEU A  41      41.327  26.776 -14.323  1.00  2.28           O  
ATOM    622  CB  LEU A  41      42.089  25.634 -11.594  1.00  2.28           C  
ATOM    623  CG  LEU A  41      41.786  25.783 -10.118  1.00  2.28           C  
ATOM    624  CD1 LEU A  41      43.097  25.991  -9.367  1.00  2.28           C  
ATOM    625  CD2 LEU A  41      40.822  26.976  -9.924  1.00  2.28           C  
ATOM    626  H   LEU A  41      40.861  23.353 -11.634  1.00  2.28           H  
ATOM    627  HA  LEU A  41      40.094  26.005 -12.208  1.00  2.28           H  
ATOM    628 1HB  LEU A  41      42.819  24.833 -11.701  1.00  2.28           H  
ATOM    629 2HB  LEU A  41      42.546  26.546 -11.937  1.00  2.28           H  
ATOM    630  HG  LEU A  41      41.315  24.872  -9.742  1.00  2.28           H  
ATOM    631 1HD1 LEU A  41      42.898  26.096  -8.301  1.00  2.28           H  
ATOM    632 2HD1 LEU A  41      43.751  25.134  -9.530  1.00  2.28           H  
ATOM    633 3HD1 LEU A  41      43.586  26.894  -9.734  1.00  2.28           H  
ATOM    634 1HD2 LEU A  41      40.594  27.094  -8.866  1.00  2.28           H  
ATOM    635 2HD2 LEU A  41      41.284  27.890 -10.297  1.00  2.28           H  
ATOM    636 3HD2 LEU A  41      39.896  26.790 -10.474  1.00  2.28           H  
ATOM    637  N   SER A  42      41.488  24.581 -14.733  1.00  2.19           N  
ATOM    638  CA  SER A  42      41.872  24.758 -16.122  1.00  2.19           C  
ATOM    639  C   SER A  42      40.831  25.538 -16.935  1.00  2.19           C  
ATOM    640  O   SER A  42      41.166  26.095 -17.981  1.00  2.19           O  
ATOM    641  CB  SER A  42      42.073  23.402 -16.769  1.00  2.19           C  
ATOM    642  OG  SER A  42      40.853  22.695 -16.883  1.00  2.19           O  
ATOM    643  H   SER A  42      41.391  23.645 -14.363  1.00  2.19           H  
ATOM    644  HA  SER A  42      42.811  25.311 -16.148  1.00  2.19           H  
ATOM    645 1HB  SER A  42      42.508  23.539 -17.759  1.00  2.19           H  
ATOM    646 2HB  SER A  42      42.777  22.819 -16.179  1.00  2.19           H  
ATOM    647  HG  SER A  42      40.606  22.401 -15.988  1.00  2.19           H  
ATOM    648  N   GLY A  43      39.571  25.574 -16.478  1.00  2.12           N  
ATOM    649  CA  GLY A  43      38.547  26.325 -17.195  1.00  2.12           C  
ATOM    650  C   GLY A  43      38.092  27.562 -16.419  1.00  2.12           C  
ATOM    651  O   GLY A  43      37.162  28.262 -16.838  1.00  2.12           O  
ATOM    652  H   GLY A  43      39.329  25.090 -15.611  1.00  2.12           H  
ATOM    653 1HA  GLY A  43      38.942  26.629 -18.161  1.00  2.12           H  
ATOM    654 2HA  GLY A  43      37.692  25.676 -17.386  1.00  2.12           H  
ATOM    655  N   CYS A  44      38.732  27.824 -15.273  1.00  2.06           N  
ATOM    656  CA  CYS A  44      38.357  28.923 -14.390  1.00  2.06           C  
ATOM    657  C   CYS A  44      39.041  30.242 -14.747  1.00  2.06           C  
ATOM    658  O   CYS A  44      40.276  30.312 -14.738  1.00  2.06           O  
ATOM    659  CB  CYS A  44      38.677  28.605 -12.946  1.00  2.06           C  
ATOM    660  SG  CYS A  44      38.362  29.979 -11.823  1.00  2.06           S  
ATOM    661  H   CYS A  44      39.533  27.257 -15.007  1.00  2.06           H  
ATOM    662  HA  CYS A  44      37.283  29.004 -14.436  1.00  2.06           H  
ATOM    663 1HB  CYS A  44      38.077  27.752 -12.618  1.00  2.06           H  
ATOM    664 2HB  CYS A  44      39.707  28.319 -12.865  1.00  2.06           H  
ATOM    665  HG  CYS A  44      38.943  30.946 -12.577  1.00  2.06           H  
ATOM    666  N   PRO A  45      38.296  31.305 -15.074  1.00  2.05           N  
ATOM    667  CA  PRO A  45      38.852  32.580 -15.431  1.00  2.05           C  
ATOM    668  C   PRO A  45      39.776  33.049 -14.332  1.00  2.05           C  
ATOM    669  O   PRO A  45      39.458  32.912 -13.151  1.00  2.05           O  
ATOM    670  CB  PRO A  45      37.610  33.466 -15.537  1.00  2.05           C  
ATOM    671  CG  PRO A  45      36.503  32.509 -15.894  1.00  2.05           C  
ATOM    672  CD  PRO A  45      36.816  31.254 -15.125  1.00  2.05           C  
ATOM    673  HA  PRO A  45      39.379  32.496 -16.393  1.00  2.05           H  
ATOM    674 1HB  PRO A  45      37.442  33.981 -14.592  1.00  2.05           H  
ATOM    675 2HB  PRO A  45      37.767  34.243 -16.299  1.00  2.05           H  
ATOM    676 1HG  PRO A  45      35.520  32.929 -15.639  1.00  2.05           H  
ATOM    677 2HG  PRO A  45      36.500  32.336 -16.978  1.00  2.05           H  
ATOM    678 1HD  PRO A  45      36.373  31.279 -14.114  1.00  2.05           H  
ATOM    679 2HD  PRO A  45      36.453  30.426 -15.730  1.00  2.05           H  
ATOM    680  N   LEU A  46      40.917  33.583 -14.744  1.00  2.08           N  
ATOM    681  CA  LEU A  46      41.972  34.115 -13.883  1.00  2.08           C  
ATOM    682  C   LEU A  46      42.630  33.106 -12.930  1.00  2.08           C  
ATOM    683  O   LEU A  46      43.431  33.512 -12.076  1.00  2.08           O  
ATOM    684  CB  LEU A  46      41.423  35.244 -13.021  1.00  2.08           C  
ATOM    685  CG  LEU A  46      40.711  36.364 -13.727  1.00  2.08           C  
ATOM    686  CD1 LEU A  46      40.292  37.354 -12.685  1.00  2.08           C  
ATOM    687  CD2 LEU A  46      41.606  36.975 -14.775  1.00  2.08           C  
ATOM    688  H   LEU A  46      41.072  33.631 -15.741  1.00  2.08           H  
ATOM    689  HA  LEU A  46      42.749  34.518 -14.531  1.00  2.08           H  
ATOM    690 1HB  LEU A  46      40.728  34.825 -12.300  1.00  2.08           H  
ATOM    691 2HB  LEU A  46      42.253  35.682 -12.468  1.00  2.08           H  
ATOM    692  HG  LEU A  46      39.808  35.984 -14.202  1.00  2.08           H  
ATOM    693 1HD1 LEU A  46      39.744  38.174 -13.148  1.00  2.08           H  
ATOM    694 2HD1 LEU A  46      39.664  36.856 -11.966  1.00  2.08           H  
ATOM    695 3HD1 LEU A  46      41.169  37.746 -12.180  1.00  2.08           H  
ATOM    696 1HD2 LEU A  46      41.077  37.789 -15.272  1.00  2.08           H  
ATOM    697 2HD2 LEU A  46      42.497  37.360 -14.307  1.00  2.08           H  
ATOM    698 3HD2 LEU A  46      41.879  36.216 -15.508  1.00  2.08           H  
ATOM    699  N   ALA A  47      42.413  31.797 -13.124  1.00  2.15           N  
ATOM    700  CA  ALA A  47      43.048  30.828 -12.231  1.00  2.15           C  
ATOM    701  C   ALA A  47      44.553  30.955 -12.249  1.00  2.15           C  
ATOM    702  O   ALA A  47      45.198  30.788 -11.217  1.00  2.15           O  
ATOM    703  CB  ALA A  47      42.691  29.420 -12.609  1.00  2.15           C  
ATOM    704  H   ALA A  47      41.749  31.465 -13.830  1.00  2.15           H  
ATOM    705  HA  ALA A  47      42.695  31.026 -11.219  1.00  2.15           H  
ATOM    706 1HB  ALA A  47      43.163  28.742 -11.909  1.00  2.15           H  
ATOM    707 2HB  ALA A  47      41.625  29.310 -12.565  1.00  2.15           H  
ATOM    708 3HB  ALA A  47      43.033  29.200 -13.617  1.00  2.15           H  
ATOM    709  N   ASP A  48      45.122  31.272 -13.408  1.00  2.24           N  
ATOM    710  CA  ASP A  48      46.565  31.395 -13.518  1.00  2.24           C  
ATOM    711  C   ASP A  48      47.097  32.501 -12.614  1.00  2.24           C  
ATOM    712  O   ASP A  48      48.221  32.414 -12.120  1.00  2.24           O  
ATOM    713  CB  ASP A  48      46.972  31.671 -14.967  1.00  2.24           C  
ATOM    714  CG  ASP A  48      48.481  31.537 -15.229  1.00  2.24           C  
ATOM    715  OD1 ASP A  48      48.994  30.448 -15.110  1.00  2.24           O  
ATOM    716  OD2 ASP A  48      49.108  32.528 -15.546  1.00  2.24           O  
ATOM    717  H   ASP A  48      44.540  31.411 -14.221  1.00  2.24           H  
ATOM    718  HA  ASP A  48      47.015  30.452 -13.205  1.00  2.24           H  
ATOM    719 1HB  ASP A  48      46.442  30.985 -15.628  1.00  2.24           H  
ATOM    720 2HB  ASP A  48      46.666  32.682 -15.235  1.00  2.24           H  
ATOM    721  N   LYS A  49      46.315  33.564 -12.392  1.00  2.34           N  
ATOM    722  CA  LYS A  49      46.821  34.635 -11.556  1.00  2.34           C  
ATOM    723  C   LYS A  49      46.795  34.168 -10.119  1.00  2.34           C  
ATOM    724  O   LYS A  49      47.729  34.418  -9.355  1.00  2.34           O  
ATOM    725  CB  LYS A  49      46.010  35.919 -11.716  1.00  2.34           C  
ATOM    726  CG  LYS A  49      46.172  36.600 -13.072  1.00  2.34           C  
ATOM    727  CD  LYS A  49      45.386  37.910 -13.142  1.00  2.34           C  
ATOM    728  CE  LYS A  49      45.544  38.575 -14.510  1.00  2.34           C  
ATOM    729  NZ  LYS A  49      44.795  39.865 -14.604  1.00  2.34           N  
ATOM    730  H   LYS A  49      45.364  33.604 -12.744  1.00  2.34           H  
ATOM    731  HA  LYS A  49      47.855  34.841 -11.830  1.00  2.34           H  
ATOM    732 1HB  LYS A  49      44.949  35.694 -11.581  1.00  2.34           H  
ATOM    733 2HB  LYS A  49      46.296  36.628 -10.940  1.00  2.34           H  
ATOM    734 1HG  LYS A  49      47.228  36.801 -13.253  1.00  2.34           H  
ATOM    735 2HG  LYS A  49      45.809  35.928 -13.850  1.00  2.34           H  
ATOM    736 1HD  LYS A  49      44.336  37.715 -12.945  1.00  2.34           H  
ATOM    737 2HD  LYS A  49      45.756  38.592 -12.377  1.00  2.34           H  
ATOM    738 1HE  LYS A  49      46.600  38.767 -14.691  1.00  2.34           H  
ATOM    739 2HE  LYS A  49      45.171  37.897 -15.277  1.00  2.34           H  
ATOM    740 1HZ  LYS A  49      44.929  40.264 -15.522  1.00  2.34           H  
ATOM    741 2HZ  LYS A  49      43.810  39.701 -14.451  1.00  2.34           H  
ATOM    742 3HZ  LYS A  49      45.141  40.507 -13.905  1.00  2.34           H  
ATOM    743  N   SER A  50      45.737  33.438  -9.758  1.00  2.43           N  
ATOM    744  CA  SER A  50      45.626  32.955  -8.390  1.00  2.43           C  
ATOM    745  C   SER A  50      46.767  31.991  -8.091  1.00  2.43           C  
ATOM    746  O   SER A  50      47.416  32.081  -7.046  1.00  2.43           O  
ATOM    747  CB  SER A  50      44.297  32.250  -8.188  1.00  2.43           C  
ATOM    748  OG  SER A  50      43.228  33.150  -8.325  1.00  2.43           O  
ATOM    749  H   SER A  50      45.001  33.251 -10.443  1.00  2.43           H  
ATOM    750  HA  SER A  50      45.695  33.803  -7.710  1.00  2.43           H  
ATOM    751 1HB  SER A  50      44.198  31.449  -8.919  1.00  2.43           H  
ATOM    752 2HB  SER A  50      44.274  31.795  -7.199  1.00  2.43           H  
ATOM    753  HG  SER A  50      43.294  33.473  -9.240  1.00  2.43           H  
ATOM    754  N   LEU A  51      47.052  31.107  -9.043  1.00  2.52           N  
ATOM    755  CA  LEU A  51      48.111  30.134  -8.865  1.00  2.52           C  
ATOM    756  C   LEU A  51      49.470  30.817  -8.775  1.00  2.52           C  
ATOM    757  O   LEU A  51      50.292  30.458  -7.929  1.00  2.52           O  
ATOM    758  CB  LEU A  51      48.038  29.133 -10.012  1.00  2.52           C  
ATOM    759  CG  LEU A  51      46.777  28.228  -9.958  1.00  2.52           C  
ATOM    760  CD1 LEU A  51      46.651  27.429 -11.243  1.00  2.52           C  
ATOM    761  CD2 LEU A  51      46.879  27.319  -8.747  1.00  2.52           C  
ATOM    762  H   LEU A  51      46.488  31.088  -9.894  1.00  2.52           H  
ATOM    763  HA  LEU A  51      47.934  29.602  -7.933  1.00  2.52           H  
ATOM    764 1HB  LEU A  51      48.021  29.684 -10.954  1.00  2.52           H  
ATOM    765 2HB  LEU A  51      48.923  28.499  -9.992  1.00  2.52           H  
ATOM    766  HG  LEU A  51      45.890  28.847  -9.861  1.00  2.52           H  
ATOM    767 1HD1 LEU A  51      45.758  26.806 -11.199  1.00  2.52           H  
ATOM    768 2HD1 LEU A  51      46.571  28.117 -12.087  1.00  2.52           H  
ATOM    769 3HD1 LEU A  51      47.529  26.798 -11.369  1.00  2.52           H  
ATOM    770 1HD2 LEU A  51      45.996  26.688  -8.687  1.00  2.52           H  
ATOM    771 2HD2 LEU A  51      47.766  26.693  -8.837  1.00  2.52           H  
ATOM    772 3HD2 LEU A  51      46.953  27.924  -7.850  1.00  2.52           H  
ATOM    773  N   ARG A  52      49.698  31.843  -9.599  1.00  2.60           N  
ATOM    774  CA  ARG A  52      50.951  32.577  -9.524  1.00  2.60           C  
ATOM    775  C   ARG A  52      51.092  33.312  -8.203  1.00  2.60           C  
ATOM    776  O   ARG A  52      52.183  33.345  -7.624  1.00  2.60           O  
ATOM    777  CB  ARG A  52      51.079  33.525 -10.696  1.00  2.60           C  
ATOM    778  CG  ARG A  52      51.371  32.817 -12.016  1.00  2.60           C  
ATOM    779  CD  ARG A  52      51.424  33.747 -13.151  1.00  2.60           C  
ATOM    780  NE  ARG A  52      51.636  33.038 -14.404  1.00  2.60           N  
ATOM    781  CZ  ARG A  52      52.838  32.668 -14.888  1.00  2.60           C  
ATOM    782  NH1 ARG A  52      53.939  32.956 -14.219  1.00  2.60           N  
ATOM    783  NH2 ARG A  52      52.918  32.016 -16.036  1.00  2.60           N  
ATOM    784  H   ARG A  52      49.015  32.107 -10.311  1.00  2.60           H  
ATOM    785  HA  ARG A  52      51.758  31.868  -9.589  1.00  2.60           H  
ATOM    786 1HB  ARG A  52      50.145  34.077 -10.815  1.00  2.60           H  
ATOM    787 2HB  ARG A  52      51.870  34.246 -10.506  1.00  2.60           H  
ATOM    788 1HG  ARG A  52      52.338  32.327 -11.947  1.00  2.60           H  
ATOM    789 2HG  ARG A  52      50.611  32.067 -12.219  1.00  2.60           H  
ATOM    790 1HD  ARG A  52      50.467  34.270 -13.223  1.00  2.60           H  
ATOM    791 2HD  ARG A  52      52.229  34.463 -13.016  1.00  2.60           H  
ATOM    792  HE  ARG A  52      50.792  32.785 -14.950  1.00  2.60           H  
ATOM    793 1HH1 ARG A  52      53.879  33.455 -13.342  1.00  2.60           H  
ATOM    794 2HH1 ARG A  52      54.839  32.681 -14.583  1.00  2.60           H  
ATOM    795 1HH2 ARG A  52      52.073  31.790 -16.557  1.00  2.60           H  
ATOM    796 2HH2 ARG A  52      53.813  31.740 -16.396  1.00  2.60           H  
ATOM    797  N   ASN A  53      49.992  33.866  -7.690  1.00  2.69           N  
ATOM    798  CA  ASN A  53      50.042  34.563  -6.418  1.00  2.69           C  
ATOM    799  C   ASN A  53      50.394  33.583  -5.304  1.00  2.69           C  
ATOM    800  O   ASN A  53      51.185  33.906  -4.413  1.00  2.69           O  
ATOM    801  CB  ASN A  53      48.723  35.248  -6.141  1.00  2.69           C  
ATOM    802  CG  ASN A  53      48.503  36.457  -7.019  1.00  2.69           C  
ATOM    803  OD1 ASN A  53      49.447  37.044  -7.566  1.00  2.69           O  
ATOM    804  ND2 ASN A  53      47.260  36.839  -7.167  1.00  2.69           N  
ATOM    805  H   ASN A  53      49.114  33.835  -8.208  1.00  2.69           H  
ATOM    806  HA  ASN A  53      50.830  35.314  -6.461  1.00  2.69           H  
ATOM    807 1HB  ASN A  53      47.911  34.543  -6.311  1.00  2.69           H  
ATOM    808 2HB  ASN A  53      48.681  35.551  -5.098  1.00  2.69           H  
ATOM    809 1HD2 ASN A  53      47.046  37.629  -7.740  1.00  2.69           H  
ATOM    810 2HD2 ASN A  53      46.527  36.336  -6.713  1.00  2.69           H  
ATOM    811  N   LEU A  54      49.855  32.362  -5.378  1.00  2.83           N  
ATOM    812  CA  LEU A  54      50.179  31.356  -4.382  1.00  2.83           C  
ATOM    813  C   LEU A  54      51.647  30.961  -4.474  1.00  2.83           C  
ATOM    814  O   LEU A  54      52.328  30.837  -3.453  1.00  2.83           O  
ATOM    815  CB  LEU A  54      49.283  30.130  -4.561  1.00  2.83           C  
ATOM    816  CG  LEU A  54      47.814  30.353  -4.205  1.00  2.83           C  
ATOM    817  CD1 LEU A  54      46.999  29.137  -4.621  1.00  2.83           C  
ATOM    818  CD2 LEU A  54      47.709  30.609  -2.711  1.00  2.83           C  
ATOM    819  H   LEU A  54      49.184  32.148  -6.120  1.00  2.83           H  
ATOM    820  HA  LEU A  54      49.996  31.776  -3.397  1.00  2.83           H  
ATOM    821 1HB  LEU A  54      49.326  29.820  -5.603  1.00  2.83           H  
ATOM    822 2HB  LEU A  54      49.664  29.320  -3.944  1.00  2.83           H  
ATOM    823  HG  LEU A  54      47.434  31.215  -4.741  1.00  2.83           H  
ATOM    824 1HD1 LEU A  54      45.952  29.297  -4.374  1.00  2.83           H  
ATOM    825 2HD1 LEU A  54      47.099  28.992  -5.691  1.00  2.83           H  
ATOM    826 3HD1 LEU A  54      47.366  28.256  -4.099  1.00  2.83           H  
ATOM    827 1HD2 LEU A  54      46.665  30.778  -2.445  1.00  2.83           H  
ATOM    828 2HD2 LEU A  54      48.089  29.746  -2.164  1.00  2.83           H  
ATOM    829 3HD2 LEU A  54      48.297  31.491  -2.452  1.00  2.83           H  
ATOM    830  N   MET A  55      52.175  30.831  -5.693  1.00  3.18           N  
ATOM    831  CA  MET A  55      53.577  30.468  -5.809  1.00  3.18           C  
ATOM    832  C   MET A  55      54.433  31.583  -5.225  1.00  3.18           C  
ATOM    833  O   MET A  55      55.408  31.315  -4.510  1.00  3.18           O  
ATOM    834  CB  MET A  55      53.946  30.199  -7.271  1.00  3.18           C  
ATOM    835  CG  MET A  55      53.348  28.909  -7.838  1.00  3.18           C  
ATOM    836  SD  MET A  55      53.978  28.465  -9.482  1.00  3.18           S  
ATOM    837  CE  MET A  55      53.185  29.671 -10.537  1.00  3.18           C  
ATOM    838  H   MET A  55      51.590  30.932  -6.523  1.00  3.18           H  
ATOM    839  HA  MET A  55      53.756  29.566  -5.229  1.00  3.18           H  
ATOM    840 1HB  MET A  55      53.592  31.026  -7.887  1.00  3.18           H  
ATOM    841 2HB  MET A  55      55.028  30.150  -7.374  1.00  3.18           H  
ATOM    842 1HG  MET A  55      53.563  28.089  -7.157  1.00  3.18           H  
ATOM    843 2HG  MET A  55      52.272  29.011  -7.903  1.00  3.18           H  
ATOM    844 1HE  MET A  55      53.475  29.501 -11.572  1.00  3.18           H  
ATOM    845 2HE  MET A  55      52.099  29.584 -10.442  1.00  3.18           H  
ATOM    846 3HE  MET A  55      53.505  30.663 -10.235  1.00  3.18           H  
ATOM    847  N   ALA A  56      54.044  32.837  -5.480  1.00  3.87           N  
ATOM    848  CA  ALA A  56      54.777  33.968  -4.940  1.00  3.87           C  
ATOM    849  C   ALA A  56      54.739  33.955  -3.418  1.00  3.87           C  
ATOM    850  O   ALA A  56      55.758  34.199  -2.767  1.00  3.87           O  
ATOM    851  CB  ALA A  56      54.190  35.265  -5.455  1.00  3.87           C  
ATOM    852  H   ALA A  56      53.241  33.006  -6.084  1.00  3.87           H  
ATOM    853  HA  ALA A  56      55.811  33.889  -5.264  1.00  3.87           H  
ATOM    854 1HB  ALA A  56      54.759  36.104  -5.060  1.00  3.87           H  
ATOM    855 2HB  ALA A  56      54.229  35.275  -6.543  1.00  3.87           H  
ATOM    856 3HB  ALA A  56      53.157  35.347  -5.133  1.00  3.87           H  
ATOM    857  N   ALA A  57      53.573  33.623  -2.851  1.00  5.13           N  
ATOM    858  CA  ALA A  57      53.385  33.570  -1.407  1.00  5.13           C  
ATOM    859  C   ALA A  57      54.308  32.554  -0.761  1.00  5.13           C  
ATOM    860  O   ALA A  57      54.840  32.781   0.325  1.00  5.13           O  
ATOM    861  CB  ALA A  57      51.942  33.222  -1.080  1.00  5.13           C  
ATOM    862  H   ALA A  57      52.765  33.443  -3.449  1.00  5.13           H  
ATOM    863  HA  ALA A  57      53.625  34.555  -1.002  1.00  5.13           H  
ATOM    864 1HB  ALA A  57      51.806  33.213  -0.002  1.00  5.13           H  
ATOM    865 2HB  ALA A  57      51.280  33.962  -1.528  1.00  5.13           H  
ATOM    866 3HB  ALA A  57      51.708  32.241  -1.479  1.00  5.13           H  
ATOM    867  N   HIS A  58      54.512  31.430  -1.442  1.00  7.18           N  
ATOM    868  CA  HIS A  58      55.389  30.396  -0.923  1.00  7.18           C  
ATOM    869  C   HIS A  58      56.863  30.733  -1.164  1.00  7.18           C  
ATOM    870  O   HIS A  58      57.727  30.380  -0.358  1.00  7.18           O  
ATOM    871  CB  HIS A  58      55.052  29.042  -1.554  1.00  7.18           C  
ATOM    872  CG  HIS A  58      53.714  28.482  -1.126  1.00  7.18           C  
ATOM    873  ND1 HIS A  58      53.447  28.106   0.178  1.00  7.18           N  
ATOM    874  CD2 HIS A  58      52.585  28.221  -1.830  1.00  7.18           C  
ATOM    875  CE1 HIS A  58      52.209  27.648   0.255  1.00  7.18           C  
ATOM    876  NE2 HIS A  58      51.666  27.706  -0.947  1.00  7.18           N  
ATOM    877  H   HIS A  58      54.014  31.285  -2.323  1.00  7.18           H  
ATOM    878  HA  HIS A  58      55.243  30.308   0.151  1.00  7.18           H  
ATOM    879 1HB  HIS A  58      55.038  29.153  -2.643  1.00  7.18           H  
ATOM    880 2HB  HIS A  58      55.827  28.319  -1.307  1.00  7.18           H  
ATOM    881  HD2 HIS A  58      52.433  28.384  -2.897  1.00  7.18           H  
ATOM    882  HE1 HIS A  58      51.720  27.281   1.158  1.00  7.18           H  
ATOM    883  HE2 HIS A  58      50.728  27.417  -1.185  1.00  7.18           H  
ATOM    884  N   SER A  59      57.145  31.420  -2.274  1.00 10.24           N  
ATOM    885  CA  SER A  59      58.507  31.778  -2.652  1.00 10.24           C  
ATOM    886  C   SER A  59      59.149  32.813  -1.723  1.00 10.24           C  
ATOM    887  O   SER A  59      60.332  32.693  -1.389  1.00 10.24           O  
ATOM    888  CB  SER A  59      58.506  32.329  -4.064  1.00 10.24           C  
ATOM    889  OG  SER A  59      58.111  31.346  -4.989  1.00 10.24           O  
ATOM    890  H   SER A  59      56.391  31.667  -2.911  1.00 10.24           H  
ATOM    891  HA  SER A  59      59.113  30.873  -2.626  1.00 10.24           H  
ATOM    892 1HB  SER A  59      57.832  33.177  -4.119  1.00 10.24           H  
ATOM    893 2HB  SER A  59      59.503  32.687  -4.310  1.00 10.24           H  
ATOM    894  HG  SER A  59      57.169  31.151  -4.778  1.00 10.24           H  
ATOM    895  N   ALA A  60      58.383  33.830  -1.318  1.00 14.23           N  
ATOM    896  CA  ALA A  60      58.914  34.891  -0.462  1.00 14.23           C  
ATOM    897  C   ALA A  60      57.803  35.767   0.111  1.00 14.23           C  
ATOM    898  O   ALA A  60      57.383  36.727  -0.539  1.00 14.23           O  
ATOM    899  OXT ALA A  60      57.632  35.753   1.331  1.00 14.23           O  
ATOM    900  CB  ALA A  60      59.892  35.762  -1.244  1.00 14.23           C  
ATOM    901  H   ALA A  60      57.415  33.877  -1.645  1.00 14.23           H  
ATOM    902  HA  ALA A  60      59.434  34.421   0.371  1.00 14.23           H  
ATOM    903 1HB  ALA A  60      60.296  36.530  -0.585  1.00 14.23           H  
ATOM    904 2HB  ALA A  60      60.710  35.159  -1.631  1.00 14.23           H  
ATOM    905 3HB  ALA A  60      59.370  36.236  -2.073  1.00 14.23           H  
ENDMDL

REMARK ID 643063 DOMAINID 636659 MODEL 3 line_14_sample151
MODEL     3
ATOM      1  N   LEU A   1       1.061   0.313   0.449  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.411   0.379  -0.095  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.834   1.822  -0.320  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.005   2.681  -0.625  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.491  -0.389  -1.421  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.158  -1.891  -1.353  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.182  -2.477  -2.760  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.171  -2.594  -0.458  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.889  -0.611   0.819  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.968   0.996   1.187  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.394   0.514  -0.282  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.097  -0.073   0.620  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.801   0.070  -2.126  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.502  -0.287  -1.818  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.156  -2.027  -0.944  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.939  -3.538  -2.717  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.448  -1.962  -3.381  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.175  -2.349  -3.191  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.936  -3.658  -0.407  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.172  -2.463  -0.869  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.132  -2.166   0.544  1.00 24.67           H  
ATOM     22  N   THR A   2       4.128   2.083  -0.176  1.00 24.39           N  
ATOM     23  CA  THR A   2       4.667   3.426  -0.377  1.00 24.39           C  
ATOM     24  C   THR A   2       5.715   3.466  -1.483  1.00 24.39           C  
ATOM     25  O   THR A   2       6.661   2.674  -1.509  1.00 24.39           O  
ATOM     26  CB  THR A   2       5.257   3.971   0.933  1.00 24.39           C  
ATOM     27  OG1 THR A   2       4.218   4.054   1.918  1.00 24.39           O  
ATOM     28  CG2 THR A   2       5.892   5.347   0.725  1.00 24.39           C  
ATOM     29  H   THR A   2       4.763   1.339   0.077  1.00 24.39           H  
ATOM     30  HA  THR A   2       3.852   4.085  -0.675  1.00 24.39           H  
ATOM     31  HB  THR A   2       6.002   3.283   1.286  1.00 24.39           H  
ATOM     32  HG1 THR A   2       3.533   4.657   1.609  1.00 24.39           H  
ATOM     33 1HG2 THR A   2       6.300   5.701   1.668  1.00 24.39           H  
ATOM     34 2HG2 THR A   2       6.695   5.277  -0.006  1.00 24.39           H  
ATOM     35 3HG2 THR A   2       5.140   6.048   0.371  1.00 24.39           H  
ATOM     36  N   ASN A   3       5.566   4.429  -2.385  1.00 23.30           N  
ATOM     37  CA  ASN A   3       6.468   4.573  -3.523  1.00 23.30           C  
ATOM     38  C   ASN A   3       7.747   5.307  -3.151  1.00 23.30           C  
ATOM     39  O   ASN A   3       7.966   6.454  -3.541  1.00 23.30           O  
ATOM     40  CB  ASN A   3       5.763   5.283  -4.659  1.00 23.30           C  
ATOM     41  CG  ASN A   3       4.629   4.470  -5.223  1.00 23.30           C  
ATOM     42  OD1 ASN A   3       4.742   3.250  -5.393  1.00 23.30           O  
ATOM     43  ND2 ASN A   3       3.532   5.122  -5.511  1.00 23.30           N  
ATOM     44  H   ASN A   3       4.784   5.061  -2.294  1.00 23.30           H  
ATOM     45  HA  ASN A   3       6.757   3.577  -3.862  1.00 23.30           H  
ATOM     46 1HB  ASN A   3       5.375   6.240  -4.308  1.00 23.30           H  
ATOM     47 2HB  ASN A   3       6.480   5.491  -5.455  1.00 23.30           H  
ATOM     48 1HD2 ASN A   3       2.744   4.634  -5.887  1.00 23.30           H  
ATOM     49 2HD2 ASN A   3       3.482   6.109  -5.358  1.00 23.30           H  
ATOM     50  N   PHE A   4       8.582   4.641  -2.371  1.00 21.11           N  
ATOM     51  CA  PHE A   4       9.824   5.250  -1.917  1.00 21.11           C  
ATOM     52  C   PHE A   4      10.788   5.426  -3.079  1.00 21.11           C  
ATOM     53  O   PHE A   4      10.890   4.555  -3.947  1.00 21.11           O  
ATOM     54  CB  PHE A   4      10.513   4.394  -0.858  1.00 21.11           C  
ATOM     55  CG  PHE A   4       9.862   4.383   0.489  1.00 21.11           C  
ATOM     56  CD1 PHE A   4       9.165   3.273   0.927  1.00 21.11           C  
ATOM     57  CD2 PHE A   4       9.962   5.480   1.329  1.00 21.11           C  
ATOM     58  CE1 PHE A   4       8.589   3.254   2.181  1.00 21.11           C  
ATOM     59  CE2 PHE A   4       9.380   5.467   2.581  1.00 21.11           C  
ATOM     60  CZ  PHE A   4       8.693   4.349   3.008  1.00 21.11           C  
ATOM     61  H   PHE A   4       8.306   3.702  -2.081  1.00 21.11           H  
ATOM     62  HA  PHE A   4       9.601   6.232  -1.498  1.00 21.11           H  
ATOM     63 1HB  PHE A   4      10.563   3.366  -1.213  1.00 21.11           H  
ATOM     64 2HB  PHE A   4      11.539   4.742  -0.735  1.00 21.11           H  
ATOM     65  HD1 PHE A   4       9.078   2.403   0.272  1.00 21.11           H  
ATOM     66  HD2 PHE A   4      10.512   6.360   0.991  1.00 21.11           H  
ATOM     67  HE1 PHE A   4       8.045   2.370   2.514  1.00 21.11           H  
ATOM     68  HE2 PHE A   4       9.466   6.335   3.234  1.00 21.11           H  
ATOM     69  HZ  PHE A   4       8.235   4.333   3.996  1.00 21.11           H  
ATOM     70  N   LYS A   5      11.514   6.539  -3.073  1.00 18.05           N  
ATOM     71  CA  LYS A   5      12.516   6.824  -4.092  1.00 18.05           C  
ATOM     72  C   LYS A   5      13.838   7.173  -3.429  1.00 18.05           C  
ATOM     73  O   LYS A   5      13.851   7.704  -2.317  1.00 18.05           O  
ATOM     74  CB  LYS A   5      12.051   7.976  -4.986  1.00 18.05           C  
ATOM     75  CG  LYS A   5      10.779   7.671  -5.782  1.00 18.05           C  
ATOM     76  CD  LYS A   5      10.381   8.824  -6.684  1.00 18.05           C  
ATOM     77  CE  LYS A   5       9.097   8.505  -7.438  1.00 18.05           C  
ATOM     78  NZ  LYS A   5       8.686   9.622  -8.333  1.00 18.05           N  
ATOM     79  H   LYS A   5      11.363   7.214  -2.338  1.00 18.05           H  
ATOM     80  HA  LYS A   5      12.668   5.934  -4.702  1.00 18.05           H  
ATOM     81 1HB  LYS A   5      11.862   8.857  -4.375  1.00 18.05           H  
ATOM     82 2HB  LYS A   5      12.844   8.230  -5.693  1.00 18.05           H  
ATOM     83 1HG  LYS A   5      10.936   6.777  -6.386  1.00 18.05           H  
ATOM     84 2HG  LYS A   5       9.957   7.475  -5.092  1.00 18.05           H  
ATOM     85 1HD  LYS A   5      10.225   9.720  -6.082  1.00 18.05           H  
ATOM     86 2HD  LYS A   5      11.177   9.022  -7.403  1.00 18.05           H  
ATOM     87 1HE  LYS A   5       9.249   7.608  -8.036  1.00 18.05           H  
ATOM     88 2HE  LYS A   5       8.299   8.317  -6.716  1.00 18.05           H  
ATOM     89 1HZ  LYS A   5       7.833   9.374  -8.813  1.00 18.05           H  
ATOM     90 2HZ  LYS A   5       8.532  10.456  -7.783  1.00 18.05           H  
ATOM     91 3HZ  LYS A   5       9.414   9.796  -9.011  1.00 18.05           H  
