REMARK ID 643065 MODEL 1 line_14_sample153
PFRMAT TS
TARGET line_14_sample153
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       0.540  -0.858   1.029  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.709  -0.643   0.188  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.067   0.825   0.099  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.312   1.630  -0.447  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.470  -1.187  -1.225  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.634  -0.982  -2.216  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.866  -1.719  -1.715  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.216  -1.487  -3.593  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.516  -1.817   1.341  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.591  -0.242   1.827  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.296  -0.653   0.500  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.553  -1.174   0.630  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.270  -2.255  -1.160  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.592  -0.694  -1.641  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.879   0.084  -2.278  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       4.689  -1.563  -2.412  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.145  -1.332  -0.736  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.650  -2.782  -1.639  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.034  -1.336  -4.297  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.975  -2.549  -3.535  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.340  -0.933  -3.929  1.00 24.67           H  
ATOM     22  N   THR A   2       3.208   1.185   0.664  1.00 24.32           N  
ATOM     23  CA  THR A   2       3.662   2.567   0.618  1.00 24.32           C  
ATOM     24  C   THR A   2       3.917   3.027  -0.812  1.00 24.32           C  
ATOM     25  O   THR A   2       4.583   2.336  -1.587  1.00 24.32           O  
ATOM     26  CB  THR A   2       4.935   2.758   1.462  1.00 24.32           C  
ATOM     27  OG1 THR A   2       4.658   2.404   2.824  1.00 24.32           O  
ATOM     28  CG2 THR A   2       5.431   4.210   1.385  1.00 24.32           C  
ATOM     29  H   THR A   2       3.794   0.494   1.113  1.00 24.32           H  
ATOM     30  HA  THR A   2       2.878   3.201   1.034  1.00 24.32           H  
ATOM     31  HB  THR A   2       5.707   2.099   1.089  1.00 24.32           H  
ATOM     32  HG1 THR A   2       5.449   2.537   3.357  1.00 24.32           H  
ATOM     33 1HG2 THR A   2       6.332   4.318   1.986  1.00 24.32           H  
ATOM     34 2HG2 THR A   2       5.661   4.472   0.352  1.00 24.32           H  
ATOM     35 3HG2 THR A   2       4.663   4.880   1.762  1.00 24.32           H  
ATOM     36  N   ASN A   3       3.381   4.193  -1.148  1.00 23.11           N  
ATOM     37  CA  ASN A   3       3.572   4.805  -2.453  1.00 23.11           C  
ATOM     38  C   ASN A   3       4.750   5.764  -2.393  1.00 23.11           C  
ATOM     39  O   ASN A   3       4.716   6.748  -1.654  1.00 23.11           O  
ATOM     40  CB  ASN A   3       2.313   5.519  -2.906  1.00 23.11           C  
ATOM     41  CG  ASN A   3       1.157   4.572  -3.138  1.00 23.11           C  
ATOM     42  OD1 ASN A   3       1.297   3.553  -3.825  1.00 23.11           O  
ATOM     43  ND2 ASN A   3       0.018   4.894  -2.577  1.00 23.11           N  
ATOM     44  H   ASN A   3       2.827   4.679  -0.457  1.00 23.11           H  
ATOM     45  HA  ASN A   3       3.818   4.026  -3.176  1.00 23.11           H  
ATOM     46 1HB  ASN A   3       2.022   6.252  -2.155  1.00 23.11           H  
ATOM     47 2HB  ASN A   3       2.517   6.059  -3.831  1.00 23.11           H  
ATOM     48 1HD2 ASN A   3      -0.782   4.305  -2.693  1.00 23.11           H  
ATOM     49 2HD2 ASN A   3      -0.053   5.727  -2.029  1.00 23.11           H  
ATOM     50  N   PHE A   4       5.807   5.464  -3.131  1.00 20.85           N  
ATOM     51  CA  PHE A   4       7.003   6.292  -3.073  1.00 20.85           C  
ATOM     52  C   PHE A   4       7.047   7.279  -4.228  1.00 20.85           C  
ATOM     53  O   PHE A   4       6.891   6.898  -5.389  1.00 20.85           O  
ATOM     54  CB  PHE A   4       8.245   5.411  -3.109  1.00 20.85           C  
ATOM     55  CG  PHE A   4       8.384   4.542  -1.896  1.00 20.85           C  
ATOM     56  CD1 PHE A   4       7.748   3.314  -1.846  1.00 20.85           C  
ATOM     57  CD2 PHE A   4       9.140   4.942  -0.808  1.00 20.85           C  
ATOM     58  CE1 PHE A   4       7.869   2.503  -0.745  1.00 20.85           C  
ATOM     59  CE2 PHE A   4       9.262   4.130   0.303  1.00 20.85           C  
ATOM     60  CZ  PHE A   4       8.626   2.906   0.332  1.00 20.85           C  
ATOM     61  H   PHE A   4       5.786   4.646  -3.723  1.00 20.85           H  
ATOM     62  HA  PHE A   4       6.997   6.855  -2.138  1.00 20.85           H  
ATOM     63 1HB  PHE A   4       8.212   4.770  -3.988  1.00 20.85           H  
ATOM     64 2HB  PHE A   4       9.134   6.038  -3.190  1.00 20.85           H  
ATOM     65  HD1 PHE A   4       7.143   2.988  -2.693  1.00 20.85           H  
ATOM     66  HD2 PHE A   4       9.642   5.910  -0.837  1.00 20.85           H  
ATOM     67  HE1 PHE A   4       7.357   1.539  -0.729  1.00 20.85           H  
ATOM     68  HE2 PHE A   4       9.861   4.454   1.153  1.00 20.85           H  
ATOM     69  HZ  PHE A   4       8.718   2.263   1.205  1.00 20.85           H  
ATOM     70  N   LYS A   5       7.259   8.548  -3.905  1.00 17.77           N  
ATOM     71  CA  LYS A   5       7.352   9.594  -4.915  1.00 17.77           C  
ATOM     72  C   LYS A   5       8.789   9.743  -5.378  1.00 17.77           C  
ATOM     73  O   LYS A   5       9.700   9.845  -4.554  1.00 17.77           O  
ATOM     74  CB  LYS A   5       6.828  10.926  -4.378  1.00 17.77           C  
ATOM     75  CG  LYS A   5       6.807  12.051  -5.411  1.00 17.77           C  
ATOM     76  CD  LYS A   5       6.202  13.328  -4.840  1.00 17.77           C  
ATOM     77  CE  LYS A   5       6.221  14.451  -5.869  1.00 17.77           C  
ATOM     78  NZ  LYS A   5       5.636  15.709  -5.328  1.00 17.77           N  
ATOM     79  H   LYS A   5       7.361   8.793  -2.930  1.00 17.77           H  
ATOM     80  HA  LYS A   5       6.752   9.304  -5.778  1.00 17.77           H  
ATOM     81 1HB  LYS A   5       5.813  10.793  -4.003  1.00 17.77           H  
ATOM     82 2HB  LYS A   5       7.448  11.251  -3.544  1.00 17.77           H  
ATOM     83 1HG  LYS A   5       7.828  12.262  -5.745  1.00 17.77           H  
ATOM     84 2HG  LYS A   5       6.225  11.738  -6.276  1.00 17.77           H  
ATOM     85 1HD  LYS A   5       5.171  13.139  -4.536  1.00 17.77           H  
ATOM     86 2HD  LYS A   5       6.771  13.639  -3.964  1.00 17.77           H  
ATOM     87 1HE  LYS A   5       7.251  14.639  -6.171  1.00 17.77           H  
ATOM     88 2HE  LYS A   5       5.648  14.142  -6.744  1.00 17.77           H  
ATOM     89 1HZ  LYS A   5       5.666  16.427  -6.038  1.00 17.77           H  
ATOM     90 2HZ  LYS A   5       4.677  15.546  -5.056  1.00 17.77           H  
ATOM     91 3HZ  LYS A   5       6.167  16.009  -4.523  1.00 17.77           H  
ATOM     92  N   LEU A   6       8.996   9.736  -6.685  1.00 14.39           N  
ATOM     93  CA  LEU A   6      10.336   9.880  -7.225  1.00 14.39           C  
ATOM     94  C   LEU A   6      10.571  11.287  -7.750  1.00 14.39           C  
ATOM     95  O   LEU A   6       9.665  11.909  -8.310  1.00 14.39           O  
ATOM     96  CB  LEU A   6      10.548   8.867  -8.342  1.00 14.39           C  
ATOM     97  CG  LEU A   6      10.360   7.407  -7.939  1.00 14.39           C  
ATOM     98  CD1 LEU A   6      10.551   6.532  -9.163  1.00 14.39           C  
ATOM     99  CD2 LEU A   6      11.338   7.055  -6.832  1.00 14.39           C  
ATOM    100  H   LEU A   6       8.211   9.630  -7.311  1.00 14.39           H  
ATOM    101  HA  LEU A   6      11.057   9.686  -6.432  1.00 14.39           H  
ATOM    102 1HB  LEU A   6       9.831   9.071  -9.121  1.00 14.39           H  
ATOM    103 2HB  LEU A   6      11.553   8.991  -8.752  1.00 14.39           H  
ATOM    104  HG  LEU A   6       9.340   7.256  -7.572  1.00 14.39           H  
ATOM    105 1HD1 LEU A   6      10.404   5.488  -8.889  1.00 14.39           H  
ATOM    106 2HD1 LEU A   6       9.824   6.813  -9.924  1.00 14.39           H  
ATOM    107 3HD1 LEU A   6      11.559   6.667  -9.556  1.00 14.39           H  
ATOM    108 1HD2 LEU A   6      11.197   6.014  -6.540  1.00 14.39           H  
ATOM    109 2HD2 LEU A   6      12.358   7.200  -7.186  1.00 14.39           H  
ATOM    110 3HD2 LEU A   6      11.159   7.701  -5.969  1.00 14.39           H  
ATOM    111  N   LYS A   7      11.792  11.777  -7.572  1.00 11.22           N  
ATOM    112  CA  LYS A   7      12.204  13.074  -8.091  1.00 11.22           C  
ATOM    113  C   LYS A   7      13.025  12.903  -9.353  1.00 11.22           C  
ATOM    114  O   LYS A   7      13.938  12.078  -9.398  1.00 11.22           O  
ATOM    115  CB  LYS A   7      13.004  13.863  -7.054  1.00 11.22           C  
ATOM    116  CG  LYS A   7      13.412  15.268  -7.523  1.00 11.22           C  
ATOM    117  CD  LYS A   7      14.135  16.047  -6.434  1.00 11.22           C  
ATOM    118  CE  LYS A   7      14.536  17.432  -6.929  1.00 11.22           C  
ATOM    119  NZ  LYS A   7      15.228  18.219  -5.871  1.00 11.22           N  
ATOM    120  H   LYS A   7      12.469  11.216  -7.076  1.00 11.22           H  
ATOM    121  HA  LYS A   7      11.313  13.646  -8.351  1.00 11.22           H  
ATOM    122 1HB  LYS A   7      12.419  13.966  -6.138  1.00 11.22           H  
ATOM    123 2HB  LYS A   7      13.913  13.317  -6.805  1.00 11.22           H  
ATOM    124 1HG  LYS A   7      14.077  15.184  -8.387  1.00 11.22           H  
ATOM    125 2HG  LYS A   7      12.524  15.820  -7.830  1.00 11.22           H  
ATOM    126 1HD  LYS A   7      13.487  16.151  -5.563  1.00 11.22           H  
ATOM    127 2HD  LYS A   7      15.032  15.504  -6.137  1.00 11.22           H  
ATOM    128 1HE  LYS A   7      15.200  17.328  -7.783  1.00 11.22           H  
ATOM    129 2HE  LYS A   7      13.642  17.972  -7.242  1.00 11.22           H  
ATOM    130 1HZ  LYS A   7      15.476  19.128  -6.235  1.00 11.22           H  
ATOM    131 2HZ  LYS A   7      14.612  18.331  -5.077  1.00 11.22           H  
ATOM    132 3HZ  LYS A   7      16.064  17.733  -5.581  1.00 11.22           H  
ATOM    133  N   PHE A   8      12.706  13.682 -10.372  1.00  8.59           N  
ATOM    134  CA  PHE A   8      13.439  13.620 -11.624  1.00  8.59           C  
ATOM    135  C   PHE A   8      14.103  14.962 -11.869  1.00  8.59           C  
ATOM    136  O   PHE A   8      13.589  15.996 -11.436  1.00  8.59           O  
ATOM    137  CB  PHE A   8      12.490  13.252 -12.754  1.00  8.59           C  
ATOM    138  CG  PHE A   8      11.867  11.897 -12.533  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      10.699  11.780 -11.786  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      12.446  10.746 -13.034  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      10.127  10.551 -11.559  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      11.872   9.508 -12.803  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      10.711   9.412 -12.065  1.00  8.59           C  
ATOM    144  H   PHE A   8      11.937  14.331 -10.277  1.00  8.59           H  
ATOM    145  HA  PHE A   8      14.215  12.859 -11.551  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      11.696  13.992 -12.831  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      13.029  13.237 -13.701  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      10.233  12.677 -11.375  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      13.367  10.823 -13.614  1.00  8.59           H  
