REMARK ID 642399 MODEL 1 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       3.443   0.479   0.493  1.00 24.36           N  
ATOM      2  CA  LEU A   1       2.885   1.402  -0.487  1.00 24.36           C  
ATOM      3  C   LEU A   1       3.861   2.547  -0.742  1.00 24.36           C  
ATOM      4  O   LEU A   1       5.051   2.314  -0.957  1.00 24.36           O  
ATOM      5  CB  LEU A   1       1.529   1.938   0.004  1.00 24.36           C  
ATOM      6  CG  LEU A   1       0.427   0.894   0.194  1.00 24.36           C  
ATOM      7  CD1 LEU A   1      -0.795   1.567   0.805  1.00 24.36           C  
ATOM      8  CD2 LEU A   1       0.087   0.268  -1.155  1.00 24.36           C  
ATOM      9 1H   LEU A   1       3.246  -0.471   0.214  1.00 24.36           H  
ATOM     10 2H   LEU A   1       4.443   0.613   0.547  1.00 24.36           H  
ATOM     11 3H   LEU A   1       3.031   0.658   1.398  1.00 24.36           H  
ATOM     12  HA  LEU A   1       2.731   0.866  -1.423  1.00 24.36           H  
ATOM     13 1HB  LEU A   1       1.671   2.456   0.953  1.00 24.36           H  
ATOM     14 2HB  LEU A   1       1.143   2.642  -0.731  1.00 24.36           H  
ATOM     15  HG  LEU A   1       0.769   0.119   0.880  1.00 24.36           H  
ATOM     16 1HD1 LEU A   1      -1.583   0.828   0.950  1.00 24.36           H  
ATOM     17 2HD1 LEU A   1      -0.528   2.004   1.767  1.00 24.36           H  
ATOM     18 3HD1 LEU A   1      -1.151   2.350   0.136  1.00 24.36           H  
ATOM     19 1HD2 LEU A   1      -0.699  -0.477  -1.024  1.00 24.36           H  
ATOM     20 2HD2 LEU A   1      -0.259   1.044  -1.839  1.00 24.36           H  
ATOM     21 3HD2 LEU A   1       0.975  -0.210  -1.568  1.00 24.36           H  
ATOM     22  N   THR A   2       3.364   3.785  -0.709  1.00 23.24           N  
ATOM     23  CA  THR A   2       4.181   4.971  -0.944  1.00 23.24           C  
ATOM     24  C   THR A   2       4.164   5.934   0.240  1.00 23.24           C  
ATOM     25  O   THR A   2       4.411   7.135   0.103  1.00 23.24           O  
ATOM     26  CB  THR A   2       3.740   5.700  -2.222  1.00 23.24           C  
ATOM     27  OG1 THR A   2       2.353   6.042  -2.125  1.00 23.24           O  
ATOM     28  CG2 THR A   2       3.965   4.812  -3.433  1.00 23.24           C  
ATOM     29  H   THR A   2       2.381   3.932  -0.532  1.00 23.24           H  
ATOM     30  HA  THR A   2       5.207   4.646  -1.086  1.00 23.24           H  
ATOM     31  HB  THR A   2       4.324   6.613  -2.332  1.00 23.24           H  
ATOM     32  HG1 THR A   2       2.213   6.602  -1.354  1.00 23.24           H  
ATOM     33 1HG2 THR A   2       3.657   5.342  -4.334  1.00 23.24           H  
ATOM     34 2HG2 THR A   2       5.024   4.560  -3.503  1.00 23.24           H  
ATOM     35 3HG2 THR A   2       3.383   3.901  -3.336  1.00 23.24           H  
ATOM     36  N   ASN A   3       3.853   5.410   1.419  1.00 21.10           N  
ATOM     37  CA  ASN A   3       3.761   6.232   2.621  1.00 21.10           C  
ATOM     38  C   ASN A   3       5.150   6.515   3.188  1.00 21.10           C  
ATOM     39  O   ASN A   3       5.519   6.070   4.277  1.00 21.10           O  
ATOM     40  CB  ASN A   3       2.884   5.550   3.655  1.00 21.10           C  
ATOM     41  CG  ASN A   3       1.435   5.450   3.222  1.00 21.10           C  
ATOM     42  OD1 ASN A   3       0.881   6.387   2.635  1.00 21.10           O  
ATOM     43  ND2 ASN A   3       0.810   4.335   3.509  1.00 21.10           N  
ATOM     44  H   ASN A   3       3.682   4.422   1.479  1.00 21.10           H  
ATOM     45  HA  ASN A   3       3.314   7.192   2.358  1.00 21.10           H  
ATOM     46 1HB  ASN A   3       3.264   4.547   3.847  1.00 21.10           H  
ATOM     47 2HB  ASN A   3       2.932   6.103   4.593  1.00 21.10           H  
ATOM     48 1HD2 ASN A   3      -0.154   4.229   3.261  1.00 21.10           H  
ATOM     49 2HD2 ASN A   3       1.289   3.602   3.993  1.00 21.10           H  
ATOM     50  N   PHE A   4       5.912   7.308   2.449  1.00 18.19           N  
ATOM     51  CA  PHE A   4       7.309   7.562   2.780  1.00 18.19           C  
ATOM     52  C   PHE A   4       7.463   8.667   3.808  1.00 18.19           C  
ATOM     53  O   PHE A   4       7.946   9.758   3.510  1.00 18.19           O  
ATOM     54  CB  PHE A   4       8.092   7.931   1.523  1.00 18.19           C  
ATOM     55  CG  PHE A   4       8.153   6.821   0.511  1.00 18.19           C  
ATOM     56  CD1 PHE A   4       7.545   6.968  -0.724  1.00 18.19           C  
ATOM     57  CD2 PHE A   4       8.790   5.627   0.794  1.00 18.19           C  
ATOM     58  CE1 PHE A   4       7.581   5.957  -1.659  1.00 18.19           C  
ATOM     59  CE2 PHE A   4       8.823   4.606  -0.139  1.00 18.19           C  
ATOM     60  CZ  PHE A   4       8.218   4.774  -1.369  1.00 18.19           C  
ATOM     61  H   PHE A   4       5.507   7.662   1.585  1.00 18.19           H  
ATOM     62  HA  PHE A   4       7.735   6.650   3.197  1.00 18.19           H  
ATOM     63 1HB  PHE A   4       7.632   8.798   1.051  1.00 18.19           H  
ATOM     64 2HB  PHE A   4       9.110   8.204   1.797  1.00 18.19           H  
ATOM     65  HD1 PHE A   4       7.029   7.902  -0.954  1.00 18.19           H  
ATOM     66  HD2 PHE A   4       9.266   5.495   1.767  1.00 18.19           H  
ATOM     67  HE1 PHE A   4       7.097   6.093  -2.625  1.00 18.19           H  
ATOM     68  HE2 PHE A   4       9.324   3.667   0.094  1.00 18.19           H  
ATOM     69  HZ  PHE A   4       8.242   3.969  -2.104  1.00 18.19           H  
ATOM     70  N   LYS A   5       7.023   8.375   5.023  1.00 15.02           N  
ATOM     71  CA  LYS A   5       7.092   9.327   6.122  1.00 15.02           C  
ATOM     72  C   LYS A   5       8.529   9.760   6.365  1.00 15.02           C  
ATOM     73  O   LYS A   5       9.427   8.920   6.454  1.00 15.02           O  
ATOM     74  CB  LYS A   5       6.510   8.731   7.404  1.00 15.02           C  
ATOM     75  CG  LYS A   5       6.496   9.701   8.587  1.00 15.02           C  
ATOM     76  CD  LYS A   5       5.847   9.089   9.818  1.00 15.02           C  
ATOM     77  CE  LYS A   5       5.878  10.063  10.987  1.00 15.02           C  
ATOM     78  NZ  LYS A   5       5.246   9.487  12.206  1.00 15.02           N  
ATOM     79  H   LYS A   5       6.615   7.448   5.152  1.00 15.02           H  
ATOM     80  HA  LYS A   5       6.516  10.213   5.853  1.00 15.02           H  
ATOM     81 1HB  LYS A   5       5.487   8.399   7.221  1.00 15.02           H  
ATOM     82 2HB  LYS A   5       7.091   7.856   7.694  1.00 15.02           H  
ATOM     83 1HG  LYS A   5       7.523   9.983   8.838  1.00 15.02           H  
ATOM     84 2HG  LYS A   5       5.954  10.604   8.310  1.00 15.02           H  
ATOM     85 1HD  LYS A   5       4.811   8.831   9.595  1.00 15.02           H  
ATOM     86 2HD  LYS A   5       6.380   8.181  10.097  1.00 15.02           H  
ATOM     87 1HE  LYS A   5       6.915  10.317  11.211  1.00 15.02           H  
ATOM     88 2HE  LYS A   5       5.345  10.972  10.708  1.00 15.02           H  
ATOM     89 1HZ  LYS A   5       5.286  10.161  12.957  1.00 15.02           H  
ATOM     90 2HZ  LYS A   5       4.281   9.259  12.009  1.00 15.02           H  
ATOM     91 3HZ  LYS A   5       5.739   8.650  12.479  1.00 15.02           H  
ATOM     92  N   LEU A   6       8.742  11.064   6.472  1.00 12.10           N  
ATOM     93  CA  LEU A   6      10.073  11.595   6.714  1.00 12.10           C  
ATOM     94  C   LEU A   6      10.223  12.098   8.138  1.00 12.10           C  
ATOM     95  O   LEU A   6       9.269  12.605   8.730  1.00 12.10           O  
ATOM     96  CB  LEU A   6      10.360  12.736   5.746  1.00 12.10           C  
ATOM     97  CG  LEU A   6      10.262  12.386   4.268  1.00 12.10           C  
ATOM     98  CD1 LEU A   6      10.524  13.636   3.451  1.00 12.10           C  
ATOM     99  CD2 LEU A   6      11.247  11.276   3.941  1.00 12.10           C  
ATOM    100  H   LEU A   6       7.965  11.700   6.375  1.00 12.10           H  
ATOM    101  HA  LEU A   6      10.801  10.802   6.550  1.00 12.10           H  
ATOM    102 1HB  LEU A   6       9.642  13.519   5.936  1.00 12.10           H  
ATOM    103 2HB  LEU A   6      11.361  13.127   5.947  1.00 12.10           H  
ATOM    104  HG  LEU A   6       9.252  12.040   4.038  1.00 12.10           H  
ATOM    105 1HD1 LEU A   6      10.442  13.399   2.391  1.00 12.10           H  
ATOM    106 2HD1 LEU A   6       9.790  14.397   3.710  1.00 12.10           H  
ATOM    107 3HD1 LEU A   6      11.526  14.009   3.666  1.00 12.10           H  
ATOM    108 1HD2 LEU A   6      11.167  11.023   2.883  1.00 12.10           H  
ATOM    109 2HD2 LEU A   6      12.259  11.609   4.162  1.00 12.10           H  
ATOM    110 3HD2 LEU A   6      11.012  10.395   4.542  1.00 12.10           H  
ATOM    111  N   LYS A   7      11.433  11.985   8.669  1.00  9.75           N  
ATOM    112  CA  LYS A   7      11.744  12.531   9.980  1.00  9.75           C  
ATOM    113  C   LYS A   7      12.685  13.701   9.791  1.00  9.75           C  
ATOM    114  O   LYS A   7      13.512  13.687   8.881  1.00  9.75           O  
ATOM    115  CB  LYS A   7      12.372  11.467  10.877  1.00  9.75           C  
ATOM    116  CG  LYS A   7      11.439  10.305  11.206  1.00  9.75           C  
ATOM    117  CD  LYS A   7      12.107   9.298  12.132  1.00  9.75           C  
ATOM    118  CE  LYS A   7      11.179   8.133  12.448  1.00  9.75           C  
ATOM    119  NZ  LYS A   7      11.825   7.138  13.348  1.00  9.75           N  
ATOM    120  H   LYS A   7      12.162  11.532   8.139  1.00  9.75           H  
ATOM    121  HA  LYS A   7      10.831  12.900  10.446  1.00  9.75           H  
ATOM    122 1HB  LYS A   7      13.261  11.062  10.396  1.00  9.75           H  
ATOM    123 2HB  LYS A   7      12.685  11.922  11.816  1.00  9.75           H  
ATOM    124 1HG  LYS A   7      10.537  10.689  11.686  1.00  9.75           H  
ATOM    125 2HG  LYS A   7      11.148   9.801  10.284  1.00  9.75           H  
ATOM    126 1HD  LYS A   7      13.012   8.914  11.658  1.00  9.75           H  
ATOM    127 2HD  LYS A   7      12.387   9.789  13.064  1.00  9.75           H  
ATOM    128 1HE  LYS A   7      10.280   8.515  12.930  1.00  9.75           H  
ATOM    129 2HE  LYS A   7      10.899   7.638  11.518  1.00  9.75           H  
ATOM    130 1HZ  LYS A   7      11.180   6.383  13.534  1.00  9.75           H  
ATOM    131 2HZ  LYS A   7      12.655   6.770  12.904  1.00  9.75           H  
ATOM    132 3HZ  LYS A   7      12.079   7.585  14.218  1.00  9.75           H  
ATOM    133  N   PHE A   8      12.561  14.709  10.648  1.00  8.01           N  
ATOM    134  CA  PHE A   8      13.389  15.901  10.530  1.00  8.01           C  
ATOM    135  C   PHE A   8      14.244  16.177  11.766  1.00  8.01           C  
ATOM    136  O   PHE A   8      14.615  17.325  12.043  1.00  8.01           O  
ATOM    137  CB  PHE A   8      12.476  17.072  10.197  1.00  8.01           C  
ATOM    138  CG  PHE A   8      11.713  16.799   8.912  1.00  8.01           C  
ATOM    139  CD1 PHE A   8      10.423  16.278   8.955  1.00  8.01           C  
ATOM    140  CD2 PHE A   8      12.287  17.028   7.672  1.00  8.01           C  
ATOM    141  CE1 PHE A   8       9.733  16.001   7.792  1.00  8.01           C  
ATOM    142  CE2 PHE A   8      11.595  16.751   6.508  1.00  8.01           C  
ATOM    143  CZ  PHE A   8      10.319  16.240   6.571  1.00  8.01           C  
ATOM    144  H   PHE A   8      11.864  14.660  11.377  1.00  8.01           H  
ATOM    145  HA  PHE A   8      14.070  15.762   9.690  1.00  8.01           H  
ATOM    146 1HB  PHE A   8      11.762  17.236  11.003  1.00  8.01           H  
ATOM    147 2HB  PHE A   8      13.063  17.981  10.069  1.00  8.01           H  
ATOM    148  HD1 PHE A   8       9.958  16.081   9.921  1.00  8.01           H  
ATOM    149  HD2 PHE A   8      13.301  17.426   7.620  1.00  8.01           H  
ATOM    150  HE1 PHE A   8       8.725  15.587   7.844  1.00  8.01           H  
ATOM    151  HE2 PHE A   8      12.059  16.934   5.540  1.00  8.01           H  
ATOM    152  HZ  PHE A   8       9.776  16.021   5.655  1.00  8.01           H  
ATOM    153  N   LEU A   9      14.567  15.122  12.511  1.00  6.80           N  
ATOM    154  CA  LEU A   9      15.398  15.304  13.694  1.00  6.80           C  
ATOM    155  C   LEU A   9      16.694  15.924  13.221  1.00  6.80           C  
ATOM    156  O   LEU A   9      17.324  15.417  12.292  1.00  6.80           O  
ATOM    157  CB  LEU A   9      15.662  13.967  14.393  1.00  6.80           C  
ATOM    158  CG  LEU A   9      16.442  14.053  15.709  1.00  6.80           C  
ATOM    159  CD1 LEU A   9      15.598  14.784  16.740  1.00  6.80           C  
ATOM    160  CD2 LEU A   9      16.784  12.646  16.182  1.00  6.80           C  
ATOM    161  H   LEU A   9      14.248  14.204  12.244  1.00  6.80           H  
ATOM    162  HA  LEU A   9      14.907  15.986  14.384  1.00  6.80           H  
ATOM    163 1HB  LEU A   9      14.707  13.491  14.605  1.00  6.80           H  
ATOM    164 2HB  LEU A   9      16.224  13.325  13.716  1.00  6.80           H  
ATOM    165  HG  LEU A   9      17.363  14.620  15.556  1.00  6.80           H  
ATOM    166 1HD1 LEU A   9      16.150  14.854  17.677  1.00  6.80           H  
ATOM    167 2HD1 LEU A   9      15.371  15.786  16.379  1.00  6.80           H  
ATOM    168 3HD1 LEU A   9      14.671  14.237  16.904  1.00  6.80           H  
ATOM    169 1HD2 LEU A   9      17.340  12.702  17.118  1.00  6.80           H  
ATOM    170 2HD2 LEU A   9      15.864  12.081  16.339  1.00  6.80           H  
ATOM    171 3HD2 LEU A   9      17.392  12.149  15.427  1.00  6.80           H  
ATOM    172  N   SER A  10      17.078  17.032  13.841  1.00  5.99           N  
ATOM    173  CA  SER A  10      18.237  17.760  13.372  1.00  5.99           C  
ATOM    174  C   SER A  10      19.240  18.136  14.451  1.00  5.99           C  
ATOM    175  O   SER A  10      18.910  18.279  15.628  1.00  5.99           O  
ATOM    176  CB  SER A  10      17.757  19.018  12.670  1.00  5.99           C  
ATOM    177  OG  SER A  10      16.940  18.707  11.552  1.00  5.99           O  
ATOM    178  H   SER A  10      16.534  17.390  14.610  1.00  5.99           H  
ATOM    179  HA  SER A  10      18.756  17.137  12.644  1.00  5.99           H  
ATOM    180 1HB  SER A  10      17.196  19.632  13.372  1.00  5.99           H  
ATOM    181 2HB  SER A  10      18.618  19.602  12.346  1.00  5.99           H  
ATOM    182  HG  SER A  10      16.134  18.235  11.890  1.00  5.99           H  
ATOM    183  N   LYS A  11      20.471  18.324  13.998  1.00  5.44           N  
ATOM    184  CA  LYS A  11      21.610  18.796  14.774  1.00  5.44           C  
ATOM    185  C   LYS A  11      21.402  20.210  15.294  1.00  5.44           C  
ATOM    186  O   LYS A  11      20.823  21.059  14.607  1.00  5.44           O  
ATOM    187  CB  LYS A  11      22.881  18.740  13.922  1.00  5.44           C  
ATOM    188  CG  LYS A  11      24.162  19.162  14.648  1.00  5.44           C  
ATOM    189  CD  LYS A  11      25.386  19.000  13.763  1.00  5.44           C  
ATOM    190  CE  LYS A  11      26.645  19.463  14.482  1.00  5.44           C  
ATOM    191  NZ  LYS A  11      27.862  19.306  13.635  1.00  5.44           N  
ATOM    192  H   LYS A  11      20.625  18.144  13.016  1.00  5.44           H  
ATOM    193  HA  LYS A  11      21.734  18.138  15.636  1.00  5.44           H  
ATOM    194 1HB  LYS A  11      23.030  17.724  13.558  1.00  5.44           H  
ATOM    195 2HB  LYS A  11      22.761  19.381  13.051  1.00  5.44           H  
ATOM    196 1HG  LYS A  11      24.097  20.211  14.938  1.00  5.44           H  
ATOM    197 2HG  LYS A  11      24.287  18.564  15.548  1.00  5.44           H  
ATOM    198 1HD  LYS A  11      25.498  17.953  13.479  1.00  5.44           H  
ATOM    199 2HD  LYS A  11      25.258  19.594  12.858  1.00  5.44           H  
ATOM    200 1HE  LYS A  11      26.533  20.514  14.753  1.00  5.44           H  
ATOM    201 2HE  LYS A  11      26.770  18.876  15.392  1.00  5.44           H  
ATOM    202 1HZ  LYS A  11      28.673  19.622  14.148  1.00  5.44           H  
ATOM    203 2HZ  LYS A  11      27.978  18.333  13.389  1.00  5.44           H  
ATOM    204 3HZ  LYS A  11      27.761  19.855  12.794  1.00  5.44           H  
ATOM    205  N   ASP A  12      21.875  20.496  16.504  1.00  5.00           N  
ATOM    206  CA  ASP A  12      21.747  21.865  16.972  1.00  5.00           C  
ATOM    207  C   ASP A  12      22.706  22.771  16.234  1.00  5.00           C  
ATOM    208  O   ASP A  12      23.865  22.942  16.610  1.00  5.00           O  
ATOM    209  CB  ASP A  12      22.038  21.998  18.469  1.00  5.00           C  
ATOM    210  CG  ASP A  12      21.887  23.483  19.010  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      21.696  24.414  18.228  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      22.057  23.679  20.210  1.00  5.00           O  
ATOM    213  H   ASP A  12      22.323  19.790  17.070  1.00  5.00           H  
ATOM    214  HA  ASP A  12      20.730  22.206  16.779  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      21.359  21.350  19.029  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      23.054  21.655  18.669  1.00  5.00           H  
ATOM    217  N   ILE A  13      22.165  23.384  15.203  1.00  4.61           N  
ATOM    218  CA  ILE A  13      22.871  24.301  14.337  1.00  4.61           C  
ATOM    219  C   ILE A  13      22.259  25.680  14.487  1.00  4.61           C  
ATOM    220  O   ILE A  13      22.223  26.452  13.539  1.00  4.61           O  
ATOM    221  CB  ILE A  13      22.811  23.864  12.865  1.00  4.61           C  
ATOM    222  CG1 ILE A  13      21.359  23.772  12.403  1.00  4.61           C  
ATOM    223  CG2 ILE A  13      23.502  22.512  12.705  1.00  4.61           C  
ATOM    224  CD1 ILE A  13      21.212  23.598  10.910  1.00  4.61           C  
ATOM    225  H   ILE A  13      21.212  23.109  14.979  1.00  4.61           H  
ATOM    226  HA  ILE A  13      23.915  24.352  14.644  1.00  4.61           H  
ATOM    227  HB  ILE A  13      23.313  24.608  12.247  1.00  4.61           H  
ATOM    228 1HG1 ILE A  13      20.886  22.926  12.898  1.00  4.61           H  
ATOM    229 2HG1 ILE A  13      20.835  24.683  12.699  1.00  4.61           H  
ATOM    230 1HG2 ILE A  13      23.466  22.202  11.663  1.00  4.61           H  
ATOM    231 2HG2 ILE A  13      24.539  22.587  13.027  1.00  4.61           H  
ATOM    232 3HG2 ILE A  13      22.989  21.783  13.313  1.00  4.61           H  
ATOM    233 1HD1 ILE A  13      20.154  23.537  10.654  1.00  4.61           H  
ATOM    234 2HD1 ILE A  13      21.662  24.448  10.397  1.00  4.61           H  
ATOM    235 3HD1 ILE A  13      21.712  22.681  10.603  1.00  4.61           H  
ATOM    236  N   LYS A  14      21.747  25.988  15.686  1.00  4.25           N  
ATOM    237  CA  LYS A  14      21.137  27.295  15.939  1.00  4.25           C  
ATOM    238  C   LYS A  14      22.169  28.349  16.347  1.00  4.25           C  
ATOM    239  O   LYS A  14      21.827  29.520  16.577  1.00  4.25           O  
ATOM    240  CB  LYS A  14      20.056  27.175  17.008  1.00  4.25           C  
ATOM    241  CG  LYS A  14      18.857  26.348  16.577  1.00  4.25           C  
ATOM    242  CD  LYS A  14      17.804  26.280  17.670  1.00  4.25           C  
ATOM    243  CE  LYS A  14      16.593  25.480  17.217  1.00  4.25           C  
ATOM    244  NZ  LYS A  14      15.559  25.378  18.286  1.00  4.25           N  
ATOM    245  H   LYS A  14      21.785  25.302  16.459  1.00  4.25           H  
ATOM    246  HA  LYS A  14      20.670  27.632  15.016  1.00  4.25           H  
ATOM    247 1HB  LYS A  14      20.481  26.700  17.897  1.00  4.25           H  
ATOM    248 2HB  LYS A  14      19.709  28.166  17.294  1.00  4.25           H  
ATOM    249 1HG  LYS A  14      18.419  26.782  15.678  1.00  4.25           H  
ATOM    250 2HG  LYS A  14      19.198  25.336  16.348  1.00  4.25           H  
ATOM    251 1HD  LYS A  14      18.238  25.805  18.553  1.00  4.25           H  
ATOM    252 2HD  LYS A  14      17.488  27.285  17.938  1.00  4.25           H  
ATOM    253 1HE  LYS A  14      16.155  25.967  16.346  1.00  4.25           H  
ATOM    254 2HE  LYS A  14      16.913  24.476  16.936  1.00  4.25           H  
ATOM    255 1HZ  LYS A  14      14.773  24.842  17.944  1.00  4.25           H  
ATOM    256 2HZ  LYS A  14      15.952  24.917  19.095  1.00  4.25           H  
ATOM    257 3HZ  LYS A  14      15.248  26.303  18.544  1.00  4.25           H  
ATOM    258  N   LYS A  15      23.430  27.911  16.431  1.00  3.90           N  
ATOM    259  CA  LYS A  15      24.586  28.744  16.762  1.00  3.90           C  
ATOM    260  C   LYS A  15      25.296  29.127  15.427  1.00  3.90           C  
ATOM    261  O   LYS A  15      25.561  28.221  14.640  1.00  3.90           O  
ATOM    262  CB  LYS A  15      25.511  27.956  17.686  1.00  3.90           C  
ATOM    263  CG  LYS A  15      24.839  27.577  19.024  1.00  3.90           C  
ATOM    264  CD  LYS A  15      25.749  26.747  19.928  1.00  3.90           C  
ATOM    265  CE  LYS A  15      25.016  26.308  21.208  1.00  3.90           C  
ATOM    266  NZ  LYS A  15      23.905  25.339  20.897  1.00  3.90           N  
ATOM    267  H   LYS A  15      23.584  26.934  16.241  1.00  3.90           H  
ATOM    268  HA  LYS A  15      24.247  29.590  17.321  1.00  3.90           H  
ATOM    269 1HB  LYS A  15      25.835  27.039  17.192  1.00  3.90           H  
ATOM    270 2HB  LYS A  15      26.397  28.552  17.903  1.00  3.90           H  
ATOM    271 1HG  LYS A  15      24.545  28.485  19.554  1.00  3.90           H  
ATOM    272 2HG  LYS A  15      23.936  26.993  18.819  1.00  3.90           H  
ATOM    273 1HD  LYS A  15      26.074  25.856  19.389  1.00  3.90           H  
ATOM    274 2HD  LYS A  15      26.627  27.330  20.203  1.00  3.90           H  
ATOM    275 1HE  LYS A  15      25.723  25.830  21.884  1.00  3.90           H  
ATOM    276 2HE  LYS A  15      24.591  27.180  21.698  1.00  3.90           H  
ATOM    277 1HZ  LYS A  15      23.415  25.045  21.727  1.00  3.90           H  
ATOM    278 2HZ  LYS A  15      23.239  25.784  20.273  1.00  3.90           H  
ATOM    279 3HZ  LYS A  15      24.294  24.523  20.447  1.00  3.90           H  
ATOM    280  N   GLU A  16      25.603  30.420  15.117  1.00  3.58           N  
ATOM    281  CA  GLU A  16      25.402  31.639  15.916  1.00  3.58           C  
ATOM    282  C   GLU A  16      23.966  31.861  16.420  1.00  3.58           C  
ATOM    283  O   GLU A  16      23.804  32.106  17.619  1.00  3.58           O  
ATOM    284  CB  GLU A  16      25.921  32.850  15.126  1.00  3.58           C  
ATOM    285  CG  GLU A  16      25.816  34.169  15.840  1.00  3.58           C  
ATOM    286  CD  GLU A  16      26.391  35.318  15.028  1.00  3.58           C  
ATOM    287  OE1 GLU A  16      26.789  35.089  13.911  1.00  3.58           O  
ATOM    288  OE2 GLU A  16      26.455  36.414  15.539  1.00  3.58           O  
ATOM    289  H   GLU A  16      26.039  30.558  14.219  1.00  3.58           H  
ATOM    290  HA  GLU A  16      26.035  31.553  16.800  1.00  3.58           H  
ATOM    291 1HB  GLU A  16      26.979  32.699  14.919  1.00  3.58           H  
ATOM    292 2HB  GLU A  16      25.431  32.936  14.175  1.00  3.58           H  
ATOM    293 1HG  GLU A  16      24.769  34.368  16.030  1.00  3.58           H  
ATOM    294 2HG  GLU A  16      26.331  34.101  16.796  1.00  3.58           H  
ATOM    295  N   LEU A  17      22.900  31.672  15.624  1.00  3.30           N  
ATOM    296  CA  LEU A  17      22.715  31.626  14.165  1.00  3.30           C  
ATOM    297  C   LEU A  17      21.458  32.455  14.057  1.00  3.30           C  
ATOM    298  O   LEU A  17      21.224  33.247  13.138  1.00  3.30           O  
ATOM    299  CB  LEU A  17      22.454  30.244  13.568  1.00  3.30           C  
ATOM    300  CG  LEU A  17      22.325  30.230  12.076  1.00  3.30           C  
ATOM    301  CD1 LEU A  17      23.630  30.728  11.473  1.00  3.30           C  
ATOM    302  CD2 LEU A  17      22.016  28.830  11.620  1.00  3.30           C  
ATOM    303  H   LEU A  17      22.035  31.581  16.134  1.00  3.30           H  
ATOM    304  HA  LEU A  17      23.516  32.125  13.635  1.00  3.30           H  
ATOM    305 1HB  LEU A  17      23.233  29.567  13.815  1.00  3.30           H  
ATOM    306 2HB  LEU A  17      21.532  29.862  13.971  1.00  3.30           H  
ATOM    307  HG  LEU A  17      21.518  30.899  11.771  1.00  3.30           H  
ATOM    308 1HD1 LEU A  17      23.556  30.729  10.386  1.00  3.30           H  
ATOM    309 2HD1 LEU A  17      23.835  31.741  11.822  1.00  3.30           H  
ATOM    310 3HD1 LEU A  17      24.441  30.066  11.783  1.00  3.30           H  
ATOM    311 1HD2 LEU A  17      21.920  28.807  10.536  1.00  3.30           H  
ATOM    312 2HD2 LEU A  17      22.828  28.175  11.926  1.00  3.30           H  
ATOM    313 3HD2 LEU A  17      21.083  28.493  12.077  1.00  3.30           H  
ATOM    314  N   LEU A  18      20.624  32.196  15.061  1.00  3.07           N  
ATOM    315  CA  LEU A  18      19.350  32.853  15.236  1.00  3.07           C  
ATOM    316  C   LEU A  18      19.506  34.195  15.974  1.00  3.07           C  
ATOM    317  O   LEU A  18      18.665  35.094  15.847  1.00  3.07           O  
ATOM    318  CB  LEU A  18      18.417  31.923  16.026  1.00  3.07           C  
ATOM    319  CG  LEU A  18      17.655  30.860  15.204  1.00  3.07           C  
ATOM    320  CD1 LEU A  18      18.638  30.017  14.430  1.00  3.07           C  
ATOM    321  CD2 LEU A  18      16.850  29.999  16.149  1.00  3.07           C  
ATOM    322  H   LEU A  18      20.910  31.466  15.714  1.00  3.07           H  
ATOM    323  HA  LEU A  18      18.945  33.031  14.262  1.00  3.07           H  
ATOM    324 1HB  LEU A  18      18.999  31.403  16.786  1.00  3.07           H  
ATOM    325 2HB  LEU A  18      17.666  32.540  16.526  1.00  3.07           H  
ATOM    326  HG  LEU A  18      16.996  31.338  14.503  1.00  3.07           H  
ATOM    327 1HD1 LEU A  18      18.102  29.261  13.857  1.00  3.07           H  
ATOM    328 2HD1 LEU A  18      19.203  30.646  13.751  1.00  3.07           H  
ATOM    329 3HD1 LEU A  18      19.309  29.538  15.126  1.00  3.07           H  
ATOM    330 1HD2 LEU A  18      16.309  29.242  15.582  1.00  3.07           H  
ATOM    331 2HD2 LEU A  18      17.519  29.515  16.852  1.00  3.07           H  
ATOM    332 3HD2 LEU A  18      16.140  30.624  16.691  1.00  3.07           H  
ATOM    333  N   THR A  19      20.628  34.327  16.700  1.00  2.92           N  
ATOM    334  CA  THR A  19      20.955  35.460  17.571  1.00  2.92           C  
ATOM    335  C   THR A  19      20.898  36.816  16.872  1.00  2.92           C  
ATOM    336  O   THR A  19      21.427  36.997  15.778  1.00  2.92           O  
ATOM    337  CB  THR A  19      22.365  35.272  18.186  1.00  2.92           C  
ATOM    338  OG1 THR A  19      22.408  34.041  18.946  1.00  2.92           O  
ATOM    339  CG2 THR A  19      22.712  36.433  19.100  1.00  2.92           C  
ATOM    340  H   THR A  19      21.283  33.562  16.688  1.00  2.92           H  
ATOM    341  HA  THR A  19      20.232  35.479  18.388  1.00  2.92           H  
ATOM    342  HB  THR A  19      23.102  35.223  17.391  1.00  2.92           H  
ATOM    343  HG1 THR A  19      22.809  33.315  18.402  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      23.706  36.274  19.515  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      22.706  37.362  18.537  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      21.986  36.491  19.910  1.00  2.92           H  
ATOM    347  N   CYS A  20      20.233  37.764  17.527  1.00  2.85           N  
ATOM    348  CA  CYS A  20      20.058  39.113  17.010  1.00  2.85           C  
ATOM    349  C   CYS A  20      21.385  39.882  17.020  1.00  2.85           C  
ATOM    350  O   CYS A  20      21.991  40.033  18.081  1.00  2.85           O  
ATOM    351  CB  CYS A  20      19.029  39.857  17.854  1.00  2.85           C  
ATOM    352  SG  CYS A  20      18.614  41.509  17.261  1.00  2.85           S  
ATOM    353  H   CYS A  20      19.830  37.528  18.423  1.00  2.85           H  
ATOM    354  HA  CYS A  20      19.679  39.036  16.003  1.00  2.85           H  
ATOM    355 1HB  CYS A  20      18.125  39.280  17.904  1.00  2.85           H  
ATOM    356 2HB  CYS A  20      19.408  39.952  18.870  1.00  2.85           H  
ATOM    357  N   PRO A  21      21.881  40.373  15.862  1.00  2.83           N  
ATOM    358  CA  PRO A  21      23.145  41.089  15.694  1.00  2.83           C  
ATOM    359  C   PRO A  21      23.132  42.573  16.074  1.00  2.83           C  
ATOM    360  O   PRO A  21      24.175  43.227  16.060  1.00  2.83           O  
ATOM    361  CB  PRO A  21      23.388  40.941  14.190  1.00  2.83           C  
ATOM    362  CG  PRO A  21      21.998  40.927  13.588  1.00  2.83           C  
ATOM    363  CD  PRO A  21      21.143  40.183  14.587  1.00  2.83           C  
ATOM    364  HA  PRO A  21      23.923  40.559  16.265  1.00  2.83           H  
ATOM    365 1HB  PRO A  21      24.002  41.781  13.830  1.00  2.83           H  
ATOM    366 2HB  PRO A  21      23.953  40.018  13.989  1.00  2.83           H  
ATOM    367 1HG  PRO A  21      21.644  41.958  13.421  1.00  2.83           H  
ATOM    368 2HG  PRO A  21      22.014  40.435  12.604  1.00  2.83           H  
ATOM    369 1HD  PRO A  21      20.152  40.663  14.623  1.00  2.83           H  
ATOM    370 2HD  PRO A  21      21.100  39.115  14.307  1.00  2.83           H  
ATOM    371  N   THR A  22      21.958  43.126  16.327  1.00  2.85           N  
ATOM    372  CA  THR A  22      21.825  44.561  16.544  1.00  2.85           C  
ATOM    373  C   THR A  22      22.173  44.967  18.007  1.00  2.85           C  
ATOM    374  O   THR A  22      21.703  44.352  18.951  1.00  2.85           O  
ATOM    375  CB  THR A  22      20.408  45.010  16.090  1.00  2.85           C  
ATOM    376  OG1 THR A  22      20.266  44.740  14.689  1.00  2.85           O  
ATOM    377  CG2 THR A  22      20.158  46.465  16.331  1.00  2.85           C  
ATOM    378  H   THR A  22      21.128  42.550  16.367  1.00  2.85           H  
ATOM    379  HA  THR A  22      22.502  45.037  15.851  1.00  2.85           H  
ATOM    380  HB  THR A  22      19.667  44.456  16.618  1.00  2.85           H  
ATOM    381  HG1 THR A  22      21.001  45.133  14.210  1.00  2.85           H  
ATOM    382 1HG2 THR A  22      19.157  46.716  15.982  1.00  2.85           H  
ATOM    383 2HG2 THR A  22      20.231  46.671  17.371  1.00  2.85           H  
ATOM    384 3HG2 THR A  22      20.883  47.057  15.783  1.00  2.85           H  
ATOM    385  N   PRO A  23      23.008  45.997  18.250  1.00  2.89           N  
ATOM    386  CA  PRO A  23      23.367  46.500  19.578  1.00  2.89           C  
ATOM    387  C   PRO A  23      22.170  46.820  20.489  1.00  2.89           C  
ATOM    388  O   PRO A  23      22.290  46.798  21.712  1.00  2.89           O  
ATOM    389  CB  PRO A  23      24.139  47.777  19.234  1.00  2.89           C  
ATOM    390  CG  PRO A  23      24.752  47.498  17.884  1.00  2.89           C  
ATOM    391  CD  PRO A  23      23.728  46.672  17.144  1.00  2.89           C  
ATOM    392  HA  PRO A  23      24.026  45.767  20.065  1.00  2.89           H  
ATOM    393 1HB  PRO A  23      23.454  48.637  19.225  1.00  2.89           H  
ATOM    394 2HB  PRO A  23      24.892  47.977  20.010  1.00  2.89           H  
ATOM    395 1HG  PRO A  23      24.987  48.444  17.371  1.00  2.89           H  
ATOM    396 2HG  PRO A  23      25.704  46.960  18.007  1.00  2.89           H  
ATOM    397 1HD  PRO A  23      23.066  47.314  16.558  1.00  2.89           H  
ATOM    398 2HD  PRO A  23      24.289  45.948  16.530  1.00  2.89           H  
ATOM    399  N   GLY A  24      21.026  47.137  19.889  1.00  2.92           N  
ATOM    400  CA  GLY A  24      19.807  47.488  20.603  1.00  2.92           C  
ATOM    401  C   GLY A  24      18.889  46.303  20.950  1.00  2.92           C  
ATOM    402  O   GLY A  24      17.754  46.520  21.380  1.00  2.92           O  
ATOM    403  H   GLY A  24      20.995  47.137  18.887  1.00  2.92           H  
ATOM    404 1HA  GLY A  24      20.079  48.004  21.524  1.00  2.92           H  
ATOM    405 2HA  GLY A  24      19.246  48.204  20.005  1.00  2.92           H  
ATOM    406  N   CYS A  25      19.354  45.062  20.780  1.00  2.93           N  
ATOM    407  CA  CYS A  25      18.492  43.900  21.024  1.00  2.93           C  
ATOM    408  C   CYS A  25      19.220  42.728  21.667  1.00  2.93           C  
ATOM    409  O   CYS A  25      20.425  42.766  21.915  1.00  2.93           O  
ATOM    410  CB  CYS A  25      17.955  43.351  19.709  1.00  2.93           C  
ATOM    411  SG  CYS A  25      19.311  42.702  18.735  1.00  2.93           S  
ATOM    412  H   CYS A  25      20.299  44.916  20.414  1.00  2.93           H  
ATOM    413  HA  CYS A  25      17.670  44.202  21.672  1.00  2.93           H  
ATOM    414 1HB  CYS A  25      17.236  42.562  19.881  1.00  2.93           H  
ATOM    415 2HB  CYS A  25      17.467  44.127  19.151  1.00  2.93           H  
ATOM    416  N   ASP A  26      18.444  41.691  21.981  1.00  2.90           N  
ATOM    417  CA  ASP A  26      18.961  40.448  22.523  1.00  2.90           C  
ATOM    418  C   ASP A  26      18.169  39.315  21.901  1.00  2.90           C  
ATOM    419  O   ASP A  26      18.342  38.140  22.215  1.00  2.90           O  
ATOM    420  CB  ASP A  26      18.859  40.453  24.048  1.00  2.90           C  
ATOM    421  CG  ASP A  26      17.412  40.591  24.590  1.00  2.90           C  
ATOM    422  OD1 ASP A  26      16.448  40.498  23.825  1.00  2.90           O  
ATOM    423  OD2 ASP A  26      17.289  40.807  25.770  1.00  2.90           O  
ATOM    424  H   ASP A  26      17.458  41.739  21.781  1.00  2.90           H  
ATOM    425  HA  ASP A  26      20.009  40.339  22.237  1.00  2.90           H  
ATOM    426 1HB  ASP A  26      19.283  39.526  24.437  1.00  2.90           H  
ATOM    427 2HB  ASP A  26      19.461  41.274  24.446  1.00  2.90           H  
ATOM    428  N   GLY A  27      17.297  39.714  20.988  1.00  2.85           N  
ATOM    429  CA  GLY A  27      16.442  38.823  20.213  1.00  2.85           C  
ATOM    430  C   GLY A  27      15.151  38.359  20.896  1.00  2.85           C  
ATOM    431  O   GLY A  27      14.347  37.649  20.284  1.00  2.85           O  
ATOM    432  H   GLY A  27      17.237  40.709  20.831  1.00  2.85           H  
ATOM    433 1HA  GLY A  27      16.174  39.343  19.298  1.00  2.85           H  
ATOM    434 2HA  GLY A  27      17.021  37.952  19.916  1.00  2.85           H  
ATOM    435  N   SER A  28      14.906  38.790  22.133  1.00  2.81           N  
ATOM    436  CA  SER A  28      13.712  38.355  22.858  1.00  2.81           C  
ATOM    437  C   SER A  28      12.394  38.819  22.230  1.00  2.81           C  
ATOM    438  O   SER A  28      11.337  38.258  22.517  1.00  2.81           O  
ATOM    439  CB  SER A  28      13.793  38.821  24.296  1.00  2.81           C  
ATOM    440  OG  SER A  28      13.779  40.214  24.379  1.00  2.81           O  
ATOM    441  H   SER A  28      15.579  39.397  22.622  1.00  2.81           H  
ATOM    442  HA  SER A  28      13.710  37.265  22.864  1.00  2.81           H  
ATOM    443 1HB  SER A  28      12.952  38.413  24.850  1.00  2.81           H  
ATOM    444 2HB  SER A  28      14.707  38.440  24.755  1.00  2.81           H  
ATOM    445  HG  SER A  28      14.719  40.484  24.224  1.00  2.81           H  
ATOM    446  N   GLY A  29      12.457  39.843  21.383  1.00  2.83           N  
ATOM    447  CA  GLY A  29      11.294  40.388  20.697  1.00  2.83           C  
ATOM    448  C   GLY A  29      11.111  39.835  19.276  1.00  2.83           C  
ATOM    449  O   GLY A  29      10.288  40.349  18.523  1.00  2.83           O  
ATOM    450  H   GLY A  29      13.361  40.254  21.214  1.00  2.83           H  
ATOM    451 1HA  GLY A  29      10.401  40.170  21.283  1.00  2.83           H  
ATOM    452 2HA  GLY A  29      11.381  41.472  20.654  1.00  2.83           H  
ATOM    453  N   HIS A  30      11.887  38.813  18.898  1.00  2.90           N  
ATOM    454  CA  HIS A  30      11.843  38.270  17.533  1.00  2.90           C  
ATOM    455  C   HIS A  30      10.460  37.898  17.040  1.00  2.90           C  
ATOM    456  O   HIS A  30       9.681  37.244  17.745  1.00  2.90           O  
ATOM    457  CB  HIS A  30      12.710  37.021  17.387  1.00  2.90           C  
ATOM    458  CG  HIS A  30      12.833  36.525  15.932  1.00  2.90           C  
ATOM    459  ND1 HIS A  30      13.485  37.245  14.949  1.00  2.90           N  
ATOM    460  CD2 HIS A  30      12.388  35.399  15.325  1.00  2.90           C  
ATOM    461  CE1 HIS A  30      13.435  36.584  13.810  1.00  2.90           C  
ATOM    462  NE2 HIS A  30      12.773  35.473  14.007  1.00  2.90           N  
ATOM    463  H   HIS A  30      12.558  38.411  19.554  1.00  2.90           H  
ATOM    464  HA  HIS A  30      12.233  39.022  16.843  1.00  2.90           H  
ATOM    465 1HB  HIS A  30      13.671  37.211  17.795  1.00  2.90           H  
ATOM    466 2HB  HIS A  30      12.272  36.217  17.976  1.00  2.90           H  
ATOM    467  HD2 HIS A  30      11.822  34.590  15.785  1.00  2.90           H  
ATOM    468  HE1 HIS A  30      13.860  36.908  12.861  1.00  2.90           H  
ATOM    469  HE2 HIS A  30      12.569  34.771  13.284  1.00  2.90           H  
ATOM    470  N   ILE A  31      10.169  38.304  15.813  1.00  3.04           N  
ATOM    471  CA  ILE A  31       8.922  37.988  15.154  1.00  3.04           C  
ATOM    472  C   ILE A  31       9.234  36.859  14.187  1.00  3.04           C  
ATOM    473  O   ILE A  31       9.964  37.064  13.223  1.00  3.04           O  
ATOM    474  CB  ILE A  31       8.434  39.220  14.392  1.00  3.04           C  
ATOM    475  CG1 ILE A  31       8.259  40.392  15.369  1.00  3.04           C  
ATOM    476  CG2 ILE A  31       7.162  38.895  13.643  1.00  3.04           C  
ATOM    477  CD1 ILE A  31       8.079  41.726  14.691  1.00  3.04           C  
ATOM    478  H   ILE A  31      10.858  38.850  15.289  1.00  3.04           H  
ATOM    479  HA  ILE A  31       8.183  37.660  15.884  1.00  3.04           H  
ATOM    480  HB  ILE A  31       9.188  39.519  13.693  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31       7.392  40.199  15.996  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31       9.143  40.454  16.011  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31       6.833  39.772  13.089  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31       7.353  38.075  12.947  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31       6.389  38.598  14.351  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31       7.967  42.503  15.447  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31       8.961  41.939  14.078  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31       7.193  41.700  14.059  1.00  3.04           H  
ATOM    489  N   THR A  32       8.710  35.666  14.428  1.00  3.22           N  
ATOM    490  CA  THR A  32       9.166  34.556  13.603  1.00  3.22           C  
ATOM    491  C   THR A  32       8.643  34.594  12.174  1.00  3.22           C  
ATOM    492  O   THR A  32       9.421  34.520  11.221  1.00  3.22           O  
ATOM    493  CB  THR A  32       8.791  33.198  14.234  1.00  3.22           C  
ATOM    494  OG1 THR A  32       9.382  33.085  15.541  1.00  3.22           O  
ATOM    495  CG2 THR A  32       9.340  32.067  13.370  1.00  3.22           C  
ATOM    496  H   THR A  32       8.078  35.527  15.204  1.00  3.22           H  
ATOM    497  HA  THR A  32      10.248  34.598  13.542  1.00  3.22           H  
ATOM    498  HB  THR A  32       7.709  33.109  14.310  1.00  3.22           H  
ATOM    499  HG1 THR A  32       9.197  32.212  15.901  1.00  3.22           H  
ATOM    500 1HG2 THR A  32       9.083  31.109  13.816  1.00  3.22           H  
ATOM    501 2HG2 THR A  32       8.922  32.125  12.375  1.00  3.22           H  
ATOM    502 3HG2 THR A  32      10.411  32.160  13.311  1.00  3.22           H  
ATOM    503  N   GLY A  33       7.341  34.737  11.978  1.00  3.40           N  
ATOM    504  CA  GLY A  33       6.893  34.634  10.602  1.00  3.40           C  
ATOM    505  C   GLY A  33       7.328  33.246  10.150  1.00  3.40           C  
ATOM    506  O   GLY A  33       6.991  32.258  10.801  1.00  3.40           O  
ATOM    507  H   GLY A  33       6.696  34.852  12.746  1.00  3.40           H  
ATOM    508 1HA  GLY A  33       5.810  34.739  10.540  1.00  3.40           H  
ATOM    509 2HA  GLY A  33       7.356  35.407   9.988  1.00  3.40           H  
ATOM    510  N   ASN A  34       8.075  33.165   9.050  1.00  3.54           N  
ATOM    511  CA  ASN A  34       8.546  31.873   8.562  1.00  3.54           C  
ATOM    512  C   ASN A  34      10.019  31.574   8.910  1.00  3.54           C  
ATOM    513  O   ASN A  34      10.551  30.551   8.471  1.00  3.54           O  
ATOM    514  CB  ASN A  34       8.354  31.786   7.059  1.00  3.54           C  
ATOM    515  CG  ASN A  34       6.905  31.757   6.655  1.00  3.54           C  
ATOM    516  OD1 ASN A  34       6.075  31.110   7.304  1.00  3.54           O  
ATOM    517  ND2 ASN A  34       6.580  32.448   5.589  1.00  3.54           N  
ATOM    518  H   ASN A  34       8.329  34.010   8.560  1.00  3.54           H  
ATOM    519  HA  ASN A  34       7.947  31.091   9.031  1.00  3.54           H  
ATOM    520 1HB  ASN A  34       8.828  32.643   6.589  1.00  3.54           H  
ATOM    521 2HB  ASN A  34       8.850  30.892   6.680  1.00  3.54           H  
ATOM    522 1HD2 ASN A  34       5.630  32.464   5.272  1.00  3.54           H  
ATOM    523 2HD2 ASN A  34       7.280  32.957   5.087  1.00  3.54           H  
ATOM    524  N   TYR A  35      10.694  32.467   9.655  1.00  3.59           N  
ATOM    525  CA  TYR A  35      12.116  32.258   9.957  1.00  3.59           C  
ATOM    526  C   TYR A  35      12.462  32.577  11.411  1.00  3.59           C  
ATOM    527  O   TYR A  35      12.188  33.675  11.886  1.00  3.59           O  
ATOM    528  CB  TYR A  35      12.980  33.137   9.042  1.00  3.59           C  
ATOM    529  CG  TYR A  35      12.742  32.912   7.557  1.00  3.59           C  
ATOM    530  CD1 TYR A  35      11.761  33.646   6.898  1.00  3.59           C  
ATOM    531  CD2 TYR A  35      13.475  31.964   6.865  1.00  3.59           C  
ATOM    532  CE1 TYR A  35      11.523  33.434   5.557  1.00  3.59           C  
ATOM    533  CE2 TYR A  35      13.233  31.751   5.521  1.00  3.59           C  
ATOM    534  CZ  TYR A  35      12.261  32.482   4.868  1.00  3.59           C  
ATOM    535  OH  TYR A  35      12.019  32.266   3.529  1.00  3.59           O  
ATOM    536  H   TYR A  35      10.214  33.280  10.043  1.00  3.59           H  
ATOM    537  HA  TYR A  35      12.357  31.209   9.784  1.00  3.59           H  
ATOM    538 1HB  TYR A  35      12.780  34.189   9.262  1.00  3.59           H  
ATOM    539 2HB  TYR A  35      14.033  32.957   9.252  1.00  3.59           H  
ATOM    540  HD1 TYR A  35      11.180  34.390   7.445  1.00  3.59           H  
ATOM    541  HD2 TYR A  35      14.240  31.383   7.379  1.00  3.59           H  
ATOM    542  HE1 TYR A  35      10.753  34.009   5.044  1.00  3.59           H  
ATOM    543  HE2 TYR A  35      13.808  31.001   4.977  1.00  3.59           H  
ATOM    544  HH  TYR A  35      12.592  31.565   3.210  1.00  3.59           H  
ATOM    545  N   ALA A  36      13.163  31.672  12.091  1.00  3.53           N  
ATOM    546  CA  ALA A  36      13.541  31.919  13.487  1.00  3.53           C  
ATOM    547  C   ALA A  36      14.783  32.804  13.637  1.00  3.53           C  
ATOM    548  O   ALA A  36      15.109  33.233  14.744  1.00  3.53           O  
ATOM    549  CB  ALA A  36      13.779  30.604  14.197  1.00  3.53           C  
ATOM    550  H   ALA A  36      13.390  30.786  11.657  1.00  3.53           H  
ATOM    551  HA  ALA A  36      12.710  32.432  13.973  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      14.015  30.800  15.240  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      12.882  29.987  14.137  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      14.611  30.082  13.727  1.00  3.53           H  
ATOM    555  N   SER A  37      15.497  33.044  12.541  1.00  3.40           N  
ATOM    556  CA  SER A  37      16.729  33.823  12.623  1.00  3.40           C  
ATOM    557  C   SER A  37      16.597  35.291  12.278  1.00  3.40           C  
ATOM    558  O   SER A  37      15.996  35.665  11.262  1.00  3.40           O  
ATOM    559  CB  SER A  37      17.809  33.230  11.719  1.00  3.40           C  
ATOM    560  OG  SER A  37      18.975  34.058  11.693  1.00  3.40           O  
ATOM    561  H   SER A  37      15.181  32.681  11.654  1.00  3.40           H  
ATOM    562  HA  SER A  37      17.059  33.785  13.654  1.00  3.40           H  
ATOM    563 1HB  SER A  37      18.074  32.228  12.050  1.00  3.40           H  
ATOM    564 2HB  SER A  37      17.408  33.145  10.710  1.00  3.40           H  
ATOM    565  HG  SER A  37      19.654  33.675  12.336  1.00  3.40           H  