ATOM     92  N   LEU A   6      14.941   6.880  -4.107  1.00 14.73           N  
ATOM     93  CA  LEU A   6      16.256   7.215  -3.578  1.00 14.73           C  
ATOM     94  C   LEU A   6      16.904   8.363  -4.343  1.00 14.73           C  
ATOM     95  O   LEU A   6      16.750   8.478  -5.557  1.00 14.73           O  
ATOM     96  CB  LEU A   6      17.168   5.998  -3.648  1.00 14.73           C  
ATOM     97  CG  LEU A   6      16.699   4.750  -2.935  1.00 14.73           C  
ATOM     98  CD1 LEU A   6      17.710   3.646  -3.193  1.00 14.73           C  
ATOM     99  CD2 LEU A   6      16.559   5.035  -1.454  1.00 14.73           C  
ATOM    100  H   LEU A   6      14.865   6.429  -5.007  1.00 14.73           H  
ATOM    101  HA  LEU A   6      16.146   7.515  -2.537  1.00 14.73           H  
ATOM    102 1HB  LEU A   6      17.325   5.741  -4.693  1.00 14.73           H  
ATOM    103 2HB  LEU A   6      18.119   6.270  -3.201  1.00 14.73           H  
ATOM    104  HG  LEU A   6      15.736   4.432  -3.336  1.00 14.73           H  
ATOM    105 1HD1 LEU A   6      17.387   2.732  -2.694  1.00 14.73           H  
ATOM    106 2HD1 LEU A   6      17.787   3.465  -4.267  1.00 14.73           H  
ATOM    107 3HD1 LEU A   6      18.684   3.947  -2.807  1.00 14.73           H  
ATOM    108 1HD2 LEU A   6      16.226   4.133  -0.939  1.00 14.73           H  
ATOM    109 2HD2 LEU A   6      17.522   5.348  -1.051  1.00 14.73           H  
ATOM    110 3HD2 LEU A   6      15.826   5.831  -1.301  1.00 14.73           H  
ATOM    111  N   LYS A   7      17.674   9.181  -3.627  1.00 11.72           N  
ATOM    112  CA  LYS A   7      18.425  10.295  -4.209  1.00 11.72           C  
ATOM    113  C   LYS A   7      19.934  10.083  -4.095  1.00 11.72           C  
ATOM    114  O   LYS A   7      20.718  11.029  -4.215  1.00 11.72           O  
ATOM    115  CB  LYS A   7      18.025  11.610  -3.541  1.00 11.72           C  
ATOM    116  CG  LYS A   7      16.562  11.992  -3.749  1.00 11.72           C  
ATOM    117  CD  LYS A   7      16.241  13.338  -3.115  1.00 11.72           C  
ATOM    118  CE  LYS A   7      14.782  13.719  -3.332  1.00 11.72           C  
ATOM    119  NZ  LYS A   7      14.448  15.021  -2.694  1.00 11.72           N  
ATOM    120  H   LYS A   7      17.733   9.032  -2.628  1.00 11.72           H  
ATOM    121  HA  LYS A   7      18.180  10.361  -5.270  1.00 11.72           H  
ATOM    122 1HB  LYS A   7      18.208  11.546  -2.469  1.00 11.72           H  
ATOM    123 2HB  LYS A   7      18.644  12.420  -3.932  1.00 11.72           H  
ATOM    124 1HG  LYS A   7      16.350  12.040  -4.819  1.00 11.72           H  
ATOM    125 2HG  LYS A   7      15.920  11.231  -3.306  1.00 11.72           H  
ATOM    126 1HD  LYS A   7      16.442  13.293  -2.044  1.00 11.72           H  
ATOM    127 2HD  LYS A   7      16.878  14.107  -3.554  1.00 11.72           H  
ATOM    128 1HE  LYS A   7      14.588  13.789  -4.401  1.00 11.72           H  
ATOM    129 2HE  LYS A   7      14.145  12.943  -2.907  1.00 11.72           H  
ATOM    130 1HZ  LYS A   7      13.475  15.238  -2.859  1.00 11.72           H  
ATOM    131 2HZ  LYS A   7      14.615  14.962  -1.699  1.00 11.72           H  
ATOM    132 3HZ  LYS A   7      15.027  15.749  -3.089  1.00 11.72           H  
ATOM    133  N   PHE A   8      20.338   8.827  -3.893  1.00  9.30           N  
ATOM    134  CA  PHE A   8      21.742   8.440  -3.681  1.00  9.30           C  
ATOM    135  C   PHE A   8      22.693   8.905  -4.785  1.00  9.30           C  
ATOM    136  O   PHE A   8      23.870   9.160  -4.534  1.00  9.30           O  
ATOM    137  CB  PHE A   8      21.820   6.918  -3.550  1.00  9.30           C  
ATOM    138  CG  PHE A   8      21.685   6.156  -4.857  1.00  9.30           C  
ATOM    139  CD1 PHE A   8      22.802   5.750  -5.571  1.00  9.30           C  
ATOM    140  CD2 PHE A   8      20.443   5.867  -5.373  1.00  9.30           C  
ATOM    141  CE1 PHE A   8      22.664   5.053  -6.755  1.00  9.30           C  
ATOM    142  CE2 PHE A   8      20.296   5.179  -6.553  1.00  9.30           C  
ATOM    143  CZ  PHE A   8      21.409   4.765  -7.245  1.00  9.30           C  
ATOM    144  H   PHE A   8      19.629   8.108  -3.851  1.00  9.30           H  
ATOM    145  HA  PHE A   8      22.072   8.883  -2.741  1.00  9.30           H  
ATOM    146 1HB  PHE A   8      22.775   6.647  -3.100  1.00  9.30           H  
ATOM    147 2HB  PHE A   8      21.036   6.572  -2.876  1.00  9.30           H  
ATOM    148  HD1 PHE A   8      23.794   5.979  -5.184  1.00  9.30           H  
ATOM    149  HD2 PHE A   8      19.583   6.193  -4.837  1.00  9.30           H  
ATOM    150  HE1 PHE A   8      23.549   4.734  -7.304  1.00  9.30           H  
ATOM    151  HE2 PHE A   8      19.302   4.962  -6.939  1.00  9.30           H  
ATOM    152  HZ  PHE A   8      21.298   4.219  -8.182  1.00  9.30           H  
ATOM    153  N   LEU A   9      22.171   9.098  -5.985  1.00  7.53           N  
ATOM    154  CA  LEU A   9      22.954   9.530  -7.129  1.00  7.53           C  
ATOM    155  C   LEU A   9      23.562  10.919  -6.921  1.00  7.53           C  
ATOM    156  O   LEU A   9      24.550  11.274  -7.565  1.00  7.53           O  
ATOM    157  CB  LEU A   9      22.060   9.530  -8.366  1.00  7.53           C  
ATOM    158  CG  LEU A   9      21.616   8.149  -8.810  1.00  7.53           C  
ATOM    159  CD1 LEU A   9      20.602   8.260  -9.917  1.00  7.53           C  
ATOM    160  CD2 LEU A   9      22.831   7.380  -9.274  1.00  7.53           C  
ATOM    161  H   LEU A   9      21.192   8.897  -6.114  1.00  7.53           H  
ATOM    162  HA  LEU A   9      23.764   8.817  -7.277  1.00  7.53           H  
ATOM    163 1HB  LEU A   9      21.170  10.120  -8.154  1.00  7.53           H  
ATOM    164 2HB  LEU A   9      22.599   9.996  -9.191  1.00  7.53           H  
ATOM    165  HG  LEU A   9      21.150   7.636  -7.976  1.00  7.53           H  
ATOM    166 1HD1 LEU A   9      20.289   7.261 -10.222  1.00  7.53           H  
ATOM    167 2HD1 LEU A   9      19.735   8.818  -9.560  1.00  7.53           H  
ATOM    168 3HD1 LEU A   9      21.045   8.778 -10.767  1.00  7.53           H  
ATOM    169 1HD2 LEU A   9      22.531   6.381  -9.589  1.00  7.53           H  
ATOM    170 2HD2 LEU A   9      23.292   7.900 -10.112  1.00  7.53           H  
ATOM    171 3HD2 LEU A   9      23.546   7.306  -8.456  1.00  7.53           H  
ATOM    172  N   SER A  10      22.942  11.719  -6.048  1.00  6.29           N  
ATOM    173  CA  SER A  10      23.385  13.075  -5.762  1.00  6.29           C  
ATOM    174  C   SER A  10      24.173  13.171  -4.451  1.00  6.29           C  
ATOM    175  O   SER A  10      24.524  14.271  -4.018  1.00  6.29           O  
ATOM    176  CB  SER A  10      22.184  13.999  -5.693  1.00  6.29           C  
ATOM    177  OG  SER A  10      21.341  13.665  -4.614  1.00  6.29           O  
ATOM    178  H   SER A  10      22.138  11.367  -5.527  1.00  6.29           H  
ATOM    179  HA  SER A  10      24.026  13.401  -6.573  1.00  6.29           H  
ATOM    180 1HB  SER A  10      22.519  15.029  -5.595  1.00  6.29           H  
ATOM    181 2HB  SER A  10      21.626  13.923  -6.624  1.00  6.29           H  
ATOM    182  HG  SER A  10      21.264  12.683  -4.610  1.00  6.29           H  
ATOM    183  N   LYS A  11      24.429  12.028  -3.803  1.00  5.42           N  
ATOM    184  CA  LYS A  11      25.071  11.996  -2.489  1.00  5.42           C  
ATOM    185  C   LYS A  11      26.428  12.691  -2.376  1.00  5.42           C  
ATOM    186  O   LYS A  11      26.693  13.352  -1.371  1.00  5.42           O  
ATOM    187  CB  LYS A  11      25.229  10.546  -2.031  1.00  5.42           C  
ATOM    188  CG  LYS A  11      25.848  10.372  -0.650  1.00  5.42           C  
ATOM    189  CD  LYS A  11      25.899   8.899  -0.252  1.00  5.42           C  
ATOM    190  CE  LYS A  11      26.556   8.709   1.110  1.00  5.42           C  
ATOM    191  NZ  LYS A  11      26.610   7.274   1.503  1.00  5.42           N  
ATOM    192  H   LYS A  11      24.158  11.136  -4.215  1.00  5.42           H  
ATOM    193  HA  LYS A  11      24.399  12.495  -1.791  1.00  5.42           H  
ATOM    194 1HB  LYS A  11      24.253  10.064  -2.021  1.00  5.42           H  
ATOM    195 2HB  LYS A  11      25.847  10.006  -2.749  1.00  5.42           H  
ATOM    196 1HG  LYS A  11      26.861  10.775  -0.657  1.00  5.42           H  
ATOM    197 2HG  LYS A  11      25.262  10.923   0.083  1.00  5.42           H  
ATOM    198 1HD  LYS A  11      24.885   8.498  -0.217  1.00  5.42           H  
ATOM    199 2HD  LYS A  11      26.464   8.343  -1.001  1.00  5.42           H  
ATOM    200 1HE  LYS A  11      27.571   9.104   1.074  1.00  5.42           H  
ATOM    201 2HE  LYS A  11      25.989   9.260   1.860  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11      27.051   7.188   2.408  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11      25.671   6.902   1.550  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11      27.143   6.756   0.819  1.00  5.42           H  
ATOM    205  N   ASP A  12      27.308  12.514  -3.364  1.00  4.77           N  
ATOM    206  CA  ASP A  12      28.643  13.101  -3.275  1.00  4.77           C  
ATOM    207  C   ASP A  12      29.216  13.350  -4.675  1.00  4.77           C  
ATOM    208  O   ASP A  12      29.790  12.449  -5.302  1.00  4.77           O  
ATOM    209  CB  ASP A  12      29.554  12.144  -2.472  1.00  4.77           C  
ATOM    210  CG  ASP A  12      30.968  12.672  -2.110  1.00  4.77           C  
ATOM    211  OD1 ASP A  12      31.303  13.773  -2.465  1.00  4.77           O  
ATOM    212  OD2 ASP A  12      31.711  11.918  -1.500  1.00  4.77           O  
ATOM    213  H   ASP A  12      27.041  11.977  -4.176  1.00  4.77           H  
ATOM    214  HA  ASP A  12      28.573  14.057  -2.754  1.00  4.77           H  
ATOM    215 1HB  ASP A  12      29.053  11.884  -1.539  1.00  4.77           H  
ATOM    216 2HB  ASP A  12      29.675  11.221  -3.035  1.00  4.77           H  
ATOM    217  N   ILE A  13      29.083  14.570  -5.191  1.00  4.20           N  
ATOM    218  CA  ILE A  13      29.529  14.784  -6.560  1.00  4.20           C  
ATOM    219  C   ILE A  13      30.997  15.136  -6.643  1.00  4.20           C  
ATOM    220  O   ILE A  13      31.391  16.300  -6.711  1.00  4.20           O  
ATOM    221  CB  ILE A  13      28.714  15.867  -7.269  1.00  4.20           C  
ATOM    222  CG1 ILE A  13      27.225  15.527  -7.184  1.00  4.20           C  
ATOM    223  CG2 ILE A  13      29.183  15.981  -8.725  1.00  4.20           C  
ATOM    224  CD1 ILE A  13      26.894  14.179  -7.787  1.00  4.20           C  
ATOM    225  H   ILE A  13      28.650  15.311  -4.657  1.00  4.20           H  
ATOM    226  HA  ILE A  13      29.382  13.857  -7.111  1.00  4.20           H  
ATOM    227  HB  ILE A  13      28.861  16.822  -6.767  1.00  4.20           H  
ATOM    228 1HG1 ILE A  13      26.911  15.523  -6.138  1.00  4.20           H  
ATOM    229 2HG1 ILE A  13      26.656  16.292  -7.715  1.00  4.20           H  
ATOM    230 1HG2 ILE A  13      28.612  16.757  -9.232  1.00  4.20           H  
ATOM    231 2HG2 ILE A  13      30.241  16.239  -8.744  1.00  4.20           H  
ATOM    232 3HG2 ILE A  13      29.033  15.028  -9.233  1.00  4.20           H  
ATOM    233 1HD1 ILE A  13      25.836  13.994  -7.710  1.00  4.20           H  
ATOM    234 2HD1 ILE A  13      27.181  14.170  -8.839  1.00  4.20           H  
ATOM    235 3HD1 ILE A  13      27.434  13.394  -7.259  1.00  4.20           H  
ATOM    236  N   LYS A  14      31.791  14.088  -6.738  1.00  3.66           N  
ATOM    237  CA  LYS A  14      33.246  14.171  -6.769  1.00  3.66           C  
ATOM    238  C   LYS A  14      33.795  14.362  -8.171  1.00  3.66           C  
ATOM    239  O   LYS A  14      35.004  14.492  -8.354  1.00  3.66           O  
ATOM    240  CB  LYS A  14      33.834  12.920  -6.132  1.00  3.66           C  
ATOM    241  CG  LYS A  14      33.494  12.830  -4.669  1.00  3.66           C  
ATOM    242  CD  LYS A  14      34.165  11.686  -3.962  1.00  3.66           C  
ATOM    243  CE  LYS A  14      33.448  10.384  -4.237  1.00  3.66           C  
ATOM    244  NZ  LYS A  14      33.926   9.297  -3.341  1.00  3.66           N  
ATOM    245  H   LYS A  14      31.328  13.181  -6.656  1.00  3.66           H  
ATOM    246  HA  LYS A  14      33.548  15.033  -6.173  1.00  3.66           H  
ATOM    247 1HB  LYS A  14      33.447  12.033  -6.633  1.00  3.66           H  
ATOM    248 2HB  LYS A  14      34.919  12.924  -6.242  1.00  3.66           H  
ATOM    249 1HG  LYS A  14      33.746  13.759  -4.163  1.00  3.66           H  
ATOM    250 2HG  LYS A  14      32.418  12.691  -4.583  1.00  3.66           H  
ATOM    251 1HD  LYS A  14      35.205  11.609  -4.276  1.00  3.66           H  
ATOM    252 2HD  LYS A  14      34.133  11.875  -2.886  1.00  3.66           H  
ATOM    253 1HE  LYS A  14      32.377  10.530  -4.080  1.00  3.66           H  
ATOM    254 2HE  LYS A  14      33.617  10.093  -5.272  1.00  3.66           H  
ATOM    255 1HZ  LYS A  14      33.426   8.445  -3.546  1.00  3.66           H  
ATOM    256 2HZ  LYS A  14      34.912   9.152  -3.484  1.00  3.66           H  
ATOM    257 3HZ  LYS A  14      33.759   9.564  -2.374  1.00  3.66           H  
ATOM    258  N   LYS A  15      32.908  14.409  -9.155  1.00  3.16           N  
ATOM    259  CA  LYS A  15      33.319  14.547 -10.543  1.00  3.16           C  
ATOM    260  C   LYS A  15      34.301  15.693 -10.743  1.00  3.16           C  
ATOM    261  O   LYS A  15      35.314  15.528 -11.415  1.00  3.16           O  
ATOM    262  CB  LYS A  15      32.095  14.770 -11.428  1.00  3.16           C  
ATOM    263  CG  LYS A  15      32.403  14.901 -12.910  1.00  3.16           C  
ATOM    264  CD  LYS A  15      31.125  15.083 -13.727  1.00  3.16           C  
ATOM    265  CE  LYS A  15      31.431  15.267 -15.208  1.00  3.16           C  
ATOM    266  NZ  LYS A  15      30.190  15.449 -16.012  1.00  3.16           N  
ATOM    267  H   LYS A  15      31.928  14.323  -8.927  1.00  3.16           H  
ATOM    268  HA  LYS A  15      33.812  13.625 -10.852  1.00  3.16           H  
ATOM    269 1HB  LYS A  15      31.397  13.944 -11.302  1.00  3.16           H  
ATOM    270 2HB  LYS A  15      31.583  15.682 -11.115  1.00  3.16           H  
ATOM    271 1HG  LYS A  15      33.052  15.766 -13.067  1.00  3.16           H  
ATOM    272 2HG  LYS A  15      32.925  14.010 -13.254  1.00  3.16           H  
ATOM    273 1HD  LYS A  15      30.486  14.208 -13.603  1.00  3.16           H  
ATOM    274 2HD  LYS A  15      30.586  15.959 -13.366  1.00  3.16           H  
ATOM    275 1HE  LYS A  15      32.066  16.144 -15.334  1.00  3.16           H  
ATOM    276 2HE  LYS A  15      31.964  14.390 -15.575  1.00  3.16           H  
ATOM    277 1HZ  LYS A  15      30.433  15.568 -16.985  1.00  3.16           H  
ATOM    278 2HZ  LYS A  15      29.600  14.635 -15.910  1.00  3.16           H  
ATOM    279 3HZ  LYS A  15      29.695  16.267 -15.686  1.00  3.16           H  
ATOM    280  N   GLU A  16      34.028  16.853 -10.147  1.00  2.74           N  
ATOM    281  CA  GLU A  16      34.927  17.994 -10.298  1.00  2.74           C  
ATOM    282  C   GLU A  16      36.296  17.742  -9.654  1.00  2.74           C  
ATOM    283  O   GLU A  16      37.335  18.110 -10.204  1.00  2.74           O  
ATOM    284  CB  GLU A  16      34.290  19.242  -9.687  1.00  2.74           C  
ATOM    285  CG  GLU A  16      33.073  19.760 -10.451  1.00  2.74           C  
ATOM    286  CD  GLU A  16      32.428  20.966  -9.802  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      32.826  21.321  -8.718  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      31.537  21.530 -10.397  1.00  2.74           O  
ATOM    289  H   GLU A  16      33.189  16.941  -9.591  1.00  2.74           H  
ATOM    290  HA  GLU A  16      35.080  18.167 -11.363  1.00  2.74           H  
ATOM    291 1HB  GLU A  16      33.978  19.025  -8.664  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      35.028  20.043  -9.643  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      33.377  20.023 -11.464  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      32.339  18.955 -10.520  1.00  2.74           H  
ATOM    295  N   LEU A  17      36.296  17.067  -8.502  1.00  2.39           N  
ATOM    296  CA  LEU A  17      37.515  16.810  -7.731  1.00  2.39           C  
ATOM    297  C   LEU A  17      38.423  15.842  -8.473  1.00  2.39           C  
ATOM    298  O   LEU A  17      39.653  15.852  -8.326  1.00  2.39           O  
ATOM    299  CB  LEU A  17      37.151  16.226  -6.367  1.00  2.39           C  
ATOM    300  CG  LEU A  17      36.384  17.148  -5.441  1.00  2.39           C  
ATOM    301  CD1 LEU A  17      36.023  16.379  -4.175  1.00  2.39           C  
ATOM    302  CD2 LEU A  17      37.219  18.378  -5.151  1.00  2.39           C  
ATOM    303  H   LEU A  17      35.413  16.736  -8.138  1.00  2.39           H  
ATOM    304  HA  LEU A  17      38.046  17.749  -7.593  1.00  2.39           H  
ATOM    305 1HB  LEU A  17      36.553  15.328  -6.519  1.00  2.39           H  
ATOM    306 2HB  LEU A  17      38.062  15.945  -5.858  1.00  2.39           H  
ATOM    307  HG  LEU A  17      35.451  17.454  -5.920  1.00  2.39           H  
ATOM    308 1HD1 LEU A  17      35.455  17.024  -3.505  1.00  2.39           H  
ATOM    309 2HD1 LEU A  17      35.420  15.513  -4.439  1.00  2.39           H  
ATOM    310 3HD1 LEU A  17      36.930  16.048  -3.678  1.00  2.39           H  
ATOM    311 1HD2 LEU A  17      36.667  19.046  -4.488  1.00  2.39           H  
ATOM    312 2HD2 LEU A  17      38.141  18.087  -4.680  1.00  2.39           H  
ATOM    313 3HD2 LEU A  17      37.439  18.894  -6.086  1.00  2.39           H  
ATOM    314  N   LEU A  18      37.798  15.018  -9.296  1.00  2.13           N  
ATOM    315  CA  LEU A  18      38.478  14.026 -10.092  1.00  2.13           C  
ATOM    316  C   LEU A  18      39.084  14.614 -11.376  1.00  2.13           C  
ATOM    317  O   LEU A  18      39.728  13.883 -12.133  1.00  2.13           O  
ATOM    318  CB  LEU A  18      37.489  12.900 -10.420  1.00  2.13           C  
ATOM    319  CG  LEU A  18      36.992  12.071  -9.198  1.00  2.13           C  
ATOM    320  CD1 LEU A  18      35.870  11.152  -9.631  1.00  2.13           C  
ATOM    321  CD2 LEU A  18      38.146  11.260  -8.631  1.00  2.13           C  
ATOM    322  H   LEU A  18      36.777  15.056  -9.335  1.00  2.13           H  
ATOM    323  HA  LEU A  18      39.288  13.610  -9.498  1.00  2.13           H  
ATOM    324 1HB  LEU A  18      36.616  13.342 -10.899  1.00  2.13           H  
ATOM    325 2HB  LEU A  18      37.960  12.217 -11.123  1.00  2.13           H  
ATOM    326  HG  LEU A  18      36.622  12.737  -8.434  1.00  2.13           H  
ATOM    327 1HD1 LEU A  18      35.521  10.579  -8.773  1.00  2.13           H  
ATOM    328 2HD1 LEU A  18      35.052  11.748 -10.024  1.00  2.13           H  
ATOM    329 3HD1 LEU A  18      36.231  10.474 -10.401  1.00  2.13           H  
ATOM    330 1HD2 LEU A  18      37.804  10.685  -7.770  1.00  2.13           H  
ATOM    331 2HD2 LEU A  18      38.530  10.579  -9.391  1.00  2.13           H  
ATOM    332 3HD2 LEU A  18      38.918  11.919  -8.331  1.00  2.13           H  
ATOM    333  N   THR A  19      38.897  15.918 -11.649  1.00  1.95           N  
ATOM    334  CA  THR A  19      39.508  16.459 -12.857  1.00  1.95           C  
ATOM    335  C   THR A  19      40.940  16.853 -12.537  1.00  1.95           C  
ATOM    336  O   THR A  19      41.224  17.366 -11.458  1.00  1.95           O  
ATOM    337  CB  THR A  19      38.749  17.689 -13.392  1.00  1.95           C  
ATOM    338  OG1 THR A  19      38.764  18.742 -12.411  1.00  1.95           O  
ATOM    339  CG2 THR A  19      37.310  17.316 -13.695  1.00  1.95           C  
ATOM    340  H   THR A  19      38.356  16.531 -11.036  1.00  1.95           H  
ATOM    341  HA  THR A  19      39.521  15.690 -13.628  1.00  1.95           H  
ATOM    342  HB  THR A  19      39.234  18.045 -14.301  1.00  1.95           H  
ATOM    343  HG1 THR A  19      38.274  18.457 -11.607  1.00  1.95           H  
ATOM    344 1HG2 THR A  19      36.775  18.187 -14.072  1.00  1.95           H  
ATOM    345 2HG2 THR A  19      37.287  16.523 -14.440  1.00  1.95           H  
ATOM    346 3HG2 THR A  19      36.837  16.969 -12.783  1.00  1.95           H  
ATOM    347  N   CYS A  20      41.841  16.643 -13.483  1.00  1.82           N  
ATOM    348  CA  CYS A  20      43.243  16.990 -13.302  1.00  1.82           C  
ATOM    349  C   CYS A  20      43.588  18.385 -13.836  1.00  1.82           C  
ATOM    350  O   CYS A  20      43.382  18.652 -15.019  1.00  1.82           O  
ATOM    351  CB  CYS A  20      44.117  15.949 -13.979  1.00  1.82           C  
ATOM    352  SG  CYS A  20      45.868  16.262 -13.844  1.00  1.82           S  
ATOM    353  H   CYS A  20      41.544  16.218 -14.351  1.00  1.82           H  
ATOM    354  HA  CYS A  20      43.456  16.936 -12.241  1.00  1.82           H  
ATOM    355 1HB  CYS A  20      43.914  14.996 -13.525  1.00  1.82           H  
ATOM    356 2HB  CYS A  20      43.855  15.879 -15.036  1.00  1.82           H  
ATOM    357  N   PRO A  21      44.072  19.327 -12.993  1.00  1.74           N  
ATOM    358  CA  PRO A  21      44.456  20.689 -13.350  1.00  1.74           C  
ATOM    359  C   PRO A  21      45.912  20.858 -13.817  1.00  1.74           C  
ATOM    360  O   PRO A  21      46.348  21.977 -14.090  1.00  1.74           O  
ATOM    361  CB  PRO A  21      44.249  21.414 -12.023  1.00  1.74           C  
ATOM    362  CG  PRO A  21      44.666  20.385 -10.986  1.00  1.74           C  
ATOM    363  CD  PRO A  21      44.200  19.049 -11.543  1.00  1.74           C  
ATOM    364  HA  PRO A  21      43.761  21.067 -14.116  1.00  1.74           H  
ATOM    365 1HB  PRO A  21      44.863  22.326 -11.994  1.00  1.74           H  
ATOM    366 2HB  PRO A  21      43.199  21.723 -11.922  1.00  1.74           H  
ATOM    367 1HG  PRO A  21      45.758  20.412 -10.840  1.00  1.74           H  
ATOM    368 2HG  PRO A  21      44.210  20.616 -10.012  1.00  1.74           H  
ATOM    369 1HD  PRO A  21      44.976  18.287 -11.354  1.00  1.74           H  
ATOM    370 2HD  PRO A  21      43.228  18.797 -11.094  1.00  1.74           H  
ATOM    371  N   THR A  22      46.684  19.778 -13.829  1.00  1.69           N  
ATOM    372  CA  THR A  22      48.122  19.864 -14.077  1.00  1.69           C  
ATOM    373  C   THR A  22      48.448  19.873 -15.583  1.00  1.69           C  
ATOM    374  O   THR A  22      48.020  18.978 -16.301  1.00  1.69           O  
ATOM    375  CB  THR A  22      48.825  18.677 -13.403  1.00  1.69           C  
ATOM    376  OG1 THR A  22      48.582  18.717 -11.990  1.00  1.69           O  
ATOM    377  CG2 THR A  22      50.312  18.686 -13.653  1.00  1.69           C  
ATOM    378  H   THR A  22      46.278  18.870 -13.646  1.00  1.69           H  
ATOM    379  HA  THR A  22      48.485  20.763 -13.597  1.00  1.69           H  
ATOM    380  HB  THR A  22      48.418  17.773 -13.802  1.00  1.69           H  
ATOM    381  HG1 THR A  22      48.992  19.502 -11.621  1.00  1.69           H  
ATOM    382 1HG2 THR A  22      50.764  17.831 -13.167  1.00  1.69           H  
ATOM    383 2HG2 THR A  22      50.508  18.638 -14.723  1.00  1.69           H  
ATOM    384 3HG2 THR A  22      50.736  19.596 -13.248  1.00  1.69           H  
ATOM    385  N   PRO A  23      49.187  20.844 -16.121  1.00  1.67           N  
ATOM    386  CA  PRO A  23      49.510  20.876 -17.528  1.00  1.67           C  
ATOM    387  C   PRO A  23      50.139  19.560 -17.969  1.00  1.67           C  
ATOM    388  O   PRO A  23      51.015  19.021 -17.295  1.00  1.67           O  
ATOM    389  CB  PRO A  23      50.510  22.033 -17.599  1.00  1.67           C  
ATOM    390  CG  PRO A  23      50.110  22.940 -16.448  1.00  1.67           C  
ATOM    391  CD  PRO A  23      49.680  21.997 -15.342  1.00  1.67           C  
ATOM    392  HA  PRO A  23      48.598  21.093 -18.106  1.00  1.67           H  
ATOM    393 1HB  PRO A  23      51.536  21.645 -17.503  1.00  1.67           H  
ATOM    394 2HB  PRO A  23      50.444  22.527 -18.578  1.00  1.67           H  
ATOM    395 1HG  PRO A  23      50.957  23.578 -16.154  1.00  1.67           H  
ATOM    396 2HG  PRO A  23      49.299  23.615 -16.763  1.00  1.67           H  
ATOM    397 1HD  PRO A  23      50.528  21.715 -14.703  1.00  1.67           H  
ATOM    398 2HD  PRO A  23      48.866  22.490 -14.789  1.00  1.67           H  
ATOM    399  N   GLY A  24      49.691  19.053 -19.111  1.00  1.67           N  
ATOM    400  CA  GLY A  24      50.207  17.811 -19.679  1.00  1.67           C  
ATOM    401  C   GLY A  24      49.478  16.538 -19.223  1.00  1.67           C  
ATOM    402  O   GLY A  24      49.700  15.469 -19.796  1.00  1.67           O  
ATOM    403  H   GLY A  24      48.961  19.543 -19.608  1.00  1.67           H  
ATOM    404 1HA  GLY A  24      50.157  17.877 -20.765  1.00  1.67           H  
ATOM    405 2HA  GLY A  24      51.262  17.721 -19.426  1.00  1.67           H  
ATOM    406  N   CYS A  25      48.613  16.630 -18.211  1.00  1.71           N  
ATOM    407  CA  CYS A  25      47.918  15.434 -17.733  1.00  1.71           C  
ATOM    408  C   CYS A  25      46.566  15.251 -18.389  1.00  1.71           C  
ATOM    409  O   CYS A  25      46.024  16.166 -19.010  1.00  1.71           O  
ATOM    410  CB  CYS A  25      47.663  15.480 -16.231  1.00  1.71           C  
ATOM    411  SG  CYS A  25      46.377  16.646 -15.769  1.00  1.71           S  
ATOM    412  H   CYS A  25      48.452  17.525 -17.742  1.00  1.71           H  
ATOM    413  HA  CYS A  25      48.535  14.563 -17.954  1.00  1.71           H  
ATOM    414 1HB  CYS A  25      47.399  14.497 -15.858  1.00  1.71           H  
ATOM    415 2HB  CYS A  25      48.571  15.796 -15.731  1.00  1.71           H  
ATOM    416  N   ASP A  26      45.996  14.067 -18.197  1.00  1.77           N  
ATOM    417  CA  ASP A  26      44.635  13.792 -18.633  1.00  1.77           C  
ATOM    418  C   ASP A  26      43.849  13.182 -17.478  1.00  1.77           C  
ATOM    419  O   ASP A  26      42.704  12.760 -17.621  1.00  1.77           O  
ATOM    420  CB  ASP A  26      44.650  12.856 -19.837  1.00  1.77           C  
ATOM    421  CG  ASP A  26      45.270  11.480 -19.537  1.00  1.77           C  
ATOM    422  OD1 ASP A  26      45.628  11.211 -18.386  1.00  1.77           O  
ATOM    423  OD2 ASP A  26      45.399  10.718 -20.463  1.00  1.77           O  
ATOM    424  H   ASP A  26      46.519  13.345 -17.731  1.00  1.77           H  
ATOM    425  HA  ASP A  26      44.156  14.730 -18.917  1.00  1.77           H  
ATOM    426 1HB  ASP A  26      43.629  12.707 -20.189  1.00  1.77           H  
ATOM    427 2HB  ASP A  26      45.210  13.325 -20.650  1.00  1.77           H  
ATOM    428  N   GLY A  27      44.500  13.141 -16.322  1.00  1.88           N  
ATOM    429  CA  GLY A  27      43.942  12.638 -15.076  1.00  1.88           C  
ATOM    430  C   GLY A  27      43.947  11.124 -14.875  1.00  1.88           C  
ATOM    431  O   GLY A  27      43.555  10.667 -13.792  1.00  1.88           O  
ATOM    432  H   GLY A  27      45.436  13.508 -16.313  1.00  1.88           H  
ATOM    433 1HA  GLY A  27      44.524  13.069 -14.269  1.00  1.88           H  
ATOM    434 2HA  GLY A  27      42.926  13.014 -14.965  1.00  1.88           H  
ATOM    435  N   SER A  28      44.452  10.360 -15.858  1.00  2.05           N  
ATOM    436  CA  SER A  28      44.476   8.898 -15.782  1.00  2.05           C  
ATOM    437  C   SER A  28      45.394   8.337 -14.697  1.00  2.05           C  
ATOM    438  O   SER A  28      45.282   7.169 -14.334  1.00  2.05           O  
ATOM    439  CB  SER A  28      44.877   8.329 -17.126  1.00  2.05           C  
ATOM    440  OG  SER A  28      46.192   8.679 -17.452  1.00  2.05           O  
ATOM    441  H   SER A  28      44.794  10.798 -16.727  1.00  2.05           H  
ATOM    442  HA  SER A  28      43.462   8.563 -15.566  1.00  2.05           H  
ATOM    443 1HB  SER A  28      44.784   7.246 -17.098  1.00  2.05           H  
ATOM    444 2HB  SER A  28      44.202   8.701 -17.899  1.00  2.05           H  
ATOM    445  HG  SER A  28      46.126   9.592 -17.834  1.00  2.05           H  
ATOM    446  N   GLY A  29      46.331   9.151 -14.222  1.00  2.28           N  
ATOM    447  CA  GLY A  29      47.260   8.770 -13.167  1.00  2.28           C  
ATOM    448  C   GLY A  29      46.573   8.546 -11.820  1.00  2.28           C  
ATOM    449  O   GLY A  29      46.807   7.535 -11.158  1.00  2.28           O  
ATOM    450  H   GLY A  29      46.374  10.079 -14.609  1.00  2.28           H  
ATOM    451 1HA  GLY A  29      47.783   7.861 -13.464  1.00  2.28           H  
ATOM    452 2HA  GLY A  29      48.011   9.544 -13.064  1.00  2.28           H  
ATOM    453  N   HIS A  30      45.791   9.554 -11.399  1.00  2.57           N  
ATOM    454  CA  HIS A  30      45.069   9.597 -10.118  1.00  2.57           C  
ATOM    455  C   HIS A  30      45.614   8.661  -9.054  1.00  2.57           C  
ATOM    456  O   HIS A  30      44.969   7.683  -8.668  1.00  2.57           O  
ATOM    457  CB  HIS A  30      43.559   9.407 -10.279  1.00  2.57           C  
ATOM    458  CG  HIS A  30      43.130   8.171 -10.925  1.00  2.57           C  
ATOM    459  ND1 HIS A  30      43.051   8.051 -12.288  1.00  2.57           N  
ATOM    460  CD2 HIS A  30      42.742   6.983 -10.413  1.00  2.57           C  
ATOM    461  CE1 HIS A  30      42.631   6.841 -12.599  1.00  2.57           C  
ATOM    462  NE2 HIS A  30      42.433   6.165 -11.475  1.00  2.57           N  
ATOM    463  H   HIS A  30      45.664  10.327 -12.031  1.00  2.57           H  
ATOM    464  HA  HIS A  30      45.188  10.597  -9.702  1.00  2.57           H  
ATOM    465 1HB  HIS A  30      43.108   9.429  -9.296  1.00  2.57           H  
ATOM    466 2HB  HIS A  30      43.147  10.241 -10.842  1.00  2.57           H  
ATOM    467  HD1 HIS A  30      43.246   8.807 -12.950  1.00  2.57           H  