ATOM    150  HE1 PHE A   8       9.210  10.485 -10.972  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      12.338   8.606 -13.202  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      10.259   8.439 -11.883  1.00  8.59           H  
ATOM    153  N   LEU A   9      15.245  14.949 -12.541  1.00  6.60           N  
ATOM    154  CA  LEU A   9      15.966  16.185 -12.813  1.00  6.60           C  
ATOM    155  C   LEU A   9      15.853  16.641 -14.258  1.00  6.60           C  
ATOM    156  O   LEU A   9      15.786  15.825 -15.176  1.00  6.60           O  
ATOM    157  CB  LEU A   9      17.434  15.999 -12.443  1.00  6.60           C  
ATOM    158  CG  LEU A   9      17.674  15.597 -10.992  1.00  6.60           C  
ATOM    159  CD1 LEU A   9      19.145  15.380 -10.776  1.00  6.60           C  
ATOM    160  CD2 LEU A   9      17.131  16.680 -10.079  1.00  6.60           C  
ATOM    161  H   LEU A   9      15.621  14.070 -12.867  1.00  6.60           H  
ATOM    162  HA  LEU A   9      15.549  16.968 -12.181  1.00  6.60           H  
ATOM    163 1HB  LEU A   9      17.865  15.231 -13.084  1.00  6.60           H  
ATOM    164 2HB  LEU A   9      17.962  16.931 -12.620  1.00  6.60           H  
ATOM    165  HG  LEU A   9      17.159  14.657 -10.780  1.00  6.60           H  
ATOM    166 1HD1 LEU A   9      19.320  15.085  -9.741  1.00  6.60           H  
ATOM    167 2HD1 LEU A   9      19.500  14.594 -11.443  1.00  6.60           H  
ATOM    168 3HD1 LEU A   9      19.676  16.296 -10.983  1.00  6.60           H  
ATOM    169 1HD2 LEU A   9      17.296  16.394  -9.040  1.00  6.60           H  
ATOM    170 2HD2 LEU A   9      17.642  17.616 -10.286  1.00  6.60           H  
ATOM    171 3HD2 LEU A   9      16.060  16.804 -10.255  1.00  6.60           H  
ATOM    172  N   SER A  10      15.866  17.961 -14.438  1.00  5.19           N  
ATOM    173  CA  SER A  10      15.845  18.613 -15.746  1.00  5.19           C  
ATOM    174  C   SER A  10      17.213  19.210 -16.104  1.00  5.19           C  
ATOM    175  O   SER A  10      17.347  19.948 -17.087  1.00  5.19           O  
ATOM    176  CB  SER A  10      14.783  19.696 -15.751  1.00  5.19           C  
ATOM    177  OG  SER A  10      15.069  20.688 -14.797  1.00  5.19           O  
ATOM    178  H   SER A  10      15.889  18.551 -13.618  1.00  5.19           H  
ATOM    179  HA  SER A  10      15.592  17.866 -16.500  1.00  5.19           H  
ATOM    180 1HB  SER A  10      14.723  20.146 -16.741  1.00  5.19           H  
ATOM    181 2HB  SER A  10      13.812  19.251 -15.535  1.00  5.19           H  
ATOM    182  HG  SER A  10      14.340  21.315 -14.835  1.00  5.19           H  
ATOM    183  N   LYS A  11      18.215  18.884 -15.286  1.00  4.23           N  
ATOM    184  CA  LYS A  11      19.586  19.392 -15.397  1.00  4.23           C  
ATOM    185  C   LYS A  11      20.288  18.979 -16.688  1.00  4.23           C  
ATOM    186  O   LYS A  11      20.016  17.911 -17.240  1.00  4.23           O  
ATOM    187  CB  LYS A  11      20.426  18.935 -14.203  1.00  4.23           C  
ATOM    188  CG  LYS A  11      20.000  19.536 -12.867  1.00  4.23           C  
ATOM    189  CD  LYS A  11      20.949  19.125 -11.737  1.00  4.23           C  
ATOM    190  CE  LYS A  11      20.492  19.693 -10.392  1.00  4.23           C  
ATOM    191  NZ  LYS A  11      21.441  19.361  -9.282  1.00  4.23           N  
ATOM    192  H   LYS A  11      17.999  18.256 -14.527  1.00  4.23           H  
ATOM    193  HA  LYS A  11      19.541  20.481 -15.387  1.00  4.23           H  
ATOM    194 1HB  LYS A  11      20.370  17.849 -14.112  1.00  4.23           H  
ATOM    195 2HB  LYS A  11      21.472  19.196 -14.370  1.00  4.23           H  
ATOM    196 1HG  LYS A  11      19.997  20.623 -12.949  1.00  4.23           H  
ATOM    197 2HG  LYS A  11      18.991  19.206 -12.624  1.00  4.23           H  
ATOM    198 1HD  LYS A  11      21.004  18.045 -11.678  1.00  4.23           H  
ATOM    199 2HD  LYS A  11      21.947  19.507 -11.954  1.00  4.23           H  
ATOM    200 1HE  LYS A  11      20.410  20.776 -10.472  1.00  4.23           H  
ATOM    201 2HE  LYS A  11      19.513  19.282 -10.150  1.00  4.23           H  
ATOM    202 1HZ  LYS A  11      21.096  19.756  -8.418  1.00  4.23           H  
ATOM    203 2HZ  LYS A  11      21.525  18.359  -9.180  1.00  4.23           H  
ATOM    204 3HZ  LYS A  11      22.350  19.751  -9.488  1.00  4.23           H  
ATOM    205  N   ASP A  12      21.276  19.793 -17.104  1.00  3.58           N  
ATOM    206  CA  ASP A  12      22.029  19.599 -18.353  1.00  3.58           C  
ATOM    207  C   ASP A  12      22.694  18.251 -18.573  1.00  3.58           C  
ATOM    208  O   ASP A  12      23.104  17.950 -19.688  1.00  3.58           O  
ATOM    209  CB  ASP A  12      23.092  20.669 -18.575  1.00  3.58           C  
ATOM    210  CG  ASP A  12      22.534  22.000 -19.010  1.00  3.58           C  
ATOM    211  OD1 ASP A  12      21.360  22.071 -19.284  1.00  3.58           O  
ATOM    212  OD2 ASP A  12      23.308  22.892 -19.283  1.00  3.58           O  
ATOM    213  H   ASP A  12      21.468  20.624 -16.560  1.00  3.58           H  
ATOM    214  HA  ASP A  12      21.311  19.723 -19.164  1.00  3.58           H  
ATOM    215 1HB  ASP A  12      23.648  20.815 -17.648  1.00  3.58           H  
ATOM    216 2HB  ASP A  12      23.803  20.318 -19.317  1.00  3.58           H  
ATOM    217  N   ILE A  13      22.817  17.420 -17.552  1.00  3.12           N  
ATOM    218  CA  ILE A  13      23.392  16.093 -17.747  1.00  3.12           C  
ATOM    219  C   ILE A  13      22.583  15.329 -18.815  1.00  3.12           C  
ATOM    220  O   ILE A  13      23.100  14.459 -19.515  1.00  3.12           O  
ATOM    221  CB  ILE A  13      23.437  15.313 -16.424  1.00  3.12           C  
ATOM    222  CG1 ILE A  13      24.325  14.077 -16.590  1.00  3.12           C  
ATOM    223  CG2 ILE A  13      22.024  14.934 -15.969  1.00  3.12           C  
ATOM    224  CD1 ILE A  13      25.784  14.398 -16.862  1.00  3.12           C  
ATOM    225  H   ILE A  13      22.473  17.691 -16.643  1.00  3.12           H  
ATOM    226  HA  ILE A  13      24.414  16.204 -18.110  1.00  3.12           H  
ATOM    227  HB  ILE A  13      23.894  15.940 -15.659  1.00  3.12           H  
ATOM    228 1HG1 ILE A  13      24.267  13.476 -15.685  1.00  3.12           H  
ATOM    229 2HG1 ILE A  13      23.950  13.484 -17.426  1.00  3.12           H  
ATOM    230 1HG2 ILE A  13      22.079  14.401 -15.022  1.00  3.12           H  
ATOM    231 2HG2 ILE A  13      21.425  15.839 -15.843  1.00  3.12           H  
ATOM    232 3HG2 ILE A  13      21.558  14.291 -16.710  1.00  3.12           H  
ATOM    233 1HD1 ILE A  13      26.347  13.468 -16.975  1.00  3.12           H  
ATOM    234 2HD1 ILE A  13      25.869  14.979 -17.784  1.00  3.12           H  
ATOM    235 3HD1 ILE A  13      26.196  14.971 -16.034  1.00  3.12           H  
ATOM    236  N   LYS A  14      21.306  15.693 -18.974  1.00  2.78           N  
ATOM    237  CA  LYS A  14      20.421  15.105 -19.966  1.00  2.78           C  
ATOM    238  C   LYS A  14      20.958  15.278 -21.391  1.00  2.78           C  
ATOM    239  O   LYS A  14      20.637  14.497 -22.276  1.00  2.78           O  
ATOM    240  CB  LYS A  14      19.055  15.771 -19.847  1.00  2.78           C  
ATOM    241  CG  LYS A  14      19.098  17.237 -20.257  1.00  2.78           C  
ATOM    242  CD  LYS A  14      17.829  17.973 -19.943  1.00  2.78           C  
ATOM    243  CE  LYS A  14      17.966  19.437 -20.349  1.00  2.78           C  
ATOM    244  NZ  LYS A  14      16.832  20.251 -19.865  1.00  2.78           N  
ATOM    245  H   LYS A  14      20.929  16.430 -18.371  1.00  2.78           H  
ATOM    246  HA  LYS A  14      20.329  14.037 -19.762  1.00  2.78           H  
ATOM    247 1HB  LYS A  14      18.325  15.253 -20.472  1.00  2.78           H  
ATOM    248 2HB  LYS A  14      18.711  15.726 -18.811  1.00  2.78           H  
ATOM    249 1HG  LYS A  14      19.919  17.724 -19.746  1.00  2.78           H  
ATOM    250 2HG  LYS A  14      19.277  17.310 -21.316  1.00  2.78           H  
ATOM    251 1HD  LYS A  14      16.993  17.524 -20.478  1.00  2.78           H  
ATOM    252 2HD  LYS A  14      17.635  17.916 -18.870  1.00  2.78           H  
ATOM    253 1HE  LYS A  14      18.893  19.839 -19.931  1.00  2.78           H  
ATOM    254 2HE  LYS A  14      18.011  19.500 -21.435  1.00  2.78           H  
ATOM    255 1HZ  LYS A  14      16.960  21.212 -20.141  1.00  2.78           H  
ATOM    256 2HZ  LYS A  14      15.963  19.901 -20.233  1.00  2.78           H  
ATOM    257 3HZ  LYS A  14      16.842  20.181 -18.824  1.00  2.78           H  
ATOM    258  N   LYS A  15      21.822  16.269 -21.614  1.00  2.55           N  
ATOM    259  CA  LYS A  15      22.376  16.531 -22.934  1.00  2.55           C  
ATOM    260  C   LYS A  15      23.228  15.351 -23.419  1.00  2.55           C  
ATOM    261  O   LYS A  15      23.397  15.155 -24.631  1.00  2.55           O  
ATOM    262  CB  LYS A  15      23.161  17.841 -22.899  1.00  2.55           C  
ATOM    263  CG  LYS A  15      22.239  19.081 -22.721  1.00  2.55           C  
ATOM    264  CD  LYS A  15      23.008  20.405 -22.561  1.00  2.55           C  
ATOM    265  CE  LYS A  15      22.027  21.589 -22.439  1.00  2.55           C  
ATOM    266  NZ  LYS A  15      22.707  22.905 -22.093  1.00  2.55           N  
ATOM    267  H   LYS A  15      22.117  16.870 -20.849  1.00  2.55           H  
ATOM    268  HA  LYS A  15      21.552  16.657 -23.632  1.00  2.55           H  
ATOM    269 1HB  LYS A  15      23.876  17.816 -22.079  1.00  2.55           H  
ATOM    270 2HB  LYS A  15      23.724  17.959 -23.825  1.00  2.55           H  
ATOM    271 1HG  LYS A  15      21.562  19.158 -23.572  1.00  2.55           H  
ATOM    272 2HG  LYS A  15      21.638  18.934 -21.820  1.00  2.55           H  
ATOM    273 1HD  LYS A  15      23.618  20.363 -21.663  1.00  2.55           H  
ATOM    274 2HD  LYS A  15      23.658  20.564 -23.415  1.00  2.55           H  
ATOM    275 1HE  LYS A  15      21.522  21.701 -23.395  1.00  2.55           H  
ATOM    276 2HE  LYS A  15      21.285  21.360 -21.677  1.00  2.55           H  
ATOM    277 1HZ  LYS A  15      22.005  23.623 -22.037  1.00  2.55           H  
ATOM    278 2HZ  LYS A  15      23.171  22.846 -21.158  1.00  2.55           H  
ATOM    279 3HZ  LYS A  15      23.385  23.145 -22.788  1.00  2.55           H  
ATOM    280  N   GLU A  16      23.721  14.529 -22.476  1.00  2.37           N  
ATOM    281  CA  GLU A  16      24.527  13.365 -22.819  1.00  2.37           C  
ATOM    282  C   GLU A  16      23.631  12.180 -23.202  1.00  2.37           C  
ATOM    283  O   GLU A  16      24.118  11.141 -23.647  1.00  2.37           O  
ATOM    284  CB  GLU A  16      25.440  12.970 -21.647  1.00  2.37           C  
ATOM    285  CG  GLU A  16      26.519  14.010 -21.294  1.00  2.37           C  
ATOM    286  CD  GLU A  16      27.446  13.581 -20.161  1.00  2.37           C  
ATOM    287  OE1 GLU A  16      27.279  12.502 -19.641  1.00  2.37           O  
ATOM    288  OE2 GLU A  16      28.326  14.344 -19.829  1.00  2.37           O  
ATOM    289  H   GLU A  16      23.525  14.706 -21.489  1.00  2.37           H  
ATOM    290  HA  GLU A  16      25.150  13.614 -23.678  1.00  2.37           H  
ATOM    291 1HB  GLU A  16      24.828  12.811 -20.756  1.00  2.37           H  
ATOM    292 2HB  GLU A  16      25.938  12.028 -21.872  1.00  2.37           H  
ATOM    293 1HG  GLU A  16      27.115  14.215 -22.181  1.00  2.37           H  
ATOM    294 2HG  GLU A  16      26.015  14.935 -21.005  1.00  2.37           H  
ATOM    295  N   LEU A  17      22.317  12.339 -23.002  1.00  2.25           N  
ATOM    296  CA  LEU A  17      21.324  11.324 -23.313  1.00  2.25           C  
ATOM    297  C   LEU A  17      20.532  11.740 -24.557  1.00  2.25           C  
ATOM    298  O   LEU A  17      20.116  10.907 -25.357  1.00  2.25           O  
ATOM    299  CB  LEU A  17      20.380  11.161 -22.122  1.00  2.25           C  
ATOM    300  CG  LEU A  17      21.073  10.762 -20.814  1.00  2.25           C  