ATOM    566  N   HIS A  38      17.348  36.111  13.017  1.00  3.24           N  
ATOM    567  CA  HIS A  38      17.401  37.550  12.767  1.00  3.24           C  
ATOM    568  C   HIS A  38      18.258  37.921  11.570  1.00  3.24           C  
ATOM    569  O   HIS A  38      18.444  39.101  11.275  1.00  3.24           O  
ATOM    570  CB  HIS A  38      17.964  38.287  13.956  1.00  3.24           C  
ATOM    571  CG  HIS A  38      17.098  38.313  15.116  1.00  3.24           C  
ATOM    572  ND1 HIS A  38      17.022  37.267  15.995  1.00  3.24           N  
ATOM    573  CD2 HIS A  38      16.268  39.272  15.585  1.00  3.24           C  
ATOM    574  CE1 HIS A  38      16.190  37.565  16.950  1.00  3.24           C  
ATOM    575  NE2 HIS A  38      15.714  38.795  16.729  1.00  3.24           N  
ATOM    576  H   HIS A  38      17.833  35.731  13.839  1.00  3.24           H  
ATOM    577  HA  HIS A  38      16.392  37.919  12.580  1.00  3.24           H  
ATOM    578 1HB  HIS A  38      18.899  37.803  14.245  1.00  3.24           H  
ATOM    579 2HB  HIS A  38      18.189  39.313  13.674  1.00  3.24           H  
ATOM    580  HD1 HIS A  38      17.533  36.386  15.926  1.00  3.24           H  
ATOM    581  HD2 HIS A  38      16.012  40.269  15.232  1.00  3.24           H  
ATOM    582  HE1 HIS A  38      15.997  36.849  17.748  1.00  3.24           H  
ATOM    583  N   ARG A  39      18.739  36.911  10.843  1.00  3.09           N  
ATOM    584  CA  ARG A  39      19.428  37.128   9.590  1.00  3.09           C  
ATOM    585  C   ARG A  39      18.499  37.919   8.678  1.00  3.09           C  
ATOM    586  O   ARG A  39      18.951  38.747   7.884  1.00  3.09           O  
ATOM    587  CB  ARG A  39      19.790  35.803   8.938  1.00  3.09           C  
ATOM    588  CG  ARG A  39      20.578  35.905   7.646  1.00  3.09           C  
ATOM    589  CD  ARG A  39      20.956  34.555   7.129  1.00  3.09           C  
ATOM    590  NE  ARG A  39      21.672  34.636   5.861  1.00  3.09           N  
ATOM    591  CZ  ARG A  39      22.105  33.573   5.150  1.00  3.09           C  
ATOM    592  NH1 ARG A  39      21.887  32.352   5.587  1.00  3.09           N  
ATOM    593  NH2 ARG A  39      22.746  33.759   4.009  1.00  3.09           N  
ATOM    594  H   ARG A  39      18.621  35.954  11.165  1.00  3.09           H  
ATOM    595  HA  ARG A  39      20.335  37.705   9.771  1.00  3.09           H  
ATOM    596 1HB  ARG A  39      20.380  35.209   9.636  1.00  3.09           H  
ATOM    597 2HB  ARG A  39      18.877  35.242   8.732  1.00  3.09           H  
ATOM    598 1HG  ARG A  39      19.967  36.406   6.893  1.00  3.09           H  
ATOM    599 2HG  ARG A  39      21.487  36.480   7.817  1.00  3.09           H  
ATOM    600 1HD  ARG A  39      21.598  34.054   7.853  1.00  3.09           H  
ATOM    601 2HD  ARG A  39      20.054  33.963   6.973  1.00  3.09           H  
ATOM    602  HE  ARG A  39      21.859  35.557   5.488  1.00  3.09           H  
ATOM    603 1HH1 ARG A  39      21.396  32.207   6.458  1.00  3.09           H  
ATOM    604 2HH1 ARG A  39      22.211  31.559   5.053  1.00  3.09           H  
ATOM    605 1HH2 ARG A  39      22.913  34.697   3.671  1.00  3.09           H  
ATOM    606 2HH2 ARG A  39      23.069  32.966   3.477  1.00  3.09           H  
ATOM    607  N   SER A  40      17.193  37.635   8.768  1.00  2.97           N  
ATOM    608  CA  SER A  40      16.238  38.367   7.967  1.00  2.97           C  
ATOM    609  C   SER A  40      15.673  39.529   8.752  1.00  2.97           C  
ATOM    610  O   SER A  40      15.054  39.356   9.809  1.00  2.97           O  
ATOM    611  CB  SER A  40      15.069  37.523   7.519  1.00  2.97           C  
ATOM    612  OG  SER A  40      14.116  38.349   6.849  1.00  2.97           O  
ATOM    613  H   SER A  40      16.871  36.945   9.452  1.00  2.97           H  
ATOM    614  HA  SER A  40      16.747  38.759   7.086  1.00  2.97           H  
ATOM    615 1HB  SER A  40      15.408  36.726   6.860  1.00  2.97           H  
ATOM    616 2HB  SER A  40      14.607  37.056   8.393  1.00  2.97           H  
ATOM    617  HG  SER A  40      13.276  37.871   6.857  1.00  2.97           H  
ATOM    618  N   LEU A  41      15.747  40.708   8.163  1.00  2.86           N  
ATOM    619  CA  LEU A  41      15.179  41.887   8.788  1.00  2.86           C  
ATOM    620  C   LEU A  41      13.673  41.775   8.962  1.00  2.86           C  
ATOM    621  O   LEU A  41      13.103  42.482   9.783  1.00  2.86           O  
ATOM    622  CB  LEU A  41      15.490  43.162   8.004  1.00  2.86           C  
ATOM    623  CG  LEU A  41      16.928  43.630   8.032  1.00  2.86           C  
ATOM    624  CD1 LEU A  41      17.069  44.852   7.124  1.00  2.86           C  
ATOM    625  CD2 LEU A  41      17.310  43.961   9.478  1.00  2.86           C  
ATOM    626  H   LEU A  41      16.250  40.788   7.289  1.00  2.86           H  
ATOM    627  HA  LEU A  41      15.624  41.986   9.778  1.00  2.86           H  
ATOM    628 1HB  LEU A  41      15.222  42.995   6.962  1.00  2.86           H  
ATOM    629 2HB  LEU A  41      14.873  43.956   8.383  1.00  2.86           H  
ATOM    630  HG  LEU A  41      17.581  42.844   7.654  1.00  2.86           H  
ATOM    631 1HD1 LEU A  41      18.101  45.198   7.131  1.00  2.86           H  
ATOM    632 2HD1 LEU A  41      16.784  44.583   6.106  1.00  2.86           H  
ATOM    633 3HD1 LEU A  41      16.417  45.651   7.482  1.00  2.86           H  
ATOM    634 1HD2 LEU A  41      18.346  44.301   9.514  1.00  2.86           H  
ATOM    635 2HD2 LEU A  41      16.662  44.745   9.855  1.00  2.86           H  
ATOM    636 3HD2 LEU A  41      17.199  43.068  10.098  1.00  2.86           H  
ATOM    637  N   SER A  42      13.020  40.887   8.202  1.00  2.76           N  
ATOM    638  CA  SER A  42      11.573  40.765   8.278  1.00  2.76           C  
ATOM    639  C   SER A  42      11.079  40.340   9.659  1.00  2.76           C  
ATOM    640  O   SER A  42       9.909  40.554   9.978  1.00  2.76           O  
ATOM    641  CB  SER A  42      11.079  39.776   7.234  1.00  2.76           C  
ATOM    642  OG  SER A  42      11.526  38.465   7.506  1.00  2.76           O  
ATOM    643  H   SER A  42      13.532  40.254   7.590  1.00  2.76           H  
ATOM    644  HA  SER A  42      11.140  41.742   8.054  1.00  2.76           H  
ATOM    645 1HB  SER A  42       9.990  39.795   7.210  1.00  2.76           H  
ATOM    646 2HB  SER A  42      11.432  40.085   6.252  1.00  2.76           H  
ATOM    647  HG  SER A  42      12.474  38.510   7.446  1.00  2.76           H  
ATOM    648  N   GLY A  43      11.949  39.730  10.476  1.00  2.67           N  
ATOM    649  CA  GLY A  43      11.537  39.323  11.810  1.00  2.67           C  
ATOM    650  C   GLY A  43      12.130  40.215  12.908  1.00  2.67           C  
ATOM    651  O   GLY A  43      11.903  39.982  14.098  1.00  2.67           O  
ATOM    652  H   GLY A  43      12.913  39.568  10.177  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      10.453  39.330  11.868  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      11.846  38.292  11.978  1.00  2.67           H  
ATOM    655  N   CYS A  44      12.927  41.220  12.526  1.00  2.60           N  
ATOM    656  CA  CYS A  44      13.605  42.057  13.511  1.00  2.60           C  
ATOM    657  C   CYS A  44      12.798  43.318  13.870  1.00  2.60           C  
ATOM    658  O   CYS A  44      12.592  44.164  13.001  1.00  2.60           O  
ATOM    659  CB  CYS A  44      14.987  42.462  13.009  1.00  2.60           C  
ATOM    660  SG  CYS A  44      15.913  43.491  14.165  1.00  2.60           S  
ATOM    661  H   CYS A  44      13.042  41.434  11.536  1.00  2.60           H  
ATOM    662  HA  CYS A  44      13.783  41.441  14.382  1.00  2.60           H  
ATOM    663 1HB  CYS A  44      15.577  41.565  12.800  1.00  2.60           H  
ATOM    664 2HB  CYS A  44      14.887  43.003  12.073  1.00  2.60           H  
ATOM    665  HG  CYS A  44      16.971  43.670  13.374  1.00  2.60           H  
ATOM    666  N   PRO A  45      12.368  43.517  15.133  1.00  2.58           N  
ATOM    667  CA  PRO A  45      11.611  44.676  15.595  1.00  2.58           C  
ATOM    668  C   PRO A  45      12.338  46.005  15.360  1.00  2.58           C  
ATOM    669  O   PRO A  45      11.716  47.066  15.309  1.00  2.58           O  
ATOM    670  CB  PRO A  45      11.488  44.413  17.100  1.00  2.58           C  
ATOM    671  CG  PRO A  45      11.607  42.930  17.245  1.00  2.58           C  
ATOM    672  CD  PRO A  45      12.590  42.505  16.189  1.00  2.58           C  
ATOM    673  HA  PRO A  45      10.625  44.678  15.109  1.00  2.58           H  
ATOM    674 1HB  PRO A  45      12.278  44.958  17.641  1.00  2.58           H  
ATOM    675 2HB  PRO A  45      10.526  44.798  17.468  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      11.937  42.670  18.259  1.00  2.58           H  
ATOM    677 2HG  PRO A  45      10.620  42.459  17.106  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      13.627  42.534  16.559  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      12.277  41.512  15.882  1.00  2.58           H  
ATOM    680  N   LEU A  46      13.658  45.944  15.222  1.00  2.61           N  
ATOM    681  CA  LEU A  46      14.473  47.126  15.025  1.00  2.61           C  
ATOM    682  C   LEU A  46      14.821  47.361  13.563  1.00  2.61           C  
ATOM    683  O   LEU A  46      15.616  48.260  13.252  1.00  2.61           O  
ATOM    684  CB  LEU A  46      15.761  46.993  15.830  1.00  2.61           C  
ATOM    685  CG  LEU A  46      15.561  46.833  17.313  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      16.895  46.662  17.976  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      14.834  48.038  17.850  1.00  2.61           C  
ATOM    688  H   LEU A  46      14.124  45.051  15.263  1.00  2.61           H  
ATOM    689  HA  LEU A  46      13.917  47.989  15.388  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      16.317  46.136  15.471  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      16.365  47.887  15.669  1.00  2.61           H  
ATOM    692  HG  LEU A  46      14.972  45.935  17.505  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      16.741  46.535  19.042  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      17.392  45.787  17.569  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      17.505  47.543  17.799  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      14.685  47.921  18.925  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      15.429  48.928  17.661  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      13.866  48.132  17.356  1.00  2.61           H  
ATOM    699  N   ALA A  47      14.249  46.568  12.656  1.00  2.68           N  
ATOM    700  CA  ALA A  47      14.570  46.716  11.244  1.00  2.68           C  
ATOM    701  C   ALA A  47      14.258  48.100  10.715  1.00  2.68           C  
ATOM    702  O   ALA A  47      15.033  48.652   9.940  1.00  2.68           O  
ATOM    703  CB  ALA A  47      13.796  45.722  10.421  1.00  2.68           C  
ATOM    704  H   ALA A  47      13.595  45.833  12.934  1.00  2.68           H  
ATOM    705  HA  ALA A  47      15.636  46.534  11.123  1.00  2.68           H  
ATOM    706 1HB  ALA A  47      14.068  45.837   9.378  1.00  2.68           H  
ATOM    707 2HB  ALA A  47      14.025  44.714  10.751  1.00  2.68           H  
ATOM    708 3HB  ALA A  47      12.730  45.900  10.539  1.00  2.68           H  
ATOM    709  N   ASP A  48      13.155  48.709  11.151  1.00  2.80           N  
ATOM    710  CA  ASP A  48      12.836  50.032  10.627  1.00  2.80           C  
ATOM    711  C   ASP A  48      13.899  51.037  11.041  1.00  2.80           C  
ATOM    712  O   ASP A  48      14.255  51.934  10.275  1.00  2.80           O  
ATOM    713  CB  ASP A  48      11.465  50.505  11.112  1.00  2.80           C  
ATOM    714  CG  ASP A  48      10.977  51.786  10.407  1.00  2.80           C  
ATOM    715  OD1 ASP A  48      10.739  51.737   9.222  1.00  2.80           O  
ATOM    716  OD2 ASP A  48      10.857  52.805  11.060  1.00  2.80           O  
ATOM    717  H   ASP A  48      12.541  48.249  11.809  1.00  2.80           H  
ATOM    718  HA  ASP A  48      12.823  49.980   9.538  1.00  2.80           H  
ATOM    719 1HB  ASP A  48      10.731  49.717  10.950  1.00  2.80           H  
ATOM    720 2HB  ASP A  48      11.508  50.696  12.186  1.00  2.80           H  
ATOM    721  N   LYS A  49      14.417  50.893  12.261  1.00  2.95           N  
ATOM    722  CA  LYS A  49      15.416  51.831  12.737  1.00  2.95           C  
ATOM    723  C   LYS A  49      16.720  51.597  12.007  1.00  2.95           C  
ATOM    724  O   LYS A  49      17.407  52.548  11.622  1.00  2.95           O  
ATOM    725  CB  LYS A  49      15.590  51.721  14.250  1.00  2.95           C  
ATOM    726  CG  LYS A  49      14.380  52.237  15.037  1.00  2.95           C  
ATOM    727  CD  LYS A  49      14.577  52.141  16.546  1.00  2.95           C  
ATOM    728  CE  LYS A  49      13.363  52.707  17.289  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      13.515  52.639  18.770  1.00  2.95           N  
ATOM    730  H   LYS A  49      14.119  50.126  12.848  1.00  2.95           H  
ATOM    731  HA  LYS A  49      15.079  52.841  12.508  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      15.757  50.675  14.520  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      16.468  52.288  14.557  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      14.196  53.278  14.768  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      13.502  51.651  14.758  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      14.714  51.098  16.829  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      15.465  52.699  16.838  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      13.227  53.749  16.997  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      12.474  52.144  17.000  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      12.692  53.028  19.210  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      13.627  51.679  19.061  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      14.328  53.170  19.050  1.00  2.95           H  
ATOM    743  N   SER A  50      17.045  50.327  11.760  1.00  3.09           N  
ATOM    744  CA  SER A  50      18.275  49.994  11.070  1.00  3.09           C  
ATOM    745  C   SER A  50      18.245  50.571   9.662  1.00  3.09           C  
ATOM    746  O   SER A  50      19.208  51.197   9.214  1.00  3.09           O  
ATOM    747  CB  SER A  50      18.433  48.487  10.997  1.00  3.09           C  
ATOM    748  OG  SER A  50      18.584  47.936  12.279  1.00  3.09           O  
ATOM    749  H   SER A  50      16.438  49.578  12.098  1.00  3.09           H  
ATOM    750  HA  SER A  50      19.115  50.428  11.613  1.00  3.09           H  
ATOM    751 1HB  SER A  50      17.559  48.054  10.513  1.00  3.09           H  
ATOM    752 2HB  SER A  50      19.298  48.242  10.386  1.00  3.09           H  
ATOM    753  HG  SER A  50      17.744  48.114  12.744  1.00  3.09           H  
ATOM    754  N   LEU A  51      17.110  50.422   8.985  1.00  3.23           N  
ATOM    755  CA  LEU A  51      16.988  50.939   7.638  1.00  3.23           C  
ATOM    756  C   LEU A  51      17.073  52.455   7.643  1.00  3.23           C  
ATOM    757  O   LEU A  51      17.744  53.041   6.795  1.00  3.23           O  
ATOM    758  CB  LEU A  51      15.685  50.438   7.036  1.00  3.23           C  
ATOM    759  CG  LEU A  51      15.674  48.920   6.772  1.00  3.23           C  
ATOM    760  CD1 LEU A  51      14.280  48.474   6.393  1.00  3.23           C  
ATOM    761  CD2 LEU A  51      16.676  48.604   5.676  1.00  3.23           C  
ATOM    762  H   LEU A  51      16.334  49.907   9.401  1.00  3.23           H  
ATOM    763  HA  LEU A  51      17.813  50.553   7.045  1.00  3.23           H  
ATOM    764 1HB  LEU A  51      14.871  50.667   7.729  1.00  3.23           H  
ATOM    765 2HB  LEU A  51      15.501  50.955   6.096  1.00  3.23           H  
ATOM    766  HG  LEU A  51      15.962  48.392   7.676  1.00  3.23           H  
ATOM    767 1HD1 LEU A  51      14.278  47.398   6.219  1.00  3.23           H  
ATOM    768 2HD1 LEU A  51      13.596  48.712   7.211  1.00  3.23           H  
ATOM    769 3HD1 LEU A  51      13.964  48.991   5.489  1.00  3.23           H  
ATOM    770 1HD2 LEU A  51      16.685  47.530   5.489  1.00  3.23           H  
ATOM    771 2HD2 LEU A  51      16.395  49.129   4.763  1.00  3.23           H  
ATOM    772 3HD2 LEU A  51      17.664  48.925   5.989  1.00  3.23           H  
ATOM    773  N   ARG A  52      16.449  53.107   8.623  1.00  3.35           N  
ATOM    774  CA  ARG A  52      16.532  54.556   8.694  1.00  3.35           C  
ATOM    775  C   ARG A  52      17.960  55.021   8.927  1.00  3.35           C  
ATOM    776  O   ARG A  52      18.401  55.998   8.320  1.00  3.35           O  
ATOM    777  CB  ARG A  52      15.596  55.080   9.761  1.00  3.35           C  
ATOM    778  CG  ARG A  52      14.121  55.001   9.364  1.00  3.35           C  
ATOM    779  CD  ARG A  52      13.223  55.441  10.447  1.00  3.35           C  
ATOM    780  NE  ARG A  52      11.825  55.293  10.073  1.00  3.35           N  
ATOM    781  CZ  ARG A  52      11.120  56.197   9.367  1.00  3.35           C  
ATOM    782  NH1 ARG A  52      11.696  57.316   8.967  1.00  3.35           N  
ATOM    783  NH2 ARG A  52       9.852  55.967   9.070  1.00  3.35           N  
ATOM    784  H   ARG A  52      15.882  52.605   9.310  1.00  3.35           H  
ATOM    785  HA  ARG A  52      16.205  54.962   7.747  1.00  3.35           H  
ATOM    786 1HB  ARG A  52      15.726  54.499  10.673  1.00  3.35           H  
ATOM    787 2HB  ARG A  52      15.837  56.115   9.989  1.00  3.35           H  
ATOM    788 1HG  ARG A  52      13.953  55.654   8.510  1.00  3.35           H  
ATOM    789 2HG  ARG A  52      13.857  53.986   9.085  1.00  3.35           H  
ATOM    790 1HD  ARG A  52      13.401  54.820  11.327  1.00  3.35           H  
ATOM    791 2HD  ARG A  52      13.409  56.484  10.686  1.00  3.35           H  
ATOM    792  HE  ARG A  52      11.345  54.418  10.366  1.00  3.35           H  
ATOM    793 1HH1 ARG A  52      12.664  57.493   9.194  1.00  3.35           H  
ATOM    794 2HH1 ARG A  52      11.168  57.996   8.438  1.00  3.35           H  
ATOM    795 1HH2 ARG A  52       9.402  55.107   9.374  1.00  3.35           H  
ATOM    796 2HH2 ARG A  52       9.330  56.643   8.541  1.00  3.35           H  
ATOM    797  N   ASN A  53      18.711  54.289   9.751  1.00  3.47           N  
ATOM    798  CA  ASN A  53      20.097  54.645  10.015  1.00  3.47           C  
ATOM    799  C   ASN A  53      20.939  54.532   8.743  1.00  3.47           C  
ATOM    800  O   ASN A  53      21.861  55.321   8.530  1.00  3.47           O  
ATOM    801  CB  ASN A  53      20.657  53.761  11.108  1.00  3.47           C  
ATOM    802  CG  ASN A  53      20.096  54.096  12.469  1.00  3.47           C  
ATOM    803  OD1 ASN A  53      19.609  55.209  12.714  1.00  3.47           O  
ATOM    804  ND2 ASN A  53      20.153  53.142  13.364  1.00  3.47           N  
ATOM    805  H   ASN A  53      18.300  53.494  10.239  1.00  3.47           H  
ATOM    806  HA  ASN A  53      20.134  55.684  10.343  1.00  3.47           H  
ATOM    807 1HB  ASN A  53      20.422  52.723  10.883  1.00  3.47           H  
ATOM    808 2HB  ASN A  53      21.740  53.853  11.132  1.00  3.47           H  
ATOM    809 1HD2 ASN A  53      19.794  53.298  14.283  1.00  3.47           H  
ATOM    810 2HD2 ASN A  53      20.550  52.258  13.124  1.00  3.47           H  
ATOM    811  N   LEU A  54      20.605  53.555   7.892  1.00  3.66           N  
ATOM    812  CA  LEU A  54      21.311  53.353   6.629  1.00  3.66           C  
ATOM    813  C   LEU A  54      20.914  54.392   5.576  1.00  3.66           C  
ATOM    814  O   LEU A  54      21.750  54.831   4.779  1.00  3.66           O  
ATOM    815  CB  LEU A  54      21.013  51.941   6.107  1.00  3.66           C  
ATOM    816  CG  LEU A  54      21.587  50.795   6.952  1.00  3.66           C  
ATOM    817  CD1 LEU A  54      21.058  49.465   6.431  1.00  3.66           C  
ATOM    818  CD2 LEU A  54      23.100  50.845   6.894  1.00  3.66           C  
ATOM    819  H   LEU A  54      19.859  52.910   8.154  1.00  3.66           H  
ATOM    820  HA  LEU A  54      22.377  53.443   6.816  1.00  3.66           H  
ATOM    821 1HB  LEU A  54      19.933  51.811   6.066  1.00  3.66           H  
ATOM    822 2HB  LEU A  54      21.408  51.851   5.099  1.00  3.66           H  
ATOM    823  HG  LEU A  54      21.271  50.907   7.980  1.00  3.66           H  
ATOM    824 1HD1 LEU A  54      21.458  48.652   7.035  1.00  3.66           H  
ATOM    825 2HD1 LEU A  54      19.976  49.463   6.496  1.00  3.66           H  
ATOM    826 3HD1 LEU A  54      21.363  49.333   5.395  1.00  3.66           H  
ATOM    827 1HD2 LEU A  54      23.513  50.038   7.499  1.00  3.66           H  
ATOM    828 2HD2 LEU A  54      23.429  50.732   5.861  1.00  3.66           H  
ATOM    829 3HD2 LEU A  54      23.443  51.805   7.283  1.00  3.66           H  
ATOM    830  N   MET A  55      19.637  54.780   5.554  1.00  4.09           N  
ATOM    831  CA  MET A  55      19.151  55.774   4.605  1.00  4.09           C  
ATOM    832  C   MET A  55      19.670  57.176   4.930  1.00  4.09           C  
ATOM    833  O   MET A  55      20.003  57.941   4.019  1.00  4.09           O  
ATOM    834  CB  MET A  55      17.622  55.755   4.562  1.00  4.09           C  
ATOM    835  CG  MET A  55      17.026  54.498   3.901  1.00  4.09           C  
ATOM    836  SD  MET A  55      15.233  54.582   3.662  1.00  4.09           S  
ATOM    837  CE  MET A  55      14.632  54.409   5.342  1.00  4.09           C  
ATOM    838  H   MET A  55      18.982  54.355   6.209  1.00  4.09           H  
ATOM    839  HA  MET A  55      19.525  55.511   3.617  1.00  4.09           H  
ATOM    840 1HB  MET A  55      17.238  55.808   5.581  1.00  4.09           H  
ATOM    841 2HB  MET A  55      17.261  56.632   4.027  1.00  4.09           H  
ATOM    842 1HG  MET A  55      17.492  54.365   2.926  1.00  4.09           H  
ATOM    843 2HG  MET A  55      17.253  53.624   4.497  1.00  4.09           H  
ATOM    844 1HE  MET A  55      13.543  54.429   5.343  1.00  4.09           H  
ATOM    845 2HE  MET A  55      14.980  53.467   5.764  1.00  4.09           H  
ATOM    846 3HE  MET A  55      15.003  55.235   5.930  1.00  4.09           H  
ATOM    847  N   ALA A  56      19.772  57.476   6.232  1.00  4.91           N  
ATOM    848  CA  ALA A  56      20.222  58.756   6.787  1.00  4.91           C  
ATOM    849  C   ALA A  56      21.635  59.050   6.346  1.00  4.91           C  
ATOM    850  O   ALA A  56      22.329  58.140   5.887  1.00  4.91           O  
ATOM    851  CB  ALA A  56      20.159  58.714   8.301  1.00  4.91           C  
ATOM    852  H   ALA A  56      19.470  56.776   6.910  1.00  4.91           H  
ATOM    853  HA  ALA A  56      19.574  59.547   6.409  1.00  4.91           H  
ATOM    854 1HB  ALA A  56      20.486  59.670   8.706  1.00  4.91           H  
ATOM    855 2HB  ALA A  56      19.137  58.514   8.617  1.00  4.91           H  
ATOM    856 3HB  ALA A  56      20.813  57.919   8.663  1.00  4.91           H  
ATOM    857  N   ALA A  57      22.087  60.312   6.453  1.00  6.32           N  
ATOM    858  CA  ALA A  57      23.455  60.633   6.026  1.00  6.32           C  
ATOM    859  C   ALA A  57      23.471  60.573   4.511  1.00  6.32           C  
ATOM    860  O   ALA A  57      23.384  61.600   3.849  1.00  6.32           O  
ATOM    861  CB  ALA A  57      24.530  59.736   6.663  1.00  6.32           C  
ATOM    862  H   ALA A  57      21.475  61.068   6.777  1.00  6.32           H  
ATOM    863  HA  ALA A  57      23.662  61.663   6.322  1.00  6.32           H  
ATOM    864 1HB  ALA A  57      25.506  60.074   6.312  1.00  6.32           H  
ATOM    865 2HB  ALA A  57      24.477  59.848   7.744  1.00  6.32           H  
ATOM    866 3HB  ALA A  57      24.441  58.693   6.425  1.00  6.32           H  
ATOM    867  N   HIS A  58      23.623  59.392   3.950  1.00  8.54           N  
ATOM    868  CA  HIS A  58      23.603  59.224   2.501  1.00  8.54           C  
ATOM    869  C   HIS A  58      22.458  60.055   1.862  1.00  8.54           C  
ATOM    870  O   HIS A  58      22.687  60.767   0.881  1.00  8.54           O  
ATOM    871  CB  HIS A  58      23.409  57.735   2.175  1.00  8.54           C  
ATOM    872  CG  HIS A  58      23.382  57.401   0.713  1.00  8.54           C  
ATOM    873  ND1 HIS A  58      24.522  57.389  -0.074  1.00  8.54           N  
ATOM    874  CD2 HIS A  58      22.359  57.058  -0.103  1.00  8.54           C  
ATOM    875  CE1 HIS A  58      24.195  57.053  -1.311  1.00  8.54           C  
ATOM    876  NE2 HIS A  58      22.891  56.846  -1.356  1.00  8.54           N  
ATOM    877  H   HIS A  58      23.656  58.583   4.563  1.00  8.54           H  
ATOM    878  HA  HIS A  58      24.547  59.560   2.076  1.00  8.54           H  
ATOM    879 1HB  HIS A  58      24.211  57.161   2.639  1.00  8.54           H  
ATOM    880 2HB  HIS A  58      22.470  57.391   2.623  1.00  8.54           H  
ATOM    881  HD2 HIS A  58      21.310  56.966   0.183  1.00  8.54           H  
ATOM    882  HE1 HIS A  58      24.885  56.961  -2.150  1.00  8.54           H  
ATOM    883  HE2 HIS A  58      22.363  56.576  -2.174  1.00  8.54           H  
ATOM    884  N   SER A  59      21.238  59.995   2.431  1.00 11.67           N  
ATOM    885  CA  SER A  59      20.088  60.741   1.907  1.00 11.67           C  
ATOM    886  C   SER A  59      19.889  62.140   2.531  1.00 11.67           C  
ATOM    887  O   SER A  59      18.887  62.792   2.222  1.00 11.67           O  
ATOM    888  CB  SER A  59      18.807  59.977   2.147  1.00 11.67           C  
ATOM    889  OG  SER A  59      18.838  58.723   1.527  1.00 11.67           O  
ATOM    890  H   SER A  59      21.074  59.376   3.228  1.00 11.67           H  
ATOM    891  HA  SER A  59      20.231  60.867   0.834  1.00 11.67           H  
ATOM    892 1HB  SER A  59      18.641  59.864   3.216  1.00 11.67           H  
ATOM    893 2HB  SER A  59      17.976  60.555   1.752  1.00 11.67           H  
ATOM    894  HG  SER A  59      19.392  58.170   2.115  1.00 11.67           H  
ATOM    895  N   ALA A  60      20.788  62.543   3.448  1.00 15.52           N  
ATOM    896  CA  ALA A  60      20.780  63.787   4.245  1.00 15.52           C  
ATOM    897  C   ALA A  60      20.994  63.450   5.725  1.00 15.52           C  
ATOM    898  O   ALA A  60      21.963  63.906   6.329  1.00 15.52           O  
ATOM    899  OXT ALA A  60      20.324  62.568   6.263  1.00 15.52           O  
ATOM    900  CB  ALA A  60      19.493  64.600   4.092  1.00 15.52           C  
ATOM    901  H   ALA A  60      21.602  61.954   3.574  1.00 15.52           H  
ATOM    902  HA  ALA A  60      21.620  64.398   3.918  1.00 15.52           H  
ATOM    903 1HB  ALA A  60      19.571  65.499   4.703  1.00 15.52           H  
ATOM    904 2HB  ALA A  60      19.349  64.902   3.057  1.00 15.52           H  
ATOM    905 3HB  ALA A  60      18.640  64.014   4.427  1.00 15.52           H  
TER     906
ENDMDL

REMARK ID 642399 MODEL 2 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.154  -0.285  -0.652  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.551  -0.095  -0.278  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.677   0.864   0.898  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.155   0.492   1.970  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.358   0.447  -1.462  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.835   0.642  -1.180  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.440  -0.713  -0.858  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.508   1.286  -2.378  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.061  -1.151  -1.162  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.409  -0.329   0.186  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.158   0.480  -1.230  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.965  -1.058   0.018  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       2.267  -0.251  -2.293  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.944   1.404  -1.771  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.961   1.278  -0.311  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.492  -0.608  -0.640  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.936  -1.137   0.010  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       4.316  -1.378  -1.711  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       5.568   1.421  -2.170  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.388   0.645  -3.252  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.051   2.256  -2.574  1.00 24.67           H  
ATOM     22  N   THR A   2       1.222   2.103   0.707  1.00 24.39           N  
ATOM     23  CA  THR A   2       1.299   3.144   1.739  1.00 24.39           C  
ATOM     24  C   THR A   2       2.658   3.338   2.426  1.00 24.39           C  
ATOM     25  O   THR A   2       2.733   3.393   3.653  1.00 24.39           O  
ATOM     26  CB  THR A   2       0.240   2.903   2.829  1.00 24.39           C  
ATOM     27  OG1 THR A   2       0.481   1.643   3.473  1.00 24.39           O  
ATOM     28  CG2 THR A   2      -1.152   2.915   2.235  1.00 24.39           C  
ATOM     29  H   THR A   2       0.831   2.368  -0.184  1.00 24.39           H  
ATOM     30  HA  THR A   2       1.056   4.093   1.260  1.00 24.39           H  
ATOM     31  HB  THR A   2       0.319   3.690   3.568  1.00 24.39           H  
ATOM     32  HG1 THR A   2       1.393   1.334   3.276  1.00 24.39           H  
ATOM     33 1HG2 THR A   2      -1.885   2.754   3.027  1.00 24.39           H  
ATOM     34 2HG2 THR A   2      -1.336   3.878   1.761  1.00 24.39           H  
ATOM     35 3HG2 THR A   2      -1.241   2.123   1.496  1.00 24.39           H  
ATOM     36  N   ASN A   3       3.733   3.424   1.642  1.00 23.33           N  
ATOM     37  CA  ASN A   3       5.033   3.730   2.226  1.00 23.33           C  
ATOM     38  C   ASN A   3       5.133   5.237   2.417  1.00 23.33           C  
ATOM     39  O   ASN A   3       4.608   5.995   1.599  1.00 23.33           O  
ATOM     40  CB  ASN A   3       6.197   3.258   1.370  1.00 23.33           C  
ATOM     41  CG  ASN A   3       6.391   1.770   1.314  1.00 23.33           C  
ATOM     42  OD1 ASN A   3       5.952   1.005   2.182  1.00 23.33           O  
ATOM     43  ND2 ASN A   3       7.104   1.346   0.304  1.00 23.33           N  
ATOM     44  H   ASN A   3       3.633   3.328   0.646  1.00 23.33           H  
ATOM     45  HA  ASN A   3       5.103   3.266   3.211  1.00 23.33           H  
ATOM     46 1HB  ASN A   3       6.050   3.617   0.351  1.00 23.33           H  
ATOM     47 2HB  ASN A   3       7.117   3.713   1.741  1.00 23.33           H  
ATOM     48 1HD2 ASN A   3       7.310   0.370   0.209  1.00 23.33           H  
ATOM     49 2HD2 ASN A   3       7.456   1.997  -0.366  1.00 23.33           H  
ATOM     50  N   PHE A   4       5.831   5.671   3.463  1.00 21.19           N  
ATOM     51  CA  PHE A   4       6.051   7.097   3.675  1.00 21.19           C  
ATOM     52  C   PHE A   4       7.513   7.402   3.959  1.00 21.19           C  
ATOM     53  O   PHE A   4       8.227   6.587   4.545  1.00 21.19           O  
ATOM     54  CB  PHE A   4       5.182   7.617   4.821  1.00 21.19           C  
ATOM     55  CG  PHE A   4       3.706   7.477   4.554  1.00 21.19           C  
ATOM     56  CD1 PHE A   4       3.018   6.346   4.951  1.00 21.19           C  
ATOM     57  CD2 PHE A   4       3.011   8.470   3.884  1.00 21.19           C  
ATOM     58  CE1 PHE A   4       1.673   6.211   4.692  1.00 21.19           C  
ATOM     59  CE2 PHE A   4       1.662   8.334   3.621  1.00 21.19           C  
ATOM     60  CZ  PHE A   4       0.993   7.199   4.027  1.00 21.19           C  
ATOM     61  H   PHE A   4       6.220   5.003   4.112  1.00 21.19           H  
ATOM     62  HA  PHE A   4       5.769   7.630   2.766  1.00 21.19           H  
ATOM     63 1HB  PHE A   4       5.418   7.073   5.733  1.00 21.19           H  
ATOM     64 2HB  PHE A   4       5.404   8.670   4.999  1.00 21.19           H  
ATOM     65  HD1 PHE A   4       3.549   5.548   5.473  1.00 21.19           H  
ATOM     66  HD2 PHE A   4       3.542   9.365   3.559  1.00 21.19           H  
ATOM     67  HE1 PHE A   4       1.154   5.310   5.013  1.00 21.19           H  
ATOM     68  HE2 PHE A   4       1.128   9.122   3.093  1.00 21.19           H  
ATOM     69  HZ  PHE A   4      -0.069   7.088   3.821  1.00 21.19           H  
ATOM     70  N   LYS A   5       7.946   8.591   3.555  1.00 18.19           N  
ATOM     71  CA  LYS A   5       9.299   9.062   3.824  1.00 18.19           C  
ATOM     72  C   LYS A   5       9.368   9.893   5.094  1.00 18.19           C  
ATOM     73  O   LYS A   5       8.585  10.827   5.273  1.00 18.19           O  
ATOM     74  CB  LYS A   5       9.824   9.889   2.650  1.00 18.19           C  
ATOM     75  CG  LYS A   5      11.262  10.382   2.829  1.00 18.19           C  
ATOM     76  CD  LYS A   5      11.751  11.146   1.606  1.00 18.19           C  
ATOM     77  CE  LYS A   5      13.164  11.669   1.816  1.00 18.19           C  
ATOM     78  NZ  LYS A   5      13.656  12.425   0.631  1.00 18.19           N  
ATOM     79  H   LYS A   5       7.310   9.197   3.058  1.00 18.19           H  
ATOM     80  HA  LYS A   5       9.947   8.196   3.957  1.00 18.19           H  
ATOM     81 1HB  LYS A   5       9.784   9.295   1.738  1.00 18.19           H  
ATOM     82 2HB  LYS A   5       9.187  10.761   2.504  1.00 18.19           H  
ATOM     83 1HG  LYS A   5      11.316  11.044   3.698  1.00 18.19           H  
ATOM     84 2HG  LYS A   5      11.920   9.533   3.007  1.00 18.19           H  
ATOM     85 1HD  LYS A   5      11.739  10.490   0.735  1.00 18.19           H  
ATOM     86 2HD  LYS A   5      11.086  11.988   1.416  1.00 18.19           H  
ATOM     87 1HE  LYS A   5      13.175  12.327   2.687  1.00 18.19           H  
ATOM     88 2HE  LYS A   5      13.833  10.828   2.001  1.00 18.19           H  
ATOM     89 1HZ  LYS A   5      14.593  12.756   0.807  1.00 18.19           H  
ATOM     90 2HZ  LYS A   5      13.658  11.819  -0.177  1.00 18.19           H  
ATOM     91 3HZ  LYS A   5      13.048  13.213   0.458  1.00 18.19           H  
ATOM     92  N   LEU A   6      10.308   9.560   5.970  1.00 14.89           N  
ATOM     93  CA  LEU A   6      10.506  10.328   7.191  1.00 14.89           C  
ATOM     94  C   LEU A   6      11.607  11.356   7.005  1.00 14.89           C  
ATOM     95  O   LEU A   6      12.757  11.013   6.725  1.00 14.89           O  
ATOM     96  CB  LEU A   6      10.843   9.403   8.363  1.00 14.89           C  
ATOM     97  CG  LEU A   6      11.174  10.099   9.694  1.00 14.89           C  
ATOM     98  CD1 LEU A   6       9.988  10.893  10.176  1.00 14.89           C  
ATOM     99  CD2 LEU A   6      11.543   9.040  10.715  1.00 14.89           C  
ATOM    100  H   LEU A   6      10.903   8.768   5.776  1.00 14.89           H  
ATOM    101  HA  LEU A   6       9.583  10.855   7.424  1.00 14.89           H  
ATOM    102 1HB  LEU A   6       9.997   8.739   8.536  1.00 14.89           H  
ATOM    103 2HB  LEU A   6      11.706   8.797   8.088  1.00 14.89           H  
ATOM    104  HG  LEU A   6      12.009  10.789   9.551  1.00 14.89           H  
ATOM    105 1HD1 LEU A   6      10.240  11.380  11.118  1.00 14.89           H  
ATOM    106 2HD1 LEU A   6       9.733  11.650   9.437  1.00 14.89           H  
ATOM    107 3HD1 LEU A   6       9.140  10.228  10.324  1.00 14.89           H  
ATOM    108 1HD2 LEU A   6      11.786   9.520  11.663  1.00 14.89           H  
ATOM    109 2HD2 LEU A   6      10.701   8.363  10.856  1.00 14.89           H  
ATOM    110 3HD2 LEU A   6      12.401   8.477  10.357  1.00 14.89           H  
ATOM    111  N   LYS A   7      11.237  12.622   7.130  1.00 11.86           N  
ATOM    112  CA  LYS A   7      12.180  13.711   6.967  1.00 11.86           C  
ATOM    113  C   LYS A   7      12.660  14.213   8.313  1.00 11.86           C  
ATOM    114  O   LYS A   7      11.859  14.480   9.210  1.00 11.86           O  
ATOM    115  CB  LYS A   7      11.570  14.866   6.170  1.00 11.86           C  
ATOM    116  CG  LYS A   7      12.554  16.013   5.885  1.00 11.86           C  
ATOM    117  CD  LYS A   7      11.925  17.106   5.027  1.00 11.86           C  
ATOM    118  CE  LYS A   7      12.933  18.210   4.709  1.00 11.86           C  
ATOM    119  NZ  LYS A   7      12.330  19.288   3.875  1.00 11.86           N  
ATOM    120  H   LYS A   7      10.272  12.829   7.346  1.00 11.86           H  
ATOM    121  HA  LYS A   7      13.050  13.342   6.424  1.00 11.86           H  
ATOM    122 1HB  LYS A   7      11.197  14.494   5.216  1.00 11.86           H  
ATOM    123 2HB  LYS A   7      10.723  15.280   6.717  1.00 11.86           H  
ATOM    124 1HG  LYS A   7      12.874  16.459   6.829  1.00 11.86           H  
ATOM    125 2HG  LYS A   7      13.434  15.621   5.378  1.00 11.86           H  
ATOM    126 1HD  LYS A   7      11.559  16.676   4.094  1.00 11.86           H  
ATOM    127 2HD  LYS A   7      11.081  17.541   5.562  1.00 11.86           H  
ATOM    128 1HE  LYS A   7      13.298  18.642   5.636  1.00 11.86           H  
ATOM    129 2HE  LYS A   7      13.774  17.777   4.170  1.00 11.86           H  
ATOM    130 1HZ  LYS A   7      13.026  19.996   3.683  1.00 11.86           H  
ATOM    131 2HZ  LYS A   7      12.001  18.896   3.004  1.00 11.86           H  
ATOM    132 3HZ  LYS A   7      11.555  19.706   4.370  1.00 11.86           H  
ATOM    133  N   PHE A   8      13.966  14.353   8.441  1.00  9.40           N  
ATOM    134  CA  PHE A   8      14.564  14.898   9.643  1.00  9.40           C  
ATOM    135  C   PHE A   8      14.902  16.347   9.336  1.00  9.40           C  
ATOM    136  O   PHE A   8      15.804  16.630   8.552  1.00  9.40           O  
ATOM    137  CB  PHE A   8      15.789  14.083  10.022  1.00  9.40           C  
ATOM    138  CG  PHE A   8      15.428  12.674  10.415  1.00  9.40           C  
ATOM    139  CD1 PHE A   8      15.274  11.687   9.449  1.00  9.40           C  
ATOM    140  CD2 PHE A   8      15.244  12.332  11.744  1.00  9.40           C  
ATOM    141  CE1 PHE A   8      14.950  10.400   9.803  1.00  9.40           C  
ATOM    142  CE2 PHE A   8      14.919  11.041  12.101  1.00  9.40           C  
ATOM    143  CZ  PHE A   8      14.777  10.076  11.130  1.00  9.40           C  
ATOM    144  H   PHE A   8      14.562  14.086   7.671  1.00  9.40           H  
ATOM    145  HA  PHE A   8      13.843  14.866  10.460  1.00  9.40           H  
ATOM    146 1HB  PHE A   8      16.482  14.042   9.183  1.00  9.40           H  
ATOM    147 2HB  PHE A   8      16.303  14.556  10.858  1.00  9.40           H  
ATOM    148  HD1 PHE A   8      15.411  11.940   8.396  1.00  9.40           H  
ATOM    149  HD2 PHE A   8      15.359  13.097  12.512  1.00  9.40           H  
ATOM    150  HE1 PHE A   8      14.830   9.637   9.033  1.00  9.40           H  
ATOM    151  HE2 PHE A   8      14.778  10.782  13.150  1.00  9.40           H  
ATOM    152  HZ  PHE A   8      14.522   9.057  11.413  1.00  9.40           H  
ATOM    153  N   LEU A   9      14.130  17.258   9.913  1.00  7.58           N  
ATOM    154  CA  LEU A   9      14.226  18.672   9.575  1.00  7.58           C  
ATOM    155  C   LEU A   9      15.559  19.330   9.935  1.00  7.58           C  
ATOM    156  O   LEU A   9      16.036  20.199   9.202  1.00  7.58           O  
ATOM    157  CB  LEU A   9      13.088  19.418  10.272  1.00  7.58           C  
ATOM    158  CG  LEU A   9      11.683  19.057   9.766  1.00  7.58           C  
ATOM    159  CD1 LEU A   9      10.641  19.760  10.622  1.00  7.58           C  
ATOM    160  CD2 LEU A   9      11.561  19.434   8.310  1.00  7.58           C  
ATOM    161  H   LEU A   9      13.422  16.951  10.567  1.00  7.58           H  
ATOM    162  HA  LEU A   9      14.090  18.764   8.499  1.00  7.58           H  
ATOM    163 1HB  LEU A   9      13.129  19.204  11.338  1.00  7.58           H  
ATOM    164 2HB  LEU A   9      13.235  20.489  10.129  1.00  7.58           H  
ATOM    165  HG  LEU A   9      11.528  17.979   9.866  1.00  7.58           H  
ATOM    166 1HD1 LEU A   9       9.643  19.493  10.274  1.00  7.58           H  
ATOM    167 2HD1 LEU A   9      10.756  19.453  11.662  1.00  7.58           H  
ATOM    168 3HD1 LEU A   9      10.775  20.839  10.545  1.00  7.58           H  
ATOM    169 1HD2 LEU A   9      10.569  19.164   7.945  1.00  7.58           H  
ATOM    170 2HD2 LEU A   9      11.713  20.507   8.195  1.00  7.58           H  
ATOM    171 3HD2 LEU A   9      12.314  18.897   7.748  1.00  7.58           H  
ATOM    172  N   SER A  10      16.145  18.943  11.067  1.00  6.32           N  
ATOM    173  CA  SER A  10      17.410  19.533  11.492  1.00  6.32           C  
ATOM    174  C   SER A  10      18.100  18.721  12.572  1.00  6.32           C  
ATOM    175  O   SER A  10      17.452  18.133  13.431  1.00  6.32           O  
ATOM    176  CB  SER A  10      17.211  20.948  11.993  1.00  6.32           C  
ATOM    177  OG  SER A  10      18.437  21.506  12.396  1.00  6.32           O  
ATOM    178  H   SER A  10      15.713  18.224  11.624  1.00  6.32           H  
ATOM    179  HA  SER A  10      18.071  19.567  10.625  1.00  6.32           H  
ATOM    180 1HB  SER A  10      16.784  21.560  11.202  1.00  6.32           H  
ATOM    181 2HB  SER A  10      16.509  20.953  12.826  1.00  6.32           H  
ATOM    182  HG  SER A  10      18.325  22.469  12.329  1.00  6.32           H  
ATOM    183  N   LYS A  11      19.429  18.744  12.555  1.00  5.46           N  
ATOM    184  CA  LYS A  11      20.239  18.112  13.594  1.00  5.46           C  
ATOM    185  C   LYS A  11      20.541  19.091  14.728  1.00  5.46           C  
ATOM    186  O   LYS A  11      21.099  18.715  15.761  1.00  5.46           O  
ATOM    187  CB  LYS A  11      21.547  17.588  13.007  1.00  5.46           C  
ATOM    188  CG  LYS A  11      21.377  16.464  11.992  1.00  5.46           C  
ATOM    189  CD  LYS A  11      22.726  15.993  11.457  1.00  5.46           C  
ATOM    190  CE  LYS A  11      22.566  14.868  10.442  1.00  5.46           C  
ATOM    191  NZ  LYS A  11      23.878  14.430   9.891  1.00  5.46           N  
ATOM    192  H   LYS A  11      19.894  19.238  11.805  1.00  5.46           H  
ATOM    193  HA  LYS A  11      19.679  17.275  14.013  1.00  5.46           H  
ATOM    194 1HB  LYS A  11      22.078  18.408  12.520  1.00  5.46           H  
ATOM    195 2HB  LYS A  11      22.184  17.219  13.812  1.00  5.46           H  
ATOM    196 1HG  LYS A  11      20.868  15.624  12.464  1.00  5.46           H  
ATOM    197 2HG  LYS A  11      20.768  16.815  11.160  1.00  5.46           H  
ATOM    198 1HD  LYS A  11      23.240  16.829  10.982  1.00  5.46           H  
ATOM    199 2HD  LYS A  11      23.340  15.637  12.285  1.00  5.46           H  
ATOM    200 1HE  LYS A  11      22.083  14.019  10.924  1.00  5.46           H  
ATOM    201 2HE  LYS A  11      21.936  15.214   9.622  1.00  5.46           H  
ATOM    202 1HZ  LYS A  11      23.732  13.686   9.224  1.00  5.46           H  
ATOM    203 2HZ  LYS A  11      24.328  15.210   9.432  1.00  5.46           H  
ATOM    204 3HZ  LYS A  11      24.466  14.098  10.642  1.00  5.46           H  
ATOM    205  N   ASP A  12      20.142  20.360  14.556  1.00  4.85           N  
ATOM    206  CA  ASP A  12      20.402  21.402  15.553  1.00  4.85           C  
ATOM    207  C   ASP A  12      19.696  21.107  16.861  1.00  4.85           C  
ATOM    208  O   ASP A  12      20.092  21.577  17.924  1.00  4.85           O  
ATOM    209  CB  ASP A  12      19.971  22.785  15.061  1.00  4.85           C  
ATOM    210  CG  ASP A  12      20.886  23.398  13.981  1.00  4.85           C  
ATOM    211  OD1 ASP A  12      21.965  22.895  13.756  1.00  4.85           O  
ATOM    212  OD2 ASP A  12      20.511  24.403  13.431  1.00  4.85           O  
ATOM    213  H   ASP A  12      19.642  20.621  13.710  1.00  4.85           H  
ATOM    214  HA  ASP A  12      21.472  21.425  15.742  1.00  4.85           H  
ATOM    215 1HB  ASP A  12      18.959  22.721  14.666  1.00  4.85           H  
ATOM    216 2HB  ASP A  12      19.936  23.468  15.910  1.00  4.85           H  
ATOM    217  N   ILE A  13      18.665  20.285  16.779  1.00  4.36           N  
ATOM    218  CA  ILE A  13      17.847  19.882  17.901  1.00  4.36           C  
ATOM    219  C   ILE A  13      18.655  19.066  18.921  1.00  4.36           C  
ATOM    220  O   ILE A  13      18.220  18.878  20.056  1.00  4.36           O  
ATOM    221  CB  ILE A  13      16.681  19.040  17.360  1.00  4.36           C  
ATOM    222  CG1 ILE A  13      17.222  17.743  16.753  1.00  4.36           C  
ATOM    223  CG2 ILE A  13      15.962  19.827  16.269  1.00  4.36           C  
ATOM    224  CD1 ILE A  13      16.170  16.774  16.328  1.00  4.36           C  
ATOM    225  H   ILE A  13      18.426  19.923  15.867  1.00  4.36           H  
ATOM    226  HA  ILE A  13      17.459  20.775  18.391  1.00  4.36           H  
ATOM    227  HB  ILE A  13      15.992  18.789  18.164  1.00  4.36           H  