ATOM    468  HD2 HIS A  30      42.645   6.616  -9.390  1.00  2.57           H  
ATOM    469  HE1 HIS A  30      42.511   6.553 -13.642  1.00  2.57           H  
ATOM    470  N   ILE A  31      46.804   8.979  -8.571  1.00  2.88           N  
ATOM    471  CA  ILE A  31      47.447   8.175  -7.560  1.00  2.88           C  
ATOM    472  C   ILE A  31      46.627   8.296  -6.301  1.00  2.88           C  
ATOM    473  O   ILE A  31      46.356   9.401  -5.832  1.00  2.88           O  
ATOM    474  CB  ILE A  31      48.871   8.687  -7.317  1.00  2.88           C  
ATOM    475  CG1 ILE A  31      49.722   8.504  -8.594  1.00  2.88           C  
ATOM    476  CG2 ILE A  31      49.498   8.002  -6.105  1.00  2.88           C  
ATOM    477  CD1 ILE A  31      51.057   9.231  -8.541  1.00  2.88           C  
ATOM    478  H   ILE A  31      47.272   9.817  -8.907  1.00  2.88           H  
ATOM    479  HA  ILE A  31      47.471   7.136  -7.884  1.00  2.88           H  
ATOM    480  HB  ILE A  31      48.818   9.741  -7.134  1.00  2.88           H  
ATOM    481 1HG1 ILE A  31      49.907   7.444  -8.740  1.00  2.88           H  
ATOM    482 2HG1 ILE A  31      49.156   8.880  -9.452  1.00  2.88           H  
ATOM    483 1HG2 ILE A  31      50.495   8.408  -5.943  1.00  2.88           H  
ATOM    484 2HG2 ILE A  31      48.884   8.190  -5.225  1.00  2.88           H  
ATOM    485 3HG2 ILE A  31      49.562   6.930  -6.281  1.00  2.88           H  
ATOM    486 1HD1 ILE A  31      51.608   9.062  -9.457  1.00  2.88           H  
ATOM    487 2HD1 ILE A  31      50.874  10.303  -8.418  1.00  2.88           H  
ATOM    488 3HD1 ILE A  31      51.638   8.862  -7.701  1.00  2.88           H  
ATOM    489  N   THR A  32      46.240   7.168  -5.730  1.00  3.13           N  
ATOM    490  CA  THR A  32      45.353   7.185  -4.577  1.00  3.13           C  
ATOM    491  C   THR A  32      46.022   7.548  -3.257  1.00  3.13           C  
ATOM    492  O   THR A  32      46.076   6.751  -2.318  1.00  3.13           O  
ATOM    493  CB  THR A  32      44.610   5.851  -4.462  1.00  3.13           C  
ATOM    494  OG1 THR A  32      45.554   4.768  -4.451  1.00  3.13           O  
ATOM    495  CG2 THR A  32      43.661   5.706  -5.652  1.00  3.13           C  
ATOM    496  H   THR A  32      46.516   6.289  -6.138  1.00  3.13           H  
ATOM    497  HA  THR A  32      44.597   7.938  -4.774  1.00  3.13           H  
ATOM    498  HB  THR A  32      44.038   5.831  -3.536  1.00  3.13           H  
ATOM    499  HG1 THR A  32      45.084   3.934  -4.350  1.00  3.13           H  
ATOM    500 1HG2 THR A  32      43.124   4.762  -5.580  1.00  3.13           H  
ATOM    501 2HG2 THR A  32      42.952   6.528  -5.645  1.00  3.13           H  
ATOM    502 3HG2 THR A  32      44.232   5.731  -6.582  1.00  3.13           H  
ATOM    503  N   GLY A  33      46.492   8.788  -3.167  1.00  3.27           N  
ATOM    504  CA  GLY A  33      47.173   9.332  -1.984  1.00  3.27           C  
ATOM    505  C   GLY A  33      46.136   9.689  -0.922  1.00  3.27           C  
ATOM    506  O   GLY A  33      45.919  10.858  -0.607  1.00  3.27           O  
ATOM    507  H   GLY A  33      46.376   9.366  -4.000  1.00  3.27           H  
ATOM    508 1HA  GLY A  33      47.875   8.596  -1.591  1.00  3.27           H  
ATOM    509 2HA  GLY A  33      47.743  10.217  -2.267  1.00  3.27           H  
ATOM    510  N   ASN A  34      45.439   8.649  -0.454  1.00  3.23           N  
ATOM    511  CA  ASN A  34      44.282   8.649   0.460  1.00  3.23           C  
ATOM    512  C   ASN A  34      42.991   9.125  -0.231  1.00  3.23           C  
ATOM    513  O   ASN A  34      41.890   8.921   0.285  1.00  3.23           O  
ATOM    514  CB  ASN A  34      44.549   9.498   1.697  1.00  3.23           C  
ATOM    515  CG  ASN A  34      45.730   9.017   2.495  1.00  3.23           C  
ATOM    516  OD1 ASN A  34      45.922   7.812   2.700  1.00  3.23           O  
ATOM    517  ND2 ASN A  34      46.536   9.944   2.944  1.00  3.23           N  
ATOM    518  H   ASN A  34      45.740   7.745  -0.818  1.00  3.23           H  
ATOM    519  HA  ASN A  34      44.108   7.621   0.783  1.00  3.23           H  
ATOM    520 1HB  ASN A  34      44.695  10.538   1.433  1.00  3.23           H  
ATOM    521 2HB  ASN A  34      43.668   9.466   2.337  1.00  3.23           H  
ATOM    522 1HD2 ASN A  34      47.342   9.692   3.480  1.00  3.23           H  
ATOM    523 2HD2 ASN A  34      46.345  10.907   2.749  1.00  3.23           H  
ATOM    524  N   TYR A  35      43.140   9.712  -1.417  1.00  3.04           N  
ATOM    525  CA  TYR A  35      42.046  10.181  -2.247  1.00  3.04           C  
ATOM    526  C   TYR A  35      42.326   9.833  -3.705  1.00  3.04           C  
ATOM    527  O   TYR A  35      43.460   9.920  -4.153  1.00  3.04           O  
ATOM    528  CB  TYR A  35      41.892  11.701  -2.119  1.00  3.04           C  
ATOM    529  CG  TYR A  35      41.649  12.189  -0.710  1.00  3.04           C  
ATOM    530  CD1 TYR A  35      42.728  12.496   0.110  1.00  3.04           C  
ATOM    531  CD2 TYR A  35      40.358  12.321  -0.233  1.00  3.04           C  
ATOM    532  CE1 TYR A  35      42.513  12.934   1.398  1.00  3.04           C  
ATOM    533  CE2 TYR A  35      40.142  12.758   1.057  1.00  3.04           C  
ATOM    534  CZ  TYR A  35      41.212  13.065   1.872  1.00  3.04           C  
ATOM    535  OH  TYR A  35      40.994  13.500   3.161  1.00  3.04           O  
ATOM    536  H   TYR A  35      44.082   9.847  -1.753  1.00  3.04           H  
ATOM    537  HA  TYR A  35      41.125   9.682  -1.943  1.00  3.04           H  
ATOM    538 1HB  TYR A  35      42.796  12.186  -2.495  1.00  3.04           H  
ATOM    539 2HB  TYR A  35      41.061  12.032  -2.737  1.00  3.04           H  
ATOM    540  HD1 TYR A  35      43.748  12.389  -0.267  1.00  3.04           H  
ATOM    541  HD2 TYR A  35      39.513  12.077  -0.875  1.00  3.04           H  
ATOM    542  HE1 TYR A  35      43.360  13.171   2.041  1.00  3.04           H  
ATOM    543  HE2 TYR A  35      39.124  12.859   1.433  1.00  3.04           H  
ATOM    544  HH  TYR A  35      41.838  13.659   3.591  1.00  3.04           H  
ATOM    545  N   ALA A  36      41.290   9.530  -4.486  1.00  2.77           N  
ATOM    546  CA  ALA A  36      41.468   9.316  -5.935  1.00  2.77           C  
ATOM    547  C   ALA A  36      41.419  10.641  -6.705  1.00  2.77           C  
ATOM    548  O   ALA A  36      41.502  10.670  -7.932  1.00  2.77           O  
ATOM    549  CB  ALA A  36      40.408   8.374  -6.475  1.00  2.77           C  
ATOM    550  H   ALA A  36      40.368   9.446  -4.081  1.00  2.77           H  
ATOM    551  HA  ALA A  36      42.452   8.874  -6.096  1.00  2.77           H  
ATOM    552 1HB  ALA A  36      40.579   8.215  -7.542  1.00  2.77           H  
ATOM    553 2HB  ALA A  36      40.462   7.421  -5.952  1.00  2.77           H  
ATOM    554 3HB  ALA A  36      39.423   8.815  -6.328  1.00  2.77           H  
ATOM    555  N   SER A  37      41.206  11.727  -5.975  1.00  2.50           N  
ATOM    556  CA  SER A  37      41.083  13.064  -6.538  1.00  2.50           C  
ATOM    557  C   SER A  37      42.433  13.631  -6.877  1.00  2.50           C  
ATOM    558  O   SER A  37      43.469  13.096  -6.492  1.00  2.50           O  
ATOM    559  CB  SER A  37      40.474  14.029  -5.558  1.00  2.50           C  
ATOM    560  OG  SER A  37      41.410  14.372  -4.579  1.00  2.50           O  
ATOM    561  H   SER A  37      41.147  11.615  -4.978  1.00  2.50           H  
ATOM    562  HA  SER A  37      40.499  13.031  -7.448  1.00  2.50           H  
ATOM    563 1HB  SER A  37      40.157  14.918  -6.076  1.00  2.50           H  
ATOM    564 2HB  SER A  37      39.597  13.587  -5.096  1.00  2.50           H  
ATOM    565  HG  SER A  37      41.597  13.561  -4.097  1.00  2.50           H  
ATOM    566  N   HIS A  38      42.408  14.770  -7.541  1.00  2.27           N  
ATOM    567  CA  HIS A  38      43.618  15.510  -7.851  1.00  2.27           C  
ATOM    568  C   HIS A  38      43.797  16.721  -6.933  1.00  2.27           C  
ATOM    569  O   HIS A  38      44.489  17.677  -7.282  1.00  2.27           O  
ATOM    570  CB  HIS A  38      43.645  15.895  -9.326  1.00  2.27           C  
ATOM    571  CG  HIS A  38      43.849  14.706 -10.226  1.00  2.27           C  
ATOM    572  ND1 HIS A  38      45.091  14.153 -10.414  1.00  2.27           N  
ATOM    573  CD2 HIS A  38      42.990  13.949 -10.954  1.00  2.27           C  
ATOM    574  CE1 HIS A  38      45.003  13.124 -11.227  1.00  2.27           C  
ATOM    575  NE2 HIS A  38      43.739  12.963 -11.574  1.00  2.27           N  
ATOM    576  H   HIS A  38      41.505  15.144  -7.846  1.00  2.27           H  
ATOM    577  HA  HIS A  38      44.480  14.865  -7.685  1.00  2.27           H  
ATOM    578 1HB  HIS A  38      42.702  16.377  -9.595  1.00  2.27           H  
ATOM    579 2HB  HIS A  38      44.446  16.606  -9.505  1.00  2.27           H  
ATOM    580  HD2 HIS A  38      41.924  14.095 -11.029  1.00  2.27           H  
ATOM    581  HE1 HIS A  38      45.835  12.507 -11.552  1.00  2.27           H  
ATOM    582  HE2 HIS A  38      43.397  12.214 -12.210  1.00  2.27           H  
ATOM    583  N   ARG A  39      43.178  16.669  -5.739  1.00  2.09           N  
ATOM    584  CA  ARG A  39      43.314  17.732  -4.740  1.00  2.09           C  
ATOM    585  C   ARG A  39      44.756  17.854  -4.242  1.00  2.09           C  
ATOM    586  O   ARG A  39      45.233  18.946  -3.927  1.00  2.09           O  
ATOM    587  CB  ARG A  39      42.423  17.439  -3.539  1.00  2.09           C  
ATOM    588  CG  ARG A  39      40.919  17.565  -3.767  1.00  2.09           C  
ATOM    589  CD  ARG A  39      40.139  17.029  -2.594  1.00  2.09           C  
ATOM    590  NE  ARG A  39      40.347  17.807  -1.378  1.00  2.09           N  
ATOM    591  CZ  ARG A  39      39.979  17.405  -0.142  1.00  2.09           C  
ATOM    592  NH1 ARG A  39      39.384  16.245   0.023  1.00  2.09           N  
ATOM    593  NH2 ARG A  39      40.215  18.181   0.904  1.00  2.09           N  
ATOM    594  H   ARG A  39      42.609  15.857  -5.493  1.00  2.09           H  
ATOM    595  HA  ARG A  39      43.014  18.677  -5.194  1.00  2.09           H  
ATOM    596 1HB  ARG A  39      42.612  16.423  -3.196  1.00  2.09           H  
ATOM    597 2HB  ARG A  39      42.689  18.110  -2.724  1.00  2.09           H  
ATOM    598 1HG  ARG A  39      40.657  18.613  -3.903  1.00  2.09           H  
ATOM    599 2HG  ARG A  39      40.637  17.004  -4.657  1.00  2.09           H  
ATOM    600 1HD  ARG A  39      39.079  17.037  -2.821  1.00  2.09           H  
ATOM    601 2HD  ARG A  39      40.453  16.004  -2.398  1.00  2.09           H  
ATOM    602  HE  ARG A  39      40.801  18.706  -1.466  1.00  2.09           H  
ATOM    603 1HH1 ARG A  39      39.200  15.658  -0.778  1.00  2.09           H  
ATOM    604 2HH1 ARG A  39      39.107  15.948   0.948  1.00  2.09           H  
ATOM    605 1HH2 ARG A  39      40.672  19.074   0.778  1.00  2.09           H  
ATOM    606 2HH2 ARG A  39      39.940  17.880   1.827  1.00  2.09           H  
ATOM    607  N   SER A  40      45.425  16.709  -4.135  1.00  1.96           N  
ATOM    608  CA  SER A  40      46.795  16.609  -3.654  1.00  1.96           C  
ATOM    609  C   SER A  40      47.813  16.676  -4.774  1.00  1.96           C  
ATOM    610  O   SER A  40      47.617  16.106  -5.847  1.00  1.96           O  
ATOM    611  CB  SER A  40      47.013  15.300  -2.914  1.00  1.96           C  
ATOM    612  OG  SER A  40      48.381  15.143  -2.564  1.00  1.96           O  
ATOM    613  H   SER A  40      44.952  15.865  -4.422  1.00  1.96           H  
ATOM    614  HA  SER A  40      46.980  17.441  -2.972  1.00  1.96           H  
ATOM    615 1HB  SER A  40      46.394  15.269  -2.017  1.00  1.96           H  
ATOM    616 2HB  SER A  40      46.705  14.471  -3.553  1.00  1.96           H  
ATOM    617  HG  SER A  40      48.500  14.208  -2.350  1.00  1.96           H  
ATOM    618  N   LEU A  41      48.973  17.240  -4.472  1.00  1.86           N  
ATOM    619  CA  LEU A  41      50.094  17.266  -5.406  1.00  1.86           C  
ATOM    620  C   LEU A  41      50.556  15.851  -5.744  1.00  1.86           C  
ATOM    621  O   LEU A  41      51.157  15.618  -6.785  1.00  1.86           O  
ATOM    622  CB  LEU A  41      51.248  18.075  -4.812  1.00  1.86           C  
ATOM    623  CG  LEU A  41      50.990  19.574  -4.701  1.00  1.86           C  
ATOM    624  CD1 LEU A  41      52.106  20.243  -3.902  1.00  1.86           C  
ATOM    625  CD2 LEU A  41      50.915  20.149  -6.114  1.00  1.86           C  
ATOM    626  H   LEU A  41      49.075  17.678  -3.567  1.00  1.86           H  
ATOM    627  HA  LEU A  41      49.764  17.746  -6.328  1.00  1.86           H  
ATOM    628 1HB  LEU A  41      51.467  17.695  -3.815  1.00  1.86           H  
ATOM    629 2HB  LEU A  41      52.131  17.931  -5.436  1.00  1.86           H  
ATOM    630  HG  LEU A  41      50.045  19.750  -4.182  1.00  1.86           H  
ATOM    631 1HD1 LEU A  41      51.910  21.313  -3.832  1.00  1.86           H  
ATOM    632 2HD1 LEU A  41      52.139  19.815  -2.900  1.00  1.86           H  
ATOM    633 3HD1 LEU A  41      53.056  20.088  -4.383  1.00  1.86           H  
ATOM    634 1HD2 LEU A  41      50.725  21.221  -6.063  1.00  1.86           H  
ATOM    635 2HD2 LEU A  41      51.855  19.973  -6.631  1.00  1.86           H  
ATOM    636 3HD2 LEU A  41      50.108  19.663  -6.662  1.00  1.86           H  
ATOM    637  N   SER A  42      50.291  14.905  -4.842  1.00  1.78           N  
ATOM    638  CA  SER A  42      50.674  13.523  -5.060  1.00  1.78           C  
ATOM    639  C   SER A  42      49.703  12.791  -5.993  1.00  1.78           C  
ATOM    640  O   SER A  42      49.978  11.673  -6.407  1.00  1.78           O  
ATOM    641  CB  SER A  42      50.761  12.795  -3.728  1.00  1.78           C  
ATOM    642  OG  SER A  42      49.495  12.684  -3.121  1.00  1.78           O  
ATOM    643  H   SER A  42      49.771  15.143  -4.004  1.00  1.78           H  
ATOM    644  HA  SER A  42      51.661  13.513  -5.525  1.00  1.78           H  
ATOM    645 1HB  SER A  42      51.179  11.801  -3.885  1.00  1.78           H  
ATOM    646 2HB  SER A  42      51.436  13.335  -3.067  1.00  1.78           H  
ATOM    647  HG  SER A  42      49.154  13.572  -3.096  1.00  1.78           H  
ATOM    648  N   GLY A  43      48.538  13.386  -6.281  1.00  1.70           N  
ATOM    649  CA  GLY A  43      47.525  12.759  -7.136  1.00  1.70           C  
ATOM    650  C   GLY A  43      48.010  12.606  -8.577  1.00  1.70           C  
ATOM    651  O   GLY A  43      47.966  11.523  -9.170  1.00  1.70           O  
ATOM    652  H   GLY A  43      48.347  14.322  -5.942  1.00  1.70           H  
ATOM    653 1HA  GLY A  43      47.256  11.781  -6.729  1.00  1.70           H  
ATOM    654 2HA  GLY A  43      46.620  13.368  -7.119  1.00  1.70           H  
ATOM    655  N   CYS A  44      48.413  13.725  -9.171  1.00  1.65           N  
ATOM    656  CA  CYS A  44      48.896  13.731 -10.543  1.00  1.65           C  
ATOM    657  C   CYS A  44      50.400  13.436 -10.622  1.00  1.65           C  
ATOM    658  O   CYS A  44      51.187  14.218 -10.094  1.00  1.65           O  
ATOM    659  CB  CYS A  44      48.623  15.059 -11.221  1.00  1.65           C  
ATOM    660  SG  CYS A  44      49.217  15.101 -12.902  1.00  1.65           S  
ATOM    661  H   CYS A  44      48.406  14.588  -8.640  1.00  1.65           H  
ATOM    662  HA  CYS A  44      48.314  13.001 -11.086  1.00  1.65           H  
ATOM    663 1HB  CYS A  44      47.551  15.252 -11.238  1.00  1.65           H  
ATOM    664 2HB  CYS A  44      49.096  15.868 -10.667  1.00  1.65           H  
ATOM    665  HG  CYS A  44      48.466  16.144 -13.271  1.00  1.65           H  
ATOM    666  N   PRO A  45      50.852  12.385 -11.333  1.00  1.64           N  
ATOM    667  CA  PRO A  45      52.252  12.012 -11.501  1.00  1.64           C  
ATOM    668  C   PRO A  45      53.116  13.134 -12.096  1.00  1.64           C  
ATOM    669  O   PRO A  45      54.333  13.151 -11.919  1.00  1.64           O  
ATOM    670  CB  PRO A  45      52.168  10.857 -12.505  1.00  1.64           C  
ATOM    671  CG  PRO A  45      50.797  10.281 -12.329  1.00  1.64           C  
ATOM    672  CD  PRO A  45      49.913  11.455 -11.987  1.00  1.64           C  
ATOM    673  HA  PRO A  45      52.654  11.675 -10.533  1.00  1.64           H  
ATOM    674 1HB  PRO A  45      52.346  11.237 -13.525  1.00  1.64           H  
ATOM    675 2HB  PRO A  45      52.962  10.126 -12.295  1.00  1.64           H  
ATOM    676 1HG  PRO A  45      50.489   9.784 -13.260  1.00  1.64           H  
ATOM    677 2HG  PRO A  45      50.792   9.509 -11.556  1.00  1.64           H  
ATOM    678 1HD  PRO A  45      49.471  11.903 -12.890  1.00  1.64           H  
ATOM    679 2HD  PRO A  45      49.165  11.077 -11.279  1.00  1.64           H  
ATOM    680  N   LEU A  46      52.491  14.074 -12.801  1.00  1.67           N  
ATOM    681  CA  LEU A  46      53.214  15.165 -13.435  1.00  1.67           C  
ATOM    682  C   LEU A  46      53.323  16.401 -12.554  1.00  1.67           C  
ATOM    683  O   LEU A  46      53.953  17.393 -12.945  1.00  1.67           O  
ATOM    684  CB  LEU A  46      52.519  15.566 -14.729  1.00  1.67           C  
ATOM    685  CG  LEU A  46      52.400  14.485 -15.767  1.00  1.67           C  
ATOM    686  CD1 LEU A  46      51.630  15.040 -16.939  1.00  1.67           C  
ATOM    687  CD2 LEU A  46      53.774  14.013 -16.163  1.00  1.67           C  
ATOM    688  H   LEU A  46      51.490  14.034 -12.915  1.00  1.67           H  
ATOM    689  HA  LEU A  46      54.221  14.818 -13.666  1.00  1.67           H  
ATOM    690 1HB  LEU A  46      51.523  15.914 -14.503  1.00  1.67           H  
ATOM    691 2HB  LEU A  46      53.071  16.393 -15.176  1.00  1.67           H  
ATOM    692  HG  LEU A  46      51.834  13.645 -15.358  1.00  1.67           H  
ATOM    693 1HD1 LEU A  46      51.509  14.274 -17.705  1.00  1.67           H  
ATOM    694 2HD1 LEU A  46      50.663  15.362 -16.599  1.00  1.67           H  
ATOM    695 3HD1 LEU A  46      52.162  15.892 -17.361  1.00  1.67           H  
ATOM    696 1HD2 LEU A  46      53.688  13.229 -16.914  1.00  1.67           H  
ATOM    697 2HD2 LEU A  46      54.328  14.846 -16.570  1.00  1.67           H  
ATOM    698 3HD2 LEU A  46      54.292  13.621 -15.283  1.00  1.67           H  
ATOM    699  N   ALA A  47      52.753  16.352 -11.348  1.00  1.75           N  
ATOM    700  CA  ALA A  47      52.803  17.513 -10.470  1.00  1.75           C  
ATOM    701  C   ALA A  47      54.237  17.910 -10.203  1.00  1.75           C  
ATOM    702  O   ALA A  47      54.536  19.097 -10.131  1.00  1.75           O  
ATOM    703  CB  ALA A  47      52.113  17.233  -9.158  1.00  1.75           C  
ATOM    704  H   ALA A  47      52.261  15.516 -11.028  1.00  1.75           H  
ATOM    705  HA  ALA A  47      52.300  18.339 -10.970  1.00  1.75           H  
ATOM    706 1HB  ALA A  47      52.151  18.115  -8.522  1.00  1.75           H  
ATOM    707 2HB  ALA A  47      51.072  16.959  -9.335  1.00  1.75           H  
ATOM    708 3HB  ALA A  47      52.620  16.408  -8.661  1.00  1.75           H  
ATOM    709  N   ASP A  48      55.143  16.935 -10.107  1.00  1.86           N  
ATOM    710  CA  ASP A  48      56.545  17.235  -9.853  1.00  1.86           C  
ATOM    711  C   ASP A  48      57.149  18.104 -10.951  1.00  1.86           C  
ATOM    712  O   ASP A  48      58.062  18.889 -10.696  1.00  1.86           O  
ATOM    713  CB  ASP A  48      57.374  15.961  -9.702  1.00  1.86           C  
ATOM    714  CG  ASP A  48      57.116  15.211  -8.382  1.00  1.86           C  
ATOM    715  OD1 ASP A  48      56.491  15.766  -7.509  1.00  1.86           O  
ATOM    716  OD2 ASP A  48      57.575  14.100  -8.255  1.00  1.86           O  
ATOM    717  H   ASP A  48      54.843  15.973 -10.194  1.00  1.86           H  
ATOM    718  HA  ASP A  48      56.612  17.785  -8.919  1.00  1.86           H  
ATOM    719 1HB  ASP A  48      57.154  15.288 -10.534  1.00  1.86           H  
ATOM    720 2HB  ASP A  48      58.434  16.210  -9.759  1.00  1.86           H  
ATOM    721  N   LYS A  49      56.682  17.961 -12.195  1.00  1.98           N  
ATOM    722  CA  LYS A  49      57.269  18.769 -13.247  1.00  1.98           C  
ATOM    723  C   LYS A  49      56.795  20.195 -13.058  1.00  1.98           C  
ATOM    724  O   LYS A  49      57.571  21.144 -13.190  1.00  1.98           O  
ATOM    725  CB  LYS A  49      56.885  18.255 -14.633  1.00  1.98           C  
ATOM    726  CG  LYS A  49      57.508  16.912 -15.002  1.00  1.98           C  
ATOM    727  CD  LYS A  49      57.115  16.489 -16.414  1.00  1.98           C  
ATOM    728  CE  LYS A  49      57.722  15.136 -16.783  1.00  1.98           C  
ATOM    729  NZ  LYS A  49      57.346  14.713 -18.165  1.00  1.98           N  
ATOM    730  H   LYS A  49      55.891  17.360 -12.401  1.00  1.98           H  
ATOM    731  HA  LYS A  49      58.353  18.751 -13.151  1.00  1.98           H  
ATOM    732 1HB  LYS A  49      55.801  18.145 -14.690  1.00  1.98           H  
ATOM    733 2HB  LYS A  49      57.180  18.985 -15.385  1.00  1.98           H  
ATOM    734 1HG  LYS A  49      58.593  16.980 -14.932  1.00  1.98           H  
ATOM    735 2HG  LYS A  49      57.159  16.155 -14.297  1.00  1.98           H  
ATOM    736 1HD  LYS A  49      56.032  16.435 -16.485  1.00  1.98           H  
ATOM    737 2HD  LYS A  49      57.467  17.235 -17.125  1.00  1.98           H  
ATOM    738 1HE  LYS A  49      58.806  15.203 -16.717  1.00  1.98           H  
ATOM    739 2HE  LYS A  49      57.368  14.384 -16.077  1.00  1.98           H  
ATOM    740 1HZ  LYS A  49      57.766  13.817 -18.369  1.00  1.98           H  
ATOM    741 2HZ  LYS A  49      56.341  14.637 -18.234  1.00  1.98           H  
ATOM    742 3HZ  LYS A  49      57.678  15.399 -18.828  1.00  1.98           H  
ATOM    743  N   SER A  50      55.518  20.342 -12.693  1.00  2.11           N  
ATOM    744  CA  SER A  50      54.958  21.670 -12.483  1.00  2.11           C  
ATOM    745  C   SER A  50      55.645  22.352 -11.308  1.00  2.11           C  
ATOM    746  O   SER A  50      56.002  23.529 -11.382  1.00  2.11           O  
ATOM    747  CB  SER A  50      53.467  21.583 -12.229  1.00  2.11           C  
ATOM    748  OG  SER A  50      52.792  21.122 -13.362  1.00  2.11           O  
ATOM    749  H   SER A  50      54.936  19.506 -12.585  1.00  2.11           H  
ATOM    750  HA  SER A  50      55.131  22.265 -13.379  1.00  2.11           H  
ATOM    751 1HB  SER A  50      53.278  20.913 -11.393  1.00  2.11           H  
ATOM    752 2HB  SER A  50      53.091  22.566 -11.950  1.00  2.11           H  
ATOM    753  HG  SER A  50      53.096  20.213 -13.497  1.00  2.11           H  
ATOM    754  N   LEU A  51      55.880  21.594 -10.240  1.00  2.23           N  
ATOM    755  CA  LEU A  51      56.518  22.139  -9.054  1.00  2.23           C  
ATOM    756  C   LEU A  51      57.942  22.579  -9.373  1.00  2.23           C  
ATOM    757  O   LEU A  51      58.376  23.651  -8.943  1.00  2.23           O  
ATOM    758  CB  LEU A  51      56.494  21.075  -7.961  1.00  2.23           C  
ATOM    759  CG  LEU A  51      55.077  20.757  -7.416  1.00  2.23           C  
ATOM    760  CD1 LEU A  51      55.137  19.520  -6.531  1.00  2.23           C  
ATOM    761  CD2 LEU A  51      54.553  21.962  -6.655  1.00  2.23           C  
ATOM    762  H   LEU A  51      55.564  20.625 -10.242  1.00  2.23           H  
ATOM    763  HA  LEU A  51      55.953  23.004  -8.720  1.00  2.23           H  
ATOM    764 1HB  LEU A  51      56.911  20.157  -8.365  1.00  2.23           H  
ATOM    765 2HB  LEU A  51      57.116  21.405  -7.131  1.00  2.23           H  
ATOM    766  HG  LEU A  51      54.410  20.550  -8.239  1.00  2.23           H  
ATOM    767 1HD1 LEU A  51      54.152  19.285  -6.169  1.00  2.23           H  
ATOM    768 2HD1 LEU A  51      55.506  18.675  -7.107  1.00  2.23           H  
ATOM    769 3HD1 LEU A  51      55.801  19.701  -5.690  1.00  2.23           H  
ATOM    770 1HD2 LEU A  51      53.556  21.753  -6.279  1.00  2.23           H  
ATOM    771 2HD2 LEU A  51      55.216  22.181  -5.818  1.00  2.23           H  
ATOM    772 3HD2 LEU A  51      54.514  22.820  -7.321  1.00  2.23           H  
ATOM    773  N   ARG A  52      58.658  21.790 -10.177  1.00  2.35           N  
ATOM    774  CA  ARG A  52      60.006  22.164 -10.568  1.00  2.35           C  
ATOM    775  C   ARG A  52      60.001  23.406 -11.444  1.00  2.35           C  
ATOM    776  O   ARG A  52      60.859  24.281 -11.291  1.00  2.35           O  
ATOM    777  CB  ARG A  52      60.691  21.011 -11.272  1.00  2.35           C  
ATOM    778  CG  ARG A  52      61.062  19.855 -10.349  1.00  2.35           C  
ATOM    779  CD  ARG A  52      61.583  18.692 -11.102  1.00  2.35           C  
ATOM    780  NE  ARG A  52      61.913  17.580 -10.222  1.00  2.35           N  
ATOM    781  CZ  ARG A  52      62.283  16.354 -10.642  1.00  2.35           C  
ATOM    782  NH1 ARG A  52      62.370  16.096 -11.929  1.00  2.35           N  
ATOM    783  NH2 ARG A  52      62.561  15.409  -9.760  1.00  2.35           N  
ATOM    784  H   ARG A  52      58.280  20.897 -10.501  1.00  2.35           H  
ATOM    785  HA  ARG A  52      60.567  22.390  -9.676  1.00  2.35           H  
ATOM    786 1HB  ARG A  52      60.026  20.618 -12.045  1.00  2.35           H  
ATOM    787 2HB  ARG A  52      61.595  21.363 -11.761  1.00  2.35           H  
ATOM    788 1HG  ARG A  52      61.842  20.189  -9.667  1.00  2.35           H  
ATOM    789 2HG  ARG A  52      60.198  19.547  -9.770  1.00  2.35           H  
ATOM    790 1HD  ARG A  52      60.820  18.354 -11.805  1.00  2.35           H  
ATOM    791 2HD  ARG A  52      62.481  18.978 -11.645  1.00  2.35           H  
ATOM    792  HE  ARG A  52      61.858  17.739  -9.225  1.00  2.35           H  
ATOM    793 1HH1 ARG A  52      62.158  16.819 -12.603  1.00  2.35           H  
ATOM    794 2HH1 ARG A  52      62.649  15.178 -12.243  1.00  2.35           H  
ATOM    795 1HH2 ARG A  52      62.492  15.605  -8.770  1.00  2.35           H  
ATOM    796 2HH2 ARG A  52      62.839  14.492 -10.075  1.00  2.35           H  
ATOM    797  N   ASN A  53      59.008  23.518 -12.331  1.00  2.47           N  
ATOM    798  CA  ASN A  53      58.913  24.686 -13.189  1.00  2.47           C  
ATOM    799  C   ASN A  53      58.654  25.931 -12.347  1.00  2.47           C  
ATOM    800  O   ASN A  53      59.227  26.992 -12.607  1.00  2.47           O  
ATOM    801  CB  ASN A  53      57.822  24.493 -14.219  1.00  2.47           C  
ATOM    802  CG  ASN A  53      58.202  23.495 -15.286  1.00  2.47           C  
ATOM    803  OD1 ASN A  53      59.386  23.215 -15.522  1.00  2.47           O  
ATOM    804  ND2 ASN A  53      57.210  22.946 -15.938  1.00  2.47           N  
ATOM    805  H   ASN A  53      58.332  22.762 -12.441  1.00  2.47           H  
ATOM    806  HA  ASN A  53      59.864  24.824 -13.702  1.00  2.47           H  
ATOM    807 1HB  ASN A  53      56.918  24.146 -13.724  1.00  2.47           H  
ATOM    808 2HB  ASN A  53      57.592  25.446 -14.689  1.00  2.47           H  
ATOM    809 1HD2 ASN A  53      57.393  22.273 -16.653  1.00  2.47           H  
ATOM    810 2HD2 ASN A  53      56.270  23.196 -15.715  1.00  2.47           H  
ATOM    811  N   LEU A  54      57.831  25.798 -11.304  1.00  2.66           N  
ATOM    812  CA  LEU A  54      57.572  26.926 -10.427  1.00  2.66           C  
ATOM    813  C   LEU A  54      58.837  27.324  -9.682  1.00  2.66           C  
ATOM    814  O   LEU A  54      59.164  28.509  -9.593  1.00  2.66           O  
ATOM    815  CB  LEU A  54      56.455  26.580  -9.441  1.00  2.66           C  
ATOM    816  CG  LEU A  54      55.068  26.445 -10.062  1.00  2.66           C  
ATOM    817  CD1 LEU A  54      54.098  25.890  -9.026  1.00  2.66           C  
ATOM    818  CD2 LEU A  54      54.626  27.808 -10.566  1.00  2.66           C  
ATOM    819  H   LEU A  54      57.357  24.907 -11.144  1.00  2.66           H  
ATOM    820  HA  LEU A  54      57.249  27.768 -11.036  1.00  2.66           H  
ATOM    821 1HB  LEU A  54      56.697  25.632  -8.964  1.00  2.66           H  
ATOM    822 2HB  LEU A  54      56.411  27.351  -8.675  1.00  2.66           H  
ATOM    823  HG  LEU A  54      55.105  25.753 -10.897  1.00  2.66           H  
ATOM    824 1HD1 LEU A  54      53.109  25.788  -9.470  1.00  2.66           H  
ATOM    825 2HD1 LEU A  54      54.448  24.917  -8.696  1.00  2.66           H  
ATOM    826 3HD1 LEU A  54      54.047  26.566  -8.176  1.00  2.66           H  
ATOM    827 1HD2 LEU A  54      53.638  27.723 -11.019  1.00  2.66           H  
ATOM    828 2HD2 LEU A  54      54.586  28.509  -9.732  1.00  2.66           H  
ATOM    829 3HD2 LEU A  54      55.338  28.167 -11.309  1.00  2.66           H  
ATOM    830  N   MET A  55      59.610  26.342  -9.223  1.00  3.04           N  
ATOM    831  CA  MET A  55      60.832  26.693  -8.526  1.00  3.04           C  
ATOM    832  C   MET A  55      61.772  27.417  -9.481  1.00  3.04           C  
ATOM    833  O   MET A  55      62.398  28.410  -9.109  1.00  3.04           O  
ATOM    834  CB  MET A  55      61.484  25.447  -7.925  1.00  3.04           C  
ATOM    835  CG  MET A  55      60.715  24.866  -6.736  1.00  3.04           C  
ATOM    836  SD  MET A  55      61.589  23.540  -5.865  1.00  3.04           S  
ATOM    837  CE  MET A  55      61.442  22.184  -7.017  1.00  3.04           C  
ATOM    838  H   MET A  55      59.320  25.366  -9.312  1.00  3.04           H  
ATOM    839  HA  MET A  55      60.585  27.379  -7.717  1.00  3.04           H  
ATOM    840 1HB  MET A  55      61.549  24.674  -8.691  1.00  3.04           H  
ATOM    841 2HB  MET A  55      62.497  25.680  -7.603  1.00  3.04           H  
ATOM    842 1HG  MET A  55      60.507  25.663  -6.025  1.00  3.04           H  