ATOM    301  CD1 LEU A  17      20.045  10.692 -19.704  1.00  2.25           C  
ATOM    302  CD2 LEU A  17      21.792   9.439 -21.006  1.00  2.25           C  
ATOM    303  H   LEU A  17      21.975  13.213 -22.628  1.00  2.25           H  
ATOM    304  HA  LEU A  17      21.826  10.381 -23.516  1.00  2.25           H  
ATOM    305 1HB  LEU A  17      19.860  12.103 -21.954  1.00  2.25           H  
ATOM    306 2HB  LEU A  17      19.641  10.397 -22.360  1.00  2.25           H  
ATOM    307  HG  LEU A  17      21.803  11.533 -20.542  1.00  2.25           H  
ATOM    308 1HD1 LEU A  17      20.537  10.427 -18.768  1.00  2.25           H  
ATOM    309 2HD1 LEU A  17      19.560  11.660 -19.597  1.00  2.25           H  
ATOM    310 3HD1 LEU A  17      19.298   9.937 -19.948  1.00  2.25           H  
ATOM    311 1HD2 LEU A  17      22.296   9.159 -20.080  1.00  2.25           H  
ATOM    312 2HD2 LEU A  17      21.071   8.667 -21.274  1.00  2.25           H  
ATOM    313 3HD2 LEU A  17      22.531   9.540 -21.804  1.00  2.25           H  
ATOM    314  N   LEU A  18      20.361  13.055 -24.733  1.00  2.15           N  
ATOM    315  CA  LEU A  18      19.569  13.640 -25.824  1.00  2.15           C  
ATOM    316  C   LEU A  18      20.334  13.742 -27.154  1.00  2.15           C  
ATOM    317  O   LEU A  18      19.768  14.119 -28.182  1.00  2.15           O  
ATOM    318  CB  LEU A  18      19.123  15.052 -25.420  1.00  2.15           C  
ATOM    319  CG  LEU A  18      18.172  15.167 -24.211  1.00  2.15           C  
ATOM    320  CD1 LEU A  18      17.987  16.633 -23.871  1.00  2.15           C  
ATOM    321  CD2 LEU A  18      16.869  14.527 -24.531  1.00  2.15           C  
ATOM    322  H   LEU A  18      20.731  13.682 -24.022  1.00  2.15           H  
ATOM    323  HA  LEU A  18      18.691  13.015 -25.981  1.00  2.15           H  
ATOM    324 1HB  LEU A  18      20.014  15.632 -25.195  1.00  2.15           H  
ATOM    325 2HB  LEU A  18      18.625  15.508 -26.274  1.00  2.15           H  
ATOM    326  HG  LEU A  18      18.593  14.669 -23.366  1.00  2.15           H  
ATOM    327 1HD1 LEU A  18      17.324  16.730 -23.013  1.00  2.15           H  
ATOM    328 2HD1 LEU A  18      18.956  17.071 -23.636  1.00  2.15           H  
ATOM    329 3HD1 LEU A  18      17.554  17.147 -24.726  1.00  2.15           H  
ATOM    330 1HD2 LEU A  18      16.200  14.609 -23.679  1.00  2.15           H  
ATOM    331 2HD2 LEU A  18      16.429  15.030 -25.387  1.00  2.15           H  
ATOM    332 3HD2 LEU A  18      17.033  13.485 -24.765  1.00  2.15           H  
ATOM    333  N   THR A  19      21.625  13.429 -27.131  1.00  2.07           N  
ATOM    334  CA  THR A  19      22.446  13.492 -28.335  1.00  2.07           C  
ATOM    335  C   THR A  19      22.278  12.209 -29.152  1.00  2.07           C  
ATOM    336  O   THR A  19      22.423  11.106 -28.631  1.00  2.07           O  
ATOM    337  CB  THR A  19      23.929  13.710 -27.977  1.00  2.07           C  
ATOM    338  OG1 THR A  19      24.088  14.970 -27.273  1.00  2.07           O  
ATOM    339  CG2 THR A  19      24.767  13.729 -29.248  1.00  2.07           C  
ATOM    340  H   THR A  19      22.040  13.135 -26.259  1.00  2.07           H  
ATOM    341  HA  THR A  19      22.115  14.331 -28.947  1.00  2.07           H  
ATOM    342  HB  THR A  19      24.273  12.903 -27.331  1.00  2.07           H  
ATOM    343  HG1 THR A  19      23.761  14.906 -26.336  1.00  2.07           H  
ATOM    344 1HG2 THR A  19      25.812  13.884 -28.990  1.00  2.07           H  
ATOM    345 2HG2 THR A  19      24.662  12.778 -29.773  1.00  2.07           H  
ATOM    346 3HG2 THR A  19      24.426  14.537 -29.894  1.00  2.07           H  
ATOM    347  N   CYS A  20      21.943  12.352 -30.431  1.00  2.01           N  
ATOM    348  CA  CYS A  20      21.702  11.182 -31.267  1.00  2.01           C  
ATOM    349  C   CYS A  20      22.992  10.415 -31.552  1.00  2.01           C  
ATOM    350  O   CYS A  20      24.051  11.035 -31.690  1.00  2.01           O  
ATOM    351  CB  CYS A  20      21.082  11.595 -32.596  1.00  2.01           C  
ATOM    352  SG  CYS A  20      22.217  12.394 -33.703  1.00  2.01           S  
ATOM    353  H   CYS A  20      21.845  13.278 -30.819  1.00  2.01           H  
ATOM    354  HA  CYS A  20      20.999  10.542 -30.745  1.00  2.01           H  
ATOM    355 1HB  CYS A  20      20.659  10.726 -33.098  1.00  2.01           H  
ATOM    356 2HB  CYS A  20      20.283  12.283 -32.413  1.00  2.01           H  
ATOM    357  N   PRO A  21      22.958   9.068 -31.614  1.00  1.94           N  
ATOM    358  CA  PRO A  21      24.053   8.187 -32.009  1.00  1.94           C  
ATOM    359  C   PRO A  21      24.140   7.895 -33.518  1.00  1.94           C  
ATOM    360  O   PRO A  21      25.006   7.135 -33.950  1.00  1.94           O  
ATOM    361  CB  PRO A  21      23.694   6.906 -31.256  1.00  1.94           C  
ATOM    362  CG  PRO A  21      22.171   6.878 -31.295  1.00  1.94           C  
ATOM    363  CD  PRO A  21      21.749   8.334 -31.156  1.00  1.94           C  
ATOM    364  HA  PRO A  21      25.002   8.608 -31.644  1.00  1.94           H  
ATOM    365 1HB  PRO A  21      24.152   6.040 -31.756  1.00  1.94           H  
ATOM    366 2HB  PRO A  21      24.099   6.946 -30.236  1.00  1.94           H  
ATOM    367 1HG  PRO A  21      21.829   6.433 -32.247  1.00  1.94           H  
ATOM    368 2HG  PRO A  21      21.778   6.245 -30.488  1.00  1.94           H  
ATOM    369 1HD  PRO A  21      20.885   8.534 -31.813  1.00  1.94           H  
ATOM    370 2HD  PRO A  21      21.540   8.543 -30.090  1.00  1.94           H  
ATOM    371  N   THR A  22      23.209   8.423 -34.300  1.00  1.87           N  
ATOM    372  CA  THR A  22      23.099   8.046 -35.706  1.00  1.87           C  
ATOM    373  C   THR A  22      23.945   8.942 -36.636  1.00  1.87           C  
ATOM    374  O   THR A  22      23.848  10.166 -36.572  1.00  1.87           O  
ATOM    375  CB  THR A  22      21.615   8.042 -36.113  1.00  1.87           C  
ATOM    376  OG1 THR A  22      20.922   7.055 -35.330  1.00  1.87           O  
ATOM    377  CG2 THR A  22      21.430   7.760 -37.588  1.00  1.87           C  
ATOM    378  H   THR A  22      22.545   9.081 -33.921  1.00  1.87           H  
ATOM    379  HA  THR A  22      23.422   7.017 -35.782  1.00  1.87           H  
ATOM    380  HB  THR A  22      21.197   8.992 -35.896  1.00  1.87           H  
ATOM    381  HG1 THR A  22      21.101   6.182 -35.690  1.00  1.87           H  
ATOM    382 1HG2 THR A  22      20.372   7.780 -37.814  1.00  1.87           H  
ATOM    383 2HG2 THR A  22      21.939   8.523 -38.175  1.00  1.87           H  
ATOM    384 3HG2 THR A  22      21.835   6.782 -37.833  1.00  1.87           H  
ATOM    385  N   PRO A  23      24.808   8.395 -37.499  1.00  1.81           N  
ATOM    386  CA  PRO A  23      25.621   9.184 -38.394  1.00  1.81           C  
ATOM    387  C   PRO A  23      24.768  10.140 -39.211  1.00  1.81           C  
ATOM    388  O   PRO A  23      23.721   9.766 -39.735  1.00  1.81           O  
ATOM    389  CB  PRO A  23      26.255   8.108 -39.281  1.00  1.81           C  
ATOM    390  CG  PRO A  23      26.326   6.882 -38.396  1.00  1.81           C  
ATOM    391  CD  PRO A  23      25.062   6.932 -37.562  1.00  1.81           C  
ATOM    392  HA  PRO A  23      26.378   9.727 -37.812  1.00  1.81           H  
ATOM    393 1HB  PRO A  23      25.635   7.949 -40.177  1.00  1.81           H  
ATOM    394 2HB  PRO A  23      27.241   8.444 -39.629  1.00  1.81           H  
ATOM    395 1HG  PRO A  23      26.389   5.971 -39.014  1.00  1.81           H  
ATOM    396 2HG  PRO A  23      27.239   6.912 -37.782  1.00  1.81           H  
ATOM    397 1HD  PRO A  23      24.239   6.394 -38.057  1.00  1.81           H  
ATOM    398 2HD  PRO A  23      25.316   6.522 -36.572  1.00  1.81           H  
ATOM    399  N   GLY A  24      25.241  11.373 -39.329  1.00  1.77           N  
ATOM    400  CA  GLY A  24      24.583  12.428 -40.094  1.00  1.77           C  
ATOM    401  C   GLY A  24      23.679  13.357 -39.269  1.00  1.77           C  
ATOM    402  O   GLY A  24      23.343  14.446 -39.735  1.00  1.77           O  
ATOM    403  H   GLY A  24      26.104  11.601 -38.857  1.00  1.77           H  
ATOM    404 1HA  GLY A  24      25.348  13.030 -40.586  1.00  1.77           H  
ATOM    405 2HA  GLY A  24      23.998  11.974 -40.889  1.00  1.77           H  
ATOM    406  N   CYS A  25      23.285  12.951 -38.061  1.00  1.74           N  
ATOM    407  CA  CYS A  25      22.439  13.818 -37.232  1.00  1.74           C  
ATOM    408  C   CYS A  25      23.217  14.520 -36.133  1.00  1.74           C  
ATOM    409  O   CYS A  25      24.380  14.212 -35.865  1.00  1.74           O  
ATOM    410  CB  CYS A  25      21.235  13.076 -36.626  1.00  1.74           C  
ATOM    411  SG  CYS A  25      21.619  11.712 -35.520  1.00  1.74           S  
ATOM    412  H   CYS A  25      23.567  12.033 -37.703  1.00  1.74           H  
ATOM    413  HA  CYS A  25      22.022  14.594 -37.876  1.00  1.74           H  
ATOM    414 1HB  CYS A  25      20.625  13.779 -36.078  1.00  1.74           H  
ATOM    415 2HB  CYS A  25      20.613  12.688 -37.415  1.00  1.74           H  
ATOM    416  N   ASP A  26      22.548  15.475 -35.491  1.00  1.73           N  
ATOM    417  CA  ASP A  26      23.093  16.164 -34.331  1.00  1.73           C  
ATOM    418  C   ASP A  26      22.018  16.303 -33.254  1.00  1.73           C  
ATOM    419  O   ASP A  26      22.150  17.069 -32.302  1.00  1.73           O  
ATOM    420  CB  ASP A  26      23.620  17.533 -34.747  1.00  1.73           C  
ATOM    421  CG  ASP A  26      22.520  18.454 -35.295  1.00  1.73           C  
ATOM    422  OD1 ASP A  26      21.356  18.043 -35.315  1.00  1.73           O  
ATOM    423  OD2 ASP A  26      22.848  19.539 -35.707  1.00  1.73           O  
ATOM    424  H   ASP A  26      21.626  15.715 -35.813  1.00  1.73           H  
ATOM    425  HA  ASP A  26      23.912  15.571 -33.921  1.00  1.73           H  
ATOM    426 1HB  ASP A  26      24.088  18.017 -33.890  1.00  1.73           H  
ATOM    427 2HB  ASP A  26      24.388  17.406 -35.514  1.00  1.73           H  
ATOM    428  N   GLY A  27      20.923  15.578 -33.453  1.00  1.75           N  
ATOM    429  CA  GLY A  27      19.767  15.551 -32.565  1.00  1.75           C  
ATOM    430  C   GLY A  27      18.677  16.598 -32.871  1.00  1.75           C  
ATOM    431  O   GLY A  27      17.543  16.461 -32.398  1.00  1.75           O  
ATOM    432  H   GLY A  27      20.922  14.975 -34.258  1.00  1.75           H  
ATOM    433 1HA  GLY A  27      19.328  14.561 -32.615  1.00  1.75           H  
ATOM    434 2HA  GLY A  27      20.110  15.683 -31.539  1.00  1.75           H  
ATOM    435  N   SER A  28      18.975  17.592 -33.719  1.00  1.81           N  
ATOM    436  CA  SER A  28      18.003  18.649 -34.015  1.00  1.81           C  
ATOM    437  C   SER A  28      16.796  18.166 -34.806  1.00  1.81           C  
ATOM    438  O   SER A  28      15.768  18.839 -34.862  1.00  1.81           O  
ATOM    439  CB  SER A  28      18.670  19.783 -34.764  1.00  1.81           C  
ATOM    440  OG  SER A  28      19.077  19.379 -36.037  1.00  1.81           O  
ATOM    441  H   SER A  28      19.911  17.663 -34.143  1.00  1.81           H  
ATOM    442  HA  SER A  28      17.641  19.044 -33.064  1.00  1.81           H  
ATOM    443 1HB  SER A  28      17.973  20.613 -34.850  1.00  1.81           H  
ATOM    444 2HB  SER A  28      19.535  20.134 -34.201  1.00  1.81           H  
ATOM    445  HG  SER A  28      19.933  18.904 -35.893  1.00  1.81           H  
ATOM    446  N   GLY A  29      16.927  17.000 -35.421  1.00  1.92           N  
ATOM    447  CA  GLY A  29      15.867  16.408 -36.212  1.00  1.92           C  
ATOM    448  C   GLY A  29      14.990  15.435 -35.425  1.00  1.92           C  
ATOM    449  O   GLY A  29      14.166  14.745 -36.023  1.00  1.92           O  