ATOM    228 1HG1 ILE A  13      17.847  17.986  15.901  1.00  4.36           H  
ATOM    229 2HG1 ILE A  13      17.818  17.241  17.492  1.00  4.36           H  
ATOM    230 1HG2 ILE A  13      15.141  19.232  15.869  1.00  4.36           H  
ATOM    231 2HG2 ILE A  13      15.572  20.753  16.684  1.00  4.36           H  
ATOM    232 3HG2 ILE A  13      16.667  20.055  15.464  1.00  4.36           H  
ATOM    233 1HD1 ILE A  13      16.646  15.882  15.923  1.00  4.36           H  
ATOM    234 2HD1 ILE A  13      15.555  16.504  17.184  1.00  4.36           H  
ATOM    235 3HD1 ILE A  13      15.549  17.235  15.559  1.00  4.36           H  
ATOM    236  N   LYS A  14      19.836  18.580  18.508  1.00  3.91           N  
ATOM    237  CA  LYS A  14      20.710  17.811  19.373  1.00  3.91           C  
ATOM    238  C   LYS A  14      21.741  18.686  20.108  1.00  3.91           C  
ATOM    239  O   LYS A  14      22.483  18.190  20.969  1.00  3.91           O  
ATOM    240  CB  LYS A  14      21.423  16.751  18.548  1.00  3.91           C  
ATOM    241  CG  LYS A  14      20.508  15.712  17.919  1.00  3.91           C  
ATOM    242  CD  LYS A  14      21.300  14.652  17.179  1.00  3.91           C  
ATOM    243  CE  LYS A  14      20.389  13.609  16.555  1.00  3.91           C  
ATOM    244  NZ  LYS A  14      21.166  12.558  15.834  1.00  3.91           N  
ATOM    245  H   LYS A  14      20.151  18.753  17.553  1.00  3.91           H  
ATOM    246  HA  LYS A  14      20.100  17.316  20.127  1.00  3.91           H  
ATOM    247 1HB  LYS A  14      21.999  17.230  17.753  1.00  3.91           H  
ATOM    248 2HB  LYS A  14      22.102  16.231  19.173  1.00  3.91           H  
ATOM    249 1HG  LYS A  14      19.885  15.249  18.683  1.00  3.91           H  
ATOM    250 2HG  LYS A  14      19.868  16.211  17.196  1.00  3.91           H  
ATOM    251 1HD  LYS A  14      21.896  15.126  16.396  1.00  3.91           H  
ATOM    252 2HD  LYS A  14      21.970  14.153  17.871  1.00  3.91           H  
ATOM    253 1HE  LYS A  14      19.798  13.137  17.338  1.00  3.91           H  
ATOM    254 2HE  LYS A  14      19.716  14.099  15.849  1.00  3.91           H  
ATOM    255 1HZ  LYS A  14      20.530  11.883  15.434  1.00  3.91           H  
ATOM    256 2HZ  LYS A  14      21.710  12.985  15.098  1.00  3.91           H  
ATOM    257 3HZ  LYS A  14      21.788  12.091  16.484  1.00  3.91           H  
ATOM    258  N   LYS A  15      21.787  19.984  19.786  1.00  3.49           N  
ATOM    259  CA  LYS A  15      22.734  20.883  20.436  1.00  3.49           C  
ATOM    260  C   LYS A  15      22.375  20.953  21.899  1.00  3.49           C  
ATOM    261  O   LYS A  15      21.240  20.660  22.266  1.00  3.49           O  
ATOM    262  CB  LYS A  15      22.737  22.273  19.801  1.00  3.49           C  
ATOM    263  CG  LYS A  15      23.305  22.309  18.391  1.00  3.49           C  
ATOM    264  CD  LYS A  15      23.276  23.716  17.804  1.00  3.49           C  
ATOM    265  CE  LYS A  15      23.801  23.717  16.378  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      23.737  25.066  15.749  1.00  3.49           N  
ATOM    267  H   LYS A  15      21.150  20.373  19.089  1.00  3.49           H  
ATOM    268  HA  LYS A  15      23.737  20.462  20.355  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      21.714  22.651  19.755  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      23.312  22.960  20.421  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      24.335  21.955  18.407  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      22.728  21.644  17.759  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      22.243  24.074  17.793  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      23.874  24.388  18.413  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      24.832  23.369  16.367  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      23.202  23.035  15.803  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      24.072  24.997  14.796  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      22.781  25.405  15.745  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      24.310  25.710  16.267  1.00  3.49           H  
ATOM    280  N   GLU A  16      23.363  21.237  22.753  1.00  3.13           N  
ATOM    281  CA  GLU A  16      23.207  21.325  24.221  1.00  3.13           C  
ATOM    282  C   GLU A  16      23.046  19.942  24.872  1.00  3.13           C  
ATOM    283  O   GLU A  16      23.730  19.634  25.842  1.00  3.13           O  
ATOM    284  CB  GLU A  16      22.040  22.243  24.634  1.00  3.13           C  
ATOM    285  CG  GLU A  16      22.241  23.720  24.280  1.00  3.13           C  
ATOM    286  CD  GLU A  16      21.078  24.602  24.693  1.00  3.13           C  
ATOM    287  OE1 GLU A  16      20.092  24.082  25.160  1.00  3.13           O  
ATOM    288  OE2 GLU A  16      21.184  25.797  24.539  1.00  3.13           O  
ATOM    289  H   GLU A  16      24.276  21.429  22.368  1.00  3.13           H  
ATOM    290  HA  GLU A  16      24.118  21.767  24.625  1.00  3.13           H  
ATOM    291 1HB  GLU A  16      21.097  21.913  24.229  1.00  3.13           H  
ATOM    292 2HB  GLU A  16      21.937  22.198  25.718  1.00  3.13           H  
ATOM    293 1HG  GLU A  16      23.144  24.077  24.771  1.00  3.13           H  
ATOM    294 2HG  GLU A  16      22.388  23.803  23.203  1.00  3.13           H  
ATOM    295  N   LEU A  17      22.147  19.119  24.338  1.00  2.85           N  
ATOM    296  CA  LEU A  17      21.912  17.771  24.833  1.00  2.85           C  
ATOM    297  C   LEU A  17      23.152  16.889  24.674  1.00  2.85           C  
ATOM    298  O   LEU A  17      23.527  16.146  25.590  1.00  2.85           O  
ATOM    299  CB  LEU A  17      20.768  17.149  24.032  1.00  2.85           C  
ATOM    300  CG  LEU A  17      19.405  17.785  24.242  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      18.422  17.190  23.249  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      18.958  17.555  25.674  1.00  2.85           C  
ATOM    303  H   LEU A  17      21.602  19.470  23.558  1.00  2.85           H  
ATOM    304  HA  LEU A  17      21.646  17.827  25.887  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      21.008  17.231  22.971  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      20.695  16.095  24.287  1.00  2.85           H  
ATOM    307  HG  LEU A  17      19.472  18.861  24.048  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      17.445  17.653  23.382  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      18.775  17.383  22.234  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      18.341  16.118  23.409  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      17.982  18.016  25.830  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      18.889  16.484  25.868  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      19.684  18.001  26.355  1.00  2.85           H  
ATOM    314  N   LEU A  18      23.854  17.028  23.544  1.00  2.64           N  
ATOM    315  CA  LEU A  18      25.041  16.201  23.309  1.00  2.64           C  
ATOM    316  C   LEU A  18      26.301  16.734  23.977  1.00  2.64           C  
ATOM    317  O   LEU A  18      27.227  17.207  23.314  1.00  2.64           O  
ATOM    318  CB  LEU A  18      25.321  16.039  21.815  1.00  2.64           C  
ATOM    319  CG  LEU A  18      24.248  15.329  21.002  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      24.700  15.288  19.547  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      24.008  13.938  21.553  1.00  2.64           C  
ATOM    322  H   LEU A  18      23.512  17.647  22.807  1.00  2.64           H  
ATOM    323  HA  LEU A  18      24.845  15.213  23.717  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      25.444  17.029  21.385  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      26.253  15.496  21.691  1.00  2.64           H  
ATOM    326  HG  LEU A  18      23.324  15.883  21.064  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      23.954  14.795  18.945  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      24.845  16.308  19.187  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      25.633  14.741  19.472  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      23.235  13.444  20.969  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      24.914  13.366  21.499  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      23.687  14.016  22.588  1.00  2.64           H  
ATOM    333  N   THR A  19      26.324  16.638  25.299  1.00  2.52           N  
ATOM    334  CA  THR A  19      27.451  17.101  26.095  1.00  2.52           C  
ATOM    335  C   THR A  19      27.784  16.141  27.242  1.00  2.52           C  
ATOM    336  O   THR A  19      27.195  15.053  27.355  1.00  2.52           O  
ATOM    337  CB  THR A  19      27.193  18.523  26.629  1.00  2.52           C  
ATOM    338  OG1 THR A  19      28.412  19.048  27.200  1.00  2.52           O  
ATOM    339  CG2 THR A  19      26.084  18.518  27.671  1.00  2.52           C  
ATOM    340  H   THR A  19      25.486  16.258  25.734  1.00  2.52           H  
ATOM    341  HA  THR A  19      28.326  17.148  25.445  1.00  2.52           H  
ATOM    342  HB  THR A  19      26.885  19.161  25.798  1.00  2.52           H  
ATOM    343  HG1 THR A  19      28.287  19.984  27.393  1.00  2.52           H  
ATOM    344 1HG2 THR A  19      25.909  19.534  28.020  1.00  2.52           H  
ATOM    345 2HG2 THR A  19      25.171  18.126  27.224  1.00  2.52           H  
ATOM    346 3HG2 THR A  19      26.353  17.910  28.494  1.00  2.52           H  
ATOM    347  N   CYS A  20      28.760  16.540  28.064  1.00  2.45           N  
ATOM    348  CA  CYS A  20      29.243  15.688  29.147  1.00  2.45           C  
ATOM    349  C   CYS A  20      29.669  16.451  30.402  1.00  2.45           C  
ATOM    350  O   CYS A  20      30.859  16.693  30.591  1.00  2.45           O  
ATOM    351  CB  CYS A  20      30.414  14.832  28.685  1.00  2.45           C  
ATOM    352  SG  CYS A  20      30.838  13.553  29.877  1.00  2.45           S  
ATOM    353  H   CYS A  20      29.139  17.468  27.921  1.00  2.45           H  
ATOM    354  HA  CYS A  20      28.439  15.014  29.412  1.00  2.45           H  
ATOM    355 1HB  CYS A  20      30.180  14.358  27.742  1.00  2.45           H  
ATOM    356 2HB  CYS A  20      31.290  15.460  28.535  1.00  2.45           H  
ATOM    357  N   PRO A  21      28.735  16.856  31.287  1.00  2.42           N  
ATOM    358  CA  PRO A  21      28.942  17.598  32.529  1.00  2.42           C  
ATOM    359  C   PRO A  21      29.853  16.873  33.540  1.00  2.42           C  
ATOM    360  O   PRO A  21      30.347  17.491  34.484  1.00  2.42           O  
ATOM    361  CB  PRO A  21      27.518  17.701  33.096  1.00  2.42           C  
ATOM    362  CG  PRO A  21      26.629  17.533  31.911  1.00  2.42           C  
ATOM    363  CD  PRO A  21      27.342  16.521  31.072  1.00  2.42           C  
ATOM    364  HA  PRO A  21      29.344  18.592  32.292  1.00  2.42           H  
ATOM    365 1HB  PRO A  21      27.363  16.921  33.856  1.00  2.42           H  
ATOM    366 2HB  PRO A  21      27.384  18.670  33.598  1.00  2.42           H  
ATOM    367 1HG  PRO A  21      25.631  17.187  32.227  1.00  2.42           H  
ATOM    368 2HG  PRO A  21      26.486  18.492  31.394  1.00  2.42           H  
ATOM    369 1HD  PRO A  21      27.153  15.526  31.470  1.00  2.42           H  
ATOM    370 2HD  PRO A  21      27.037  16.620  30.063  1.00  2.42           H  
ATOM    371  N   THR A  22      30.032  15.560  33.367  1.00  2.41           N  
ATOM    372  CA  THR A  22      30.831  14.749  34.277  1.00  2.41           C  
ATOM    373  C   THR A  22      32.227  15.366  34.508  1.00  2.41           C  
ATOM    374  O   THR A  22      32.947  15.630  33.543  1.00  2.41           O  
ATOM    375  CB  THR A  22      30.987  13.330  33.693  1.00  2.41           C  
ATOM    376  OG1 THR A  22      29.687  12.736  33.517  1.00  2.41           O  
ATOM    377  CG2 THR A  22      31.856  12.445  34.568  1.00  2.41           C  
ATOM    378  H   THR A  22      29.612  15.105  32.572  1.00  2.41           H  
ATOM    379  HA  THR A  22      30.275  14.650  35.196  1.00  2.41           H  
ATOM    380  HB  THR A  22      31.460  13.411  32.726  1.00  2.41           H  
ATOM    381  HG1 THR A  22      29.770  11.942  32.975  1.00  2.41           H  
ATOM    382 1HG2 THR A  22      31.953  11.467  34.103  1.00  2.41           H  
ATOM    383 2HG2 THR A  22      32.841  12.898  34.671  1.00  2.41           H  
ATOM    384 3HG2 THR A  22      31.404  12.338  35.551  1.00  2.41           H  
ATOM    385  N   PRO A  23      32.637  15.614  35.769  1.00  2.40           N  
ATOM    386  CA  PRO A  23      33.910  16.201  36.120  1.00  2.40           C  
ATOM    387  C   PRO A  23      35.045  15.434  35.494  1.00  2.40           C  
ATOM    388  O   PRO A  23      35.031  14.207  35.466  1.00  2.40           O  
ATOM    389  CB  PRO A  23      33.926  16.069  37.647  1.00  2.40           C  
ATOM    390  CG  PRO A  23      32.471  16.105  38.039  1.00  2.40           C  
ATOM    391  CD  PRO A  23      31.753  15.363  36.937  1.00  2.40           C  
ATOM    392  HA  PRO A  23      33.923  17.255  35.805  1.00  2.40           H  
ATOM    393 1HB  PRO A  23      34.425  15.131  37.936  1.00  2.40           H  
ATOM    394 2HB  PRO A  23      34.509  16.890  38.090  1.00  2.40           H  
ATOM    395 1HG  PRO A  23      32.330  15.637  39.025  1.00  2.40           H  
ATOM    396 2HG  PRO A  23      32.132  17.148  38.131  1.00  2.40           H  
ATOM    397 1HD  PRO A  23      31.668  14.290  37.161  1.00  2.40           H  
ATOM    398 2HD  PRO A  23      30.777  15.865  36.820  1.00  2.40           H  
ATOM    399  N   GLY A  24      36.023  16.173  34.989  1.00  2.41           N  
ATOM    400  CA  GLY A  24      37.198  15.606  34.344  1.00  2.41           C  
ATOM    401  C   GLY A  24      37.012  15.433  32.834  1.00  2.41           C  
ATOM    402  O   GLY A  24      37.982  15.185  32.116  1.00  2.41           O  
ATOM    403  H   GLY A  24      35.952  17.179  35.048  1.00  2.41           H  
ATOM    404 1HA  GLY A  24      38.050  16.260  34.526  1.00  2.41           H  
ATOM    405 2HA  GLY A  24      37.440  14.651  34.803  1.00  2.41           H  
ATOM    406  N   CYS A  25      35.777  15.588  32.349  1.00  2.42           N  
ATOM    407  CA  CYS A  25      35.495  15.455  30.928  1.00  2.42           C  
ATOM    408  C   CYS A  25      35.438  16.818  30.261  1.00  2.42           C  
ATOM    409  O   CYS A  25      35.282  17.844  30.924  1.00  2.42           O  
ATOM    410  CB  CYS A  25      34.185  14.730  30.689  1.00  2.42           C  
ATOM    411  SG  CYS A  25      34.172  13.062  31.321  1.00  2.42           S  
ATOM    412  H   CYS A  25      34.985  15.767  32.972  1.00  2.42           H  
ATOM    413  HA  CYS A  25      36.294  14.876  30.468  1.00  2.42           H  
ATOM    414 1HB  CYS A  25      33.361  15.280  31.149  1.00  2.42           H  
ATOM    415 2HB  CYS A  25      33.984  14.684  29.624  1.00  2.42           H  
ATOM    416  HG  CYS A  25      34.058  13.436  32.604  1.00  2.42           H  
ATOM    417  N   ASP A  26      35.563  16.822  28.938  1.00  2.44           N  
ATOM    418  CA  ASP A  26      35.482  18.052  28.156  1.00  2.44           C  
ATOM    419  C   ASP A  26      34.573  17.912  26.938  1.00  2.44           C  
ATOM    420  O   ASP A  26      34.617  18.722  26.015  1.00  2.44           O  
ATOM    421  CB  ASP A  26      36.879  18.444  27.710  1.00  2.44           C  
ATOM    422  CG  ASP A  26      37.498  17.387  26.808  1.00  2.44           C  
ATOM    423  OD1 ASP A  26      36.838  16.374  26.542  1.00  2.44           O  
ATOM    424  OD2 ASP A  26      38.622  17.566  26.414  1.00  2.44           O  
ATOM    425  H   ASP A  26      35.727  15.947  28.465  1.00  2.44           H  
ATOM    426  HA  ASP A  26      35.077  18.840  28.792  1.00  2.44           H  
ATOM    427 1HB  ASP A  26      36.836  19.389  27.169  1.00  2.44           H  
ATOM    428 2HB  ASP A  26      37.516  18.590  28.586  1.00  2.44           H  
ATOM    429  N   GLY A  27      33.764  16.860  26.934  1.00  2.50           N  
ATOM    430  CA  GLY A  27      32.833  16.587  25.844  1.00  2.50           C  
ATOM    431  C   GLY A  27      33.420  15.803  24.661  1.00  2.50           C  
ATOM    432  O   GLY A  27      32.690  15.508  23.717  1.00  2.50           O  
ATOM    433  H   GLY A  27      33.787  16.241  27.728  1.00  2.50           H  
ATOM    434 1HA  GLY A  27      31.979  16.040  26.242  1.00  2.50           H  
ATOM    435 2HA  GLY A  27      32.440  17.534  25.479  1.00  2.50           H  
ATOM    436  N   SER A  28      34.724  15.492  24.680  1.00  2.62           N  
ATOM    437  CA  SER A  28      35.336  14.748  23.577  1.00  2.62           C  
ATOM    438  C   SER A  28      35.128  13.232  23.661  1.00  2.62           C  
ATOM    439  O   SER A  28      34.578  12.593  22.760  1.00  2.62           O  
ATOM    440  CB  SER A  28      36.828  14.990  23.576  1.00  2.62           C  
ATOM    441  OG  SER A  28      37.398  14.455  24.743  1.00  2.62           O  
ATOM    442  H   SER A  28      35.324  15.799  25.457  1.00  2.62           H  
ATOM    443  HA  SER A  28      34.905  15.107  22.643  1.00  2.62           H  
ATOM    444 1HB  SER A  28      37.270  14.520  22.701  1.00  2.62           H  
ATOM    445 2HB  SER A  28      37.034  16.060  23.525  1.00  2.62           H  
ATOM    446  HG  SER A  28      37.306  15.162  25.424  1.00  2.62           H  
ATOM    447  N   GLY A  29      35.557  12.660  24.782  1.00  2.80           N  
ATOM    448  CA  GLY A  29      35.596  11.214  25.008  1.00  2.80           C  
ATOM    449  C   GLY A  29      34.259  10.501  25.201  1.00  2.80           C  
ATOM    450  O   GLY A  29      34.031   9.864  26.229  1.00  2.80           O  
ATOM    451  H   GLY A  29      35.994  13.280  25.449  1.00  2.80           H  
ATOM    452 1HA  GLY A  29      36.119  10.753  24.171  1.00  2.80           H  
ATOM    453 2HA  GLY A  29      36.217  11.024  25.883  1.00  2.80           H  
ATOM    454  N   HIS A  30      33.418  10.547  24.174  1.00  3.03           N  
ATOM    455  CA  HIS A  30      32.153   9.820  24.161  1.00  3.03           C  
ATOM    456  C   HIS A  30      32.402   8.367  23.759  1.00  3.03           C  
ATOM    457  O   HIS A  30      31.632   7.471  24.101  1.00  3.03           O  
ATOM    458  CB  HIS A  30      31.163  10.496  23.235  1.00  3.03           C  
ATOM    459  CG  HIS A  30      30.703  11.800  23.764  1.00  3.03           C  
ATOM    460  ND1 HIS A  30      29.967  11.902  24.920  1.00  3.03           N  
ATOM    461  CD2 HIS A  30      30.865  13.053  23.309  1.00  3.03           C  
ATOM    462  CE1 HIS A  30      29.679  13.170  25.142  1.00  3.03           C  
ATOM    463  NE2 HIS A  30      30.211  13.887  24.179  1.00  3.03           N  
ATOM    464  H   HIS A  30      33.687  11.133  23.386  1.00  3.03           H  
ATOM    465  HA  HIS A  30      31.721   9.819  25.160  1.00  3.03           H  
ATOM    466 1HB  HIS A  30      31.628  10.666  22.262  1.00  3.03           H  
ATOM    467 2HB  HIS A  30      30.298   9.852  23.085  1.00  3.03           H  
ATOM    468  HD2 HIS A  30      31.405  13.355  22.410  1.00  3.03           H  
ATOM    469  HE1 HIS A  30      29.091  13.548  25.971  1.00  3.03           H  
ATOM    470  HE2 HIS A  30      30.152  14.894  24.081  1.00  3.03           H  
ATOM    471  N   ILE A  31      33.513   8.160  23.054  1.00  3.27           N  
ATOM    472  CA  ILE A  31      34.080   6.874  22.626  1.00  3.27           C  
ATOM    473  C   ILE A  31      33.243   5.830  21.856  1.00  3.27           C  
ATOM    474  O   ILE A  31      33.692   5.328  20.824  1.00  3.27           O  
ATOM    475  CB  ILE A  31      34.627   6.181  23.885  1.00  3.27           C  
ATOM    476  CG1 ILE A  31      35.738   7.028  24.472  1.00  3.27           C  
ATOM    477  CG2 ILE A  31      35.172   4.791  23.541  1.00  3.27           C  
ATOM    478  CD1 ILE A  31      36.130   6.611  25.841  1.00  3.27           C  
ATOM    479  H   ILE A  31      34.042   8.987  22.814  1.00  3.27           H  
ATOM    480  HA  ILE A  31      34.930   7.115  21.992  1.00  3.27           H  
ATOM    481  HB  ILE A  31      33.839   6.087  24.632  1.00  3.27           H  
ATOM    482 1HG1 ILE A  31      36.611   6.963  23.826  1.00  3.27           H  
ATOM    483 2HG1 ILE A  31      35.418   8.055  24.509  1.00  3.27           H  
ATOM    484 1HG2 ILE A  31      35.561   4.322  24.443  1.00  3.27           H  
ATOM    485 2HG2 ILE A  31      34.388   4.171  23.130  1.00  3.27           H  
ATOM    486 3HG2 ILE A  31      35.972   4.886  22.808  1.00  3.27           H  
ATOM    487 1HD1 ILE A  31      36.928   7.259  26.201  1.00  3.27           H  
ATOM    488 2HD1 ILE A  31      35.261   6.695  26.500  1.00  3.27           H  
ATOM    489 3HD1 ILE A  31      36.477   5.581  25.826  1.00  3.27           H  
ATOM    490  N   THR A  32      32.088   5.446  22.386  1.00  3.46           N  
ATOM    491  CA  THR A  32      31.356   4.279  21.891  1.00  3.46           C  
ATOM    492  C   THR A  32      30.340   4.432  20.753  1.00  3.46           C  
ATOM    493  O   THR A  32      29.861   3.419  20.242  1.00  3.46           O  
ATOM    494  CB  THR A  32      30.645   3.607  23.076  1.00  3.46           C  
ATOM    495  OG1 THR A  32      29.664   4.503  23.632  1.00  3.46           O  
ATOM    496  CG2 THR A  32      31.677   3.280  24.140  1.00  3.46           C  
ATOM    497  H   THR A  32      31.747   5.953  23.195  1.00  3.46           H  
ATOM    498  HA  THR A  32      32.108   3.575  21.535  1.00  3.46           H  
ATOM    499  HB  THR A  32      30.154   2.694  22.747  1.00  3.46           H  
ATOM    500  HG1 THR A  32      29.341   4.171  24.496  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      31.200   2.810  24.979  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      32.423   2.607  23.728  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      32.157   4.200  24.473  1.00  3.46           H  
ATOM    504  N   GLY A  33      29.975   5.642  20.345  1.00  3.56           N  
ATOM    505  CA  GLY A  33      28.971   5.706  19.282  1.00  3.56           C  
ATOM    506  C   GLY A  33      28.407   7.086  18.974  1.00  3.56           C  
ATOM    507  O   GLY A  33      28.925   8.111  19.409  1.00  3.56           O  
ATOM    508  H   GLY A  33      30.371   6.469  20.764  1.00  3.56           H  
ATOM    509 1HA  GLY A  33      29.407   5.295  18.371  1.00  3.56           H  
ATOM    510 2HA  GLY A  33      28.148   5.044  19.545  1.00  3.56           H  
ATOM    511  N   ASN A  34      27.321   7.084  18.196  1.00  3.54           N  
ATOM    512  CA  ASN A  34      26.624   8.291  17.737  1.00  3.54           C  
ATOM    513  C   ASN A  34      25.955   9.062  18.873  1.00  3.54           C  
ATOM    514  O   ASN A  34      25.739  10.276  18.794  1.00  3.54           O  
ATOM    515  CB  ASN A  34      25.589   7.915  16.699  1.00  3.54           C  
ATOM    516  CG  ASN A  34      26.208   7.514  15.388  1.00  3.54           C  
ATOM    517  OD1 ASN A  34      27.352   7.874  15.084  1.00  3.54           O  
ATOM    518  ND2 ASN A  34      25.473   6.769  14.602  1.00  3.54           N  
ATOM    519  H   ASN A  34      26.966   6.190  17.890  1.00  3.54           H  
ATOM    520  HA  ASN A  34      27.357   8.958  17.282  1.00  3.54           H  
ATOM    521 1HB  ASN A  34      24.980   7.089  17.074  1.00  3.54           H  
ATOM    522 2HB  ASN A  34      24.923   8.760  16.531  1.00  3.54           H  
ATOM    523 1HD2 ASN A  34      25.832   6.469  13.717  1.00  3.54           H  
ATOM    524 2HD2 ASN A  34      24.554   6.498  14.885  1.00  3.54           H  
ATOM    525  N   TYR A  35      25.636   8.363  19.950  1.00  3.40           N  
ATOM    526  CA  TYR A  35      24.955   8.979  21.072  1.00  3.40           C  
ATOM    527  C   TYR A  35      25.960   9.721  21.926  1.00  3.40           C  
ATOM    528  O   TYR A  35      26.328   9.293  23.020  1.00  3.40           O  
ATOM    529  CB  TYR A  35      24.222   7.916  21.883  1.00  3.40           C  
ATOM    530  CG  TYR A  35      23.084   7.299  21.112  1.00  3.40           C  
ATOM    531  CD1 TYR A  35      23.307   6.169  20.338  1.00  3.40           C  
ATOM    532  CD2 TYR A  35      21.819   7.863  21.172  1.00  3.40           C  
ATOM    533  CE1 TYR A  35      22.265   5.605  19.626  1.00  3.40           C  
ATOM    534  CE2 TYR A  35      20.777   7.300  20.460  1.00  3.40           C  
ATOM    535  CZ  TYR A  35      20.996   6.175  19.690  1.00  3.40           C  
ATOM    536  OH  TYR A  35      19.958   5.615  18.980  1.00  3.40           O  
ATOM    537  H   TYR A  35      25.861   7.381  19.981  1.00  3.40           H  
ATOM    538  HA  TYR A  35      24.233   9.703  20.696  1.00  3.40           H  
ATOM    539 1HB  TYR A  35      24.916   7.125  22.169  1.00  3.40           H  
ATOM    540 2HB  TYR A  35      23.823   8.358  22.798  1.00  3.40           H  
ATOM    541  HD1 TYR A  35      24.302   5.727  20.293  1.00  3.40           H  
ATOM    542  HD2 TYR A  35      21.646   8.752  21.779  1.00  3.40           H  
ATOM    543  HE1 TYR A  35      22.438   4.718  19.018  1.00  3.40           H  
ATOM    544  HE2 TYR A  35      19.782   7.744  20.506  1.00  3.40           H  
ATOM    545  HH  TYR A  35      20.277   4.845  18.502  1.00  3.40           H  
ATOM    546  N   ALA A  36      26.384  10.871  21.416  1.00  3.19           N  
ATOM    547  CA  ALA A  36      27.444  11.676  22.014  1.00  3.19           C  
ATOM    548  C   ALA A  36      26.958  12.425  23.238  1.00  3.19           C  
ATOM    549  O   ALA A  36      26.889  13.648  23.249  1.00  3.19           O  
ATOM    550  CB  ALA A  36      27.966  12.669  20.988  1.00  3.19           C  
ATOM    551  H   ALA A  36      26.001  11.127  20.507  1.00  3.19           H  
ATOM    552  HA  ALA A  36      28.245  11.009  22.320  1.00  3.19           H  
ATOM    553 1HB  ALA A  36      28.766  13.254  21.420  1.00  3.19           H  
ATOM    554 2HB  ALA A  36      28.338  12.124  20.121  1.00  3.19           H  
ATOM    555 3HB  ALA A  36      27.168  13.327  20.683  1.00  3.19           H  
ATOM    556  N   SER A  37      26.665  11.670  24.280  1.00  2.98           N  
ATOM    557  CA  SER A  37      26.119  12.205  25.509  1.00  2.98           C  
ATOM    558  C   SER A  37      26.437  11.366  26.731  1.00  2.98           C  
ATOM    559  O   SER A  37      26.366  10.132  26.698  1.00  2.98           O  
ATOM    560  CB  SER A  37      24.611  12.286  25.403  1.00  2.98           C  
ATOM    561  OG  SER A  37      24.051  12.708  26.617  1.00  2.98           O  
ATOM    562  H   SER A  37      26.776  10.665  24.165  1.00  2.98           H  
ATOM    563  HA  SER A  37      26.529  13.205  25.658  1.00  2.98           H  
ATOM    564 1HB  SER A  37      24.333  12.973  24.615  1.00  2.98           H  
ATOM    565 2HB  SER A  37      24.222  11.304  25.139  1.00  2.98           H  
ATOM    566  HG  SER A  37      24.013  13.678  26.562  1.00  2.98           H  
ATOM    567  N   HIS A  38      26.599  12.064  27.858  1.00  2.80           N  
ATOM    568  CA  HIS A  38      26.789  11.448  29.178  1.00  2.80           C  
ATOM    569  C   HIS A  38      25.608  10.598  29.609  1.00  2.80           C  
ATOM    570  O   HIS A  38      25.700   9.841  30.577  1.00  2.80           O  
ATOM    571  CB  HIS A  38      26.992  12.520  30.220  1.00  2.80           C  
ATOM    572  CG  HIS A  38      25.800  13.416  30.346  1.00  2.80           C  
ATOM    573  ND1 HIS A  38      25.492  14.361  29.393  1.00  2.80           N  
ATOM    574  CD2 HIS A  38      24.853  13.533  31.310  1.00  2.80           C  
ATOM    575  CE1 HIS A  38      24.409  15.020  29.756  1.00  2.80           C  
ATOM    576  NE2 HIS A  38      23.998  14.543  30.922  1.00  2.80           N  
ATOM    577  H   HIS A  38      26.655  13.081  27.778  1.00  2.80           H  
ATOM    578  HA  HIS A  38      27.674  10.812  29.154  1.00  2.80           H  
ATOM    579 1HB  HIS A  38      27.171  12.055  31.187  1.00  2.80           H  
ATOM    580 2HB  HIS A  38      27.853  13.081  29.983  1.00  2.80           H  
ATOM    581  HD1 HIS A  38      26.004  14.535  28.532  1.00  2.80           H  
ATOM    582  HD2 HIS A  38      24.686  13.008  32.251  1.00  2.80           H  
ATOM    583  HE1 HIS A  38      24.014  15.814  29.119  1.00  2.80           H  
ATOM    584  N   ARG A  39      24.493  10.703  28.878  1.00  2.66           N  
ATOM    585  CA  ARG A  39      23.326   9.881  29.110  1.00  2.66           C  
ATOM    586  C   ARG A  39      23.754   8.414  29.175  1.00  2.66           C  
ATOM    587  O   ARG A  39      23.197   7.630  29.948  1.00  2.66           O  
ATOM    588  CB  ARG A  39      22.322  10.074  27.986  1.00  2.66           C  
ATOM    589  CG  ARG A  39      21.020   9.302  28.119  1.00  2.66           C  
ATOM    590  CD  ARG A  39      20.102   9.592  26.975  1.00  2.66           C  
ATOM    591  NE  ARG A  39      18.867   8.820  27.047  1.00  2.66           N  
ATOM    592  CZ  ARG A  39      17.887   8.851  26.118  1.00  2.66           C  
ATOM    593  NH1 ARG A  39      18.010   9.616  25.055  1.00  2.66           N  
ATOM    594  NH2 ARG A  39      16.803   8.111  26.274  1.00  2.66           N  
ATOM    595  H   ARG A  39      24.462  11.378  28.115  1.00  2.66           H  
ATOM    596  HA  ARG A  39      22.872  10.167  30.058  1.00  2.66           H  
ATOM    597 1HB  ARG A  39      22.073  11.131  27.911  1.00  2.66           H  
ATOM    598 2HB  ARG A  39      22.784   9.785  27.041  1.00  2.66           H  
ATOM    599 1HG  ARG A  39      21.236   8.231  28.129  1.00  2.66           H  
ATOM    600 2HG  ARG A  39      20.522   9.582  29.046  1.00  2.66           H  
ATOM    601 1HD  ARG A  39      19.842  10.651  26.981  1.00  2.66           H  
ATOM    602 2HD  ARG A  39      20.603   9.349  26.038  1.00  2.66           H  
ATOM    603  HE  ARG A  39      18.735   8.218  27.849  1.00  2.66           H  
ATOM    604 1HH1 ARG A  39      18.837  10.183  24.933  1.00  2.66           H  
ATOM    605 2HH1 ARG A  39      17.276   9.639  24.362  1.00  2.66           H  
ATOM    606 1HH2 ARG A  39      16.706   7.521  27.089  1.00  2.66           H  
ATOM    607 2HH2 ARG A  39      16.072   8.134  25.578  1.00  2.66           H  
ATOM    608  N   SER A  40      24.720   8.029  28.327  1.00  2.54           N  
ATOM    609  CA  SER A  40      25.206   6.664  28.352  1.00  2.54           C  
ATOM    610  C   SER A  40      26.456   6.569  29.208  1.00  2.54           C  
ATOM    611  O   SER A  40      27.458   7.244  28.964  1.00  2.54           O  
ATOM    612  CB  SER A  40      25.555   6.134  26.987  1.00  2.54           C  
ATOM    613  OG  SER A  40      26.105   4.828  27.127  1.00  2.54           O  
ATOM    614  H   SER A  40      25.161   8.718  27.712  1.00  2.54           H  
ATOM    615  HA  SER A  40      24.438   6.027  28.791  1.00  2.54           H  
ATOM    616 1HB  SER A  40      24.668   6.104  26.355  1.00  2.54           H  
ATOM    617 2HB  SER A  40      26.281   6.798  26.512  1.00  2.54           H  
ATOM    618  HG  SER A  40      25.347   4.249  27.304  1.00  2.54           H  
ATOM    619  N   LEU A  41      26.465   5.601  30.105  1.00  2.44           N  
ATOM    620  CA  LEU A  41      27.604   5.386  30.984  1.00  2.44           C  
ATOM    621  C   LEU A  41      28.746   4.666  30.270  1.00  2.44           C  
ATOM    622  O   LEU A  41      29.771   4.364  30.880  1.00  2.44           O  
ATOM    623  CB  LEU A  41      27.161   4.584  32.213  1.00  2.44           C  
ATOM    624  CG  LEU A  41      26.173   5.304  33.148  1.00  2.44           C  
ATOM    625  CD1 LEU A  41      25.677   4.335  34.218  1.00  2.44           C  
ATOM    626  CD2 LEU A  41      26.879   6.502  33.786  1.00  2.44           C  
ATOM    627  H   LEU A  41      25.628   5.050  30.232  1.00  2.44           H  
ATOM    628  HA  LEU A  41      27.969   6.359  31.316  1.00  2.44           H  
ATOM    629 1HB  LEU A  41      26.694   3.660  31.877  1.00  2.44           H  
ATOM    630 2HB  LEU A  41      28.046   4.328  32.797  1.00  2.44           H  
ATOM    631  HG  LEU A  41      25.311   5.655  32.574  1.00  2.44           H  
ATOM    632 1HD1 LEU A  41      24.976   4.848  34.876  1.00  2.44           H  
ATOM    633 2HD1 LEU A  41      25.175   3.496  33.739  1.00  2.44           H  
ATOM    634 3HD1 LEU A  41      26.507   3.966  34.800  1.00  2.44           H  
ATOM    635 1HD2 LEU A  41      26.186   7.024  34.446  1.00  2.44           H  
ATOM    636 2HD2 LEU A  41      27.734   6.165  34.360  1.00  2.44           H  
ATOM    637 3HD2 LEU A  41      27.216   7.183  33.002  1.00  2.44           H  
ATOM    638  N   SER A  42      28.552   4.343  28.981  1.00  2.35           N  
ATOM    639  CA  SER A  42      29.600   3.695  28.215  1.00  2.35           C  
ATOM    640  C   SER A  42      30.657   4.699  27.718  1.00  2.35           C  
ATOM    641  O   SER A  42      31.739   4.290  27.296  1.00  2.35           O  
ATOM    642  CB  SER A  42      28.990   2.962  27.037  1.00  2.35           C  
ATOM    643  OG  SER A  42      28.479   3.863  26.077  1.00  2.35           O  
ATOM    644  H   SER A  42      27.684   4.582  28.503  1.00  2.35           H  
ATOM    645  HA  SER A  42      30.097   2.969  28.860  1.00  2.35           H  
ATOM    646 1HB  SER A  42      29.733   2.319  26.589  1.00  2.35           H  
ATOM    647 2HB  SER A  42      28.185   2.321  27.392  1.00  2.35           H  
ATOM    648  HG  SER A  42      27.655   4.229  26.451  1.00  2.35           H  
ATOM    649  N   GLY A  43      30.344   6.004  27.755  1.00  2.28           N  
ATOM    650  CA  GLY A  43      31.279   7.036  27.300  1.00  2.28           C  
ATOM    651  C   GLY A  43      31.700   7.870  28.496  1.00  2.28           C  
ATOM    652  O   GLY A  43      31.379   7.515  29.627  1.00  2.28           O  
ATOM    653  H   GLY A  43      29.435   6.298  28.119  1.00  2.28           H  
ATOM    654 1HA  GLY A  43      32.150   6.582  26.826  1.00  2.28           H  
ATOM    655 2HA  GLY A  43      30.794   7.669  26.557  1.00  2.28           H  
ATOM    656  N   CYS A  44      32.397   8.986  28.265  1.00  2.26           N  
ATOM    657  CA  CYS A  44      32.831   9.852  29.359  1.00  2.26           C  
ATOM    658  C   CYS A  44      33.466   9.048  30.492  1.00  2.26           C  
ATOM    659  O   CYS A  44      32.930   9.065  31.595  1.00  2.26           O  
ATOM    660  CB  CYS A  44      31.645  10.618  29.950  1.00  2.26           C  
ATOM    661  SG  CYS A  44      30.785  11.785  28.838  1.00  2.26           S  
ATOM    662  H   CYS A  44      32.674   9.238  27.319  1.00  2.26           H  
ATOM    663  HA  CYS A  44      33.544  10.577  28.965  1.00  2.26           H  
ATOM    664 1HB  CYS A  44      30.902   9.906  30.307  1.00  2.26           H  
ATOM    665 2HB  CYS A  44      31.978  11.168  30.820  1.00  2.26           H  
ATOM    666  N   PRO A  45      34.675   8.476  30.310  1.00  2.29           N  
ATOM    667  CA  PRO A  45      35.350   7.500  31.175  1.00  2.29           C  
ATOM    668  C   PRO A  45      35.331   7.817  32.661  1.00  2.29           C  
ATOM    669  O   PRO A  45      35.319   6.910  33.499  1.00  2.29           O  
ATOM    670  CB  PRO A  45      36.789   7.561  30.654  1.00  2.29           C  
ATOM    671  CG  PRO A  45      36.651   7.929  29.217  1.00  2.29           C  
ATOM    672  CD  PRO A  45      35.504   8.907  29.167  1.00  2.29           C  
ATOM    673  HA  PRO A  45      34.913   6.505  30.992  1.00  2.29           H  
ATOM    674 1HB  PRO A  45      37.367   8.298  31.230  1.00  2.29           H  
ATOM    675 2HB  PRO A  45      37.282   6.590  30.798  1.00  2.29           H  
ATOM    676 1HG  PRO A  45      37.590   8.354  28.835  1.00  2.29           H  
ATOM    677 2HG  PRO A  45      36.456   7.022  28.643  1.00  2.29           H  
ATOM    678 1HD  PRO A  45      35.858   9.938  29.305  1.00  2.29           H  
ATOM    679 2HD  PRO A  45      34.992   8.771  28.219  1.00  2.29           H  
ATOM    680  N   LEU A  46      35.302   9.103  32.985  1.00  2.40           N  
ATOM    681  CA  LEU A  46      35.305   9.623  34.346  1.00  2.40           C  
ATOM    682  C   LEU A  46      34.076   9.153  35.112  1.00  2.40           C  
ATOM    683  O   LEU A  46      34.062   9.102  36.347  1.00  2.40           O  
ATOM    684  CB  LEU A  46      35.287  11.122  34.276  1.00  2.40           C  
ATOM    685  CG  LEU A  46      36.609  11.775  34.031  1.00  2.40           C  
ATOM    686  CD1 LEU A  46      37.514  11.548  35.210  1.00  2.40           C  
ATOM    687  CD2 LEU A  46      37.214  11.205  32.752  1.00  2.40           C  
ATOM    688  H   LEU A  46      35.280   9.778  32.236  1.00  2.40           H  
ATOM    689  HA  LEU A  46      36.203   9.276  34.856  1.00  2.40           H  
ATOM    690 1HB  LEU A  46      34.612  11.404  33.505  1.00  2.40           H  
ATOM    691 2HB  LEU A  46      34.904  11.513  35.217  1.00  2.40           H  
ATOM    692  HG  LEU A  46      36.459  12.824  33.904  1.00  2.40           H  
ATOM    693 1HD1 LEU A  46      38.469  12.036  35.026  1.00  2.40           H  
ATOM    694 2HD1 LEU A  46      37.049  11.974  36.102  1.00  2.40           H  
ATOM    695 3HD1 LEU A  46      37.668  10.481  35.347  1.00  2.40           H  
ATOM    696 1HD2 LEU A  46      38.170  11.692  32.557  1.00  2.40           H  
ATOM    697 2HD2 LEU A  46      37.369  10.139  32.872  1.00  2.40           H  
ATOM    698 3HD2 LEU A  46      36.546  11.381  31.915  1.00  2.40           H  
ATOM    699  N   ALA A  47      33.046   8.760  34.367  1.00  2.59           N  
ATOM    700  CA  ALA A  47      31.814   8.262  34.932  1.00  2.59           C  
ATOM    701  C   ALA A  47      32.118   7.073  35.819  1.00  2.59           C  
ATOM    702  O   ALA A  47      31.427   6.855  36.803  1.00  2.59           O  
ATOM    703  CB  ALA A  47      30.840   7.856  33.840  1.00  2.59           C  
ATOM    704  H   ALA A  47      33.124   8.816  33.356  1.00  2.59           H  
ATOM    705  HA  ALA A  47      31.368   9.049  35.537  1.00  2.59           H  
ATOM    706 1HB  ALA A  47      29.920   7.490  34.286  1.00  2.59           H  
ATOM    707 2HB  ALA A  47      30.625   8.719  33.207  1.00  2.59           H  
ATOM    708 3HB  ALA A  47      31.288   7.068  33.230  1.00  2.59           H  
ATOM    709  N   ASP A  48      33.158   6.294  35.491  1.00  2.82           N  
ATOM    710  CA  ASP A  48      33.487   5.131  36.299  1.00  2.82           C  
ATOM    711  C   ASP A  48      33.865   5.567  37.714  1.00  2.82           C  
ATOM    712  O   ASP A  48      33.614   4.851  38.684  1.00  2.82           O  
ATOM    713  CB  ASP A  48      34.650   4.359  35.662  1.00  2.82           C  
ATOM    714  CG  ASP A  48      34.874   2.947  36.246  1.00  2.82           C  
ATOM    715  OD1 ASP A  48      34.011   2.119  36.077  1.00  2.82           O  
ATOM    716  OD2 ASP A  48      35.912   2.706  36.845  1.00  2.82           O  
ATOM    717  H   ASP A  48      33.746   6.521  34.690  1.00  2.82           H  
ATOM    718  HA  ASP A  48      32.619   4.482  36.353  1.00  2.82           H  
ATOM    719 1HB  ASP A  48      34.478   4.274  34.588  1.00  2.82           H  
ATOM    720 2HB  ASP A  48      35.568   4.936  35.789  1.00  2.82           H  
ATOM    721  N   LYS A  49      34.479   6.747  37.855  1.00  3.07           N  
ATOM    722  CA  LYS A  49      34.885   7.200  39.171  1.00  3.07           C  
ATOM    723  C   LYS A  49      33.647   7.640  39.921  1.00  3.07           C  
ATOM    724  O   LYS A  49      33.479   7.343  41.106  1.00  3.07           O  
ATOM    725  CB  LYS A  49      35.894   8.345  39.069  1.00  3.07           C  
ATOM    726  CG  LYS A  49      37.252   7.930  38.514  1.00  3.07           C  
ATOM    727  CD  LYS A  49      38.220   9.109  38.450  1.00  3.07           C  
ATOM    728  CE  LYS A  49      39.574   8.683  37.891  1.00  3.07           C  
ATOM    729  NZ  LYS A  49      40.532   9.821  37.812  1.00  3.07           N  
ATOM    730  H   LYS A  49      34.625   7.355  37.056  1.00  3.07           H  
ATOM    731  HA  LYS A  49      35.338   6.370  39.712  1.00  3.07           H  
ATOM    732 1HB  LYS A  49      35.495   9.131  38.431  1.00  3.07           H  
ATOM    733 2HB  LYS A  49      36.051   8.776  40.057  1.00  3.07           H  
ATOM    734 1HG  LYS A  49      37.679   7.146  39.137  1.00  3.07           H  
ATOM    735 2HG  LYS A  49      37.113   7.535  37.505  1.00  3.07           H  
ATOM    736 1HD  LYS A  49      37.798   9.888  37.817  1.00  3.07           H  
ATOM    737 2HD  LYS A  49      38.363   9.519  39.449  1.00  3.07           H  
ATOM    738 1HE  LYS A  49      39.995   7.910  38.532  1.00  3.07           H  
ATOM    739 2HE  LYS A  49      39.431   8.273  36.890  1.00  3.07           H  
ATOM    740 1HZ  LYS A  49      41.412   9.495  37.438  1.00  3.07           H  
ATOM    741 2HZ  LYS A  49      40.156  10.540  37.210  1.00  3.07           H  
ATOM    742 3HZ  LYS A  49      40.680  10.201  38.736  1.00  3.07           H  
ATOM    743  N   SER A  50      32.746   8.311  39.200  1.00  3.33           N  
ATOM    744  CA  SER A  50      31.516   8.785  39.813  1.00  3.33           C  
ATOM    745  C   SER A  50      30.672   7.606  40.283  1.00  3.33           C  
ATOM    746  O   SER A  50      30.144   7.622  41.394  1.00  3.33           O  
ATOM    747  CB  SER A  50      30.721   9.632  38.836  1.00  3.33           C  
ATOM    748  OG  SER A  50      31.401  10.823  38.521  1.00  3.33           O  
ATOM    749  H   SER A  50      32.951   8.509  38.218  1.00  3.33           H  
ATOM    750  HA  SER A  50      31.772   9.395  40.678  1.00  3.33           H  
ATOM    751 1HB  SER A  50      30.538   9.063  37.927  1.00  3.33           H  
ATOM    752 2HB  SER A  50      29.751   9.867  39.272  1.00  3.33           H  
ATOM    753  HG  SER A  50      32.176  10.556  38.009  1.00  3.33           H  
ATOM    754  N   LEU A  51      30.592   6.556  39.466  1.00  3.60           N  
ATOM    755  CA  LEU A  51      29.810   5.385  39.826  1.00  3.60           C  
ATOM    756  C   LEU A  51      30.403   4.713  41.055  1.00  3.60           C  
ATOM    757  O   LEU A  51      29.673   4.309  41.963  1.00  3.60           O  
ATOM    758  CB  LEU A  51      29.774   4.419  38.643  1.00  3.60           C  
ATOM    759  CG  LEU A  51      28.968   4.915  37.414  1.00  3.60           C  
ATOM    760  CD1 LEU A  51      29.221   3.978  36.248  1.00  3.60           C  
ATOM    761  CD2 LEU A  51      27.495   4.985  37.761  1.00  3.60           C  
ATOM    762  H   LEU A  51      31.052   6.593  38.559  1.00  3.60           H  
ATOM    763  HA  LEU A  51      28.797   5.700  40.055  1.00  3.60           H  
ATOM    764 1HB  LEU A  51      30.801   4.240  38.315  1.00  3.60           H  
ATOM    765 2HB  LEU A  51      29.347   3.474  38.974  1.00  3.60           H  
ATOM    766  HG  LEU A  51      29.299   5.900  37.136  1.00  3.60           H  
ATOM    767 1HD1 LEU A  51      28.685   4.319  35.381  1.00  3.60           H  
ATOM    768 2HD1 LEU A  51      30.284   3.966  36.023  1.00  3.60           H  
ATOM    769 3HD1 LEU A  51      28.892   2.974  36.506  1.00  3.60           H  
ATOM    770 1HD2 LEU A  51      26.937   5.343  36.898  1.00  3.60           H  
ATOM    771 2HD2 LEU A  51      27.137   3.995  38.041  1.00  3.60           H  
ATOM    772 3HD2 LEU A  51      27.353   5.670  38.591  1.00  3.60           H  
ATOM    773  N   ARG A  52      31.732   4.637  41.128  1.00  3.88           N  
ATOM    774  CA  ARG A  52      32.368   4.042  42.292  1.00  3.88           C  
ATOM    775  C   ARG A  52      32.083   4.857  43.541  1.00  3.88           C  
ATOM    776  O   ARG A  52      31.803   4.296  44.605  1.00  3.88           O  
ATOM    777  CB  ARG A  52      33.853   3.912  42.050  1.00  3.88           C  
ATOM    778  CG  ARG A  52      34.202   2.844  41.028  1.00  3.88           C  
ATOM    779  CD  ARG A  52      35.639   2.828  40.704  1.00  3.88           C  
ATOM    780  NE  ARG A  52      35.906   1.976  39.578  1.00  3.88           N  
ATOM    781  CZ  ARG A  52      36.126   0.668  39.594  1.00  3.88           C  
ATOM    782  NH1 ARG A  52      36.149  -0.024  40.718  1.00  3.88           N  
ATOM    783  NH2 ARG A  52      36.319   0.103  38.429  1.00  3.88           N  
ATOM    784  H   ARG A  52      32.318   4.962  40.355  1.00  3.88           H  
ATOM    785  HA  ARG A  52      31.960   3.052  42.435  1.00  3.88           H  
ATOM    786 1HB  ARG A  52      34.244   4.862  41.685  1.00  3.88           H  
ATOM    787 2HB  ARG A  52      34.363   3.680  42.983  1.00  3.88           H  
ATOM    788 1HG  ARG A  52      33.954   1.871  41.450  1.00  3.88           H  
ATOM    789 2HG  ARG A  52      33.629   2.978  40.122  1.00  3.88           H  
ATOM    790 1HD  ARG A  52      35.956   3.838  40.445  1.00  3.88           H  
ATOM    791 2HD  ARG A  52      36.212   2.467  41.554  1.00  3.88           H  
ATOM    792  HE  ARG A  52      35.897   2.408  38.639  1.00  3.88           H  