ATOM    843 2HG  MET A  55      59.765  24.475  -7.083  1.00  3.04           H  
ATOM    844 1HE  MET A  55      61.921  21.299  -6.603  1.00  3.04           H  
ATOM    845 2HE  MET A  55      60.384  21.976  -7.206  1.00  3.04           H  
ATOM    846 3HE  MET A  55      61.936  22.458  -7.942  1.00  3.04           H  
ATOM    847  N   ALA A  56      61.829  26.960 -10.739  1.00  3.77           N  
ATOM    848  CA  ALA A  56      62.653  27.617 -11.744  1.00  3.77           C  
ATOM    849  C   ALA A  56      62.179  29.052 -11.985  1.00  3.77           C  
ATOM    850  O   ALA A  56      62.989  29.969 -12.112  1.00  3.77           O  
ATOM    851  CB  ALA A  56      62.614  26.836 -13.044  1.00  3.77           C  
ATOM    852  H   ALA A  56      61.306  26.124 -10.994  1.00  3.77           H  
ATOM    853  HA  ALA A  56      63.676  27.651 -11.375  1.00  3.77           H  
ATOM    854 1HB  ALA A  56      63.250  27.322 -13.780  1.00  3.77           H  
ATOM    855 2HB  ALA A  56      62.966  25.821 -12.866  1.00  3.77           H  
ATOM    856 3HB  ALA A  56      61.596  26.802 -13.415  1.00  3.77           H  
ATOM    857  N   ALA A  57      60.858  29.256 -11.987  1.00  5.07           N  
ATOM    858  CA  ALA A  57      60.253  30.566 -12.214  1.00  5.07           C  
ATOM    859  C   ALA A  57      60.707  31.570 -11.167  1.00  5.07           C  
ATOM    860  O   ALA A  57      60.859  32.760 -11.457  1.00  5.07           O  
ATOM    861  CB  ALA A  57      58.734  30.465 -12.190  1.00  5.07           C  
ATOM    862  H   ALA A  57      60.240  28.453 -11.883  1.00  5.07           H  
ATOM    863  HA  ALA A  57      60.574  30.918 -13.191  1.00  5.07           H  
ATOM    864 1HB  ALA A  57      58.305  31.443 -12.389  1.00  5.07           H  
ATOM    865 2HB  ALA A  57      58.408  29.757 -12.952  1.00  5.07           H  
ATOM    866 3HB  ALA A  57      58.405  30.125 -11.219  1.00  5.07           H  
ATOM    867  N   HIS A  58      60.953  31.081  -9.957  1.00  7.18           N  
ATOM    868  CA  HIS A  58      61.360  31.924  -8.849  1.00  7.18           C  
ATOM    869  C   HIS A  58      62.877  31.962  -8.618  1.00  7.18           C  
ATOM    870  O   HIS A  58      63.324  32.448  -7.573  1.00  7.18           O  
ATOM    871  CB  HIS A  58      60.670  31.467  -7.560  1.00  7.18           C  
ATOM    872  CG  HIS A  58      59.175  31.644  -7.571  1.00  7.18           C  
ATOM    873  ND1 HIS A  58      58.573  32.889  -7.532  1.00  7.18           N  
ATOM    874  CD2 HIS A  58      58.165  30.741  -7.589  1.00  7.18           C  
ATOM    875  CE1 HIS A  58      57.261  32.739  -7.542  1.00  7.18           C  
ATOM    876  NE2 HIS A  58      56.988  31.448  -7.576  1.00  7.18           N  
ATOM    877  H   HIS A  58      60.786  30.084  -9.795  1.00  7.18           H  
ATOM    878  HA  HIS A  58      61.040  32.944  -9.049  1.00  7.18           H  
ATOM    879 1HB  HIS A  58      60.884  30.405  -7.403  1.00  7.18           H  
ATOM    880 2HB  HIS A  58      61.078  32.015  -6.712  1.00  7.18           H  
ATOM    881  HD2 HIS A  58      58.263  29.658  -7.607  1.00  7.18           H  
ATOM    882  HE1 HIS A  58      56.528  33.546  -7.520  1.00  7.18           H  
ATOM    883  HE2 HIS A  58      56.064  31.041  -7.586  1.00  7.18           H  
ATOM    884  N   SER A  59      63.676  31.489  -9.583  1.00 10.31           N  
ATOM    885  CA  SER A  59      65.131  31.506  -9.423  1.00 10.31           C  
ATOM    886  C   SER A  59      65.852  32.139 -10.614  1.00 10.31           C  
ATOM    887  O   SER A  59      65.859  31.584 -11.714  1.00 10.31           O  
ATOM    888  CB  SER A  59      65.640  30.092  -9.222  1.00 10.31           C  
ATOM    889  OG  SER A  59      67.045  30.064  -9.134  1.00 10.31           O  
ATOM    890  H   SER A  59      63.280  31.089 -10.435  1.00 10.31           H  
ATOM    891  HA  SER A  59      65.374  32.093  -8.539  1.00 10.31           H  
ATOM    892 1HB  SER A  59      65.203  29.676  -8.313  1.00 10.31           H  
ATOM    893 2HB  SER A  59      65.307  29.470 -10.056  1.00 10.31           H  
ATOM    894  HG  SER A  59      67.366  30.362  -9.990  1.00 10.31           H  
ATOM    895  N   ALA A  60      66.481  33.291 -10.343  1.00 14.35           N  
ATOM    896  CA  ALA A  60      67.214  34.158 -11.282  1.00 14.35           C  
ATOM    897  C   ALA A  60      66.643  35.565 -11.191  1.00 14.35           C  
ATOM    898  O   ALA A  60      66.794  36.223 -10.162  1.00 14.35           O  
ATOM    899  OXT ALA A  60      65.782  35.902 -12.002  1.00 14.35           O  
ATOM    900  CB  ALA A  60      67.155  33.678 -12.734  1.00 14.35           C  
ATOM    901  H   ALA A  60      66.416  33.613  -9.387  1.00 14.35           H  
ATOM    902  HA  ALA A  60      68.258  34.195 -10.971  1.00 14.35           H  
ATOM    903 1HB  ALA A  60      67.716  34.373 -13.357  1.00 14.35           H  
ATOM    904 2HB  ALA A  60      67.603  32.690 -12.832  1.00 14.35           H  
ATOM    905 3HB  ALA A  60      66.120  33.650 -13.079  1.00 14.35           H  
ENDMDL

REMARK ID 643063 DOMAINID 636659 MODEL 4 line_14_sample151
MODEL     4
ATOM      1  N   LEU A   1       3.899  -1.340  -0.001  1.00 23.75           N  
ATOM      2  CA  LEU A   1       3.717  -0.323  -1.027  1.00 23.75           C  
ATOM      3  C   LEU A   1       3.036   0.906  -0.456  1.00 23.75           C  
ATOM      4  O   LEU A   1       2.446   0.856   0.625  1.00 23.75           O  
ATOM      5  CB  LEU A   1       2.881  -0.875  -2.188  1.00 23.75           C  
ATOM      6  CG  LEU A   1       3.459  -2.101  -2.913  1.00 23.75           C  
ATOM      7  CD1 LEU A   1       2.470  -2.570  -3.973  1.00 23.75           C  
ATOM      8  CD2 LEU A   1       4.794  -1.730  -3.544  1.00 23.75           C  
ATOM      9 1H   LEU A   1       4.671  -1.939  -0.251  1.00 23.75           H  
ATOM     10 2H   LEU A   1       4.091  -0.891   0.882  1.00 23.75           H  
ATOM     11 3H   LEU A   1       3.056  -1.891   0.078  1.00 23.75           H  
ATOM     12  HA  LEU A   1       4.695  -0.028  -1.404  1.00 23.75           H  
ATOM     13 1HB  LEU A   1       1.900  -1.149  -1.805  1.00 23.75           H  
ATOM     14 2HB  LEU A   1       2.746  -0.083  -2.926  1.00 23.75           H  
ATOM     15  HG  LEU A   1       3.606  -2.913  -2.201  1.00 23.75           H  
ATOM     16 1HD1 LEU A   1       2.872  -3.444  -4.485  1.00 23.75           H  
ATOM     17 2HD1 LEU A   1       1.525  -2.832  -3.497  1.00 23.75           H  
ATOM     18 3HD1 LEU A   1       2.304  -1.771  -4.694  1.00 23.75           H  
ATOM     19 1HD2 LEU A   1       5.207  -2.599  -4.058  1.00 23.75           H  
ATOM     20 2HD2 LEU A   1       4.645  -0.921  -4.259  1.00 23.75           H  
ATOM     21 3HD2 LEU A   1       5.486  -1.405  -2.767  1.00 23.75           H  
ATOM     22  N   THR A   2       3.123   2.011  -1.187  1.00 22.27           N  
ATOM     23  CA  THR A   2       2.516   3.269  -0.768  1.00 22.27           C  
ATOM     24  C   THR A   2       1.628   3.832  -1.869  1.00 22.27           C  
ATOM     25  O   THR A   2       1.666   3.362  -3.005  1.00 22.27           O  
ATOM     26  CB  THR A   2       3.594   4.309  -0.392  1.00 22.27           C  
ATOM     27  OG1 THR A   2       4.371   4.642  -1.555  1.00 22.27           O  
ATOM     28  CG2 THR A   2       4.517   3.762   0.686  1.00 22.27           C  
ATOM     29  H   THR A   2       3.623   1.987  -2.065  1.00 22.27           H  
ATOM     30  HA  THR A   2       1.890   3.086   0.106  1.00 22.27           H  
ATOM     31  HB  THR A   2       3.110   5.210  -0.020  1.00 22.27           H  
ATOM     32  HG1 THR A   2       5.059   5.272  -1.313  1.00 22.27           H  
ATOM     33 1HG2 THR A   2       5.263   4.514   0.940  1.00 22.27           H  
ATOM     34 2HG2 THR A   2       3.932   3.515   1.573  1.00 22.27           H  
ATOM     35 3HG2 THR A   2       5.019   2.870   0.326  1.00 22.27           H  
ATOM     36  N   ASN A   3       0.853   4.862  -1.529  1.00 20.09           N  
ATOM     37  CA  ASN A   3      -0.035   5.537  -2.474  1.00 20.09           C  
ATOM     38  C   ASN A   3       0.253   7.034  -2.517  1.00 20.09           C  
ATOM     39  O   ASN A   3      -0.656   7.855  -2.624  1.00 20.09           O  
ATOM     40  CB  ASN A   3      -1.489   5.290  -2.111  1.00 20.09           C  
ATOM     41  CG  ASN A   3      -1.905   3.845  -2.277  1.00 20.09           C  
ATOM     42  OD1 ASN A   3      -2.152   3.380  -3.395  1.00 20.09           O  
ATOM     43  ND2 ASN A   3      -1.989   3.128  -1.182  1.00 20.09           N  
ATOM     44  H   ASN A   3       0.876   5.187  -0.574  1.00 20.09           H  
ATOM     45  HA  ASN A   3       0.151   5.144  -3.475  1.00 20.09           H  
ATOM     46 1HB  ASN A   3      -1.660   5.588  -1.076  1.00 20.09           H  
ATOM     47 2HB  ASN A   3      -2.128   5.912  -2.738  1.00 20.09           H  
ATOM     48 1HD2 ASN A   3      -2.259   2.165  -1.234  1.00 20.09           H  
ATOM     49 2HD2 ASN A   3      -1.783   3.540  -0.295  1.00 20.09           H  
ATOM     50  N   PHE A   4       1.525   7.387  -2.391  1.00 17.50           N  
ATOM     51  CA  PHE A   4       1.935   8.787  -2.408  1.00 17.50           C  
ATOM     52  C   PHE A   4       1.630   9.485  -3.724  1.00 17.50           C  
ATOM     53  O   PHE A   4       1.907   8.960  -4.804  1.00 17.50           O  
ATOM     54  CB  PHE A   4       3.430   8.914  -2.109  1.00 17.50           C  
ATOM     55  CG  PHE A   4       3.941  10.338  -2.154  1.00 17.50           C  
ATOM     56  CD1 PHE A   4       3.697  11.228  -1.120  1.00 17.50           C  
ATOM     57  CD2 PHE A   4       4.688  10.779  -3.240  1.00 17.50           C  
ATOM     58  CE1 PHE A   4       4.177  12.527  -1.182  1.00 17.50           C  
ATOM     59  CE2 PHE A   4       5.170  12.065  -3.295  1.00 17.50           C  
ATOM     60  CZ  PHE A   4       4.914  12.942  -2.271  1.00 17.50           C  
ATOM     61  H   PHE A   4       2.225   6.663  -2.306  1.00 17.50           H  
ATOM     62  HA  PHE A   4       1.387   9.307  -1.622  1.00 17.50           H  
ATOM     63 1HB  PHE A   4       3.641   8.507  -1.122  1.00 17.50           H  
ATOM     64 2HB  PHE A   4       3.996   8.327  -2.832  1.00 17.50           H  
ATOM     65  HD1 PHE A   4       3.117  10.900  -0.258  1.00 17.50           H  
ATOM     66  HD2 PHE A   4       4.892  10.087  -4.057  1.00 17.50           H  
ATOM     67  HE1 PHE A   4       3.975  13.220  -0.367  1.00 17.50           H  
ATOM     68  HE2 PHE A   4       5.753  12.385  -4.145  1.00 17.50           H  
ATOM     69  HZ  PHE A   4       5.293  13.961  -2.320  1.00 17.50           H  
ATOM     70  N   LYS A   5       1.071  10.685  -3.614  1.00 14.84           N  
ATOM     71  CA  LYS A   5       0.773  11.527  -4.761  1.00 14.84           C  
ATOM     72  C   LYS A   5       1.686  12.740  -4.748  1.00 14.84           C  
ATOM     73  O   LYS A   5       1.752  13.464  -3.754  1.00 14.84           O  
ATOM     74  CB  LYS A   5      -0.689  11.973  -4.752  1.00 14.84           C  
ATOM     75  CG  LYS A   5      -1.084  12.855  -5.938  1.00 14.84           C  
ATOM     76  CD  LYS A   5      -2.559  13.238  -5.882  1.00 14.84           C  
ATOM     77  CE  LYS A   5      -2.943  14.145  -7.044  1.00 14.84           C  
ATOM     78  NZ  LYS A   5      -4.383  14.522  -6.999  1.00 14.84           N  
ATOM     79  H   LYS A   5       0.858  11.032  -2.691  1.00 14.84           H  
ATOM     80  HA  LYS A   5       0.968  10.966  -5.675  1.00 14.84           H  
ATOM     81 1HB  LYS A   5      -1.335  11.093  -4.756  1.00 14.84           H  
ATOM     82 2HB  LYS A   5      -0.894  12.526  -3.837  1.00 14.84           H  
ATOM     83 1HG  LYS A   5      -0.478  13.766  -5.933  1.00 14.84           H  
ATOM     84 2HG  LYS A   5      -0.890  12.321  -6.867  1.00 14.84           H  
ATOM     85 1HD  LYS A   5      -3.173  12.337  -5.914  1.00 14.84           H  
ATOM     86 2HD  LYS A   5      -2.761  13.760  -4.946  1.00 14.84           H  
ATOM     87 1HE  LYS A   5      -2.338  15.050  -7.004  1.00 14.84           H  
ATOM     88 2HE  LYS A   5      -2.742  13.627  -7.982  1.00 14.84           H  
ATOM     89 1HZ  LYS A   5      -4.600  15.121  -7.783  1.00 14.84           H  
ATOM     90 2HZ  LYS A   5      -4.952  13.688  -7.047  1.00 14.84           H  
ATOM     91 3HZ  LYS A   5      -4.577  15.012  -6.138  1.00 14.84           H  
ATOM     92  N   LEU A   6       2.389  12.965  -5.847  1.00 12.41           N  
ATOM     93  CA  LEU A   6       3.310  14.087  -5.912  1.00 12.41           C  
ATOM     94  C   LEU A   6       2.673  15.328  -6.516  1.00 12.41           C  
ATOM     95  O   LEU A   6       2.190  15.314  -7.649  1.00 12.41           O  
ATOM     96  CB  LEU A   6       4.560  13.688  -6.700  1.00 12.41           C  
ATOM     97  CG  LEU A   6       5.602  14.785  -6.907  1.00 12.41           C  
ATOM     98  CD1 LEU A   6       6.136  15.254  -5.577  1.00 12.41           C  
ATOM     99  CD2 LEU A   6       6.738  14.214  -7.727  1.00 12.41           C  
ATOM    100  H   LEU A   6       2.294  12.343  -6.636  1.00 12.41           H  
ATOM    101  HA  LEU A   6       3.618  14.333  -4.896  1.00 12.41           H  
ATOM    102 1HB  LEU A   6       5.037  12.853  -6.210  1.00 12.41           H  
ATOM    103 2HB  LEU A   6       4.245  13.359  -7.690  1.00 12.41           H  
ATOM    104  HG  LEU A   6       5.147  15.635  -7.424  1.00 12.41           H  
ATOM    105 1HD1 LEU A   6       6.881  16.031  -5.744  1.00 12.41           H  
ATOM    106 2HD1 LEU A   6       5.323  15.658  -4.980  1.00 12.41           H  
ATOM    107 3HD1 LEU A   6       6.593  14.422  -5.052  1.00 12.41           H  
ATOM    108 1HD2 LEU A   6       7.491  14.985  -7.890  1.00 12.41           H  
ATOM    109 2HD2 LEU A   6       7.185  13.377  -7.192  1.00 12.41           H  
ATOM    110 3HD2 LEU A   6       6.361  13.866  -8.675  1.00 12.41           H  
ATOM    111  N   LYS A   7       2.657  16.399  -5.731  1.00 10.38           N  
ATOM    112  CA  LYS A   7       2.114  17.676  -6.162  1.00 10.38           C  
ATOM    113  C   LYS A   7       3.223  18.519  -6.758  1.00 10.38           C  
ATOM    114  O   LYS A   7       4.275  18.691  -6.141  1.00 10.38           O  
ATOM    115  CB  LYS A   7       1.455  18.428  -5.007  1.00 10.38           C  
ATOM    116  CG  LYS A   7       0.802  19.755  -5.421  1.00 10.38           C  
ATOM    117  CD  LYS A   7       0.092  20.426  -4.252  1.00 10.38           C  
ATOM    118  CE  LYS A   7      -0.532  21.751  -4.675  1.00 10.38           C  
ATOM    119  NZ  LYS A   7      -1.247  22.411  -3.546  1.00 10.38           N  
ATOM    120  H   LYS A   7       3.048  16.320  -4.803  1.00 10.38           H  
ATOM    121  HA  LYS A   7       1.370  17.500  -6.939  1.00 10.38           H  
ATOM    122 1HB  LYS A   7       0.687  17.799  -4.553  1.00 10.38           H  
ATOM    123 2HB  LYS A   7       2.199  18.643  -4.241  1.00 10.38           H  
ATOM    124 1HG  LYS A   7       1.570  20.437  -5.803  1.00 10.38           H  
ATOM    125 2HG  LYS A   7       0.083  19.572  -6.217  1.00 10.38           H  
ATOM    126 1HD  LYS A   7      -0.692  19.768  -3.873  1.00 10.38           H  
ATOM    127 2HD  LYS A   7       0.807  20.612  -3.452  1.00 10.38           H  
ATOM    128 1HE  LYS A   7       0.252  22.414  -5.036  1.00 10.38           H  
ATOM    129 2HE  LYS A   7      -1.239  21.570  -5.484  1.00 10.38           H  
ATOM    130 1HZ  LYS A   7      -1.646  23.283  -3.863  1.00 10.38           H  
ATOM    131 2HZ  LYS A   7      -1.984  21.805  -3.214  1.00 10.38           H  
ATOM    132 3HZ  LYS A   7      -0.596  22.593  -2.795  1.00 10.38           H  
ATOM    133  N   PHE A   8       2.982  19.056  -7.941  1.00  8.80           N  
ATOM    134  CA  PHE A   8       3.969  19.893  -8.596  1.00  8.80           C  
ATOM    135  C   PHE A   8       3.587  21.357  -8.498  1.00  8.80           C  
ATOM    136  O   PHE A   8       2.411  21.708  -8.576  1.00  8.80           O  
ATOM    137  CB  PHE A   8       4.090  19.495 -10.060  1.00  8.80           C  
ATOM    138  CG  PHE A   8       4.683  18.138 -10.267  1.00  8.80           C  
ATOM    139  CD1 PHE A   8       3.890  17.003 -10.204  1.00  8.80           C  
ATOM    140  CD2 PHE A   8       6.028  17.993 -10.549  1.00  8.80           C  
ATOM    141  CE1 PHE A   8       4.426  15.760 -10.418  1.00  8.80           C  
ATOM    142  CE2 PHE A   8       6.568  16.746 -10.767  1.00  8.80           C  
ATOM    143  CZ  PHE A   8       5.764  15.632 -10.706  1.00  8.80           C  
ATOM    144  H   PHE A   8       2.100  18.870  -8.397  1.00  8.80           H  
ATOM    145  HA  PHE A   8       4.933  19.751  -8.107  1.00  8.80           H  
ATOM    146 1HB  PHE A   8       3.105  19.511 -10.524  1.00  8.80           H  
ATOM    147 2HB  PHE A   8       4.709  20.221 -10.585  1.00  8.80           H  
ATOM    148  HD1 PHE A   8       2.826  17.102  -9.981  1.00  8.80           H  
ATOM    149  HD2 PHE A   8       6.659  18.882 -10.603  1.00  8.80           H  
ATOM    150  HE1 PHE A   8       3.788  14.877 -10.361  1.00  8.80           H  
ATOM    151  HE2 PHE A   8       7.629  16.641 -10.992  1.00  8.80           H  
ATOM    152  HZ  PHE A   8       6.189  14.646 -10.881  1.00  8.80           H  
ATOM    153  N   LEU A   9       4.598  22.205  -8.344  1.00  7.61           N  
ATOM    154  CA  LEU A   9       4.423  23.650  -8.270  1.00  7.61           C  
ATOM    155  C   LEU A   9       5.013  24.334  -9.501  1.00  7.61           C  
ATOM    156  O   LEU A   9       5.410  25.498  -9.456  1.00  7.61           O  
ATOM    157  CB  LEU A   9       5.063  24.181  -6.990  1.00  7.61           C  
ATOM    158  CG  LEU A   9       4.476  23.588  -5.687  1.00  7.61           C  
ATOM    159  CD1 LEU A   9       5.263  24.111  -4.502  1.00  7.61           C  
ATOM    160  CD2 LEU A   9       3.002  23.949  -5.581  1.00  7.61           C  
ATOM    161  H   LEU A   9       5.534  21.831  -8.268  1.00  7.61           H  
ATOM    162  HA  LEU A   9       3.357  23.870  -8.237  1.00  7.61           H  
ATOM    163 1HB  LEU A   9       6.129  23.965  -7.011  1.00  7.61           H  
ATOM    164 2HB  LEU A   9       4.928  25.268  -6.957  1.00  7.61           H  
ATOM    165  HG  LEU A   9       4.575  22.501  -5.702  1.00  7.61           H  
ATOM    166 1HD1 LEU A   9       4.861  23.686  -3.582  1.00  7.61           H  
ATOM    167 2HD1 LEU A   9       6.309  23.825  -4.605  1.00  7.61           H  
ATOM    168 3HD1 LEU A   9       5.183  25.198  -4.465  1.00  7.61           H  
ATOM    169 1HD2 LEU A   9       2.591  23.525  -4.667  1.00  7.61           H  
ATOM    170 2HD2 LEU A   9       2.895  25.035  -5.561  1.00  7.61           H  
ATOM    171 3HD2 LEU A   9       2.464  23.547  -6.443  1.00  7.61           H  
ATOM    172  N   SER A  10       5.046  23.607 -10.620  1.00  6.71           N  
ATOM    173  CA  SER A  10       5.604  24.109 -11.881  1.00  6.71           C  
ATOM    174  C   SER A  10       4.852  25.338 -12.398  1.00  6.71           C  
ATOM    175  O   SER A  10       5.384  26.129 -13.175  1.00  6.71           O  
ATOM    176  CB  SER A  10       5.592  23.006 -12.924  1.00  6.71           C  
ATOM    177  OG  SER A  10       4.282  22.657 -13.282  1.00  6.71           O  
ATOM    178  H   SER A  10       4.681  22.666 -10.587  1.00  6.71           H  
ATOM    179  HA  SER A  10       6.641  24.395 -11.701  1.00  6.71           H  
ATOM    180 1HB  SER A  10       6.138  23.328 -13.807  1.00  6.71           H  
ATOM    181 2HB  SER A  10       6.104  22.132 -12.524  1.00  6.71           H  
ATOM    182  HG  SER A  10       3.965  23.365 -13.850  1.00  6.71           H  
ATOM    183  N   LYS A  11       3.630  25.530 -11.914  1.00  5.99           N  
ATOM    184  CA  LYS A  11       2.795  26.668 -12.262  1.00  5.99           C  
ATOM    185  C   LYS A  11       3.463  28.001 -11.892  1.00  5.99           C  
ATOM    186  O   LYS A  11       3.139  29.040 -12.469  1.00  5.99           O  
ATOM    187  CB  LYS A  11       1.458  26.565 -11.521  1.00  5.99           C  
ATOM    188  CG  LYS A  11       1.571  26.812 -10.000  1.00  5.99           C  
ATOM    189  CD  LYS A  11       0.244  26.650  -9.280  1.00  5.99           C  
ATOM    190  CE  LYS A  11       0.393  26.893  -7.765  1.00  5.99           C  
ATOM    191  NZ  LYS A  11       0.685  28.339  -7.426  1.00  5.99           N  
ATOM    192  H   LYS A  11       3.263  24.838 -11.279  1.00  5.99           H  
ATOM    193  HA  LYS A  11       2.620  26.658 -13.338  1.00  5.99           H  
ATOM    194 1HB  LYS A  11       0.758  27.294 -11.927  1.00  5.99           H  
ATOM    195 2HB  LYS A  11       1.032  25.574 -11.671  1.00  5.99           H  
ATOM    196 1HG  LYS A  11       2.310  26.138  -9.562  1.00  5.99           H  
ATOM    197 2HG  LYS A  11       1.903  27.833  -9.834  1.00  5.99           H  
ATOM    198 1HD  LYS A  11      -0.475  27.362  -9.685  1.00  5.99           H  
ATOM    199 2HD  LYS A  11      -0.134  25.641  -9.440  1.00  5.99           H  
ATOM    200 1HE  LYS A  11      -0.530  26.597  -7.271  1.00  5.99           H  
ATOM    201 2HE  LYS A  11       1.211  26.276  -7.389  1.00  5.99           H  
ATOM    202 1HZ  LYS A  11       0.773  28.434  -6.430  1.00  5.99           H  
ATOM    203 2HZ  LYS A  11       1.576  28.670  -7.858  1.00  5.99           H  
ATOM    204 3HZ  LYS A  11      -0.062  28.921  -7.753  1.00  5.99           H  
ATOM    205  N   ASP A  12       4.410  27.970 -10.944  1.00  5.38           N  
ATOM    206  CA  ASP A  12       5.075  29.177 -10.486  1.00  5.38           C  
ATOM    207  C   ASP A  12       6.342  29.502 -11.276  1.00  5.38           C  
ATOM    208  O   ASP A  12       6.974  30.531 -11.041  1.00  5.38           O  
ATOM    209  CB  ASP A  12       5.413  29.059  -9.001  1.00  5.38           C  
ATOM    210  CG  ASP A  12       4.162  29.012  -8.077  1.00  5.38           C  
ATOM    211  OD1 ASP A  12       3.102  29.483  -8.456  1.00  5.38           O  
ATOM    212  OD2 ASP A  12       4.287  28.544  -6.982  1.00  5.38           O  
ATOM    213  H   ASP A  12       4.675  27.082 -10.514  1.00  5.38           H  
ATOM    214  HA  ASP A  12       4.384  30.010 -10.611  1.00  5.38           H  
ATOM    215 1HB  ASP A  12       5.987  28.139  -8.845  1.00  5.38           H  
ATOM    216 2HB  ASP A  12       6.048  29.888  -8.706  1.00  5.38           H  
ATOM    217  N   ILE A  13       6.695  28.678 -12.264  1.00  4.87           N  
ATOM    218  CA  ILE A  13       7.894  28.932 -13.067  1.00  4.87           C  
ATOM    219  C   ILE A  13       7.796  30.271 -13.765  1.00  4.87           C  
ATOM    220  O   ILE A  13       8.786  30.997 -13.881  1.00  4.87           O  
ATOM    221  CB  ILE A  13       8.152  27.834 -14.105  1.00  4.87           C  
ATOM    222  CG1 ILE A  13       8.571  26.543 -13.394  1.00  4.87           C  
ATOM    223  CG2 ILE A  13       9.222  28.311 -15.095  1.00  4.87           C  
ATOM    224  CD1 ILE A  13       8.569  25.331 -14.287  1.00  4.87           C  
ATOM    225  H   ILE A  13       6.142  27.844 -12.465  1.00  4.87           H  
ATOM    226  HA  ILE A  13       8.754  28.964 -12.399  1.00  4.87           H  
ATOM    227  HB  ILE A  13       7.226  27.621 -14.642  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13       9.574  26.674 -12.993  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13       7.892  26.367 -12.564  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13       9.399  27.538 -15.841  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13       8.877  29.217 -15.588  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      10.149  28.521 -14.561  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13       8.873  24.455 -13.714  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13       7.561  25.179 -14.678  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13       9.261  25.484 -15.112  1.00  4.87           H  
ATOM    236  N   LYS A  14       6.593  30.591 -14.224  1.00  4.44           N  
ATOM    237  CA  LYS A  14       6.305  31.820 -14.937  1.00  4.44           C  
ATOM    238  C   LYS A  14       6.687  33.069 -14.147  1.00  4.44           C  
ATOM    239  O   LYS A  14       6.960  34.111 -14.736  1.00  4.44           O  
ATOM    240  CB  LYS A  14       4.822  31.872 -15.294  1.00  4.44           C  
ATOM    241  CG  LYS A  14       3.901  32.027 -14.096  1.00  4.44           C  
ATOM    242  CD  LYS A  14       2.439  31.961 -14.503  1.00  4.44           C  
ATOM    243  CE  LYS A  14       1.527  32.162 -13.306  1.00  4.44           C  
ATOM    244  NZ  LYS A  14       0.095  32.038 -13.673  1.00  4.44           N  
ATOM    245  H   LYS A  14       5.838  29.936 -14.066  1.00  4.44           H  
ATOM    246  HA  LYS A  14       6.882  31.819 -15.852  1.00  4.44           H  
ATOM    247 1HB  LYS A  14       4.638  32.702 -15.973  1.00  4.44           H  
ATOM    248 2HB  LYS A  14       4.541  30.957 -15.814  1.00  4.44           H  
ATOM    249 1HG  LYS A  14       4.111  31.239 -13.370  1.00  4.44           H  
ATOM    250 2HG  LYS A  14       4.084  32.988 -13.620  1.00  4.44           H  
ATOM    251 1HD  LYS A  14       2.225  32.714 -15.255  1.00  4.44           H  
ATOM    252 2HD  LYS A  14       2.235  30.979 -14.931  1.00  4.44           H  
ATOM    253 1HE  LYS A  14       1.765  31.412 -12.549  1.00  4.44           H  
ATOM    254 2HE  LYS A  14       1.701  33.153 -12.888  1.00  4.44           H  
ATOM    255 1HZ  LYS A  14      -0.474  32.174 -12.851  1.00  4.44           H  
ATOM    256 2HZ  LYS A  14      -0.139  32.733 -14.366  1.00  4.44           H  
ATOM    257 3HZ  LYS A  14      -0.073  31.116 -14.049  1.00  4.44           H  
ATOM    258  N   LYS A  15       6.820  32.980 -12.825  1.00  4.04           N  
ATOM    259  CA  LYS A  15       7.171  34.160 -12.056  1.00  4.04           C  
ATOM    260  C   LYS A  15       8.524  34.740 -12.498  1.00  4.04           C  
ATOM    261  O   LYS A  15       8.770  35.934 -12.337  1.00  4.04           O  
ATOM    262  CB  LYS A  15       7.200  33.824 -10.569  1.00  4.04           C  
ATOM    263  CG  LYS A  15       5.825  33.515  -9.977  1.00  4.04           C  
ATOM    264  CD  LYS A  15       5.919  33.167  -8.498  1.00  4.04           C  
ATOM    265  CE  LYS A  15       4.556  32.781  -7.932  1.00  4.04           C  
ATOM    266  NZ  LYS A  15       4.628  32.436  -6.478  1.00  4.04           N  
ATOM    267  H   LYS A  15       6.682  32.095 -12.333  1.00  4.04           H  
ATOM    268  HA  LYS A  15       6.409  34.921 -12.229  1.00  4.04           H  
ATOM    269 1HB  LYS A  15       7.836  32.950 -10.411  1.00  4.04           H  
ATOM    270 2HB  LYS A  15       7.636  34.652 -10.014  1.00  4.04           H  
ATOM    271 1HG  LYS A  15       5.171  34.378 -10.103  1.00  4.04           H  
ATOM    272 2HG  LYS A  15       5.389  32.668 -10.512  1.00  4.04           H  
ATOM    273 1HD  LYS A  15       6.601  32.324  -8.377  1.00  4.04           H  
ATOM    274 2HD  LYS A  15       6.314  34.016  -7.944  1.00  4.04           H  
ATOM    275 1HE  LYS A  15       3.859  33.605  -8.067  1.00  4.04           H  
ATOM    276 2HE  LYS A  15       4.187  31.918  -8.481  1.00  4.04           H  
ATOM    277 1HZ  LYS A  15       3.708  32.173  -6.156  1.00  4.04           H  
ATOM    278 2HZ  LYS A  15       5.267  31.663  -6.325  1.00  4.04           H  
ATOM    279 3HZ  LYS A  15       4.951  33.234  -5.960  1.00  4.04           H  
ATOM    280  N   GLU A  16       9.411  33.893 -13.046  1.00  3.68           N  
ATOM    281  CA  GLU A  16      10.721  34.345 -13.507  1.00  3.68           C  
ATOM    282  C   GLU A  16      10.725  34.669 -15.006  1.00  3.68           C  
ATOM    283  O   GLU A  16      11.754  35.063 -15.559  1.00  3.68           O  
ATOM    284  CB  GLU A  16      11.788  33.293 -13.197  1.00  3.68           C  
ATOM    285  CG  GLU A  16      12.009  33.050 -11.699  1.00  3.68           C  
ATOM    286  CD  GLU A  16      13.083  32.016 -11.394  1.00  3.68           C  
ATOM    287  OE1 GLU A  16      13.653  31.476 -12.314  1.00  3.68           O  
ATOM    288  OE2 GLU A  16      13.327  31.776 -10.234  1.00  3.68           O  
ATOM    289  H   GLU A  16       9.156  32.912 -13.180  1.00  3.68           H  
ATOM    290  HA  GLU A  16      10.977  35.258 -12.968  1.00  3.68           H  
ATOM    291 1HB  GLU A  16      11.498  32.343 -13.654  1.00  3.68           H  
ATOM    292 2HB  GLU A  16      12.738  33.594 -13.638  1.00  3.68           H  
ATOM    293 1HG  GLU A  16      12.283  33.994 -11.228  1.00  3.68           H  
ATOM    294 2HG  GLU A  16      11.063  32.723 -11.262  1.00  3.68           H  
ATOM    295  N   LEU A  17       9.588  34.460 -15.671  1.00  3.37           N  
ATOM    296  CA  LEU A  17       9.461  34.676 -17.106  1.00  3.37           C  
ATOM    297  C   LEU A  17       8.654  35.946 -17.371  1.00  3.37           C  
ATOM    298  O   LEU A  17       8.889  36.678 -18.333  1.00  3.37           O  
ATOM    299  CB  LEU A  17       8.777  33.470 -17.749  1.00  3.37           C  
ATOM    300  CG  LEU A  17       9.494  32.118 -17.511  1.00  3.37           C  
ATOM    301  CD1 LEU A  17       8.698  30.987 -18.160  1.00  3.37           C  
ATOM    302  CD2 LEU A  17      10.907  32.192 -18.041  1.00  3.37           C  
ATOM    303  H   LEU A  17       8.766  34.162 -15.162  1.00  3.37           H  
ATOM    304  HA  LEU A  17      10.455  34.801 -17.534  1.00  3.37           H  
ATOM    305 1HB  LEU A  17       7.767  33.401 -17.357  1.00  3.37           H  
ATOM    306 2HB  LEU A  17       8.716  33.634 -18.821  1.00  3.37           H  
ATOM    307  HG  LEU A  17       9.530  31.918 -16.435  1.00  3.37           H  
ATOM    308 1HD1 LEU A  17       9.200  30.041 -17.968  1.00  3.37           H  
ATOM    309 2HD1 LEU A  17       7.698  30.948 -17.751  1.00  3.37           H  
ATOM    310 3HD1 LEU A  17       8.633  31.147 -19.224  1.00  3.37           H  
ATOM    311 1HD2 LEU A  17      11.412  31.245 -17.852  1.00  3.37           H  
ATOM    312 2HD2 LEU A  17      10.896  32.388 -19.106  1.00  3.37           H  