ATOM    450  H   GLY A  29      17.805  16.518 -35.329  1.00  1.92           H  
ATOM    451 1HA  GLY A  29      15.243  17.203 -36.622  1.00  1.92           H  
ATOM    452 2HA  GLY A  29      16.308  15.889 -37.063  1.00  1.92           H  
ATOM    453  N   HIS A  30      15.161  15.344 -34.098  1.00  2.07           N  
ATOM    454  CA  HIS A  30      14.374  14.343 -33.379  1.00  2.07           C  
ATOM    455  C   HIS A  30      12.882  14.585 -33.604  1.00  2.07           C  
ATOM    456  O   HIS A  30      12.346  15.665 -33.308  1.00  2.07           O  
ATOM    457  CB  HIS A  30      14.603  14.409 -31.851  1.00  2.07           C  
ATOM    458  CG  HIS A  30      14.052  13.184 -31.064  1.00  2.07           C  
ATOM    459  ND1 HIS A  30      12.739  12.831 -31.058  1.00  2.07           N  
ATOM    460  CD2 HIS A  30      14.663  12.320 -30.247  1.00  2.07           C  
ATOM    461  CE1 HIS A  30      12.559  11.769 -30.301  1.00  2.07           C  
ATOM    462  NE2 HIS A  30      13.726  11.425 -29.789  1.00  2.07           N  
ATOM    463  H   HIS A  30      15.848  15.917 -33.608  1.00  2.07           H  
ATOM    464  HA  HIS A  30      14.626  13.349 -33.730  1.00  2.07           H  
ATOM    465 1HB  HIS A  30      15.666  14.504 -31.646  1.00  2.07           H  
ATOM    466 2HB  HIS A  30      14.119  15.303 -31.459  1.00  2.07           H  
ATOM    467  HD1 HIS A  30      12.016  13.291 -31.566  1.00  2.07           H  
ATOM    468  HD2 HIS A  30      15.673  12.235 -29.918  1.00  2.07           H  
ATOM    469  HE1 HIS A  30      11.563  11.338 -30.183  1.00  2.07           H  
ATOM    470  N   ILE A  31      12.172  13.546 -34.020  1.00  2.24           N  
ATOM    471  CA  ILE A  31      10.746  13.727 -34.196  1.00  2.24           C  
ATOM    472  C   ILE A  31      10.149  13.558 -32.825  1.00  2.24           C  
ATOM    473  O   ILE A  31       9.840  12.451 -32.390  1.00  2.24           O  
ATOM    474  CB  ILE A  31      10.162  12.695 -35.161  1.00  2.24           C  
ATOM    475  CG1 ILE A  31      10.867  12.806 -36.508  1.00  2.24           C  
ATOM    476  CG2 ILE A  31       8.674  12.916 -35.295  1.00  2.24           C  
ATOM    477  CD1 ILE A  31      10.520  11.697 -37.455  1.00  2.24           C  
ATOM    478  H   ILE A  31      12.647  12.679 -34.261  1.00  2.24           H  
ATOM    479  HA  ILE A  31      10.539  14.728 -34.564  1.00  2.24           H  
ATOM    480  HB  ILE A  31      10.337  11.704 -34.779  1.00  2.24           H  
ATOM    481 1HG1 ILE A  31      10.601  13.755 -36.968  1.00  2.24           H  
ATOM    482 2HG1 ILE A  31      11.954  12.793 -36.344  1.00  2.24           H  
ATOM    483 1HG2 ILE A  31       8.257  12.176 -35.976  1.00  2.24           H  
ATOM    484 2HG2 ILE A  31       8.204  12.819 -34.314  1.00  2.24           H  
ATOM    485 3HG2 ILE A  31       8.488  13.917 -35.687  1.00  2.24           H  
ATOM    486 1HD1 ILE A  31      11.054  11.846 -38.384  1.00  2.24           H  
ATOM    487 2HD1 ILE A  31      10.808  10.739 -37.018  1.00  2.24           H  
ATOM    488 3HD1 ILE A  31       9.451  11.702 -37.649  1.00  2.24           H  
ATOM    489  N   THR A  32      10.052  14.683 -32.133  1.00  2.41           N  
ATOM    490  CA  THR A  32       9.697  14.706 -30.722  1.00  2.41           C  
ATOM    491  C   THR A  32       8.349  14.053 -30.473  1.00  2.41           C  
ATOM    492  O   THR A  32       7.371  14.328 -31.169  1.00  2.41           O  
ATOM    493  CB  THR A  32       9.704  16.145 -30.178  1.00  2.41           C  
ATOM    494  OG1 THR A  32      11.002  16.735 -30.399  1.00  2.41           O  
ATOM    495  CG2 THR A  32       9.428  16.132 -28.672  1.00  2.41           C  
ATOM    496  H   THR A  32      10.361  15.531 -32.605  1.00  2.41           H  
ATOM    497  HA  THR A  32      10.440  14.142 -30.164  1.00  2.41           H  
ATOM    498  HB  THR A  32       8.945  16.736 -30.687  1.00  2.41           H  
ATOM    499  HG1 THR A  32      11.240  16.663 -31.339  1.00  2.41           H  
ATOM    500 1HG2 THR A  32       9.446  17.149 -28.290  1.00  2.41           H  
ATOM    501 2HG2 THR A  32       8.451  15.694 -28.477  1.00  2.41           H  
ATOM    502 3HG2 THR A  32      10.194  15.538 -28.165  1.00  2.41           H  
ATOM    503  N   GLY A  33       8.334  13.163 -29.483  1.00  2.56           N  
ATOM    504  CA  GLY A  33       7.148  12.429 -29.065  1.00  2.56           C  
ATOM    505  C   GLY A  33       6.925  12.737 -27.603  1.00  2.56           C  
ATOM    506  O   GLY A  33       6.828  13.895 -27.203  1.00  2.56           O  
ATOM    507  H   GLY A  33       9.197  13.003 -28.962  1.00  2.56           H  
ATOM    508 1HA  GLY A  33       6.285  12.734 -29.656  1.00  2.56           H  
ATOM    509 2HA  GLY A  33       7.299  11.360 -29.211  1.00  2.56           H  
ATOM    510  N   ASN A  34       6.901  11.688 -26.790  1.00  2.63           N  
ATOM    511  CA  ASN A  34       6.740  11.822 -25.345  1.00  2.63           C  
ATOM    512  C   ASN A  34       8.137  11.854 -24.715  1.00  2.63           C  
ATOM    513  O   ASN A  34       8.308  11.772 -23.498  1.00  2.63           O  
ATOM    514  CB  ASN A  34       5.915  10.675 -24.801  1.00  2.63           C  
ATOM    515  CG  ASN A  34       4.478  10.745 -25.251  1.00  2.63           C  
ATOM    516  OD1 ASN A  34       3.887  11.828 -25.333  1.00  2.63           O  
ATOM    517  ND2 ASN A  34       3.904   9.608 -25.549  1.00  2.63           N  
ATOM    518  H   ASN A  34       6.984  10.761 -27.184  1.00  2.63           H  
ATOM    519  HA  ASN A  34       6.247  12.770 -25.118  1.00  2.63           H  
ATOM    520 1HB  ASN A  34       6.344   9.731 -25.137  1.00  2.63           H  
ATOM    521 2HB  ASN A  34       5.949  10.684 -23.712  1.00  2.63           H  
ATOM    522 1HD2 ASN A  34       2.951   9.591 -25.857  1.00  2.63           H  
ATOM    523 2HD2 ASN A  34       4.415   8.752 -25.471  1.00  2.63           H  
ATOM    524  N   TYR A  35       9.126  11.949 -25.597  1.00  2.62           N  
ATOM    525  CA  TYR A  35      10.542  11.993 -25.296  1.00  2.62           C  
ATOM    526  C   TYR A  35      11.320  12.681 -26.422  1.00  2.62           C  
ATOM    527  O   TYR A  35      10.834  12.816 -27.555  1.00  2.62           O  
ATOM    528  CB  TYR A  35      11.057  10.561 -25.077  1.00  2.62           C  
ATOM    529  CG  TYR A  35      10.845   9.651 -26.289  1.00  2.62           C  
ATOM    530  CD1 TYR A  35      11.847   9.459 -27.237  1.00  2.62           C  
ATOM    531  CD2 TYR A  35       9.617   9.026 -26.452  1.00  2.62           C  
ATOM    532  CE1 TYR A  35      11.619   8.646 -28.330  1.00  2.62           C  
ATOM    533  CE2 TYR A  35       9.391   8.222 -27.544  1.00  2.62           C  
ATOM    534  CZ  TYR A  35      10.381   8.030 -28.479  1.00  2.62           C  
ATOM    535  OH  TYR A  35      10.140   7.234 -29.570  1.00  2.62           O  
ATOM    536  H   TYR A  35       8.857  12.013 -26.559  1.00  2.62           H  
ATOM    537  HA  TYR A  35      10.688  12.572 -24.383  1.00  2.62           H  
ATOM    538 1HB  TYR A  35      12.123  10.586 -24.854  1.00  2.62           H  
ATOM    539 2HB  TYR A  35      10.553  10.115 -24.220  1.00  2.62           H  
ATOM    540  HD1 TYR A  35      12.806   9.948 -27.125  1.00  2.62           H  
ATOM    541  HD2 TYR A  35       8.829   9.171 -25.715  1.00  2.62           H  
ATOM    542  HE1 TYR A  35      12.402   8.502 -29.075  1.00  2.62           H  
ATOM    543  HE2 TYR A  35       8.422   7.732 -27.672  1.00  2.62           H  
ATOM    544  HH  TYR A  35       9.223   6.940 -29.563  1.00  2.62           H  
ATOM    545  N   ALA A  36      12.554  13.082 -26.107  1.00  2.53           N  
ATOM    546  CA  ALA A  36      13.493  13.637 -27.084  1.00  2.53           C  
ATOM    547  C   ALA A  36      14.839  12.915 -26.964  1.00  2.53           C  
ATOM    548  O   ALA A  36      15.886  13.439 -27.335  1.00  2.53           O  
ATOM    549  CB  ALA A  36      13.671  15.129 -26.877  1.00  2.53           C  
ATOM    550  H   ALA A  36      12.865  12.984 -25.150  1.00  2.53           H  
ATOM    551  HA  ALA A  36      13.094  13.471 -28.080  1.00  2.53           H  
ATOM    552 1HB  ALA A  36      14.364  15.512 -27.625  1.00  2.53           H  
ATOM    553 2HB  ALA A  36      12.708  15.629 -26.981  1.00  2.53           H  
ATOM    554 3HB  ALA A  36      14.069  15.314 -25.883  1.00  2.53           H  
ATOM    555  N   SER A  37      14.776  11.710 -26.412  1.00  2.40           N  
ATOM    556  CA  SER A  37      15.909  10.831 -26.107  1.00  2.40           C  
ATOM    557  C   SER A  37      16.476   9.960 -27.221  1.00  2.40           C  
ATOM    558  O   SER A  37      17.440   9.239 -26.980  1.00  2.40           O  
ATOM    559  CB  SER A  37      15.496   9.874 -25.025  1.00  2.40           C  
ATOM    560  OG  SER A  37      14.535   8.958 -25.517  1.00  2.40           O  
ATOM    561  H   SER A  37      13.854  11.377 -26.179  1.00  2.40           H  
ATOM    562  HA  SER A  37      16.724  11.455 -25.742  1.00  2.40           H  
ATOM    563 1HB  SER A  37      16.373   9.334 -24.659  1.00  2.40           H  
ATOM    564 2HB  SER A  37      15.082  10.428 -24.186  1.00  2.40           H  
ATOM    565  HG  SER A  37      14.108   8.588 -24.733  1.00  2.40           H  
ATOM    566  N   HIS A  38      15.823   9.894 -28.379  1.00  2.25           N  
ATOM    567  CA  HIS A  38      16.222   8.980 -29.451  1.00  2.25           C  
ATOM    568  C   HIS A  38      16.116   7.517 -29.020  1.00  2.25           C  
ATOM    569  O   HIS A  38      16.713   6.645 -29.650  1.00  2.25           O  
ATOM    570  CB  HIS A  38      17.670   9.251 -29.923  1.00  2.25           C  
ATOM    571  CG  HIS A  38      17.876  10.616 -30.427  1.00  2.25           C  
ATOM    572  ND1 HIS A  38      17.419  11.035 -31.662  1.00  2.25           N  
ATOM    573  CD2 HIS A  38      18.434  11.693 -29.840  1.00  2.25           C  
ATOM    574  CE1 HIS A  38      17.695  12.311 -31.814  1.00  2.25           C  
ATOM    575  NE2 HIS A  38      18.307  12.738 -30.712  1.00  2.25           N  
ATOM    576  H   HIS A  38      15.029  10.500 -28.570  1.00  2.25           H  
ATOM    577  HA  HIS A  38      15.558   9.119 -30.305  1.00  2.25           H  
ATOM    578 1HB  HIS A  38      18.391   9.058 -29.141  1.00  2.25           H  
ATOM    579 2HB  HIS A  38      17.902   8.570 -30.737  1.00  2.25           H  
ATOM    580  HD2 HIS A  38      18.882  11.726 -28.843  1.00  2.25           H  
ATOM    581  HE1 HIS A  38      17.450  12.918 -32.690  1.00  2.25           H  
ATOM    582  HE2 HIS A  38      18.637  13.679 -30.519  1.00  2.25           H  
ATOM    583  N   ARG A  39      15.267   7.225 -28.016  1.00  2.11           N  
ATOM    584  CA  ARG A  39      15.031   5.852 -27.593  1.00  2.11           C  
ATOM    585  C   ARG A  39      14.624   4.982 -28.781  1.00  2.11           C  
ATOM    586  O   ARG A  39      15.086   3.847 -28.914  1.00  2.11           O  
ATOM    587  CB  ARG A  39      13.953   5.814 -26.521  1.00  2.11           C  
ATOM    588  CG  ARG A  39      13.658   4.452 -25.924  1.00  2.11           C  
ATOM    589  CD  ARG A  39      12.642   4.545 -24.827  1.00  2.11           C  
ATOM    590  NE  ARG A  39      11.319   4.901 -25.312  1.00  2.11           N  
ATOM    591  CZ  ARG A  39      10.380   5.538 -24.582  1.00  2.11           C  
ATOM    592  NH1 ARG A  39      10.646   5.915 -23.348  1.00  2.11           N  
ATOM    593  NH2 ARG A  39       9.193   5.777 -25.103  1.00  2.11           N  
ATOM    594  H   ARG A  39      14.845   7.972 -27.464  1.00  2.11           H  
ATOM    595  HA  ARG A  39      15.957   5.457 -27.172  1.00  2.11           H  
ATOM    596 1HB  ARG A  39      14.244   6.457 -25.703  1.00  2.11           H  
ATOM    597 2HB  ARG A  39      13.019   6.206 -26.928  1.00  2.11           H  
ATOM    598 1HG  ARG A  39      13.276   3.785 -26.699  1.00  2.11           H  
ATOM    599 2HG  ARG A  39      14.573   4.038 -25.505  1.00  2.11           H  