ATOM    793 1HH1 ARG A  52      35.997   0.443  41.599  1.00  3.88           H  
ATOM    794 2HH1 ARG A  52      36.320  -1.018  40.694  1.00  3.88           H  
ATOM    795 1HH2 ARG A  52      36.273   0.728  37.598  1.00  3.88           H  
ATOM    796 2HH2 ARG A  52      36.491  -0.882  38.347  1.00  3.88           H  
ATOM    797  N   ASN A  53      32.093   6.186  43.408  1.00  4.19           N  
ATOM    798  CA  ASN A  53      31.811   7.051  44.541  1.00  4.19           C  
ATOM    799  C   ASN A  53      30.368   6.867  45.004  1.00  4.19           C  
ATOM    800  O   ASN A  53      30.098   6.823  46.206  1.00  4.19           O  
ATOM    801  CB  ASN A  53      32.075   8.494  44.171  1.00  4.19           C  
ATOM    802  CG  ASN A  53      33.546   8.800  44.036  1.00  4.19           C  
ATOM    803  OD1 ASN A  53      34.410   8.094  44.575  1.00  4.19           O  
ATOM    804  ND2 ASN A  53      33.850   9.849  43.314  1.00  4.19           N  
ATOM    805  H   ASN A  53      32.342   6.603  42.510  1.00  4.19           H  
ATOM    806  HA  ASN A  53      32.465   6.770  45.365  1.00  4.19           H  
ATOM    807 1HB  ASN A  53      31.584   8.719  43.226  1.00  4.19           H  
ATOM    808 2HB  ASN A  53      31.644   9.147  44.926  1.00  4.19           H  
ATOM    809 1HD2 ASN A  53      34.807  10.103  43.181  1.00  4.19           H  
ATOM    810 2HD2 ASN A  53      33.126  10.390  42.892  1.00  4.19           H  
ATOM    811  N   LEU A  54      29.447   6.706  44.052  1.00  4.60           N  
ATOM    812  CA  LEU A  54      28.047   6.493  44.387  1.00  4.60           C  
ATOM    813  C   LEU A  54      27.848   5.165  45.102  1.00  4.60           C  
ATOM    814  O   LEU A  54      27.055   5.077  46.036  1.00  4.60           O  
ATOM    815  CB  LEU A  54      27.190   6.551  43.123  1.00  4.60           C  
ATOM    816  CG  LEU A  54      27.072   7.937  42.486  1.00  4.60           C  
ATOM    817  CD1 LEU A  54      26.385   7.816  41.135  1.00  4.60           C  
ATOM    818  CD2 LEU A  54      26.294   8.844  43.423  1.00  4.60           C  
ATOM    819  H   LEU A  54      29.724   6.771  43.072  1.00  4.60           H  
ATOM    820  HA  LEU A  54      27.731   7.290  45.055  1.00  4.60           H  
ATOM    821 1HB  LEU A  54      27.622   5.881  42.383  1.00  4.60           H  
ATOM    822 2HB  LEU A  54      26.189   6.200  43.363  1.00  4.60           H  
ATOM    823  HG  LEU A  54      28.056   8.355  42.332  1.00  4.60           H  
ATOM    824 1HD1 LEU A  54      26.306   8.801  40.679  1.00  4.60           H  
ATOM    825 2HD1 LEU A  54      26.972   7.169  40.496  1.00  4.60           H  
ATOM    826 3HD1 LEU A  54      25.392   7.395  41.267  1.00  4.60           H  
ATOM    827 1HD2 LEU A  54      26.211   9.836  42.981  1.00  4.60           H  
ATOM    828 2HD2 LEU A  54      25.298   8.432  43.586  1.00  4.60           H  
ATOM    829 3HD2 LEU A  54      26.818   8.914  44.377  1.00  4.60           H  
ATOM    830  N   MET A  55      28.579   4.129  44.685  1.00  5.26           N  
ATOM    831  CA  MET A  55      28.470   2.840  45.357  1.00  5.26           C  
ATOM    832  C   MET A  55      29.058   2.929  46.768  1.00  5.26           C  
ATOM    833  O   MET A  55      28.528   2.334  47.712  1.00  5.26           O  
ATOM    834  CB  MET A  55      29.161   1.756  44.531  1.00  5.26           C  
ATOM    835  CG  MET A  55      28.422   1.402  43.231  1.00  5.26           C  
ATOM    836  SD  MET A  55      29.108  -0.028  42.366  1.00  5.26           S  
ATOM    837  CE  MET A  55      30.629   0.652  41.714  1.00  5.26           C  
ATOM    838  H   MET A  55      29.196   4.235  43.879  1.00  5.26           H  
ATOM    839  HA  MET A  55      27.417   2.588  45.455  1.00  5.26           H  
ATOM    840 1HB  MET A  55      30.163   2.094  44.262  1.00  5.26           H  
ATOM    841 2HB  MET A  55      29.265   0.851  45.127  1.00  5.26           H  
ATOM    842 1HG  MET A  55      27.379   1.195  43.462  1.00  5.26           H  
ATOM    843 2HG  MET A  55      28.450   2.253  42.560  1.00  5.26           H  
ATOM    844 1HE  MET A  55      31.157  -0.111  41.145  1.00  5.26           H  
ATOM    845 2HE  MET A  55      30.405   1.505  41.068  1.00  5.26           H  
ATOM    846 3HE  MET A  55      31.249   0.970  42.544  1.00  5.26           H  
ATOM    847  N   ALA A  56      30.159   3.675  46.911  1.00  6.36           N  
ATOM    848  CA  ALA A  56      30.785   3.889  48.208  1.00  6.36           C  
ATOM    849  C   ALA A  56      29.866   4.670  49.141  1.00  6.36           C  
ATOM    850  O   ALA A  56      29.813   4.410  50.350  1.00  6.36           O  
ATOM    851  CB  ALA A  56      32.088   4.641  48.040  1.00  6.36           C  
ATOM    852  H   ALA A  56      30.582   4.106  46.090  1.00  6.36           H  
ATOM    853  HA  ALA A  56      30.982   2.916  48.654  1.00  6.36           H  
ATOM    854 1HB  ALA A  56      32.559   4.777  49.011  1.00  6.36           H  
ATOM    855 2HB  ALA A  56      32.751   4.078  47.385  1.00  6.36           H  
ATOM    856 3HB  ALA A  56      31.886   5.612  47.597  1.00  6.36           H  
ATOM    857  N   ALA A  57      29.146   5.642  48.585  1.00  8.05           N  
ATOM    858  CA  ALA A  57      28.272   6.468  49.386  1.00  8.05           C  
ATOM    859  C   ALA A  57      27.281   5.606  50.132  1.00  8.05           C  
ATOM    860  O   ALA A  57      26.637   4.735  49.555  1.00  8.05           O  
ATOM    861  CB  ALA A  57      27.534   7.463  48.507  1.00  8.05           C  
ATOM    862  H   ALA A  57      29.241   5.839  47.590  1.00  8.05           H  
ATOM    863  HA  ALA A  57      28.879   7.007  50.111  1.00  8.05           H  
ATOM    864 1HB  ALA A  57      26.892   8.088  49.127  1.00  8.05           H  
ATOM    865 2HB  ALA A  57      28.255   8.086  47.979  1.00  8.05           H  
ATOM    866 3HB  ALA A  57      26.926   6.924  47.786  1.00  8.05           H  
ATOM    867  N   HIS A  58      27.147   5.885  51.421  1.00 10.45           N  
ATOM    868  CA  HIS A  58      26.234   5.198  52.331  1.00 10.45           C  
ATOM    869  C   HIS A  58      26.579   3.715  52.581  1.00 10.45           C  
ATOM    870  O   HIS A  58      25.857   3.023  53.306  1.00 10.45           O  
ATOM    871  CB  HIS A  58      24.796   5.295  51.798  1.00 10.45           C  
ATOM    872  CG  HIS A  58      24.387   6.697  51.434  1.00 10.45           C  
ATOM    873  ND1 HIS A  58      24.295   7.715  52.360  1.00 10.45           N  
ATOM    874  CD2 HIS A  58      24.061   7.245  50.238  1.00 10.45           C  
ATOM    875  CE1 HIS A  58      23.924   8.829  51.749  1.00 10.45           C  
ATOM    876  NE2 HIS A  58      23.775   8.570  50.462  1.00 10.45           N  
ATOM    877  H   HIS A  58      27.726   6.616  51.806  1.00 10.45           H  
ATOM    878  HA  HIS A  58      26.264   5.698  53.299  1.00 10.45           H  
ATOM    879 1HB  HIS A  58      24.659   4.649  50.934  1.00 10.45           H  
ATOM    880 2HB  HIS A  58      24.111   4.940  52.566  1.00 10.45           H  
ATOM    881  HD2 HIS A  58      24.033   6.726  49.277  1.00 10.45           H  
ATOM    882  HE1 HIS A  58      23.769   9.797  52.226  1.00 10.45           H  
ATOM    883  HE2 HIS A  58      23.498   9.236  49.753  1.00 10.45           H  
ATOM    884  N   SER A  59      27.725   3.227  52.088  1.00 13.54           N  
ATOM    885  CA  SER A  59      28.105   1.836  52.338  1.00 13.54           C  
ATOM    886  C   SER A  59      28.866   1.675  53.653  1.00 13.54           C  
ATOM    887  O   SER A  59      30.047   1.319  53.659  1.00 13.54           O  
ATOM    888  CB  SER A  59      28.908   1.253  51.179  1.00 13.54           C  
ATOM    889  OG  SER A  59      28.114   1.105  50.014  1.00 13.54           O  
ATOM    890  H   SER A  59      28.333   3.803  51.505  1.00 13.54           H  
ATOM    891  HA  SER A  59      27.191   1.249  52.416  1.00 13.54           H  
ATOM    892 1HB  SER A  59      29.766   1.885  50.960  1.00 13.54           H  
ATOM    893 2HB  SER A  59      29.289   0.280  51.478  1.00 13.54           H  
ATOM    894  HG  SER A  59      28.340   1.838  49.382  1.00 13.54           H  
ATOM    895  N   ALA A  60      28.134   1.923  54.744  1.00 17.06           N  
ATOM    896  CA  ALA A  60      28.568   1.907  56.151  1.00 17.06           C  
ATOM    897  C   ALA A  60      28.330   3.278  56.773  1.00 17.06           C  
ATOM    898  O   ALA A  60      27.962   3.368  57.945  1.00 17.06           O  
ATOM    899  OXT ALA A  60      28.748   4.281  56.192  1.00 17.06           O  
ATOM    900  CB  ALA A  60      30.037   1.521  56.324  1.00 17.06           C  
ATOM    901  H   ALA A  60      27.169   2.183  54.537  1.00 17.06           H  
ATOM    902  HA  ALA A  60      27.954   1.181  56.684  1.00 17.06           H  
ATOM    903 1HB  ALA A  60      30.277   1.520  57.387  1.00 17.06           H  
ATOM    904 2HB  ALA A  60      30.219   0.524  55.923  1.00 17.06           H  
ATOM    905 3HB  ALA A  60      30.679   2.243  55.820  1.00 17.06           H  
TER     906
ENDMDL

REMARK ID 642399 MODEL 3 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.654  -1.182   0.193  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.565  -0.256  -0.467  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.159   1.193  -0.321  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.062   1.592  -0.719  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.666  -0.556  -1.969  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.527   0.457  -2.795  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       4.983   0.407  -2.355  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.399   0.133  -4.271  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.137  -2.044   0.399  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.325  -0.765   1.052  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.868  -1.369  -0.412  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.550  -0.376  -0.021  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.099  -1.546  -2.098  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.662  -0.560  -2.390  1.00 24.67           H  
ATOM     15  HG  LEU A   1       3.161   1.471  -2.618  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.556   1.132  -2.937  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       5.058   0.657  -1.301  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.381  -0.590  -2.521  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.986   0.851  -4.849  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.769  -0.874  -4.458  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.353   0.198  -4.567  1.00 24.67           H  
ATOM     22  N   THR A   2       3.064   1.984   0.226  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.860   3.417   0.316  1.00 24.37           C  
ATOM     24  C   THR A   2       3.914   4.087  -0.542  1.00 24.37           C  
ATOM     25  O   THR A   2       5.098   3.760  -0.458  1.00 24.37           O  
ATOM     26  CB  THR A   2       2.933   3.928   1.764  1.00 24.37           C  
ATOM     27  OG1 THR A   2       1.905   3.302   2.543  1.00 24.37           O  
ATOM     28  CG2 THR A   2       2.749   5.452   1.797  1.00 24.37           C  
ATOM     29  H   THR A   2       3.937   1.599   0.556  1.00 24.37           H  
ATOM     30  HA  THR A   2       1.882   3.672  -0.091  1.00 24.37           H  
ATOM     31  HB  THR A   2       3.893   3.670   2.189  1.00 24.37           H  
ATOM     32  HG1 THR A   2       1.050   3.463   2.131  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       2.801   5.802   2.826  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       3.536   5.936   1.215  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       1.782   5.711   1.376  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.471   4.999  -1.390  1.00 23.23           N  
ATOM     37  CA  ASN A   3       4.363   5.721  -2.277  1.00 23.23           C  
ATOM     38  C   ASN A   3       4.785   7.035  -1.639  1.00 23.23           C  
ATOM     39  O   ASN A   3       3.941   7.838  -1.241  1.00 23.23           O  
ATOM     40  CB  ASN A   3       3.698   5.937  -3.621  1.00 23.23           C  
ATOM     41  CG  ASN A   3       3.451   4.630  -4.364  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       4.316   3.746  -4.414  1.00 23.23           O  
ATOM     43  ND2 ASN A   3       2.279   4.499  -4.935  1.00 23.23           N  
ATOM     44  H   ASN A   3       2.484   5.205  -1.409  1.00 23.23           H  
ATOM     45  HA  ASN A   3       5.266   5.130  -2.428  1.00 23.23           H  
ATOM     46 1HB  ASN A   3       2.746   6.449  -3.479  1.00 23.23           H  
ATOM     47 2HB  ASN A   3       4.327   6.581  -4.237  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3       2.055   3.663  -5.438  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3       1.606   5.237  -4.871  1.00 23.23           H  
ATOM     50  N   PHE A   4       6.090   7.240  -1.527  1.00 20.98           N  
ATOM     51  CA  PHE A   4       6.618   8.446  -0.904  1.00 20.98           C  
ATOM     52  C   PHE A   4       7.381   9.265  -1.928  1.00 20.98           C  
ATOM     53  O   PHE A   4       7.983   8.707  -2.845  1.00 20.98           O  
ATOM     54  CB  PHE A   4       7.574   8.081   0.230  1.00 20.98           C  
ATOM     55  CG  PHE A   4       6.940   7.324   1.357  1.00 20.98           C  
ATOM     56  CD1 PHE A   4       6.846   5.945   1.294  1.00 20.98           C  
ATOM     57  CD2 PHE A   4       6.451   7.971   2.479  1.00 20.98           C  
ATOM     58  CE1 PHE A   4       6.291   5.229   2.321  1.00 20.98           C  
ATOM     59  CE2 PHE A   4       5.883   7.252   3.514  1.00 20.98           C  
ATOM     60  CZ  PHE A   4       5.807   5.877   3.434  1.00 20.98           C  
ATOM     61  H   PHE A   4       6.728   6.538  -1.869  1.00 20.98           H  
ATOM     62  HA  PHE A   4       5.794   9.044  -0.515  1.00 20.98           H  
ATOM     63 1HB  PHE A   4       8.386   7.474  -0.167  1.00 20.98           H  
ATOM     64 2HB  PHE A   4       8.018   8.992   0.634  1.00 20.98           H  
ATOM     65  HD1 PHE A   4       7.225   5.421   0.414  1.00 20.98           H  
ATOM     66  HD2 PHE A   4       6.519   9.057   2.541  1.00 20.98           H  
ATOM     67  HE1 PHE A   4       6.229   4.143   2.247  1.00 20.98           H  
ATOM     68  HE2 PHE A   4       5.500   7.769   4.393  1.00 20.98           H  
ATOM     69  HZ  PHE A   4       5.360   5.306   4.246  1.00 20.98           H  
ATOM     70  N   LYS A   5       7.376  10.582  -1.761  1.00 17.84           N  
ATOM     71  CA  LYS A   5       8.148  11.443  -2.645  1.00 17.84           C  
ATOM     72  C   LYS A   5       9.192  12.210  -1.855  1.00 17.84           C  
ATOM     73  O   LYS A   5       8.885  12.822  -0.833  1.00 17.84           O  
ATOM     74  CB  LYS A   5       7.229  12.417  -3.383  1.00 17.84           C  
ATOM     75  CG  LYS A   5       6.238  11.745  -4.329  1.00 17.84           C  
ATOM     76  CD  LYS A   5       5.382  12.770  -5.062  1.00 17.84           C  
ATOM     77  CE  LYS A   5       4.379  12.093  -5.990  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       3.525  13.083  -6.703  1.00 17.84           N  
ATOM     79  H   LYS A   5       6.845  10.988  -1.005  1.00 17.84           H  
ATOM     80  HA  LYS A   5       8.670  10.827  -3.377  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       6.663  13.002  -2.660  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       7.833  13.113  -3.966  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       6.783  11.142  -5.057  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       5.584  11.084  -3.760  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       4.840  13.379  -4.337  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       6.024  13.424  -5.652  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       4.919  11.499  -6.726  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       3.740  11.433  -5.403  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       2.875  12.597  -7.305  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5       3.011  13.632  -6.027  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       4.107  13.693  -7.258  1.00 17.84           H  
ATOM     92  N   LEU A   6      10.426  12.179  -2.340  1.00 14.39           N  
ATOM     93  CA  LEU A   6      11.527  12.874  -1.686  1.00 14.39           C  
ATOM     94  C   LEU A   6      11.939  14.144  -2.426  1.00 14.39           C  
ATOM     95  O   LEU A   6      12.489  15.071  -1.837  1.00 14.39           O  
ATOM     96  CB  LEU A   6      12.723  11.932  -1.568  1.00 14.39           C  
ATOM     97  CG  LEU A   6      12.455  10.648  -0.770  1.00 14.39           C  
ATOM     98  CD1 LEU A   6      13.699   9.781  -0.782  1.00 14.39           C  
ATOM     99  CD2 LEU A   6      12.041  11.012   0.645  1.00 14.39           C  
ATOM    100  H   LEU A   6      10.608  11.638  -3.173  1.00 14.39           H  
ATOM    101  HA  LEU A   6      11.208  13.159  -0.683  1.00 14.39           H  
ATOM    102 1HB  LEU A   6      13.046  11.652  -2.570  1.00 14.39           H  
ATOM    103 2HB  LEU A   6      13.539  12.467  -1.084  1.00 14.39           H  
ATOM    104  HG  LEU A   6      11.650  10.085  -1.245  1.00 14.39           H  
ATOM    105 1HD1 LEU A   6      13.509   8.863  -0.226  1.00 14.39           H  
ATOM    106 2HD1 LEU A   6      13.962   9.534  -1.810  1.00 14.39           H  
ATOM    107 3HD1 LEU A   6      14.523  10.322  -0.316  1.00 14.39           H  
ATOM    108 1HD2 LEU A   6      11.843  10.102   1.212  1.00 14.39           H  
ATOM    109 2HD2 LEU A   6      12.844  11.571   1.127  1.00 14.39           H  
ATOM    110 3HD2 LEU A   6      11.138  11.625   0.617  1.00 14.39           H  
ATOM    111  N   LYS A   7      11.688  14.158  -3.736  1.00 11.25           N  
ATOM    112  CA  LYS A   7      12.125  15.252  -4.601  1.00 11.25           C  
ATOM    113  C   LYS A   7      13.615  15.489  -4.377  1.00 11.25           C  
ATOM    114  O   LYS A   7      14.398  14.543  -4.443  1.00 11.25           O  
ATOM    115  CB  LYS A   7      11.279  16.498  -4.353  1.00 11.25           C  
ATOM    116  CG  LYS A   7       9.783  16.273  -4.597  1.00 11.25           C  
ATOM    117  CD  LYS A   7       8.979  17.552  -4.435  1.00 11.25           C  
ATOM    118  CE  LYS A   7       7.492  17.300  -4.666  1.00 11.25           C  
ATOM    119  NZ  LYS A   7       6.685  18.537  -4.478  1.00 11.25           N  
ATOM    120  H   LYS A   7      11.201  13.384  -4.142  1.00 11.25           H  
ATOM    121  HA  LYS A   7      11.991  14.946  -5.643  1.00 11.25           H  
ATOM    122 1HB  LYS A   7      11.412  16.847  -3.327  1.00 11.25           H  
ATOM    123 2HB  LYS A   7      11.602  17.298  -5.021  1.00 11.25           H  
ATOM    124 1HG  LYS A   7       9.636  15.889  -5.606  1.00 11.25           H  
ATOM    125 2HG  LYS A   7       9.408  15.532  -3.889  1.00 11.25           H  
ATOM    126 1HD  LYS A   7       9.122  17.947  -3.428  1.00 11.25           H  
ATOM    127 2HD  LYS A   7       9.328  18.295  -5.152  1.00 11.25           H  
ATOM    128 1HE  LYS A   7       7.346  16.934  -5.681  1.00 11.25           H  
ATOM    129 2HE  LYS A   7       7.145  16.540  -3.964  1.00 11.25           H  
ATOM    130 1HZ  LYS A   7       5.709  18.332  -4.639  1.00 11.25           H  
ATOM    131 2HZ  LYS A   7       6.806  18.877  -3.534  1.00 11.25           H  
ATOM    132 3HZ  LYS A   7       6.992  19.242  -5.132  1.00 11.25           H  
ATOM    133  N   PHE A   8      14.024  16.734  -4.124  1.00  8.74           N  
ATOM    134  CA  PHE A   8      15.439  16.974  -3.877  1.00  8.74           C  
ATOM    135  C   PHE A   8      15.724  18.274  -3.138  1.00  8.74           C  
ATOM    136  O   PHE A   8      14.973  19.245  -3.230  1.00  8.74           O  
ATOM    137  CB  PHE A   8      16.198  16.981  -5.206  1.00  8.74           C  
ATOM    138  CG  PHE A   8      15.688  18.008  -6.179  1.00  8.74           C  
ATOM    139  CD1 PHE A   8      16.222  19.288  -6.218  1.00  8.74           C  
ATOM    140  CD2 PHE A   8      14.671  17.687  -7.070  1.00  8.74           C  
ATOM    141  CE1 PHE A   8      15.755  20.220  -7.119  1.00  8.74           C  
ATOM    142  CE2 PHE A   8      14.200  18.622  -7.970  1.00  8.74           C  
ATOM    143  CZ  PHE A   8      14.746  19.891  -7.995  1.00  8.74           C  
ATOM    144  H   PHE A   8      13.366  17.492  -4.076  1.00  8.74           H  
ATOM    145  HA  PHE A   8      15.816  16.155  -3.267  1.00  8.74           H  
ATOM    146 1HB  PHE A   8      17.249  17.179  -5.024  1.00  8.74           H  
ATOM    147 2HB  PHE A   8      16.131  16.001  -5.675  1.00  8.74           H  
ATOM    148  HD1 PHE A   8      17.016  19.557  -5.533  1.00  8.74           H  
ATOM    149  HD2 PHE A   8      14.243  16.685  -7.055  1.00  8.74           H  
ATOM    150  HE1 PHE A   8      16.188  21.211  -7.138  1.00  8.74           H  
ATOM    151  HE2 PHE A   8      13.402  18.359  -8.665  1.00  8.74           H  
ATOM    152  HZ  PHE A   8      14.379  20.628  -8.708  1.00  8.74           H  
ATOM    153  N   LEU A   9      16.882  18.309  -2.476  1.00  6.93           N  
ATOM    154  CA  LEU A   9      17.396  19.517  -1.833  1.00  6.93           C  
ATOM    155  C   LEU A   9      18.761  19.889  -2.411  1.00  6.93           C  
ATOM    156  O   LEU A   9      19.531  20.630  -1.792  1.00  6.93           O  
ATOM    157  CB  LEU A   9      17.505  19.300  -0.323  1.00  6.93           C  
ATOM    158  CG  LEU A   9      16.165  19.066   0.399  1.00  6.93           C  
ATOM    159  CD1 LEU A   9      16.428  18.681   1.845  1.00  6.93           C  
ATOM    160  CD2 LEU A   9      15.323  20.325   0.307  1.00  6.93           C  
ATOM    161  H   LEU A   9      17.431  17.463  -2.418  1.00  6.93           H  
ATOM    162  HA  LEU A   9      16.706  20.337  -2.024  1.00  6.93           H  
ATOM    163 1HB  LEU A   9      18.142  18.437  -0.138  1.00  6.93           H  
ATOM    164 2HB  LEU A   9      17.975  20.178   0.121  1.00  6.93           H  
ATOM    165  HG  LEU A   9      15.631  18.241  -0.076  1.00  6.93           H  
ATOM    166 1HD1 LEU A   9      15.479  18.507   2.352  1.00  6.93           H  
ATOM    167 2HD1 LEU A   9      17.029  17.772   1.877  1.00  6.93           H  
ATOM    168 3HD1 LEU A   9      16.964  19.488   2.343  1.00  6.93           H  
ATOM    169 1HD2 LEU A   9      14.370  20.162   0.810  1.00  6.93           H  
ATOM    170 2HD2 LEU A   9      15.849  21.151   0.784  1.00  6.93           H  
ATOM    171 3HD2 LEU A   9      15.143  20.565  -0.743  1.00  6.93           H  
ATOM    172  N   SER A  10      19.031  19.393  -3.621  1.00  5.71           N  
ATOM    173  CA  SER A  10      20.312  19.552  -4.316  1.00  5.71           C  
ATOM    174  C   SER A  10      20.690  20.997  -4.607  1.00  5.71           C  
ATOM    175  O   SER A  10      21.858  21.312  -4.802  1.00  5.71           O  
ATOM    176  CB  SER A  10      20.284  18.772  -5.621  1.00  5.71           C  
ATOM    177  OG  SER A  10      19.385  19.340  -6.531  1.00  5.71           O  
ATOM    178  H   SER A  10      18.316  18.837  -4.063  1.00  5.71           H  
ATOM    179  HA  SER A  10      21.090  19.125  -3.683  1.00  5.71           H  
ATOM    180 1HB  SER A  10      21.278  18.746  -6.058  1.00  5.71           H  
ATOM    181 2HB  SER A  10      19.993  17.744  -5.415  1.00  5.71           H  
ATOM    182  HG  SER A  10      19.215  18.665  -7.198  1.00  5.71           H  
ATOM    183  N   LYS A  11      19.727  21.906  -4.577  1.00  4.91           N  
ATOM    184  CA  LYS A  11      20.014  23.311  -4.806  1.00  4.91           C  
ATOM    185  C   LYS A  11      20.978  23.853  -3.745  1.00  4.91           C  
ATOM    186  O   LYS A  11      21.721  24.803  -3.992  1.00  4.91           O  
ATOM    187  CB  LYS A  11      18.723  24.131  -4.816  1.00  4.91           C  
ATOM    188  CG  LYS A  11      17.812  23.867  -6.022  1.00  4.91           C  
ATOM    189  CD  LYS A  11      16.543  24.728  -5.967  1.00  4.91           C  
ATOM    190  CE  LYS A  11      15.628  24.483  -7.171  1.00  4.91           C  
ATOM    191  NZ  LYS A  11      14.393  25.321  -7.111  1.00  4.91           N  
ATOM    192  H   LYS A  11      18.779  21.607  -4.404  1.00  4.91           H  
ATOM    193  HA  LYS A  11      20.501  23.410  -5.780  1.00  4.91           H  
ATOM    194 1HB  LYS A  11      18.153  23.915  -3.911  1.00  4.91           H  
ATOM    195 2HB  LYS A  11      18.964  25.193  -4.803  1.00  4.91           H  
ATOM    196 1HG  LYS A  11      18.353  24.082  -6.943  1.00  4.91           H  
ATOM    197 2HG  LYS A  11      17.530  22.816  -6.026  1.00  4.91           H  
ATOM    198 1HD  LYS A  11      15.994  24.500  -5.052  1.00  4.91           H  
ATOM    199 2HD  LYS A  11      16.823  25.780  -5.947  1.00  4.91           H  
ATOM    200 1HE  LYS A  11      16.172  24.717  -8.085  1.00  4.91           H  
ATOM    201 2HE  LYS A  11      15.339  23.435  -7.191  1.00  4.91           H  
ATOM    202 1HZ  LYS A  11      13.817  25.131  -7.919  1.00  4.91           H  
ATOM    203 2HZ  LYS A  11      13.875  25.102  -6.270  1.00  4.91           H  
ATOM    204 3HZ  LYS A  11      14.648  26.298  -7.102  1.00  4.91           H  
ATOM    205  N   ASP A  12      21.001  23.219  -2.556  1.00  4.38           N  
ATOM    206  CA  ASP A  12      21.851  23.659  -1.448  1.00  4.38           C  
ATOM    207  C   ASP A  12      23.336  23.440  -1.770  1.00  4.38           C  
ATOM    208  O   ASP A  12      24.209  24.054  -1.154  1.00  4.38           O  
ATOM    209  CB  ASP A  12      21.469  22.891  -0.169  1.00  4.38           C  
ATOM    210  CG  ASP A  12      21.856  23.605   1.166  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      21.411  24.724   1.377  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      22.576  23.041   1.953  1.00  4.38           O  
ATOM    213  H   ASP A  12      20.408  22.400  -2.404  1.00  4.38           H  
ATOM    214  HA  ASP A  12      21.686  24.723  -1.288  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      20.391  22.714  -0.171  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      21.946  21.910  -0.192  1.00  4.38           H  
ATOM    217  N   ILE A  13      23.623  22.613  -2.782  1.00  3.98           N  
ATOM    218  CA  ILE A  13      24.972  22.326  -3.240  1.00  3.98           C  
ATOM    219  C   ILE A  13      25.653  23.583  -3.709  1.00  3.98           C  
ATOM    220  O   ILE A  13      26.872  23.709  -3.622  1.00  3.98           O  
ATOM    221  CB  ILE A  13      25.023  21.292  -4.364  1.00  3.98           C  
ATOM    222  CG1 ILE A  13      24.601  19.919  -3.829  1.00  3.98           C  
ATOM    223  CG2 ILE A  13      26.439  21.265  -4.942  1.00  3.98           C  
ATOM    224  CD1 ILE A  13      24.361  18.898  -4.909  1.00  3.98           C  
ATOM    225  H   ILE A  13      22.866  22.159  -3.294  1.00  3.98           H  
ATOM    226  HA  ILE A  13      25.543  21.931  -2.398  1.00  3.98           H  
ATOM    227  HB  ILE A  13      24.321  21.573  -5.150  1.00  3.98           H  
ATOM    228 1HG1 ILE A  13      25.378  19.547  -3.163  1.00  3.98           H  
ATOM    229 2HG1 ILE A  13      23.679  20.038  -3.258  1.00  3.98           H  
ATOM    230 1HG2 ILE A  13      26.491  20.541  -5.754  1.00  3.98           H  
ATOM    231 2HG2 ILE A  13      26.690  22.253  -5.319  1.00  3.98           H  
ATOM    232 3HG2 ILE A  13      27.147  20.985  -4.158  1.00  3.98           H  
ATOM    233 1HD1 ILE A  13      24.060  17.954  -4.457  1.00  3.98           H  
ATOM    234 2HD1 ILE A  13      23.572  19.257  -5.566  1.00  3.98           H  
ATOM    235 3HD1 ILE A  13      25.275  18.751  -5.482  1.00  3.98           H  
ATOM    236  N   LYS A  14      24.871  24.518  -4.246  1.00  3.65           N  
ATOM    237  CA  LYS A  14      25.431  25.738  -4.792  1.00  3.65           C  
ATOM    238  C   LYS A  14      26.262  26.495  -3.763  1.00  3.65           C  
ATOM    239  O   LYS A  14      27.219  27.180  -4.115  1.00  3.65           O  
ATOM    240  CB  LYS A  14      24.313  26.630  -5.312  1.00  3.65           C  
ATOM    241  CG  LYS A  14      23.624  26.106  -6.553  1.00  3.65           C  
ATOM    242  CD  LYS A  14      22.518  27.046  -6.986  1.00  3.65           C  
ATOM    243  CE  LYS A  14      21.812  26.540  -8.230  1.00  3.65           C  
ATOM    244  NZ  LYS A  14      20.720  27.455  -8.657  1.00  3.65           N  
ATOM    245  H   LYS A  14      23.857  24.399  -4.251  1.00  3.65           H  
ATOM    246  HA  LYS A  14      26.076  25.474  -5.619  1.00  3.65           H  
ATOM    247 1HB  LYS A  14      23.559  26.760  -4.534  1.00  3.65           H  
ATOM    248 2HB  LYS A  14      24.711  27.597  -5.551  1.00  3.65           H  
ATOM    249 1HG  LYS A  14      24.347  26.005  -7.359  1.00  3.65           H  
ATOM    250 2HG  LYS A  14      23.193  25.123  -6.337  1.00  3.65           H  
ATOM    251 1HD  LYS A  14      21.791  27.131  -6.173  1.00  3.65           H  
ATOM    252 2HD  LYS A  14      22.936  28.034  -7.180  1.00  3.65           H  
ATOM    253 1HE  LYS A  14      22.537  26.449  -9.038  1.00  3.65           H  
ATOM    254 2HE  LYS A  14      21.388  25.556  -8.022  1.00  3.65           H  
ATOM    255 1HZ  LYS A  14      20.275  27.086  -9.487  1.00  3.65           H  
ATOM    256 2HZ  LYS A  14      20.040  27.534  -7.914  1.00  3.65           H  
ATOM    257 3HZ  LYS A  14      21.103  28.367  -8.862  1.00  3.65           H  
ATOM    258  N   LYS A  15      26.015  26.313  -2.477  1.00  3.38           N  
ATOM    259  CA  LYS A  15      26.799  27.026  -1.484  1.00  3.38           C  
ATOM    260  C   LYS A  15      28.303  26.691  -1.594  1.00  3.38           C  
ATOM    261  O   LYS A  15      29.168  27.518  -1.269  1.00  3.38           O  
ATOM    262  CB  LYS A  15      26.238  26.680  -0.111  1.00  3.38           C  
ATOM    263  CG  LYS A  15      24.863  27.295   0.122  1.00  3.38           C  
ATOM    264  CD  LYS A  15      24.243  26.837   1.416  1.00  3.38           C  
ATOM    265  CE  LYS A  15      22.904  27.529   1.656  1.00  3.38           C  
ATOM    266  NZ  LYS A  15      22.173  26.924   2.785  1.00  3.38           N  
ATOM    267  H   LYS A  15      25.279  25.677  -2.166  1.00  3.38           H  
ATOM    268  HA  LYS A  15      26.677  28.094  -1.653  1.00  3.38           H  
ATOM    269 1HB  LYS A  15      26.142  25.597  -0.023  1.00  3.38           H  
ATOM    270 2HB  LYS A  15      26.920  27.022   0.667  1.00  3.38           H  
ATOM    271 1HG  LYS A  15      24.940  28.382   0.122  1.00  3.38           H  
ATOM    272 2HG  LYS A  15      24.204  26.990  -0.693  1.00  3.38           H  
ATOM    273 1HD  LYS A  15      24.068  25.755   1.365  1.00  3.38           H  
ATOM    274 2HD  LYS A  15      24.912  27.043   2.247  1.00  3.38           H  
ATOM    275 1HE  LYS A  15      23.092  28.577   1.875  1.00  3.38           H  
ATOM    276 2HE  LYS A  15      22.287  27.459   0.757  1.00  3.38           H  
ATOM    277 1HZ  LYS A  15      21.299  27.397   2.919  1.00  3.38           H  
ATOM    278 2HZ  LYS A  15      21.991  25.945   2.518  1.00  3.38           H  
ATOM    279 3HZ  LYS A  15      22.715  26.965   3.625  1.00  3.38           H  
ATOM    280  N   GLU A  16      28.619  25.481  -2.080  1.00  3.16           N  
ATOM    281  CA  GLU A  16      29.996  25.017  -2.226  1.00  3.16           C  
ATOM    282  C   GLU A  16      30.574  25.392  -3.597  1.00  3.16           C  
ATOM    283  O   GLU A  16      31.746  25.125  -3.875  1.00  3.16           O  
ATOM    284  CB  GLU A  16      30.051  23.492  -2.055  1.00  3.16           C  
ATOM    285  CG  GLU A  16      29.633  23.001  -0.668  1.00  3.16           C  
ATOM    286  CD  GLU A  16      29.679  21.490  -0.502  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      30.034  20.803  -1.430  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      29.353  21.032   0.569  1.00  3.16           O  
ATOM    289  H   GLU A  16      27.869  24.858  -2.398  1.00  3.16           H  
ATOM    290  HA  GLU A  16      30.605  25.491  -1.452  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      29.393  23.017  -2.794  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      31.063  23.142  -2.249  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      30.287  23.458   0.074  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      28.617  23.350  -0.478  1.00  3.16           H  
ATOM    295  N   LEU A  17      29.737  25.964  -4.463  1.00  3.00           N  
ATOM    296  CA  LEU A  17      30.117  26.324  -5.821  1.00  3.00           C  
ATOM    297  C   LEU A  17      30.221  27.836  -5.969  1.00  3.00           C  
ATOM    298  O   LEU A  17      31.037  28.342  -6.733  1.00  3.00           O  
ATOM    299  CB  LEU A  17      29.083  25.782  -6.798  1.00  3.00           C  
ATOM    300  CG  LEU A  17      28.880  24.267  -6.736  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      27.801  23.864  -7.718  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      30.187  23.559  -7.013  1.00  3.00           C  
ATOM    303  H   LEU A  17      28.790  26.176  -4.172  1.00  3.00           H  
ATOM    304  HA  LEU A  17      31.090  25.888  -6.041  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      28.129  26.264  -6.585  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      29.381  26.051  -7.800  1.00  3.00           H  
ATOM    307  HG  LEU A  17      28.535  23.994  -5.735  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      27.642  22.788  -7.657  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      26.876  24.379  -7.486  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      28.118  24.125  -8.718  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      30.033  22.482  -6.948  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      30.546  23.813  -8.004  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      30.929  23.862  -6.271  1.00  3.00           H  
ATOM    314  N   LEU A  18      29.389  28.549  -5.210  1.00  2.91           N  
ATOM    315  CA  LEU A  18      29.287  30.007  -5.263  1.00  2.91           C  
ATOM    316  C   LEU A  18      30.345  30.696  -4.400  1.00  2.91           C  
ATOM    317  O   LEU A  18      30.500  31.918  -4.447  1.00  2.91           O  
ATOM    318  CB  LEU A  18      27.892  30.434  -4.775  1.00  2.91           C  
ATOM    319  CG  LEU A  18      26.698  29.941  -5.609  1.00  2.91           C  
ATOM    320  CD1 LEU A  18      25.404  30.343  -4.921  1.00  2.91           C  
ATOM    321  CD2 LEU A  18      26.772  30.507  -6.957  1.00  2.91           C  
ATOM    322  H   LEU A  18      28.739  28.051  -4.614  1.00  2.91           H  
ATOM    323  HA  LEU A  18      29.415  30.332  -6.292  1.00  2.91           H  
ATOM    324 1HB  LEU A  18      27.757  30.060  -3.760  1.00  2.91           H  
ATOM    325 2HB  LEU A  18      27.852  31.524  -4.754  1.00  2.91           H  
ATOM    326  HG  LEU A  18      26.725  28.872  -5.693  1.00  2.91           H  
ATOM    327 1HD1 LEU A  18      24.555  29.993  -5.505  1.00  2.91           H  
ATOM    328 2HD1 LEU A  18      25.371  29.894  -3.927  1.00  2.91           H  
ATOM    329 3HD1 LEU A  18      25.363  31.428  -4.835  1.00  2.91           H  
ATOM    330 1HD2 LEU A  18      25.930  30.162  -7.556  1.00  2.91           H  
ATOM    331 2HD2 LEU A  18      26.745  31.586  -6.874  1.00  2.91           H  
ATOM    332 3HD2 LEU A  18      27.689  30.203  -7.427  1.00  2.91           H  
ATOM    333  N   THR A  19      31.074  29.919  -3.610  1.00  2.88           N  
ATOM    334  CA  THR A  19      32.100  30.477  -2.739  1.00  2.88           C  
ATOM    335  C   THR A  19      33.419  30.646  -3.502  1.00  2.88           C  
ATOM    336  O   THR A  19      33.942  29.699  -4.077  1.00  2.88           O  
ATOM    337  CB  THR A  19      32.325  29.585  -1.505  1.00  2.88           C  
ATOM    338  OG1 THR A  19      31.097  29.489  -0.728  1.00  2.88           O  
ATOM    339  CG2 THR A  19      33.429  30.182  -0.635  1.00  2.88           C  
ATOM    340  H   THR A  19      30.911  28.922  -3.617  1.00  2.88           H  
ATOM    341  HA  THR A  19      31.772  31.459  -2.398  1.00  2.88           H  
ATOM    342  HB  THR A  19      32.618  28.584  -1.825  1.00  2.88           H  
ATOM    343  HG1 THR A  19      30.483  28.794  -1.097  1.00  2.88           H  
ATOM    344 1HG2 THR A  19      33.589  29.549   0.237  1.00  2.88           H  
ATOM    345 2HG2 THR A  19      34.352  30.246  -1.214  1.00  2.88           H  
ATOM    346 3HG2 THR A  19      33.135  31.177  -0.310  1.00  2.88           H  
ATOM    347  N   CYS A  20      33.944  31.864  -3.506  1.00  2.91           N  
ATOM    348  CA  CYS A  20      35.175  32.187  -4.219  1.00  2.91           C  
ATOM    349  C   CYS A  20      36.434  31.761  -3.450  1.00  2.91           C  
ATOM    350  O   CYS A  20      36.615  32.176  -2.306  1.00  2.91           O  
ATOM    351  CB  CYS A  20      35.250  33.683  -4.490  1.00  2.91           C  
ATOM    352  SG  CYS A  20      36.788  34.205  -5.254  1.00  2.91           S  
ATOM    353  H   CYS A  20      33.461  32.596  -3.007  1.00  2.91           H  
ATOM    354  HA  CYS A  20      35.132  31.680  -5.176  1.00  2.91           H  
ATOM    355 1HB  CYS A  20      34.426  33.981  -5.139  1.00  2.91           H  
ATOM    356 2HB  CYS A  20      35.142  34.231  -3.555  1.00  2.91           H  
ATOM    357  N   PRO A  21      37.306  30.886  -4.012  1.00  2.98           N  
ATOM    358  CA  PRO A  21      38.550  30.398  -3.422  1.00  2.98           C  
ATOM    359  C   PRO A  21      39.734  31.371  -3.530  1.00  2.98           C  
ATOM    360  O   PRO A  21      40.780  31.154  -2.916  1.00  2.98           O  
ATOM    361  CB  PRO A  21      38.828  29.143  -4.253  1.00  2.98           C  
ATOM    362  CG  PRO A  21      38.261  29.472  -5.608  1.00  2.98           C  
ATOM    363  CD  PRO A  21      37.027  30.294  -5.333  1.00  2.98           C  
ATOM    364  HA  PRO A  21      38.364  30.138  -2.369  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      39.909  28.943  -4.278  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      38.344  28.274  -3.790  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      39.007  30.027  -6.209  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      38.040  28.546  -6.158  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      36.962  31.061  -6.109  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      36.145  29.642  -5.287  1.00  2.98           H  
ATOM    371  N   THR A  22      39.586  32.407  -4.347  1.00  3.07           N  
ATOM    372  CA  THR A  22      40.663  33.349  -4.630  1.00  3.07           C  
ATOM    373  C   THR A  22      40.760  34.408  -3.516  1.00  3.07           C  
ATOM    374  O   THR A  22      39.789  35.115  -3.284  1.00  3.07           O  
ATOM    375  CB  THR A  22      40.421  33.997  -6.009  1.00  3.07           C  
ATOM    376  OG1 THR A  22      40.422  32.955  -7.003  1.00  3.07           O  
ATOM    377  CG2 THR A  22      41.448  35.054  -6.374  1.00  3.07           C  
ATOM    378  H   THR A  22      38.697  32.556  -4.806  1.00  3.07           H  
ATOM    379  HA  THR A  22      41.571  32.777  -4.729  1.00  3.07           H  
ATOM    380  HB  THR A  22      39.474  34.463  -5.993  1.00  3.07           H  
ATOM    381  HG1 THR A  22      39.944  33.245  -7.820  1.00  3.07           H  
ATOM    382 1HG2 THR A  22      41.198  35.468  -7.353  1.00  3.07           H  
ATOM    383 2HG2 THR A  22      41.432  35.845  -5.642  1.00  3.07           H  
ATOM    384 3HG2 THR A  22      42.440  34.609  -6.410  1.00  3.07           H  
ATOM    385  N   PRO A  23      41.935  34.609  -2.874  1.00  3.19           N  
ATOM    386  CA  PRO A  23      42.178  35.546  -1.774  1.00  3.19           C  
ATOM    387  C   PRO A  23      41.776  36.995  -2.044  1.00  3.19           C  
ATOM    388  O   PRO A  23      41.540  37.759  -1.108  1.00  3.19           O  
ATOM    389  CB  PRO A  23      43.704  35.467  -1.616  1.00  3.19           C  
ATOM    390  CG  PRO A  23      44.069  34.090  -2.089  1.00  3.19           C  
ATOM    391  CD  PRO A  23      43.121  33.788  -3.216  1.00  3.19           C  
ATOM    392  HA  PRO A  23      41.672  35.172  -0.871  1.00  3.19           H  
ATOM    393 1HB  PRO A  23      44.182  36.262  -2.211  1.00  3.19           H  
ATOM    394 2HB  PRO A  23      43.980  35.643  -0.569  1.00  3.19           H  
ATOM    395 1HG  PRO A  23      45.121  34.070  -2.414  1.00  3.19           H  
ATOM    396 2HG  PRO A  23      43.981  33.370  -1.262  1.00  3.19           H  
ATOM    397 1HD  PRO A  23      43.544  34.069  -4.193  1.00  3.19           H  
ATOM    398 2HD  PRO A  23      42.903  32.712  -3.128  1.00  3.19           H  
ATOM    399  N   GLY A  24      41.708  37.382  -3.308  1.00  3.32           N  
ATOM    400  CA  GLY A  24      41.358  38.746  -3.677  1.00  3.32           C  
ATOM    401  C   GLY A  24      39.847  39.025  -3.706  1.00  3.32           C  
ATOM    402  O   GLY A  24      39.438  40.154  -3.985  1.00  3.32           O  
ATOM    403  H   GLY A  24      41.900  36.721  -4.044  1.00  3.32           H  
ATOM    404 1HA  GLY A  24      41.837  39.436  -2.982  1.00  3.32           H  
ATOM    405 2HA  GLY A  24      41.778  38.955  -4.660  1.00  3.32           H  
ATOM    406  N   CYS A  25      39.011  38.024  -3.404  1.00  3.46           N  
ATOM    407  CA  CYS A  25      37.566  38.252  -3.476  1.00  3.46           C  
ATOM    408  C   CYS A  25      36.736  37.275  -2.632  1.00  3.46           C  
ATOM    409  O   CYS A  25      36.956  36.076  -2.634  1.00  3.46           O  
ATOM    410  CB  CYS A  25      37.115  38.175  -4.937  1.00  3.46           C  
ATOM    411  SG  CYS A  25      35.362  38.563  -5.223  1.00  3.46           S  
ATOM    412  H   CYS A  25      39.370  37.096  -3.176  1.00  3.46           H  
ATOM    413  HA  CYS A  25      37.371  39.262  -3.112  1.00  3.46           H  
ATOM    414 1HB  CYS A  25      37.716  38.857  -5.544  1.00  3.46           H  
ATOM    415 2HB  CYS A  25      37.302  37.174  -5.308  1.00  3.46           H  
ATOM    416  HG  CYS A  25      34.893  37.638  -4.371  1.00  3.46           H  
ATOM    417  N   ASP A  26      35.731  37.796  -1.920  1.00  3.60           N  
ATOM    418  CA  ASP A  26      34.844  36.936  -1.117  1.00  3.60           C  
ATOM    419  C   ASP A  26      33.634  36.418  -1.909  1.00  3.60           C  
ATOM    420  O   ASP A  26      32.711  35.823  -1.359  1.00  3.60           O  
ATOM    421  CB  ASP A  26      34.360  37.686   0.126  1.00  3.60           C  
ATOM    422  CG  ASP A  26      33.489  38.898  -0.203  1.00  3.60           C  
ATOM    423  OD1 ASP A  26      33.277  39.156  -1.389  1.00  3.60           O  
ATOM    424  OD2 ASP A  26      33.056  39.559   0.714  1.00  3.60           O  
ATOM    425  H   ASP A  26      35.588  38.797  -1.926  1.00  3.60           H  
ATOM    426  HA  ASP A  26      35.421  36.070  -0.787  1.00  3.60           H  
ATOM    427 1HB  ASP A  26      33.783  37.005   0.755  1.00  3.60           H  
ATOM    428 2HB  ASP A  26      35.220  38.017   0.711  1.00  3.60           H  
ATOM    429  N   GLY A  27      33.652  36.684  -3.206  1.00  3.73           N  
ATOM    430  CA  GLY A  27      32.623  36.304  -4.168  1.00  3.73           C  
ATOM    431  C   GLY A  27      31.585  37.407  -4.433  1.00  3.73           C  
ATOM    432  O   GLY A  27      30.862  37.352  -5.432  1.00  3.73           O  
ATOM    433  H   GLY A  27      34.456  37.182  -3.538  1.00  3.73           H  
ATOM    434 1HA  GLY A  27      33.110  36.038  -5.102  1.00  3.73           H  
ATOM    435 2HA  GLY A  27      32.117  35.407  -3.815  1.00  3.73           H  
ATOM    436  N   SER A  28      31.547  38.452  -3.598  1.00  3.87           N  
ATOM    437  CA  SER A  28      30.567  39.525  -3.792  1.00  3.87           C  
ATOM    438  C   SER A  28      30.836  40.353  -5.044  1.00  3.87           C  
ATOM    439  O   SER A  28      29.966  41.083  -5.516  1.00  3.87           O  
ATOM    440  CB  SER A  28      30.536  40.441  -2.584  1.00  3.87           C  
ATOM    441  OG  SER A  28      31.731  41.144  -2.451  1.00  3.87           O  
ATOM    442  H   SER A  28      32.177  38.508  -2.788  1.00  3.87           H  
ATOM    443  HA  SER A  28      29.584  39.069  -3.895  1.00  3.87           H  
ATOM    444 1HB  SER A  28      29.708  41.143  -2.688  1.00  3.87           H  
ATOM    445 2HB  SER A  28      30.361  39.853  -1.683  1.00  3.87           H  
ATOM    446  HG  SER A  28      32.361  40.506  -2.035  1.00  3.87           H  
ATOM    447  N   GLY A  29      32.047  40.238  -5.575  1.00  4.01           N  
ATOM    448  CA  GLY A  29      32.461  40.956  -6.763  1.00  4.01           C  
ATOM    449  C   GLY A  29      32.208  40.175  -8.051  1.00  4.01           C  
ATOM    450  O   GLY A  29      32.606  40.620  -9.130  1.00  4.01           O  
ATOM    451  H   GLY A  29      32.701  39.624  -5.117  1.00  4.01           H  
ATOM    452 1HA  GLY A  29      31.935  41.908  -6.808  1.00  4.01           H  
ATOM    453 2HA  GLY A  29      33.523  41.188  -6.683  1.00  4.01           H  