ATOM    313 3HD2 LEU A  17      11.443  32.996 -17.533  1.00  3.37           H  
ATOM    314  N   LEU A  18       7.719  36.250 -16.471  1.00  3.12           N  
ATOM    315  CA  LEU A  18       6.831  37.405 -16.621  1.00  3.12           C  
ATOM    316  C   LEU A  18       7.481  38.707 -16.148  1.00  3.12           C  
ATOM    317  O   LEU A  18       7.004  39.374 -15.227  1.00  3.12           O  
ATOM    318  CB  LEU A  18       5.546  37.159 -15.825  1.00  3.12           C  
ATOM    319  CG  LEU A  18       4.736  35.948 -16.254  1.00  3.12           C  
ATOM    320  CD1 LEU A  18       3.554  35.776 -15.330  1.00  3.12           C  
ATOM    321  CD2 LEU A  18       4.301  36.131 -17.665  1.00  3.12           C  
ATOM    322  H   LEU A  18       7.569  35.615 -15.692  1.00  3.12           H  
ATOM    323  HA  LEU A  18       6.580  37.511 -17.675  1.00  3.12           H  
ATOM    324 1HB  LEU A  18       5.816  37.016 -14.778  1.00  3.12           H  
ATOM    325 2HB  LEU A  18       4.910  38.039 -15.905  1.00  3.12           H  
ATOM    326  HG  LEU A  18       5.342  35.065 -16.197  1.00  3.12           H  
ATOM    327 1HD1 LEU A  18       2.983  34.911 -15.641  1.00  3.12           H  
ATOM    328 2HD1 LEU A  18       3.910  35.633 -14.309  1.00  3.12           H  
ATOM    329 3HD1 LEU A  18       2.924  36.661 -15.378  1.00  3.12           H  
ATOM    330 1HD2 LEU A  18       3.731  35.257 -17.982  1.00  3.12           H  
ATOM    331 2HD2 LEU A  18       3.678  37.022 -17.754  1.00  3.12           H  
ATOM    332 3HD2 LEU A  18       5.175  36.239 -18.289  1.00  3.12           H  
ATOM    333  N   THR A  19       8.571  39.048 -16.816  1.00  2.95           N  
ATOM    334  CA  THR A  19       9.371  40.239 -16.579  1.00  2.95           C  
ATOM    335  C   THR A  19      10.139  40.564 -17.845  1.00  2.95           C  
ATOM    336  O   THR A  19      10.616  39.655 -18.523  1.00  2.95           O  
ATOM    337  CB  THR A  19      10.367  39.979 -15.438  1.00  2.95           C  
ATOM    338  OG1 THR A  19      11.143  41.159 -15.188  1.00  2.95           O  
ATOM    339  CG2 THR A  19      11.288  38.827 -15.825  1.00  2.95           C  
ATOM    340  H   THR A  19       8.849  38.406 -17.555  1.00  2.95           H  
ATOM    341  HA  THR A  19       8.717  41.075 -16.334  1.00  2.95           H  
ATOM    342  HB  THR A  19       9.822  39.713 -14.531  1.00  2.95           H  
ATOM    343  HG1 THR A  19      11.570  41.450 -16.018  1.00  2.95           H  
ATOM    344 1HG2 THR A  19      11.992  38.635 -15.019  1.00  2.95           H  
ATOM    345 2HG2 THR A  19      10.697  37.927 -16.009  1.00  2.95           H  
ATOM    346 3HG2 THR A  19      11.835  39.093 -16.731  1.00  2.95           H  
ATOM    347  N   CYS A  20      10.334  41.830 -18.167  1.00  2.84           N  
ATOM    348  CA  CYS A  20      11.132  42.073 -19.357  1.00  2.84           C  
ATOM    349  C   CYS A  20      12.615  42.004 -19.000  1.00  2.84           C  
ATOM    350  O   CYS A  20      12.983  42.304 -17.870  1.00  2.84           O  
ATOM    351  CB  CYS A  20      10.791  43.424 -19.992  1.00  2.84           C  
ATOM    352  SG  CYS A  20      11.345  44.866 -19.085  1.00  2.84           S  
ATOM    353  H   CYS A  20       9.957  42.592 -17.622  1.00  2.84           H  
ATOM    354  HA  CYS A  20      10.896  41.303 -20.080  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      11.219  43.473 -20.992  1.00  2.84           H  
ATOM    356 2HB  CYS A  20       9.717  43.505 -20.102  1.00  2.84           H  
ATOM    357  N   PRO A  21      13.487  41.551 -19.923  1.00  2.79           N  
ATOM    358  CA  PRO A  21      14.940  41.583 -19.831  1.00  2.79           C  
ATOM    359  C   PRO A  21      15.506  42.893 -20.370  1.00  2.79           C  
ATOM    360  O   PRO A  21      16.721  43.077 -20.457  1.00  2.79           O  
ATOM    361  CB  PRO A  21      15.333  40.405 -20.720  1.00  2.79           C  
ATOM    362  CG  PRO A  21      14.291  40.428 -21.827  1.00  2.79           C  
ATOM    363  CD  PRO A  21      12.994  40.844 -21.137  1.00  2.79           C  
ATOM    364  HA  PRO A  21      15.246  41.422 -18.787  1.00  2.79           H  
ATOM    365 1HB  PRO A  21      16.359  40.542 -21.094  1.00  2.79           H  
ATOM    366 2HB  PRO A  21      15.322  39.473 -20.136  1.00  2.79           H  
ATOM    367 1HG  PRO A  21      14.590  41.137 -22.613  1.00  2.79           H  
ATOM    368 2HG  PRO A  21      14.213  39.439 -22.303  1.00  2.79           H  
ATOM    369 1HD  PRO A  21      12.432  41.521 -21.797  1.00  2.79           H  
ATOM    370 2HD  PRO A  21      12.421  39.935 -20.867  1.00  2.79           H  
ATOM    371  N   THR A  22      14.614  43.760 -20.811  1.00  2.76           N  
ATOM    372  CA  THR A  22      14.960  44.969 -21.517  1.00  2.76           C  
ATOM    373  C   THR A  22      15.216  46.163 -20.568  1.00  2.76           C  
ATOM    374  O   THR A  22      14.347  46.502 -19.774  1.00  2.76           O  
ATOM    375  CB  THR A  22      13.853  45.241 -22.543  1.00  2.76           C  
ATOM    376  OG1 THR A  22      13.830  44.158 -23.489  1.00  2.76           O  
ATOM    377  CG2 THR A  22      14.040  46.531 -23.242  1.00  2.76           C  
ATOM    378  H   THR A  22      13.636  43.572 -20.664  1.00  2.76           H  
ATOM    379  HA  THR A  22      15.835  44.743 -22.105  1.00  2.76           H  
ATOM    380  HB  THR A  22      12.919  45.247 -22.049  1.00  2.76           H  
ATOM    381  HG1 THR A  22      14.729  43.955 -23.763  1.00  2.76           H  
ATOM    382 1HG2 THR A  22      13.243  46.655 -23.958  1.00  2.76           H  
ATOM    383 2HG2 THR A  22      14.017  47.336 -22.530  1.00  2.76           H  
ATOM    384 3HG2 THR A  22      14.986  46.520 -23.753  1.00  2.76           H  
ATOM    385  N   PRO A  23      16.378  46.858 -20.655  1.00  2.76           N  
ATOM    386  CA  PRO A  23      16.780  47.993 -19.819  1.00  2.76           C  
ATOM    387  C   PRO A  23      15.795  49.159 -19.785  1.00  2.76           C  
ATOM    388  O   PRO A  23      15.805  49.957 -18.851  1.00  2.76           O  
ATOM    389  CB  PRO A  23      18.084  48.448 -20.486  1.00  2.76           C  
ATOM    390  CG  PRO A  23      18.638  47.217 -21.141  1.00  2.76           C  
ATOM    391  CD  PRO A  23      17.439  46.438 -21.616  1.00  2.76           C  
ATOM    392  HA  PRO A  23      16.972  47.627 -18.799  1.00  2.76           H  
ATOM    393 1HB  PRO A  23      17.870  49.254 -21.205  1.00  2.76           H  
ATOM    394 2HB  PRO A  23      18.761  48.870 -19.730  1.00  2.76           H  
ATOM    395 1HG  PRO A  23      19.312  47.500 -21.965  1.00  2.76           H  
ATOM    396 2HG  PRO A  23      19.244  46.649 -20.420  1.00  2.76           H  
ATOM    397 1HD  PRO A  23      17.180  46.698 -22.654  1.00  2.76           H  
ATOM    398 2HD  PRO A  23      17.712  45.377 -21.484  1.00  2.76           H  
ATOM    399  N   GLY A  24      14.951  49.269 -20.803  1.00  2.77           N  
ATOM    400  CA  GLY A  24      13.979  50.347 -20.887  1.00  2.77           C  
ATOM    401  C   GLY A  24      12.690  50.084 -20.097  1.00  2.77           C  
ATOM    402  O   GLY A  24      11.786  50.924 -20.102  1.00  2.77           O  
ATOM    403  H   GLY A  24      14.978  48.591 -21.544  1.00  2.77           H  
ATOM    404 1HA  GLY A  24      14.438  51.268 -20.529  1.00  2.77           H  
ATOM    405 2HA  GLY A  24      13.727  50.511 -21.933  1.00  2.77           H  
ATOM    406  N   CYS A  25      12.592  48.942 -19.410  1.00  2.79           N  
ATOM    407  CA  CYS A  25      11.365  48.629 -18.680  1.00  2.79           C  
ATOM    408  C   CYS A  25      11.502  47.816 -17.400  1.00  2.79           C  
ATOM    409  O   CYS A  25      12.528  47.209 -17.108  1.00  2.79           O  
ATOM    410  CB  CYS A  25      10.388  47.931 -19.630  1.00  2.79           C  
ATOM    411  SG  CYS A  25      11.045  46.423 -20.442  1.00  2.79           S  
ATOM    412  H   CYS A  25      13.354  48.261 -19.422  1.00  2.79           H  
ATOM    413  HA  CYS A  25      10.912  49.578 -18.399  1.00  2.79           H  
ATOM    414 1HB  CYS A  25       9.489  47.654 -19.091  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      10.089  48.625 -20.403  1.00  2.79           H  
ATOM    416  N   ASP A  26      10.404  47.820 -16.639  1.00  2.82           N  
ATOM    417  CA  ASP A  26      10.263  47.091 -15.385  1.00  2.82           C  
ATOM    418  C   ASP A  26       9.340  45.872 -15.495  1.00  2.82           C  
ATOM    419  O   ASP A  26       8.845  45.381 -14.483  1.00  2.82           O  
ATOM    420  CB  ASP A  26       9.701  48.025 -14.311  1.00  2.82           C  
ATOM    421  CG  ASP A  26      10.633  49.185 -13.960  1.00  2.82           C  
ATOM    422  OD1 ASP A  26      11.809  48.964 -13.818  1.00  2.82           O  
ATOM    423  OD2 ASP A  26      10.151  50.287 -13.855  1.00  2.82           O  
ATOM    424  H   ASP A  26       9.618  48.369 -16.953  1.00  2.82           H  
ATOM    425  HA  ASP A  26      11.250  46.745 -15.075  1.00  2.82           H  
ATOM    426 1HB  ASP A  26       8.748  48.433 -14.649  1.00  2.82           H  
ATOM    427 2HB  ASP A  26       9.505  47.453 -13.405  1.00  2.82           H  
ATOM    428  N   GLY A  27       9.064  45.412 -16.713  1.00  2.87           N  
ATOM    429  CA  GLY A  27       8.133  44.294 -16.893  1.00  2.87           C  
ATOM    430  C   GLY A  27       6.693  44.795 -16.991  1.00  2.87           C  
ATOM    431  O   GLY A  27       5.798  44.311 -16.299  1.00  2.87           O  
ATOM    432  H   GLY A  27       9.520  45.831 -17.514  1.00  2.87           H  
ATOM    433 1HA  GLY A  27       8.383  43.761 -17.808  1.00  2.87           H  
ATOM    434 2HA  GLY A  27       8.230  43.591 -16.067  1.00  2.87           H  
ATOM    435  N   SER A  28       6.493  45.791 -17.848  1.00  2.96           N  
ATOM    436  CA  SER A  28       5.205  46.441 -18.076  1.00  2.96           C  
ATOM    437  C   SER A  28       4.217  45.558 -18.841  1.00  2.96           C  
ATOM    438  O   SER A  28       4.534  44.435 -19.250  1.00  2.96           O  
ATOM    439  CB  SER A  28       5.413  47.750 -18.820  1.00  2.96           C  
ATOM    440  OG  SER A  28       5.815  47.524 -20.141  1.00  2.96           O  
ATOM    441  H   SER A  28       7.286  46.120 -18.372  1.00  2.96           H  
ATOM    442  HA  SER A  28       4.765  46.669 -17.103  1.00  2.96           H  
ATOM    443 1HB  SER A  28       4.496  48.334 -18.810  1.00  2.96           H  
ATOM    444 2HB  SER A  28       6.175  48.333 -18.305  1.00  2.96           H  
ATOM    445  HG  SER A  28       5.041  47.160 -20.589  1.00  2.96           H  
ATOM    446  N   GLY A  29       3.009  46.074 -19.036  1.00  3.11           N  
ATOM    447  CA  GLY A  29       1.931  45.337 -19.691  1.00  3.11           C  
ATOM    448  C   GLY A  29       2.251  45.002 -21.145  1.00  3.11           C  
ATOM    449  O   GLY A  29       1.927  45.756 -22.062  1.00  3.11           O  
ATOM    450  H   GLY A  29       2.816  47.003 -18.693  1.00  3.11           H  
ATOM    451 1HA  GLY A  29       1.744  44.414 -19.142  1.00  3.11           H  
ATOM    452 2HA  GLY A  29       1.014  45.922 -19.647  1.00  3.11           H  
ATOM    453  N   HIS A  30       2.905  43.856 -21.314  1.00  3.32           N  
ATOM    454  CA  HIS A  30       3.319  43.317 -22.603  1.00  3.32           C  
ATOM    455  C   HIS A  30       2.172  43.183 -23.583  1.00  3.32           C  
ATOM    456  O   HIS A  30       0.993  43.206 -23.217  1.00  3.32           O  
ATOM    457  CB  HIS A  30       3.962  41.926 -22.436  1.00  3.32           C  
ATOM    458  CG  HIS A  30       3.030  40.836 -21.998  1.00  3.32           C  
ATOM    459  ND1 HIS A  30       2.182  40.185 -22.870  1.00  3.32           N  
ATOM    460  CD2 HIS A  30       2.826  40.276 -20.783  1.00  3.32           C  
ATOM    461  CE1 HIS A  30       1.488  39.282 -22.211  1.00  3.32           C  
ATOM    462  NE2 HIS A  30       1.856  39.314 -20.937  1.00  3.32           N  
ATOM    463  H   HIS A  30       3.187  43.377 -20.466  1.00  3.32           H  
ATOM    464  HA  HIS A  30       4.059  43.978 -23.052  1.00  3.32           H  
ATOM    465 1HB  HIS A  30       4.411  41.611 -23.373  1.00  3.32           H  
ATOM    466 2HB  HIS A  30       4.735  41.980 -21.730  1.00  3.32           H  
ATOM    467  HD1 HIS A  30       2.102  40.352 -23.878  1.00  3.32           H  
ATOM    468  HD2 HIS A  30       3.268  40.458 -19.802  1.00  3.32           H  
ATOM    469  HE1 HIS A  30       0.760  38.669 -22.734  1.00  3.32           H  
ATOM    470  N   ILE A  31       2.556  43.039 -24.837  1.00  3.56           N  
ATOM    471  CA  ILE A  31       1.669  42.912 -25.970  1.00  3.56           C  
ATOM    472  C   ILE A  31       1.033  41.530 -25.972  1.00  3.56           C  
ATOM    473  O   ILE A  31       1.704  40.528 -25.717  1.00  3.56           O  
ATOM    474  CB  ILE A  31       2.482  43.177 -27.244  1.00  3.56           C  
ATOM    475  CG1 ILE A  31       3.001  44.634 -27.194  1.00  3.56           C  
ATOM    476  CG2 ILE A  31       1.651  42.921 -28.481  1.00  3.56           C  
ATOM    477  CD1 ILE A  31       4.065  44.950 -28.215  1.00  3.56           C  
ATOM    478  H   ILE A  31       3.556  43.018 -25.020  1.00  3.56           H  
ATOM    479  HA  ILE A  31       0.882  43.659 -25.886  1.00  3.56           H  
ATOM    480  HB  ILE A  31       3.331  42.542 -27.266  1.00  3.56           H  
ATOM    481 1HG1 ILE A  31       2.163  45.309 -27.350  1.00  3.56           H  
ATOM    482 2HG1 ILE A  31       3.418  44.819 -26.204  1.00  3.56           H  
ATOM    483 1HG2 ILE A  31       2.257  43.115 -29.366  1.00  3.56           H  
ATOM    484 2HG2 ILE A  31       1.323  41.880 -28.491  1.00  3.56           H  
ATOM    485 3HG2 ILE A  31       0.783  43.575 -28.483  1.00  3.56           H  
ATOM    486 1HD1 ILE A  31       4.378  45.986 -28.107  1.00  3.56           H  
ATOM    487 2HD1 ILE A  31       4.927  44.294 -28.052  1.00  3.56           H  
ATOM    488 3HD1 ILE A  31       3.673  44.789 -29.216  1.00  3.56           H  
ATOM    489  N   THR A  32      -0.276  41.486 -26.176  1.00  3.78           N  
ATOM    490  CA  THR A  32      -1.017  40.231 -26.180  1.00  3.78           C  
ATOM    491  C   THR A  32      -0.471  39.265 -27.226  1.00  3.78           C  
ATOM    492  O   THR A  32      -0.235  39.652 -28.371  1.00  3.78           O  
ATOM    493  CB  THR A  32      -2.514  40.486 -26.452  1.00  3.78           C  
ATOM    494  OG1 THR A  32      -3.040  41.361 -25.445  1.00  3.78           O  
ATOM    495  CG2 THR A  32      -3.300  39.177 -26.440  1.00  3.78           C  
ATOM    496  H   THR A  32      -0.769  42.348 -26.352  1.00  3.78           H  
ATOM    497  HA  THR A  32      -0.914  39.767 -25.200  1.00  3.78           H  
ATOM    498  HB  THR A  32      -2.626  40.960 -27.426  1.00  3.78           H  
ATOM    499  HG1 THR A  32      -2.918  40.965 -24.579  1.00  3.78           H  
ATOM    500 1HG2 THR A  32      -4.351  39.386 -26.632  1.00  3.78           H  
ATOM    501 2HG2 THR A  32      -2.922  38.511 -27.212  1.00  3.78           H  
ATOM    502 3HG2 THR A  32      -3.198  38.699 -25.467  1.00  3.78           H  
ATOM    503  N   GLY A  33      -0.274  38.009 -26.827  1.00  3.94           N  
ATOM    504  CA  GLY A  33       0.232  36.989 -27.736  1.00  3.94           C  
ATOM    505  C   GLY A  33       0.373  35.627 -27.058  1.00  3.94           C  
ATOM    506  O   GLY A  33       0.214  35.496 -25.841  1.00  3.94           O  
ATOM    507  H   GLY A  33      -0.484  37.763 -25.873  1.00  3.94           H  
ATOM    508 1HA  GLY A  33      -0.440  36.905 -28.590  1.00  3.94           H  
ATOM    509 2HA  GLY A  33       1.200  37.305 -28.124  1.00  3.94           H  
ATOM    510  N   ASN A  34       0.760  34.624 -27.850  1.00  3.97           N  
ATOM    511  CA  ASN A  34       0.903  33.230 -27.403  1.00  3.97           C  
ATOM    512  C   ASN A  34       1.942  33.024 -26.304  1.00  3.97           C  
ATOM    513  O   ASN A  34       1.879  32.055 -25.549  1.00  3.97           O  
ATOM    514  CB  ASN A  34       1.229  32.342 -28.587  1.00  3.97           C  
ATOM    515  CG  ASN A  34       0.043  32.135 -29.500  1.00  3.97           C  
ATOM    516  OD1 ASN A  34      -1.110  32.357 -29.111  1.00  3.97           O  
ATOM    517  ND2 ASN A  34       0.307  31.710 -30.709  1.00  3.97           N  
ATOM    518  H   ASN A  34       0.912  34.826 -28.828  1.00  3.97           H  
ATOM    519  HA  ASN A  34      -0.057  32.911 -26.991  1.00  3.97           H  
ATOM    520 1HB  ASN A  34       2.044  32.786 -29.159  1.00  3.97           H  
ATOM    521 2HB  ASN A  34       1.572  31.372 -28.228  1.00  3.97           H  
ATOM    522 1HD2 ASN A  34      -0.439  31.553 -31.358  1.00  3.97           H  
ATOM    523 2HD2 ASN A  34       1.253  31.541 -30.985  1.00  3.97           H  
ATOM    524  N   TYR A  35       2.902  33.932 -26.219  1.00  3.88           N  
ATOM    525  CA  TYR A  35       3.951  33.850 -25.218  1.00  3.88           C  
ATOM    526  C   TYR A  35       3.466  34.177 -23.811  1.00  3.88           C  
ATOM    527  O   TYR A  35       4.135  33.812 -22.832  1.00  3.88           O  
ATOM    528  CB  TYR A  35       5.100  34.779 -25.603  1.00  3.88           C  
ATOM    529  CG  TYR A  35       5.988  34.209 -26.664  1.00  3.88           C  
ATOM    530  CD1 TYR A  35       5.851  34.595 -27.987  1.00  3.88           C  
ATOM    531  CD2 TYR A  35       6.969  33.298 -26.299  1.00  3.88           C  
ATOM    532  CE1 TYR A  35       6.687  34.054 -28.948  1.00  3.88           C  
ATOM    533  CE2 TYR A  35       7.806  32.764 -27.250  1.00  3.88           C  
ATOM    534  CZ  TYR A  35       7.668  33.135 -28.573  1.00  3.88           C  
ATOM    535  OH  TYR A  35       8.503  32.600 -29.528  1.00  3.88           O  
ATOM    536  H   TYR A  35       2.895  34.702 -26.869  1.00  3.88           H  
ATOM    537  HA  TYR A  35       4.325  32.827 -25.205  1.00  3.88           H  
ATOM    538 1HB  TYR A  35       4.700  35.728 -25.964  1.00  3.88           H  
ATOM    539 2HB  TYR A  35       5.709  34.996 -24.730  1.00  3.88           H  
ATOM    540  HD1 TYR A  35       5.086  35.316 -28.272  1.00  3.88           H  
ATOM    541  HD2 TYR A  35       7.076  33.005 -25.255  1.00  3.88           H  
ATOM    542  HE1 TYR A  35       6.582  34.351 -29.990  1.00  3.88           H  
ATOM    543  HE2 TYR A  35       8.575  32.049 -26.960  1.00  3.88           H  
ATOM    544  HH  TYR A  35       9.102  31.973 -29.113  1.00  3.88           H  
ATOM    545  N   ALA A  36       2.374  34.964 -23.703  1.00  3.67           N  
ATOM    546  CA  ALA A  36       1.825  35.431 -22.417  1.00  3.67           C  
ATOM    547  C   ALA A  36       2.919  35.958 -21.497  1.00  3.67           C  
ATOM    548  O   ALA A  36       2.875  35.736 -20.290  1.00  3.67           O  
ATOM    549  CB  ALA A  36       1.093  34.303 -21.718  1.00  3.67           C  
ATOM    550  H   ALA A  36       1.851  35.200 -24.546  1.00  3.67           H  
ATOM    551  HA  ALA A  36       1.128  36.241 -22.623  1.00  3.67           H  
ATOM    552 1HB  ALA A  36       0.674  34.672 -20.784  1.00  3.67           H  
ATOM    553 2HB  ALA A  36       0.292  33.936 -22.360  1.00  3.67           H  
ATOM    554 3HB  ALA A  36       1.791  33.494 -21.509  1.00  3.67           H  
ATOM    555  N   SER A  37       3.920  36.594 -22.082  1.00  3.41           N  
ATOM    556  CA  SER A  37       5.114  36.999 -21.375  1.00  3.41           C  
ATOM    557  C   SER A  37       5.937  37.951 -22.197  1.00  3.41           C  
ATOM    558  O   SER A  37       5.580  38.309 -23.318  1.00  3.41           O  
ATOM    559  CB  SER A  37       5.962  35.790 -21.057  1.00  3.41           C  
ATOM    560  OG  SER A  37       6.455  35.248 -22.246  1.00  3.41           O  
ATOM    561  H   SER A  37       3.854  36.771 -23.071  1.00  3.41           H  
ATOM    562  HA  SER A  37       4.820  37.501 -20.452  1.00  3.41           H  
ATOM    563 1HB  SER A  37       6.788  36.074 -20.406  1.00  3.41           H  
ATOM    564 2HB  SER A  37       5.374  35.041 -20.530  1.00  3.41           H  
ATOM    565  HG  SER A  37       5.679  34.720 -22.602  1.00  3.41           H  
ATOM    566  N   HIS A  38       7.081  38.313 -21.649  1.00  3.18           N  
ATOM    567  CA  HIS A  38       8.032  39.169 -22.323  1.00  3.18           C  
ATOM    568  C   HIS A  38       9.186  38.342 -22.905  1.00  3.18           C  
ATOM    569  O   HIS A  38      10.238  38.895 -23.223  1.00  3.18           O  
ATOM    570  CB  HIS A  38       8.641  40.147 -21.337  1.00  3.18           C  
ATOM    571  CG  HIS A  38       7.688  41.081 -20.673  1.00  3.18           C  
ATOM    572  ND1 HIS A  38       6.930  40.707 -19.579  1.00  3.18           N  
ATOM    573  CD2 HIS A  38       7.383  42.375 -20.913  1.00  3.18           C  
ATOM    574  CE1 HIS A  38       6.209  41.732 -19.176  1.00  3.18           C  
ATOM    575  NE2 HIS A  38       6.464  42.750 -19.966  1.00  3.18           N  
ATOM    576  H   HIS A  38       7.311  37.978 -20.723  1.00  3.18           H  
ATOM    577  HA  HIS A  38       7.547  39.716 -23.133  1.00  3.18           H  
ATOM    578 1HB  HIS A  38       9.152  39.580 -20.565  1.00  3.18           H  
ATOM    579 2HB  HIS A  38       9.389  40.746 -21.853  1.00  3.18           H  
ATOM    580  HD2 HIS A  38       7.792  43.006 -21.702  1.00  3.18           H  
ATOM    581  HE1 HIS A  38       5.512  41.745 -18.336  1.00  3.18           H  
ATOM    582  HE2 HIS A  38       6.026  43.675 -19.881  1.00  3.18           H  
ATOM    583  N   ARG A  39       9.003  37.013 -23.049  1.00  2.99           N  
ATOM    584  CA  ARG A  39      10.076  36.161 -23.577  1.00  2.99           C  
ATOM    585  C   ARG A  39      10.475  36.456 -25.028  1.00  2.99           C  
ATOM    586  O   ARG A  39      11.600  36.165 -25.436  1.00  2.99           O  
ATOM    587  CB  ARG A  39       9.691  34.701 -23.448  1.00  2.99           C  
ATOM    588  CG  ARG A  39       9.684  34.184 -22.013  1.00  2.99           C  
ATOM    589  CD  ARG A  39       9.256  32.775 -21.931  1.00  2.99           C  
ATOM    590  NE  ARG A  39       7.836  32.616 -22.187  1.00  2.99           N  
ATOM    591  CZ  ARG A  39       7.220  31.425 -22.320  1.00  2.99           C  
ATOM    592  NH1 ARG A  39       7.927  30.315 -22.224  1.00  2.99           N  
ATOM    593  NH2 ARG A  39       5.914  31.351 -22.544  1.00  2.99           N  
ATOM    594  H   ARG A  39       8.117  36.569 -22.783  1.00  2.99           H  
ATOM    595  HA  ARG A  39      10.956  36.322 -22.954  1.00  2.99           H  
ATOM    596 1HB  ARG A  39       8.689  34.557 -23.853  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      10.374  34.085 -24.032  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      10.685  34.264 -21.591  1.00  2.99           H  
ATOM    599 2HG  ARG A  39       8.994  34.783 -21.415  1.00  2.99           H  
ATOM    600 1HD  ARG A  39       9.802  32.187 -22.667  1.00  2.99           H  
ATOM    601 2HD  ARG A  39       9.466  32.398 -20.950  1.00  2.99           H  
ATOM    602  HE  ARG A  39       7.279  33.463 -22.250  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39       8.922  30.363 -22.051  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39       7.475  29.417 -22.320  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39       5.330  32.203 -22.622  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39       5.472  30.451 -22.640  1.00  2.99           H  
ATOM    607  N   SER A  40       9.558  37.019 -25.802  1.00  2.84           N  
ATOM    608  CA  SER A  40       9.827  37.394 -27.182  1.00  2.84           C  
ATOM    609  C   SER A  40       9.989  38.887 -27.283  1.00  2.84           C  
ATOM    610  O   SER A  40       9.244  39.638 -26.657  1.00  2.84           O  
ATOM    611  CB  SER A  40       8.708  36.990 -28.115  1.00  2.84           C  
ATOM    612  OG  SER A  40       8.929  37.510 -29.429  1.00  2.84           O  
ATOM    613  H   SER A  40       8.653  37.216 -25.403  1.00  2.84           H  
ATOM    614  HA  SER A  40      10.755  36.919 -27.505  1.00  2.84           H  
ATOM    615 1HB  SER A  40       8.658  35.913 -28.154  1.00  2.84           H  
ATOM    616 2HB  SER A  40       7.756  37.353 -27.726  1.00  2.84           H  
ATOM    617  HG  SER A  40       9.631  36.962 -29.808  1.00  2.84           H  
ATOM    618  N   LEU A  41      10.839  39.336 -28.194  1.00  2.72           N  
ATOM    619  CA  LEU A  41      10.949  40.766 -28.414  1.00  2.72           C  
ATOM    620  C   LEU A  41       9.612  41.339 -28.848  1.00  2.72           C  
ATOM    621  O   LEU A  41       9.286  42.468 -28.504  1.00  2.72           O  
ATOM    622  CB  LEU A  41      11.989  41.076 -29.497  1.00  2.72           C  
ATOM    623  CG  LEU A  41      13.446  40.841 -29.134  1.00  2.72           C  
ATOM    624  CD1 LEU A  41      14.298  41.047 -30.368  1.00  2.72           C  
ATOM    625  CD2 LEU A  41      13.855  41.819 -28.044  1.00  2.72           C  
ATOM    626  H   LEU A  41      11.427  38.693 -28.702  1.00  2.72           H  
ATOM    627  HA  LEU A  41      11.247  41.242 -27.480  1.00  2.72           H  
ATOM    628 1HB  LEU A  41      11.767  40.459 -30.365  1.00  2.72           H  
ATOM    629 2HB  LEU A  41      11.883  42.110 -29.795  1.00  2.72           H  
ATOM    630  HG  LEU A  41      13.581  39.818 -28.784  1.00  2.72           H  
ATOM    631 1HD1 LEU A  41      15.347  40.884 -30.120  1.00  2.72           H  
ATOM    632 2HD1 LEU A  41      13.995  40.347 -31.145  1.00  2.72           H  
ATOM    633 3HD1 LEU A  41      14.161  42.063 -30.720  1.00  2.72           H  
ATOM    634 1HD2 LEU A  41      14.901  41.657 -27.784  1.00  2.72           H  
ATOM    635 2HD2 LEU A  41      13.728  42.839 -28.402  1.00  2.72           H  
ATOM    636 3HD2 LEU A  41      13.233  41.664 -27.162  1.00  2.72           H  
ATOM    637  N   SER A  42       8.805  40.541 -29.552  1.00  2.63           N  
ATOM    638  CA  SER A  42       7.524  41.002 -30.059  1.00  2.63           C  
ATOM    639  C   SER A  42       6.522  41.315 -28.950  1.00  2.63           C  
ATOM    640  O   SER A  42       5.506  41.963 -29.202  1.00  2.63           O  
ATOM    641  CB  SER A  42       6.942  39.969 -31.008  1.00  2.63           C  
ATOM    642  OG  SER A  42       6.599  38.782 -30.338  1.00  2.63           O  
ATOM    643  H   SER A  42       9.069  39.572 -29.717  1.00  2.63           H  
ATOM    644  HA  SER A  42       7.697  41.922 -30.619  1.00  2.63           H  
ATOM    645 1HB  SER A  42       6.057  40.384 -31.487  1.00  2.63           H  
ATOM    646 2HB  SER A  42       7.665  39.750 -31.792  1.00  2.63           H  
ATOM    647  HG  SER A  42       7.438  38.375 -30.048  1.00  2.63           H  
ATOM    648  N   GLY A  43       6.777  40.821 -27.735  1.00  2.57           N  
ATOM    649  CA  GLY A  43       5.893  41.068 -26.617  1.00  2.57           C  
ATOM    650  C   GLY A  43       6.234  42.372 -25.894  1.00  2.57           C  
ATOM    651  O   GLY A  43       5.380  42.975 -25.242  1.00  2.57           O  
ATOM    652  H   GLY A  43       7.630  40.297 -27.562  1.00  2.57           H  
ATOM    653 1HA  GLY A  43       4.865  41.068 -26.958  1.00  2.57           H  
ATOM    654 2HA  GLY A  43       5.981  40.239 -25.914  1.00  2.57           H  
ATOM    655  N   CYS A  44       7.501  42.786 -25.953  1.00  2.53           N  
ATOM    656  CA  CYS A  44       7.945  43.957 -25.206  1.00  2.53           C  
ATOM    657  C   CYS A  44       7.919  45.238 -26.049  1.00  2.53           C  
ATOM    658  O   CYS A  44       8.700  45.346 -26.987  1.00  2.53           O  
ATOM    659  CB  CYS A  44       9.357  43.722 -24.688  1.00  2.53           C  
ATOM    660  SG  CYS A  44      10.004  45.063 -23.719  1.00  2.53           S  
ATOM    661  H   CYS A  44       8.162  42.315 -26.569  1.00  2.53           H  
ATOM    662  HA  CYS A  44       7.308  44.052 -24.335  1.00  2.53           H  
ATOM    663 1HB  CYS A  44       9.376  42.821 -24.073  1.00  2.53           H  
ATOM    664 2HB  CYS A  44      10.029  43.553 -25.533  1.00  2.53           H  
ATOM    665  HG  CYS A  44      11.237  44.566 -23.580  1.00  2.53           H  
ATOM    666  N   PRO A  45       7.092  46.253 -25.753  1.00  2.53           N  
ATOM    667  CA  PRO A  45       7.033  47.498 -26.505  1.00  2.53           C  
ATOM    668  C   PRO A  45       8.407  48.179 -26.651  1.00  2.53           C  
ATOM    669  O   PRO A  45       8.715  48.787 -27.683  1.00  2.53           O  
ATOM    670  CB  PRO A  45       6.098  48.348 -25.635  1.00  2.53           C  
ATOM    671  CG  PRO A  45       5.221  47.346 -24.929  1.00  2.53           C  
ATOM    672  CD  PRO A  45       6.135  46.176 -24.634  1.00  2.53           C  
ATOM    673  HA  PRO A  45       6.588  47.304 -27.492  1.00  2.53           H  
ATOM    674 1HB  PRO A  45       6.682  48.967 -24.943  1.00  2.53           H  
ATOM    675 2HB  PRO A  45       5.525  49.036 -26.271  1.00  2.53           H  
ATOM    676 1HG  PRO A  45       4.790  47.786 -24.015  1.00  2.53           H  
ATOM    677 2HG  PRO A  45       4.374  47.068 -25.573  1.00  2.53           H  
ATOM    678 1HD  PRO A  45       6.641  46.295 -23.662  1.00  2.53           H  
ATOM    679 2HD  PRO A  45       5.531  45.280 -24.685  1.00  2.53           H  
ATOM    680  N   LEU A  46       9.272  48.002 -25.642  1.00  2.60           N  
ATOM    681  CA  LEU A  46      10.590  48.628 -25.625  1.00  2.60           C  
ATOM    682  C   LEU A  46      11.566  47.960 -26.575  1.00  2.60           C  
ATOM    683  O   LEU A  46      12.681  48.453 -26.789  1.00  2.60           O  
ATOM    684  CB  LEU A  46      11.188  48.586 -24.227  1.00  2.60           C  
ATOM    685  CG  LEU A  46      10.745  49.625 -23.285  1.00  2.60           C  
ATOM    686  CD1 LEU A  46      11.151  50.970 -23.800  1.00  2.60           C  
ATOM    687  CD2 LEU A  46       9.252  49.513 -23.110  1.00  2.60           C  