ATOM    600 1HD  ARG A  39      12.567   3.580 -24.326  1.00  2.11           H  
ATOM    601 2HD  ARG A  39      12.953   5.302 -24.108  1.00  2.11           H  
ATOM    602  HE  ARG A  39      11.075   4.627 -26.255  1.00  2.11           H  
ATOM    603 1HH1 ARG A  39      11.555   5.728 -22.947  1.00  2.11           H  
ATOM    604 2HH1 ARG A  39       9.942   6.389 -22.800  1.00  2.11           H  
ATOM    605 1HH2 ARG A  39       8.987   5.468 -26.043  1.00  2.11           H  
ATOM    606 2HH2 ARG A  39       8.491   6.254 -24.560  1.00  2.11           H  
ATOM    607  N   SER A  40      13.757   5.519 -29.638  1.00  1.98           N  
ATOM    608  CA  SER A  40      13.365   4.811 -30.841  1.00  1.98           C  
ATOM    609  C   SER A  40      14.124   5.348 -32.033  1.00  1.98           C  
ATOM    610  O   SER A  40      14.220   6.560 -32.241  1.00  1.98           O  
ATOM    611  CB  SER A  40      11.895   4.958 -31.139  1.00  1.98           C  
ATOM    612  OG  SER A  40      11.581   4.327 -32.373  1.00  1.98           O  
ATOM    613  H   SER A  40      13.399   6.444 -29.458  1.00  1.98           H  
ATOM    614  HA  SER A  40      13.606   3.754 -30.724  1.00  1.98           H  
ATOM    615 1HB  SER A  40      11.302   4.529 -30.332  1.00  1.98           H  
ATOM    616 2HB  SER A  40      11.657   6.015 -31.204  1.00  1.98           H  
ATOM    617  HG  SER A  40      10.715   4.661 -32.639  1.00  1.98           H  
ATOM    618  N   LEU A  41      14.532   4.447 -32.911  1.00  1.88           N  
ATOM    619  CA  LEU A  41      15.195   4.840 -34.143  1.00  1.88           C  
ATOM    620  C   LEU A  41      14.234   5.601 -35.053  1.00  1.88           C  
ATOM    621  O   LEU A  41      14.657   6.368 -35.916  1.00  1.88           O  
ATOM    622  CB  LEU A  41      15.754   3.615 -34.866  1.00  1.88           C  
ATOM    623  CG  LEU A  41      16.910   2.909 -34.149  1.00  1.88           C  
ATOM    624  CD1 LEU A  41      17.319   1.682 -34.947  1.00  1.88           C  
ATOM    625  CD2 LEU A  41      18.071   3.883 -33.970  1.00  1.88           C  
ATOM    626  H   LEU A  41      14.409   3.469 -32.695  1.00  1.88           H  
ATOM    627  HA  LEU A  41      16.025   5.500 -33.897  1.00  1.88           H  
ATOM    628 1HB  LEU A  41      14.951   2.890 -34.981  1.00  1.88           H  
ATOM    629 2HB  LEU A  41      16.082   3.905 -35.852  1.00  1.88           H  
ATOM    630  HG  LEU A  41      16.572   2.572 -33.168  1.00  1.88           H  
ATOM    631 1HD1 LEU A  41      18.129   1.166 -34.433  1.00  1.88           H  
ATOM    632 2HD1 LEU A  41      16.468   1.008 -35.048  1.00  1.88           H  
ATOM    633 3HD1 LEU A  41      17.658   1.989 -35.934  1.00  1.88           H  
ATOM    634 1HD2 LEU A  41      18.888   3.384 -33.451  1.00  1.88           H  
ATOM    635 2HD2 LEU A  41      18.419   4.227 -34.936  1.00  1.88           H  
ATOM    636 3HD2 LEU A  41      17.737   4.740 -33.380  1.00  1.88           H  
ATOM    637  N   SER A  42      12.928   5.406 -34.852  1.00  1.79           N  
ATOM    638  CA  SER A  42      11.923   6.068 -35.670  1.00  1.79           C  
ATOM    639  C   SER A  42      11.912   7.577 -35.438  1.00  1.79           C  
ATOM    640  O   SER A  42      11.352   8.324 -36.241  1.00  1.79           O  
ATOM    641  CB  SER A  42      10.546   5.479 -35.407  1.00  1.79           C  
ATOM    642  OG  SER A  42      10.104   5.754 -34.103  1.00  1.79           O  
ATOM    643  H   SER A  42      12.614   4.811 -34.088  1.00  1.79           H  
ATOM    644  HA  SER A  42      12.170   5.891 -36.719  1.00  1.79           H  
ATOM    645 1HB  SER A  42       9.838   5.887 -36.126  1.00  1.79           H  
ATOM    646 2HB  SER A  42      10.581   4.404 -35.558  1.00  1.79           H  
ATOM    647  HG  SER A  42      10.785   5.414 -33.538  1.00  1.79           H  
ATOM    648  N   GLY A  43      12.528   8.042 -34.340  1.00  1.72           N  
ATOM    649  CA  GLY A  43      12.579   9.465 -34.059  1.00  1.72           C  
ATOM    650  C   GLY A  43      13.729  10.139 -34.810  1.00  1.72           C  
ATOM    651  O   GLY A  43      13.850  11.362 -34.796  1.00  1.72           O  
ATOM    652  H   GLY A  43      12.992   7.404 -33.693  1.00  1.72           H  
ATOM    653 1HA  GLY A  43      11.634   9.919 -34.337  1.00  1.72           H  
ATOM    654 2HA  GLY A  43      12.704   9.616 -32.987  1.00  1.72           H  
ATOM    655  N   CYS A  44      14.557   9.343 -35.494  1.00  1.67           N  
ATOM    656  CA  CYS A  44      15.704   9.842 -36.237  1.00  1.67           C  
ATOM    657  C   CYS A  44      15.839   9.174 -37.600  1.00  1.67           C  
ATOM    658  O   CYS A  44      16.720   8.337 -37.755  1.00  1.67           O  
ATOM    659  CB  CYS A  44      17.010   9.607 -35.490  1.00  1.67           C  
ATOM    660  SG  CYS A  44      18.442  10.255 -36.394  1.00  1.67           S  
ATOM    661  H   CYS A  44      14.403   8.337 -35.500  1.00  1.67           H  
ATOM    662  HA  CYS A  44      15.598  10.916 -36.355  1.00  1.67           H  
ATOM    663 1HB  CYS A  44      16.973  10.091 -34.505  1.00  1.67           H  
ATOM    664 2HB  CYS A  44      17.156   8.535 -35.328  1.00  1.67           H  
ATOM    665  HG  CYS A  44      19.351   9.918 -35.483  1.00  1.67           H  
ATOM    666  N   PRO A  45      15.087   9.605 -38.630  1.00  1.66           N  
ATOM    667  CA  PRO A  45      14.908   8.967 -39.940  1.00  1.66           C  
ATOM    668  C   PRO A  45      16.189   8.470 -40.616  1.00  1.66           C  
ATOM    669  O   PRO A  45      16.155   7.507 -41.379  1.00  1.66           O  
ATOM    670  CB  PRO A  45      14.282  10.105 -40.756  1.00  1.66           C  
ATOM    671  CG  PRO A  45      13.520  10.914 -39.747  1.00  1.66           C  
ATOM    672  CD  PRO A  45      14.371  10.892 -38.501  1.00  1.66           C  
ATOM    673  HA  PRO A  45      14.194   8.135 -39.831  1.00  1.66           H  
ATOM    674 1HB  PRO A  45      15.068  10.683 -41.266  1.00  1.66           H  
ATOM    675 2HB  PRO A  45      13.635   9.684 -41.542  1.00  1.66           H  
ATOM    676 1HG  PRO A  45      13.345  11.933 -40.124  1.00  1.66           H  
ATOM    677 2HG  PRO A  45      12.533  10.458 -39.588  1.00  1.66           H  
ATOM    678 1HD  PRO A  45      15.078  11.736 -38.494  1.00  1.66           H  
ATOM    679 2HD  PRO A  45      13.705  10.896 -37.625  1.00  1.66           H  
ATOM    680  N   LEU A  46      17.334   9.082 -40.335  1.00  1.68           N  
ATOM    681  CA  LEU A  46      18.588   8.647 -40.951  1.00  1.68           C  
ATOM    682  C   LEU A  46      18.915   7.214 -40.543  1.00  1.68           C  
ATOM    683  O   LEU A  46      19.626   6.486 -41.246  1.00  1.68           O  
ATOM    684  CB  LEU A  46      19.735   9.552 -40.533  1.00  1.68           C  
ATOM    685  CG  LEU A  46      19.673  10.959 -41.057  1.00  1.68           C  
ATOM    686  CD1 LEU A  46      20.816  11.727 -40.447  1.00  1.68           C  
ATOM    687  CD2 LEU A  46      19.750  10.936 -42.579  1.00  1.68           C  
ATOM    688  H   LEU A  46      17.350   9.852 -39.684  1.00  1.68           H  
ATOM    689  HA  LEU A  46      18.478   8.686 -42.033  1.00  1.68           H  
ATOM    690 1HB  LEU A  46      19.748   9.610 -39.446  1.00  1.68           H  
ATOM    691 2HB  LEU A  46      20.677   9.111 -40.863  1.00  1.68           H  
ATOM    692  HG  LEU A  46      18.741  11.429 -40.744  1.00  1.68           H  
ATOM    693 1HD1 LEU A  46      20.803  12.761 -40.792  1.00  1.68           H  
ATOM    694 2HD1 LEU A  46      20.724  11.701 -39.380  1.00  1.68           H  
ATOM    695 3HD1 LEU A  46      21.751  11.260 -40.739  1.00  1.68           H  
ATOM    696 1HD2 LEU A  46      19.711  11.956 -42.963  1.00  1.68           H  
ATOM    697 2HD2 LEU A  46      20.684  10.467 -42.884  1.00  1.68           H  
ATOM    698 3HD2 LEU A  46      18.906  10.366 -42.975  1.00  1.68           H  
ATOM    699  N   ALA A  47      18.364   6.792 -39.416  1.00  1.75           N  
ATOM    700  CA  ALA A  47      18.555   5.460 -38.899  1.00  1.75           C  
ATOM    701  C   ALA A  47      18.110   4.435 -39.920  1.00  1.75           C  
ATOM    702  O   ALA A  47      18.676   3.351 -39.974  1.00  1.75           O  
ATOM    703  CB  ALA A  47      17.788   5.265 -37.621  1.00  1.75           C  
ATOM    704  H   ALA A  47      17.768   7.428 -38.892  1.00  1.75           H  
ATOM    705  HA  ALA A  47      19.618   5.315 -38.708  1.00  1.75           H  
ATOM    706 1HB  ALA A  47      17.962   4.259 -37.259  1.00  1.75           H  
ATOM    707 2HB  ALA A  47      18.124   5.994 -36.879  1.00  1.75           H  
ATOM    708 3HB  ALA A  47      16.724   5.413 -37.813  1.00  1.75           H  
ATOM    709  N   ASP A  48      17.092   4.758 -40.725  1.00  1.84           N  
ATOM    710  CA  ASP A  48      16.610   3.824 -41.727  1.00  1.84           C  
ATOM    711  C   ASP A  48      17.706   3.519 -42.740  1.00  1.84           C  
ATOM    712  O   ASP A  48      17.767   2.425 -43.299  1.00  1.84           O  
ATOM    713  CB  ASP A  48      15.370   4.363 -42.437  1.00  1.84           C  
ATOM    714  CG  ASP A  48      14.098   4.355 -41.559  1.00  1.84           C  
ATOM    715  OD1 ASP A  48      14.101   3.728 -40.521  1.00  1.84           O  
ATOM    716  OD2 ASP A  48      13.135   4.977 -41.945  1.00  1.84           O  
ATOM    717  H   ASP A  48      16.675   5.689 -40.683  1.00  1.84           H  
ATOM    718  HA  ASP A  48      16.336   2.896 -41.232  1.00  1.84           H  
ATOM    719 1HB  ASP A  48      15.565   5.389 -42.759  1.00  1.84           H  
ATOM    720 2HB  ASP A  48      15.182   3.776 -43.335  1.00  1.84           H  
ATOM    721  N   LYS A  49      18.576   4.495 -43.021  1.00  1.96           N  
ATOM    722  CA  LYS A  49      19.626   4.259 -43.996  1.00  1.96           C  
ATOM    723  C   LYS A  49      20.618   3.296 -43.375  1.00  1.96           C  
ATOM    724  O   LYS A  49      21.086   2.353 -44.023  1.00  1.96           O  
ATOM    725  CB  LYS A  49      20.316   5.570 -44.381  1.00  1.96           C  
ATOM    726  CG  LYS A  49      19.444   6.530 -45.183  1.00  1.96           C  
ATOM    727  CD  LYS A  49      20.193   7.815 -45.525  1.00  1.96           C  
ATOM    728  CE  LYS A  49      19.317   8.770 -46.331  1.00  1.96           C  
ATOM    729  NZ  LYS A  49      20.034  10.029 -46.676  1.00  1.96           N  
ATOM    730  H   LYS A  49      18.554   5.378 -42.520  1.00  1.96           H  
ATOM    731  HA  LYS A  49      19.199   3.798 -44.885  1.00  1.96           H  
ATOM    732 1HB  LYS A  49      20.648   6.084 -43.483  1.00  1.96           H  
ATOM    733 2HB  LYS A  49      21.202   5.348 -44.974  1.00  1.96           H  
ATOM    734 1HG  LYS A  49      19.116   6.045 -46.104  1.00  1.96           H  
ATOM    735 2HG  LYS A  49      18.562   6.783 -44.590  1.00  1.96           H  
ATOM    736 1HD  LYS A  49      20.498   8.310 -44.602  1.00  1.96           H  
ATOM    737 2HD  LYS A  49      21.085   7.575 -46.103  1.00  1.96           H  
ATOM    738 1HE  LYS A  49      19.005   8.278 -47.250  1.00  1.96           H  
ATOM    739 2HE  LYS A  49      18.431   9.019 -45.744  1.00  1.96           H  
ATOM    740 1HZ  LYS A  49      19.420  10.632 -47.206  1.00  1.96           H  
ATOM    741 2HZ  LYS A  49      20.318  10.501 -45.829  1.00  1.96           H  
ATOM    742 3HZ  LYS A  49      20.851   9.811 -47.228  1.00  1.96           H  
ATOM    743  N   SER A  50      20.894   3.508 -42.084  1.00  2.10           N  
ATOM    744  CA  SER A  50      21.827   2.647 -41.371  1.00  2.10           C  
ATOM    745  C   SER A  50      21.278   1.226 -41.287  1.00  2.10           C  
ATOM    746  O   SER A  50      22.005   0.261 -41.527  1.00  2.10           O  
ATOM    747  CB  SER A  50      22.092   3.184 -39.973  1.00  2.10           C  
ATOM    748  OG  SER A  50      22.762   4.420 -40.014  1.00  2.10           O  
ATOM    749  H   SER A  50      20.455   4.305 -41.616  1.00  2.10           H  