ATOM    454  N   HIS A  30      31.578  39.000  -7.970  1.00  4.11           N  
ATOM    455  CA  HIS A  30      31.380  38.228  -9.193  1.00  4.11           C  
ATOM    456  C   HIS A  30      30.480  38.868 -10.239  1.00  4.11           C  
ATOM    457  O   HIS A  30      29.388  39.380  -9.958  1.00  4.11           O  
ATOM    458  CB  HIS A  30      30.783  36.843  -8.914  1.00  4.11           C  
ATOM    459  CG  HIS A  30      31.737  35.808  -8.447  1.00  4.11           C  
ATOM    460  ND1 HIS A  30      32.848  35.465  -9.177  1.00  4.11           N  
ATOM    461  CD2 HIS A  30      31.723  34.985  -7.379  1.00  4.11           C  
ATOM    462  CE1 HIS A  30      33.484  34.499  -8.571  1.00  4.11           C  
ATOM    463  NE2 HIS A  30      32.827  34.183  -7.477  1.00  4.11           N  
ATOM    464  H   HIS A  30      31.251  38.631  -7.074  1.00  4.11           H  
ATOM    465  HA  HIS A  30      32.350  38.077  -9.663  1.00  4.11           H  
ATOM    466 1HB  HIS A  30      30.027  36.945  -8.132  1.00  4.11           H  
ATOM    467 2HB  HIS A  30      30.268  36.481  -9.793  1.00  4.11           H  
ATOM    468  HD1 HIS A  30      33.125  35.864 -10.051  1.00  4.11           H  
ATOM    469  HD2 HIS A  30      31.029  34.868  -6.543  1.00  4.11           H  
ATOM    470  HE1 HIS A  30      34.385  34.094  -9.006  1.00  4.11           H  
ATOM    471  N   ILE A  31      30.871  38.698 -11.494  1.00  4.15           N  
ATOM    472  CA  ILE A  31      30.030  39.145 -12.580  1.00  4.15           C  
ATOM    473  C   ILE A  31      29.031  38.047 -12.802  1.00  4.15           C  
ATOM    474  O   ILE A  31      29.240  37.157 -13.616  1.00  4.15           O  
ATOM    475  CB  ILE A  31      30.842  39.353 -13.860  1.00  4.15           C  
ATOM    476  CG1 ILE A  31      31.952  40.376 -13.613  1.00  4.15           C  
ATOM    477  CG2 ILE A  31      29.920  39.775 -14.978  1.00  4.15           C  
ATOM    478  CD1 ILE A  31      32.935  40.482 -14.755  1.00  4.15           C  
ATOM    479  H   ILE A  31      31.764  38.274 -11.690  1.00  4.15           H  
ATOM    480  HA  ILE A  31      29.514  40.064 -12.306  1.00  4.15           H  
ATOM    481  HB  ILE A  31      31.324  38.414 -14.136  1.00  4.15           H  
ATOM    482 1HG1 ILE A  31      31.500  41.355 -13.455  1.00  4.15           H  
ATOM    483 2HG1 ILE A  31      32.499  40.098 -12.713  1.00  4.15           H  
ATOM    484 1HG2 ILE A  31      30.494  39.906 -15.896  1.00  4.15           H  
ATOM    485 2HG2 ILE A  31      29.161  39.007 -15.133  1.00  4.15           H  
ATOM    486 3HG2 ILE A  31      29.437  40.717 -14.716  1.00  4.15           H  
ATOM    487 1HD1 ILE A  31      33.695  41.226 -14.515  1.00  4.15           H  
ATOM    488 2HD1 ILE A  31      33.413  39.513 -14.915  1.00  4.15           H  
ATOM    489 3HD1 ILE A  31      32.411  40.781 -15.662  1.00  4.15           H  
ATOM    490  N   THR A  32      27.918  38.147 -12.104  1.00  4.08           N  
ATOM    491  CA  THR A  32      26.992  37.032 -11.997  1.00  4.08           C  
ATOM    492  C   THR A  32      26.786  36.252 -13.295  1.00  4.08           C  
ATOM    493  O   THR A  32      26.954  35.020 -13.306  1.00  4.08           O  
ATOM    494  CB  THR A  32      25.630  37.532 -11.490  1.00  4.08           C  
ATOM    495  OG1 THR A  32      25.801  38.154 -10.206  1.00  4.08           O  
ATOM    496  CG2 THR A  32      24.663  36.380 -11.357  1.00  4.08           C  
ATOM    497  H   THR A  32      27.841  38.954 -11.487  1.00  4.08           H  
ATOM    498  HA  THR A  32      27.392  36.350 -11.262  1.00  4.08           H  
ATOM    499  HB  THR A  32      25.225  38.262 -12.189  1.00  4.08           H  
ATOM    500  HG1 THR A  32      26.472  38.844 -10.265  1.00  4.08           H  
ATOM    501 1HG2 THR A  32      23.705  36.748 -10.994  1.00  4.08           H  
ATOM    502 2HG2 THR A  32      24.525  35.902 -12.325  1.00  4.08           H  
ATOM    503 3HG2 THR A  32      25.061  35.668 -10.660  1.00  4.08           H  
ATOM    504  N   GLY A  33      26.402  36.935 -14.374  1.00  3.92           N  
ATOM    505  CA  GLY A  33      26.194  36.221 -15.621  1.00  3.92           C  
ATOM    506  C   GLY A  33      25.199  35.107 -15.380  1.00  3.92           C  
ATOM    507  O   GLY A  33      24.113  35.337 -14.850  1.00  3.92           O  
ATOM    508  H   GLY A  33      26.275  37.935 -14.324  1.00  3.92           H  
ATOM    509 1HA  GLY A  33      25.819  36.906 -16.383  1.00  3.92           H  
ATOM    510 2HA  GLY A  33      27.141  35.816 -15.974  1.00  3.92           H  
ATOM    511  N   ASN A  34      25.577  33.902 -15.791  1.00  3.71           N  
ATOM    512  CA  ASN A  34      24.767  32.706 -15.613  1.00  3.71           C  
ATOM    513  C   ASN A  34      25.503  31.711 -14.718  1.00  3.71           C  
ATOM    514  O   ASN A  34      25.233  30.509 -14.766  1.00  3.71           O  
ATOM    515  CB  ASN A  34      24.459  32.071 -16.957  1.00  3.71           C  
ATOM    516  CG  ASN A  34      23.559  32.923 -17.805  1.00  3.71           C  
ATOM    517  OD1 ASN A  34      22.356  33.024 -17.546  1.00  3.71           O  
ATOM    518  ND2 ASN A  34      24.118  33.538 -18.818  1.00  3.71           N  
ATOM    519  H   ASN A  34      26.483  33.806 -16.228  1.00  3.71           H  
ATOM    520  HA  ASN A  34      23.836  32.974 -15.115  1.00  3.71           H  
ATOM    521 1HB  ASN A  34      25.392  31.892 -17.496  1.00  3.71           H  
ATOM    522 2HB  ASN A  34      23.984  31.103 -16.800  1.00  3.71           H  
ATOM    523 1HD2 ASN A  34      23.563  34.117 -19.417  1.00  3.71           H  
ATOM    524 2HD2 ASN A  34      25.094  33.426 -18.999  1.00  3.71           H  
ATOM    525  N   TYR A  35      26.474  32.207 -13.943  1.00  3.49           N  
ATOM    526  CA  TYR A  35      27.305  31.317 -13.134  1.00  3.49           C  
ATOM    527  C   TYR A  35      27.348  31.649 -11.644  1.00  3.49           C  
ATOM    528  O   TYR A  35      27.461  30.746 -10.800  1.00  3.49           O  
ATOM    529  CB  TYR A  35      28.715  31.372 -13.689  1.00  3.49           C  
ATOM    530  CG  TYR A  35      28.735  31.052 -15.141  1.00  3.49           C  
ATOM    531  CD1 TYR A  35      28.702  32.094 -16.053  1.00  3.49           C  
ATOM    532  CD2 TYR A  35      28.747  29.742 -15.580  1.00  3.49           C  
ATOM    533  CE1 TYR A  35      28.693  31.834 -17.397  1.00  3.49           C  
ATOM    534  CE2 TYR A  35      28.738  29.477 -16.934  1.00  3.49           C  
ATOM    535  CZ  TYR A  35      28.712  30.520 -17.840  1.00  3.49           C  
ATOM    536  OH  TYR A  35      28.700  30.256 -19.189  1.00  3.49           O  
ATOM    537  H   TYR A  35      26.632  33.214 -13.912  1.00  3.49           H  
ATOM    538  HA  TYR A  35      26.918  30.305 -13.231  1.00  3.49           H  
ATOM    539 1HB  TYR A  35      29.114  32.369 -13.555  1.00  3.49           H  
ATOM    540 2HB  TYR A  35      29.364  30.670 -13.162  1.00  3.49           H  
ATOM    541  HD1 TYR A  35      28.678  33.119 -15.701  1.00  3.49           H  
ATOM    542  HD2 TYR A  35      28.767  28.923 -14.861  1.00  3.49           H  
ATOM    543  HE1 TYR A  35      28.667  32.653 -18.113  1.00  3.49           H  
ATOM    544  HE2 TYR A  35      28.752  28.447 -17.287  1.00  3.49           H  
ATOM    545  HH  TYR A  35      28.747  29.306 -19.326  1.00  3.49           H  
ATOM    546  N   ALA A  36      27.400  32.958 -11.334  1.00  3.31           N  
ATOM    547  CA  ALA A  36      27.569  33.485  -9.972  1.00  3.31           C  
ATOM    548  C   ALA A  36      28.756  32.862  -9.242  1.00  3.31           C  
ATOM    549  O   ALA A  36      28.770  32.824  -8.013  1.00  3.31           O  
ATOM    550  CB  ALA A  36      26.302  33.249  -9.174  1.00  3.31           C  
ATOM    551  H   ALA A  36      27.295  33.642 -12.078  1.00  3.31           H  
ATOM    552  HA  ALA A  36      27.754  34.552 -10.043  1.00  3.31           H  
ATOM    553 1HB  ALA A  36      26.416  33.672  -8.175  1.00  3.31           H  
ATOM    554 2HB  ALA A  36      25.460  33.713  -9.663  1.00  3.31           H  
ATOM    555 3HB  ALA A  36      26.118  32.186  -9.102  1.00  3.31           H  
ATOM    556  N   SER A  37      29.756  32.409  -9.992  1.00  3.21           N  
ATOM    557  CA  SER A  37      30.865  31.678  -9.419  1.00  3.21           C  
ATOM    558  C   SER A  37      32.165  31.647 -10.206  1.00  3.21           C  
ATOM    559  O   SER A  37      32.191  31.678 -11.450  1.00  3.21           O  
ATOM    560  CB  SER A  37      30.401  30.268  -9.233  1.00  3.21           C  
ATOM    561  OG  SER A  37      30.037  29.731 -10.470  1.00  3.21           O  
ATOM    562  H   SER A  37      29.703  32.531 -10.992  1.00  3.21           H  
ATOM    563  HA  SER A  37      31.075  32.116  -8.441  1.00  3.21           H  
ATOM    564 1HB  SER A  37      31.206  29.683  -8.805  1.00  3.21           H  
ATOM    565 2HB  SER A  37      29.578  30.226  -8.565  1.00  3.21           H  
ATOM    566  HG  SER A  37      29.093  30.031 -10.607  1.00  3.21           H  
ATOM    567  N   HIS A  38      33.221  31.315  -9.460  1.00  3.19           N  
ATOM    568  CA  HIS A  38      34.588  31.116  -9.933  1.00  3.19           C  
ATOM    569  C   HIS A  38      34.706  29.993 -10.957  1.00  3.19           C  
ATOM    570  O   HIS A  38      35.713  29.884 -11.654  1.00  3.19           O  
ATOM    571  CB  HIS A  38      35.477  30.758  -8.749  1.00  3.19           C  
ATOM    572  CG  HIS A  38      35.211  29.393  -8.185  1.00  3.19           C  
ATOM    573  ND1 HIS A  38      34.138  29.117  -7.360  1.00  3.19           N  
ATOM    574  CD2 HIS A  38      35.882  28.227  -8.333  1.00  3.19           C  
ATOM    575  CE1 HIS A  38      34.167  27.839  -7.018  1.00  3.19           C  
ATOM    576  NE2 HIS A  38      35.218  27.274  -7.597  1.00  3.19           N  
ATOM    577  H   HIS A  38      33.072  31.269  -8.458  1.00  3.19           H  
ATOM    578  HA  HIS A  38      34.956  32.037 -10.390  1.00  3.19           H  
ATOM    579 1HB  HIS A  38      36.531  30.844  -9.019  1.00  3.19           H  
ATOM    580 2HB  HIS A  38      35.278  31.457  -7.951  1.00  3.19           H  
ATOM    581  HD1 HIS A  38      33.446  29.769  -7.038  1.00  3.19           H  
ATOM    582  HD2 HIS A  38      36.782  27.957  -8.887  1.00  3.19           H  
ATOM    583  HE1 HIS A  38      33.406  27.421  -6.360  1.00  3.19           H  
ATOM    584  N   ARG A  39      33.656  29.180 -11.067  1.00  3.22           N  
ATOM    585  CA  ARG A  39      33.590  28.070 -11.994  1.00  3.22           C  
ATOM    586  C   ARG A  39      33.755  28.559 -13.429  1.00  3.22           C  
ATOM    587  O   ARG A  39      34.173  27.810 -14.316  1.00  3.22           O  
ATOM    588  CB  ARG A  39      32.233  27.390 -11.907  1.00  3.22           C  
ATOM    589  CG  ARG A  39      31.905  26.659 -10.604  1.00  3.22           C  
ATOM    590  CD  ARG A  39      30.552  25.995 -10.686  1.00  3.22           C  
ATOM    591  NE  ARG A  39      29.445  26.969 -10.760  1.00  3.22           N  
ATOM    592  CZ  ARG A  39      28.153  26.646 -11.019  1.00  3.22           C  
ATOM    593  NH1 ARG A  39      27.833  25.383 -11.218  1.00  3.22           N  
ATOM    594  NH2 ARG A  39      27.194  27.579 -11.090  1.00  3.22           N  
ATOM    595  H   ARG A  39      32.861  29.343 -10.463  1.00  3.22           H  
ATOM    596  HA  ARG A  39      34.386  27.362 -11.757  1.00  3.22           H  
ATOM    597 1HB  ARG A  39      31.454  28.141 -12.057  1.00  3.22           H  
ATOM    598 2HB  ARG A  39      32.141  26.672 -12.720  1.00  3.22           H  
ATOM    599 1HG  ARG A  39      32.658  25.898 -10.407  1.00  3.22           H  
ATOM    600 2HG  ARG A  39      31.889  27.376  -9.777  1.00  3.22           H  
ATOM    601 1HD  ARG A  39      30.514  25.375 -11.579  1.00  3.22           H  
ATOM    602 2HD  ARG A  39      30.401  25.371  -9.815  1.00  3.22           H  
ATOM    603  HE  ARG A  39      29.671  27.947 -10.620  1.00  3.22           H  
ATOM    604 1HH1 ARG A  39      28.547  24.669 -11.171  1.00  3.22           H  
ATOM    605 2HH1 ARG A  39      26.878  25.129 -11.418  1.00  3.22           H  
ATOM    606 1HH2 ARG A  39      27.392  28.587 -10.955  1.00  3.22           H  
ATOM    607 2HH2 ARG A  39      26.247  27.301 -11.293  1.00  3.22           H  
ATOM    608  N   SER A  40      33.344  29.800 -13.697  1.00  3.26           N  
ATOM    609  CA  SER A  40      33.529  30.311 -15.039  1.00  3.26           C  
ATOM    610  C   SER A  40      33.825  31.801 -15.061  1.00  3.26           C  
ATOM    611  O   SER A  40      34.293  32.336 -16.071  1.00  3.26           O  
ATOM    612  CB  SER A  40      32.352  29.964 -15.893  1.00  3.26           C  
ATOM    613  OG  SER A  40      32.223  28.561 -15.982  1.00  3.26           O  
ATOM    614  H   SER A  40      32.971  30.395 -12.960  1.00  3.26           H  
ATOM    615  HA  SER A  40      34.394  29.808 -15.469  1.00  3.26           H  
ATOM    616 1HB  SER A  40      31.466  30.401 -15.480  1.00  3.26           H  
ATOM    617 2HB  SER A  40      32.495  30.379 -16.887  1.00  3.26           H  
ATOM    618  HG  SER A  40      33.093  28.190 -15.678  1.00  3.26           H  
ATOM    619  N   LEU A  41      33.631  32.492 -13.939  1.00  3.28           N  
ATOM    620  CA  LEU A  41      33.801  33.944 -13.954  1.00  3.28           C  
ATOM    621  C   LEU A  41      35.237  34.372 -13.705  1.00  3.28           C  
ATOM    622  O   LEU A  41      35.567  34.973 -12.678  1.00  3.28           O  
ATOM    623  CB  LEU A  41      32.884  34.575 -12.930  1.00  3.28           C  
ATOM    624  CG  LEU A  41      31.420  34.287 -13.157  1.00  3.28           C  
ATOM    625  CD1 LEU A  41      30.642  34.913 -12.067  1.00  3.28           C  
ATOM    626  CD2 LEU A  41      31.011  34.814 -14.508  1.00  3.28           C  
ATOM    627  H   LEU A  41      33.280  32.038 -13.096  1.00  3.28           H  
ATOM    628  HA  LEU A  41      33.510  34.308 -14.937  1.00  3.28           H  
ATOM    629 1HB  LEU A  41      33.150  34.198 -11.945  1.00  3.28           H  
ATOM    630 2HB  LEU A  41      33.025  35.655 -12.947  1.00  3.28           H  
ATOM    631  HG  LEU A  41      31.242  33.221 -13.127  1.00  3.28           H  
ATOM    632 1HD1 LEU A  41      29.583  34.719 -12.211  1.00  3.28           H  
ATOM    633 2HD1 LEU A  41      30.969  34.508 -11.123  1.00  3.28           H  
ATOM    634 3HD1 LEU A  41      30.826  35.968 -12.087  1.00  3.28           H  
ATOM    635 1HD2 LEU A  41      29.955  34.621 -14.661  1.00  3.28           H  
ATOM    636 2HD2 LEU A  41      31.188  35.887 -14.549  1.00  3.28           H  
ATOM    637 3HD2 LEU A  41      31.594  34.321 -15.285  1.00  3.28           H  
ATOM    638  N   SER A  42      36.089  33.987 -14.648  1.00  3.26           N  
ATOM    639  CA  SER A  42      37.531  34.236 -14.691  1.00  3.26           C  
ATOM    640  C   SER A  42      38.298  33.817 -13.438  1.00  3.26           C  
ATOM    641  O   SER A  42      39.395  34.307 -13.204  1.00  3.26           O  
ATOM    642  CB  SER A  42      37.786  35.710 -14.935  1.00  3.26           C  
ATOM    643  OG  SER A  42      37.216  36.126 -16.146  1.00  3.26           O  
ATOM    644  H   SER A  42      35.660  33.481 -15.422  1.00  3.26           H  
ATOM    645  HA  SER A  42      37.933  33.672 -15.533  1.00  3.26           H  
ATOM    646 1HB  SER A  42      37.378  36.297 -14.111  1.00  3.26           H  
ATOM    647 2HB  SER A  42      38.862  35.888 -14.958  1.00  3.26           H  
ATOM    648  HG  SER A  42      37.563  35.534 -16.818  1.00  3.26           H  
ATOM    649  N   GLY A  43      37.757  32.897 -12.646  1.00  3.21           N  
ATOM    650  CA  GLY A  43      38.452  32.468 -11.440  1.00  3.21           C  
ATOM    651  C   GLY A  43      38.306  33.457 -10.275  1.00  3.21           C  
ATOM    652  O   GLY A  43      39.006  33.304  -9.273  1.00  3.21           O  
ATOM    653  H   GLY A  43      36.854  32.502 -12.876  1.00  3.21           H  
ATOM    654 1HA  GLY A  43      38.062  31.495 -11.136  1.00  3.21           H  
ATOM    655 2HA  GLY A  43      39.506  32.328 -11.665  1.00  3.21           H  
ATOM    656  N   CYS A  44      37.411  34.462 -10.433  1.00  3.16           N  
ATOM    657  CA  CYS A  44      37.107  35.551  -9.481  1.00  3.16           C  
ATOM    658  C   CYS A  44      37.875  36.839  -9.813  1.00  3.16           C  
ATOM    659  O   CYS A  44      38.909  36.799 -10.484  1.00  3.16           O  
ATOM    660  CB  CYS A  44      37.486  35.230  -8.028  1.00  3.16           C  
ATOM    661  SG  CYS A  44      36.656  33.825  -7.240  1.00  3.16           S  
ATOM    662  H   CYS A  44      36.892  34.492 -11.312  1.00  3.16           H  
ATOM    663  HA  CYS A  44      36.044  35.724  -9.534  1.00  3.16           H  
ATOM    664 1HB  CYS A  44      38.548  35.120  -7.945  1.00  3.16           H  
ATOM    665 2HB  CYS A  44      37.266  36.082  -7.418  1.00  3.16           H  
ATOM    666  N   PRO A  45      37.383  38.007  -9.380  1.00  3.16           N  
ATOM    667  CA  PRO A  45      38.084  39.267  -9.468  1.00  3.16           C  
ATOM    668  C   PRO A  45      39.457  39.123  -8.837  1.00  3.16           C  
ATOM    669  O   PRO A  45      39.636  38.429  -7.835  1.00  3.16           O  
ATOM    670  CB  PRO A  45      37.169  40.210  -8.687  1.00  3.16           C  
ATOM    671  CG  PRO A  45      35.787  39.623  -8.887  1.00  3.16           C  
ATOM    672  CD  PRO A  45      35.983  38.124  -8.897  1.00  3.16           C  
ATOM    673  HA  PRO A  45      38.169  39.572 -10.520  1.00  3.16           H  
ATOM    674 1HB  PRO A  45      37.478  40.255  -7.630  1.00  3.16           H  
ATOM    675 2HB  PRO A  45      37.256  41.230  -9.086  1.00  3.16           H  
ATOM    676 1HG  PRO A  45      35.136  39.950  -8.076  1.00  3.16           H  
ATOM    677 2HG  PRO A  45      35.338  40.000  -9.818  1.00  3.16           H  
ATOM    678 1HD  PRO A  45      35.850  37.703  -7.911  1.00  3.16           H  
ATOM    679 2HD  PRO A  45      35.272  37.713  -9.627  1.00  3.16           H  
ATOM    680  N   LEU A  46      40.430  39.752  -9.483  1.00  3.24           N  
ATOM    681  CA  LEU A  46      41.848  39.733  -9.123  1.00  3.24           C  
ATOM    682  C   LEU A  46      42.528  38.363  -9.303  1.00  3.24           C  
ATOM    683  O   LEU A  46      43.726  38.221  -9.016  1.00  3.24           O  
ATOM    684  CB  LEU A  46      42.037  40.231  -7.687  1.00  3.24           C  
ATOM    685  CG  LEU A  46      41.497  41.637  -7.421  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      41.721  41.993  -5.973  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      42.205  42.613  -8.345  1.00  3.24           C  
ATOM    688  H   LEU A  46      40.169  40.296 -10.292  1.00  3.24           H  
ATOM    689  HA  LEU A  46      42.358  40.436  -9.778  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      41.570  39.548  -6.988  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      43.105  40.255  -7.474  1.00  3.24           H  
ATOM    692  HG  LEU A  46      40.424  41.668  -7.611  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      41.334  42.993  -5.779  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      41.200  41.284  -5.346  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      42.783  41.964  -5.748  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      41.829  43.622  -8.166  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      43.268  42.581  -8.149  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      42.016  42.336  -9.381  1.00  3.24           H  
ATOM    699  N   ALA A  47      41.833  37.406  -9.943  1.00  3.39           N  
ATOM    700  CA  ALA A  47      42.446  36.125 -10.273  1.00  3.39           C  
ATOM    701  C   ALA A  47      43.646  36.358 -11.154  1.00  3.39           C  
ATOM    702  O   ALA A  47      44.626  35.627 -11.062  1.00  3.39           O  
ATOM    703  CB  ALA A  47      41.479  35.203 -10.976  1.00  3.39           C  
ATOM    704  H   ALA A  47      40.841  37.525 -10.163  1.00  3.39           H  
ATOM    705  HA  ALA A  47      42.778  35.653  -9.352  1.00  3.39           H  
ATOM    706 1HB  ALA A  47      41.963  34.256 -11.202  1.00  3.39           H  
ATOM    707 2HB  ALA A  47      40.634  35.025 -10.330  1.00  3.39           H  
ATOM    708 3HB  ALA A  47      41.139  35.664 -11.901  1.00  3.39           H  
ATOM    709  N   ASP A  48      43.588  37.400 -11.979  1.00  3.59           N  
ATOM    710  CA  ASP A  48      44.673  37.743 -12.879  1.00  3.59           C  
ATOM    711  C   ASP A  48      45.969  38.003 -12.119  1.00  3.59           C  
ATOM    712  O   ASP A  48      47.054  37.752 -12.643  1.00  3.59           O  
ATOM    713  CB  ASP A  48      44.327  38.986 -13.695  1.00  3.59           C  
ATOM    714  CG  ASP A  48      43.272  38.753 -14.789  1.00  3.59           C  
ATOM    715  OD1 ASP A  48      42.981  37.622 -15.099  1.00  3.59           O  
ATOM    716  OD2 ASP A  48      42.769  39.724 -15.301  1.00  3.59           O  
ATOM    717  H   ASP A  48      42.745  37.953 -11.986  1.00  3.59           H  
ATOM    718  HA  ASP A  48      44.836  36.914 -13.560  1.00  3.59           H  
ATOM    719 1HB  ASP A  48      43.966  39.765 -13.027  1.00  3.59           H  
ATOM    720 2HB  ASP A  48      45.234  39.367 -14.169  1.00  3.59           H  
ATOM    721  N   LYS A  49      45.895  38.542 -10.896  1.00  3.80           N  
ATOM    722  CA  LYS A  49      47.138  38.786 -10.189  1.00  3.80           C  
ATOM    723  C   LYS A  49      47.697  37.447  -9.743  1.00  3.80           C  
ATOM    724  O   LYS A  49      48.902  37.195  -9.840  1.00  3.80           O  
ATOM    725  CB  LYS A  49      46.946  39.735  -9.003  1.00  3.80           C  
ATOM    726  CG  LYS A  49      46.636  41.187  -9.400  1.00  3.80           C  
ATOM    727  CD  LYS A  49      46.514  42.093  -8.172  1.00  3.80           C  
ATOM    728  CE  LYS A  49      46.255  43.546  -8.572  1.00  3.80           C  
ATOM    729  NZ  LYS A  49      46.165  44.447  -7.384  1.00  3.80           N  
ATOM    730  H   LYS A  49      45.005  38.708 -10.435  1.00  3.80           H  
ATOM    731  HA  LYS A  49      47.854  39.240 -10.874  1.00  3.80           H  
ATOM    732 1HB  LYS A  49      46.122  39.377  -8.382  1.00  3.80           H  
ATOM    733 2HB  LYS A  49      47.844  39.738  -8.390  1.00  3.80           H  
ATOM    734 1HG  LYS A  49      47.426  41.567 -10.051  1.00  3.80           H  
ATOM    735 2HG  LYS A  49      45.693  41.213  -9.948  1.00  3.80           H  
ATOM    736 1HD  LYS A  49      45.689  41.744  -7.549  1.00  3.80           H  
ATOM    737 2HD  LYS A  49      47.434  42.044  -7.590  1.00  3.80           H  
ATOM    738 1HE  LYS A  49      47.065  43.889  -9.214  1.00  3.80           H  
ATOM    739 2HE  LYS A  49      45.320  43.600  -9.126  1.00  3.80           H  
ATOM    740 1HZ  LYS A  49      45.994  45.394  -7.694  1.00  3.80           H  
ATOM    741 2HZ  LYS A  49      45.413  44.152  -6.780  1.00  3.80           H  
ATOM    742 3HZ  LYS A  49      47.036  44.415  -6.872  1.00  3.80           H  
ATOM    743  N   SER A  50      46.803  36.556  -9.302  1.00  4.01           N  
ATOM    744  CA  SER A  50      47.250  35.239  -8.859  1.00  4.01           C  
ATOM    745  C   SER A  50      47.861  34.487 -10.043  1.00  4.01           C  
ATOM    746  O   SER A  50      48.920  33.861  -9.920  1.00  4.01           O  
ATOM    747  CB  SER A  50      46.092  34.448  -8.270  1.00  4.01           C  
ATOM    748  OG  SER A  50      45.609  35.051  -7.095  1.00  4.01           O  
ATOM    749  H   SER A  50      45.814  36.820  -9.266  1.00  4.01           H  
ATOM    750  HA  SER A  50      48.017  35.368  -8.096  1.00  4.01           H  
ATOM    751 1HB  SER A  50      45.289  34.371  -8.997  1.00  4.01           H  
ATOM    752 2HB  SER A  50      46.424  33.436  -8.049  1.00  4.01           H  
ATOM    753  HG  SER A  50      45.282  35.916  -7.364  1.00  4.01           H  
ATOM    754  N   LEU A  51      47.217  34.594 -11.204  1.00  4.20           N  
ATOM    755  CA  LEU A  51      47.693  33.922 -12.397  1.00  4.20           C  
ATOM    756  C   LEU A  51      49.043  34.459 -12.823  1.00  4.20           C  
ATOM    757  O   LEU A  51      49.924  33.683 -13.176  1.00  4.20           O  
ATOM    758  CB  LEU A  51      46.679  34.076 -13.522  1.00  4.20           C  
ATOM    759  CG  LEU A  51      45.365  33.335 -13.303  1.00  4.20           C  
ATOM    760  CD1 LEU A  51      44.363  33.741 -14.370  1.00  4.20           C  
ATOM    761  CD2 LEU A  51      45.637  31.851 -13.338  1.00  4.20           C  
ATOM    762  H   LEU A  51      46.353  35.132 -11.241  1.00  4.20           H  
ATOM    763  HA  LEU A  51      47.802  32.862 -12.168  1.00  4.20           H  
ATOM    764 1HB  LEU A  51      46.460  35.132 -13.649  1.00  4.20           H  
ATOM    765 2HB  LEU A  51      47.120  33.702 -14.443  1.00  4.20           H  
ATOM    766  HG  LEU A  51      44.954  33.594 -12.339  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51      43.424  33.213 -14.206  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51      44.182  34.815 -14.315  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51      44.754  33.491 -15.353  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51      44.709  31.307 -13.172  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51      46.051  31.580 -14.309  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51      46.349  31.601 -12.557  1.00  4.20           H  
ATOM    773  N   ARG A  52      49.237  35.778 -12.753  1.00  4.38           N  
ATOM    774  CA  ARG A  52      50.520  36.359 -13.120  1.00  4.38           C  
ATOM    775  C   ARG A  52      51.624  35.901 -12.181  1.00  4.38           C  
ATOM    776  O   ARG A  52      52.760  35.670 -12.606  1.00  4.38           O  
ATOM    777  CB  ARG A  52      50.427  37.869 -13.163  1.00  4.38           C  
ATOM    778  CG  ARG A  52      49.637  38.396 -14.355  1.00  4.38           C  
ATOM    779  CD  ARG A  52      49.427  39.857 -14.281  1.00  4.38           C  
ATOM    780  NE  ARG A  52      48.655  40.351 -15.411  1.00  4.38           N  
ATOM    781  CZ  ARG A  52      48.196  41.613 -15.535  1.00  4.38           C  
ATOM    782  NH1 ARG A  52      48.444  42.499 -14.595  1.00  4.38           N  
ATOM    783  NH2 ARG A  52      47.499  41.962 -16.603  1.00  4.38           N  
ATOM    784  H   ARG A  52      48.477  36.397 -12.472  1.00  4.38           H  
ATOM    785  HA  ARG A  52      50.767  36.023 -14.123  1.00  4.38           H  
ATOM    786 1HB  ARG A  52      49.934  38.224 -12.255  1.00  4.38           H  
ATOM    787 2HB  ARG A  52      51.424  38.303 -13.190  1.00  4.38           H  
ATOM    788 1HG  ARG A  52      50.208  38.187 -15.262  1.00  4.38           H  
ATOM    789 2HG  ARG A  52      48.678  37.896 -14.423  1.00  4.38           H  
ATOM    790 1HD  ARG A  52      48.880  40.089 -13.365  1.00  4.38           H  
ATOM    791 2HD  ARG A  52      50.388  40.367 -14.273  1.00  4.38           H  
ATOM    792  HE  ARG A  52      48.444  39.699 -16.156  1.00  4.38           H  
ATOM    793 1HH1 ARG A  52      48.976  42.233 -13.779  1.00  4.38           H  
ATOM    794 2HH1 ARG A  52      48.101  43.445 -14.690  1.00  4.38           H  
ATOM    795 1HH2 ARG A  52      47.306  41.282 -17.326  1.00  4.38           H  
ATOM    796 2HH2 ARG A  52      47.158  42.908 -16.696  1.00  4.38           H  
ATOM    797  N   ASN A  53      51.301  35.734 -10.896  1.00  4.55           N  
ATOM    798  CA  ASN A  53      52.311  35.247  -9.975  1.00  4.55           C  
ATOM    799  C   ASN A  53      52.715  33.823 -10.366  1.00  4.55           C  
ATOM    800  O   ASN A  53      53.898  33.477 -10.341  1.00  4.55           O  
ATOM    801  CB  ASN A  53      51.801  35.309  -8.550  1.00  4.55           C  
ATOM    802  CG  ASN A  53      51.730  36.720  -8.019  1.00  4.55           C  
ATOM    803  OD1 ASN A  53      52.394  37.639  -8.519  1.00  4.55           O  
ATOM    804  ND2 ASN A  53      50.928  36.909  -7.005  1.00  4.55           N  
ATOM    805  H   ASN A  53      50.365  35.970 -10.561  1.00  4.55           H  
ATOM    806  HA  ASN A  53      53.198  35.877 -10.058  1.00  4.55           H  
ATOM    807 1HB  ASN A  53      50.806  34.869  -8.503  1.00  4.55           H  
ATOM    808 2HB  ASN A  53      52.450  34.718  -7.905  1.00  4.55           H  
ATOM    809 1HD2 ASN A  53      50.831  37.821  -6.608  1.00  4.55           H  
ATOM    810 2HD2 ASN A  53      50.408  36.142  -6.632  1.00  4.55           H  
ATOM    811  N   LEU A  54      51.732  33.017 -10.788  1.00  4.81           N  
ATOM    812  CA  LEU A  54      52.013  31.653 -11.224  1.00  4.81           C  
ATOM    813  C   LEU A  54      52.828  31.642 -12.523  1.00  4.81           C  
ATOM    814  O   LEU A  54      53.740  30.822 -12.689  1.00  4.81           O  
ATOM    815  CB  LEU A  54      50.698  30.887 -11.406  1.00  4.81           C  
ATOM    816  CG  LEU A  54      49.943  30.600 -10.106  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      48.576  30.005 -10.428  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      50.774  29.656  -9.253  1.00  4.81           C  
ATOM    819  H   LEU A  54      50.768  33.352 -10.766  1.00  4.81           H  
ATOM    820  HA  LEU A  54      52.591  31.159 -10.449  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      50.041  31.465 -12.045  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      50.906  29.939 -11.894  1.00  4.81           H  
ATOM    823  HG  LEU A  54      49.785  31.529  -9.562  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      48.036  29.810  -9.504  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      48.014  30.709 -11.032  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      48.705  29.076 -10.979  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      50.249  29.452  -8.320  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      50.934  28.723  -9.793  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      51.736  30.120  -9.035  1.00  4.81           H  
ATOM    830  N   MET A  55      52.531  32.575 -13.434  1.00  5.33           N  
ATOM    831  CA  MET A  55      53.276  32.660 -14.687  1.00  5.33           C  
ATOM    832  C   MET A  55      54.737  32.904 -14.369  1.00  5.33           C  
ATOM    833  O   MET A  55      55.617  32.248 -14.931  1.00  5.33           O  
ATOM    834  CB  MET A  55      52.763  33.817 -15.546  1.00  5.33           C  
ATOM    835  CG  MET A  55      51.365  33.651 -16.104  1.00  5.33           C  
ATOM    836  SD  MET A  55      50.798  35.126 -16.972  1.00  5.33           S  
ATOM    837  CE  MET A  55      49.025  34.953 -16.785  1.00  5.33           C  
ATOM    838  H   MET A  55      51.752  33.208 -13.263  1.00  5.33           H  
ATOM    839  HA  MET A  55      53.185  31.719 -15.224  1.00  5.33           H  
ATOM    840 1HB  MET A  55      52.780  34.730 -14.965  1.00  5.33           H  
ATOM    841 2HB  MET A  55      53.437  33.961 -16.389  1.00  5.33           H  
ATOM    842 1HG  MET A  55      51.370  32.824 -16.810  1.00  5.33           H  
ATOM    843 2HG  MET A  55      50.672  33.413 -15.336  1.00  5.33           H  
ATOM    844 1HE  MET A  55      48.525  35.789 -17.271  1.00  5.33           H  
ATOM    845 2HE  MET A  55      48.697  34.018 -17.238  1.00  5.33           H  
ATOM    846 3HE  MET A  55      48.776  34.950 -15.726  1.00  5.33           H  
ATOM    847  N   ALA A  56      54.987  33.850 -13.453  1.00  6.29           N  
ATOM    848  CA  ALA A  56      56.332  34.197 -13.005  1.00  6.29           C  
ATOM    849  C   ALA A  56      57.016  33.030 -12.301  1.00  6.29           C  
ATOM    850  O   ALA A  56      58.212  32.777 -12.496  1.00  6.29           O  
ATOM    851  CB  ALA A  56      56.265  35.383 -12.066  1.00  6.29           C  
ATOM    852  H   ALA A  56      54.198  34.361 -13.050  1.00  6.29           H  
ATOM    853  HA  ALA A  56      56.917  34.462 -13.881  1.00  6.29           H  
ATOM    854 1HB  ALA A  56      57.271  35.658 -11.757  1.00  6.29           H  
ATOM    855 2HB  ALA A  56      55.796  36.223 -12.577  1.00  6.29           H  
ATOM    856 3HB  ALA A  56      55.675  35.120 -11.191  1.00  6.29           H  
ATOM    857  N   ALA A  57      56.249  32.291 -11.489  1.00  7.88           N  
ATOM    858  CA  ALA A  57      56.789  31.154 -10.766  1.00  7.88           C  
ATOM    859  C   ALA A  57      57.342  30.130 -11.740  1.00  7.88           C  
ATOM    860  O   ALA A  57      58.380  29.517 -11.495  1.00  7.88           O  
ATOM    861  CB  ALA A  57      55.719  30.523  -9.894  1.00  7.88           C  
ATOM    862  H   ALA A  57      55.275  32.554 -11.336  1.00  7.88           H  
ATOM    863  HA  ALA A  57      57.607  31.507 -10.137  1.00  7.88           H  
ATOM    864 1HB  ALA A  57      56.141  29.685  -9.346  1.00  7.88           H  
ATOM    865 2HB  ALA A  57      55.338  31.267  -9.195  1.00  7.88           H  
ATOM    866 3HB  ALA A  57      54.907  30.171 -10.523  1.00  7.88           H  
ATOM    867  N   HIS A  58      56.640  29.956 -12.861  1.00 10.22           N  
ATOM    868  CA  HIS A  58      57.088  29.051 -13.901  1.00 10.22           C  
ATOM    869  C   HIS A  58      58.255  29.665 -14.674  1.00 10.22           C  
ATOM    870  O   HIS A  58      59.301  29.034 -14.825  1.00 10.22           O  
ATOM    871  CB  HIS A  58      55.944  28.722 -14.867  1.00 10.22           C  
ATOM    872  CG  HIS A  58      56.321  27.741 -15.947  1.00 10.22           C  
ATOM    873  ND1 HIS A  58      56.511  26.394 -15.697  1.00 10.22           N  
ATOM    874  CD2 HIS A  58      56.550  27.913 -17.272  1.00 10.22           C  
ATOM    875  CE1 HIS A  58      56.843  25.785 -16.825  1.00 10.22           C  
ATOM    876  NE2 HIS A  58      56.872  26.684 -17.792  1.00 10.22           N  
ATOM    877  H   HIS A  58      55.760  30.463 -12.978  1.00 10.22           H  
ATOM    878  HA  HIS A  58      57.435  28.124 -13.454  1.00 10.22           H  
ATOM    879 1HB  HIS A  58      55.104  28.314 -14.305  1.00 10.22           H  
ATOM    880 2HB  HIS A  58      55.594  29.639 -15.342  1.00 10.22           H  
ATOM    881  HD2 HIS A  58      56.495  28.852 -17.825  1.00 10.22           H  
ATOM    882  HE1 HIS A  58      57.058  24.723 -16.937  1.00 10.22           H  
ATOM    883  HE2 HIS A  58      57.103  26.505 -18.769  1.00 10.22           H  
ATOM    884  N   SER A  59      58.042  30.888 -15.197  1.00 13.33           N  
ATOM    885  CA  SER A  59      58.985  31.642 -16.033  1.00 13.33           C  
ATOM    886  C   SER A  59      60.005  30.798 -16.795  1.00 13.33           C  
ATOM    887  O   SER A  59      61.217  31.004 -16.684  1.00 13.33           O  
ATOM    888  CB  SER A  59      59.637  32.765 -15.240  1.00 13.33           C  
ATOM    889  OG  SER A  59      60.334  32.303 -14.128  1.00 13.33           O  
ATOM    890  H   SER A  59      57.159  31.340 -14.992  1.00 13.33           H  
ATOM    891  HA  SER A  59      58.384  32.145 -16.791  1.00 13.33           H  
ATOM    892 1HB  SER A  59      60.325  33.291 -15.898  1.00 13.33           H  
ATOM    893 2HB  SER A  59      58.882  33.480 -14.931  1.00 13.33           H  
ATOM    894  HG  SER A  59      59.664  32.329 -13.397  1.00 13.33           H  
ATOM    895  N   ALA A  60      59.486  29.870 -17.595  1.00 16.95           N  
ATOM    896  CA  ALA A  60      60.277  28.964 -18.409  1.00 16.95           C  
ATOM    897  C   ALA A  60      59.510  28.606 -19.676  1.00 16.95           C  
ATOM    898  O   ALA A  60      58.932  29.487 -20.313  1.00 16.95           O  
ATOM    899  OXT ALA A  60      59.225  27.427 -19.882  1.00 16.95           O  
ATOM    900  CB  ALA A  60      60.618  27.710 -17.619  1.00 16.95           C  
ATOM    901  H   ALA A  60      58.483  29.784 -17.608  1.00 16.95           H  
ATOM    902  HA  ALA A  60      61.196  29.471 -18.699  1.00 16.95           H  
ATOM    903 1HB  ALA A  60      61.222  27.043 -18.230  1.00 16.95           H  
ATOM    904 2HB  ALA A  60      61.177  27.993 -16.723  1.00 16.95           H  
ATOM    905 3HB  ALA A  60      59.703  27.205 -17.324  1.00 16.95           H  
TER     906
ENDMDL

REMARK ID 642399 MODEL 4 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       1.528   0.759   0.981  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.168   0.547  -0.311  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.683   1.862  -0.878  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.108   2.924  -0.635  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.178  -0.087  -1.298  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.609  -1.457  -0.894  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.428  -1.891  -1.923  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.742  -2.471  -0.809  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.449  -0.122   1.470  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.087   1.399   1.525  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.607   1.150   0.838  1.00 24.67           H  
ATOM     12  HA  LEU A   1       3.016  -0.123  -0.172  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.341   0.595  -1.434  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.682  -0.205  -2.260  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.114  -1.379   0.075  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.843  -2.858  -1.638  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.230  -1.152  -1.964  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.041  -1.972  -2.901  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.340  -3.445  -0.522  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.229  -2.553  -1.781  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.467  -2.144  -0.064  1.00 24.67           H  
ATOM     22  N   THR A   2       3.768   1.782  -1.639  1.00 24.35           N  
ATOM     23  CA  THR A   2       4.363   2.963  -2.259  1.00 24.35           C  
ATOM     24  C   THR A   2       4.405   2.844  -3.776  1.00 24.35           C  
ATOM     25  O   THR A   2       4.818   1.823  -4.338  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.760   3.231  -1.686  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.645   3.481  -0.277  1.00 24.35           O  
ATOM     28  CG2 THR A   2       6.418   4.420  -2.379  1.00 24.35           C  
ATOM     29  H   THR A   2       4.202   0.885  -1.800  1.00 24.35           H  
ATOM     30  HA  THR A   2       3.744   3.828  -2.022  1.00 24.35           H  
ATOM     31  HB  THR A   2       6.367   2.353  -1.822  1.00 24.35           H  
ATOM     32  HG1 THR A   2       5.059   4.233  -0.136  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       7.402   4.584  -1.951  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       6.523   4.213  -3.447  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       5.812   5.310  -2.239  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.991   3.906  -4.450  1.00 23.20           N  
ATOM     37  CA  ASN A   3       3.901   3.920  -5.903  1.00 23.20           C  
ATOM     38  C   ASN A   3       5.245   4.130  -6.589  1.00 23.20           C  
ATOM     39  O   ASN A   3       5.495   5.164  -7.219  1.00 23.20           O  
ATOM     40  CB  ASN A   3       2.909   4.972  -6.350  1.00 23.20           C  
ATOM     41  CG  ASN A   3       1.500   4.658  -5.917  1.00 23.20           C  
ATOM     42  OD1 ASN A   3       1.056   3.504  -5.972  1.00 23.20           O  
ATOM     43  ND2 ASN A   3       0.788   5.665  -5.480  1.00 23.20           N  
ATOM     44  H   ASN A   3       3.695   4.726  -3.933  1.00 23.20           H  
ATOM     45  HA  ASN A   3       3.532   2.942  -6.225  1.00 23.20           H  
ATOM     46 1HB  ASN A   3       3.198   5.939  -5.942  1.00 23.20           H  
ATOM     47 2HB  ASN A   3       2.933   5.052  -7.436  1.00 23.20           H  
ATOM     48 1HD2 ASN A   3      -0.154   5.516  -5.176  1.00 23.20           H  
ATOM     49 2HD2 ASN A   3       1.183   6.583  -5.449  1.00 23.20           H  
ATOM     50  N   PHE A   4       6.100   3.121  -6.513  1.00 21.01           N  
ATOM     51  CA  PHE A   4       7.445   3.220  -7.083  1.00 21.01           C  
ATOM     52  C   PHE A   4       7.431   3.021  -8.590  1.00 21.01           C  
ATOM     53  O   PHE A   4       7.897   2.008  -9.112  1.00 21.01           O  
ATOM     54  CB  PHE A   4       8.389   2.170  -6.496  1.00 21.01           C  
ATOM     55  CG  PHE A   4       8.773   2.341  -5.056  1.00 21.01           C  
ATOM     56  CD1 PHE A   4       8.381   1.412  -4.109  1.00 21.01           C  
ATOM     57  CD2 PHE A   4       9.551   3.415  -4.653  1.00 21.01           C  
ATOM     58  CE1 PHE A   4       8.764   1.548  -2.789  1.00 21.01           C  
ATOM     59  CE2 PHE A   4       9.931   3.555  -3.333  1.00 21.01           C  
ATOM     60  CZ  PHE A   4       9.543   2.613  -2.399  1.00 21.01           C  
ATOM     61  H   PHE A   4       5.805   2.298  -5.983  1.00 21.01           H  
ATOM     62  HA  PHE A   4       7.840   4.214  -6.867  1.00 21.01           H  
ATOM     63 1HB  PHE A   4       7.930   1.190  -6.605  1.00 21.01           H  
ATOM     64 2HB  PHE A   4       9.309   2.158  -7.085  1.00 21.01           H  
ATOM     65  HD1 PHE A   4       7.767   0.564  -4.414  1.00 21.01           H  
ATOM     66  HD2 PHE A   4       9.865   4.152  -5.393  1.00 21.01           H  
ATOM     67  HE1 PHE A   4       8.451   0.807  -2.055  1.00 21.01           H  
ATOM     68  HE2 PHE A   4      10.542   4.405  -3.025  1.00 21.01           H  
ATOM     69  HZ  PHE A   4       9.841   2.723  -1.359  1.00 21.01           H  
ATOM     70  N   LYS A   5       6.866   3.993  -9.292  1.00 17.99           N  
ATOM     71  CA  LYS A   5       6.753   3.949 -10.740  1.00 17.99           C  
ATOM     72  C   LYS A   5       8.118   3.834 -11.393  1.00 17.99           C  
ATOM     73  O   LYS A   5       9.034   4.596 -11.069  1.00 17.99           O  
ATOM     74  CB  LYS A   5       6.029   5.186 -11.269  1.00 17.99           C  
ATOM     75  CG  LYS A   5       5.804   5.182 -12.781  1.00 17.99           C  
ATOM     76  CD  LYS A   5       5.013   6.397 -13.240  1.00 17.99           C  
ATOM     77  CE  LYS A   5       4.829   6.391 -14.750  1.00 17.99           C  
ATOM     78  NZ  LYS A   5       4.056   7.575 -15.220  1.00 17.99           N  
ATOM     79  H   LYS A   5       6.486   4.777  -8.763  1.00 17.99           H  
ATOM     80  HA  LYS A   5       6.179   3.062 -11.012  1.00 17.99           H  
ATOM     81 1HB  LYS A   5       5.058   5.279 -10.779  1.00 17.99           H  
ATOM     82 2HB  LYS A   5       6.606   6.077 -11.021  1.00 17.99           H  
ATOM     83 1HG  LYS A   5       6.769   5.179 -13.293  1.00 17.99           H  
ATOM     84 2HG  LYS A   5       5.266   4.278 -13.064  1.00 17.99           H  
ATOM     85 1HD  LYS A   5       4.031   6.394 -12.761  1.00 17.99           H  
ATOM     86 2HD  LYS A   5       5.538   7.305 -12.946  1.00 17.99           H  
ATOM     87 1HE  LYS A   5       5.810   6.393 -15.228  1.00 17.99           H  
ATOM     88 2HE  LYS A   5       4.298   5.484 -15.040  1.00 17.99           H  
ATOM     89 1HZ  LYS A   5       3.954   7.535 -16.224  1.00 17.99           H  
ATOM     90 2HZ  LYS A   5       3.143   7.572 -14.788  1.00 17.99           H  
ATOM     91 3HZ  LYS A   5       4.546   8.420 -14.965  1.00 17.99           H  
ATOM     92  N   LEU A   6       8.253   2.896 -12.317  1.00 14.69           N  
ATOM     93  CA  LEU A   6       9.502   2.702 -13.030  1.00 14.69           C  
ATOM     94  C   LEU A   6       9.376   3.196 -14.458  1.00 14.69           C  
ATOM     95  O   LEU A   6       8.300   3.100 -15.056  1.00 14.69           O  
ATOM     96  CB  LEU A   6       9.876   1.221 -13.032  1.00 14.69           C  
ATOM     97  CG  LEU A   6      10.001   0.578 -11.653  1.00 14.69           C  
ATOM     98  CD1 LEU A   6      10.318  -0.892 -11.830  1.00 14.69           C  
ATOM     99  CD2 LEU A   6      11.071   1.296 -10.845  1.00 14.69           C  
ATOM    100  H   LEU A   6       7.467   2.296 -12.523  1.00 14.69           H  
ATOM    101  HA  LEU A   6      10.286   3.268 -12.531  1.00 14.69           H  
ATOM    102 1HB  LEU A   6       9.109   0.680 -13.568  1.00 14.69           H  
ATOM    103 2HB  LEU A   6      10.821   1.094 -13.564  1.00 14.69           H  
ATOM    104  HG  LEU A   6       9.047   0.658 -11.123  1.00 14.69           H  
ATOM    105 1HD1 LEU A   6      10.393  -1.363 -10.850  1.00 14.69           H  
ATOM    106 2HD1 LEU A   6       9.521  -1.366 -12.401  1.00 14.69           H  
ATOM    107 3HD1 LEU A   6      11.263  -1.002 -12.361  1.00 14.69           H  
ATOM    108 1HD2 LEU A   6      11.146   0.833  -9.859  1.00 14.69           H  
ATOM    109 2HD2 LEU A   6      12.030   1.223 -11.355  1.00 14.69           H  
ATOM    110 3HD2 LEU A   6      10.796   2.345 -10.729  1.00 14.69           H  
ATOM    111  N   LYS A   7      10.471   3.694 -15.017  1.00 11.66           N  
ATOM    112  CA  LYS A   7      10.473   4.092 -16.416  1.00 11.66           C  
ATOM    113  C   LYS A   7      11.301   3.120 -17.224  1.00 11.66           C  
ATOM    114  O   LYS A   7      12.356   2.669 -16.775  1.00 11.66           O  
ATOM    115  CB  LYS A   7      11.021   5.507 -16.587  1.00 11.66           C  