ATOM    688  H   LEU A  46       8.997  47.454 -24.839  1.00  2.60           H  
ATOM    689  HA  LEU A  46      10.475  49.668 -25.929  1.00  2.60           H  
ATOM    690 1HB  LEU A  46      10.986  47.647 -23.775  1.00  2.60           H  
ATOM    691 2HB  LEU A  46      12.261  48.698 -24.324  1.00  2.60           H  
ATOM    692  HG  LEU A  46      11.222  49.469 -22.337  1.00  2.60           H  
ATOM    693 1HD1 LEU A  46      10.831  51.735 -23.092  1.00  2.60           H  
ATOM    694 2HD1 LEU A  46      12.232  51.007 -23.909  1.00  2.60           H  
ATOM    695 3HD1 LEU A  46      10.680  51.144 -24.767  1.00  2.60           H  
ATOM    696 1HD2 LEU A  46       8.915  50.270 -22.400  1.00  2.60           H  
ATOM    697 2HD2 LEU A  46       8.770  49.670 -24.063  1.00  2.60           H  
ATOM    698 3HD2 LEU A  46       9.002  48.519 -22.731  1.00  2.60           H  
ATOM    699  N   ALA A  47      11.165  46.827 -27.143  1.00  2.73           N  
ATOM    700  CA  ALA A  47      12.014  46.114 -28.067  1.00  2.73           C  
ATOM    701  C   ALA A  47      12.343  46.990 -29.249  1.00  2.73           C  
ATOM    702  O   ALA A  47      13.433  46.890 -29.804  1.00  2.73           O  
ATOM    703  CB  ALA A  47      11.349  44.854 -28.557  1.00  2.73           C  
ATOM    704  H   ALA A  47      10.239  46.444 -26.954  1.00  2.73           H  
ATOM    705  HA  ALA A  47      12.937  45.853 -27.554  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      12.015  44.346 -29.241  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      11.123  44.203 -27.713  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      10.422  45.103 -29.072  1.00  2.73           H  
ATOM    709  N   ASP A  48      11.419  47.871 -29.653  1.00  2.90           N  
ATOM    710  CA  ASP A  48      11.714  48.684 -30.821  1.00  2.90           C  
ATOM    711  C   ASP A  48      12.897  49.599 -30.519  1.00  2.90           C  
ATOM    712  O   ASP A  48      13.748  49.835 -31.377  1.00  2.90           O  
ATOM    713  CB  ASP A  48      10.488  49.510 -31.235  1.00  2.90           C  
ATOM    714  CG  ASP A  48      10.617  50.166 -32.634  1.00  2.90           C  
ATOM    715  OD1 ASP A  48      10.683  49.441 -33.599  1.00  2.90           O  
ATOM    716  OD2 ASP A  48      10.640  51.384 -32.723  1.00  2.90           O  
ATOM    717  H   ASP A  48      10.537  47.983 -29.143  1.00  2.90           H  
ATOM    718  HA  ASP A  48      11.990  48.026 -31.646  1.00  2.90           H  
ATOM    719 1HB  ASP A  48       9.604  48.870 -31.229  1.00  2.90           H  
ATOM    720 2HB  ASP A  48      10.321  50.295 -30.497  1.00  2.90           H  
ATOM    721  N   LYS A  49      12.972  50.103 -29.284  1.00  3.08           N  
ATOM    722  CA  LYS A  49      14.057  51.002 -28.936  1.00  3.08           C  
ATOM    723  C   LYS A  49      15.353  50.228 -28.793  1.00  3.08           C  
ATOM    724  O   LYS A  49      16.412  50.684 -29.235  1.00  3.08           O  
ATOM    725  CB  LYS A  49      13.730  51.793 -27.670  1.00  3.08           C  
ATOM    726  CG  LYS A  49      12.619  52.832 -27.876  1.00  3.08           C  
ATOM    727  CD  LYS A  49      12.344  53.656 -26.618  1.00  3.08           C  
ATOM    728  CE  LYS A  49      11.258  54.705 -26.883  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      10.973  55.554 -25.684  1.00  3.08           N  
ATOM    730  H   LYS A  49      12.276  49.857 -28.593  1.00  3.08           H  
ATOM    731  HA  LYS A  49      14.185  51.716 -29.748  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      13.412  51.104 -26.882  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      14.624  52.309 -27.318  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      12.902  53.503 -28.687  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      11.703  52.313 -28.165  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      12.019  53.002 -25.815  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      13.257  54.162 -26.306  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      11.586  55.348 -27.698  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      10.340  54.199 -27.181  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      10.259  56.229 -25.918  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      10.651  54.987 -24.915  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      11.816  56.040 -25.411  1.00  3.08           H  
ATOM    743  N   SER A  50      15.269  49.025 -28.222  1.00  3.26           N  
ATOM    744  CA  SER A  50      16.466  48.222 -28.040  1.00  3.26           C  
ATOM    745  C   SER A  50      17.074  47.870 -29.386  1.00  3.26           C  
ATOM    746  O   SER A  50      18.284  47.990 -29.577  1.00  3.26           O  
ATOM    747  CB  SER A  50      16.135  46.952 -27.292  1.00  3.26           C  
ATOM    748  OG  SER A  50      15.715  47.243 -25.997  1.00  3.26           O  
ATOM    749  H   SER A  50      14.367  48.690 -27.879  1.00  3.26           H  
ATOM    750  HA  SER A  50      17.192  48.801 -27.468  1.00  3.26           H  
ATOM    751 1HB  SER A  50      15.350  46.414 -27.823  1.00  3.26           H  
ATOM    752 2HB  SER A  50      17.011  46.308 -27.262  1.00  3.26           H  
ATOM    753  HG  SER A  50      14.896  47.753 -26.102  1.00  3.26           H  
ATOM    754  N   LEU A  51      16.228  47.492 -30.341  1.00  3.41           N  
ATOM    755  CA  LEU A  51      16.713  47.140 -31.660  1.00  3.41           C  
ATOM    756  C   LEU A  51      17.323  48.349 -32.354  1.00  3.41           C  
ATOM    757  O   LEU A  51      18.380  48.239 -32.978  1.00  3.41           O  
ATOM    758  CB  LEU A  51      15.560  46.542 -32.460  1.00  3.41           C  
ATOM    759  CG  LEU A  51      15.101  45.157 -31.943  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      13.816  44.744 -32.640  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      16.215  44.153 -32.187  1.00  3.41           C  
ATOM    762  H   LEU A  51      15.232  47.414 -30.137  1.00  3.41           H  
ATOM    763  HA  LEU A  51      17.483  46.382 -31.552  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      14.706  47.224 -32.403  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      15.861  46.442 -33.502  1.00  3.41           H  
ATOM    766  HG  LEU A  51      14.903  45.214 -30.876  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      13.491  43.776 -32.267  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      13.044  45.490 -32.433  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      13.986  44.682 -33.713  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      15.920  43.178 -31.820  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      16.421  44.091 -33.255  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      17.108  44.477 -31.666  1.00  3.41           H  
ATOM    773  N   ARG A  52      16.718  49.529 -32.201  1.00  3.53           N  
ATOM    774  CA  ARG A  52      17.290  50.720 -32.813  1.00  3.53           C  
ATOM    775  C   ARG A  52      18.662  51.027 -32.229  1.00  3.53           C  
ATOM    776  O   ARG A  52      19.594  51.369 -32.964  1.00  3.53           O  
ATOM    777  CB  ARG A  52      16.363  51.901 -32.617  1.00  3.53           C  
ATOM    778  CG  ARG A  52      15.097  51.834 -33.448  1.00  3.53           C  
ATOM    779  CD  ARG A  52      14.168  52.936 -33.128  1.00  3.53           C  
ATOM    780  NE  ARG A  52      12.892  52.747 -33.761  1.00  3.53           N  
ATOM    781  CZ  ARG A  52      12.541  53.121 -34.985  1.00  3.53           C  
ATOM    782  NH1 ARG A  52      13.370  53.767 -35.785  1.00  3.53           N  
ATOM    783  NH2 ARG A  52      11.324  52.812 -35.352  1.00  3.53           N  
ATOM    784  H   ARG A  52      15.833  49.604 -31.691  1.00  3.53           H  
ATOM    785  HA  ARG A  52      17.402  50.544 -33.874  1.00  3.53           H  
ATOM    786 1HB  ARG A  52      16.070  51.957 -31.569  1.00  3.53           H  
ATOM    787 2HB  ARG A  52      16.886  52.823 -32.863  1.00  3.53           H  
ATOM    788 1HG  ARG A  52      15.367  51.928 -34.498  1.00  3.53           H  
ATOM    789 2HG  ARG A  52      14.597  50.891 -33.307  1.00  3.53           H  
ATOM    790 1HD  ARG A  52      14.007  52.965 -32.050  1.00  3.53           H  
ATOM    791 2HD  ARG A  52      14.582  53.883 -33.463  1.00  3.53           H  
ATOM    792  HE  ARG A  52      12.165  52.237 -33.233  1.00  3.53           H  
ATOM    793 1HH1 ARG A  52      14.302  53.990 -35.469  1.00  3.53           H  
ATOM    794 2HH1 ARG A  52      13.070  54.038 -36.709  1.00  3.53           H  
ATOM    795 1HH2 ARG A  52      10.748  52.295 -34.657  1.00  3.53           H  
ATOM    796 2HH2 ARG A  52      10.974  53.054 -36.262  1.00  3.53           H  
ATOM    797  N   ASN A  53      18.804  50.851 -30.913  1.00  3.65           N  
ATOM    798  CA  ASN A  53      20.074  51.111 -30.257  1.00  3.65           C  
ATOM    799  C   ASN A  53      21.132  50.112 -30.709  1.00  3.65           C  
ATOM    800  O   ASN A  53      22.284  50.489 -30.951  1.00  3.65           O  
ATOM    801  CB  ASN A  53      19.898  51.066 -28.755  1.00  3.65           C  
ATOM    802  CG  ASN A  53      19.148  52.263 -28.221  1.00  3.65           C  
ATOM    803  OD1 ASN A  53      19.071  53.320 -28.862  1.00  3.65           O  
ATOM    804  ND2 ASN A  53      18.589  52.114 -27.047  1.00  3.65           N  
ATOM    805  H   ASN A  53      17.999  50.571 -30.350  1.00  3.65           H  
ATOM    806  HA  ASN A  53      20.414  52.105 -30.543  1.00  3.65           H  
ATOM    807 1HB  ASN A  53      19.347  50.163 -28.487  1.00  3.65           H  
ATOM    808 2HB  ASN A  53      20.872  51.010 -28.274  1.00  3.65           H  
ATOM    809 1HD2 ASN A  53      18.076  52.868 -26.639  1.00  3.65           H  
ATOM    810 2HD2 ASN A  53      18.672  51.245 -26.563  1.00  3.65           H  
ATOM    811  N   LEU A  54      20.740  48.845 -30.870  1.00  3.77           N  
ATOM    812  CA  LEU A  54      21.679  47.835 -31.329  1.00  3.77           C  
ATOM    813  C   LEU A  54      22.136  48.111 -32.743  1.00  3.77           C  
ATOM    814  O   LEU A  54      23.329  48.033 -33.024  1.00  3.77           O  
ATOM    815  CB  LEU A  54      21.047  46.449 -31.261  1.00  3.77           C  
ATOM    816  CG  LEU A  54      20.832  45.901 -29.866  1.00  3.77           C  
ATOM    817  CD1 LEU A  54      20.000  44.638 -29.948  1.00  3.77           C  
ATOM    818  CD2 LEU A  54      22.188  45.631 -29.241  1.00  3.77           C  
ATOM    819  H   LEU A  54      19.783  48.577 -30.639  1.00  3.77           H  
ATOM    820  HA  LEU A  54      22.549  47.855 -30.676  1.00  3.77           H  
ATOM    821 1HB  LEU A  54      20.076  46.491 -31.753  1.00  3.77           H  
ATOM    822 2HB  LEU A  54      21.678  45.751 -31.806  1.00  3.77           H  
ATOM    823  HG  LEU A  54      20.298  46.626 -29.261  1.00  3.77           H  
ATOM    824 1HD1 LEU A  54      19.841  44.241 -28.947  1.00  3.77           H  
ATOM    825 2HD1 LEU A  54      19.044  44.875 -30.396  1.00  3.77           H  
ATOM    826 3HD1 LEU A  54      20.517  43.899 -30.555  1.00  3.77           H  
ATOM    827 1HD2 LEU A  54      22.051  45.238 -28.234  1.00  3.77           H  
ATOM    828 2HD2 LEU A  54      22.728  44.903 -29.846  1.00  3.77           H  
ATOM    829 3HD2 LEU A  54      22.757  46.560 -29.195  1.00  3.77           H  
ATOM    830  N   MET A  55      21.211  48.513 -33.615  1.00  3.97           N  
ATOM    831  CA  MET A  55      21.591  48.801 -34.986  1.00  3.97           C  
ATOM    832  C   MET A  55      22.519  50.005 -35.017  1.00  3.97           C  
ATOM    833  O   MET A  55      23.495  50.036 -35.779  1.00  3.97           O  
ATOM    834  CB  MET A  55      20.345  49.019 -35.835  1.00  3.97           C  
ATOM    835  CG  MET A  55      19.548  47.733 -36.085  1.00  3.97           C  
ATOM    836  SD  MET A  55      18.195  47.941 -37.255  1.00  3.97           S  
ATOM    837  CE  MET A  55      17.044  48.871 -36.250  1.00  3.97           C  
ATOM    838  H   MET A  55      20.233  48.574 -33.334  1.00  3.97           H  
ATOM    839  HA  MET A  55      22.134  47.945 -35.381  1.00  3.97           H  
ATOM    840 1HB  MET A  55      19.685  49.728 -35.328  1.00  3.97           H  
ATOM    841 2HB  MET A  55      20.623  49.450 -36.795  1.00  3.97           H  
ATOM    842 1HG  MET A  55      20.222  46.970 -36.471  1.00  3.97           H  
ATOM    843 2HG  MET A  55      19.140  47.371 -35.148  1.00  3.97           H  
ATOM    844 1HE  MET A  55      16.142  49.078 -36.823  1.00  3.97           H  
ATOM    845 2HE  MET A  55      16.788  48.297 -35.356  1.00  3.97           H  
ATOM    846 3HE  MET A  55      17.510  49.805 -35.964  1.00  3.97           H  
ATOM    847  N   ALA A  56      22.254  50.994 -34.161  1.00  4.42           N  
ATOM    848  CA  ALA A  56      23.138  52.135 -34.125  1.00  4.42           C  
ATOM    849  C   ALA A  56      24.532  51.672 -33.729  1.00  4.42           C  
ATOM    850  O   ALA A  56      25.513  51.986 -34.403  1.00  4.42           O  
ATOM    851  CB  ALA A  56      22.624  53.172 -33.142  1.00  4.42           C  
ATOM    852  H   ALA A  56      21.429  50.966 -33.559  1.00  4.42           H  
ATOM    853  HA  ALA A  56      23.186  52.568 -35.124  1.00  4.42           H  
ATOM    854 1HB  ALA A  56      23.295  54.028 -33.132  1.00  4.42           H  
ATOM    855 2HB  ALA A  56      21.625  53.491 -33.441  1.00  4.42           H  
ATOM    856 3HB  ALA A  56      22.577  52.736 -32.148  1.00  4.42           H  
ATOM    857  N   ALA A  57      24.609  50.815 -32.703  1.00  5.26           N  
ATOM    858  CA  ALA A  57      25.884  50.289 -32.237  1.00  5.26           C  
ATOM    859  C   ALA A  57      26.599  49.508 -33.328  1.00  5.26           C  
ATOM    860  O   ALA A  57      27.811  49.606 -33.484  1.00  5.26           O  
ATOM    861  CB  ALA A  57      25.666  49.396 -31.029  1.00  5.26           C  
ATOM    862  H   ALA A  57      23.760  50.562 -32.197  1.00  5.26           H  
ATOM    863  HA  ALA A  57      26.514  51.132 -31.954  1.00  5.26           H  
ATOM    864 1HB  ALA A  57      26.624  49.029 -30.669  1.00  5.26           H  
ATOM    865 2HB  ALA A  57      25.171  49.967 -30.245  1.00  5.26           H  
ATOM    866 3HB  ALA A  57      25.042  48.555 -31.308  1.00  5.26           H  
ATOM    867  N   HIS A  58      25.837  48.781 -34.136  1.00  6.70           N  
ATOM    868  CA  HIS A  58      26.396  47.956 -35.194  1.00  6.70           C  
ATOM    869  C   HIS A  58      27.069  48.802 -36.275  1.00  6.70           C  
ATOM    870  O   HIS A  58      27.969  48.324 -36.970  1.00  6.70           O  
ATOM    871  CB  HIS A  58      25.303  47.087 -35.824  1.00  6.70           C  
ATOM    872  CG  HIS A  58      24.760  46.034 -34.888  1.00  6.70           C  
ATOM    873  ND1 HIS A  58      23.594  45.331 -35.144  1.00  6.70           N  
ATOM    874  CD2 HIS A  58      25.217  45.582 -33.696  1.00  6.70           C  
ATOM    875  CE1 HIS A  58      23.362  44.495 -34.145  1.00  6.70           C  
ATOM    876  NE2 HIS A  58      24.332  44.624 -33.258  1.00  6.70           N  
ATOM    877  H   HIS A  58      24.835  48.744 -33.961  1.00  6.70           H  
ATOM    878  HA  HIS A  58      27.152  47.295 -34.774  1.00  6.70           H  
ATOM    879 1HB  HIS A  58      24.481  47.716 -36.145  1.00  6.70           H  
ATOM    880 2HB  HIS A  58      25.698  46.591 -36.707  1.00  6.70           H  
ATOM    881  HD2 HIS A  58      26.116  45.919 -33.180  1.00  6.70           H  
ATOM    882  HE1 HIS A  58      22.515  43.814 -34.068  1.00  6.70           H  
ATOM    883  HE2 HIS A  58      24.414  44.110 -32.393  1.00  6.70           H  
ATOM    884  N   SER A  59      26.628  50.055 -36.433  1.00  8.91           N  
ATOM    885  CA  SER A  59      27.193  50.947 -37.436  1.00  8.91           C  
ATOM    886  C   SER A  59      28.427  51.702 -36.923  1.00  8.91           C  
ATOM    887  O   SER A  59      29.011  52.495 -37.669  1.00  8.91           O  
ATOM    888  CB  SER A  59      26.158  51.956 -37.905  1.00  8.91           C  
ATOM    889  OG  SER A  59      25.854  52.892 -36.905  1.00  8.91           O  
ATOM    890  H   SER A  59      25.874  50.413 -35.836  1.00  8.91           H  
ATOM    891  HA  SER A  59      27.498  50.345 -38.291  1.00  8.91           H  
ATOM    892 1HB  SER A  59      26.518  52.469 -38.793  1.00  8.91           H  
ATOM    893 2HB  SER A  59      25.249  51.420 -38.180  1.00  8.91           H  
ATOM    894  HG  SER A  59      25.794  52.391 -36.064  1.00  8.91           H  
ATOM    895  N   ALA A  60      28.777  51.508 -35.645  1.00 11.99           N  
ATOM    896  CA  ALA A  60      29.872  52.228 -35.013  1.00 11.99           C  
ATOM    897  C   ALA A  60      31.120  51.357 -34.871  1.00 11.99           C  
ATOM    898  O   ALA A  60      32.031  51.444 -35.696  1.00 11.99           O  
ATOM    899  OXT ALA A  60      31.357  50.862 -33.770  1.00 11.99           O  
ATOM    900  CB  ALA A  60      29.420  52.724 -33.647  1.00 11.99           C  
ATOM    901  H   ALA A  60      28.273  50.828 -35.076  1.00 11.99           H  
ATOM    902  HA  ALA A  60      30.125  53.082 -35.639  1.00 11.99           H  
ATOM    903 1HB  ALA A  60      30.223  53.290 -33.178  1.00 11.99           H  
ATOM    904 2HB  ALA A  60      28.542  53.361 -33.766  1.00 11.99           H  
ATOM    905 3HB  ALA A  60      29.162  51.868 -33.021  1.00 11.99           H  
ENDMDL

REMARK ID 643063 DOMAINID 636659 MODEL 5 line_14_sample151
MODEL     5
ATOM      1  N   LEU A   1       0.459  -1.239  -0.282  1.00 24.35           N  
ATOM      2  CA  LEU A   1       1.751  -0.715  -0.704  1.00 24.35           C  
ATOM      3  C   LEU A   1       1.867   0.767  -0.398  1.00 24.35           C  
ATOM      4  O   LEU A   1       0.867   1.436  -0.126  1.00 24.35           O  
ATOM      5  CB  LEU A   1       1.961  -0.945  -2.206  1.00 24.35           C  
ATOM      6  CG  LEU A   1       1.938  -2.412  -2.674  1.00 24.35           C  
ATOM      7  CD1 LEU A   1       2.075  -2.457  -4.190  1.00 24.35           C  
ATOM      8  CD2 LEU A   1       3.078  -3.172  -2.004  1.00 24.35           C  
ATOM      9 1H   LEU A   1       0.548  -2.219  -0.054  1.00 24.35           H  
ATOM     10 2H   LEU A   1       0.143  -0.730   0.531  1.00 24.35           H  
ATOM     11 3H   LEU A   1      -0.210  -1.126  -1.030  1.00 24.35           H  
ATOM     12  HA  LEU A   1       2.533  -1.237  -0.155  1.00 24.35           H  
ATOM     13 1HB  LEU A   1       1.180  -0.414  -2.746  1.00 24.35           H  
ATOM     14 2HB  LEU A   1       2.923  -0.517  -2.493  1.00 24.35           H  
ATOM     15  HG  LEU A   1       0.986  -2.869  -2.402  1.00 24.35           H  
ATOM     16 1HD1 LEU A   1       2.054  -3.494  -4.526  1.00 24.35           H  
ATOM     17 2HD1 LEU A   1       1.250  -1.911  -4.647  1.00 24.35           H  
ATOM     18 3HD1 LEU A   1       3.020  -2.000  -4.483  1.00 24.35           H  
ATOM     19 1HD2 LEU A   1       3.065  -4.212  -2.333  1.00 24.35           H  
ATOM     20 2HD2 LEU A   1       4.029  -2.716  -2.279  1.00 24.35           H  
ATOM     21 3HD2 LEU A   1       2.956  -3.132  -0.922  1.00 24.35           H  
ATOM     22  N   THR A   2       3.092   1.273  -0.441  1.00 23.21           N  
ATOM     23  CA  THR A   2       3.369   2.680  -0.168  1.00 23.21           C  
ATOM     24  C   THR A   2       4.178   3.300  -1.300  1.00 23.21           C  
ATOM     25  O   THR A   2       4.653   2.594  -2.187  1.00 23.21           O  
ATOM     26  CB  THR A   2       4.132   2.847   1.166  1.00 23.21           C  
ATOM     27  OG1 THR A   2       5.429   2.235   1.061  1.00 23.21           O  
ATOM     28  CG2 THR A   2       3.361   2.200   2.309  1.00 23.21           C  
ATOM     29  H   THR A   2       3.869   0.668  -0.670  1.00 23.21           H  
ATOM     30  HA  THR A   2       2.424   3.219  -0.096  1.00 23.21           H  
ATOM     31  HB  THR A   2       4.256   3.907   1.377  1.00 23.21           H  
ATOM     32  HG1 THR A   2       5.904   2.341   1.893  1.00 23.21           H  
ATOM     33 1HG2 THR A   2       3.911   2.337   3.239  1.00 23.21           H  
ATOM     34 2HG2 THR A   2       2.379   2.668   2.394  1.00 23.21           H  
ATOM     35 3HG2 THR A   2       3.240   1.138   2.121  1.00 23.21           H  
ATOM     36  N   ASN A   3       4.352   4.621  -1.244  1.00 21.06           N  
ATOM     37  CA  ASN A   3       5.130   5.359  -2.241  1.00 21.06           C  
ATOM     38  C   ASN A   3       6.257   6.145  -1.576  1.00 21.06           C  
ATOM     39  O   ASN A   3       6.573   7.265  -1.973  1.00 21.06           O  
ATOM     40  CB  ASN A   3       4.237   6.294  -3.037  1.00 21.06           C  
ATOM     41  CG  ASN A   3       3.240   5.563  -3.907  1.00 21.06           C  
ATOM     42  OD1 ASN A   3       3.589   5.041  -4.972  1.00 21.06           O  
ATOM     43  ND2 ASN A   3       2.004   5.517  -3.471  1.00 21.06           N  
ATOM     44  H   ASN A   3       3.927   5.134  -0.488  1.00 21.06           H  
ATOM     45  HA  ASN A   3       5.594   4.647  -2.924  1.00 21.06           H  
ATOM     46 1HB  ASN A   3       3.695   6.951  -2.357  1.00 21.06           H  
ATOM     47 2HB  ASN A   3       4.857   6.926  -3.675  1.00 21.06           H  
ATOM     48 1HD2 ASN A   3       1.302   5.047  -4.008  1.00 21.06           H  
ATOM     49 2HD2 ASN A   3       1.761   5.953  -2.606  1.00 21.06           H  
ATOM     50  N   PHE A   4       6.838   5.561  -0.535  1.00 18.08           N  
ATOM     51  CA  PHE A   4       7.937   6.196   0.183  1.00 18.08           C  
ATOM     52  C   PHE A   4       9.161   6.410  -0.686  1.00 18.08           C  
ATOM     53  O   PHE A   4       9.580   5.519  -1.425  1.00 18.08           O  
ATOM     54  CB  PHE A   4       8.356   5.366   1.401  1.00 18.08           C  
ATOM     55  CG  PHE A   4       9.539   5.964   2.155  1.00 18.08           C  
ATOM     56  CD1 PHE A   4       9.380   7.037   3.019  1.00 18.08           C  
ATOM     57  CD2 PHE A   4      10.820   5.434   1.989  1.00 18.08           C  
ATOM     58  CE1 PHE A   4      10.473   7.569   3.690  1.00 18.08           C  
ATOM     59  CE2 PHE A   4      11.903   5.963   2.661  1.00 18.08           C  
ATOM     60  CZ  PHE A   4      11.732   7.031   3.510  1.00 18.08           C  
ATOM     61  H   PHE A   4       6.523   4.642  -0.258  1.00 18.08           H  
ATOM     62  HA  PHE A   4       7.596   7.170   0.533  1.00 18.08           H  
ATOM     63 1HB  PHE A   4       7.518   5.280   2.090  1.00 18.08           H  
ATOM     64 2HB  PHE A   4       8.626   4.361   1.082  1.00 18.08           H  
ATOM     65  HD1 PHE A   4       8.388   7.465   3.162  1.00 18.08           H  
ATOM     66  HD2 PHE A   4      10.958   4.591   1.315  1.00 18.08           H  
ATOM     67  HE1 PHE A   4      10.335   8.416   4.363  1.00 18.08           H  
ATOM     68  HE2 PHE A   4      12.890   5.535   2.520  1.00 18.08           H  
ATOM     69  HZ  PHE A   4      12.585   7.451   4.038  1.00 18.08           H  
ATOM     70  N   LYS A   5       9.738   7.600  -0.572  1.00 14.81           N  
ATOM     71  CA  LYS A   5      10.961   7.937  -1.275  1.00 14.81           C  
ATOM     72  C   LYS A   5      11.980   8.385  -0.244  1.00 14.81           C  
ATOM     73  O   LYS A   5      11.635   9.090   0.706  1.00 14.81           O  
ATOM     74  CB  LYS A   5      10.701   9.035  -2.305  1.00 14.81           C  
ATOM     75  CG  LYS A   5       9.736   8.622  -3.416  1.00 14.81           C  
ATOM     76  CD  LYS A   5       9.534   9.727  -4.436  1.00 14.81           C  
ATOM     77  CE  LYS A   5       8.542   9.297  -5.512  1.00 14.81           C  
ATOM     78  NZ  LYS A   5       8.323  10.367  -6.526  1.00 14.81           N  
ATOM     79  H   LYS A   5       9.321   8.285   0.038  1.00 14.81           H  
ATOM     80  HA  LYS A   5      11.346   7.050  -1.778  1.00 14.81           H  
ATOM     81 1HB  LYS A   5      10.282   9.909  -1.808  1.00 14.81           H  
ATOM     82 2HB  LYS A   5      11.643   9.336  -2.764  1.00 14.81           H  
ATOM     83 1HG  LYS A   5      10.120   7.733  -3.916  1.00 14.81           H  
ATOM     84 2HG  LYS A   5       8.767   8.375  -2.980  1.00 14.81           H  
ATOM     85 1HD  LYS A   5       9.151  10.617  -3.936  1.00 14.81           H  
ATOM     86 2HD  LYS A   5      10.487   9.974  -4.905  1.00 14.81           H  
ATOM     87 1HE  LYS A   5       8.923   8.408  -6.011  1.00 14.81           H  
ATOM     88 2HE  LYS A   5       7.589   9.055  -5.038  1.00 14.81           H  
ATOM     89 1HZ  LYS A   5       7.661  10.043  -7.218  1.00 14.81           H  
ATOM     90 2HZ  LYS A   5       7.958  11.192  -6.072  1.00 14.81           H  
ATOM     91 3HZ  LYS A   5       9.199  10.590  -6.976  1.00 14.81           H  
ATOM     92  N   LEU A   6      13.231   7.995  -0.432  1.00 11.82           N  
ATOM     93  CA  LEU A   6      14.273   8.364   0.514  1.00 11.82           C  
ATOM     94  C   LEU A   6      15.088   9.560   0.049  1.00 11.82           C  
ATOM     95  O   LEU A   6      15.621   9.571  -1.062  1.00 11.82           O  
ATOM     96  CB  LEU A   6      15.178   7.159   0.792  1.00 11.82           C  
ATOM     97  CG  LEU A   6      16.344   7.406   1.746  1.00 11.82           C  
ATOM     98  CD1 LEU A   6      15.801   7.764   3.111  1.00 11.82           C  
ATOM     99  CD2 LEU A   6      17.171   6.142   1.856  1.00 11.82           C  
ATOM    100  H   LEU A   6      13.462   7.424  -1.231  1.00 11.82           H  
ATOM    101  HA  LEU A   6      13.792   8.636   1.455  1.00 11.82           H  
ATOM    102 1HB  LEU A   6      14.580   6.357   1.200  1.00 11.82           H  
ATOM    103 2HB  LEU A   6      15.601   6.824  -0.155  1.00 11.82           H  
ATOM    104  HG  LEU A   6      16.961   8.234   1.377  1.00 11.82           H  
ATOM    105 1HD1 LEU A   6      16.632   7.936   3.797  1.00 11.82           H  
ATOM    106 2HD1 LEU A   6      15.201   8.667   3.041  1.00 11.82           H  
ATOM    107 3HD1 LEU A   6      15.187   6.948   3.482  1.00 11.82           H  
ATOM    108 1HD2 LEU A   6      18.002   6.312   2.540  1.00 11.82           H  
ATOM    109 2HD2 LEU A   6      16.546   5.335   2.236  1.00 11.82           H  
ATOM    110 3HD2 LEU A   6      17.551   5.867   0.890  1.00 11.82           H  
ATOM    111  N   LYS A   7      15.146  10.585   0.891  1.00  9.40           N  
ATOM    112  CA  LYS A   7      15.926  11.778   0.605  1.00  9.40           C  
ATOM    113  C   LYS A   7      17.338  11.596   1.128  1.00  9.40           C  
ATOM    114  O   LYS A   7      17.529  11.270   2.302  1.00  9.40           O  
ATOM    115  CB  LYS A   7      15.290  13.020   1.226  1.00  9.40           C  
ATOM    116  CG  LYS A   7      16.009  14.331   0.889  1.00  9.40           C  
ATOM    117  CD  LYS A   7      15.267  15.534   1.460  1.00  9.40           C  
ATOM    118  CE  LYS A   7      15.967  16.838   1.110  1.00  9.40           C  
ATOM    119  NZ  LYS A   7      15.218  18.018   1.632  1.00  9.40           N  
ATOM    120  H   LYS A   7      14.653  10.518   1.770  1.00  9.40           H  
ATOM    121  HA  LYS A   7      15.982  11.913  -0.476  1.00  9.40           H  
ATOM    122 1HB  LYS A   7      14.256  13.108   0.892  1.00  9.40           H  
ATOM    123 2HB  LYS A   7      15.279  12.918   2.310  1.00  9.40           H  
ATOM    124 1HG  LYS A   7      17.025  14.309   1.303  1.00  9.40           H  
ATOM    125 2HG  LYS A   7      16.084  14.436  -0.192  1.00  9.40           H  
ATOM    126 1HD  LYS A   7      14.251  15.557   1.064  1.00  9.40           H  
ATOM    127 2HD  LYS A   7      15.215  15.442   2.544  1.00  9.40           H  
ATOM    128 1HE  LYS A   7      16.967  16.835   1.538  1.00  9.40           H  
ATOM    129 2HE  LYS A   7      16.047  16.922   0.027  1.00  9.40           H  
ATOM    130 1HZ  LYS A   7      15.704  18.867   1.383  1.00  9.40           H  
ATOM    131 2HZ  LYS A   7      14.291  18.033   1.230  1.00  9.40           H  
ATOM    132 3HZ  LYS A   7      15.146  17.956   2.638  1.00  9.40           H  
ATOM    133  N   PHE A   8      18.321  11.828   0.274  1.00  7.62           N  
ATOM    134  CA  PHE A   8      19.708  11.677   0.675  1.00  7.62           C  
ATOM    135  C   PHE A   8      20.310  13.037   0.987  1.00  7.62           C  
ATOM    136  O   PHE A   8      20.026  14.025   0.310  1.00  7.62           O  
ATOM    137  CB  PHE A   8      20.481  10.972  -0.429  1.00  7.62           C  
ATOM    138  CG  PHE A   8      20.033   9.545  -0.617  1.00  7.62           C  
ATOM    139  CD1 PHE A   8      18.940   9.261  -1.420  1.00  7.62           C  
ATOM    140  CD2 PHE A   8      20.694   8.492  -0.007  1.00  7.62           C  
ATOM    141  CE1 PHE A   8      18.518   7.970  -1.611  1.00  7.62           C  
ATOM    142  CE2 PHE A   8      20.273   7.192  -0.202  1.00  7.62           C  
ATOM    143  CZ  PHE A   8      19.184   6.936  -1.010  1.00  7.62           C  
ATOM    144  H   PHE A   8      18.100  12.095  -0.675  1.00  7.62           H  
ATOM    145  HA  PHE A   8      19.750  11.066   1.576  1.00  7.62           H  
ATOM    146 1HB  PHE A   8      20.348  11.503  -1.369  1.00  7.62           H  
ATOM    147 2HB  PHE A   8      21.544  10.971  -0.193  1.00  7.62           H  
ATOM    148  HD1 PHE A   8      18.405  10.078  -1.906  1.00  7.62           H  
ATOM    149  HD2 PHE A   8      21.555   8.698   0.630  1.00  7.62           H  
ATOM    150  HE1 PHE A   8      17.650   7.774  -2.243  1.00  7.62           H  
ATOM    151  HE2 PHE A   8      20.798   6.368   0.280  1.00  7.62           H  
ATOM    152  HZ  PHE A   8      18.848   5.913  -1.166  1.00  7.62           H  
ATOM    153  N   LEU A   9      21.142  13.073   2.020  1.00  6.39           N  
ATOM    154  CA  LEU A   9      21.758  14.302   2.499  1.00  6.39           C  
ATOM    155  C   LEU A   9      23.280  14.309   2.368  1.00  6.39           C  
ATOM    156  O   LEU A   9      23.989  14.790   3.261  1.00  6.39           O  