ATOM    750  HA  SER A  50      22.768   2.622 -41.921  1.00  2.10           H  
ATOM    751 1HB  SER A  50      21.153   3.294 -39.437  1.00  2.10           H  
ATOM    752 2HB  SER A  50      22.693   2.462 -39.423  1.00  2.10           H  
ATOM    753  HG  SER A  50      22.134   5.051 -40.393  1.00  2.10           H  
ATOM    754  N   LEU A  51      19.982   1.094 -41.007  1.00  2.26           N  
ATOM    755  CA  LEU A  51      19.360  -0.217 -40.911  1.00  2.26           C  
ATOM    756  C   LEU A  51      19.405  -0.935 -42.247  1.00  2.26           C  
ATOM    757  O   LEU A  51      19.704  -2.125 -42.311  1.00  2.26           O  
ATOM    758  CB  LEU A  51      17.920  -0.075 -40.429  1.00  2.26           C  
ATOM    759  CG  LEU A  51      17.759   0.381 -38.966  1.00  2.26           C  
ATOM    760  CD1 LEU A  51      16.293   0.701 -38.695  1.00  2.26           C  
ATOM    761  CD2 LEU A  51      18.271  -0.719 -38.050  1.00  2.26           C  
ATOM    762  H   LEU A  51      19.426   1.927 -40.820  1.00  2.26           H  
ATOM    763  HA  LEU A  51      19.916  -0.808 -40.185  1.00  2.26           H  
ATOM    764 1HB  LEU A  51      17.422   0.659 -41.062  1.00  2.26           H  
ATOM    765 2HB  LEU A  51      17.412  -1.030 -40.547  1.00  2.26           H  
ATOM    766  HG  LEU A  51      18.338   1.279 -38.796  1.00  2.26           H  
ATOM    767 1HD1 LEU A  51      16.171   1.031 -37.670  1.00  2.26           H  
ATOM    768 2HD1 LEU A  51      15.967   1.498 -39.365  1.00  2.26           H  
ATOM    769 3HD1 LEU A  51      15.688  -0.186 -38.864  1.00  2.26           H  
ATOM    770 1HD2 LEU A  51      18.172  -0.407 -37.012  1.00  2.26           H  
ATOM    771 2HD2 LEU A  51      17.690  -1.627 -38.212  1.00  2.26           H  
ATOM    772 3HD2 LEU A  51      19.315  -0.911 -38.269  1.00  2.26           H  
ATOM    773  N   ARG A  52      19.162  -0.206 -43.338  1.00  2.42           N  
ATOM    774  CA  ARG A  52      19.218  -0.832 -44.648  1.00  2.42           C  
ATOM    775  C   ARG A  52      20.627  -1.308 -44.962  1.00  2.42           C  
ATOM    776  O   ARG A  52      20.807  -2.409 -45.493  1.00  2.42           O  
ATOM    777  CB  ARG A  52      18.715   0.130 -45.706  1.00  2.42           C  
ATOM    778  CG  ARG A  52      17.205   0.363 -45.656  1.00  2.42           C  
ATOM    779  CD  ARG A  52      16.774   1.434 -46.585  1.00  2.42           C  
ATOM    780  NE  ARG A  52      15.342   1.680 -46.502  1.00  2.42           N  
ATOM    781  CZ  ARG A  52      14.700   2.692 -47.119  1.00  2.42           C  
ATOM    782  NH1 ARG A  52      15.371   3.541 -47.866  1.00  2.42           N  
ATOM    783  NH2 ARG A  52      13.393   2.831 -46.974  1.00  2.42           N  
ATOM    784  H   ARG A  52      18.902   0.778 -43.264  1.00  2.42           H  
ATOM    785  HA  ARG A  52      18.565  -1.691 -44.646  1.00  2.42           H  
ATOM    786 1HB  ARG A  52      19.204   1.097 -45.576  1.00  2.42           H  
ATOM    787 2HB  ARG A  52      18.972  -0.242 -46.694  1.00  2.42           H  
ATOM    788 1HG  ARG A  52      16.703  -0.557 -45.951  1.00  2.42           H  
ATOM    789 2HG  ARG A  52      16.899   0.621 -44.647  1.00  2.42           H  
ATOM    790 1HD  ARG A  52      17.294   2.358 -46.324  1.00  2.42           H  
ATOM    791 2HD  ARG A  52      17.017   1.155 -47.609  1.00  2.42           H  
ATOM    792  HE  ARG A  52      14.791   1.050 -45.936  1.00  2.42           H  
ATOM    793 1HH1 ARG A  52      16.369   3.435 -47.977  1.00  2.42           H  
ATOM    794 2HH1 ARG A  52      14.888   4.298 -48.329  1.00  2.42           H  
ATOM    795 1HH2 ARG A  52      12.876   2.181 -46.398  1.00  2.42           H  
ATOM    796 2HH2 ARG A  52      12.911   3.588 -47.437  1.00  2.42           H  
ATOM    797  N   ASN A  53      21.634  -0.517 -44.576  1.00  2.56           N  
ATOM    798  CA  ASN A  53      23.014  -0.909 -44.808  1.00  2.56           C  
ATOM    799  C   ASN A  53      23.364  -2.153 -43.991  1.00  2.56           C  
ATOM    800  O   ASN A  53      24.039  -3.059 -44.489  1.00  2.56           O  
ATOM    801  CB  ASN A  53      23.942   0.234 -44.467  1.00  2.56           C  
ATOM    802  CG  ASN A  53      23.878   1.352 -45.474  1.00  2.56           C  
ATOM    803  OD1 ASN A  53      23.455   1.166 -46.623  1.00  2.56           O  
ATOM    804  ND2 ASN A  53      24.291   2.522 -45.059  1.00  2.56           N  
ATOM    805  H   ASN A  53      21.435   0.390 -44.154  1.00  2.56           H  
ATOM    806  HA  ASN A  53      23.132  -1.163 -45.862  1.00  2.56           H  
ATOM    807 1HB  ASN A  53      23.674   0.632 -43.490  1.00  2.56           H  
ATOM    808 2HB  ASN A  53      24.964  -0.130 -44.404  1.00  2.56           H  
ATOM    809 1HD2 ASN A  53      24.269   3.306 -45.677  1.00  2.56           H  
ATOM    810 2HD2 ASN A  53      24.620   2.631 -44.123  1.00  2.56           H  
ATOM    811  N   LEU A  54      22.867  -2.223 -42.752  1.00  2.75           N  
ATOM    812  CA  LEU A  54      23.126  -3.386 -41.917  1.00  2.75           C  
ATOM    813  C   LEU A  54      22.462  -4.623 -42.493  1.00  2.75           C  
ATOM    814  O   LEU A  54      23.071  -5.695 -42.534  1.00  2.75           O  
ATOM    815  CB  LEU A  54      22.614  -3.140 -40.499  1.00  2.75           C  
ATOM    816  CG  LEU A  54      23.399  -2.112 -39.698  1.00  2.75           C  
ATOM    817  CD1 LEU A  54      22.655  -1.805 -38.410  1.00  2.75           C  
ATOM    818  CD2 LEU A  54      24.782  -2.665 -39.421  1.00  2.75           C  
ATOM    819  H   LEU A  54      22.333  -1.440 -42.377  1.00  2.75           H  
ATOM    820  HA  LEU A  54      24.199  -3.551 -41.880  1.00  2.75           H  
ATOM    821 1HB  LEU A  54      21.584  -2.795 -40.560  1.00  2.75           H  
ATOM    822 2HB  LEU A  54      22.632  -4.080 -39.952  1.00  2.75           H  
ATOM    823  HG  LEU A  54      23.494  -1.193 -40.267  1.00  2.75           H  
ATOM    824 1HD1 LEU A  54      23.210  -1.068 -37.833  1.00  2.75           H  
ATOM    825 2HD1 LEU A  54      21.676  -1.410 -38.651  1.00  2.75           H  
ATOM    826 3HD1 LEU A  54      22.547  -2.717 -37.828  1.00  2.75           H  
ATOM    827 1HD2 LEU A  54      25.357  -1.936 -38.851  1.00  2.75           H  
ATOM    828 2HD2 LEU A  54      24.696  -3.589 -38.848  1.00  2.75           H  
ATOM    829 3HD2 LEU A  54      25.286  -2.868 -40.366  1.00  2.75           H  
ATOM    830  N   MET A  55      21.238  -4.488 -42.993  1.00  3.12           N  
ATOM    831  CA  MET A  55      20.573  -5.647 -43.558  1.00  3.12           C  
ATOM    832  C   MET A  55      21.326  -6.111 -44.791  1.00  3.12           C  
ATOM    833  O   MET A  55      21.515  -7.317 -44.994  1.00  3.12           O  
ATOM    834  CB  MET A  55      19.115  -5.325 -43.863  1.00  3.12           C  
ATOM    835  CG  MET A  55      18.248  -5.163 -42.607  1.00  3.12           C  
ATOM    836  SD  MET A  55      16.488  -4.996 -42.957  1.00  3.12           S  
ATOM    837  CE  MET A  55      16.441  -3.337 -43.623  1.00  3.12           C  
ATOM    838  H   MET A  55      20.755  -3.588 -42.942  1.00  3.12           H  
ATOM    839  HA  MET A  55      20.601  -6.454 -42.827  1.00  3.12           H  
ATOM    840 1HB  MET A  55      19.067  -4.388 -44.424  1.00  3.12           H  
ATOM    841 2HB  MET A  55      18.686  -6.108 -44.485  1.00  3.12           H  
ATOM    842 1HG  MET A  55      18.388  -6.032 -41.967  1.00  3.12           H  
ATOM    843 2HG  MET A  55      18.571  -4.288 -42.054  1.00  3.12           H  
ATOM    844 1HE  MET A  55      15.415  -3.074 -43.875  1.00  3.12           H  
ATOM    845 2HE  MET A  55      16.830  -2.633 -42.882  1.00  3.12           H  
ATOM    846 3HE  MET A  55      17.049  -3.303 -44.517  1.00  3.12           H  
ATOM    847  N   ALA A  56      21.808  -5.156 -45.595  1.00  3.82           N  
ATOM    848  CA  ALA A  56      22.573  -5.516 -46.769  1.00  3.82           C  
ATOM    849  C   ALA A  56      23.827  -6.274 -46.356  1.00  3.82           C  
ATOM    850  O   ALA A  56      24.157  -7.307 -46.941  1.00  3.82           O  
ATOM    851  CB  ALA A  56      22.946  -4.274 -47.554  1.00  3.82           C  
ATOM    852  H   ALA A  56      21.615  -4.172 -45.401  1.00  3.82           H  
ATOM    853  HA  ALA A  56      21.961  -6.169 -47.391  1.00  3.82           H  
ATOM    854 1HB  ALA A  56      23.508  -4.558 -48.440  1.00  3.82           H  
ATOM    855 2HB  ALA A  56      22.038  -3.746 -47.847  1.00  3.82           H  
ATOM    856 3HB  ALA A  56      23.553  -3.621 -46.934  1.00  3.82           H  
ATOM    857  N   ALA A  57      24.483  -5.812 -45.285  1.00  5.07           N  
ATOM    858  CA  ALA A  57      25.677  -6.478 -44.792  1.00  5.07           C  
ATOM    859  C   ALA A  57      25.368  -7.906 -44.365  1.00  5.07           C  
ATOM    860  O   ALA A  57      26.114  -8.831 -44.682  1.00  5.07           O  
ATOM    861  CB  ALA A  57      26.257  -5.706 -43.617  1.00  5.07           C  
ATOM    862  H   ALA A  57      24.173  -4.951 -44.835  1.00  5.07           H  
ATOM    863  HA  ALA A  57      26.406  -6.510 -45.598  1.00  5.07           H  
ATOM    864 1HB  ALA A  57      27.163  -6.199 -43.273  1.00  5.07           H  
ATOM    865 2HB  ALA A  57      26.488  -4.689 -43.933  1.00  5.07           H  
ATOM    866 3HB  ALA A  57      25.536  -5.676 -42.809  1.00  5.07           H  
ATOM    867  N   HIS A  58      24.211  -8.116 -43.748  1.00  7.11           N  
ATOM    868  CA  HIS A  58      23.846  -9.445 -43.278  1.00  7.11           C  
ATOM    869  C   HIS A  58      23.497 -10.381 -44.431  1.00  7.11           C  
ATOM    870  O   HIS A  58      23.626 -11.601 -44.307  1.00  7.11           O  
ATOM    871  CB  HIS A  58      22.680  -9.376 -42.285  1.00  7.11           C  
ATOM    872  CG  HIS A  58      23.054  -8.785 -40.942  1.00  7.11           C  
ATOM    873  ND1 HIS A  58      23.977  -9.379 -40.102  1.00  7.11           N  
ATOM    874  CD2 HIS A  58      22.616  -7.677 -40.290  1.00  7.11           C  
ATOM    875  CE1 HIS A  58      24.098  -8.655 -39.003  1.00  7.11           C  
ATOM    876  NE2 HIS A  58      23.284  -7.620 -39.091  1.00  7.11           N  
ATOM    877  H   HIS A  58      23.613  -7.320 -43.528  1.00  7.11           H  
ATOM    878  HA  HIS A  58      24.695  -9.882 -42.754  1.00  7.11           H  
ATOM    879 1HB  HIS A  58      21.885  -8.763 -42.713  1.00  7.11           H  
ATOM    880 2HB  HIS A  58      22.275 -10.374 -42.126  1.00  7.11           H  
ATOM    881  HD2 HIS A  58      21.873  -6.966 -40.648  1.00  7.11           H  
ATOM    882  HE1 HIS A  58      24.756  -8.879 -38.163  1.00  7.11           H  
ATOM    883  HE2 HIS A  58      23.165  -6.901 -38.392  1.00  7.11           H  
ATOM    884  N   SER A  59      23.074  -9.815 -45.562  1.00 10.17           N  
ATOM    885  CA  SER A  59      22.741 -10.604 -46.742  1.00 10.17           C  
ATOM    886  C   SER A  59      23.991 -10.999 -47.548  1.00 10.17           C  
ATOM    887  O   SER A  59      23.873 -11.730 -48.537  1.00 10.17           O  
ATOM    888  CB  SER A  59      21.792  -9.850 -47.665  1.00 10.17           C  
ATOM    889  OG  SER A  59      22.433  -8.799 -48.352  1.00 10.17           O  
ATOM    890  H   SER A  59      22.945  -8.801 -45.592  1.00 10.17           H  
ATOM    891  HA  SER A  59      22.249 -11.518 -46.411  1.00 10.17           H  
ATOM    892 1HB  SER A  59      21.347 -10.539 -48.378  1.00 10.17           H  
ATOM    893 2HB  SER A  59      20.984  -9.436 -47.061  1.00 10.17           H  
ATOM    894  HG  SER A  59      23.041  -8.364 -47.719  1.00 10.17           H  
ATOM    895  N   ALA A  60      25.162 -10.459 -47.175  1.00 14.16           N  
ATOM    896  CA  ALA A  60      26.398 -10.666 -47.914  1.00 14.16           C  
ATOM    897  C   ALA A  60      27.323 -11.666 -47.218  1.00 14.16           C  
ATOM    898  O   ALA A  60      27.360 -12.838 -47.598  1.00 14.16           O  
ATOM    899  OXT ALA A  60      28.269 -11.220 -46.570  1.00 14.16           O  