ATOM    116  CG  LYS A   7      10.163   6.598 -15.960  1.00 11.66           C  
ATOM    117  CD  LYS A   7      10.745   7.984 -16.227  1.00 11.66           C  
ATOM    118  CE  LYS A   7       9.889   9.074 -15.586  1.00 11.66           C  
ATOM    119  NZ  LYS A   7      10.442  10.438 -15.827  1.00 11.66           N  
ATOM    120  H   LYS A   7      11.318   3.774 -14.477  1.00 11.66           H  
ATOM    121  HA  LYS A   7       9.452   4.057 -16.798  1.00 11.66           H  
ATOM    122 1HB  LYS A   7      12.020   5.570 -16.159  1.00 11.66           H  
ATOM    123 2HB  LYS A   7      11.110   5.726 -17.652  1.00 11.66           H  
ATOM    124 1HG  LYS A   7       9.154   6.547 -16.370  1.00 11.66           H  
ATOM    125 2HG  LYS A   7      10.104   6.435 -14.882  1.00 11.66           H  
ATOM    126 1HD  LYS A   7      11.757   8.041 -15.823  1.00 11.66           H  
ATOM    127 2HD  LYS A   7      10.792   8.156 -17.302  1.00 11.66           H  
ATOM    128 1HE  LYS A   7       8.882   9.023 -15.999  1.00 11.66           H  
ATOM    129 2HE  LYS A   7       9.838   8.899 -14.511  1.00 11.66           H  
ATOM    130 1HZ  LYS A   7       9.844  11.124 -15.386  1.00 11.66           H  
ATOM    131 2HZ  LYS A   7      11.370  10.501 -15.435  1.00 11.66           H  
ATOM    132 3HZ  LYS A   7      10.482  10.618 -16.819  1.00 11.66           H  
ATOM    133  N   PHE A   8      10.833   2.818 -18.421  1.00  9.21           N  
ATOM    134  CA  PHE A   8      11.540   1.927 -19.316  1.00  9.21           C  
ATOM    135  C   PHE A   8      11.882   2.716 -20.560  1.00  9.21           C  
ATOM    136  O   PHE A   8      11.021   2.994 -21.395  1.00  9.21           O  
ATOM    137  CB  PHE A   8      10.668   0.712 -19.594  1.00  9.21           C  
ATOM    138  CG  PHE A   8      10.347  -0.015 -18.305  1.00  9.21           C  
ATOM    139  CD1 PHE A   8       9.253   0.376 -17.532  1.00  9.21           C  
ATOM    140  CD2 PHE A   8      11.141  -1.050 -17.839  1.00  9.21           C  
ATOM    141  CE1 PHE A   8       8.965  -0.251 -16.342  1.00  9.21           C  
ATOM    142  CE2 PHE A   8      10.851  -1.678 -16.639  1.00  9.21           C  
ATOM    143  CZ  PHE A   8       9.761  -1.279 -15.893  1.00  9.21           C  
ATOM    144  H   PHE A   8       9.957   3.222 -18.718  1.00  9.21           H  
ATOM    145  HA  PHE A   8      12.467   1.596 -18.845  1.00  9.21           H  
ATOM    146 1HB  PHE A   8       9.735   1.020 -20.064  1.00  9.21           H  
ATOM    147 2HB  PHE A   8      11.180   0.027 -20.266  1.00  9.21           H  
ATOM    148  HD1 PHE A   8       8.625   1.197 -17.879  1.00  9.21           H  
ATOM    149  HD2 PHE A   8      12.007  -1.361 -18.423  1.00  9.21           H  
ATOM    150  HE1 PHE A   8       8.104   0.074 -15.755  1.00  9.21           H  
ATOM    151  HE2 PHE A   8      11.483  -2.490 -16.282  1.00  9.21           H  
ATOM    152  HZ  PHE A   8       9.536  -1.772 -14.950  1.00  9.21           H  
ATOM    153  N   LEU A   9      13.133   3.143 -20.640  1.00  7.42           N  
ATOM    154  CA  LEU A   9      13.554   4.087 -21.665  1.00  7.42           C  
ATOM    155  C   LEU A   9      14.278   3.475 -22.868  1.00  7.42           C  
ATOM    156  O   LEU A   9      14.277   4.057 -23.954  1.00  7.42           O  
ATOM    157  CB  LEU A   9      14.433   5.125 -20.974  1.00  7.42           C  
ATOM    158  CG  LEU A   9      13.717   5.862 -19.815  1.00  7.42           C  
ATOM    159  CD1 LEU A   9      14.668   6.830 -19.156  1.00  7.42           C  
ATOM    160  CD2 LEU A   9      12.483   6.569 -20.350  1.00  7.42           C  
ATOM    161  H   LEU A   9      13.793   2.853 -19.931  1.00  7.42           H  
ATOM    162  HA  LEU A   9      12.665   4.588 -22.037  1.00  7.42           H  
ATOM    163 1HB  LEU A   9      15.317   4.629 -20.572  1.00  7.42           H  
ATOM    164 2HB  LEU A   9      14.751   5.864 -21.709  1.00  7.42           H  
ATOM    165  HG  LEU A   9      13.410   5.134 -19.060  1.00  7.42           H  
ATOM    166 1HD1 LEU A   9      14.160   7.329 -18.331  1.00  7.42           H  
ATOM    167 2HD1 LEU A   9      15.533   6.285 -18.774  1.00  7.42           H  
ATOM    168 3HD1 LEU A   9      14.998   7.572 -19.883  1.00  7.42           H  
ATOM    169 1HD2 LEU A   9      11.973   7.079 -19.535  1.00  7.42           H  
ATOM    170 2HD2 LEU A   9      12.782   7.299 -21.102  1.00  7.42           H  
ATOM    171 3HD2 LEU A   9      11.807   5.840 -20.801  1.00  7.42           H  
ATOM    172  N   SER A  10      14.874   2.293 -22.704  1.00  6.19           N  
ATOM    173  CA  SER A  10      15.676   1.694 -23.787  1.00  6.19           C  
ATOM    174  C   SER A  10      14.812   1.011 -24.844  1.00  6.19           C  
ATOM    175  O   SER A  10      14.908  -0.198 -25.076  1.00  6.19           O  
ATOM    176  CB  SER A  10      16.651   0.684 -23.209  1.00  6.19           C  
ATOM    177  OG  SER A  10      17.559   1.303 -22.332  1.00  6.19           O  
ATOM    178  H   SER A  10      14.808   1.822 -21.819  1.00  6.19           H  
ATOM    179  HA  SER A  10      16.245   2.489 -24.273  1.00  6.19           H  
ATOM    180 1HB  SER A  10      16.095  -0.087 -22.681  1.00  6.19           H  
ATOM    181 2HB  SER A  10      17.192   0.204 -24.020  1.00  6.19           H  
ATOM    182  HG  SER A  10      18.178   0.614 -22.067  1.00  6.19           H  
ATOM    183  N   LYS A  11      14.009   1.816 -25.533  1.00  5.35           N  
ATOM    184  CA  LYS A  11      13.047   1.367 -26.534  1.00  5.35           C  
ATOM    185  C   LYS A  11      13.721   0.693 -27.717  1.00  5.35           C  
ATOM    186  O   LYS A  11      13.147  -0.202 -28.346  1.00  5.35           O  
ATOM    187  CB  LYS A  11      12.205   2.554 -26.992  1.00  5.35           C  
ATOM    188  CG  LYS A  11      11.261   3.067 -25.904  1.00  5.35           C  
ATOM    189  CD  LYS A  11      10.449   4.262 -26.361  1.00  5.35           C  
ATOM    190  CE  LYS A  11       9.553   4.774 -25.241  1.00  5.35           C  
ATOM    191  NZ  LYS A  11       8.779   5.976 -25.660  1.00  5.35           N  
ATOM    192  H   LYS A  11      14.044   2.801 -25.271  1.00  5.35           H  
ATOM    193  HA  LYS A  11      12.387   0.636 -26.070  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      12.859   3.371 -27.290  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      11.612   2.267 -27.861  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      10.583   2.262 -25.612  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      11.849   3.349 -25.029  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      11.124   5.061 -26.673  1.00  5.35           H  
ATOM    199 2HD  LYS A  11       9.828   3.982 -27.212  1.00  5.35           H  
ATOM    200 1HE  LYS A  11       8.855   3.989 -24.951  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      10.169   5.033 -24.376  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11       8.194   6.289 -24.896  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11       9.416   6.715 -25.920  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11       8.195   5.742 -26.451  1.00  5.35           H  
ATOM    205  N   ASP A  12      14.974   1.065 -27.983  1.00  4.76           N  
ATOM    206  CA  ASP A  12      15.736   0.484 -29.075  1.00  4.76           C  
ATOM    207  C   ASP A  12      15.952  -1.006 -28.948  1.00  4.76           C  
ATOM    208  O   ASP A  12      16.288  -1.657 -29.928  1.00  4.76           O  
ATOM    209  CB  ASP A  12      17.076   1.161 -29.317  1.00  4.76           C  
ATOM    210  CG  ASP A  12      16.947   2.497 -30.017  1.00  4.76           C  
ATOM    211  OD1 ASP A  12      15.860   2.823 -30.441  1.00  4.76           O  
ATOM    212  OD2 ASP A  12      17.948   3.087 -30.330  1.00  4.76           O  
ATOM    213  H   ASP A  12      15.390   1.790 -27.411  1.00  4.76           H  
ATOM    214  HA  ASP A  12      15.156   0.648 -29.984  1.00  4.76           H  
ATOM    215 1HB  ASP A  12      17.576   1.327 -28.352  1.00  4.76           H  
ATOM    216 2HB  ASP A  12      17.725   0.510 -29.895  1.00  4.76           H  
ATOM    217  N   ILE A  13      15.741  -1.591 -27.769  1.00  4.29           N  
ATOM    218  CA  ILE A  13      15.884  -3.032 -27.651  1.00  4.29           C  
ATOM    219  C   ILE A  13      14.959  -3.762 -28.640  1.00  4.29           C  
ATOM    220  O   ILE A  13      15.255  -4.880 -29.078  1.00  4.29           O  
ATOM    221  CB  ILE A  13      15.609  -3.500 -26.213  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      16.069  -4.946 -26.063  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      14.122  -3.356 -25.862  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      17.555  -5.140 -26.242  1.00  4.29           C  
ATOM    225  H   ILE A  13      15.457  -1.045 -26.956  1.00  4.29           H  
ATOM    226  HA  ILE A  13      16.911  -3.297 -27.893  1.00  4.29           H  
ATOM    227  HB  ILE A  13      16.193  -2.895 -25.523  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      15.785  -5.309 -25.076  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      15.564  -5.537 -26.803  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      13.962  -3.685 -24.839  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      13.820  -2.318 -25.961  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      13.526  -3.965 -26.524  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      17.804  -6.199 -26.129  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      17.851  -4.817 -27.247  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      18.091  -4.559 -25.499  1.00  4.29           H  
ATOM    236  N   LYS A  14      13.859  -3.110 -29.040  1.00  3.86           N  
ATOM    237  CA  LYS A  14      12.923  -3.690 -29.983  1.00  3.86           C  
ATOM    238  C   LYS A  14      13.594  -3.953 -31.332  1.00  3.86           C  
ATOM    239  O   LYS A  14      13.221  -4.878 -32.058  1.00  3.86           O  
ATOM    240  CB  LYS A  14      11.722  -2.767 -30.149  1.00  3.86           C  
ATOM    241  CG  LYS A  14      10.829  -2.707 -28.913  1.00  3.86           C  
ATOM    242  CD  LYS A  14       9.670  -1.749 -29.101  1.00  3.86           C  
ATOM    243  CE  LYS A  14       8.800  -1.688 -27.858  1.00  3.86           C  
ATOM    244  NZ  LYS A  14       7.674  -0.730 -28.013  1.00  3.86           N  
ATOM    245  H   LYS A  14      13.665  -2.175 -28.679  1.00  3.86           H  
ATOM    246  HA  LYS A  14      12.571  -4.627 -29.581  1.00  3.86           H  
ATOM    247 1HB  LYS A  14      12.079  -1.753 -30.351  1.00  3.86           H  
ATOM    248 2HB  LYS A  14      11.128  -3.088 -30.998  1.00  3.86           H  
ATOM    249 1HG  LYS A  14      10.446  -3.707 -28.705  1.00  3.86           H  
ATOM    250 2HG  LYS A  14      11.434  -2.382 -28.060  1.00  3.86           H  
ATOM    251 1HD  LYS A  14      10.067  -0.749 -29.311  1.00  3.86           H  
ATOM    252 2HD  LYS A  14       9.068  -2.062 -29.958  1.00  3.86           H  
ATOM    253 1HE  LYS A  14       8.392  -2.679 -27.655  1.00  3.86           H  
ATOM    254 2HE  LYS A  14       9.410  -1.376 -27.010  1.00  3.86           H  
ATOM    255 1HZ  LYS A  14       7.120  -0.717 -27.165  1.00  3.86           H  
ATOM    256 2HZ  LYS A  14       8.043   0.194 -28.187  1.00  3.86           H  
ATOM    257 3HZ  LYS A  14       7.091  -1.013 -28.787  1.00  3.86           H  
ATOM    258  N   LYS A  15      14.630  -3.187 -31.662  1.00  3.50           N  
ATOM    259  CA  LYS A  15      15.342  -3.343 -32.922  1.00  3.50           C  
ATOM    260  C   LYS A  15      15.961  -4.741 -33.000  1.00  3.50           C  
ATOM    261  O   LYS A  15      16.161  -5.284 -34.089  1.00  3.50           O  
ATOM    262  CB  LYS A  15      16.426  -2.264 -33.047  1.00  3.50           C  
ATOM    263  CG  LYS A  15      15.876  -0.828 -33.222  1.00  3.50           C  
ATOM    264  CD  LYS A  15      16.990   0.243 -33.208  1.00  3.50           C  
ATOM    265  CE  LYS A  15      16.401   1.658 -33.389  1.00  3.50           C  
ATOM    266  NZ  LYS A  15      17.423   2.761 -33.187  1.00  3.50           N  
ATOM    267  H   LYS A  15      14.966  -2.476 -31.015  1.00  3.50           H  
ATOM    268  HA  LYS A  15      14.626  -3.237 -33.741  1.00  3.50           H  
ATOM    269 1HB  LYS A  15      17.072  -2.287 -32.174  1.00  3.50           H  
ATOM    270 2HB  LYS A  15      17.047  -2.480 -33.911  1.00  3.50           H  
ATOM    271 1HG  LYS A  15      15.324  -0.764 -34.163  1.00  3.50           H  
ATOM    272 2HG  LYS A  15      15.188  -0.614 -32.403  1.00  3.50           H  
ATOM    273 1HD  LYS A  15      17.520   0.200 -32.258  1.00  3.50           H  
ATOM    274 2HD  LYS A  15      17.701   0.053 -34.011  1.00  3.50           H  
ATOM    275 1HE  LYS A  15      16.008   1.730 -34.402  1.00  3.50           H  
ATOM    276 2HE  LYS A  15      15.584   1.802 -32.681  1.00  3.50           H  
ATOM    277 1HZ  LYS A  15      16.968   3.648 -33.329  1.00  3.50           H  
ATOM    278 2HZ  LYS A  15      17.800   2.753 -32.211  1.00  3.50           H  
ATOM    279 3HZ  LYS A  15      18.176   2.658 -33.838  1.00  3.50           H  
ATOM    280  N   GLU A  16      16.283  -5.314 -31.836  1.00  3.20           N  
ATOM    281  CA  GLU A  16      16.866  -6.646 -31.785  1.00  3.20           C  
ATOM    282  C   GLU A  16      15.763  -7.688 -31.571  1.00  3.20           C  
ATOM    283  O   GLU A  16      15.715  -8.707 -32.257  1.00  3.20           O  
ATOM    284  CB  GLU A  16      17.890  -6.735 -30.648  1.00  3.20           C  
ATOM    285  CG  GLU A  16      19.112  -5.825 -30.827  1.00  3.20           C  
ATOM    286  CD  GLU A  16      20.122  -5.934 -29.699  1.00  3.20           C  
ATOM    287  OE1 GLU A  16      19.873  -6.655 -28.756  1.00  3.20           O  
ATOM    288  OE2 GLU A  16      21.137  -5.293 -29.785  1.00  3.20           O  
ATOM    289  H   GLU A  16      16.078  -4.848 -30.957  1.00  3.20           H  
ATOM    290  HA  GLU A  16      17.359  -6.855 -32.732  1.00  3.20           H  
ATOM    291 1HB  GLU A  16      17.405  -6.452 -29.710  1.00  3.20           H  
ATOM    292 2HB  GLU A  16      18.234  -7.762 -30.543  1.00  3.20           H  
ATOM    293 1HG  GLU A  16      19.601  -6.073 -31.767  1.00  3.20           H  
ATOM    294 2HG  GLU A  16      18.757  -4.796 -30.892  1.00  3.20           H  
ATOM    295  N   LEU A  17      14.827  -7.388 -30.676  1.00  2.98           N  
ATOM    296  CA  LEU A  17      13.763  -8.327 -30.315  1.00  2.98           C  
ATOM    297  C   LEU A  17      12.831  -8.653 -31.470  1.00  2.98           C  
ATOM    298  O   LEU A  17      12.334  -9.783 -31.592  1.00  2.98           O  
ATOM    299  CB  LEU A  17      12.949  -7.757 -29.170  1.00  2.98           C  
ATOM    300  CG  LEU A  17      13.668  -7.654 -27.864  1.00  2.98           C  
ATOM    301  CD1 LEU A  17      12.796  -6.903 -26.898  1.00  2.98           C  
ATOM    302  CD2 LEU A  17      13.996  -9.042 -27.350  1.00  2.98           C  
ATOM    303  H   LEU A  17      14.896  -6.502 -30.177  1.00  2.98           H  
ATOM    304  HA  LEU A  17      14.232  -9.249 -29.985  1.00  2.98           H  
ATOM    305 1HB  LEU A  17      12.605  -6.785 -29.455  1.00  2.98           H  
ATOM    306 2HB  LEU A  17      12.096  -8.378 -29.017  1.00  2.98           H  
ATOM    307  HG  LEU A  17      14.585  -7.110 -28.011  1.00  2.98           H  
ATOM    308 1HD1 LEU A  17      13.308  -6.799 -25.941  1.00  2.98           H  
ATOM    309 2HD1 LEU A  17      12.590  -5.918 -27.307  1.00  2.98           H  
ATOM    310 3HD1 LEU A  17      11.860  -7.444 -26.760  1.00  2.98           H  
ATOM    311 1HD2 LEU A  17      14.527  -8.955 -26.398  1.00  2.98           H  
ATOM    312 2HD2 LEU A  17      13.074  -9.610 -27.205  1.00  2.98           H  
ATOM    313 3HD2 LEU A  17      14.626  -9.557 -28.072  1.00  2.98           H  
ATOM    314  N   LEU A  18      12.602  -7.677 -32.337  1.00  2.86           N  
ATOM    315  CA  LEU A  18      11.708  -7.864 -33.455  1.00  2.86           C  
ATOM    316  C   LEU A  18      12.388  -8.554 -34.638  1.00  2.86           C  
ATOM    317  O   LEU A  18      11.718  -8.877 -35.619  1.00  2.86           O  
ATOM    318  CB  LEU A  18      11.148  -6.513 -33.910  1.00  2.86           C  
ATOM    319  CG  LEU A  18      10.276  -5.765 -32.869  1.00  2.86           C  
ATOM    320  CD1 LEU A  18       9.891  -4.400 -33.424  1.00  2.86           C  
ATOM    321  CD2 LEU A  18       9.063  -6.574 -32.555  1.00  2.86           C  
ATOM    322  H   LEU A  18      13.022  -6.759 -32.206  1.00  2.86           H  
ATOM    323  HA  LEU A  18      10.883  -8.489 -33.134  1.00  2.86           H  
ATOM    324 1HB  LEU A  18      11.981  -5.856 -34.155  1.00  2.86           H  
ATOM    325 2HB  LEU A  18      10.542  -6.660 -34.807  1.00  2.86           H  
ATOM    326  HG  LEU A  18      10.849  -5.618 -31.953  1.00  2.86           H  
ATOM    327 1HD1 LEU A  18       9.285  -3.864 -32.693  1.00  2.86           H  
ATOM    328 2HD1 LEU A  18      10.799  -3.837 -33.632  1.00  2.86           H  
ATOM    329 3HD1 LEU A  18       9.321  -4.537 -34.345  1.00  2.86           H  
ATOM    330 1HD2 LEU A  18       8.461  -6.051 -31.819  1.00  2.86           H  
ATOM    331 2HD2 LEU A  18       8.494  -6.718 -33.455  1.00  2.86           H  
ATOM    332 3HD2 LEU A  18       9.360  -7.530 -32.165  1.00  2.86           H  
ATOM    333  N   THR A  19      13.698  -8.818 -34.562  1.00  2.82           N  
ATOM    334  CA  THR A  19      14.344  -9.480 -35.682  1.00  2.82           C  
ATOM    335  C   THR A  19      14.293 -10.979 -35.462  1.00  2.82           C  
ATOM    336  O   THR A  19      14.862 -11.505 -34.514  1.00  2.82           O  
ATOM    337  CB  THR A  19      15.801  -9.024 -35.868  1.00  2.82           C  
ATOM    338  OG1 THR A  19      15.848  -7.608 -36.153  1.00  2.82           O  
ATOM    339  CG2 THR A  19      16.434  -9.802 -37.021  1.00  2.82           C  
ATOM    340  H   THR A  19      14.248  -8.591 -33.737  1.00  2.82           H  
ATOM    341  HA  THR A  19      13.796  -9.254 -36.595  1.00  2.82           H  
ATOM    342  HB  THR A  19      16.364  -9.221 -34.956  1.00  2.82           H  
ATOM    343  HG1 THR A  19      15.772  -7.091 -35.324  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      17.470  -9.487 -37.148  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      16.405 -10.872 -36.796  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      15.882  -9.612 -37.937  1.00  2.82           H  
ATOM    347  N   CYS A  20      13.585 -11.663 -36.340  1.00  2.86           N  
ATOM    348  CA  CYS A  20      13.370 -13.097 -36.186  1.00  2.86           C  
ATOM    349  C   CYS A  20      14.536 -13.895 -36.766  1.00  2.86           C  
ATOM    350  O   CYS A  20      14.798 -13.810 -37.960  1.00  2.86           O  
ATOM    351  CB  CYS A  20      12.086 -13.508 -36.880  1.00  2.86           C  
ATOM    352  SG  CYS A  20      11.663 -15.222 -36.616  1.00  2.86           S  
ATOM    353  H   CYS A  20      13.156 -11.178 -37.113  1.00  2.86           H  
ATOM    354  HA  CYS A  20      13.268 -13.306 -35.125  1.00  2.86           H  
ATOM    355 1HB  CYS A  20      11.253 -12.884 -36.525  1.00  2.86           H  
ATOM    356 2HB  CYS A  20      12.196 -13.350 -37.961  1.00  2.86           H  
ATOM    357  N   PRO A  21      15.252 -14.732 -35.992  1.00  2.93           N  
ATOM    358  CA  PRO A  21      16.423 -15.487 -36.440  1.00  2.93           C  
ATOM    359  C   PRO A  21      16.066 -16.747 -37.231  1.00  2.93           C  
ATOM    360  O   PRO A  21      16.484 -17.850 -36.871  1.00  2.93           O  
ATOM    361  CB  PRO A  21      17.079 -15.839 -35.103  1.00  2.93           C  
ATOM    362  CG  PRO A  21      15.909 -16.007 -34.156  1.00  2.93           C  
ATOM    363  CD  PRO A  21      14.903 -14.944 -34.584  1.00  2.93           C  
ATOM    364  HA  PRO A  21      17.074 -14.829 -37.031  1.00  2.93           H  
ATOM    365 1HB  PRO A  21      17.681 -16.755 -35.207  1.00  2.93           H  
ATOM    366 2HB  PRO A  21      17.771 -15.035 -34.796  1.00  2.93           H  
ATOM    367 1HG  PRO A  21      15.506 -17.022 -34.229  1.00  2.93           H  
ATOM    368 2HG  PRO A  21      16.240 -15.861 -33.112  1.00  2.93           H  
ATOM    369 1HD  PRO A  21      13.882 -15.343 -34.487  1.00  2.93           H  
ATOM    370 2HD  PRO A  21      15.062 -14.019 -33.997  1.00  2.93           H  
ATOM    371  N   THR A  22      15.287 -16.568 -38.296  1.00  3.02           N  
ATOM    372  CA  THR A  22      14.834 -17.667 -39.142  1.00  3.02           C  
ATOM    373  C   THR A  22      14.982 -17.234 -40.619  1.00  3.02           C  
ATOM    374  O   THR A  22      15.258 -16.067 -40.870  1.00  3.02           O  
ATOM    375  CB  THR A  22      13.366 -18.041 -38.811  1.00  3.02           C  
ATOM    376  OG1 THR A  22      12.490 -17.001 -39.247  1.00  3.02           O  
ATOM    377  CG2 THR A  22      13.183 -18.268 -37.320  1.00  3.02           C  
ATOM    378  H   THR A  22      15.012 -15.609 -38.515  1.00  3.02           H  
ATOM    379  HA  THR A  22      15.471 -18.519 -38.947  1.00  3.02           H  
ATOM    380  HB  THR A  22      13.101 -18.946 -39.276  1.00  3.02           H  
ATOM    381  HG1 THR A  22      12.710 -16.173 -38.793  1.00  3.02           H  
ATOM    382 1HG2 THR A  22      12.144 -18.533 -37.113  1.00  3.02           H  
ATOM    383 2HG2 THR A  22      13.840 -19.079 -36.991  1.00  3.02           H  
ATOM    384 3HG2 THR A  22      13.431 -17.378 -36.772  1.00  3.02           H  
ATOM    385  N   PRO A  23      14.857 -18.131 -41.617  1.00  3.12           N  
ATOM    386  CA  PRO A  23      14.863 -17.810 -43.045  1.00  3.12           C  
ATOM    387  C   PRO A  23      13.810 -16.791 -43.519  1.00  3.12           C  
ATOM    388  O   PRO A  23      13.974 -16.183 -44.577  1.00  3.12           O  
ATOM    389  CB  PRO A  23      14.613 -19.174 -43.686  1.00  3.12           C  
ATOM    390  CG  PRO A  23      15.139 -20.172 -42.682  1.00  3.12           C  
ATOM    391  CD  PRO A  23      14.816 -19.579 -41.335  1.00  3.12           C  
ATOM    392  HA  PRO A  23      15.871 -17.447 -43.310  1.00  3.12           H  
ATOM    393 1HB  PRO A  23      13.540 -19.302 -43.889  1.00  3.12           H  
ATOM    394 2HB  PRO A  23      15.130 -19.233 -44.657  1.00  3.12           H  
ATOM    395 1HG  PRO A  23      14.670 -21.160 -42.845  1.00  3.12           H  
ATOM    396 2HG  PRO A  23      16.220 -20.313 -42.829  1.00  3.12           H  
ATOM    397 1HD  PRO A  23      13.831 -19.922 -41.049  1.00  3.12           H  
ATOM    398 2HD  PRO A  23      15.591 -19.885 -40.626  1.00  3.12           H  
ATOM    399  N   GLY A  24      12.713 -16.633 -42.772  1.00  3.26           N  
ATOM    400  CA  GLY A  24      11.653 -15.697 -43.153  1.00  3.26           C  
ATOM    401  C   GLY A  24      11.201 -14.855 -41.967  1.00  3.26           C  
ATOM    402  O   GLY A  24      12.006 -14.467 -41.125  1.00  3.26           O  
ATOM    403  H   GLY A  24      12.609 -17.145 -41.911  1.00  3.26           H  
ATOM    404 1HA  GLY A  24      12.010 -15.039 -43.948  1.00  3.26           H  
ATOM    405 2HA  GLY A  24      10.806 -16.250 -43.555  1.00  3.26           H  
ATOM    406  N   CYS A  25       9.898 -14.583 -41.895  1.00  3.43           N  
ATOM    407  CA  CYS A  25       9.328 -13.790 -40.802  1.00  3.43           C  
ATOM    408  C   CYS A  25       9.948 -12.403 -40.619  1.00  3.43           C  
ATOM    409  O   CYS A  25      10.489 -12.096 -39.558  1.00  3.43           O  
ATOM    410  CB  CYS A  25       9.456 -14.556 -39.500  1.00  3.43           C  
ATOM    411  SG  CYS A  25       8.676 -16.125 -39.549  1.00  3.43           S  
ATOM    412  H   CYS A  25       9.285 -14.933 -42.613  1.00  3.43           H  
ATOM    413  HA  CYS A  25       8.266 -13.656 -41.009  1.00  3.43           H  
ATOM    414 1HB  CYS A  25      10.488 -14.711 -39.249  1.00  3.43           H  
ATOM    415 2HB  CYS A  25       9.003 -13.980 -38.687  1.00  3.43           H  
ATOM    416  HG  CYS A  25       9.646 -16.748 -40.228  1.00  3.43           H  
ATOM    417  N   ASP A  26       9.849 -11.560 -41.648  1.00  3.62           N  
ATOM    418  CA  ASP A  26      10.433 -10.224 -41.578  1.00  3.62           C  
ATOM    419  C   ASP A  26       9.939  -9.523 -40.313  1.00  3.62           C  
ATOM    420  O   ASP A  26       8.765  -9.637 -39.948  1.00  3.62           O  
ATOM    421  CB  ASP A  26      10.042  -9.390 -42.797  1.00  3.62           C  
ATOM    422  CG  ASP A  26      10.683  -9.867 -44.103  1.00  3.62           C  
ATOM    423  OD1 ASP A  26      11.542 -10.715 -44.059  1.00  3.62           O  
ATOM    424  OD2 ASP A  26      10.299  -9.369 -45.133  1.00  3.62           O  
ATOM    425  H   ASP A  26       9.378 -11.857 -42.485  1.00  3.62           H  
ATOM    426  HA  ASP A  26      11.518 -10.315 -41.531  1.00  3.62           H  
ATOM    427 1HB  ASP A  26       8.959  -9.398 -42.913  1.00  3.62           H  
ATOM    428 2HB  ASP A  26      10.343  -8.352 -42.632  1.00  3.62           H  
ATOM    429  N   GLY A  27      10.829  -8.772 -39.656  1.00  3.84           N  
ATOM    430  CA  GLY A  27      10.541  -8.133 -38.361  1.00  3.84           C  
ATOM    431  C   GLY A  27       9.571  -6.944 -38.350  1.00  3.84           C  
ATOM    432  O   GLY A  27       9.911  -5.856 -37.881  1.00  3.84           O  
ATOM    433  H   GLY A  27      11.760  -8.688 -40.037  1.00  3.84           H  
ATOM    434 1HA  GLY A  27      10.154  -8.900 -37.691  1.00  3.84           H  
ATOM    435 2HA  GLY A  27      11.486  -7.813 -37.922  1.00  3.84           H  
ATOM    436  N   SER A  28       8.357  -7.175 -38.845  1.00  4.10           N  
ATOM    437  CA  SER A  28       7.273  -6.193 -38.859  1.00  4.10           C  
ATOM    438  C   SER A  28       6.508  -6.206 -37.534  1.00  4.10           C  
ATOM    439  O   SER A  28       5.690  -5.329 -37.251  1.00  4.10           O  
ATOM    440  CB  SER A  28       6.324  -6.495 -39.994  1.00  4.10           C  
ATOM    441  OG  SER A  28       5.641  -7.701 -39.774  1.00  4.10           O  
ATOM    442  H   SER A  28       8.191  -8.105 -39.219  1.00  4.10           H  
ATOM    443  HA  SER A  28       7.700  -5.200 -39.000  1.00  4.10           H  
ATOM    444 1HB  SER A  28       5.610  -5.683 -40.096  1.00  4.10           H  
ATOM    445 2HB  SER A  28       6.878  -6.561 -40.927  1.00  4.10           H  
ATOM    446  HG  SER A  28       5.291  -7.651 -38.866  1.00  4.10           H  
ATOM    447  N   GLY A  29       6.796  -7.222 -36.733  1.00  4.35           N  
ATOM    448  CA  GLY A  29       6.152  -7.497 -35.459  1.00  4.35           C  
ATOM    449  C   GLY A  29       5.211  -8.672 -35.632  1.00  4.35           C  
ATOM    450  O   GLY A  29       4.357  -8.667 -36.516  1.00  4.35           O  
ATOM    451  H   GLY A  29       7.504  -7.867 -37.048  1.00  4.35           H  
ATOM    452 1HA  GLY A  29       6.905  -7.740 -34.711  1.00  4.35           H  
ATOM    453 2HA  GLY A  29       5.607  -6.621 -35.112  1.00  4.35           H  
ATOM    454  N   HIS A  30       5.353  -9.677 -34.773  1.00  4.54           N  
ATOM    455  CA  HIS A  30       4.567 -10.912 -34.826  1.00  4.54           C  
ATOM    456  C   HIS A  30       3.068 -10.617 -34.670  1.00  4.54           C  
ATOM    457  O   HIS A  30       2.260 -10.979 -35.523  1.00  4.54           O  
ATOM    458  CB  HIS A  30       5.087 -11.871 -33.729  1.00  4.54           C  
ATOM    459  CG  HIS A  30       4.421 -13.182 -33.647  1.00  4.54           C  
ATOM    460  ND1 HIS A  30       4.610 -14.164 -34.587  1.00  4.54           N  
ATOM    461  CD2 HIS A  30       3.597 -13.709 -32.715  1.00  4.54           C  
ATOM    462  CE1 HIS A  30       3.886 -15.229 -34.260  1.00  4.54           C  
ATOM    463  NE2 HIS A  30       3.269 -14.972 -33.132  1.00  4.54           N  
ATOM    464  H   HIS A  30       6.080  -9.608 -34.062  1.00  4.54           H  
ATOM    465  HA  HIS A  30       4.710 -11.396 -35.794  1.00  4.54           H  
ATOM    466 1HB  HIS A  30       6.160 -12.035 -33.868  1.00  4.54           H  
ATOM    467 2HB  HIS A  30       4.974 -11.400 -32.760  1.00  4.54           H  
ATOM    468  HD2 HIS A  30       3.262 -13.216 -31.799  1.00  4.54           H  
ATOM    469  HE1 HIS A  30       3.830 -16.167 -34.820  1.00  4.54           H  
ATOM    470  HE2 HIS A  30       2.649 -15.613 -32.633  1.00  4.54           H  
ATOM    471  N   ILE A  31       2.732  -9.920 -33.592  1.00  4.59           N  
ATOM    472  CA  ILE A  31       1.376  -9.467 -33.301  1.00  4.59           C  
ATOM    473  C   ILE A  31       1.331  -7.966 -33.058  1.00  4.59           C  
ATOM    474  O   ILE A  31       0.313  -7.419 -32.639  1.00  4.59           O  
ATOM    475  CB  ILE A  31       0.778 -10.212 -32.087  1.00  4.59           C  
ATOM    476  CG1 ILE A  31       1.660  -9.983 -30.868  1.00  4.59           C  
ATOM    477  CG2 ILE A  31       0.556 -11.663 -32.389  1.00  4.59           C  
ATOM    478  CD1 ILE A  31       1.062 -10.468 -29.581  1.00  4.59           C  
ATOM    479  H   ILE A  31       3.460  -9.700 -32.943  1.00  4.59           H  
ATOM    480  HA  ILE A  31       0.743  -9.681 -34.161  1.00  4.59           H  
ATOM    481  HB  ILE A  31      -0.191  -9.764 -31.853  1.00  4.59           H  
ATOM    482 1HG1 ILE A  31       2.608 -10.478 -31.020  1.00  4.59           H  
ATOM    483 2HG1 ILE A  31       1.842  -8.942 -30.774  1.00  4.59           H  
ATOM    484 1HG2 ILE A  31       0.113 -12.156 -31.524  1.00  4.59           H  
ATOM    485 2HG2 ILE A  31      -0.115 -11.752 -33.240  1.00  4.59           H  
ATOM    486 3HG2 ILE A  31       1.469 -12.123 -32.629  1.00  4.59           H  
ATOM    487 1HD1 ILE A  31       1.731 -10.266 -28.776  1.00  4.59           H  
ATOM    488 2HD1 ILE A  31       0.115  -9.966 -29.394  1.00  4.59           H  
ATOM    489 3HD1 ILE A  31       0.900 -11.548 -29.645  1.00  4.59           H  
ATOM    490  N   THR A  32       2.454  -7.295 -33.280  1.00  4.48           N  
ATOM    491  CA  THR A  32       2.587  -5.871 -32.962  1.00  4.48           C  
ATOM    492  C   THR A  32       1.994  -5.480 -31.588  1.00  4.48           C  
ATOM    493  O   THR A  32       1.420  -4.405 -31.421  1.00  4.48           O  
ATOM    494  CB  THR A  32       1.949  -5.035 -34.075  1.00  4.48           C  
ATOM    495  OG1 THR A  32       0.542  -5.304 -34.134  1.00  4.48           O  
ATOM    496  CG2 THR A  32       2.593  -5.388 -35.413  1.00  4.48           C  
ATOM    497  H   THR A  32       3.234  -7.783 -33.680  1.00  4.48           H  
ATOM    498  HA  THR A  32       3.650  -5.627 -32.943  1.00  4.48           H  
ATOM    499  HB  THR A  32       2.096  -3.979 -33.863  1.00  4.48           H  
ATOM    500  HG1 THR A  32       0.265  -5.811 -33.332  1.00  4.48           H  
ATOM    501 1HG2 THR A  32       2.141  -4.794 -36.211  1.00  4.48           H  
ATOM    502 2HG2 THR A  32       3.659  -5.177 -35.372  1.00  4.48           H  
ATOM    503 3HG2 THR A  32       2.445  -6.447 -35.627  1.00  4.48           H  
ATOM    504  N   GLY A  33       2.205  -6.357 -30.601  1.00  4.24           N  
ATOM    505  CA  GLY A  33       1.771  -6.199 -29.218  1.00  4.24           C  
ATOM    506  C   GLY A  33       2.870  -6.632 -28.252  1.00  4.24           C  
ATOM    507  O   GLY A  33       4.062  -6.527 -28.556  1.00  4.24           O  
ATOM    508  H   GLY A  33       2.685  -7.202 -30.841  1.00  4.24           H  
ATOM    509 1HA  GLY A  33       1.509  -5.162 -29.020  1.00  4.24           H  
ATOM    510 2HA  GLY A  33       0.879  -6.807 -29.048  1.00  4.24           H  
ATOM    511  N   ASN A  34       2.465  -7.148 -27.085  1.00  3.91           N  
ATOM    512  CA  ASN A  34       3.400  -7.522 -26.018  1.00  3.91           C  
ATOM    513  C   ASN A  34       4.390  -8.577 -26.455  1.00  3.91           C  
ATOM    514  O   ASN A  34       5.539  -8.594 -26.031  1.00  3.91           O  
ATOM    515  CB  ASN A  34       2.637  -8.040 -24.818  1.00  3.91           C  
ATOM    516  CG  ASN A  34       1.920  -6.970 -24.058  1.00  3.91           C  
ATOM    517  OD1 ASN A  34       2.244  -5.780 -24.146  1.00  3.91           O  
ATOM    518  ND2 ASN A  34       0.927  -7.377 -23.301  1.00  3.91           N  
ATOM    519  H   ASN A  34       1.475  -7.238 -26.906  1.00  3.91           H  
ATOM    520  HA  ASN A  34       3.979  -6.646 -25.728  1.00  3.91           H  
ATOM    521 1HB  ASN A  34       1.908  -8.785 -25.144  1.00  3.91           H  
ATOM    522 2HB  ASN A  34       3.329  -8.541 -24.144  1.00  3.91           H  
ATOM    523 1HD2 ASN A  34       0.399  -6.716 -22.766  1.00  3.91           H  
ATOM    524 2HD2 ASN A  34       0.694  -8.347 -23.268  1.00  3.91           H  
ATOM    525  N   TYR A  35       3.925  -9.450 -27.328  1.00  3.58           N  
ATOM    526  CA  TYR A  35       4.727 -10.527 -27.848  1.00  3.58           C  
ATOM    527  C   TYR A  35       5.035 -10.354 -29.332  1.00  3.58           C  
ATOM    528  O   TYR A  35       5.049 -11.306 -30.096  1.00  3.58           O  
ATOM    529  CB  TYR A  35       4.080 -11.858 -27.510  1.00  3.58           C  
ATOM    530  CG  TYR A  35       4.084 -12.064 -26.015  1.00  3.58           C  
ATOM    531  CD1 TYR A  35       2.926 -11.919 -25.262  1.00  3.58           C  
ATOM    532  CD2 TYR A  35       5.281 -12.384 -25.392  1.00  3.58           C  
ATOM    533  CE1 TYR A  35       2.975 -12.109 -23.887  1.00  3.58           C  
ATOM    534  CE2 TYR A  35       5.329 -12.572 -24.034  1.00  3.58           C  
ATOM    535  CZ  TYR A  35       4.184 -12.439 -23.279  1.00  3.58           C  
ATOM    536  OH  TYR A  35       4.238 -12.646 -21.917  1.00  3.58           O  
ATOM    537  H   TYR A  35       2.972  -9.361 -27.622  1.00  3.58           H  
ATOM    538  HA  TYR A  35       5.676 -10.512 -27.334  1.00  3.58           H  
ATOM    539 1HB  TYR A  35       3.057 -11.888 -27.865  1.00  3.58           H  
ATOM    540 2HB  TYR A  35       4.630 -12.669 -27.983  1.00  3.58           H  
ATOM    541  HD1 TYR A  35       1.987 -11.652 -25.747  1.00  3.58           H  
ATOM    542  HD2 TYR A  35       6.189 -12.483 -25.983  1.00  3.58           H  
ATOM    543  HE1 TYR A  35       2.067 -12.000 -23.285  1.00  3.58           H  
ATOM    544  HE2 TYR A  35       6.269 -12.822 -23.554  1.00  3.58           H  
ATOM    545  HH  TYR A  35       3.362 -12.551 -21.540  1.00  3.58           H  
ATOM    546  N   ALA A  36       5.250  -9.108 -29.750  1.00  3.30           N  
ATOM    547  CA  ALA A  36       5.624  -8.805 -31.134  1.00  3.30           C  
ATOM    548  C   ALA A  36       6.990  -9.400 -31.512  1.00  3.30           C  
ATOM    549  O   ALA A  36       7.291  -9.573 -32.698  1.00  3.30           O  
ATOM    550  CB  ALA A  36       5.670  -7.309 -31.342  1.00  3.30           C  
ATOM    551  H   ALA A  36       5.180  -8.338 -29.090  1.00  3.30           H  
ATOM    552  HA  ALA A  36       4.870  -9.224 -31.780  1.00  3.30           H  
ATOM    553 1HB  ALA A  36       5.912  -7.065 -32.378  1.00  3.30           H  
ATOM    554 2HB  ALA A  36       4.723  -6.893 -31.094  1.00  3.30           H  
ATOM    555 3HB  ALA A  36       6.435  -6.881 -30.691  1.00  3.30           H  
ATOM    556  N   SER A  37       7.819  -9.656 -30.500  1.00  3.13           N  
ATOM    557  CA  SER A  37       9.174 -10.166 -30.657  1.00  3.13           C  
ATOM    558  C   SER A  37       9.188 -11.611 -31.099  1.00  3.13           C  
ATOM    559  O   SER A  37       8.180 -12.313 -31.061  1.00  3.13           O  
ATOM    560  CB  SER A  37       9.913 -10.175 -29.346  1.00  3.13           C  
ATOM    561  OG  SER A  37       9.420 -11.213 -28.560  1.00  3.13           O  
ATOM    562  H   SER A  37       7.484  -9.478 -29.568  1.00  3.13           H  
ATOM    563  HA  SER A  37       9.706  -9.579 -31.395  1.00  3.13           H  
ATOM    564 1HB  SER A  37      10.968 -10.325 -29.519  1.00  3.13           H  
ATOM    565 2HB  SER A  37       9.791  -9.227 -28.838  1.00  3.13           H  
ATOM    566  HG  SER A  37       9.315 -11.965 -29.176  1.00  3.13           H  
ATOM    567  N   HIS A  38      10.379 -12.077 -31.435  1.00  3.08           N  
ATOM    568  CA  HIS A  38      10.611 -13.478 -31.798  1.00  3.08           C  
ATOM    569  C   HIS A  38      10.628 -14.440 -30.600  1.00  3.08           C  
ATOM    570  O   HIS A  38      10.968 -15.610 -30.755  1.00  3.08           O  
ATOM    571  CB  HIS A  38      11.927 -13.643 -32.543  1.00  3.08           C  
ATOM    572  CG  HIS A  38      13.156 -13.413 -31.716  1.00  3.08           C  
ATOM    573  ND1 HIS A  38      13.574 -12.170 -31.327  1.00  3.08           N  
ATOM    574  CD2 HIS A  38      14.059 -14.294 -31.211  1.00  3.08           C  
ATOM    575  CE1 HIS A  38      14.687 -12.282 -30.616  1.00  3.08           C  
ATOM    576  NE2 HIS A  38      15.008 -13.565 -30.532  1.00  3.08           N  
ATOM    577  H   HIS A  38      11.159 -11.415 -31.470  1.00  3.08           H  
ATOM    578  HA  HIS A  38       9.812 -13.813 -32.461  1.00  3.08           H  
ATOM    579 1HB  HIS A  38      11.981 -14.646 -32.961  1.00  3.08           H  
ATOM    580 2HB  HIS A  38      11.950 -12.940 -33.370  1.00  3.08           H  
ATOM    581  HD1 HIS A  38      13.122 -11.291 -31.544  1.00  3.08           H  
ATOM    582  HD2 HIS A  38      14.139 -15.377 -31.263  1.00  3.08           H  
ATOM    583  HE1 HIS A  38      15.180 -11.397 -30.222  1.00  3.08           H  
ATOM    584  N   ARG A  39      10.383 -13.949 -29.384  1.00  3.10           N  
ATOM    585  CA  ARG A  39      10.430 -14.802 -28.206  1.00  3.10           C  
ATOM    586  C   ARG A  39       9.447 -15.971 -28.269  1.00  3.10           C  
ATOM    587  O   ARG A  39       8.313 -15.810 -28.739  1.00  3.10           O  
ATOM    588  CB  ARG A  39      10.149 -14.001 -26.945  1.00  3.10           C  
ATOM    589  CG  ARG A  39      11.241 -13.017 -26.512  1.00  3.10           C  
ATOM    590  CD  ARG A  39      10.802 -12.230 -25.306  1.00  3.10           C  
ATOM    591  NE  ARG A  39       9.712 -11.304 -25.627  1.00  3.10           N  
ATOM    592  CZ  ARG A  39       8.913 -10.686 -24.712  1.00  3.10           C  
ATOM    593  NH1 ARG A  39       9.072 -10.924 -23.431  1.00  3.10           N  
ATOM    594  NH2 ARG A  39       7.969  -9.846 -25.104  1.00  3.10           N  
ATOM    595  H   ARG A  39      10.106 -12.974 -29.260  1.00  3.10           H  
ATOM    596  HA  ARG A  39      11.439 -15.212 -28.131  1.00  3.10           H  
ATOM    597 1HB  ARG A  39       9.230 -13.437 -27.076  1.00  3.10           H  
ATOM    598 2HB  ARG A  39       9.987 -14.691 -26.110  1.00  3.10           H  
ATOM    599 1HG  ARG A  39      12.143 -13.570 -26.249  1.00  3.10           H  
ATOM    600 2HG  ARG A  39      11.462 -12.323 -27.323  1.00  3.10           H  
ATOM    601 1HD  ARG A  39      10.448 -12.915 -24.537  1.00  3.10           H  
ATOM    602 2HD  ARG A  39      11.640 -11.650 -24.922  1.00  3.10           H  
ATOM    603  HE  ARG A  39       9.552 -11.105 -26.617  1.00  3.10           H  
ATOM    604 1HH1 ARG A  39       9.791 -11.564 -23.121  1.00  3.10           H  
ATOM    605 2HH1 ARG A  39       8.474 -10.466 -22.759  1.00  3.10           H  
ATOM    606 1HH2 ARG A  39       7.846  -9.639 -26.085  1.00  3.10           H  
ATOM    607 2HH2 ARG A  39       7.372  -9.397 -24.420  1.00  3.10           H  
ATOM    608  N   SER A  40       9.889 -17.118 -27.739  1.00  3.15           N  
ATOM    609  CA  SER A  40       9.162 -18.392 -27.649  1.00  3.15           C  
ATOM    610  C   SER A  40       8.858 -19.085 -28.973  1.00  3.15           C  
ATOM    611  O   SER A  40       9.101 -18.564 -30.051  1.00  3.15           O  
ATOM    612  CB  SER A  40       7.830 -18.181 -26.931  1.00  3.15           C  
ATOM    613  OG  SER A  40       7.117 -19.390 -26.844  1.00  3.15           O  
ATOM    614  H   SER A  40      10.839 -17.114 -27.378  1.00  3.15           H  
ATOM    615  HA  SER A  40       9.766 -19.076 -27.054  1.00  3.15           H  
ATOM    616 1HB  SER A  40       8.009 -17.793 -25.928  1.00  3.15           H  
ATOM    617 2HB  SER A  40       7.217 -17.465 -27.450  1.00  3.15           H  
ATOM    618  HG  SER A  40       6.299 -19.176 -26.376  1.00  3.15           H  
ATOM    619  N   LEU A  41       8.216 -20.247 -28.871  1.00  3.20           N  
ATOM    620  CA  LEU A  41       7.826 -21.019 -30.041  1.00  3.20           C  
ATOM    621  C   LEU A  41       6.584 -20.409 -30.635  1.00  3.20           C  
ATOM    622  O   LEU A  41       6.212 -20.693 -31.780  1.00  3.20           O  
ATOM    623  CB  LEU A  41       7.574 -22.478 -29.679  1.00  3.20           C  
ATOM    624  CG  LEU A  41       8.806 -23.269 -29.220  1.00  3.20           C  
ATOM    625  CD1 LEU A  41       8.387 -24.672 -28.762  1.00  3.20           C  
ATOM    626  CD2 LEU A  41       9.803 -23.341 -30.377  1.00  3.20           C  
ATOM    627  H   LEU A  41       7.995 -20.585 -27.946  1.00  3.20           H  
ATOM    628  HA  LEU A  41       8.625 -20.966 -30.781  1.00  3.20           H  
ATOM    629 1HB  LEU A  41       6.839 -22.515 -28.878  1.00  3.20           H  
ATOM    630 2HB  LEU A  41       7.155 -22.973 -30.542  1.00  3.20           H  
ATOM    631  HG  LEU A  41       9.268 -22.761 -28.369  1.00  3.20           H  
ATOM    632 1HD1 LEU A  41       9.265 -25.223 -28.430  1.00  3.20           H  
ATOM    633 2HD1 LEU A  41       7.682 -24.591 -27.936  1.00  3.20           H  
ATOM    634 3HD1 LEU A  41       7.919 -25.207 -29.580  1.00  3.20           H  
ATOM    635 1HD2 LEU A  41      10.689 -23.894 -30.062  1.00  3.20           H  
ATOM    636 2HD2 LEU A  41       9.350 -23.843 -31.226  1.00  3.20           H  
ATOM    637 3HD2 LEU A  41      10.094 -22.332 -30.673  1.00  3.20           H  
ATOM    638  N   SER A  42       5.936 -19.561 -29.845  1.00  3.23           N  
ATOM    639  CA  SER A  42       4.770 -18.850 -30.316  1.00  3.23           C  
ATOM    640  C   SER A  42       5.135 -17.661 -31.211  1.00  3.23           C  
ATOM    641  O   SER A  42       4.253 -17.108 -31.868  1.00  3.23           O  
ATOM    642  CB  SER A  42       3.942 -18.357 -29.154  1.00  3.23           C  
ATOM    643  OG  SER A  42       4.620 -17.366 -28.430  1.00  3.23           O  
ATOM    644  H   SER A  42       6.290 -19.423 -28.899  1.00  3.23           H  
ATOM    645  HA  SER A  42       4.165 -19.541 -30.909  1.00  3.23           H  
ATOM    646 1HB  SER A  42       3.005 -17.953 -29.530  1.00  3.23           H  
ATOM    647 2HB  SER A  42       3.699 -19.187 -28.495  1.00  3.23           H  
ATOM    648  HG  SER A  42       5.045 -16.802 -29.094  1.00  3.23           H  
ATOM    649  N   GLY A  43       6.412 -17.236 -31.222  1.00  3.23           N  
ATOM    650  CA  GLY A  43       6.809 -16.089 -32.032  1.00  3.23           C  
ATOM    651  C   GLY A  43       7.357 -16.566 -33.374  1.00  3.23           C  
ATOM    652  O   GLY A  43       8.091 -17.547 -33.407  1.00  3.23           O  
ATOM    653  H   GLY A  43       7.139 -17.721 -30.695  1.00  3.23           H  
ATOM    654 1HA  GLY A  43       5.960 -15.431 -32.175  1.00  3.23           H  
ATOM    655 2HA  GLY A  43       7.582 -15.526 -31.493  1.00  3.23           H  
ATOM    656  N   CYS A  44       7.054 -15.834 -34.459  1.00  3.23           N  
ATOM    657  CA  CYS A  44       7.502 -16.120 -35.832  1.00  3.23           C  
ATOM    658  C   CYS A  44       6.697 -17.318 -36.371  1.00  3.23           C  
ATOM    659  O   CYS A  44       7.016 -18.452 -36.039  1.00  3.23           O  
ATOM    660  CB  CYS A  44       9.005 -16.471 -35.883  1.00  3.23           C  
ATOM    661  SG  CYS A  44      10.111 -15.171 -35.308  1.00  3.23           S  
ATOM    662  H   CYS A  44       6.403 -15.059 -34.352  1.00  3.23           H  
ATOM    663  HA  CYS A  44       7.348 -15.236 -36.441  1.00  3.23           H  
ATOM    664 1HB  CYS A  44       9.235 -17.373 -35.346  1.00  3.23           H  
ATOM    665 2HB  CYS A  44       9.276 -16.681 -36.893  1.00  3.23           H  
ATOM    666  N   PRO A  45       5.706 -17.139 -37.273  1.00  3.27           N  
ATOM    667  CA  PRO A  45       4.851 -18.199 -37.827  1.00  3.27           C  
ATOM    668  C   PRO A  45       5.611 -19.417 -38.364  1.00  3.27           C  
ATOM    669  O   PRO A  45       5.150 -20.558 -38.263  1.00  3.27           O  
ATOM    670  CB  PRO A  45       4.132 -17.458 -38.955  1.00  3.27           C  
ATOM    671  CG  PRO A  45       4.061 -16.024 -38.480  1.00  3.27           C  
ATOM    672  CD  PRO A  45       5.378 -15.792 -37.780  1.00  3.27           C  
ATOM    673  HA  PRO A  45       4.134 -18.512 -37.052  1.00  3.27           H  
ATOM    674 1HB  PRO A  45       4.691 -17.562 -39.897  1.00  3.27           H  
ATOM    675 2HB  PRO A  45       3.139 -17.902 -39.123  1.00  3.27           H  
ATOM    676 1HG  PRO A  45       3.909 -15.358 -39.335  1.00  3.27           H  
ATOM    677 2HG  PRO A  45       3.198 -15.886 -37.807  1.00  3.27           H  
ATOM    678 1HD  PRO A  45       6.114 -15.432 -38.492  1.00  3.27           H  
ATOM    679 2HD  PRO A  45       5.220 -15.084 -36.970  1.00  3.27           H  
ATOM    680  N   LEU A  46       6.813 -19.182 -38.874  1.00  3.36           N  
ATOM    681  CA  LEU A  46       7.685 -20.218 -39.420  1.00  3.36           C  