ATOM    157  CB  LEU A   9      21.346  14.507   3.956  1.00  6.39           C  
ATOM    158  CG  LEU A   9      19.821  14.639   4.180  1.00  6.39           C  
ATOM    159  CD1 LEU A   9      19.532  14.667   5.666  1.00  6.39           C  
ATOM    160  CD2 LEU A   9      19.318  15.897   3.492  1.00  6.39           C  
ATOM    161  H   LEU A   9      21.332  12.215   2.517  1.00  6.39           H  
ATOM    162  HA  LEU A   9      21.367  15.132   1.912  1.00  6.39           H  
ATOM    163 1HB  LEU A   9      21.709  13.670   4.548  1.00  6.39           H  
ATOM    164 2HB  LEU A   9      21.815  15.425   4.324  1.00  6.39           H  
ATOM    165  HG  LEU A   9      19.310  13.769   3.757  1.00  6.39           H  
ATOM    166 1HD1 LEU A   9      18.456  14.748   5.826  1.00  6.39           H  
ATOM    167 2HD1 LEU A   9      19.897  13.749   6.127  1.00  6.39           H  
ATOM    168 3HD1 LEU A   9      20.032  15.525   6.116  1.00  6.39           H  
ATOM    169 1HD2 LEU A   9      18.244  15.986   3.644  1.00  6.39           H  
ATOM    170 2HD2 LEU A   9      19.825  16.769   3.915  1.00  6.39           H  
ATOM    171 3HD2 LEU A   9      19.530  15.837   2.422  1.00  6.39           H  
ATOM    172  N   SER A  10      23.796  13.789   1.253  1.00  5.56           N  
ATOM    173  CA  SER A  10      25.248  13.714   1.073  1.00  5.56           C  
ATOM    174  C   SER A  10      25.915  15.089   1.129  1.00  5.56           C  
ATOM    175  O   SER A  10      27.067  15.210   1.550  1.00  5.56           O  
ATOM    176  CB  SER A  10      25.571  13.033  -0.245  1.00  5.56           C  
ATOM    177  OG  SER A  10      25.146  13.806  -1.336  1.00  5.56           O  
ATOM    178  H   SER A  10      23.174  13.429   0.540  1.00  5.56           H  
ATOM    179  HA  SER A  10      25.658  13.109   1.870  1.00  5.56           H  
ATOM    180 1HB  SER A  10      26.646  12.866  -0.312  1.00  5.56           H  
ATOM    181 2HB  SER A  10      25.087  12.058  -0.276  1.00  5.56           H  
ATOM    182  HG  SER A  10      25.336  13.284  -2.121  1.00  5.56           H  
ATOM    183  N   LYS A  11      25.161  16.131   0.771  1.00  4.99           N  
ATOM    184  CA  LYS A  11      25.640  17.506   0.804  1.00  4.99           C  
ATOM    185  C   LYS A  11      26.010  17.971   2.215  1.00  4.99           C  
ATOM    186  O   LYS A  11      26.823  18.885   2.380  1.00  4.99           O  
ATOM    187  CB  LYS A  11      24.565  18.426   0.207  1.00  4.99           C  
ATOM    188  CG  LYS A  11      23.263  18.535   1.053  1.00  4.99           C  
ATOM    189  CD  LYS A  11      22.231  19.448   0.387  1.00  4.99           C  
ATOM    190  CE  LYS A  11      20.881  19.483   1.147  1.00  4.99           C  
ATOM    191  NZ  LYS A  11      20.988  20.079   2.519  1.00  4.99           N  
ATOM    192  H   LYS A  11      24.226  15.945   0.441  1.00  4.99           H  
ATOM    193  HA  LYS A  11      26.538  17.568   0.188  1.00  4.99           H  
ATOM    194 1HB  LYS A  11      24.971  19.431   0.097  1.00  4.99           H  
ATOM    195 2HB  LYS A  11      24.293  18.070  -0.785  1.00  4.99           H  
ATOM    196 1HG  LYS A  11      22.830  17.545   1.210  1.00  4.99           H  
ATOM    197 2HG  LYS A  11      23.501  18.961   2.024  1.00  4.99           H  
ATOM    198 1HD  LYS A  11      22.631  20.462   0.346  1.00  4.99           H  
ATOM    199 2HD  LYS A  11      22.051  19.107  -0.631  1.00  4.99           H  
ATOM    200 1HE  LYS A  11      20.183  20.080   0.564  1.00  4.99           H  
ATOM    201 2HE  LYS A  11      20.491  18.467   1.236  1.00  4.99           H  
ATOM    202 1HZ  LYS A  11      20.087  20.088   2.955  1.00  4.99           H  
ATOM    203 2HZ  LYS A  11      21.621  19.529   3.121  1.00  4.99           H  
ATOM    204 3HZ  LYS A  11      21.338  21.018   2.461  1.00  4.99           H  
ATOM    205  N   ASP A  12      25.415  17.331   3.228  1.00  4.52           N  
ATOM    206  CA  ASP A  12      25.666  17.661   4.620  1.00  4.52           C  
ATOM    207  C   ASP A  12      26.661  16.683   5.217  1.00  4.52           C  
ATOM    208  O   ASP A  12      27.513  17.063   6.018  1.00  4.52           O  
ATOM    209  CB  ASP A  12      24.351  17.697   5.393  1.00  4.52           C  
ATOM    210  CG  ASP A  12      23.435  18.832   4.882  1.00  4.52           C  
ATOM    211  OD1 ASP A  12      23.851  19.976   4.930  1.00  4.52           O  
ATOM    212  OD2 ASP A  12      22.357  18.553   4.397  1.00  4.52           O  
ATOM    213  H   ASP A  12      24.783  16.562   3.032  1.00  4.52           H  
ATOM    214  HA  ASP A  12      26.105  18.650   4.662  1.00  4.52           H  
ATOM    215 1HB  ASP A  12      23.835  16.741   5.271  1.00  4.52           H  
ATOM    216 2HB  ASP A  12      24.549  17.837   6.456  1.00  4.52           H  
ATOM    217  N   ILE A  13      26.612  15.434   4.760  1.00  4.11           N  
ATOM    218  CA  ILE A  13      27.507  14.390   5.256  1.00  4.11           C  
ATOM    219  C   ILE A  13      28.955  14.774   4.992  1.00  4.11           C  
ATOM    220  O   ILE A  13      29.826  14.549   5.823  1.00  4.11           O  
ATOM    221  CB  ILE A  13      27.205  13.023   4.633  1.00  4.11           C  
ATOM    222  CG1 ILE A  13      25.838  12.517   5.148  1.00  4.11           C  
ATOM    223  CG2 ILE A  13      28.322  12.045   4.965  1.00  4.11           C  
ATOM    224  CD1 ILE A  13      25.292  11.314   4.408  1.00  4.11           C  
ATOM    225  H   ILE A  13      25.886  15.191   4.087  1.00  4.11           H  
ATOM    226  HA  ILE A  13      27.371  14.304   6.334  1.00  4.11           H  
ATOM    227  HB  ILE A  13      27.140  13.128   3.561  1.00  4.11           H  
ATOM    228 1HG1 ILE A  13      25.941  12.254   6.199  1.00  4.11           H  
ATOM    229 2HG1 ILE A  13      25.113  13.329   5.064  1.00  4.11           H  
ATOM    230 1HG2 ILE A  13      28.108  11.080   4.510  1.00  4.11           H  
ATOM    231 2HG2 ILE A  13      29.266  12.427   4.575  1.00  4.11           H  
ATOM    232 3HG2 ILE A  13      28.395  11.930   6.046  1.00  4.11           H  
ATOM    233 1HD1 ILE A  13      24.333  11.032   4.841  1.00  4.11           H  
ATOM    234 2HD1 ILE A  13      25.152  11.550   3.365  1.00  4.11           H  
ATOM    235 3HD1 ILE A  13      25.990  10.486   4.500  1.00  4.11           H  
ATOM    236  N   LYS A  14      29.201  15.352   3.816  1.00  3.73           N  
ATOM    237  CA  LYS A  14      30.521  15.833   3.412  1.00  3.73           C  
ATOM    238  C   LYS A  14      31.104  16.968   4.284  1.00  3.73           C  
ATOM    239  O   LYS A  14      32.306  17.252   4.194  1.00  3.73           O  
ATOM    240  CB  LYS A  14      30.488  16.289   1.963  1.00  3.73           C  
ATOM    241  CG  LYS A  14      30.347  15.171   0.951  1.00  3.73           C  
ATOM    242  CD  LYS A  14      30.293  15.720  -0.461  1.00  3.73           C  
ATOM    243  CE  LYS A  14      30.161  14.603  -1.483  1.00  3.73           C  
ATOM    244  NZ  LYS A  14      30.091  15.128  -2.876  1.00  3.73           N  
ATOM    245  H   LYS A  14      28.425  15.456   3.159  1.00  3.73           H  
ATOM    246  HA  LYS A  14      31.209  14.996   3.478  1.00  3.73           H  
ATOM    247 1HB  LYS A  14      29.647  16.976   1.822  1.00  3.73           H  
ATOM    248 2HB  LYS A  14      31.386  16.823   1.742  1.00  3.73           H  
ATOM    249 1HG  LYS A  14      31.200  14.500   1.038  1.00  3.73           H  
ATOM    250 2HG  LYS A  14      29.441  14.604   1.151  1.00  3.73           H  
ATOM    251 1HD  LYS A  14      29.433  16.387  -0.550  1.00  3.73           H  
ATOM    252 2HD  LYS A  14      31.199  16.288  -0.666  1.00  3.73           H  
ATOM    253 1HE  LYS A  14      31.019  13.940  -1.396  1.00  3.73           H  
ATOM    254 2HE  LYS A  14      29.252  14.036  -1.271  1.00  3.73           H  
ATOM    255 1HZ  LYS A  14      30.003  14.358  -3.524  1.00  3.73           H  
ATOM    256 2HZ  LYS A  14      29.288  15.735  -2.964  1.00  3.73           H  
ATOM    257 3HZ  LYS A  14      30.930  15.648  -3.086  1.00  3.73           H  
ATOM    258  N   LYS A  15      30.272  17.662   5.069  1.00  3.38           N  
ATOM    259  CA  LYS A  15      30.783  18.743   5.902  1.00  3.38           C  
ATOM    260  C   LYS A  15      31.766  18.115   6.861  1.00  3.38           C  
ATOM    261  O   LYS A  15      31.679  16.922   7.129  1.00  3.38           O  
ATOM    262  CB  LYS A  15      29.655  19.460   6.640  1.00  3.38           C  
ATOM    263  CG  LYS A  15      28.720  20.244   5.720  1.00  3.38           C  
ATOM    264  CD  LYS A  15      27.593  20.913   6.500  1.00  3.38           C  
ATOM    265  CE  LYS A  15      26.620  21.637   5.568  1.00  3.38           C  
ATOM    266  NZ  LYS A  15      25.482  22.244   6.315  1.00  3.38           N  
ATOM    267  H   LYS A  15      29.289  17.406   5.152  1.00  3.38           H  
ATOM    268  HA  LYS A  15      31.315  19.459   5.275  1.00  3.38           H  
ATOM    269 1HB  LYS A  15      29.058  18.730   7.185  1.00  3.38           H  
ATOM    270 2HB  LYS A  15      30.077  20.149   7.371  1.00  3.38           H  
ATOM    271 1HG  LYS A  15      29.287  21.008   5.192  1.00  3.38           H  
ATOM    272 2HG  LYS A  15      28.292  19.566   4.982  1.00  3.38           H  
ATOM    273 1HD  LYS A  15      27.039  20.145   7.045  1.00  3.38           H  
ATOM    274 2HD  LYS A  15      28.003  21.623   7.215  1.00  3.38           H  
ATOM    275 1HE  LYS A  15      27.147  22.419   5.024  1.00  3.38           H  
ATOM    276 2HE  LYS A  15      26.223  20.922   4.853  1.00  3.38           H  
ATOM    277 1HZ  LYS A  15      24.856  22.686   5.658  1.00  3.38           H  
ATOM    278 2HZ  LYS A  15      24.978  21.518   6.821  1.00  3.38           H  
ATOM    279 3HZ  LYS A  15      25.829  22.924   6.970  1.00  3.38           H  
ATOM    280  N   GLU A  16      32.772  18.874   7.296  1.00  3.08           N  
ATOM    281  CA  GLU A  16      33.837  18.393   8.200  1.00  3.08           C  
ATOM    282  C   GLU A  16      34.831  17.454   7.481  1.00  3.08           C  
ATOM    283  O   GLU A  16      36.035  17.687   7.524  1.00  3.08           O  
ATOM    284  CB  GLU A  16      33.278  17.720   9.466  1.00  3.08           C  
ATOM    285  CG  GLU A  16      32.522  18.674  10.398  1.00  3.08           C  
ATOM    286  CD  GLU A  16      31.976  17.996  11.639  1.00  3.08           C  
ATOM    287  OE1 GLU A  16      32.101  16.800  11.749  1.00  3.08           O  
ATOM    288  OE2 GLU A  16      31.431  18.683  12.474  1.00  3.08           O  
ATOM    289  H   GLU A  16      32.794  19.842   7.011  1.00  3.08           H  
ATOM    290  HA  GLU A  16      34.406  19.262   8.536  1.00  3.08           H  
ATOM    291 1HB  GLU A  16      32.644  16.878   9.239  1.00  3.08           H  
ATOM    292 2HB  GLU A  16      34.113  17.323  10.042  1.00  3.08           H  
ATOM    293 1HG  GLU A  16      33.196  19.475  10.700  1.00  3.08           H  
ATOM    294 2HG  GLU A  16      31.697  19.120   9.844  1.00  3.08           H  
ATOM    295  N   LEU A  17      34.332  16.443   6.763  1.00  2.84           N  
ATOM    296  CA  LEU A  17      35.173  15.489   6.034  1.00  2.84           C  
ATOM    297  C   LEU A  17      36.004  16.216   4.974  1.00  2.84           C  
ATOM    298  O   LEU A  17      37.156  15.862   4.709  1.00  2.84           O  
ATOM    299  CB  LEU A  17      34.295  14.449   5.333  1.00  2.84           C  
ATOM    300  CG  LEU A  17      33.509  13.513   6.253  1.00  2.84           C  
ATOM    301  CD1 LEU A  17      32.620  12.606   5.395  1.00  2.84           C  
ATOM    302  CD2 LEU A  17      34.469  12.724   7.137  1.00  2.84           C  
ATOM    303  H   LEU A  17      33.326  16.320   6.775  1.00  2.84           H  
ATOM    304  HA  LEU A  17      35.842  14.998   6.735  1.00  2.84           H  
ATOM    305 1HB  LEU A  17      33.574  14.976   4.713  1.00  2.84           H  
ATOM    306 2HB  LEU A  17      34.920  13.850   4.685  1.00  2.84           H  
ATOM    307  HG  LEU A  17      32.846  14.113   6.890  1.00  2.84           H  
ATOM    308 1HD1 LEU A  17      32.032  11.955   6.041  1.00  2.84           H  
ATOM    309 2HD1 LEU A  17      31.949  13.219   4.803  1.00  2.84           H  
ATOM    310 3HD1 LEU A  17      33.238  12.002   4.734  1.00  2.84           H  
ATOM    311 1HD2 LEU A  17      33.894  12.074   7.797  1.00  2.84           H  
ATOM    312 2HD2 LEU A  17      35.128  12.123   6.532  1.00  2.84           H  
ATOM    313 3HD2 LEU A  17      35.060  13.420   7.734  1.00  2.84           H  
ATOM    314  N   LEU A  18      35.434  17.277   4.413  1.00  2.69           N  
ATOM    315  CA  LEU A  18      36.119  18.093   3.421  1.00  2.69           C  
ATOM    316  C   LEU A  18      37.092  19.119   4.017  1.00  2.69           C  
ATOM    317  O   LEU A  18      37.707  19.873   3.261  1.00  2.69           O  
ATOM    318  CB  LEU A  18      35.101  18.850   2.559  1.00  2.69           C  
ATOM    319  CG  LEU A  18      34.223  17.994   1.648  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      33.182  18.877   0.979  1.00  2.69           C  
ATOM    321  CD2 LEU A  18      35.092  17.318   0.630  1.00  2.69           C  
ATOM    322  H   LEU A  18      34.459  17.483   4.639  1.00  2.69           H  
ATOM    323  HA  LEU A  18      36.685  17.427   2.775  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      34.438  19.405   3.223  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      35.637  19.561   1.932  1.00  2.69           H  
ATOM    326  HG  LEU A  18      33.719  17.237   2.230  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      32.557  18.277   0.326  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      32.563  19.348   1.745  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      33.681  19.644   0.391  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18      34.484  16.694  -0.023  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18      35.615  18.067   0.029  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18      35.812  16.705   1.142  1.00  2.69           H  
ATOM    333  N   THR A  19      37.219  19.195   5.350  1.00  2.65           N  
ATOM    334  CA  THR A  19      38.114  20.189   5.926  1.00  2.65           C  
ATOM    335  C   THR A  19      39.450  19.550   6.288  1.00  2.65           C  
ATOM    336  O   THR A  19      39.550  18.337   6.451  1.00  2.65           O  
ATOM    337  CB  THR A  19      37.483  20.836   7.177  1.00  2.65           C  
ATOM    338  OG1 THR A  19      37.356  19.869   8.229  1.00  2.65           O  
ATOM    339  CG2 THR A  19      36.086  21.346   6.819  1.00  2.65           C  
ATOM    340  H   THR A  19      36.722  18.560   5.972  1.00  2.65           H  
ATOM    341  HA  THR A  19      38.299  20.971   5.191  1.00  2.65           H  
ATOM    342  HB  THR A  19      38.101  21.663   7.520  1.00  2.65           H  
ATOM    343  HG1 THR A  19      37.038  19.016   7.866  1.00  2.65           H  
ATOM    344 1HG2 THR A  19      35.628  21.801   7.696  1.00  2.65           H  
ATOM    345 2HG2 THR A  19      36.162  22.084   6.021  1.00  2.65           H  
ATOM    346 3HG2 THR A  19      35.473  20.510   6.481  1.00  2.65           H  
ATOM    347  N   CYS A  20      40.479  20.372   6.433  1.00  2.70           N  
ATOM    348  CA  CYS A  20      41.801  19.875   6.787  1.00  2.70           C  
ATOM    349  C   CYS A  20      41.924  19.585   8.290  1.00  2.70           C  
ATOM    350  O   CYS A  20      41.578  20.449   9.091  1.00  2.70           O  
ATOM    351  CB  CYS A  20      42.874  20.865   6.345  1.00  2.70           C  
ATOM    352  SG  CYS A  20      44.555  20.328   6.612  1.00  2.70           S  
ATOM    353  H   CYS A  20      40.340  21.360   6.290  1.00  2.70           H  
ATOM    354  HA  CYS A  20      41.943  18.974   6.214  1.00  2.70           H  
ATOM    355 1HB  CYS A  20      42.763  21.043   5.290  1.00  2.70           H  
ATOM    356 2HB  CYS A  20      42.737  21.814   6.867  1.00  2.70           H  
ATOM    357  HG  CYS A  20      45.141  21.471   6.266  1.00  2.70           H  
ATOM    358  N   PRO A  21      42.420  18.396   8.714  1.00  2.82           N  
ATOM    359  CA  PRO A  21      42.636  18.011  10.107  1.00  2.82           C  
ATOM    360  C   PRO A  21      43.722  18.871  10.759  1.00  2.82           C  
ATOM    361  O   PRO A  21      43.844  18.917  11.984  1.00  2.82           O  
ATOM    362  CB  PRO A  21      43.052  16.539   9.997  1.00  2.82           C  
ATOM    363  CG  PRO A  21      43.618  16.398   8.608  1.00  2.82           C  
ATOM    364  CD  PRO A  21      42.800  17.335   7.753  1.00  2.82           C  
ATOM    365  HA  PRO A  21      41.688  18.111  10.653  1.00  2.82           H  
ATOM    366 1HB  PRO A  21      43.788  16.304  10.779  1.00  2.82           H  
ATOM    367 2HB  PRO A  21      42.180  15.889  10.170  1.00  2.82           H  
ATOM    368 1HG  PRO A  21      44.689  16.659   8.613  1.00  2.82           H  
ATOM    369 2HG  PRO A  21      43.548  15.353   8.271  1.00  2.82           H  
ATOM    370 1HD  PRO A  21      43.467  17.692   6.971  1.00  2.82           H  
ATOM    371 2HD  PRO A  21      41.902  16.830   7.351  1.00  2.82           H  
ATOM    372  N   THR A  22      44.506  19.544   9.920  1.00  2.97           N  
ATOM    373  CA  THR A  22      45.562  20.455  10.319  1.00  2.97           C  
ATOM    374  C   THR A  22      45.363  21.850   9.696  1.00  2.97           C  
ATOM    375  O   THR A  22      46.016  22.173   8.699  1.00  2.97           O  
ATOM    376  CB  THR A  22      46.937  19.925   9.903  1.00  2.97           C  
ATOM    377  OG1 THR A  22      47.149  18.628  10.479  1.00  2.97           O  
ATOM    378  CG2 THR A  22      48.022  20.902  10.331  1.00  2.97           C  
ATOM    379  H   THR A  22      44.348  19.427   8.933  1.00  2.97           H  
ATOM    380  HA  THR A  22      45.568  20.532  11.402  1.00  2.97           H  
ATOM    381  HB  THR A  22      46.961  19.819   8.828  1.00  2.97           H  
ATOM    382  HG1 THR A  22      46.928  18.653  11.416  1.00  2.97           H  
ATOM    383 1HG2 THR A  22      48.995  20.523  10.020  1.00  2.97           H  
ATOM    384 2HG2 THR A  22      47.845  21.871   9.865  1.00  2.97           H  
ATOM    385 3HG2 THR A  22      48.004  21.013  11.414  1.00  2.97           H  
ATOM    386  N   PRO A  23      44.553  22.731  10.318  1.00  3.12           N  
ATOM    387  CA  PRO A  23      44.130  24.046   9.848  1.00  3.12           C  
ATOM    388  C   PRO A  23      45.270  24.996   9.514  1.00  3.12           C  
ATOM    389  O   PRO A  23      45.066  25.989   8.820  1.00  3.12           O  
ATOM    390  CB  PRO A  23      43.344  24.596  11.039  1.00  3.12           C  
ATOM    391  CG  PRO A  23      42.862  23.388  11.771  1.00  3.12           C  
ATOM    392  CD  PRO A  23      43.962  22.382  11.628  1.00  3.12           C  
ATOM    393  HA  PRO A  23      43.466  23.914   8.977  1.00  3.12           H  
ATOM    394 1HB  PRO A  23      44.002  25.233  11.655  1.00  3.12           H  
ATOM    395 2HB  PRO A  23      42.526  25.235  10.686  1.00  3.12           H  
ATOM    396 1HG  PRO A  23      42.648  23.639  12.818  1.00  3.12           H  
ATOM    397 2HG  PRO A  23      41.914  23.029  11.331  1.00  3.12           H  
ATOM    398 1HD  PRO A  23      44.698  22.478  12.440  1.00  3.12           H  
ATOM    399 2HD  PRO A  23      43.480  21.416  11.610  1.00  3.12           H  
ATOM    400  N   GLY A  24      46.466  24.720  10.032  1.00  3.25           N  
ATOM    401  CA  GLY A  24      47.621  25.569   9.780  1.00  3.25           C  
ATOM    402  C   GLY A  24      48.253  25.327   8.404  1.00  3.25           C  
ATOM    403  O   GLY A  24      49.185  26.033   8.022  1.00  3.25           O  
ATOM    404  H   GLY A  24      46.591  23.900  10.603  1.00  3.25           H  
ATOM    405 1HA  GLY A  24      47.318  26.612   9.859  1.00  3.25           H  
ATOM    406 2HA  GLY A  24      48.366  25.398  10.554  1.00  3.25           H  
ATOM    407  N   CYS A  25      47.749  24.342   7.652  1.00  3.33           N  
ATOM    408  CA  CYS A  25      48.290  24.048   6.322  1.00  3.33           C  
ATOM    409  C   CYS A  25      48.181  25.162   5.244  1.00  3.33           C  
ATOM    410  O   CYS A  25      49.179  25.413   4.571  1.00  3.33           O  
ATOM    411  CB  CYS A  25      47.645  22.788   5.754  1.00  3.33           C  
ATOM    412  SG  CYS A  25      48.148  21.299   6.583  1.00  3.33           S  
ATOM    413  H   CYS A  25      46.991  23.764   8.018  1.00  3.33           H  
ATOM    414  HA  CYS A  25      49.347  23.835   6.463  1.00  3.33           H  
ATOM    415 1HB  CYS A  25      46.566  22.860   5.836  1.00  3.33           H  
ATOM    416 2HB  CYS A  25      47.889  22.698   4.698  1.00  3.33           H  
ATOM    417  HG  CYS A  25      47.392  21.527   7.688  1.00  3.33           H  
ATOM    418  N   ASP A  26      47.049  25.886   5.065  1.00  3.37           N  
ATOM    419  CA  ASP A  26      45.712  25.761   5.671  1.00  3.37           C  
ATOM    420  C   ASP A  26      44.747  24.874   4.876  1.00  3.37           C  
ATOM    421  O   ASP A  26      45.078  24.366   3.803  1.00  3.37           O  
ATOM    422  CB  ASP A  26      45.098  27.153   5.776  1.00  3.37           C  
ATOM    423  CG  ASP A  26      44.852  27.739   4.396  1.00  3.37           C  
ATOM    424  OD1 ASP A  26      44.901  26.979   3.438  1.00  3.37           O  
ATOM    425  OD2 ASP A  26      44.626  28.921   4.292  1.00  3.37           O  
ATOM    426  H   ASP A  26      47.132  26.631   4.392  1.00  3.37           H  
ATOM    427  HA  ASP A  26      45.782  25.346   6.652  1.00  3.37           H  
ATOM    428 1HB  ASP A  26      44.162  27.112   6.332  1.00  3.37           H  
ATOM    429 2HB  ASP A  26      45.775  27.805   6.330  1.00  3.37           H  
ATOM    430  N   GLY A  27      43.502  24.779   5.352  1.00  3.37           N  
ATOM    431  CA  GLY A  27      42.464  23.971   4.699  1.00  3.37           C  
ATOM    432  C   GLY A  27      41.776  24.638   3.499  1.00  3.37           C  
ATOM    433  O   GLY A  27      40.554  24.805   3.493  1.00  3.37           O  
ATOM    434  H   GLY A  27      43.282  25.249   6.219  1.00  3.37           H  
ATOM    435 1HA  GLY A  27      42.924  23.050   4.349  1.00  3.37           H  
ATOM    436 2HA  GLY A  27      41.713  23.691   5.435  1.00  3.37           H  
ATOM    437  N   SER A  28      42.570  25.011   2.502  1.00  3.40           N  
ATOM    438  CA  SER A  28      42.103  25.660   1.276  1.00  3.40           C  
ATOM    439  C   SER A  28      42.205  24.705   0.078  1.00  3.40           C  
ATOM    440  O   SER A  28      41.239  24.038  -0.304  1.00  3.40           O  
ATOM    441  CB  SER A  28      42.865  26.959   1.011  1.00  3.40           C  
ATOM    442  OG  SER A  28      44.230  26.731   0.821  1.00  3.40           O  
ATOM    443  H   SER A  28      43.568  24.838   2.638  1.00  3.40           H  
ATOM    444  HA  SER A  28      41.054  25.920   1.408  1.00  3.40           H  
ATOM    445 1HB  SER A  28      42.451  27.434   0.123  1.00  3.40           H  
ATOM    446 2HB  SER A  28      42.725  27.647   1.845  1.00  3.40           H  
ATOM    447  HG  SER A  28      44.617  26.798   1.731  1.00  3.40           H  
ATOM    448  N   GLY A  29      43.390  24.635  -0.517  1.00  3.47           N  
ATOM    449  CA  GLY A  29      43.677  23.807  -1.683  1.00  3.47           C  
ATOM    450  C   GLY A  29      43.659  22.308  -1.382  1.00  3.47           C  
ATOM    451  O   GLY A  29      44.694  21.647  -1.386  1.00  3.47           O  
ATOM    452  H   GLY A  29      44.109  25.227  -0.136  1.00  3.47           H  
ATOM    453 1HA  GLY A  29      42.950  24.027  -2.465  1.00  3.47           H  
ATOM    454 2HA  GLY A  29      44.653  24.082  -2.082  1.00  3.47           H  
ATOM    455  N   HIS A  30      42.455  21.783  -1.190  1.00  3.58           N  
ATOM    456  CA  HIS A  30      42.215  20.364  -0.934  1.00  3.58           C  
ATOM    457  C   HIS A  30      42.317  19.712  -2.286  1.00  3.58           C  
ATOM    458  O   HIS A  30      41.422  19.856  -3.116  1.00  3.58           O  
ATOM    459  CB  HIS A  30      40.809  20.052  -0.405  1.00  3.58           C  
ATOM    460  CG  HIS A  30      39.742  20.149  -1.475  1.00  3.58           C  
ATOM    461  ND1 HIS A  30      39.177  21.342  -1.873  1.00  3.58           N  
ATOM    462  CD2 HIS A  30      39.175  19.177  -2.246  1.00  3.58           C  
ATOM    463  CE1 HIS A  30      38.298  21.104  -2.847  1.00  3.58           C  
ATOM    464  NE2 HIS A  30      38.279  19.790  -3.095  1.00  3.58           N  
ATOM    465  H   HIS A  30      41.677  22.435  -1.173  1.00  3.58           H  
ATOM    466  HA  HIS A  30      42.968  19.939  -0.277  1.00  3.58           H  
ATOM    467 1HB  HIS A  30      40.792  19.045   0.019  1.00  3.58           H  
ATOM    468 2HB  HIS A  30      40.560  20.753   0.394  1.00  3.58           H  
ATOM    469  HD1 HIS A  30      39.401  22.255  -1.511  1.00  3.58           H  
ATOM    470  HD2 HIS A  30      39.320  18.099  -2.291  1.00  3.58           H  
ATOM    471  HE1 HIS A  30      37.743  21.925  -3.300  1.00  3.58           H  
ATOM    472  N   ILE A  31      43.452  19.115  -2.585  1.00  3.69           N  
ATOM    473  CA  ILE A  31      43.641  18.656  -3.939  1.00  3.69           C  
ATOM    474  C   ILE A  31      42.497  17.706  -4.212  1.00  3.69           C  
ATOM    475  O   ILE A  31      42.264  16.754  -3.453  1.00  3.69           O  
ATOM    476  CB  ILE A  31      44.997  17.946  -4.072  1.00  3.69           C  
ATOM    477  CG1 ILE A  31      46.124  18.948  -3.800  1.00  3.69           C  
ATOM    478  CG2 ILE A  31      45.125  17.313  -5.442  1.00  3.69           C  
ATOM    479  CD1 ILE A  31      47.475  18.297  -3.596  1.00  3.69           C  
ATOM    480  H   ILE A  31      44.162  18.962  -1.870  1.00  3.69           H  
ATOM    481  HA  ILE A  31      43.591  19.501  -4.628  1.00  3.69           H  
ATOM    482  HB  ILE A  31      45.080  17.183  -3.334  1.00  3.69           H  
ATOM    483 1HG1 ILE A  31      46.192  19.641  -4.636  1.00  3.69           H  
ATOM    484 2HG1 ILE A  31      45.875  19.516  -2.896  1.00  3.69           H  
ATOM    485 1HG2 ILE A  31      46.087  16.808  -5.519  1.00  3.69           H  
ATOM    486 2HG2 ILE A  31      44.323  16.589  -5.585  1.00  3.69           H  
ATOM    487 3HG2 ILE A  31      45.057  18.085  -6.210  1.00  3.69           H  
ATOM    488 1HD1 ILE A  31      48.223  19.060  -3.400  1.00  3.69           H  
ATOM    489 2HD1 ILE A  31      47.419  17.615  -2.738  1.00  3.69           H  
ATOM    490 3HD1 ILE A  31      47.752  17.738  -4.486  1.00  3.69           H  
ATOM    491  N   THR A  32      41.763  17.945  -5.288  1.00  3.77           N  
ATOM    492  CA  THR A  32      40.588  17.132  -5.505  1.00  3.77           C  
ATOM    493  C   THR A  32      40.972  15.792  -6.115  1.00  3.77           C  
ATOM    494  O   THR A  32      40.861  15.579  -7.321  1.00  3.77           O  
ATOM    495  CB  THR A  32      39.576  17.840  -6.422  1.00  3.77           C  
ATOM    496  OG1 THR A  32      39.203  19.133  -5.869  1.00  3.77           O  
ATOM    497  CG2 THR A  32      38.332  16.979  -6.534  1.00  3.77           C  
ATOM    498  H   THR A  32      41.985  18.713  -5.899  1.00  3.77           H  
ATOM    499  HA  THR A  32      40.110  16.957  -4.547  1.00  3.77           H  
ATOM    500  HB  THR A  32      40.010  17.982  -7.409  1.00  3.77           H  
ATOM    501  HG1 THR A  32      38.890  19.076  -4.930  1.00  3.77           H  
ATOM    502 1HG2 THR A  32      37.606  17.467  -7.182  1.00  3.77           H  
ATOM    503 2HG2 THR A  32      38.596  16.004  -6.946  1.00  3.77           H  
ATOM    504 3HG2 THR A  32      37.903  16.849  -5.544  1.00  3.77           H  
ATOM    505  N   GLY A  33      41.429  14.900  -5.248  1.00  3.77           N  
ATOM    506  CA  GLY A  33      41.899  13.583  -5.636  1.00  3.77           C  
ATOM    507  C   GLY A  33      40.745  12.604  -5.605  1.00  3.77           C  
ATOM    508  O   GLY A  33      39.585  13.013  -5.564  1.00  3.77           O  
ATOM    509  H   GLY A  33      41.507  15.212  -4.282  1.00  3.77           H  
ATOM    510 1HA  GLY A  33      42.329  13.623  -6.637  1.00  3.77           H  
ATOM    511 2HA  GLY A  33      42.685  13.259  -4.954  1.00  3.77           H  
ATOM    512  N   ASN A  34      41.052  11.313  -5.520  1.00  3.68           N  
ATOM    513  CA  ASN A  34      40.025  10.267  -5.561  1.00  3.68           C  
ATOM    514  C   ASN A  34      38.997  10.383  -4.440  1.00  3.68           C  
ATOM    515  O   ASN A  34      37.861   9.931  -4.581  1.00  3.68           O  
ATOM    516  CB  ASN A  34      40.667   8.894  -5.511  1.00  3.68           C  
ATOM    517  CG  ASN A  34      41.352   8.525  -6.798  1.00  3.68           C  
ATOM    518  OD1 ASN A  34      41.106   9.129  -7.851  1.00  3.68           O  
ATOM    519  ND2 ASN A  34      42.209   7.538  -6.739  1.00  3.68           N  
ATOM    520  H   ASN A  34      42.026  11.042  -5.499  1.00  3.68           H  
ATOM    521  HA  ASN A  34      39.482  10.363  -6.501  1.00  3.68           H  
ATOM    522 1HB  ASN A  34      41.396   8.862  -4.700  1.00  3.68           H  
ATOM    523 2HB  ASN A  34      39.904   8.147  -5.288  1.00  3.68           H  
ATOM    524 1HD2 ASN A  34      42.694   7.247  -7.565  1.00  3.68           H  
ATOM    525 2HD2 ASN A  34      42.378   7.072  -5.871  1.00  3.68           H  
ATOM    526  N   TYR A  35      39.398  10.977  -3.323  1.00  3.49           N  
ATOM    527  CA  TYR A  35      38.502  11.112  -2.194  1.00  3.49           C  
ATOM    528  C   TYR A  35      38.007  12.546  -2.018  1.00  3.49           C  
ATOM    529  O   TYR A  35      37.354  12.850  -1.010  1.00  3.49           O  
ATOM    530  CB  TYR A  35      39.231  10.631  -0.950  1.00  3.49           C  
ATOM    531  CG  TYR A  35      39.658   9.208  -1.110  1.00  3.49           C  
ATOM    532  CD1 TYR A  35      40.983   8.922  -1.415  1.00  3.49           C  