ATOM    900  CB  ALA A  60      27.104  -9.330 -48.080  1.00 14.16           C  
ATOM    901  H   ALA A  60      25.213  -9.879 -46.338  1.00 14.16           H  
ATOM    902  HA  ALA A  60      26.147 -11.065 -48.894  1.00 14.16           H  
ATOM    903 1HB  ALA A  60      28.017  -9.465 -48.658  1.00 14.16           H  
ATOM    904 2HB  ALA A  60      26.441  -8.635 -48.598  1.00 14.16           H  
ATOM    905 3HB  ALA A  60      27.349  -8.928 -47.095  1.00 14.16           H  
TER     906
ENDMDL

REMARK ID 643065 MODEL 2 line_14_sample153
PFRMAT TS
TARGET line_14_sample153
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      -0.256  -1.400  -0.514  1.00 24.39           N  
ATOM      2  CA  LEU A   1      -0.402  -0.003  -0.126  1.00 24.39           C  
ATOM      3  C   LEU A   1       0.832   0.797  -0.510  1.00 24.39           C  
ATOM      4  O   LEU A   1       1.947   0.273  -0.515  1.00 24.39           O  
ATOM      5  CB  LEU A   1      -0.633   0.110   1.386  1.00 24.39           C  
ATOM      6  CG  LEU A   1      -1.890  -0.592   1.931  1.00 24.39           C  
ATOM      7  CD1 LEU A   1      -1.915  -0.472   3.451  1.00 24.39           C  
ATOM      8  CD2 LEU A   1      -3.130   0.045   1.318  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -1.159  -1.851  -0.501  1.00 24.39           H  
ATOM     10 2H   LEU A   1       0.132  -1.447  -1.445  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.364  -1.866   0.133  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -1.261   0.415  -0.650  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       0.229  -0.315   1.898  1.00 24.39           H  
ATOM     14 2HB  LEU A   1      -0.697   1.167   1.648  1.00 24.39           H  
ATOM     15  HG  LEU A   1      -1.859  -1.651   1.673  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1      -2.800  -0.975   3.841  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1      -1.021  -0.937   3.867  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1      -1.942   0.580   3.733  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1      -4.022  -0.452   1.701  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1      -3.163   1.103   1.580  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1      -3.094  -0.060   0.233  1.00 24.39           H  
ATOM     22  N   THR A   2       0.628   2.071  -0.827  1.00 23.34           N  
ATOM     23  CA  THR A   2       1.731   2.954  -1.199  1.00 23.34           C  
ATOM     24  C   THR A   2       1.806   4.180  -0.299  1.00 23.34           C  
ATOM     25  O   THR A   2       0.798   4.826  -0.016  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.612   3.388  -2.673  1.00 23.34           C  
ATOM     27  OG1 THR A   2       1.667   2.224  -3.510  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.740   4.358  -3.055  1.00 23.34           C  
ATOM     29  H   THR A   2      -0.308   2.448  -0.809  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.667   2.409  -1.086  1.00 23.34           H  
ATOM     31  HB  THR A   2       0.657   3.873  -2.824  1.00 23.34           H  
ATOM     32  HG1 THR A   2       2.498   1.760  -3.359  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       2.630   4.645  -4.099  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.690   5.252  -2.435  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       3.702   3.875  -2.913  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.019   4.478   0.154  1.00 21.27           N  
ATOM     37  CA  ASN A   3       3.297   5.635   0.992  1.00 21.27           C  
ATOM     38  C   ASN A   3       3.689   6.823   0.122  1.00 21.27           C  
ATOM     39  O   ASN A   3       4.654   6.744  -0.638  1.00 21.27           O  
ATOM     40  CB  ASN A   3       4.391   5.318   1.993  1.00 21.27           C  
ATOM     41  CG  ASN A   3       3.985   4.247   2.977  1.00 21.27           C  
ATOM     42  OD1 ASN A   3       2.899   4.299   3.565  1.00 21.27           O  
ATOM     43  ND2 ASN A   3       4.842   3.274   3.165  1.00 21.27           N  
ATOM     44  H   ASN A   3       3.786   3.879  -0.113  1.00 21.27           H  
ATOM     45  HA  ASN A   3       2.389   5.909   1.531  1.00 21.27           H  
ATOM     46 1HB  ASN A   3       5.285   4.990   1.462  1.00 21.27           H  
ATOM     47 2HB  ASN A   3       4.650   6.223   2.543  1.00 21.27           H  
ATOM     48 1HD2 ASN A   3       4.628   2.536   3.808  1.00 21.27           H  
ATOM     49 2HD2 ASN A   3       5.712   3.268   2.672  1.00 21.27           H  
ATOM     50  N   PHE A   4       2.925   7.906   0.207  1.00 18.36           N  
ATOM     51  CA  PHE A   4       3.191   9.076  -0.621  1.00 18.36           C  
ATOM     52  C   PHE A   4       3.765  10.220   0.201  1.00 18.36           C  
ATOM     53  O   PHE A   4       3.114  10.725   1.116  1.00 18.36           O  
ATOM     54  CB  PHE A   4       1.908   9.553  -1.289  1.00 18.36           C  
ATOM     55  CG  PHE A   4       1.326   8.563  -2.250  1.00 18.36           C  
ATOM     56  CD1 PHE A   4       0.478   7.569  -1.795  1.00 18.36           C  
ATOM     57  CD2 PHE A   4       1.621   8.617  -3.600  1.00 18.36           C  
ATOM     58  CE1 PHE A   4      -0.070   6.659  -2.665  1.00 18.36           C  
ATOM     59  CE2 PHE A   4       1.075   7.701  -4.478  1.00 18.36           C  
ATOM     60  CZ  PHE A   4       0.225   6.722  -4.007  1.00 18.36           C  
ATOM     61  H   PHE A   4       2.143   7.912   0.847  1.00 18.36           H  
ATOM     62  HA  PHE A   4       3.916   8.807  -1.391  1.00 18.36           H  
ATOM     63 1HB  PHE A   4       1.159   9.769  -0.528  1.00 18.36           H  
ATOM     64 2HB  PHE A   4       2.104  10.482  -1.827  1.00 18.36           H  
ATOM     65  HD1 PHE A   4       0.240   7.509  -0.731  1.00 18.36           H  
ATOM     66  HD2 PHE A   4       2.291   9.395  -3.968  1.00 18.36           H  
ATOM     67  HE1 PHE A   4      -0.736   5.884  -2.284  1.00 18.36           H  
ATOM     68  HE2 PHE A   4       1.313   7.753  -5.540  1.00 18.36           H  
ATOM     69  HZ  PHE A   4      -0.207   5.997  -4.696  1.00 18.36           H  
ATOM     70  N   LYS A   5       4.991  10.618  -0.114  1.00 15.10           N  
ATOM     71  CA  LYS A   5       5.629  11.704   0.616  1.00 15.10           C  
ATOM     72  C   LYS A   5       5.233  13.033  -0.004  1.00 15.10           C  
ATOM     73  O   LYS A   5       5.475  13.267  -1.189  1.00 15.10           O  
ATOM     74  CB  LYS A   5       7.149  11.544   0.612  1.00 15.10           C  
ATOM     75  CG  LYS A   5       7.896  12.594   1.428  1.00 15.10           C  
ATOM     76  CD  LYS A   5       9.400  12.329   1.427  1.00 15.10           C  
ATOM     77  CE  LYS A   5      10.153  13.384   2.224  1.00 15.10           C  
ATOM     78  NZ  LYS A   5      11.620  13.123   2.240  1.00 15.10           N  
ATOM     79  H   LYS A   5       5.484  10.160  -0.868  1.00 15.10           H  
ATOM     80  HA  LYS A   5       5.277  11.695   1.647  1.00 15.10           H  
ATOM     81 1HB  LYS A   5       7.411  10.562   1.008  1.00 15.10           H  
ATOM     82 2HB  LYS A   5       7.517  11.594  -0.412  1.00 15.10           H  
ATOM     83 1HG  LYS A   5       7.705  13.584   1.007  1.00 15.10           H  
ATOM     84 2HG  LYS A   5       7.532  12.582   2.454  1.00 15.10           H  
ATOM     85 1HD  LYS A   5       9.597  11.348   1.861  1.00 15.10           H  
ATOM     86 2HD  LYS A   5       9.768  12.332   0.400  1.00 15.10           H  
ATOM     87 1HE  LYS A   5       9.971  14.363   1.781  1.00 15.10           H  
ATOM     88 2HE  LYS A   5       9.784  13.386   3.250  1.00 15.10           H  
ATOM     89 1HZ  LYS A   5      12.084  13.841   2.778  1.00 15.10           H  
ATOM     90 2HZ  LYS A   5      11.797  12.221   2.660  1.00 15.10           H  
ATOM     91 3HZ  LYS A   5      11.975  13.129   1.295  1.00 15.10           H  
ATOM     92  N   LEU A   6       4.611  13.888   0.792  1.00 12.04           N  
ATOM     93  CA  LEU A   6       4.138  15.173   0.302  1.00 12.04           C  
ATOM     94  C   LEU A   6       4.969  16.308   0.890  1.00 12.04           C  
ATOM     95  O   LEU A   6       4.861  16.620   2.075  1.00 12.04           O  
ATOM     96  CB  LEU A   6       2.663  15.322   0.659  1.00 12.04           C  
ATOM     97  CG  LEU A   6       1.775  14.163   0.147  1.00 12.04           C  
ATOM     98  CD1 LEU A   6       0.358  14.376   0.612  1.00 12.04           C  
ATOM     99  CD2 LEU A   6       1.860  14.079  -1.369  1.00 12.04           C  
ATOM    100  H   LEU A   6       4.442  13.630   1.753  1.00 12.04           H  
ATOM    101  HA  LEU A   6       4.241  15.197  -0.782  1.00 12.04           H  
ATOM    102 1HB  LEU A   6       2.566  15.370   1.741  1.00 12.04           H  
ATOM    103 2HB  LEU A   6       2.290  16.252   0.231  1.00 12.04           H  
ATOM    104  HG  LEU A   6       2.128  13.221   0.575  1.00 12.04           H  
ATOM    105 1HD1 LEU A   6      -0.264  13.550   0.267  1.00 12.04           H  
ATOM    106 2HD1 LEU A   6       0.337  14.416   1.701  1.00 12.04           H  
ATOM    107 3HD1 LEU A   6      -0.022  15.312   0.205  1.00 12.04           H  
ATOM    108 1HD2 LEU A   6       1.242  13.253  -1.721  1.00 12.04           H  
ATOM    109 2HD2 LEU A   6       1.505  15.012  -1.806  1.00 12.04           H  
ATOM    110 3HD2 LEU A   6       2.893  13.910  -1.671  1.00 12.04           H  
ATOM    111  N   LYS A   7       5.831  16.891   0.068  1.00  9.52           N  
ATOM    112  CA  LYS A   7       6.752  17.922   0.537  1.00  9.52           C  
ATOM    113  C   LYS A   7       6.219  19.343   0.404  1.00  9.52           C  
ATOM    114  O   LYS A   7       5.804  19.768  -0.675  1.00  9.52           O  
ATOM    115  CB  LYS A   7       8.082  17.823  -0.218  1.00  9.52           C  
ATOM    116  CG  LYS A   7       9.140  18.830   0.243  1.00  9.52           C  
ATOM    117  CD  LYS A   7      10.468  18.647  -0.492  1.00  9.52           C  
ATOM    118  CE  LYS A   7      11.487  19.702  -0.058  1.00  9.52           C  
ATOM    119  NZ  LYS A   7      12.799  19.539  -0.760  1.00  9.52           N  
ATOM    120  H   LYS A   7       5.863  16.596  -0.898  1.00  9.52           H  
ATOM    121  HA  LYS A   7       6.946  17.745   1.594  1.00  9.52           H  
ATOM    122 1HB  LYS A   7       8.494  16.819  -0.102  1.00  9.52           H  
ATOM    123 2HB  LYS A   7       7.908  17.987  -1.282  1.00  9.52           H  
ATOM    124 1HG  LYS A   7       8.781  19.838   0.052  1.00  9.52           H  
ATOM    125 2HG  LYS A   7       9.301  18.726   1.314  1.00  9.52           H  
ATOM    126 1HD  LYS A   7      10.870  17.655  -0.281  1.00  9.52           H  
ATOM    127 2HD  LYS A   7      10.304  18.732  -1.565  1.00  9.52           H  
ATOM    128 1HE  LYS A   7      11.087  20.693  -0.278  1.00  9.52           H  
ATOM    129 2HE  LYS A   7      11.651  19.620   1.017  1.00  9.52           H  
ATOM    130 1HZ  LYS A   7      13.440  20.255  -0.445  1.00  9.52           H  
ATOM    131 2HZ  LYS A   7      13.184  18.628  -0.551  1.00  9.52           H  
ATOM    132 3HZ  LYS A   7      12.662  19.625  -1.757  1.00  9.52           H  
ATOM    133  N   PHE A   8       6.261  20.087   1.507  1.00  7.63           N  
ATOM    134  CA  PHE A   8       5.897  21.498   1.490  1.00  7.63           C  
ATOM    135  C   PHE A   8       7.161  22.158   0.963  1.00  7.63           C  
ATOM    136  O   PHE A   8       8.187  22.156   1.639  1.00  7.63           O  
ATOM    137  CB  PHE A   8       5.549  21.998   2.891  1.00  7.63           C  
ATOM    138  CG  PHE A   8       4.915  23.375   2.959  1.00  7.63           C  
ATOM    139  CD1 PHE A   8       3.574  23.529   2.643  1.00  7.63           C  
ATOM    140  CD2 PHE A   8       5.632  24.500   3.346  1.00  7.63           C  
ATOM    141  CE1 PHE A   8       2.961  24.762   2.725  1.00  7.63           C  
ATOM    142  CE2 PHE A   8       5.010  25.732   3.425  1.00  7.63           C  
ATOM    143  CZ  PHE A   8       3.677  25.858   3.118  1.00  7.63           C  