ATOM    682  C   LEU A  46       8.018 -21.272 -38.362  1.00  3.36           C  
ATOM    683  O   LEU A  46       8.346 -22.419 -38.688  1.00  3.36           O  
ATOM    684  CB  LEU A  46       8.919 -19.559 -40.027  1.00  3.36           C  
ATOM    685  CG  LEU A  46       9.847 -20.429 -40.846  1.00  3.36           C  
ATOM    686  CD1 LEU A  46       9.064 -21.075 -41.961  1.00  3.36           C  
ATOM    687  CD2 LEU A  46      10.933 -19.541 -41.450  1.00  3.36           C  
ATOM    688  H   LEU A  46       7.141 -18.228 -38.911  1.00  3.36           H  
ATOM    689  HA  LEU A  46       7.153 -20.715 -40.231  1.00  3.36           H  
ATOM    690 1HB  LEU A  46       8.579 -18.783 -40.696  1.00  3.36           H  
ATOM    691 2HB  LEU A  46       9.506 -19.114 -39.225  1.00  3.36           H  
ATOM    692  HG  LEU A  46      10.288 -21.207 -40.215  1.00  3.36           H  
ATOM    693 1HD1 LEU A  46       9.727 -21.693 -42.566  1.00  3.36           H  
ATOM    694 2HD1 LEU A  46       8.285 -21.696 -41.539  1.00  3.36           H  
ATOM    695 3HD1 LEU A  46       8.617 -20.303 -42.585  1.00  3.36           H  
ATOM    696 1HD2 LEU A  46      11.608 -20.145 -42.051  1.00  3.36           H  
ATOM    697 2HD2 LEU A  46      10.471 -18.781 -42.071  1.00  3.36           H  
ATOM    698 3HD2 LEU A  46      11.467 -19.065 -40.675  1.00  3.36           H  
ATOM    699  N   ALA A  47       7.989 -20.873 -37.078  1.00  3.51           N  
ATOM    700  CA  ALA A  47       8.285 -21.769 -35.968  1.00  3.51           C  
ATOM    701  C   ALA A  47       7.327 -22.951 -35.986  1.00  3.51           C  
ATOM    702  O   ALA A  47       7.694 -24.063 -35.601  1.00  3.51           O  
ATOM    703  CB  ALA A  47       8.164 -21.042 -34.634  1.00  3.51           C  
ATOM    704  H   ALA A  47       7.704 -19.925 -36.851  1.00  3.51           H  
ATOM    705  HA  ALA A  47       9.301 -22.135 -36.089  1.00  3.51           H  
ATOM    706 1HB  ALA A  47       8.392 -21.721 -33.815  1.00  3.51           H  
ATOM    707 2HB  ALA A  47       8.852 -20.193 -34.612  1.00  3.51           H  
ATOM    708 3HB  ALA A  47       7.144 -20.668 -34.513  1.00  3.51           H  
ATOM    709  N   ASP A  48       6.089 -22.745 -36.453  1.00  3.69           N  
ATOM    710  CA  ASP A  48       5.136 -23.842 -36.453  1.00  3.69           C  
ATOM    711  C   ASP A  48       5.599 -24.880 -37.461  1.00  3.69           C  
ATOM    712  O   ASP A  48       5.573 -26.084 -37.189  1.00  3.69           O  
ATOM    713  CB  ASP A  48       3.731 -23.341 -36.812  1.00  3.69           C  
ATOM    714  CG  ASP A  48       2.615 -24.386 -36.604  1.00  3.69           C  
ATOM    715  OD1 ASP A  48       2.398 -24.771 -35.480  1.00  3.69           O  
ATOM    716  OD2 ASP A  48       1.973 -24.780 -37.571  1.00  3.69           O  
ATOM    717  H   ASP A  48       5.813 -21.837 -36.831  1.00  3.69           H  
ATOM    718  HA  ASP A  48       5.115 -24.296 -35.463  1.00  3.69           H  
ATOM    719 1HB  ASP A  48       3.506 -22.459 -36.206  1.00  3.69           H  
ATOM    720 2HB  ASP A  48       3.726 -23.014 -37.855  1.00  3.69           H  
ATOM    721  N   LYS A  49       6.063 -24.419 -38.621  1.00  3.87           N  
ATOM    722  CA  LYS A  49       6.524 -25.331 -39.653  1.00  3.87           C  
ATOM    723  C   LYS A  49       7.786 -26.036 -39.194  1.00  3.87           C  
ATOM    724  O   LYS A  49       7.964 -27.234 -39.419  1.00  3.87           O  
ATOM    725  CB  LYS A  49       6.759 -24.601 -40.970  1.00  3.87           C  
ATOM    726  CG  LYS A  49       5.476 -24.122 -41.650  1.00  3.87           C  
ATOM    727  CD  LYS A  49       5.762 -23.397 -42.965  1.00  3.87           C  
ATOM    728  CE  LYS A  49       4.470 -22.951 -43.646  1.00  3.87           C  
ATOM    729  NZ  LYS A  49       4.732 -22.233 -44.921  1.00  3.87           N  
ATOM    730  H   LYS A  49       6.096 -23.417 -38.779  1.00  3.87           H  
ATOM    731  HA  LYS A  49       5.757 -26.086 -39.812  1.00  3.87           H  
ATOM    732 1HB  LYS A  49       7.389 -23.735 -40.785  1.00  3.87           H  
ATOM    733 2HB  LYS A  49       7.289 -25.255 -41.658  1.00  3.87           H  
ATOM    734 1HG  LYS A  49       4.830 -24.981 -41.843  1.00  3.87           H  
ATOM    735 2HG  LYS A  49       4.948 -23.443 -40.972  1.00  3.87           H  
ATOM    736 1HD  LYS A  49       6.367 -22.513 -42.769  1.00  3.87           H  
ATOM    737 2HD  LYS A  49       6.311 -24.053 -43.638  1.00  3.87           H  
ATOM    738 1HE  LYS A  49       3.853 -23.824 -43.857  1.00  3.87           H  
ATOM    739 2HE  LYS A  49       3.923 -22.286 -42.978  1.00  3.87           H  
ATOM    740 1HZ  LYS A  49       3.854 -21.954 -45.337  1.00  3.87           H  
ATOM    741 2HZ  LYS A  49       5.291 -21.412 -44.738  1.00  3.87           H  
ATOM    742 3HZ  LYS A  49       5.226 -22.843 -45.556  1.00  3.87           H  
ATOM    743  N   SER A  50       8.651 -25.295 -38.496  1.00  4.03           N  
ATOM    744  CA  SER A  50       9.889 -25.887 -38.022  1.00  4.03           C  
ATOM    745  C   SER A  50       9.586 -27.017 -37.047  1.00  4.03           C  
ATOM    746  O   SER A  50      10.152 -28.100 -37.166  1.00  4.03           O  
ATOM    747  CB  SER A  50      10.747 -24.836 -37.347  1.00  4.03           C  
ATOM    748  OG  SER A  50      11.158 -23.856 -38.270  1.00  4.03           O  
ATOM    749  H   SER A  50       8.463 -24.306 -38.335  1.00  4.03           H  
ATOM    750  HA  SER A  50      10.432 -26.297 -38.873  1.00  4.03           H  
ATOM    751 1HB  SER A  50      10.183 -24.377 -36.539  1.00  4.03           H  
ATOM    752 2HB  SER A  50      11.618 -25.312 -36.900  1.00  4.03           H  
ATOM    753  HG  SER A  50      10.336 -23.453 -38.595  1.00  4.03           H  
ATOM    754  N   LEU A  51       8.640 -26.798 -36.133  1.00  4.20           N  
ATOM    755  CA  LEU A  51       8.296 -27.839 -35.177  1.00  4.20           C  
ATOM    756  C   LEU A  51       7.706 -29.048 -35.886  1.00  4.20           C  
ATOM    757  O   LEU A  51       8.041 -30.190 -35.558  1.00  4.20           O  
ATOM    758  CB  LEU A  51       7.307 -27.266 -34.164  1.00  4.20           C  
ATOM    759  CG  LEU A  51       7.913 -26.232 -33.198  1.00  4.20           C  
ATOM    760  CD1 LEU A  51       6.803 -25.563 -32.429  1.00  4.20           C  
ATOM    761  CD2 LEU A  51       8.885 -26.936 -32.260  1.00  4.20           C  
ATOM    762  H   LEU A  51       8.190 -25.883 -36.068  1.00  4.20           H  
ATOM    763  HA  LEU A  51       9.192 -28.142 -34.652  1.00  4.20           H  
ATOM    764 1HB  LEU A  51       6.495 -26.778 -34.709  1.00  4.20           H  
ATOM    765 2HB  LEU A  51       6.892 -28.083 -33.574  1.00  4.20           H  
ATOM    766  HG  LEU A  51       8.447 -25.475 -33.761  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51       7.224 -24.839 -31.769  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51       6.127 -25.068 -33.128  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51       6.254 -26.302 -31.854  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51       9.325 -26.218 -31.576  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51       8.352 -27.696 -31.691  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51       9.672 -27.408 -32.843  1.00  4.20           H  
ATOM    773  N   ARG A  52       6.879 -28.814 -36.904  1.00  4.39           N  
ATOM    774  CA  ARG A  52       6.286 -29.911 -37.661  1.00  4.39           C  
ATOM    775  C   ARG A  52       7.348 -30.743 -38.361  1.00  4.39           C  
ATOM    776  O   ARG A  52       7.223 -31.965 -38.449  1.00  4.39           O  
ATOM    777  CB  ARG A  52       5.300 -29.362 -38.673  1.00  4.39           C  
ATOM    778  CG  ARG A  52       4.028 -28.812 -38.046  1.00  4.39           C  
ATOM    779  CD  ARG A  52       3.129 -28.190 -39.044  1.00  4.39           C  
ATOM    780  NE  ARG A  52       2.043 -27.496 -38.402  1.00  4.39           N  
ATOM    781  CZ  ARG A  52       0.879 -28.011 -38.008  1.00  4.39           C  
ATOM    782  NH1 ARG A  52       0.577 -29.282 -38.197  1.00  4.39           N  
ATOM    783  NH2 ARG A  52       0.052 -27.182 -37.418  1.00  4.39           N  
ATOM    784  H   ARG A  52       6.621 -27.851 -37.137  1.00  4.39           H  
ATOM    785  HA  ARG A  52       5.747 -30.545 -36.975  1.00  4.39           H  
ATOM    786 1HB  ARG A  52       5.761 -28.563 -39.240  1.00  4.39           H  
ATOM    787 2HB  ARG A  52       5.018 -30.151 -39.369  1.00  4.39           H  
ATOM    788 1HG  ARG A  52       3.487 -29.638 -37.583  1.00  4.39           H  
ATOM    789 2HG  ARG A  52       4.267 -28.089 -37.282  1.00  4.39           H  
ATOM    790 1HD  ARG A  52       3.691 -27.465 -39.626  1.00  4.39           H  
ATOM    791 2HD  ARG A  52       2.711 -28.949 -39.699  1.00  4.39           H  
ATOM    792  HE  ARG A  52       2.171 -26.494 -38.185  1.00  4.39           H  
ATOM    793 1HH1 ARG A  52       1.240 -29.894 -38.652  1.00  4.39           H  
ATOM    794 2HH1 ARG A  52      -0.312 -29.640 -37.886  1.00  4.39           H  
ATOM    795 1HH2 ARG A  52       0.381 -26.199 -37.304  1.00  4.39           H  
ATOM    796 2HH2 ARG A  52      -0.844 -27.485 -37.089  1.00  4.39           H  
ATOM    797  N   ASN A  53       8.405 -30.082 -38.843  1.00  4.62           N  
ATOM    798  CA  ASN A  53       9.508 -30.747 -39.523  1.00  4.62           C  
ATOM    799  C   ASN A  53      10.455 -31.463 -38.547  1.00  4.62           C  
ATOM    800  O   ASN A  53      10.988 -32.529 -38.876  1.00  4.62           O  
ATOM    801  CB  ASN A  53      10.270 -29.732 -40.353  1.00  4.62           C  
ATOM    802  CG  ASN A  53       9.488 -29.271 -41.560  1.00  4.62           C  
ATOM    803  OD1 ASN A  53       8.599 -29.975 -42.061  1.00  4.62           O  
ATOM    804  ND2 ASN A  53       9.800 -28.093 -42.033  1.00  4.62           N  
ATOM    805  H   ASN A  53       8.420 -29.067 -38.763  1.00  4.62           H  
ATOM    806  HA  ASN A  53       9.097 -31.505 -40.184  1.00  4.62           H  
ATOM    807 1HB  ASN A  53      10.502 -28.870 -39.727  1.00  4.62           H  
ATOM    808 2HB  ASN A  53      11.216 -30.167 -40.674  1.00  4.62           H  
ATOM    809 1HD2 ASN A  53       9.317 -27.733 -42.827  1.00  4.62           H  
ATOM    810 2HD2 ASN A  53      10.522 -27.556 -41.599  1.00  4.62           H  
ATOM    811  N   LEU A  54      10.679 -30.877 -37.356  1.00  4.96           N  
ATOM    812  CA  LEU A  54      11.523 -31.473 -36.316  1.00  4.96           C  
ATOM    813  C   LEU A  54      10.882 -32.763 -35.800  1.00  4.96           C  
ATOM    814  O   LEU A  54      11.550 -33.771 -35.598  1.00  4.96           O  
ATOM    815  CB  LEU A  54      11.739 -30.475 -35.177  1.00  4.96           C  
ATOM    816  CG  LEU A  54      12.621 -29.262 -35.532  1.00  4.96           C  
ATOM    817  CD1 LEU A  54      12.535 -28.229 -34.429  1.00  4.96           C  
ATOM    818  CD2 LEU A  54      14.044 -29.730 -35.705  1.00  4.96           C  
ATOM    819  H   LEU A  54      10.241 -29.974 -37.170  1.00  4.96           H  
ATOM    820  HA  LEU A  54      12.491 -31.723 -36.757  1.00  4.96           H  
ATOM    821 1HB  LEU A  54      10.758 -30.096 -34.872  1.00  4.96           H  
ATOM    822 2HB  LEU A  54      12.188 -30.995 -34.335  1.00  4.96           H  
ATOM    823  HG  LEU A  54      12.286 -28.822 -36.455  1.00  4.96           H  
ATOM    824 1HD1 LEU A  54      13.161 -27.375 -34.684  1.00  4.96           H  
ATOM    825 2HD1 LEU A  54      11.506 -27.902 -34.322  1.00  4.96           H  
ATOM    826 3HD1 LEU A  54      12.879 -28.664 -33.495  1.00  4.96           H  
ATOM    827 1HD2 LEU A  54      14.677 -28.881 -35.962  1.00  4.96           H  
ATOM    828 2HD2 LEU A  54      14.386 -30.167 -34.773  1.00  4.96           H  
ATOM    829 3HD2 LEU A  54      14.091 -30.476 -36.501  1.00  4.96           H  
ATOM    830  N   MET A  55       9.555 -32.721 -35.634  1.00  5.57           N  
ATOM    831  CA  MET A  55       8.786 -33.904 -35.278  1.00  5.57           C  
ATOM    832  C   MET A  55       8.819 -34.647 -36.583  1.00  5.57           C  
ATOM    833  O   MET A  55       9.376 -34.101 -37.520  1.00  5.57           O  
ATOM    834  CB  MET A  55       7.370 -33.551 -34.829  1.00  5.57           C  
ATOM    835  CG  MET A  55       7.312 -32.771 -33.508  1.00  5.57           C  
ATOM    836  SD  MET A  55       5.630 -32.423 -32.972  1.00  5.57           S  
ATOM    837  CE  MET A  55       5.133 -31.199 -34.162  1.00  5.57           C  
ATOM    838  H   MET A  55       9.060 -31.847 -35.780  1.00  5.57           H  
ATOM    839  HA  MET A  55       9.302 -34.493 -34.521  1.00  5.57           H  
ATOM    840 1HB  MET A  55       6.901 -32.934 -35.602  1.00  5.57           H  
ATOM    841 2HB  MET A  55       6.782 -34.458 -34.728  1.00  5.57           H  
ATOM    842 1HG  MET A  55       7.816 -33.347 -32.736  1.00  5.57           H  
ATOM    843 2HG  MET A  55       7.843 -31.829 -33.635  1.00  5.57           H  
ATOM    844 1HE  MET A  55       4.109 -30.883 -33.966  1.00  5.57           H  
ATOM    845 2HE  MET A  55       5.794 -30.343 -34.100  1.00  5.57           H  
ATOM    846 3HE  MET A  55       5.193 -31.638 -35.148  1.00  5.57           H  
ATOM    847  N   ALA A  56       8.334 -35.877 -36.706  1.00  6.62           N  
ATOM    848  CA  ALA A  56       8.472 -36.505 -38.031  1.00  6.62           C  
ATOM    849  C   ALA A  56       9.950 -36.807 -38.294  1.00  6.62           C  
ATOM    850  O   ALA A  56      10.382 -37.939 -38.076  1.00  6.62           O  
ATOM    851  CB  ALA A  56       7.851 -35.677 -39.181  1.00  6.62           C  
ATOM    852  H   ALA A  56       7.885 -36.355 -35.939  1.00  6.62           H  
ATOM    853  HA  ALA A  56       7.935 -37.455 -38.001  1.00  6.62           H  
ATOM    854 1HB  ALA A  56       7.955 -36.242 -40.099  1.00  6.62           H  
ATOM    855 2HB  ALA A  56       6.796 -35.521 -38.981  1.00  6.62           H  
ATOM    856 3HB  ALA A  56       8.294 -34.710 -39.349  1.00  6.62           H  
ATOM    857  N   ALA A  57      10.721 -35.850 -38.814  1.00  8.26           N  
ATOM    858  CA  ALA A  57      12.112 -36.121 -39.177  1.00  8.26           C  
ATOM    859  C   ALA A  57      12.923 -36.720 -38.029  1.00  8.26           C  
ATOM    860  O   ALA A  57      13.774 -37.579 -38.272  1.00  8.26           O  
ATOM    861  CB  ALA A  57      12.786 -34.838 -39.613  1.00  8.26           C  
ATOM    862  H   ALA A  57      10.362 -34.896 -38.902  1.00  8.26           H  
ATOM    863  HA  ALA A  57      12.113 -36.832 -40.002  1.00  8.26           H  
ATOM    864 1HB  ALA A  57      13.810 -35.045 -39.912  1.00  8.26           H  
ATOM    865 2HB  ALA A  57      12.241 -34.399 -40.452  1.00  8.26           H  
ATOM    866 3HB  ALA A  57      12.790 -34.143 -38.775  1.00  8.26           H  
ATOM    867  N   HIS A  58      12.675 -36.317 -36.779  1.00 10.63           N  
ATOM    868  CA  HIS A  58      13.432 -36.892 -35.675  1.00 10.63           C  
ATOM    869  C   HIS A  58      12.700 -38.069 -35.007  1.00 10.63           C  
ATOM    870  O   HIS A  58      13.119 -38.535 -33.944  1.00 10.63           O  
ATOM    871  CB  HIS A  58      13.767 -35.830 -34.626  1.00 10.63           C  
ATOM    872  CG  HIS A  58      14.672 -34.731 -35.138  1.00 10.63           C  
ATOM    873  ND1 HIS A  58      14.949 -33.594 -34.405  1.00 10.63           N  
ATOM    874  CD2 HIS A  58      15.340 -34.595 -36.308  1.00 10.63           C  
ATOM    875  CE1 HIS A  58      15.755 -32.813 -35.099  1.00 10.63           C  
ATOM    876  NE2 HIS A  58      16.004 -33.393 -36.257  1.00 10.63           N  
ATOM    877  H   HIS A  58      12.002 -35.573 -36.580  1.00 10.63           H  
ATOM    878  HA  HIS A  58      14.376 -37.276 -36.054  1.00 10.63           H  
ATOM    879 1HB  HIS A  58      12.854 -35.381 -34.258  1.00 10.63           H  
ATOM    880 2HB  HIS A  58      14.254 -36.303 -33.779  1.00 10.63           H  
ATOM    881  HD1 HIS A  58      14.601 -33.387 -33.492  1.00 10.63           H  
ATOM    882  HD2 HIS A  58      15.423 -35.223 -37.195  1.00 10.63           H  
ATOM    883  HE1 HIS A  58      16.093 -31.867 -34.688  1.00 10.63           H  
ATOM    884  N   SER A  59      11.598 -38.534 -35.611  1.00 13.71           N  
ATOM    885  CA  SER A  59      10.821 -39.649 -35.075  1.00 13.71           C  
ATOM    886  C   SER A  59      10.939 -40.922 -35.919  1.00 13.71           C  
ATOM    887  O   SER A  59      11.009 -42.025 -35.372  1.00 13.71           O  
ATOM    888  CB  SER A  59       9.353 -39.267 -34.980  1.00 13.71           C  
ATOM    889  OG  SER A  59       9.147 -38.226 -34.055  1.00 13.71           O  
ATOM    890  H   SER A  59      11.299 -38.124 -36.491  1.00 13.71           H  
ATOM    891  HA  SER A  59      11.188 -39.877 -34.071  1.00 13.71           H  
ATOM    892 1HB  SER A  59       9.009 -38.955 -35.962  1.00 13.71           H  
ATOM    893 2HB  SER A  59       8.767 -40.137 -34.692  1.00 13.71           H  
ATOM    894  HG  SER A  59       9.320 -38.611 -33.188  1.00 13.71           H  
ATOM    895  N   ALA A  60      10.964 -40.771 -37.244  1.00 17.20           N  
ATOM    896  CA  ALA A  60      11.021 -41.931 -38.137  1.00 17.20           C  
ATOM    897  C   ALA A  60      11.339 -41.526 -39.575  1.00 17.20           C  
ATOM    898  O   ALA A  60      12.253 -42.091 -40.183  1.00 17.20           O  
ATOM    899  OXT ALA A  60      10.464 -40.947 -40.215  1.00 17.20           O  
ATOM    900  CB  ALA A  60       9.699 -42.696 -38.107  1.00 17.20           C  
ATOM    901  H   ALA A  60      10.896 -39.828 -37.628  1.00 17.20           H  
ATOM    902  HA  ALA A  60      11.818 -42.584 -37.786  1.00 17.20           H  
ATOM    903 1HB  ALA A  60       9.769 -43.572 -38.755  1.00 17.20           H  
ATOM    904 2HB  ALA A  60       9.476 -43.023 -37.092  1.00 17.20           H  
ATOM    905 3HB  ALA A  60       8.899 -42.045 -38.459  1.00 17.20           H  
TER     906
ENDMDL

REMARK ID 642399 MODEL 5 line_14_sample19
PFRMAT TS
TARGET line_14_sample19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.279   0.568   1.861  1.00 24.42           N  
ATOM      2  CA  LEU A   1       1.507  -0.119   1.481  1.00 24.42           C  
ATOM      3  C   LEU A   1       2.657   0.839   1.192  1.00 24.42           C  
ATOM      4  O   LEU A   1       3.821   0.461   1.325  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.269  -0.998   0.247  1.00 24.42           C  
ATOM      6  CG  LEU A   1       0.252  -2.143   0.415  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       0.065  -2.852  -0.923  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       0.759  -3.115   1.475  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -0.249  -0.024   2.486  1.00 24.42           H  
ATOM     10 2H   LEU A   1       0.497   1.436   2.332  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.273   0.755   1.036  1.00 24.42           H  
ATOM     12  HA  LEU A   1       1.805  -0.759   2.310  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.923  -0.364  -0.567  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       2.220  -1.441  -0.049  1.00 24.42           H  
ATOM     15  HG  LEU A   1      -0.710  -1.737   0.724  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1      -0.658  -3.660  -0.809  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1      -0.299  -2.142  -1.664  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       1.019  -3.264  -1.252  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       0.041  -3.927   1.598  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       1.720  -3.525   1.164  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       0.879  -2.590   2.422  1.00 24.42           H  
ATOM     22  N   THR A   2       2.343   2.064   0.773  1.00 23.47           N  
ATOM     23  CA  THR A   2       3.371   3.056   0.463  1.00 23.47           C  
ATOM     24  C   THR A   2       2.940   4.456   0.912  1.00 23.47           C  
ATOM     25  O   THR A   2       1.978   4.601   1.664  1.00 23.47           O  
ATOM     26  CB  THR A   2       3.726   3.027  -1.048  1.00 23.47           C  
ATOM     27  OG1 THR A   2       4.880   3.854  -1.282  1.00 23.47           O  
ATOM     28  CG2 THR A   2       2.552   3.506  -1.901  1.00 23.47           C  
ATOM     29  H   THR A   2       1.387   2.348   0.651  1.00 23.47           H  
ATOM     30  HA  THR A   2       4.275   2.801   1.014  1.00 23.47           H  
ATOM     31  HB  THR A   2       3.972   2.003  -1.331  1.00 23.47           H  
ATOM     32  HG1 THR A   2       5.150   3.766  -2.204  1.00 23.47           H  
ATOM     33 1HG2 THR A   2       2.829   3.465  -2.954  1.00 23.47           H  
ATOM     34 2HG2 THR A   2       1.692   2.862  -1.728  1.00 23.47           H  
ATOM     35 3HG2 THR A   2       2.290   4.518  -1.647  1.00 23.47           H  
ATOM     36  N   ASN A   3       3.675   5.474   0.456  1.00 21.63           N  
ATOM     37  CA  ASN A   3       3.447   6.884   0.798  1.00 21.63           C  
ATOM     38  C   ASN A   3       3.429   7.163   2.303  1.00 21.63           C  
ATOM     39  O   ASN A   3       2.592   7.918   2.797  1.00 21.63           O  
ATOM     40  CB  ASN A   3       2.154   7.393   0.171  1.00 21.63           C  
ATOM     41  CG  ASN A   3       2.181   7.396  -1.339  1.00 21.63           C  
ATOM     42  OD1 ASN A   3       3.214   7.669  -1.962  1.00 21.63           O  
ATOM     43  ND2 ASN A   3       1.053   7.104  -1.941  1.00 21.63           N  
ATOM     44  H   ASN A   3       4.422   5.222  -0.176  1.00 21.63           H  
ATOM     45  HA  ASN A   3       4.272   7.465   0.383  1.00 21.63           H  
ATOM     46 1HB  ASN A   3       1.315   6.782   0.503  1.00 21.63           H  
ATOM     47 2HB  ASN A   3       1.967   8.409   0.517  1.00 21.63           H  
ATOM     48 1HD2 ASN A   3       1.006   7.095  -2.941  1.00 21.63           H  
ATOM     49 2HD2 ASN A   3       0.238   6.895  -1.400  1.00 21.63           H  
ATOM     50  N   PHE A   4       4.374   6.578   3.028  1.00 19.02           N  
ATOM     51  CA  PHE A   4       4.444   6.791   4.466  1.00 19.02           C  
ATOM     52  C   PHE A   4       5.174   8.089   4.771  1.00 19.02           C  
ATOM     53  O   PHE A   4       6.158   8.420   4.108  1.00 19.02           O  
ATOM     54  CB  PHE A   4       5.227   5.665   5.135  1.00 19.02           C  
ATOM     55  CG  PHE A   4       4.568   4.332   5.097  1.00 19.02           C  
ATOM     56  CD1 PHE A   4       4.925   3.419   4.123  1.00 19.02           C  
ATOM     57  CD2 PHE A   4       3.601   3.976   6.018  1.00 19.02           C  
ATOM     58  CE1 PHE A   4       4.343   2.179   4.077  1.00 19.02           C  
ATOM     59  CE2 PHE A   4       3.006   2.729   5.969  1.00 19.02           C  
ATOM     60  CZ  PHE A   4       3.384   1.827   4.994  1.00 19.02           C  
ATOM     61  H   PHE A   4       5.037   5.970   2.574  1.00 19.02           H  
ATOM     62  HA  PHE A   4       3.433   6.841   4.871  1.00 19.02           H  
ATOM     63 1HB  PHE A   4       6.201   5.575   4.657  1.00 19.02           H  
ATOM     64 2HB  PHE A   4       5.407   5.926   6.179  1.00 19.02           H  
ATOM     65  HD1 PHE A   4       5.686   3.688   3.392  1.00 19.02           H  
ATOM     66  HD2 PHE A   4       3.311   4.690   6.789  1.00 19.02           H  
ATOM     67  HE1 PHE A   4       4.650   1.474   3.313  1.00 19.02           H  
ATOM     68  HE2 PHE A   4       2.246   2.457   6.702  1.00 19.02           H  
ATOM     69  HZ  PHE A   4       2.926   0.842   4.952  1.00 19.02           H  
ATOM     70  N   LYS A   5       4.725   8.813   5.793  1.00 16.07           N  
ATOM     71  CA  LYS A   5       5.452  10.013   6.188  1.00 16.07           C  
ATOM     72  C   LYS A   5       6.541   9.628   7.172  1.00 16.07           C  
ATOM     73  O   LYS A   5       6.276   9.235   8.309  1.00 16.07           O  
ATOM     74  CB  LYS A   5       4.520  11.059   6.795  1.00 16.07           C  
ATOM     75  CG  LYS A   5       5.211  12.384   7.124  1.00 16.07           C  
ATOM     76  CD  LYS A   5       4.214  13.425   7.626  1.00 16.07           C  
ATOM     77  CE  LYS A   5       4.895  14.756   7.919  1.00 16.07           C  
ATOM     78  NZ  LYS A   5       3.915  15.792   8.358  1.00 16.07           N  
ATOM     79  H   LYS A   5       3.898   8.527   6.295  1.00 16.07           H  
ATOM     80  HA  LYS A   5       5.928  10.445   5.309  1.00 16.07           H  
ATOM     81 1HB  LYS A   5       3.702  11.266   6.103  1.00 16.07           H  
ATOM     82 2HB  LYS A   5       4.084  10.671   7.715  1.00 16.07           H  
ATOM     83 1HG  LYS A   5       5.970  12.213   7.891  1.00 16.07           H  
ATOM     84 2HG  LYS A   5       5.706  12.764   6.232  1.00 16.07           H  
ATOM     85 1HD  LYS A   5       3.441  13.580   6.872  1.00 16.07           H  
ATOM     86 2HD  LYS A   5       3.740  13.063   8.538  1.00 16.07           H  
ATOM     87 1HE  LYS A   5       5.636  14.613   8.706  1.00 16.07           H  
ATOM     88 2HE  LYS A   5       5.399  15.107   7.018  1.00 16.07           H  
ATOM     89 1HZ  LYS A   5       4.400  16.660   8.541  1.00 16.07           H  
ATOM     90 2HZ  LYS A   5       3.231  15.938   7.628  1.00 16.07           H  
ATOM     91 3HZ  LYS A   5       3.449  15.484   9.198  1.00 16.07           H  
ATOM     92  N   LEU A   6       7.782   9.765   6.750  1.00 13.26           N  
ATOM     93  CA  LEU A   6       8.888   9.291   7.564  1.00 13.26           C  
ATOM     94  C   LEU A   6       9.378  10.331   8.562  1.00 13.26           C  
ATOM     95  O   LEU A   6      10.450  10.918   8.416  1.00 13.26           O  
ATOM     96  CB  LEU A   6      10.002   8.822   6.641  1.00 13.26           C  
ATOM     97  CG  LEU A   6       9.575   7.718   5.675  1.00 13.26           C  
ATOM     98  CD1 LEU A   6      10.749   7.339   4.801  1.00 13.26           C  
ATOM     99  CD2 LEU A   6       9.048   6.531   6.473  1.00 13.26           C  
ATOM    100  H   LEU A   6       7.954  10.133   5.825  1.00 13.26           H  
ATOM    101  HA  LEU A   6       8.546   8.428   8.132  1.00 13.26           H  
ATOM    102 1HB  LEU A   6      10.374   9.666   6.065  1.00 13.26           H  
ATOM    103 2HB  LEU A   6      10.793   8.422   7.231  1.00 13.26           H  
ATOM    104  HG  LEU A   6       8.777   8.089   5.023  1.00 13.26           H  
ATOM    105 1HD1 LEU A   6      10.444   6.560   4.102  1.00 13.26           H  
ATOM    106 2HD1 LEU A   6      11.085   8.214   4.246  1.00 13.26           H  
ATOM    107 3HD1 LEU A   6      11.562   6.969   5.425  1.00 13.26           H  
ATOM    108 1HD2 LEU A   6       8.732   5.744   5.787  1.00 13.26           H  
ATOM    109 2HD2 LEU A   6       9.835   6.153   7.124  1.00 13.26           H  
ATOM    110 3HD2 LEU A   6       8.196   6.847   7.077  1.00 13.26           H  
ATOM    111  N   LYS A   7       8.538  10.572   9.558  1.00 10.90           N  
ATOM    112  CA  LYS A   7       8.806  11.540  10.616  1.00 10.90           C  
ATOM    113  C   LYS A   7       9.543  10.887  11.780  1.00 10.90           C  
ATOM    114  O   LYS A   7       9.093   9.869  12.309  1.00 10.90           O  
ATOM    115  CB  LYS A   7       7.504  12.169  11.115  1.00 10.90           C  
ATOM    116  CG  LYS A   7       7.701  13.254  12.171  1.00 10.90           C  
ATOM    117  CD  LYS A   7       6.376  13.883  12.590  1.00 10.90           C  
ATOM    118  CE  LYS A   7       6.586  14.938  13.671  1.00 10.90           C  
ATOM    119  NZ  LYS A   7       5.302  15.550  14.111  1.00 10.90           N  
ATOM    120  H   LYS A   7       7.668  10.037   9.548  1.00 10.90           H  
ATOM    121  HA  LYS A   7       9.445  12.327  10.214  1.00 10.90           H  
ATOM    122 1HB  LYS A   7       6.967  12.608  10.274  1.00 10.90           H  
ATOM    123 2HB  LYS A   7       6.867  11.393  11.539  1.00 10.90           H  
ATOM    124 1HG  LYS A   7       8.182  12.820  13.051  1.00 10.90           H  
ATOM    125 2HG  LYS A   7       8.354  14.029  11.773  1.00 10.90           H  
ATOM    126 1HD  LYS A   7       5.902  14.346  11.725  1.00 10.90           H  
ATOM    127 2HD  LYS A   7       5.713  13.108  12.976  1.00 10.90           H  
ATOM    128 1HE  LYS A   7       7.069  14.473  14.530  1.00 10.90           H  
ATOM    129 2HE  LYS A   7       7.235  15.722  13.283  1.00 10.90           H  
ATOM    130 1HZ  LYS A   7       5.485  16.240  14.826  1.00 10.90           H  
ATOM    131 2HZ  LYS A   7       4.851  15.994  13.326  1.00 10.90           H  
ATOM    132 3HZ  LYS A   7       4.697  14.832  14.484  1.00 10.90           H  
ATOM    133  N   PHE A   8      10.668  11.472  12.186  1.00  9.08           N  
ATOM    134  CA  PHE A   8      11.452  10.908  13.279  1.00  9.08           C  
ATOM    135  C   PHE A   8      11.769  11.958  14.336  1.00  9.08           C  
ATOM    136  O   PHE A   8      11.874  13.153  14.037  1.00  9.08           O  
ATOM    137  CB  PHE A   8      12.771  10.336  12.762  1.00  9.08           C  
ATOM    138  CG  PHE A   8      12.613   9.281  11.703  1.00  9.08           C  
ATOM    139  CD1 PHE A   8      12.669   9.637  10.372  1.00  9.08           C  
ATOM    140  CD2 PHE A   8      12.389   7.952  12.021  1.00  9.08           C  
ATOM    141  CE1 PHE A   8      12.526   8.703   9.382  1.00  9.08           C  
ATOM    142  CE2 PHE A   8      12.232   7.005  11.022  1.00  9.08           C  
ATOM    143  CZ  PHE A   8      12.303   7.384   9.696  1.00  9.08           C  
ATOM    144  H   PHE A   8      10.991  12.307  11.716  1.00  9.08           H  
ATOM    145  HA  PHE A   8      10.875  10.110  13.750  1.00  9.08           H  
ATOM    146 1HB  PHE A   8      13.374  11.142  12.348  1.00  9.08           H  
ATOM    147 2HB  PHE A   8      13.330   9.906  13.592  1.00  9.08           H  
ATOM    148  HD1 PHE A   8      12.836  10.680  10.105  1.00  9.08           H  
ATOM    149  HD2 PHE A   8      12.333   7.656  13.068  1.00  9.08           H  
ATOM    150  HE1 PHE A   8      12.588   9.021   8.345  1.00  9.08           H  
ATOM    151  HE2 PHE A   8      12.054   5.962  11.282  1.00  9.08           H  
ATOM    152  HZ  PHE A   8      12.185   6.645   8.905  1.00  9.08           H  
ATOM    153  N   LEU A   9      11.978  11.520  15.572  1.00  7.77           N  
ATOM    154  CA  LEU A   9      12.349  12.459  16.622  1.00  7.77           C  
ATOM    155  C   LEU A   9      13.785  12.917  16.547  1.00  7.77           C  
ATOM    156  O   LEU A   9      14.651  12.404  17.254  1.00  7.77           O  
ATOM    157  CB  LEU A   9      12.145  11.860  18.011  1.00  7.77           C  
ATOM    158  CG  LEU A   9      12.509  12.820  19.161  1.00  7.77           C  
ATOM    159  CD1 LEU A   9      11.628  14.050  19.101  1.00  7.77           C  
ATOM    160  CD2 LEU A   9      12.371  12.113  20.490  1.00  7.77           C  
ATOM    161  H   LEU A   9      11.879  10.537  15.786  1.00  7.77           H  
ATOM    162  HA  LEU A   9      11.710  13.338  16.526  1.00  7.77           H  
ATOM    163 1HB  LEU A   9      11.100  11.573  18.126  1.00  7.77           H  
ATOM    164 2HB  LEU A   9      12.767  10.969  18.107  1.00  7.77           H  
ATOM    165  HG  LEU A   9      13.540  13.141  19.041  1.00  7.77           H  
ATOM    166 1HD1 LEU A   9      11.907  14.728  19.909  1.00  7.77           H  
ATOM    167 2HD1 LEU A   9      11.763  14.550  18.143  1.00  7.77           H  
ATOM    168 3HD1 LEU A   9      10.586  13.758  19.216  1.00  7.77           H  
ATOM    169 1HD2 LEU A   9      12.651  12.802  21.291  1.00  7.77           H  
ATOM    170 2HD2 LEU A   9      11.341  11.788  20.629  1.00  7.77           H  
ATOM    171 3HD2 LEU A   9      13.035  11.245  20.510  1.00  7.77           H  
ATOM    172  N   SER A  10      14.040  13.917  15.717  1.00  6.86           N  
ATOM    173  CA  SER A  10      15.402  14.426  15.595  1.00  6.86           C  
ATOM    174  C   SER A  10      15.873  15.048  16.919  1.00  6.86           C  
ATOM    175  O   SER A  10      17.061  15.032  17.246  1.00  6.86           O  
ATOM    176  CB  SER A  10      15.479  15.454  14.482  1.00  6.86           C  
ATOM    177  OG  SER A  10      14.772  16.619  14.813  1.00  6.86           O  
ATOM    178  H   SER A  10      13.274  14.251  15.131  1.00  6.86           H  
ATOM    179  HA  SER A  10      16.062  13.592  15.351  1.00  6.86           H  
ATOM    180 1HB  SER A  10      16.520  15.700  14.278  1.00  6.86           H  
ATOM    181 2HB  SER A  10      15.061  15.022  13.573  1.00  6.86           H  
ATOM    182  HG  SER A  10      15.342  17.104  15.414  1.00  6.86           H  
ATOM    183  N   LYS A  11      14.923  15.524  17.731  1.00  6.21           N  
ATOM    184  CA  LYS A  11      15.241  16.142  19.017  1.00  6.21           C  
ATOM    185  C   LYS A  11      15.360  15.100  20.124  1.00  6.21           C  
ATOM    186  O   LYS A  11      14.565  15.076  21.065  1.00  6.21           O  
ATOM    187  CB  LYS A  11      14.180  17.176  19.402  1.00  6.21           C  
ATOM    188  CG  LYS A  11      14.095  18.381  18.474  1.00  6.21           C  
ATOM    189  CD  LYS A  11      13.012  19.356  18.930  1.00  6.21           C  
ATOM    190  CE  LYS A  11      12.927  20.571  18.009  1.00  6.21           C  
ATOM    191  NZ  LYS A  11      11.861  21.518  18.438  1.00  6.21           N  
ATOM    192  H   LYS A  11      13.965  15.476  17.421  1.00  6.21           H  
ATOM    193  HA  LYS A  11      16.204  16.646  18.932  1.00  6.21           H  
ATOM    194 1HB  LYS A  11      13.204  16.703  19.419  1.00  6.21           H  
ATOM    195 2HB  LYS A  11      14.383  17.541  20.409  1.00  6.21           H  
ATOM    196 1HG  LYS A  11      15.056  18.896  18.458  1.00  6.21           H  
ATOM    197 2HG  LYS A  11      13.865  18.043  17.463  1.00  6.21           H  
ATOM    198 1HD  LYS A  11      12.047  18.849  18.939  1.00  6.21           H  
ATOM    199 2HD  LYS A  11      13.233  19.698  19.942  1.00  6.21           H  
ATOM    200 1HE  LYS A  11      13.885  21.090  18.016  1.00  6.21           H  
ATOM    201 2HE  LYS A  11      12.714  20.235  16.994  1.00  6.21           H  
ATOM    202 1HZ  LYS A  11      11.837  22.306  17.806  1.00  6.21           H  
ATOM    203 2HZ  LYS A  11      10.967  21.049  18.424  1.00  6.21           H  
ATOM    204 3HZ  LYS A  11      12.056  21.844  19.374  1.00  6.21           H  
ATOM    205  N   ASP A  12      16.362  14.247  19.991  1.00  5.69           N  
ATOM    206  CA  ASP A  12      16.615  13.175  20.945  1.00  5.69           C  
ATOM    207  C   ASP A  12      17.699  13.608  21.926  1.00  5.69           C  
ATOM    208  O   ASP A  12      18.346  14.649  21.756  1.00  5.69           O  
ATOM    209  CB  ASP A  12      16.996  11.875  20.208  1.00  5.69           C  
ATOM    210  CG  ASP A  12      16.713  10.549  21.013  1.00  5.69           C  
ATOM    211  OD1 ASP A  12      16.586  10.608  22.222  1.00  5.69           O  
ATOM    212  OD2 ASP A  12      16.647   9.508  20.401  1.00  5.69           O  
ATOM    213  H   ASP A  12      16.946  14.360  19.162  1.00  5.69           H  
ATOM    214  HA  ASP A  12      15.700  12.986  21.507  1.00  5.69           H  
ATOM    215 1HB  ASP A  12      16.442  11.830  19.262  1.00  5.69           H  
ATOM    216 2HB  ASP A  12      18.057  11.906  19.957  1.00  5.69           H  
ATOM    217  N   ILE A  13      17.949  12.798  22.939  1.00  5.22           N  
ATOM    218  CA  ILE A  13      18.967  13.190  23.896  1.00  5.22           C  
ATOM    219  C   ILE A  13      20.338  12.772  23.432  1.00  5.22           C  
ATOM    220  O   ILE A  13      20.899  11.766  23.866  1.00  5.22           O  
ATOM    221  CB  ILE A  13      18.706  12.594  25.278  1.00  5.22           C  
ATOM    222  CG1 ILE A  13      17.284  12.946  25.724  1.00  5.22           C  
ATOM    223  CG2 ILE A  13      19.770  13.096  26.267  1.00  5.22           C  
ATOM    224  CD1 ILE A  13      17.014  14.435  25.762  1.00  5.22           C  
ATOM    225  H   ILE A  13      17.415  11.931  23.022  1.00  5.22           H  
ATOM    226  HA  ILE A  13      18.954  14.275  23.988  1.00  5.22           H  
ATOM    227  HB  ILE A  13      18.764  11.506  25.217  1.00  5.22           H  
ATOM    228 1HG1 ILE A  13      16.575  12.484  25.031  1.00  5.22           H  
ATOM    229 2HG1 ILE A  13      17.113  12.536  26.720  1.00  5.22           H  
ATOM    230 1HG2 ILE A  13      19.594  12.655  27.251  1.00  5.22           H  
ATOM    231 2HG2 ILE A  13      20.752  12.806  25.918  1.00  5.22           H  
ATOM    232 3HG2 ILE A  13      19.718  14.181  26.340  1.00  5.22           H  
ATOM    233 1HD1 ILE A  13      15.987  14.612  26.083  1.00  5.22           H  
ATOM    234 2HD1 ILE A  13      17.699  14.913  26.462  1.00  5.22           H  
ATOM    235 3HD1 ILE A  13      17.159  14.857  24.766  1.00  5.22           H  
ATOM    236  N   LYS A  14      20.916  13.630  22.609  1.00  4.80           N  
ATOM    237  CA  LYS A  14      22.210  13.375  21.994  1.00  4.80           C  
ATOM    238  C   LYS A  14      23.305  13.227  23.046  1.00  4.80           C  
ATOM    239  O   LYS A  14      24.246  12.457  22.880  1.00  4.80           O  
ATOM    240  CB  LYS A  14      22.537  14.487  21.004  1.00  4.80           C  
ATOM    241  CG  LYS A  14      21.650  14.451  19.761  1.00  4.80           C  
ATOM    242  CD  LYS A  14      21.965  15.582  18.797  1.00  4.80           C  
ATOM    243  CE  LYS A  14      21.060  15.519  17.569  1.00  4.80           C  
ATOM    244  NZ  LYS A  14      21.315  16.644  16.632  1.00  4.80           N  
ATOM    245  H   LYS A  14      20.346  14.430  22.329  1.00  4.80           H  
ATOM    246  HA  LYS A  14      22.145  12.442  21.439  1.00  4.80           H  
ATOM    247 1HB  LYS A  14      22.414  15.458  21.486  1.00  4.80           H  
ATOM    248 2HB  LYS A  14      23.576  14.403  20.687  1.00  4.80           H  
ATOM    249 1HG  LYS A  14      21.788  13.498  19.249  1.00  4.80           H  
ATOM    250 2HG  LYS A  14      20.601  14.528  20.065  1.00  4.80           H  
ATOM    251 1HD  LYS A  14      21.815  16.538  19.299  1.00  4.80           H  
ATOM    252 2HD  LYS A  14      23.005  15.514  18.479  1.00  4.80           H  
ATOM    253 1HE  LYS A  14      21.235  14.579  17.048  1.00  4.80           H  
ATOM    254 2HE  LYS A  14      20.015  15.555  17.891  1.00  4.80           H  
ATOM    255 1HZ  LYS A  14      20.696  16.561  15.837  1.00  4.80           H  
ATOM    256 2HZ  LYS A  14      21.140  17.518  17.105  1.00  4.80           H  
ATOM    257 3HZ  LYS A  14      22.274  16.614  16.318  1.00  4.80           H  
ATOM    258  N   LYS A  15      23.137  13.917  24.167  1.00  4.39           N  
ATOM    259  CA  LYS A  15      24.101  13.911  25.261  1.00  4.39           C  
ATOM    260  C   LYS A  15      24.335  12.523  25.862  1.00  4.39           C  
ATOM    261  O   LYS A  15      25.381  12.276  26.465  1.00  4.39           O  
ATOM    262  CB  LYS A  15      23.627  14.850  26.369  1.00  4.39           C  
ATOM    263  CG  LYS A  15      23.668  16.330  26.010  1.00  4.39           C  
ATOM    264  CD  LYS A  15      23.159  17.193  27.160  1.00  4.39           C  
ATOM    265  CE  LYS A  15      23.192  18.677  26.806  1.00  4.39           C  
ATOM    266  NZ  LYS A  15      22.661  19.524  27.912  1.00  4.39           N  
ATOM    267  H   LYS A  15      22.316  14.498  24.243  1.00  4.39           H  
ATOM    268  HA  LYS A  15      25.055  14.271  24.874  1.00  4.39           H  
ATOM    269 1HB  LYS A  15      22.603  14.597  26.642  1.00  4.39           H  
ATOM    270 2HB  LYS A  15      24.243  14.700  27.255  1.00  4.39           H  
ATOM    271 1HG  LYS A  15      24.694  16.618  25.775  1.00  4.39           H  
ATOM    272 2HG  LYS A  15      23.050  16.507  25.130  1.00  4.39           H  
ATOM    273 1HD  LYS A  15      22.133  16.909  27.401  1.00  4.39           H  
ATOM    274 2HD  LYS A  15      23.779  17.027  28.041  1.00  4.39           H  
ATOM    275 1HE  LYS A  15      24.219  18.972  26.597  1.00  4.39           H  
ATOM    276 2HE  LYS A  15      22.588  18.844  25.914  1.00  4.39           H  
ATOM    277 1HZ  LYS A  15      22.699  20.496  27.640  1.00  4.39           H  
ATOM    278 2HZ  LYS A  15      21.704  19.266  28.105  1.00  4.39           H  
ATOM    279 3HZ  LYS A  15      23.221  19.385  28.741  1.00  4.39           H  
ATOM    280  N   GLU A  16      23.343  11.637  25.754  1.00  3.98           N  
ATOM    281  CA  GLU A  16      23.441  10.301  26.319  1.00  3.98           C  
ATOM    282  C   GLU A  16      23.320   9.242  25.229  1.00  3.98           C  
ATOM    283  O   GLU A  16      23.062   8.069  25.512  1.00  3.98           O  
ATOM    284  CB  GLU A  16      22.359  10.093  27.382  1.00  3.98           C  
ATOM    285  CG  GLU A  16      22.470  11.033  28.587  1.00  3.98           C  
ATOM    286  CD  GLU A  16      21.425  10.773  29.655  1.00  3.98           C  
ATOM    287  OE1 GLU A  16      20.616   9.893  29.474  1.00  3.98           O  
ATOM    288  OE2 GLU A  16      21.443  11.459  30.651  1.00  3.98           O  
ATOM    289  H   GLU A  16      22.505  11.868  25.219  1.00  3.98           H  
ATOM    290  HA  GLU A  16      24.416  10.191  26.791  1.00  3.98           H  
ATOM    291 1HB  GLU A  16      21.378  10.245  26.928  1.00  3.98           H  
ATOM    292 2HB  GLU A  16      22.398   9.069  27.748  1.00  3.98           H  
ATOM    293 1HG  GLU A  16      23.461  10.927  29.024  1.00  3.98           H  
ATOM    294 2HG  GLU A  16      22.368  12.061  28.235  1.00  3.98           H  
ATOM    295  N   LEU A  17      23.471   9.658  23.976  1.00  3.61           N  
ATOM    296  CA  LEU A  17      23.292   8.748  22.860  1.00  3.61           C  
ATOM    297  C   LEU A  17      24.589   8.177  22.338  1.00  3.61           C  
ATOM    298  O   LEU A  17      25.479   8.913  21.915  1.00  3.61           O  
ATOM    299  CB  LEU A  17      22.586   9.487  21.723  1.00  3.61           C  
ATOM    300  CG  LEU A  17      22.356   8.719  20.434  1.00  3.61           C  
ATOM    301  CD1 LEU A  17      21.415   7.555  20.698  1.00  3.61           C  
ATOM    302  CD2 LEU A  17      21.774   9.668  19.397  1.00  3.61           C  
ATOM    303  H   LEU A  17      23.718  10.629  23.777  1.00  3.61           H  
ATOM    304  HA  LEU A  17      22.662   7.925  23.189  1.00  3.61           H  
ATOM    305 1HB  LEU A  17      21.620   9.845  22.084  1.00  3.61           H  
ATOM    306 2HB  LEU A  17      23.195  10.349  21.471  1.00  3.61           H  
ATOM    307  HG  LEU A  17      23.300   8.327  20.072  1.00  3.61           H  
ATOM    308 1HD1 LEU A  17      21.253   7.002  19.773  1.00  3.61           H  
ATOM    309 2HD1 LEU A  17      21.851   6.894  21.443  1.00  3.61           H  
ATOM    310 3HD1 LEU A  17      20.461   7.939  21.065  1.00  3.61           H  
ATOM    311 1HD2 LEU A  17      21.609   9.130  18.463  1.00  3.61           H  
ATOM    312 2HD2 LEU A  17      20.823  10.067  19.762  1.00  3.61           H  
ATOM    313 3HD2 LEU A  17      22.471  10.490  19.227  1.00  3.61           H  
ATOM    314  N   LEU A  18      24.699   6.854  22.368  1.00  3.30           N  
ATOM    315  CA  LEU A  18      25.884   6.191  21.847  1.00  3.30           C  
ATOM    316  C   LEU A  18      27.189   6.773  22.393  1.00  3.30           C  
ATOM    317  O   LEU A  18      28.118   7.074  21.623  1.00  3.30           O  
ATOM    318  CB  LEU A  18      25.850   6.281  20.321  1.00  3.30           C  
ATOM    319  CG  LEU A  18      24.656   5.630  19.660  1.00  3.30           C  
ATOM    320  CD1 LEU A  18      24.684   5.950  18.186  1.00  3.30           C  
ATOM    321  CD2 LEU A  18      24.700   4.140  19.900  1.00  3.30           C  
ATOM    322  H   LEU A  18      23.940   6.306  22.748  1.00  3.30           H  
ATOM    323  HA  LEU A  18      25.838   5.143  22.137  1.00  3.30           H  
ATOM    324 1HB  LEU A  18      25.836   7.323  20.029  1.00  3.30           H  
ATOM    325 2HB  LEU A  18      26.745   5.823  19.917  1.00  3.30           H  
ATOM    326  HG  LEU A  18      23.748   6.022  20.075  1.00  3.30           H  
ATOM    327 1HD1 LEU A  18      23.824   5.494  17.697  1.00  3.30           H  
ATOM    328 2HD1 LEU A  18      24.646   7.034  18.050  1.00  3.30           H  
ATOM    329 3HD1 LEU A  18      25.601   5.562  17.745  1.00  3.30           H  
ATOM    330 1HD2 LEU A  18      23.839   3.670  19.425  1.00  3.30           H  
ATOM    331 2HD2 LEU A  18      25.616   3.730  19.477  1.00  3.30           H  
ATOM    332 3HD2 LEU A  18      24.676   3.943  20.972  1.00  3.30           H  
ATOM    333  N   THR A  19      27.263   6.909  23.719  1.00  3.09           N  
ATOM    334  CA  THR A  19      28.438   7.488  24.334  1.00  3.09           C  
ATOM    335  C   THR A  19      29.558   6.475  24.258  1.00  3.09           C  
ATOM    336  O   THR A  19      29.309   5.305  23.989  1.00  3.09           O  
ATOM    337  CB  THR A  19      28.147   7.894  25.785  1.00  3.09           C  
ATOM    338  OG1 THR A  19      27.843   6.727  26.563  1.00  3.09           O  
ATOM    339  CG2 THR A  19      26.935   8.830  25.803  1.00  3.09           C  
ATOM    340  H   THR A  19      26.479   6.631  24.289  1.00  3.09           H  
ATOM    341  HA  THR A  19      28.737   8.374  23.771  1.00  3.09           H  