ATOM    533  CD2 TYR A  35      38.734   8.187  -0.998  1.00  3.49           C  
ATOM    534  CE1 TYR A  35      41.381   7.617  -1.601  1.00  3.49           C  
ATOM    535  CE2 TYR A  35      39.132   6.878  -1.184  1.00  3.49           C  
ATOM    536  CZ  TYR A  35      40.449   6.592  -1.486  1.00  3.49           C  
ATOM    537  OH  TYR A  35      40.843   5.287  -1.677  1.00  3.49           O  
ATOM    538  H   TYR A  35      40.340  11.329  -3.266  1.00  3.49           H  
ATOM    539  HA  TYR A  35      37.632  10.478  -2.362  1.00  3.49           H  
ATOM    540 1HB  TYR A  35      40.118  11.245  -0.770  1.00  3.49           H  
ATOM    541 2HB  TYR A  35      38.585  10.707  -0.076  1.00  3.49           H  
ATOM    542  HD1 TYR A  35      41.709   9.731  -1.511  1.00  3.49           H  
ATOM    543  HD2 TYR A  35      37.692   8.415  -0.768  1.00  3.49           H  
ATOM    544  HE1 TYR A  35      42.420   7.393  -1.841  1.00  3.49           H  
ATOM    545  HE2 TYR A  35      38.404   6.071  -1.100  1.00  3.49           H  
ATOM    546  HH  TYR A  35      40.087   4.706  -1.569  1.00  3.49           H  
ATOM    547  N   ALA A  36      38.374  13.441  -2.962  1.00  3.24           N  
ATOM    548  CA  ALA A  36      37.992  14.868  -2.986  1.00  3.24           C  
ATOM    549  C   ALA A  36      38.063  15.547  -1.624  1.00  3.24           C  
ATOM    550  O   ALA A  36      37.232  16.398  -1.322  1.00  3.24           O  
ATOM    551  CB  ALA A  36      36.583  15.011  -3.520  1.00  3.24           C  
ATOM    552  H   ALA A  36      38.896  13.112  -3.771  1.00  3.24           H  
ATOM    553  HA  ALA A  36      38.682  15.377  -3.653  1.00  3.24           H  
ATOM    554 1HB  ALA A  36      36.323  16.069  -3.577  1.00  3.24           H  
ATOM    555 2HB  ALA A  36      36.525  14.566  -4.516  1.00  3.24           H  
ATOM    556 3HB  ALA A  36      35.891  14.503  -2.853  1.00  3.24           H  
ATOM    557  N   SER A  37      39.018  15.170  -0.796  1.00  2.99           N  
ATOM    558  CA  SER A  37      39.022  15.607   0.585  1.00  2.99           C  
ATOM    559  C   SER A  37      40.353  15.426   1.266  1.00  2.99           C  
ATOM    560  O   SER A  37      41.306  14.888   0.709  1.00  2.99           O  
ATOM    561  CB  SER A  37      38.016  14.791   1.357  1.00  2.99           C  
ATOM    562  OG  SER A  37      38.462  13.473   1.429  1.00  2.99           O  
ATOM    563  H   SER A  37      39.708  14.508  -1.115  1.00  2.99           H  
ATOM    564  HA  SER A  37      38.752  16.667   0.616  1.00  2.99           H  
ATOM    565 1HB  SER A  37      37.892  15.194   2.357  1.00  2.99           H  
ATOM    566 2HB  SER A  37      37.052  14.814   0.866  1.00  2.99           H  
ATOM    567  HG  SER A  37      38.202  13.094   0.543  1.00  2.99           H  
ATOM    568  N   HIS A  38      40.377  15.799   2.531  1.00  2.80           N  
ATOM    569  CA  HIS A  38      41.545  15.613   3.368  1.00  2.80           C  
ATOM    570  C   HIS A  38      41.443  14.336   4.202  1.00  2.80           C  
ATOM    571  O   HIS A  38      42.116  14.191   5.223  1.00  2.80           O  
ATOM    572  CB  HIS A  38      41.769  16.805   4.272  1.00  2.80           C  
ATOM    573  CG  HIS A  38      42.184  18.053   3.570  1.00  2.80           C  
ATOM    574  ND1 HIS A  38      43.475  18.251   3.129  1.00  2.80           N  
ATOM    575  CD2 HIS A  38      41.500  19.168   3.239  1.00  2.80           C  
ATOM    576  CE1 HIS A  38      43.571  19.441   2.571  1.00  2.80           C  
ATOM    577  NE2 HIS A  38      42.389  20.019   2.634  1.00  2.80           N  
ATOM    578  H   HIS A  38      39.556  16.231   2.936  1.00  2.80           H  
ATOM    579  HA  HIS A  38      42.428  15.513   2.736  1.00  2.80           H  
ATOM    580 1HB  HIS A  38      40.859  17.005   4.827  1.00  2.80           H  
ATOM    581 2HB  HIS A  38      42.543  16.554   4.983  1.00  2.80           H  
ATOM    582  HD1 HIS A  38      44.227  17.603   3.246  1.00  2.80           H  
ATOM    583  HD2 HIS A  38      40.461  19.472   3.381  1.00  2.80           H  
ATOM    584  HE1 HIS A  38      44.515  19.797   2.160  1.00  2.80           H  
ATOM    585  N   ARG A  39      40.644  13.364   3.721  1.00  2.67           N  
ATOM    586  CA  ARG A  39      40.543  12.050   4.355  1.00  2.67           C  
ATOM    587  C   ARG A  39      41.757  11.184   3.973  1.00  2.67           C  
ATOM    588  O   ARG A  39      41.917  10.061   4.450  1.00  2.67           O  
ATOM    589  CB  ARG A  39      39.256  11.346   3.958  1.00  2.67           C  
ATOM    590  CG  ARG A  39      37.968  12.009   4.469  1.00  2.67           C  
ATOM    591  CD  ARG A  39      36.739  11.321   3.958  1.00  2.67           C  
ATOM    592  NE  ARG A  39      36.561  11.476   2.526  1.00  2.67           N  
ATOM    593  CZ  ARG A  39      35.589  10.859   1.817  1.00  2.67           C  
ATOM    594  NH1 ARG A  39      34.741  10.061   2.440  1.00  2.67           N  
ATOM    595  NH2 ARG A  39      35.470  11.044   0.510  1.00  2.67           N  
ATOM    596  H   ARG A  39      40.067  13.525   2.888  1.00  2.67           H  
ATOM    597  HA  ARG A  39      40.538  12.187   5.436  1.00  2.67           H  
ATOM    598 1HB  ARG A  39      39.192  11.301   2.871  1.00  2.67           H  
ATOM    599 2HB  ARG A  39      39.275  10.321   4.327  1.00  2.67           H  
ATOM    600 1HG  ARG A  39      37.949  11.982   5.558  1.00  2.67           H  
ATOM    601 2HG  ARG A  39      37.940  13.051   4.135  1.00  2.67           H  
ATOM    602 1HD  ARG A  39      36.809  10.258   4.177  1.00  2.67           H  
ATOM    603 2HD  ARG A  39      35.870  11.723   4.438  1.00  2.67           H  
ATOM    604  HE  ARG A  39      37.200  12.101   2.040  1.00  2.67           H  
ATOM    605 1HH1 ARG A  39      34.822   9.916   3.437  1.00  2.67           H  
ATOM    606 2HH1 ARG A  39      34.010   9.597   1.920  1.00  2.67           H  
ATOM    607 1HH2 ARG A  39      36.118  11.664  -0.004  1.00  2.67           H  
ATOM    608 2HH2 ARG A  39      34.734  10.575   0.005  1.00  2.67           H  
ATOM    609  N   SER A  40      42.595  11.733   3.097  1.00  2.62           N  
ATOM    610  CA  SER A  40      43.814  11.130   2.588  1.00  2.62           C  
ATOM    611  C   SER A  40      44.927  12.154   2.548  1.00  2.62           C  
ATOM    612  O   SER A  40      44.737  13.301   2.137  1.00  2.62           O  
ATOM    613  CB  SER A  40      43.630  10.615   1.173  1.00  2.62           C  
ATOM    614  OG  SER A  40      44.869  10.153   0.636  1.00  2.62           O  
ATOM    615  H   SER A  40      42.362  12.656   2.767  1.00  2.62           H  
ATOM    616  HA  SER A  40      44.108  10.311   3.249  1.00  2.62           H  
ATOM    617 1HB  SER A  40      42.900   9.806   1.167  1.00  2.62           H  
ATOM    618 2HB  SER A  40      43.238  11.418   0.548  1.00  2.62           H  
ATOM    619  HG  SER A  40      45.040   9.306   1.074  1.00  2.62           H  
ATOM    620  N   LEU A  41      46.141  11.707   2.828  1.00  2.61           N  
ATOM    621  CA  LEU A  41      47.300  12.580   2.725  1.00  2.61           C  
ATOM    622  C   LEU A  41      47.473  13.111   1.314  1.00  2.61           C  
ATOM    623  O   LEU A  41      48.015  14.194   1.125  1.00  2.61           O  
ATOM    624  CB  LEU A  41      48.574  11.849   3.144  1.00  2.61           C  
ATOM    625  CG  LEU A  41      48.718  11.529   4.623  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      49.935  10.665   4.827  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      48.867  12.834   5.401  1.00  2.61           C  
ATOM    628  H   LEU A  41      46.259  10.754   3.145  1.00  2.61           H  
ATOM    629  HA  LEU A  41      47.148  13.430   3.394  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      48.621  10.907   2.599  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      49.422  12.441   2.847  1.00  2.61           H  
ATOM    632  HG  LEU A  41      47.840  10.986   4.973  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      50.044  10.434   5.887  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      49.825   9.738   4.264  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      50.809  11.201   4.481  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      48.975  12.611   6.463  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      49.749  13.366   5.053  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      47.983  13.452   5.247  1.00  2.61           H  
ATOM    639  N   SER A  42      46.983  12.372   0.314  1.00  2.65           N  
ATOM    640  CA  SER A  42      47.130  12.789  -1.070  1.00  2.65           C  
ATOM    641  C   SER A  42      46.404  14.103  -1.373  1.00  2.65           C  
ATOM    642  O   SER A  42      46.704  14.758  -2.373  1.00  2.65           O  
ATOM    643  CB  SER A  42      46.636  11.686  -1.992  1.00  2.65           C  
ATOM    644  OG  SER A  42      45.253  11.469  -1.849  1.00  2.65           O  
ATOM    645  H   SER A  42      46.467  11.514   0.513  1.00  2.65           H  
ATOM    646  HA  SER A  42      48.194  12.942  -1.263  1.00  2.65           H  
ATOM    647 1HB  SER A  42      46.856  11.957  -3.022  1.00  2.65           H  
ATOM    648 2HB  SER A  42      47.173  10.764  -1.776  1.00  2.65           H  
ATOM    649  HG  SER A  42      45.138  11.018  -0.988  1.00  2.65           H  
ATOM    650  N   GLY A  43      45.442  14.485  -0.524  1.00  2.70           N  
ATOM    651  CA  GLY A  43      44.707  15.723  -0.714  1.00  2.70           C  
ATOM    652  C   GLY A  43      45.461  16.943  -0.163  1.00  2.70           C  
ATOM    653  O   GLY A  43      45.141  18.090  -0.491  1.00  2.70           O  
ATOM    654  H   GLY A  43      45.229  13.917   0.294  1.00  2.70           H  
ATOM    655 1HA  GLY A  43      44.481  15.850  -1.767  1.00  2.70           H  
ATOM    656 2HA  GLY A  43      43.747  15.638  -0.206  1.00  2.70           H  
ATOM    657  N   CYS A  44      46.438  16.710   0.722  1.00  2.78           N  
ATOM    658  CA  CYS A  44      47.160  17.813   1.344  1.00  2.78           C  
ATOM    659  C   CYS A  44      48.480  18.149   0.627  1.00  2.78           C  
ATOM    660  O   CYS A  44      49.399  17.326   0.643  1.00  2.78           O  
ATOM    661  CB  CYS A  44      47.443  17.512   2.813  1.00  2.78           C  
ATOM    662  SG  CYS A  44      48.305  18.849   3.668  1.00  2.78           S  
ATOM    663  H   CYS A  44      46.723  15.755   0.935  1.00  2.78           H  
ATOM    664  HA  CYS A  44      46.500  18.665   1.349  1.00  2.78           H  
ATOM    665 1HB  CYS A  44      46.505  17.324   3.335  1.00  2.78           H  
ATOM    666 2HB  CYS A  44      48.044  16.606   2.891  1.00  2.78           H  
ATOM    667  HG  CYS A  44      48.348  18.258   4.862  1.00  2.78           H  
ATOM    668  N   PRO A  45      48.659  19.365   0.065  1.00  2.89           N  
ATOM    669  CA  PRO A  45      49.871  19.806  -0.621  1.00  2.89           C  
ATOM    670  C   PRO A  45      51.108  19.737   0.277  1.00  2.89           C  
ATOM    671  O   PRO A  45      52.238  19.666  -0.203  1.00  2.89           O  
ATOM    672  CB  PRO A  45      49.557  21.273  -0.939  1.00  2.89           C  
ATOM    673  CG  PRO A  45      48.059  21.345  -0.996  1.00  2.89           C  
ATOM    674  CD  PRO A  45      47.578  20.378   0.057  1.00  2.89           C  
ATOM    675  HA  PRO A  45      50.013  19.213  -1.533  1.00  2.89           H  
ATOM    676 1HB  PRO A  45      49.981  21.924  -0.160  1.00  2.89           H  
ATOM    677 2HB  PRO A  45      50.033  21.560  -1.889  1.00  2.89           H  
ATOM    678 1HG  PRO A  45      47.709  22.374  -0.813  1.00  2.89           H  
ATOM    679 2HG  PRO A  45      47.701  21.074  -1.997  1.00  2.89           H  
ATOM    680 1HD  PRO A  45      47.482  20.868   1.038  1.00  2.89           H  
ATOM    681 2HD  PRO A  45      46.633  19.978  -0.315  1.00  2.89           H  
ATOM    682  N   LEU A  46      50.878  19.767   1.586  1.00  3.04           N  
ATOM    683  CA  LEU A  46      51.925  19.732   2.580  1.00  3.04           C  
ATOM    684  C   LEU A  46      52.074  18.394   3.280  1.00  3.04           C  
ATOM    685  O   LEU A  46      52.761  18.316   4.304  1.00  3.04           O  
ATOM    686  CB  LEU A  46      51.686  20.809   3.626  1.00  3.04           C  
ATOM    687  CG  LEU A  46      51.709  22.204   3.107  1.00  3.04           C  
ATOM    688  CD1 LEU A  46      51.404  23.130   4.236  1.00  3.04           C  
ATOM    689  CD2 LEU A  46      53.071  22.479   2.499  1.00  3.04           C  
ATOM    690  H   LEU A  46      49.927  19.819   1.917  1.00  3.04           H  
ATOM    691  HA  LEU A  46      52.867  19.952   2.078  1.00  3.04           H  
ATOM    692 1HB  LEU A  46      50.719  20.643   4.086  1.00  3.04           H  
ATOM    693 2HB  LEU A  46      52.451  20.726   4.395  1.00  3.04           H  
ATOM    694  HG  LEU A  46      50.937  22.333   2.347  1.00  3.04           H  
ATOM    695 1HD1 LEU A  46      51.404  24.163   3.882  1.00  3.04           H  
ATOM    696 2HD1 LEU A  46      50.430  22.883   4.626  1.00  3.04           H  
ATOM    697 3HD1 LEU A  46      52.152  23.016   5.021  1.00  3.04           H  
ATOM    698 1HD2 LEU A  46      53.103  23.497   2.121  1.00  3.04           H  
ATOM    699 2HD2 LEU A  46      53.843  22.351   3.258  1.00  3.04           H  
ATOM    700 3HD2 LEU A  46      53.246  21.776   1.677  1.00  3.04           H  
ATOM    701  N   ALA A  47      51.497  17.325   2.728  1.00  3.23           N  
ATOM    702  CA  ALA A  47      51.629  16.030   3.390  1.00  3.23           C  
ATOM    703  C   ALA A  47      53.090  15.663   3.595  1.00  3.23           C  
ATOM    704  O   ALA A  47      53.442  15.103   4.633  1.00  3.23           O  
ATOM    705  CB  ALA A  47      50.978  14.947   2.570  1.00  3.23           C  
ATOM    706  H   ALA A  47      50.925  17.407   1.884  1.00  3.23           H  
ATOM    707  HA  ALA A  47      51.145  16.089   4.362  1.00  3.23           H  
ATOM    708 1HB  ALA A  47      51.086  14.002   3.086  1.00  3.23           H  
ATOM    709 2HB  ALA A  47      49.926  15.177   2.432  1.00  3.23           H  
ATOM    710 3HB  ALA A  47      51.461  14.884   1.597  1.00  3.23           H  
ATOM    711  N   ASP A  48      53.955  16.013   2.646  1.00  3.44           N  
ATOM    712  CA  ASP A  48      55.375  15.709   2.763  1.00  3.44           C  
ATOM    713  C   ASP A  48      55.995  16.385   3.984  1.00  3.44           C  
ATOM    714  O   ASP A  48      56.922  15.858   4.598  1.00  3.44           O  
ATOM    715  CB  ASP A  48      56.124  16.157   1.512  1.00  3.44           C  
ATOM    716  CG  ASP A  48      55.822  15.298   0.288  1.00  3.44           C  
ATOM    717  OD1 ASP A  48      55.249  14.244   0.438  1.00  3.44           O  
ATOM    718  OD2 ASP A  48      56.169  15.709  -0.791  1.00  3.44           O  
ATOM    719  H   ASP A  48      53.610  16.487   1.822  1.00  3.44           H  
ATOM    720  HA  ASP A  48      55.490  14.632   2.875  1.00  3.44           H  
ATOM    721 1HB  ASP A  48      55.868  17.194   1.288  1.00  3.44           H  
ATOM    722 2HB  ASP A  48      57.198  16.125   1.705  1.00  3.44           H  
ATOM    723  N   LYS A  49      55.496  17.567   4.341  1.00  3.64           N  
ATOM    724  CA  LYS A  49      56.051  18.301   5.464  1.00  3.64           C  
ATOM    725  C   LYS A  49      55.603  17.613   6.733  1.00  3.64           C  
ATOM    726  O   LYS A  49      56.396  17.400   7.657  1.00  3.64           O  
ATOM    727  CB  LYS A  49      55.593  19.758   5.427  1.00  3.64           C  
ATOM    728  CG  LYS A  49      56.161  20.647   6.506  1.00  3.64           C  
ATOM    729  CD  LYS A  49      55.722  22.098   6.294  1.00  3.64           C  
ATOM    730  CE  LYS A  49      56.288  23.010   7.370  1.00  3.64           C  
ATOM    731  NZ  LYS A  49      55.875  24.428   7.173  1.00  3.64           N  
ATOM    732  H   LYS A  49      54.684  17.946   3.867  1.00  3.64           H  
ATOM    733  HA  LYS A  49      57.138  18.265   5.415  1.00  3.64           H  
ATOM    734 1HB  LYS A  49      55.854  20.193   4.463  1.00  3.64           H  
ATOM    735 2HB  LYS A  49      54.508  19.795   5.513  1.00  3.64           H  
ATOM    736 1HG  LYS A  49      55.806  20.304   7.480  1.00  3.64           H  
ATOM    737 2HG  LYS A  49      57.250  20.595   6.496  1.00  3.64           H  
ATOM    738 1HD  LYS A  49      56.060  22.442   5.315  1.00  3.64           H  
ATOM    739 2HD  LYS A  49      54.630  22.149   6.317  1.00  3.64           H  
ATOM    740 1HE  LYS A  49      55.936  22.669   8.343  1.00  3.64           H  
ATOM    741 2HE  LYS A  49      57.376  22.950   7.349  1.00  3.64           H  
ATOM    742 1HZ  LYS A  49      56.270  25.001   7.906  1.00  3.64           H  
ATOM    743 2HZ  LYS A  49      56.208  24.754   6.277  1.00  3.64           H  
ATOM    744 3HZ  LYS A  49      54.868  24.494   7.202  1.00  3.64           H  
ATOM    745  N   SER A  50      54.327  17.225   6.764  1.00  3.82           N  
ATOM    746  CA  SER A  50      53.790  16.564   7.941  1.00  3.82           C  
ATOM    747  C   SER A  50      54.529  15.253   8.184  1.00  3.82           C  
ATOM    748  O   SER A  50      54.927  14.955   9.310  1.00  3.82           O  
ATOM    749  CB  SER A  50      52.311  16.277   7.749  1.00  3.82           C  
ATOM    750  OG  SER A  50      51.572  17.466   7.656  1.00  3.82           O  
ATOM    751  H   SER A  50      53.731  17.417   5.955  1.00  3.82           H  
ATOM    752  HA  SER A  50      53.930  17.214   8.805  1.00  3.82           H  
ATOM    753 1HB  SER A  50      52.171  15.689   6.843  1.00  3.82           H  
ATOM    754 2HB  SER A  50      51.948  15.683   8.584  1.00  3.82           H  
ATOM    755  HG  SER A  50      51.867  17.891   6.839  1.00  3.82           H  
ATOM    756  N   LEU A  51      54.770  14.502   7.108  1.00  4.00           N  
ATOM    757  CA  LEU A  51      55.465  13.234   7.228  1.00  4.00           C  
ATOM    758  C   LEU A  51      56.899  13.442   7.688  1.00  4.00           C  
ATOM    759  O   LEU A  51      57.387  12.703   8.545  1.00  4.00           O  
ATOM    760  CB  LEU A  51      55.410  12.512   5.886  1.00  4.00           C  
ATOM    761  CG  LEU A  51      53.998  12.013   5.498  1.00  4.00           C  
ATOM    762  CD1 LEU A  51      54.016  11.521   4.064  1.00  4.00           C  
ATOM    763  CD2 LEU A  51      53.579  10.916   6.464  1.00  4.00           C  
ATOM    764  H   LEU A  51      54.423  14.802   6.197  1.00  4.00           H  
ATOM    765  HA  LEU A  51      54.952  12.628   7.967  1.00  4.00           H  
ATOM    766 1HB  LEU A  51      55.746  13.201   5.110  1.00  4.00           H  
ATOM    767 2HB  LEU A  51      56.086  11.659   5.913  1.00  4.00           H  
ATOM    768  HG  LEU A  51      53.288  12.833   5.565  1.00  4.00           H  
ATOM    769 1HD1 LEU A  51      53.029  11.179   3.777  1.00  4.00           H  
ATOM    770 2HD1 LEU A  51      54.315  12.343   3.407  1.00  4.00           H  
ATOM    771 3HD1 LEU A  51      54.725  10.702   3.967  1.00  4.00           H  
ATOM    772 1HD2 LEU A  51      52.586  10.561   6.208  1.00  4.00           H  
ATOM    773 2HD2 LEU A  51      54.285  10.087   6.404  1.00  4.00           H  
ATOM    774 3HD2 LEU A  51      53.571  11.311   7.475  1.00  4.00           H  
ATOM    775  N   ARG A  52      57.573  14.474   7.180  1.00  4.19           N  
ATOM    776  CA  ARG A  52      58.932  14.725   7.627  1.00  4.19           C  
ATOM    777  C   ARG A  52      58.975  15.095   9.098  1.00  4.19           C  
ATOM    778  O   ARG A  52      59.860  14.635   9.825  1.00  4.19           O  
ATOM    779  CB  ARG A  52      59.583  15.798   6.781  1.00  4.19           C  
ATOM    780  CG  ARG A  52      59.940  15.342   5.368  1.00  4.19           C  
ATOM    781  CD  ARG A  52      60.429  16.463   4.527  1.00  4.19           C  
ATOM    782  NE  ARG A  52      60.756  16.027   3.178  1.00  4.19           N  
ATOM    783  CZ  ARG A  52      61.110  16.849   2.171  1.00  4.19           C  
ATOM    784  NH1 ARG A  52      61.184  18.146   2.373  1.00  4.19           N  
ATOM    785  NH2 ARG A  52      61.388  16.351   0.978  1.00  4.19           N  
ATOM    786  H   ARG A  52      57.167  15.068   6.456  1.00  4.19           H  
ATOM    787  HA  ARG A  52      59.502  13.821   7.500  1.00  4.19           H  
ATOM    788 1HB  ARG A  52      58.901  16.645   6.693  1.00  4.19           H  
ATOM    789 2HB  ARG A  52      60.489  16.152   7.266  1.00  4.19           H  
ATOM    790 1HG  ARG A  52      60.740  14.604   5.433  1.00  4.19           H  
ATOM    791 2HG  ARG A  52      59.084  14.883   4.891  1.00  4.19           H  
ATOM    792 1HD  ARG A  52      59.646  17.220   4.461  1.00  4.19           H  
ATOM    793 2HD  ARG A  52      61.321  16.897   4.975  1.00  4.19           H  
ATOM    794  HE  ARG A  52      60.712  15.036   2.983  1.00  4.19           H  
ATOM    795 1HH1 ARG A  52      60.973  18.527   3.284  1.00  4.19           H  
ATOM    796 2HH1 ARG A  52      61.450  18.761   1.616  1.00  4.19           H  
ATOM    797 1HH2 ARG A  52      61.334  15.354   0.820  1.00  4.19           H  
ATOM    798 2HH2 ARG A  52      61.656  16.966   0.223  1.00  4.19           H  
ATOM    799  N   ASN A  53      57.995  15.871   9.563  1.00  4.38           N  
ATOM    800  CA  ASN A  53      57.961  16.238  10.970  1.00  4.38           C  
ATOM    801  C   ASN A  53      57.750  14.998  11.833  1.00  4.38           C  
ATOM    802  O   ASN A  53      58.389  14.846  12.880  1.00  4.38           O  
ATOM    803  CB  ASN A  53      56.874  17.259  11.223  1.00  4.38           C  
ATOM    804  CG  ASN A  53      57.216  18.628  10.689  1.00  4.38           C  
ATOM    805  OD1 ASN A  53      58.388  18.960  10.452  1.00  4.38           O  
ATOM    806  ND2 ASN A  53      56.208  19.439  10.502  1.00  4.38           N  
ATOM    807  H   ASN A  53      57.287  16.240   8.925  1.00  4.38           H  
ATOM    808  HA  ASN A  53      58.924  16.670  11.240  1.00  4.38           H  
ATOM    809 1HB  ASN A  53      55.950  16.920  10.752  1.00  4.38           H  
ATOM    810 2HB  ASN A  53      56.687  17.331  12.292  1.00  4.38           H  
ATOM    811 1HD2 ASN A  53      56.368  20.361  10.161  1.00  4.38           H  
ATOM    812 2HD2 ASN A  53      55.278  19.133  10.704  1.00  4.38           H  
ATOM    813  N   LEU A  54      56.892  14.085  11.376  1.00  4.60           N  
ATOM    814  CA  LEU A  54      56.657  12.858  12.117  1.00  4.60           C  
ATOM    815  C   LEU A  54      57.905  11.990  12.149  1.00  4.60           C  
ATOM    816  O   LEU A  54      58.254  11.436  13.193  1.00  4.60           O  
ATOM    817  CB  LEU A  54      55.498  12.086  11.494  1.00  4.60           C  
ATOM    818  CG  LEU A  54      54.128  12.732  11.663  1.00  4.60           C  
ATOM    819  CD1 LEU A  54      53.109  11.981  10.819  1.00  4.60           C  
ATOM    820  CD2 LEU A  54      53.758  12.709  13.134  1.00  4.60           C  
ATOM    821  H   LEU A  54      56.371  14.263  10.515  1.00  4.60           H  
ATOM    822  HA  LEU A  54      56.394  13.119  13.141  1.00  4.60           H  
ATOM    823 1HB  LEU A  54      55.687  11.987  10.426  1.00  4.60           H  
ATOM    824 2HB  LEU A  54      55.464  11.090  11.930  1.00  4.60           H  
ATOM    825  HG  LEU A  54      54.162  13.760  11.320  1.00  4.60           H  
ATOM    826 1HD1 LEU A  54      52.129  12.443  10.932  1.00  4.60           H  
ATOM    827 2HD1 LEU A  54      53.409  12.026   9.778  1.00  4.60           H  
ATOM    828 3HD1 LEU A  54      53.062  10.943  11.141  1.00  4.60           H  
ATOM    829 1HD2 LEU A  54      52.781  13.175  13.268  1.00  4.60           H  
ATOM    830 2HD2 LEU A  54      53.721  11.678  13.486  1.00  4.60           H  
ATOM    831 3HD2 LEU A  54      54.505  13.261  13.703  1.00  4.60           H  
ATOM    832  N   MET A  55      58.623  11.907  11.030  1.00  4.92           N  
ATOM    833  CA  MET A  55      59.826  11.091  11.019  1.00  4.92           C  
ATOM    834  C   MET A  55      60.854  11.700  11.957  1.00  4.92           C  
ATOM    835  O   MET A  55      61.544  10.973  12.689  1.00  4.92           O  
ATOM    836  CB  MET A  55      60.362  10.960   9.595  1.00  4.92           C  
ATOM    837  CG  MET A  55      59.492  10.076   8.688  1.00  4.92           C  
ATOM    838  SD  MET A  55      60.230   9.735   7.076  1.00  4.92           S  
ATOM    839  CE  MET A  55      60.065  11.324   6.276  1.00  4.92           C  
ATOM    840  H   MET A  55      58.308  12.373  10.179  1.00  4.92           H  
ATOM    841  HA  MET A  55      59.579  10.100  11.389  1.00  4.92           H  
ATOM    842 1HB  MET A  55      60.416  11.950   9.142  1.00  4.92           H  
ATOM    843 2HB  MET A  55      61.370  10.549   9.617  1.00  4.92           H  
ATOM    844 1HG  MET A  55      59.313   9.125   9.189  1.00  4.92           H  
ATOM    845 2HG  MET A  55      58.532  10.552   8.530  1.00  4.92           H  
ATOM    846 1HE  MET A  55      60.463  11.268   5.264  1.00  4.92           H  
ATOM    847 2HE  MET A  55      59.010  11.612   6.240  1.00  4.92           H  
ATOM    848 3HE  MET A  55      60.629  12.056   6.840  1.00  4.92           H  
ATOM    849  N   ALA A  56      60.937  13.034  11.977  1.00  5.48           N  
ATOM    850  CA  ALA A  56      61.861  13.706  12.868  1.00  5.48           C  
ATOM    851  C   ALA A  56      61.516  13.385  14.314  1.00  5.48           C  
ATOM    852  O   ALA A  56      62.400  13.113  15.124  1.00  5.48           O  
ATOM    853  CB  ALA A  56      61.819  15.202  12.641  1.00  5.48           C  
ATOM    854  H   ALA A  56      60.363  13.593  11.343  1.00  5.48           H  
ATOM    855  HA  ALA A  56      62.864  13.337  12.661  1.00  5.48           H  
ATOM    856 1HB  ALA A  56      62.528  15.692  13.304  1.00  5.48           H  
ATOM    857 2HB  ALA A  56      62.074  15.417  11.605  1.00  5.48           H  
ATOM    858 3HB  ALA A  56      60.819  15.571  12.847  1.00  5.48           H  
ATOM    859  N   ALA A  57      60.216  13.373  14.631  1.00  6.46           N  
ATOM    860  CA  ALA A  57      59.759  13.049  15.974  1.00  6.46           C  
ATOM    861  C   ALA A  57      60.137  11.624  16.361  1.00  6.46           C  
ATOM    862  O   ALA A  57      60.641  11.374  17.451  1.00  6.46           O  
ATOM    863  CB  ALA A  57      58.254  13.224  16.066  1.00  6.46           C  
ATOM    864  H   ALA A  57      59.524  13.631  13.925  1.00  6.46           H  
ATOM    865  HA  ALA A  57      60.249  13.731  16.670  1.00  6.46           H  
ATOM    866 1HB  ALA A  57      57.922  13.007  17.079  1.00  6.46           H  
ATOM    867 2HB  ALA A  57      57.993  14.249  15.805  1.00  6.46           H  
ATOM    868 3HB  ALA A  57      57.767  12.544  15.376  1.00  6.46           H  
ATOM    869  N   HIS A  58      60.008  10.696  15.414  1.00  8.01           N  
ATOM    870  CA  HIS A  58      60.300   9.293  15.691  1.00  8.01           C  
ATOM    871  C   HIS A  58      61.799   9.043  15.779  1.00  8.01           C  
ATOM    872  O   HIS A  58      62.244   8.080  16.408  1.00  8.01           O  
ATOM    873  CB  HIS A  58      59.685   8.387  14.618  1.00  8.01           C  
ATOM    874  CG  HIS A  58      58.175   8.321  14.661  1.00  8.01           C  
ATOM    875  ND1 HIS A  58      57.483   7.833  15.753  1.00  8.01           N  
ATOM    876  CD2 HIS A  58      57.236   8.656  13.742  1.00  8.01           C  
ATOM    877  CE1 HIS A  58      56.185   7.886  15.507  1.00  8.01           C  
ATOM    878  NE2 HIS A  58      56.009   8.379  14.295  1.00  8.01           N  
ATOM    879  H   HIS A  58      59.615  10.959  14.510  1.00  8.01           H  
ATOM    880  HA  HIS A  58      59.864   9.017  16.648  1.00  8.01           H  
ATOM    881 1HB  HIS A  58      59.978   8.756  13.633  1.00  8.01           H  
ATOM    882 2HB  HIS A  58      60.080   7.378  14.721  1.00  8.01           H  
ATOM    883  HD2 HIS A  58      57.417   9.065  12.749  1.00  8.01           H  
ATOM    884  HE1 HIS A  58      55.395   7.570  16.187  1.00  8.01           H  
ATOM    885  HE2 HIS A  58      55.119   8.528  13.842  1.00  8.01           H  
ATOM    886  N   SER A  59      62.573   9.938  15.181  1.00 10.28           N  
ATOM    887  CA  SER A  59      64.020   9.869  15.167  1.00 10.28           C  
ATOM    888  C   SER A  59      64.646  10.590  16.371  1.00 10.28           C  
ATOM    889  O   SER A  59      65.874  10.637  16.480  1.00 10.28           O  
ATOM    890  CB  SER A  59      64.537  10.502  13.892  1.00 10.28           C  
ATOM    891  OG  SER A  59      64.055   9.823  12.760  1.00 10.28           O  
ATOM    892  H   SER A  59      62.133  10.689  14.649  1.00 10.28           H  
ATOM    893  HA  SER A  59      64.316   8.821  15.199  1.00 10.28           H  
ATOM    894 1HB  SER A  59      64.227  11.544  13.855  1.00 10.28           H  
ATOM    895 2HB  SER A  59      65.624  10.482  13.895  1.00 10.28           H  
ATOM    896  HG  SER A  59      63.099  10.058  12.704  1.00 10.28           H  
ATOM    897  N   ALA A  60      63.812  11.185  17.236  1.00 13.29           N  
ATOM    898  CA  ALA A  60      64.281  11.958  18.377  1.00 13.29           C  
ATOM    899  C   ALA A  60      64.070  11.206  19.691  1.00 13.29           C  
ATOM    900  O   ALA A  60      63.129  11.510  20.425  1.00 13.29           O  
ATOM    901  OXT ALA A  60      65.011  10.568  20.161  1.00 13.29           O  
ATOM    902  CB  ALA A  60      63.555  13.293  18.412  1.00 13.29           C  
ATOM    903  H   ALA A  60      62.801  11.112  17.106  1.00 13.29           H  
ATOM    904  HA  ALA A  60      65.349  12.133  18.257  1.00 13.29           H  
ATOM    905 1HB  ALA A  60      63.919  13.888  19.246  1.00 13.29           H  
ATOM    906 2HB  ALA A  60      63.733  13.825  17.476  1.00 13.29           H  
ATOM    907 3HB  ALA A  60      62.484  13.117  18.527  1.00 13.29           H  
ENDMDL