ATOM    342  HB  THR A  19      29.012   8.401  26.214  1.00  3.09           H  
ATOM    343  HG1 THR A  19      28.610   6.146  26.581  1.00  3.09           H  
ATOM    344 1HG2 THR A  19      26.709   9.120  26.828  1.00  3.09           H  
ATOM    345 2HG2 THR A  19      27.144   9.722  25.211  1.00  3.09           H  
ATOM    346 3HG2 THR A  19      26.080   8.310  25.376  1.00  3.09           H  
ATOM    347  N   CYS A  20      30.778   6.921  24.500  1.00  2.95           N  
ATOM    348  CA  CYS A  20      31.946   6.079  24.314  1.00  2.95           C  
ATOM    349  C   CYS A  20      32.315   5.138  25.491  1.00  2.95           C  
ATOM    350  O   CYS A  20      32.747   5.602  26.543  1.00  2.95           O  
ATOM    351  CB  CYS A  20      33.100   7.013  24.004  1.00  2.95           C  
ATOM    352  SG  CYS A  20      34.544   6.219  23.600  1.00  2.95           S  
ATOM    353  H   CYS A  20      30.910   7.887  24.761  1.00  2.95           H  
ATOM    354  HA  CYS A  20      31.756   5.507  23.430  1.00  2.95           H  
ATOM    355 1HB  CYS A  20      32.840   7.679  23.183  1.00  2.95           H  
ATOM    356 2HB  CYS A  20      33.304   7.643  24.879  1.00  2.95           H  
ATOM    357  HG  CYS A  20      35.341   7.240  23.941  1.00  2.95           H  
ATOM    358  N   PRO A  21      32.248   3.795  25.317  1.00  2.88           N  
ATOM    359  CA  PRO A  21      32.468   2.781  26.342  1.00  2.88           C  
ATOM    360  C   PRO A  21      33.928   2.470  26.681  1.00  2.88           C  
ATOM    361  O   PRO A  21      34.355   1.318  26.608  1.00  2.88           O  
ATOM    362  CB  PRO A  21      31.805   1.555  25.705  1.00  2.88           C  
ATOM    363  CG  PRO A  21      32.029   1.745  24.235  1.00  2.88           C  
ATOM    364  CD  PRO A  21      31.875   3.229  24.018  1.00  2.88           C  
ATOM    365  HA  PRO A  21      31.926   3.079  27.248  1.00  2.88           H  
ATOM    366 1HB  PRO A  21      32.262   0.634  26.097  1.00  2.88           H  
ATOM    367 2HB  PRO A  21      30.737   1.523  25.971  1.00  2.88           H  
ATOM    368 1HG  PRO A  21      33.021   1.377  23.955  1.00  2.88           H  
ATOM    369 2HG  PRO A  21      31.298   1.163  23.655  1.00  2.88           H  
ATOM    370 1HD  PRO A  21      32.544   3.549  23.235  1.00  2.88           H  
ATOM    371 2HD  PRO A  21      30.828   3.445  23.789  1.00  2.88           H  
ATOM    372  N   THR A  22      34.676   3.491  27.065  1.00  2.87           N  
ATOM    373  CA  THR A  22      36.053   3.303  27.524  1.00  2.87           C  
ATOM    374  C   THR A  22      36.476   4.373  28.523  1.00  2.87           C  
ATOM    375  O   THR A  22      36.228   5.552  28.293  1.00  2.87           O  
ATOM    376  CB  THR A  22      37.051   3.302  26.339  1.00  2.87           C  
ATOM    377  OG1 THR A  22      38.416   3.231  26.827  1.00  2.87           O  
ATOM    378  CG2 THR A  22      36.870   4.503  25.534  1.00  2.87           C  
ATOM    379  H   THR A  22      34.241   4.416  27.075  1.00  2.87           H  
ATOM    380  HA  THR A  22      36.086   2.325  27.993  1.00  2.87           H  
ATOM    381  HB  THR A  22      36.859   2.426  25.717  1.00  2.87           H  
ATOM    382  HG1 THR A  22      38.987   2.897  26.119  1.00  2.87           H  
ATOM    383 1HG2 THR A  22      37.549   4.504  24.685  1.00  2.87           H  
ATOM    384 2HG2 THR A  22      35.859   4.485  25.196  1.00  2.87           H  
ATOM    385 3HG2 THR A  22      37.043   5.376  26.138  1.00  2.87           H  
ATOM    386  N   PRO A  23      37.267   4.034  29.557  1.00  2.90           N  
ATOM    387  CA  PRO A  23      37.807   4.969  30.520  1.00  2.90           C  
ATOM    388  C   PRO A  23      38.791   5.930  29.866  1.00  2.90           C  
ATOM    389  O   PRO A  23      39.108   6.976  30.437  1.00  2.90           O  
ATOM    390  CB  PRO A  23      38.489   4.051  31.546  1.00  2.90           C  
ATOM    391  CG  PRO A  23      38.788   2.780  30.796  1.00  2.90           C  
ATOM    392  CD  PRO A  23      37.642   2.622  29.820  1.00  2.90           C  
ATOM    393  HA  PRO A  23      36.981   5.522  30.980  1.00  2.90           H  
ATOM    394 1HB  PRO A  23      39.395   4.542  31.931  1.00  2.90           H  
ATOM    395 2HB  PRO A  23      37.821   3.895  32.405  1.00  2.90           H  
ATOM    396 1HG  PRO A  23      39.765   2.868  30.290  1.00  2.90           H  
ATOM    397 2HG  PRO A  23      38.870   1.936  31.494  1.00  2.90           H  
ATOM    398 1HD  PRO A  23      38.033   2.110  28.940  1.00  2.90           H  
ATOM    399 2HD  PRO A  23      36.805   2.081  30.286  1.00  2.90           H  
ATOM    400  N   GLY A  24      39.287   5.587  28.673  1.00  2.98           N  
ATOM    401  CA  GLY A  24      40.243   6.448  28.005  1.00  2.98           C  
ATOM    402  C   GLY A  24      39.595   7.576  27.196  1.00  2.98           C  
ATOM    403  O   GLY A  24      40.305   8.418  26.646  1.00  2.98           O  
ATOM    404  H   GLY A  24      39.001   4.728  28.199  1.00  2.98           H  
ATOM    405 1HA  GLY A  24      40.913   6.878  28.748  1.00  2.98           H  
ATOM    406 2HA  GLY A  24      40.863   5.842  27.348  1.00  2.98           H  
ATOM    407  N   CYS A  25      38.259   7.618  27.120  1.00  3.08           N  
ATOM    408  CA  CYS A  25      37.623   8.668  26.328  1.00  3.08           C  
ATOM    409  C   CYS A  25      36.208   8.995  26.762  1.00  3.08           C  
ATOM    410  O   CYS A  25      35.298   8.186  26.616  1.00  3.08           O  
ATOM    411  CB  CYS A  25      37.576   8.264  24.863  1.00  3.08           C  
ATOM    412  SG  CYS A  25      36.855   9.504  23.732  1.00  3.08           S  
ATOM    413  H   CYS A  25      37.680   6.923  27.597  1.00  3.08           H  
ATOM    414  HA  CYS A  25      38.224   9.573  26.421  1.00  3.08           H  
ATOM    415 1HB  CYS A  25      38.568   8.032  24.523  1.00  3.08           H  
ATOM    416 2HB  CYS A  25      36.995   7.366  24.778  1.00  3.08           H  
ATOM    417  HG  CYS A  25      35.844   9.879  24.553  1.00  3.08           H  
ATOM    418  N   ASP A  26      36.026  10.225  27.223  1.00  3.19           N  
ATOM    419  CA  ASP A  26      34.735  10.731  27.671  1.00  3.19           C  
ATOM    420  C   ASP A  26      33.897  11.096  26.460  1.00  3.19           C  
ATOM    421  O   ASP A  26      34.404  11.097  25.332  1.00  3.19           O  
ATOM    422  CB  ASP A  26      34.926  11.946  28.600  1.00  3.19           C  
ATOM    423  CG  ASP A  26      33.708  12.268  29.524  1.00  3.19           C  
ATOM    424  OD1 ASP A  26      32.675  11.645  29.369  1.00  3.19           O  
ATOM    425  OD2 ASP A  26      33.839  13.127  30.364  1.00  3.19           O  
ATOM    426  H   ASP A  26      36.832  10.831  27.293  1.00  3.19           H  
ATOM    427  HA  ASP A  26      34.221   9.943  28.223  1.00  3.19           H  
ATOM    428 1HB  ASP A  26      35.799  11.783  29.230  1.00  3.19           H  
ATOM    429 2HB  ASP A  26      35.129  12.830  27.989  1.00  3.19           H  
ATOM    430  N   GLY A  27      32.629  11.440  26.686  1.00  3.32           N  
ATOM    431  CA  GLY A  27      31.702  11.833  25.609  1.00  3.32           C  
ATOM    432  C   GLY A  27      32.109  13.196  25.044  1.00  3.32           C  
ATOM    433  O   GLY A  27      31.486  14.225  25.310  1.00  3.32           O  
ATOM    434  H   GLY A  27      32.316  11.427  27.659  1.00  3.32           H  
ATOM    435 1HA  GLY A  27      31.727  11.080  24.828  1.00  3.32           H  
ATOM    436 2HA  GLY A  27      30.684  11.876  25.996  1.00  3.32           H  
ATOM    437  N   SER A  28      33.213  13.167  24.312  1.00  3.50           N  
ATOM    438  CA  SER A  28      33.945  14.315  23.829  1.00  3.50           C  
ATOM    439  C   SER A  28      34.529  14.088  22.427  1.00  3.50           C  
ATOM    440  O   SER A  28      33.931  14.454  21.411  1.00  3.50           O  
ATOM    441  CB  SER A  28      35.044  14.601  24.841  1.00  3.50           C  
ATOM    442  OG  SER A  28      35.877  13.470  24.988  1.00  3.50           O  
ATOM    443  H   SER A  28      33.615  12.247  24.150  1.00  3.50           H  
ATOM    444  HA  SER A  28      33.263  15.164  23.785  1.00  3.50           H  
ATOM    445 1HB  SER A  28      35.634  15.458  24.517  1.00  3.50           H  
ATOM    446 2HB  SER A  28      34.592  14.850  25.800  1.00  3.50           H  
ATOM    447  HG  SER A  28      35.270  12.692  25.081  1.00  3.50           H  
ATOM    448  N   GLY A  29      35.732  13.512  22.379  1.00  3.74           N  
ATOM    449  CA  GLY A  29      36.502  13.316  21.155  1.00  3.74           C  
ATOM    450  C   GLY A  29      35.920  12.266  20.217  1.00  3.74           C  
ATOM    451  O   GLY A  29      36.499  11.202  20.021  1.00  3.74           O  
ATOM    452  H   GLY A  29      36.131  13.221  23.256  1.00  3.74           H  
ATOM    453 1HA  GLY A  29      36.574  14.267  20.627  1.00  3.74           H  
ATOM    454 2HA  GLY A  29      37.520  13.032  21.423  1.00  3.74           H  
ATOM    455  N   HIS A  30      34.772  12.586  19.642  1.00  3.99           N  
ATOM    456  CA  HIS A  30      34.082  11.741  18.676  1.00  3.99           C  
ATOM    457  C   HIS A  30      34.464  12.250  17.287  1.00  3.99           C  
ATOM    458  O   HIS A  30      34.130  13.375  16.910  1.00  3.99           O  
ATOM    459  CB  HIS A  30      32.589  11.791  18.931  1.00  3.99           C  
ATOM    460  CG  HIS A  30      32.228  11.266  20.297  1.00  3.99           C  
ATOM    461  ND1 HIS A  30      31.007  11.505  20.884  1.00  3.99           N  
ATOM    462  CD2 HIS A  30      32.924  10.494  21.169  1.00  3.99           C  
ATOM    463  CE1 HIS A  30      30.961  10.903  22.058  1.00  3.99           C  
ATOM    464  NE2 HIS A  30      32.115  10.284  22.259  1.00  3.99           N  
ATOM    465  H   HIS A  30      34.359  13.475  19.917  1.00  3.99           H  
ATOM    466  HA  HIS A  30      34.415  10.706  18.765  1.00  3.99           H  
ATOM    467 1HB  HIS A  30      32.226  12.815  18.843  1.00  3.99           H  
ATOM    468 2HB  HIS A  30      32.090  11.192  18.183  1.00  3.99           H  
ATOM    469  HD1 HIS A  30      30.225  12.000  20.444  1.00  3.99           H  
ATOM    470  HD2 HIS A  30      33.924  10.054  21.136  1.00  3.99           H  
ATOM    471  HE1 HIS A  30      30.068  10.976  22.678  1.00  3.99           H  
ATOM    472  N   ILE A  31      35.213  11.432  16.561  1.00  4.22           N  
ATOM    473  CA  ILE A  31      35.876  11.818  15.319  1.00  4.22           C  
ATOM    474  C   ILE A  31      35.069  12.247  14.071  1.00  4.22           C  
ATOM    475  O   ILE A  31      35.478  13.218  13.432  1.00  4.22           O  
ATOM    476  CB  ILE A  31      36.866  10.689  14.941  1.00  4.22           C  
ATOM    477  CG1 ILE A  31      38.014  10.640  15.977  1.00  4.22           C  
ATOM    478  CG2 ILE A  31      37.438  10.883  13.569  1.00  4.22           C  
ATOM    479  CD1 ILE A  31      38.880   9.392  15.870  1.00  4.22           C  
ATOM    480  H   ILE A  31      35.398  10.497  16.929  1.00  4.22           H  
ATOM    481  HA  ILE A  31      36.496  12.674  15.576  1.00  4.22           H  
ATOM    482  HB  ILE A  31      36.352   9.741  14.980  1.00  4.22           H  
ATOM    483 1HG1 ILE A  31      38.649  11.512  15.837  1.00  4.22           H  
ATOM    484 2HG1 ILE A  31      37.585  10.685  16.979  1.00  4.22           H  
ATOM    485 1HG2 ILE A  31      38.124  10.067  13.346  1.00  4.22           H  
ATOM    486 2HG2 ILE A  31      36.655  10.882  12.858  1.00  4.22           H  
ATOM    487 3HG2 ILE A  31      37.972  11.832  13.525  1.00  4.22           H  
ATOM    488 1HD1 ILE A  31      39.660   9.425  16.616  1.00  4.22           H  
ATOM    489 2HD1 ILE A  31      38.269   8.508  16.030  1.00  4.22           H  
ATOM    490 3HD1 ILE A  31      39.329   9.344  14.883  1.00  4.22           H  
ATOM    491  N   THR A  32      33.994  11.551  13.655  1.00  4.36           N  
ATOM    492  CA  THR A  32      33.397  11.985  12.374  1.00  4.36           C  
ATOM    493  C   THR A  32      31.905  11.743  12.038  1.00  4.36           C  
ATOM    494  O   THR A  32      31.059  11.312  12.850  1.00  4.36           O  
ATOM    495  CB  THR A  32      34.246  11.382  11.221  1.00  4.36           C  
ATOM    496  OG1 THR A  32      33.865  11.941   9.947  1.00  4.36           O  
ATOM    497  CG2 THR A  32      34.092   9.873  11.203  1.00  4.36           C  
ATOM    498  H   THR A  32      33.632  10.770  14.181  1.00  4.36           H  
ATOM    499  HA  THR A  32      33.529  13.066  12.330  1.00  4.36           H  
ATOM    500  HB  THR A  32      35.276  11.634  11.377  1.00  4.36           H  
ATOM    501  HG1 THR A  32      34.528  11.707   9.286  1.00  4.36           H  
ATOM    502 1HG2 THR A  32      34.703   9.455  10.406  1.00  4.36           H  
ATOM    503 2HG2 THR A  32      34.414   9.463  12.161  1.00  4.36           H  
ATOM    504 3HG2 THR A  32      33.050   9.613  11.033  1.00  4.36           H  
ATOM    505  N   GLY A  33      31.644  12.081  10.771  1.00  4.40           N  
ATOM    506  CA  GLY A  33      30.408  11.931  10.033  1.00  4.40           C  
ATOM    507  C   GLY A  33      29.233  12.589  10.683  1.00  4.40           C  
ATOM    508  O   GLY A  33      29.332  13.655  11.292  1.00  4.40           O  
ATOM    509  H   GLY A  33      32.430  12.455  10.253  1.00  4.40           H  
ATOM    510 1HA  GLY A  33      30.543  12.349   9.035  1.00  4.40           H  
ATOM    511 2HA  GLY A  33      30.202  10.871   9.895  1.00  4.40           H  
ATOM    512  N   ASN A  34      28.119  11.896  10.582  1.00  4.31           N  
ATOM    513  CA  ASN A  34      26.856  12.301  11.141  1.00  4.31           C  
ATOM    514  C   ASN A  34      26.613  11.469  12.379  1.00  4.31           C  
ATOM    515  O   ASN A  34      25.471  11.263  12.788  1.00  4.31           O  
ATOM    516  CB  ASN A  34      25.737  12.119  10.136  1.00  4.31           C  
ATOM    517  CG  ASN A  34      25.854  13.051   8.959  1.00  4.31           C  
ATOM    518  OD1 ASN A  34      26.196  14.229   9.110  1.00  4.31           O  
ATOM    519  ND2 ASN A  34      25.576  12.543   7.785  1.00  4.31           N  
ATOM    520  H   ASN A  34      28.146  11.026  10.067  1.00  4.31           H  
ATOM    521  HA  ASN A  34      26.911  13.348  11.445  1.00  4.31           H  
ATOM    522 1HB  ASN A  34      25.740  11.090   9.775  1.00  4.31           H  
ATOM    523 2HB  ASN A  34      24.778  12.291  10.626  1.00  4.31           H  
ATOM    524 1HD2 ASN A  34      25.633  13.115   6.965  1.00  4.31           H  
ATOM    525 2HD2 ASN A  34      25.300  11.585   7.705  1.00  4.31           H  
ATOM    526  N   TYR A  35      27.697  10.949  12.955  1.00  4.10           N  
ATOM    527  CA  TYR A  35      27.562  10.105  14.115  1.00  4.10           C  
ATOM    528  C   TYR A  35      27.801  10.905  15.367  1.00  4.10           C  
ATOM    529  O   TYR A  35      27.064  10.745  16.342  1.00  4.10           O  
ATOM    530  CB  TYR A  35      28.564   8.962  14.024  1.00  4.10           C  
ATOM    531  CG  TYR A  35      28.324   8.089  12.844  1.00  4.10           C  
ATOM    532  CD1 TYR A  35      28.910   8.413  11.634  1.00  4.10           C  
ATOM    533  CD2 TYR A  35      27.521   6.970  12.958  1.00  4.10           C  
ATOM    534  CE1 TYR A  35      28.690   7.619  10.530  1.00  4.10           C  
ATOM    535  CE2 TYR A  35      27.297   6.171  11.858  1.00  4.10           C  
ATOM    536  CZ  TYR A  35      27.876   6.492  10.645  1.00  4.10           C  
ATOM    537  OH  TYR A  35      27.648   5.696   9.543  1.00  4.10           O  
ATOM    538  H   TYR A  35      28.634  11.152  12.610  1.00  4.10           H  
ATOM    539  HA  TYR A  35      26.551   9.703  14.153  1.00  4.10           H  
ATOM    540 1HB  TYR A  35      29.577   9.363  13.952  1.00  4.10           H  
ATOM    541 2HB  TYR A  35      28.518   8.349  14.922  1.00  4.10           H  
ATOM    542  HD1 TYR A  35      29.544   9.297  11.562  1.00  4.10           H  
ATOM    543  HD2 TYR A  35      27.063   6.723  13.918  1.00  4.10           H  
ATOM    544  HE1 TYR A  35      29.149   7.873   9.574  1.00  4.10           H  
ATOM    545  HE2 TYR A  35      26.663   5.289  11.945  1.00  4.10           H  
ATOM    546  HH  TYR A  35      27.020   5.004   9.772  1.00  4.10           H  
ATOM    547  N   ALA A  36      28.873  11.718  15.386  1.00  3.84           N  
ATOM    548  CA  ALA A  36      29.220  12.547  16.560  1.00  3.84           C  
ATOM    549  C   ALA A  36      29.173  11.734  17.858  1.00  3.84           C  
ATOM    550  O   ALA A  36      28.883  12.257  18.942  1.00  3.84           O  
ATOM    551  CB  ALA A  36      28.269  13.726  16.659  1.00  3.84           C  
ATOM    552  H   ALA A  36      29.472  11.758  14.557  1.00  3.84           H  
ATOM    553  HA  ALA A  36      30.240  12.912  16.427  1.00  3.84           H  
ATOM    554 1HB  ALA A  36      28.547  14.346  17.510  1.00  3.84           H  
ATOM    555 2HB  ALA A  36      28.325  14.316  15.744  1.00  3.84           H  
ATOM    556 3HB  ALA A  36      27.248  13.364  16.796  1.00  3.84           H  
ATOM    557  N   SER A  37      29.499  10.465  17.721  1.00  3.59           N  
ATOM    558  CA  SER A  37      29.395   9.435  18.725  1.00  3.59           C  
ATOM    559  C   SER A  37      30.509   8.439  18.542  1.00  3.59           C  
ATOM    560  O   SER A  37      31.323   8.585  17.627  1.00  3.59           O  
ATOM    561  CB  SER A  37      28.010   8.837  18.674  1.00  3.59           C  
ATOM    562  OG  SER A  37      27.726   8.298  17.427  1.00  3.59           O  
ATOM    563  H   SER A  37      29.771  10.179  16.794  1.00  3.59           H  
ATOM    564  HA  SER A  37      29.490   9.877  19.704  1.00  3.59           H  
ATOM    565 1HB  SER A  37      27.955   8.065  19.409  1.00  3.59           H  
ATOM    566 2HB  SER A  37      27.264   9.591  18.934  1.00  3.59           H  
ATOM    567  HG  SER A  37      27.349   9.071  16.927  1.00  3.59           H  
ATOM    568  N   HIS A  38      30.597   7.454  19.428  1.00  3.39           N  
ATOM    569  CA  HIS A  38      31.737   6.544  19.359  1.00  3.39           C  
ATOM    570  C   HIS A  38      31.723   5.619  18.141  1.00  3.39           C  
ATOM    571  O   HIS A  38      32.759   5.047  17.793  1.00  3.39           O  
ATOM    572  CB  HIS A  38      31.796   5.718  20.634  1.00  3.39           C  
ATOM    573  CG  HIS A  38      30.773   4.634  20.748  1.00  3.39           C  
ATOM    574  ND1 HIS A  38      29.441   4.883  20.859  1.00  3.39           N  
ATOM    575  CD2 HIS A  38      30.907   3.296  20.836  1.00  3.39           C  
ATOM    576  CE1 HIS A  38      28.788   3.744  20.974  1.00  3.39           C  
ATOM    577  NE2 HIS A  38      29.660   2.763  20.955  1.00  3.39           N  
ATOM    578  H   HIS A  38      29.883   7.354  20.162  1.00  3.39           H  
ATOM    579  HA  HIS A  38      32.652   7.135  19.308  1.00  3.39           H  
ATOM    580 1HB  HIS A  38      32.782   5.292  20.753  1.00  3.39           H  
ATOM    581 2HB  HIS A  38      31.633   6.402  21.446  1.00  3.39           H  
ATOM    582  HD1 HIS A  38      29.002   5.800  20.887  1.00  3.39           H  
ATOM    583  HD2 HIS A  38      31.759   2.638  20.835  1.00  3.39           H  
ATOM    584  HE1 HIS A  38      27.708   3.732  21.068  1.00  3.39           H  
ATOM    585  N   ARG A  39      30.555   5.436  17.517  1.00  3.24           N  
ATOM    586  CA  ARG A  39      30.404   4.584  16.336  1.00  3.24           C  
ATOM    587  C   ARG A  39      31.085   3.216  16.547  1.00  3.24           C  
ATOM    588  O   ARG A  39      31.985   2.836  15.797  1.00  3.24           O  
ATOM    589  CB  ARG A  39      30.957   5.298  15.090  1.00  3.24           C  
ATOM    590  CG  ARG A  39      30.637   4.618  13.738  1.00  3.24           C  
ATOM    591  CD  ARG A  39      31.120   5.412  12.518  1.00  3.24           C  
ATOM    592  NE  ARG A  39      32.587   5.430  12.342  1.00  3.24           N  
ATOM    593  CZ  ARG A  39      33.229   6.084  11.340  1.00  3.24           C  
ATOM    594  NH1 ARG A  39      32.537   6.760  10.446  1.00  3.24           N  
ATOM    595  NH2 ARG A  39      34.550   6.039  11.239  1.00  3.24           N  
ATOM    596  H   ARG A  39      29.749   5.935  17.868  1.00  3.24           H  
ATOM    597  HA  ARG A  39      29.340   4.415  16.173  1.00  3.24           H  
ATOM    598 1HB  ARG A  39      30.561   6.315  15.050  1.00  3.24           H  
ATOM    599 2HB  ARG A  39      32.042   5.375  15.165  1.00  3.24           H  
ATOM    600 1HG  ARG A  39      31.098   3.633  13.710  1.00  3.24           H  
ATOM    601 2HG  ARG A  39      29.558   4.507  13.647  1.00  3.24           H  
ATOM    602 1HD  ARG A  39      30.673   4.997  11.617  1.00  3.24           H  
ATOM    603 2HD  ARG A  39      30.798   6.437  12.636  1.00  3.24           H  
ATOM    604  HE  ARG A  39      33.151   4.888  12.989  1.00  3.24           H  
ATOM    605 1HH1 ARG A  39      31.529   6.798  10.512  1.00  3.24           H  
ATOM    606 2HH1 ARG A  39      33.009   7.224   9.682  1.00  3.24           H  
ATOM    607 1HH2 ARG A  39      35.102   5.525  11.921  1.00  3.24           H  
ATOM    608 2HH2 ARG A  39      35.013   6.522  10.486  1.00  3.24           H  
ATOM    609  N   SER A  40      30.702   2.503  17.620  1.00  3.12           N  
ATOM    610  CA  SER A  40      31.307   1.211  17.992  1.00  3.12           C  
ATOM    611  C   SER A  40      32.827   1.329  18.157  1.00  3.12           C  
ATOM    612  O   SER A  40      33.581   0.411  17.835  1.00  3.12           O  
ATOM    613  CB  SER A  40      30.985   0.154  16.954  1.00  3.12           C  
ATOM    614  OG  SER A  40      29.601  -0.028  16.836  1.00  3.12           O  
ATOM    615  H   SER A  40      29.960   2.868  18.202  1.00  3.12           H  
ATOM    616  HA  SER A  40      30.884   0.898  18.947  1.00  3.12           H  
ATOM    617 1HB  SER A  40      31.404   0.431  15.991  1.00  3.12           H  
ATOM    618 2HB  SER A  40      31.451  -0.784  17.247  1.00  3.12           H  
ATOM    619  HG  SER A  40      29.302  -0.334  17.698  1.00  3.12           H  
ATOM    620  N   LEU A  41      33.240   2.469  18.694  1.00  3.02           N  
ATOM    621  CA  LEU A  41      34.604   2.905  18.963  1.00  3.02           C  
ATOM    622  C   LEU A  41      35.432   3.151  17.714  1.00  3.02           C  
ATOM    623  O   LEU A  41      36.585   3.544  17.821  1.00  3.02           O  
ATOM    624  CB  LEU A  41      35.352   1.925  19.893  1.00  3.02           C  
ATOM    625  CG  LEU A  41      34.820   1.802  21.336  1.00  3.02           C  
ATOM    626  CD1 LEU A  41      35.582   0.740  22.077  1.00  3.02           C  
ATOM    627  CD2 LEU A  41      35.028   3.133  22.032  1.00  3.02           C  
ATOM    628  H   LEU A  41      32.517   3.145  18.889  1.00  3.02           H  
ATOM    629  HA  LEU A  41      34.536   3.853  19.493  1.00  3.02           H  
ATOM    630 1HB  LEU A  41      35.354   0.934  19.450  1.00  3.02           H  
ATOM    631 2HB  LEU A  41      36.388   2.260  19.963  1.00  3.02           H  
ATOM    632  HG  LEU A  41      33.769   1.533  21.332  1.00  3.02           H  
ATOM    633 1HD1 LEU A  41      35.211   0.673  23.103  1.00  3.02           H  
ATOM    634 2HD1 LEU A  41      35.445  -0.219  21.578  1.00  3.02           H  
ATOM    635 3HD1 LEU A  41      36.640   0.997  22.092  1.00  3.02           H  
ATOM    636 1HD2 LEU A  41      34.691   3.070  23.059  1.00  3.02           H  
ATOM    637 2HD2 LEU A  41      36.089   3.378  22.031  1.00  3.02           H  
ATOM    638 3HD2 LEU A  41      34.482   3.905  21.507  1.00  3.02           H  
ATOM    639  N   SER A  42      34.837   3.111  16.528  1.00  2.92           N  
ATOM    640  CA  SER A  42      35.607   3.446  15.342  1.00  2.92           C  
ATOM    641  C   SER A  42      35.763   4.959  15.216  1.00  2.92           C  
ATOM    642  O   SER A  42      36.567   5.445  14.420  1.00  2.92           O  
ATOM    643  CB  SER A  42      34.972   2.849  14.112  1.00  2.92           C  
ATOM    644  OG  SER A  42      33.720   3.403  13.894  1.00  2.92           O  
ATOM    645  H   SER A  42      33.859   2.833  16.430  1.00  2.92           H  
ATOM    646  HA  SER A  42      36.603   3.014  15.448  1.00  2.92           H  
ATOM    647 1HB  SER A  42      35.609   3.030  13.250  1.00  2.92           H  
ATOM    648 2HB  SER A  42      34.878   1.772  14.235  1.00  2.92           H  
ATOM    649  HG  SER A  42      33.139   3.002  14.580  1.00  2.92           H  
ATOM    650  N   GLY A  43      34.977   5.704  16.001  1.00  2.84           N  
ATOM    651  CA  GLY A  43      35.059   7.152  16.049  1.00  2.84           C  
ATOM    652  C   GLY A  43      35.868   7.607  17.273  1.00  2.84           C  
ATOM    653  O   GLY A  43      35.947   8.802  17.564  1.00  2.84           O  
ATOM    654  H   GLY A  43      34.293   5.253  16.608  1.00  2.84           H  
ATOM    655 1HA  GLY A  43      35.520   7.521  15.136  1.00  2.84           H  
ATOM    656 2HA  GLY A  43      34.052   7.564  16.100  1.00  2.84           H  
ATOM    657  N   CYS A  44      36.375   6.645  18.059  1.00  2.79           N  
ATOM    658  CA  CYS A  44      37.126   6.944  19.273  1.00  2.79           C  
ATOM    659  C   CYS A  44      38.647   6.898  19.042  1.00  2.79           C  
ATOM    660  O   CYS A  44      39.156   5.846  18.665  1.00  2.79           O  
ATOM    661  CB  CYS A  44      36.768   5.972  20.372  1.00  2.79           C  
ATOM    662  SG  CYS A  44      37.622   6.286  21.867  1.00  2.79           S  
ATOM    663  H   CYS A  44      36.296   5.664  17.791  1.00  2.79           H  
ATOM    664  HA  CYS A  44      36.808   7.922  19.618  1.00  2.79           H  
ATOM    665 1HB  CYS A  44      35.698   6.021  20.570  1.00  2.79           H  
ATOM    666 2HB  CYS A  44      37.001   4.956  20.052  1.00  2.79           H  
ATOM    667  HG  CYS A  44      37.082   7.489  22.092  1.00  2.79           H  
ATOM    668  N   PRO A  45      39.425   7.967  19.276  1.00  2.80           N  
ATOM    669  CA  PRO A  45      40.876   7.994  19.107  1.00  2.80           C  
ATOM    670  C   PRO A  45      41.605   6.848  19.834  1.00  2.80           C  
ATOM    671  O   PRO A  45      42.622   6.329  19.356  1.00  2.80           O  
ATOM    672  CB  PRO A  45      41.242   9.342  19.741  1.00  2.80           C  
ATOM    673  CG  PRO A  45      40.012  10.200  19.553  1.00  2.80           C  
ATOM    674  CD  PRO A  45      38.845   9.246  19.715  1.00  2.80           C  
ATOM    675  HA  PRO A  45      41.113   7.983  18.030  1.00  2.80           H  
ATOM    676 1HB  PRO A  45      41.506   9.204  20.796  1.00  2.80           H  
ATOM    677 2HB  PRO A  45      42.129   9.761  19.243  1.00  2.80           H  
ATOM    678 1HG  PRO A  45      39.990  11.002  20.305  1.00  2.80           H  
ATOM    679 2HG  PRO A  45      40.030  10.694  18.573  1.00  2.80           H  
ATOM    680 1HD  PRO A  45      38.506   9.204  20.761  1.00  2.80           H  
ATOM    681 2HD  PRO A  45      38.055   9.566  19.030  1.00  2.80           H  
ATOM    682  N   LEU A  46      41.032   6.401  20.959  1.00  2.89           N  
ATOM    683  CA  LEU A  46      41.620   5.352  21.789  1.00  2.89           C  
ATOM    684  C   LEU A  46      41.529   3.983  21.159  1.00  2.89           C  
ATOM    685  O   LEU A  46      42.089   3.022  21.696  1.00  2.89           O  
ATOM    686  CB  LEU A  46      40.917   5.282  23.135  1.00  2.89           C  
ATOM    687  CG  LEU A  46      41.362   6.267  24.136  1.00  2.89           C  
ATOM    688  CD1 LEU A  46      42.747   5.926  24.598  1.00  2.89           C  
ATOM    689  CD2 LEU A  46      41.335   7.653  23.498  1.00  2.89           C  
ATOM    690  H   LEU A  46      40.179   6.832  21.281  1.00  2.89           H  
ATOM    691  HA  LEU A  46      42.670   5.590  21.947  1.00  2.89           H  
ATOM    692 1HB  LEU A  46      39.884   5.385  23.011  1.00  2.89           H  
ATOM    693 2HB  LEU A  46      41.098   4.296  23.557  1.00  2.89           H  
ATOM    694  HG  LEU A  46      40.692   6.243  24.978  1.00  2.89           H  
ATOM    695 1HD1 LEU A  46      43.071   6.658  25.338  1.00  2.89           H  
ATOM    696 2HD1 LEU A  46      42.753   4.931  25.042  1.00  2.89           H  
ATOM    697 3HD1 LEU A  46      43.412   5.950  23.743  1.00  2.89           H  
ATOM    698 1HD2 LEU A  46      41.647   8.394  24.236  1.00  2.89           H  
ATOM    699 2HD2 LEU A  46      42.016   7.672  22.656  1.00  2.89           H  
ATOM    700 3HD2 LEU A  46      40.334   7.886  23.153  1.00  2.89           H  
ATOM    701  N   ALA A  47      40.834   3.872  20.031  1.00  3.04           N  
ATOM    702  CA  ALA A  47      40.692   2.611  19.337  1.00  3.04           C  
ATOM    703  C   ALA A  47      42.045   2.041  18.959  1.00  3.04           C  
ATOM    704  O   ALA A  47      42.221   0.826  18.941  1.00  3.04           O  
ATOM    705  CB  ALA A  47      39.864   2.791  18.092  1.00  3.04           C  
ATOM    706  H   ALA A  47      40.376   4.690  19.625  1.00  3.04           H  
ATOM    707  HA  ALA A  47      40.190   1.911  20.002  1.00  3.04           H  
ATOM    708 1HB  ALA A  47      39.739   1.837  17.585  1.00  3.04           H  
ATOM    709 2HB  ALA A  47      38.897   3.185  18.373  1.00  3.04           H  
ATOM    710 3HB  ALA A  47      40.359   3.498  17.425  1.00  3.04           H  
ATOM    711  N   ASP A  48      43.023   2.900  18.650  1.00  3.22           N  
ATOM    712  CA  ASP A  48      44.307   2.341  18.247  1.00  3.22           C  
ATOM    713  C   ASP A  48      44.977   1.701  19.452  1.00  3.22           C  
ATOM    714  O   ASP A  48      45.514   0.595  19.366  1.00  3.22           O  
ATOM    715  CB  ASP A  48      45.226   3.412  17.651  1.00  3.22           C  
ATOM    716  CG  ASP A  48      46.499   2.820  17.013  1.00  3.22           C  
ATOM    717  OD1 ASP A  48      46.379   2.098  16.051  1.00  3.22           O  
ATOM    718  OD2 ASP A  48      47.580   3.089  17.500  1.00  3.22           O  
ATOM    719  H   ASP A  48      42.873   3.912  18.711  1.00  3.22           H  
ATOM    720  HA  ASP A  48      44.137   1.569  17.497  1.00  3.22           H  
ATOM    721 1HB  ASP A  48      44.682   3.977  16.895  1.00  3.22           H  
ATOM    722 2HB  ASP A  48      45.521   4.113  18.433  1.00  3.22           H  
ATOM    723  N   LYS A  49      44.936   2.390  20.589  1.00  3.42           N  
ATOM    724  CA  LYS A  49      45.577   1.874  21.785  1.00  3.42           C  
ATOM    725  C   LYS A  49      44.843   0.647  22.290  1.00  3.42           C  
ATOM    726  O   LYS A  49      45.464  -0.332  22.715  1.00  3.42           O  
ATOM    727  CB  LYS A  49      45.633   2.948  22.870  1.00  3.42           C  
ATOM    728  CG  LYS A  49      46.602   4.089  22.559  1.00  3.42           C  
ATOM    729  CD  LYS A  49      46.644   5.128  23.675  1.00  3.42           C  
ATOM    730  CE  LYS A  49      47.617   6.254  23.346  1.00  3.42           C  
ATOM    731  NZ  LYS A  49      47.655   7.290  24.415  1.00  3.42           N  
ATOM    732  H   LYS A  49      44.458   3.277  20.617  1.00  3.42           H  
ATOM    733  HA  LYS A  49      46.595   1.580  21.534  1.00  3.42           H  
ATOM    734 1HB  LYS A  49      44.635   3.378  23.005  1.00  3.42           H  
ATOM    735 2HB  LYS A  49      45.928   2.496  23.817  1.00  3.42           H  
ATOM    736 1HG  LYS A  49      47.603   3.683  22.410  1.00  3.42           H  
ATOM    737 2HG  LYS A  49      46.289   4.577  21.634  1.00  3.42           H  
ATOM    738 1HD  LYS A  49      45.661   5.550  23.817  1.00  3.42           H  
ATOM    739 2HD  LYS A  49      46.953   4.652  24.605  1.00  3.42           H  
ATOM    740 1HE  LYS A  49      48.615   5.836  23.223  1.00  3.42           H  
ATOM    741 2HE  LYS A  49      47.313   6.724  22.411  1.00  3.42           H  
ATOM    742 1HZ  LYS A  49      48.310   8.015  24.157  1.00  3.42           H  
ATOM    743 2HZ  LYS A  49      46.737   7.693  24.530  1.00  3.42           H  
ATOM    744 3HZ  LYS A  49      47.948   6.867  25.285  1.00  3.42           H  
ATOM    745  N   SER A  50      43.515   0.674  22.193  1.00  3.60           N  
ATOM    746  CA  SER A  50      42.698  -0.417  22.673  1.00  3.60           C  
ATOM    747  C   SER A  50      43.012  -1.685  21.896  1.00  3.60           C  
ATOM    748  O   SER A  50      43.220  -2.748  22.489  1.00  3.60           O  
ATOM    749  CB  SER A  50      41.237  -0.057  22.497  1.00  3.60           C  
ATOM    750  OG  SER A  50      40.895   1.059  23.280  1.00  3.60           O  
ATOM    751  H   SER A  50      43.054   1.498  21.819  1.00  3.60           H  
ATOM    752  HA  SER A  50      42.916  -0.584  23.729  1.00  3.60           H  
ATOM    753 1HB  SER A  50      41.044   0.157  21.448  1.00  3.60           H  
ATOM    754 2HB  SER A  50      40.618  -0.906  22.776  1.00  3.60           H  
ATOM    755  HG  SER A  50      41.397   1.813  22.894  1.00  3.60           H  
ATOM    756  N   LEU A  51      43.109  -1.568  20.569  1.00  3.78           N  
ATOM    757  CA  LEU A  51      43.429  -2.721  19.749  1.00  3.78           C  
ATOM    758  C   LEU A  51      44.853  -3.196  19.976  1.00  3.78           C  
ATOM    759  O   LEU A  51      45.102  -4.399  20.038  1.00  3.78           O  
ATOM    760  CB  LEU A  51      43.186  -2.389  18.284  1.00  3.78           C  
ATOM    761  CG  LEU A  51      41.712  -2.219  17.924  1.00  3.78           C  
ATOM    762  CD1 LEU A  51      41.593  -1.690  16.506  1.00  3.78           C  
ATOM    763  CD2 LEU A  51      41.008  -3.575  18.085  1.00  3.78           C  
ATOM    764  H   LEU A  51      42.927  -0.672  20.113  1.00  3.78           H  
ATOM    765  HA  LEU A  51      42.755  -3.528  20.025  1.00  3.78           H  
ATOM    766 1HB  LEU A  51      43.699  -1.448  18.054  1.00  3.78           H  
ATOM    767 2HB  LEU A  51      43.606  -3.178  17.665  1.00  3.78           H  
ATOM    768  HG  LEU A  51      41.252  -1.493  18.593  1.00  3.78           H  
ATOM    769 1HD1 LEU A  51      40.540  -1.561  16.253  1.00  3.78           H  
ATOM    770 2HD1 LEU A  51      42.104  -0.725  16.441  1.00  3.78           H  
ATOM    771 3HD1 LEU A  51      42.050  -2.393  15.813  1.00  3.78           H  
ATOM    772 1HD2 LEU A  51      39.951  -3.466  17.838  1.00  3.78           H  
ATOM    773 2HD2 LEU A  51      41.464  -4.305  17.416  1.00  3.78           H  
ATOM    774 3HD2 LEU A  51      41.107  -3.915  19.116  1.00  3.78           H  
ATOM    775  N   ARG A  52      45.802  -2.274  20.155  1.00  3.96           N  
ATOM    776  CA  ARG A  52      47.168  -2.708  20.406  1.00  3.96           C  
ATOM    777  C   ARG A  52      47.255  -3.493  21.712  1.00  3.96           C  
ATOM    778  O   ARG A  52      47.934  -4.525  21.779  1.00  3.96           O  
ATOM    779  CB  ARG A  52      48.102  -1.507  20.445  1.00  3.96           C  
ATOM    780  CG  ARG A  52      48.381  -0.871  19.074  1.00  3.96           C  
ATOM    781  CD  ARG A  52      49.234   0.338  19.183  1.00  3.96           C  
ATOM    782  NE  ARG A  52      49.452   0.972  17.887  1.00  3.96           N  
ATOM    783  CZ  ARG A  52      50.402   0.608  17.003  1.00  3.96           C  
ATOM    784  NH1 ARG A  52      51.224  -0.386  17.285  1.00  3.96           N  
ATOM    785  NH2 ARG A  52      50.516   1.245  15.849  1.00  3.96           N  
ATOM    786  H   ARG A  52      45.593  -1.277  20.085  1.00  3.96           H  
ATOM    787  HA  ARG A  52      47.480  -3.357  19.590  1.00  3.96           H  
ATOM    788 1HB  ARG A  52      47.665  -0.736  21.080  1.00  3.96           H  
ATOM    789 2HB  ARG A  52      49.054  -1.795  20.887  1.00  3.96           H  
ATOM    790 1HG  ARG A  52      48.904  -1.592  18.449  1.00  3.96           H  
ATOM    791 2HG  ARG A  52      47.452  -0.596  18.588  1.00  3.96           H  
ATOM    792 1HD  ARG A  52      48.732   1.063  19.828  1.00  3.96           H  
ATOM    793 2HD  ARG A  52      50.200   0.077  19.607  1.00  3.96           H  
ATOM    794  HE  ARG A  52      48.820   1.756  17.628  1.00  3.96           H  
ATOM    795 1HH1 ARG A  52      51.139  -0.874  18.165  1.00  3.96           H  
ATOM    796 2HH1 ARG A  52      51.935  -0.658  16.622  1.00  3.96           H  
ATOM    797 1HH2 ARG A  52      49.888   2.014  15.622  1.00  3.96           H  
ATOM    798 2HH2 ARG A  52      51.223   0.971  15.192  1.00  3.96           H  
ATOM    799  N   ASN A  53      46.524  -3.041  22.736  1.00  4.13           N  
ATOM    800  CA  ASN A  53      46.522  -3.721  24.020  1.00  4.13           C  
ATOM    801  C   ASN A  53      45.831  -5.074  23.917  1.00  4.13           C  
ATOM    802  O   ASN A  53      46.275  -6.054  24.521  1.00  4.13           O  
ATOM    803  CB  ASN A  53      45.843  -2.860  25.061  1.00  4.13           C  
ATOM    804  CG  ASN A  53      46.675  -1.674  25.461  1.00  4.13           C  
ATOM    805  OD1 ASN A  53      47.904  -1.664  25.311  1.00  4.13           O  
ATOM    806  ND2 ASN A  53      46.023  -0.662  25.973  1.00  4.13           N  
ATOM    807  H   ASN A  53      45.986  -2.179  22.631  1.00  4.13           H  
ATOM    808  HA  ASN A  53      47.554  -3.897  24.322  1.00  4.13           H  
ATOM    809 1HB  ASN A  53      44.892  -2.500  24.659  1.00  4.13           H  
ATOM    810 2HB  ASN A  53      45.621  -3.457  25.943  1.00  4.13           H  
ATOM    811 1HD2 ASN A  53      46.518   0.157  26.256  1.00  4.13           H  
ATOM    812 2HD2 ASN A  53      45.032  -0.710  26.073  1.00  4.13           H  
ATOM    813  N   LEU A  54      44.773  -5.141  23.108  1.00  4.38           N  
ATOM    814  CA  LEU A  54      44.036  -6.377  22.925  1.00  4.38           C  
ATOM    815  C   LEU A  54      44.922  -7.411  22.253  1.00  4.38           C  
ATOM    816  O   LEU A  54      45.005  -8.556  22.711  1.00  4.38           O  
ATOM    817  CB  LEU A  54      42.799  -6.122  22.063  1.00  4.38           C  
ATOM    818  CG  LEU A  54      41.914  -7.314  21.805  1.00  4.38           C  
ATOM    819  CD1 LEU A  54      41.391  -7.821  23.124  1.00  4.38           C  
ATOM    820  CD2 LEU A  54      40.792  -6.898  20.864  1.00  4.38           C  
ATOM    821  H   LEU A  54      44.437  -4.295  22.650  1.00  4.38           H  
ATOM    822  HA  LEU A  54      43.728  -6.751  23.898  1.00  4.38           H  
ATOM    823 1HB  LEU A  54      42.199  -5.344  22.534  1.00  4.38           H  
ATOM    824 2HB  LEU A  54      43.129  -5.755  21.096  1.00  4.38           H  
ATOM    825  HG  LEU A  54      42.486  -8.110  21.358  1.00  4.38           H  
ATOM    826 1HD1 LEU A  54      40.754  -8.686  22.953  1.00  4.38           H  
ATOM    827 2HD1 LEU A  54      42.231  -8.108  23.759  1.00  4.38           H  
ATOM    828 3HD1 LEU A  54      40.814  -7.037  23.613  1.00  4.38           H  
ATOM    829 1HD2 LEU A  54      40.144  -7.753  20.670  1.00  4.38           H  
ATOM    830 2HD2 LEU A  54      40.212  -6.096  21.323  1.00  4.38           H  
ATOM    831 3HD2 LEU A  54      41.220  -6.544  19.928  1.00  4.38           H  
ATOM    832  N   MET A  55      45.615  -7.007  21.189  1.00  4.86           N  
ATOM    833  CA  MET A  55      46.472  -7.945  20.496  1.00  4.86           C  
ATOM    834  C   MET A  55      47.609  -8.375  21.408  1.00  4.86           C  
ATOM    835  O   MET A  55      48.019  -9.536  21.392  1.00  4.86           O  
ATOM    836  CB  MET A  55      47.016  -7.330  19.211  1.00  4.86           C  
ATOM    837  CG  MET A  55      45.957  -7.036  18.152  1.00  4.86           C  
ATOM    838  SD  MET A  55      45.062  -8.493  17.621  1.00  4.86           S  
ATOM    839  CE  MET A  55      43.629  -8.337  18.661  1.00  4.86           C  
ATOM    840  H   MET A  55      45.522  -6.048  20.849  1.00  4.86           H  
ATOM    841  HA  MET A  55      45.886  -8.830  20.245  1.00  4.86           H  
ATOM    842 1HB  MET A  55      47.506  -6.383  19.453  1.00  4.86           H  
ATOM    843 2HB  MET A  55      47.765  -7.988  18.776  1.00  4.86           H  
ATOM    844 1HG  MET A  55      45.238  -6.331  18.551  1.00  4.86           H  
ATOM    845 2HG  MET A  55      46.428  -6.583  17.282  1.00  4.86           H  
ATOM    846 1HE  MET A  55      42.943  -9.160  18.466  1.00  4.86           H  
ATOM    847 2HE  MET A  55      43.950  -8.374  19.691  1.00  4.86           H  
ATOM    848 3HE  MET A  55      43.132  -7.389  18.463  1.00  4.86           H  
ATOM    849  N   ALA A  56      48.113  -7.461  22.245  1.00  5.74           N  
ATOM    850  CA  ALA A  56      49.153  -7.842  23.184  1.00  5.74           C  
ATOM    851  C   ALA A  56      48.624  -8.894  24.158  1.00  5.74           C  
ATOM    852  O   ALA A  56      49.282  -9.898  24.430  1.00  5.74           O  
ATOM    853  CB  ALA A  56      49.649  -6.629  23.944  1.00  5.74           C  
ATOM    854  H   ALA A  56      47.793  -6.492  22.218  1.00  5.74           H  
ATOM    855  HA  ALA A  56      49.977  -8.278  22.619  1.00  5.74           H  
ATOM    856 1HB  ALA A  56      50.442  -6.924  24.627  1.00  5.74           H  
ATOM    857 2HB  ALA A  56      50.028  -5.890  23.237  1.00  5.74           H  
ATOM    858 3HB  ALA A  56      48.830  -6.195  24.507  1.00  5.74           H  
ATOM    859  N   ALA A  57      47.383  -8.705  24.630  1.00  7.19           N  
ATOM    860  CA  ALA A  57      46.754  -9.636  25.565  1.00  7.19           C  
ATOM    861  C   ALA A  57      46.641 -11.021  24.953  1.00  7.19           C  
ATOM    862  O   ALA A  57      46.840 -12.036  25.626  1.00  7.19           O  
ATOM    863  CB  ALA A  57      45.375  -9.133  25.963  1.00  7.19           C  
ATOM    864  H   ALA A  57      46.876  -7.859  24.374  1.00  7.19           H  
ATOM    865  HA  ALA A  57      47.382  -9.701  26.450  1.00  7.19           H  
ATOM    866 1HB  ALA A  57      44.930  -9.822  26.679  1.00  7.19           H  
ATOM    867 2HB  ALA A  57      45.469  -8.145  26.414  1.00  7.19           H  
ATOM    868 3HB  ALA A  57      44.740  -9.068  25.090  1.00  7.19           H  
ATOM    869  N   HIS A  58      46.401 -11.069  23.650  1.00  9.38           N  
ATOM    870  CA  HIS A  58      46.249 -12.327  22.941  1.00  9.38           C  
ATOM    871  C   HIS A  58      47.558 -13.107  22.796  1.00  9.38           C  
ATOM    872  O   HIS A  58      47.541 -14.269  22.381  1.00  9.38           O  
ATOM    873  CB  HIS A  58      45.625 -12.109  21.556  1.00  9.38           C  
ATOM    874  CG  HIS A  58      44.180 -11.711  21.602  1.00  9.38           C  
ATOM    875  ND1 HIS A  58      43.439 -11.456  20.464  1.00  9.38           N  
ATOM    876  CD2 HIS A  58      43.340 -11.540  22.645  1.00  9.38           C  
ATOM    877  CE1 HIS A  58      42.206 -11.135  20.813  1.00  9.38           C  
ATOM    878  NE2 HIS A  58      42.117 -11.192  22.129  1.00  9.38           N  
ATOM    879  H   HIS A  58      46.247 -10.190  23.151  1.00  9.38           H  
ATOM    880  HA  HIS A  58      45.565 -12.961  23.504  1.00  9.38           H  
ATOM    881 1HB  HIS A  58      46.172 -11.327  21.034  1.00  9.38           H  
ATOM    882 2HB  HIS A  58      45.711 -13.020  20.968  1.00  9.38           H  
ATOM    883  HD2 HIS A  58      43.588 -11.666  23.700  1.00  9.38           H  
ATOM    884  HE1 HIS A  58      41.397 -10.882  20.130  1.00  9.38           H  
ATOM    885  HE2 HIS A  58      41.285 -11.014  22.675  1.00  9.38           H  
ATOM    886  N   SER A  59      48.698 -12.484  23.108  1.00 12.37           N  
ATOM    887  CA  SER A  59      49.980 -13.165  23.000  1.00 12.37           C  
ATOM    888  C   SER A  59      50.270 -14.066  24.210  1.00 12.37           C  
ATOM    889  O   SER A  59      51.253 -14.814  24.194  1.00 12.37           O  
ATOM    890  CB  SER A  59      51.121 -12.176  22.823  1.00 12.37           C  
ATOM    891  OG  SER A  59      51.385 -11.452  23.998  1.00 12.37           O  
ATOM    892  H   SER A  59      48.694 -11.523  23.457  1.00 12.37           H  
ATOM    893  HA  SER A  59      49.945 -13.801  22.114  1.00 12.37           H  
ATOM    894 1HB  SER A  59      52.016 -12.705  22.507  1.00 12.37           H  
ATOM    895 2HB  SER A  59      50.854 -11.476  22.029  1.00 12.37           H  
ATOM    896  HG  SER A  59      50.539 -11.030  24.254  1.00 12.37           H  
ATOM    897  N   ALA A  60      49.463 -13.971  25.276  1.00 15.98           N  
ATOM    898  CA  ALA A  60      49.733 -14.762  26.475  1.00 15.98           C  
ATOM    899  C   ALA A  60      48.493 -14.911  27.350  1.00 15.98           C  
ATOM    900  O   ALA A  60      48.395 -14.249  28.384  1.00 15.98           O  
ATOM    901  OXT ALA A  60      47.823 -15.936  27.231  1.00 15.98           O  
ATOM    902  CB  ALA A  60      50.860 -14.122  27.275  1.00 15.98           C  
ATOM    903  H   ALA A  60      48.652 -13.347  25.258  1.00 15.98           H  
ATOM    904  HA  ALA A  60      50.040 -15.760  26.159  1.00 15.98           H  
ATOM    905 1HB  ALA A  60      51.077 -14.731  28.152  1.00 15.98           H  
ATOM    906 2HB  ALA A  60      51.756 -14.047  26.657  1.00 15.98           H  
ATOM    907 3HB  ALA A  60      50.554 -13.124  27.590  1.00 15.98           H  
TER     908
ENDMDL