ATOM    144  H   PHE A   8       6.574  19.665   2.369  1.00  7.63           H  
ATOM    145  HA  PHE A   8       5.070  21.674   0.802  1.00  7.63           H  
ATOM    146 1HB  PHE A   8       4.860  21.293   3.356  1.00  7.63           H  
ATOM    147 2HB  PHE A   8       6.451  22.013   3.499  1.00  7.63           H  
ATOM    148  HD1 PHE A   8       3.000  22.654   2.338  1.00  7.63           H  
ATOM    149  HD2 PHE A   8       6.689  24.405   3.593  1.00  7.63           H  
ATOM    150  HE1 PHE A   8       1.907  24.863   2.478  1.00  7.63           H  
ATOM    151  HE2 PHE A   8       5.571  26.606   3.725  1.00  7.63           H  
ATOM    152  HZ  PHE A   8       3.192  26.832   3.179  1.00  7.63           H  
ATOM    153  N   LEU A   9       7.118  22.644  -0.262  1.00  6.32           N  
ATOM    154  CA  LEU A   9       8.335  23.089  -0.924  1.00  6.32           C  
ATOM    155  C   LEU A   9       9.067  24.266  -0.287  1.00  6.32           C  
ATOM    156  O   LEU A   9      10.295  24.331  -0.356  1.00  6.32           O  
ATOM    157  CB  LEU A   9       8.015  23.413  -2.377  1.00  6.32           C  
ATOM    158  CG  LEU A   9       7.613  22.195  -3.203  1.00  6.32           C  
ATOM    159  CD1 LEU A   9       7.203  22.645  -4.595  1.00  6.32           C  
ATOM    160  CD2 LEU A   9       8.766  21.208  -3.230  1.00  6.32           C  
ATOM    161  H   LEU A   9       6.240  22.645  -0.763  1.00  6.32           H  
ATOM    162  HA  LEU A   9       9.024  22.245  -0.922  1.00  6.32           H  
ATOM    163 1HB  LEU A   9       7.205  24.129  -2.410  1.00  6.32           H  
ATOM    164 2HB  LEU A   9       8.895  23.863  -2.836  1.00  6.32           H  
ATOM    165  HG  LEU A   9       6.749  21.710  -2.739  1.00  6.32           H  
ATOM    166 1HD1 LEU A   9       6.900  21.777  -5.182  1.00  6.32           H  
ATOM    167 2HD1 LEU A   9       6.367  23.341  -4.519  1.00  6.32           H  
ATOM    168 3HD1 LEU A   9       8.044  23.137  -5.082  1.00  6.32           H  
ATOM    169 1HD2 LEU A   9       8.480  20.328  -3.806  1.00  6.32           H  
ATOM    170 2HD2 LEU A   9       9.637  21.675  -3.688  1.00  6.32           H  
ATOM    171 3HD2 LEU A   9       9.005  20.912  -2.213  1.00  6.32           H  
ATOM    172  N   SER A  10       8.338  25.213   0.293  1.00  5.46           N  
ATOM    173  CA  SER A  10       8.996  26.371   0.885  1.00  5.46           C  
ATOM    174  C   SER A  10       8.137  27.147   1.857  1.00  5.46           C  
ATOM    175  O   SER A  10       6.949  27.355   1.647  1.00  5.46           O  
ATOM    176  CB  SER A  10       9.474  27.336  -0.183  1.00  5.46           C  
ATOM    177  OG  SER A  10      10.065  28.475   0.414  1.00  5.46           O  
ATOM    178  H   SER A  10       7.336  25.116   0.335  1.00  5.46           H  
ATOM    179  HA  SER A  10       9.868  26.010   1.433  1.00  5.46           H  
ATOM    180 1HB  SER A  10      10.204  26.845  -0.824  1.00  5.46           H  
ATOM    181 2HB  SER A  10       8.638  27.638  -0.811  1.00  5.46           H  
ATOM    182  HG  SER A  10      10.535  28.936  -0.300  1.00  5.46           H  
ATOM    183  N   LYS A  11       8.775  27.717   2.869  1.00  4.89           N  
ATOM    184  CA  LYS A  11       8.079  28.595   3.807  1.00  4.89           C  
ATOM    185  C   LYS A  11       7.510  29.823   3.090  1.00  4.89           C  
ATOM    186  O   LYS A  11       6.525  30.414   3.537  1.00  4.89           O  
ATOM    187  CB  LYS A  11       9.009  29.018   4.940  1.00  4.89           C  
ATOM    188  CG  LYS A  11       9.370  27.881   5.896  1.00  4.89           C  
ATOM    189  CD  LYS A  11      10.297  28.352   7.018  1.00  4.89           C  
ATOM    190  CE  LYS A  11      10.638  27.206   7.970  1.00  4.89           C  
ATOM    191  NZ  LYS A  11      11.565  27.635   9.055  1.00  4.89           N  
ATOM    192  H   LYS A  11       9.760  27.532   2.993  1.00  4.89           H  
ATOM    193  HA  LYS A  11       7.245  28.049   4.242  1.00  4.89           H  
ATOM    194 1HB  LYS A  11       9.934  29.420   4.521  1.00  4.89           H  
ATOM    195 2HB  LYS A  11       8.540  29.814   5.519  1.00  4.89           H  
ATOM    196 1HG  LYS A  11       8.458  27.474   6.332  1.00  4.89           H  
ATOM    197 2HG  LYS A  11       9.868  27.089   5.339  1.00  4.89           H  
ATOM    198 1HD  LYS A  11      11.218  28.745   6.588  1.00  4.89           H  
ATOM    199 2HD  LYS A  11       9.811  29.147   7.583  1.00  4.89           H  
ATOM    200 1HE  LYS A  11       9.718  26.834   8.419  1.00  4.89           H  
ATOM    201 2HE  LYS A  11      11.106  26.401   7.403  1.00  4.89           H  
ATOM    202 1HZ  LYS A  11      11.761  26.848   9.658  1.00  4.89           H  
ATOM    203 2HZ  LYS A  11      12.427  27.972   8.650  1.00  4.89           H  
ATOM    204 3HZ  LYS A  11      11.136  28.373   9.595  1.00  4.89           H  
ATOM    205  N   ASP A  12       8.099  30.178   1.933  1.00  4.47           N  
ATOM    206  CA  ASP A  12       7.637  31.316   1.138  1.00  4.47           C  
ATOM    207  C   ASP A  12       6.201  31.127   0.665  1.00  4.47           C  
ATOM    208  O   ASP A  12       5.509  32.096   0.377  1.00  4.47           O  
ATOM    209  CB  ASP A  12       8.530  31.583  -0.082  1.00  4.47           C  
ATOM    210  CG  ASP A  12       9.905  32.246   0.229  1.00  4.47           C  
ATOM    211  OD1 ASP A  12      10.113  32.723   1.334  1.00  4.47           O  
ATOM    212  OD2 ASP A  12      10.720  32.288  -0.656  1.00  4.47           O  
ATOM    213  H   ASP A  12       8.878  29.626   1.580  1.00  4.47           H  
ATOM    214  HA  ASP A  12       7.665  32.199   1.773  1.00  4.47           H  
ATOM    215 1HB  ASP A  12       8.711  30.643  -0.598  1.00  4.47           H  
ATOM    216 2HB  ASP A  12       7.992  32.226  -0.778  1.00  4.47           H  
ATOM    217  N   ILE A  13       5.723  29.889   0.624  1.00  4.15           N  
ATOM    218  CA  ILE A  13       4.364  29.592   0.206  1.00  4.15           C  
ATOM    219  C   ILE A  13       3.377  30.346   1.092  1.00  4.15           C  
ATOM    220  O   ILE A  13       2.336  30.816   0.635  1.00  4.15           O  
ATOM    221  CB  ILE A  13       4.090  28.082   0.304  1.00  4.15           C  
ATOM    222  CG1 ILE A  13       4.907  27.308  -0.757  1.00  4.15           C  
ATOM    223  CG2 ILE A  13       2.600  27.802   0.181  1.00  4.15           C  
ATOM    224  CD1 ILE A  13       4.917  25.790  -0.538  1.00  4.15           C  
ATOM    225  H   ILE A  13       6.309  29.105   0.909  1.00  4.15           H  
ATOM    226  HA  ILE A  13       4.229  29.919  -0.826  1.00  4.15           H  
ATOM    227  HB  ILE A  13       4.438  27.744   1.263  1.00  4.15           H  
ATOM    228 1HG1 ILE A  13       4.491  27.514  -1.740  1.00  4.15           H  
ATOM    229 2HG1 ILE A  13       5.937  27.664  -0.734  1.00  4.15           H  
ATOM    230 1HG2 ILE A  13       2.424  26.732   0.282  1.00  4.15           H  
ATOM    231 2HG2 ILE A  13       2.064  28.333   0.966  1.00  4.15           H  
ATOM    232 3HG2 ILE A  13       2.246  28.137  -0.793  1.00  4.15           H  
ATOM    233 1HD1 ILE A  13       5.506  25.317  -1.312  1.00  4.15           H  
ATOM    234 2HD1 ILE A  13       5.350  25.571   0.434  1.00  4.15           H  
ATOM    235 3HD1 ILE A  13       3.899  25.410  -0.573  1.00  4.15           H  
ATOM    236  N   LYS A  14       3.690  30.440   2.381  1.00  3.90           N  
ATOM    237  CA  LYS A  14       2.819  31.085   3.350  1.00  3.90           C  
ATOM    238  C   LYS A  14       2.627  32.576   3.049  1.00  3.90           C  
ATOM    239  O   LYS A  14       1.642  33.188   3.474  1.00  3.90           O  
ATOM    240  CB  LYS A  14       3.387  30.880   4.747  1.00  3.90           C  
ATOM    241  CG  LYS A  14       3.345  29.421   5.199  1.00  3.90           C  
ATOM    242  CD  LYS A  14       3.951  29.232   6.578  1.00  3.90           C  
ATOM    243  CE  LYS A  14       3.924  27.762   6.993  1.00  3.90           C  
ATOM    244  NZ  LYS A  14       4.540  27.546   8.337  1.00  3.90           N  
ATOM    245  H   LYS A  14       4.597  30.101   2.703  1.00  3.90           H  
ATOM    246  HA  LYS A  14       1.844  30.607   3.297  1.00  3.90           H  
ATOM    247 1HB  LYS A  14       4.424  31.222   4.772  1.00  3.90           H  
ATOM    248 2HB  LYS A  14       2.826  31.478   5.463  1.00  3.90           H  
ATOM    249 1HG  LYS A  14       2.314  29.069   5.203  1.00  3.90           H  
ATOM    250 2HG  LYS A  14       3.915  28.823   4.484  1.00  3.90           H  
ATOM    251 1HD  LYS A  14       4.988  29.578   6.562  1.00  3.90           H  
ATOM    252 2HD  LYS A  14       3.399  29.822   7.306  1.00  3.90           H  
ATOM    253 1HE  LYS A  14       2.892  27.417   7.018  1.00  3.90           H  
ATOM    254 2HE  LYS A  14       4.475  27.176   6.256  1.00  3.90           H  
ATOM    255 1HZ  LYS A  14       4.504  26.563   8.569  1.00  3.90           H  
ATOM    256 2HZ  LYS A  14       5.502  27.852   8.323  1.00  3.90           H  
ATOM    257 3HZ  LYS A  14       4.033  28.074   9.030  1.00  3.90           H  
ATOM    258  N   LYS A  15       3.559  33.185   2.312  1.00  3.70           N  
ATOM    259  CA  LYS A  15       3.496  34.608   2.004  1.00  3.70           C  
ATOM    260  C   LYS A  15       2.324  34.922   1.081  1.00  3.70           C  
ATOM    261  O   LYS A  15       1.871  36.065   1.010  1.00  3.70           O  
ATOM    262  CB  LYS A  15       4.828  35.059   1.405  1.00  3.70           C  
ATOM    263  CG  LYS A  15       5.970  35.018   2.431  1.00  3.70           C  
ATOM    264  CD  LYS A  15       7.340  35.311   1.826  1.00  3.70           C  
ATOM    265  CE  LYS A  15       8.422  35.289   2.922  1.00  3.70           C  
ATOM    266  NZ  LYS A  15       9.804  35.323   2.372  1.00  3.70           N  
ATOM    267  H   LYS A  15       4.330  32.653   1.914  1.00  3.70           H  
ATOM    268  HA  LYS A  15       3.341  35.155   2.933  1.00  3.70           H  
ATOM    269 1HB  LYS A  15       5.084  34.446   0.552  1.00  3.70           H  
ATOM    270 2HB  LYS A  15       4.734  36.084   1.049  1.00  3.70           H  
ATOM    271 1HG  LYS A  15       5.770  35.745   3.216  1.00  3.70           H  
ATOM    272 2HG  LYS A  15       5.997  34.022   2.883  1.00  3.70           H  
ATOM    273 1HD  LYS A  15       7.580  34.558   1.070  1.00  3.70           H  
ATOM    274 2HD  LYS A  15       7.330  36.289   1.351  1.00  3.70           H  
ATOM    275 1HE  LYS A  15       8.280  36.164   3.546  1.00  3.70           H  
ATOM    276 2HE  LYS A  15       8.307  34.393   3.533  1.00  3.70           H  
ATOM    277 1HZ  LYS A  15      10.469  35.320   3.126  1.00  3.70           H  
ATOM    278 2HZ  LYS A  15       9.956  34.468   1.805  1.00  3.70           H  
ATOM    279 3HZ  LYS A  15       9.939  36.139   1.806  1.00  3.70           H  
ATOM    280  N   GLU A  16       1.817  33.907   0.371  1.00  3.54           N  
ATOM    281  CA  GLU A  16       0.682  34.102  -0.518  1.00  3.54           C  
ATOM    282  C   GLU A  16      -0.632  33.889   0.235  1.00  3.54           C  
ATOM    283  O   GLU A  16      -1.716  34.070  -0.322  1.00  3.54           O  
ATOM    284  CB  GLU A  16       0.764  33.156  -1.719  1.00  3.54           C  
ATOM    285  CG  GLU A  16       1.965  33.414  -2.634  1.00  3.54           C  
ATOM    286  CD  GLU A  16       2.037  32.483  -3.833  1.00  3.54           C  
ATOM    287  OE1 GLU A  16       1.179  31.643  -3.977  1.00  3.54           O  
ATOM    288  OE2 GLU A  16       2.959  32.620  -4.604  1.00  3.54           O  
ATOM    289  H   GLU A  16       2.202  32.964   0.466  1.00  3.54           H  
ATOM    290  HA  GLU A  16       0.699  35.128  -0.885  1.00  3.54           H  
ATOM    291 1HB  GLU A  16       0.834  32.126  -1.360  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      -0.145  33.237  -2.313  1.00  3.54           H  
ATOM    293 1HG  GLU A  16       1.921  34.443  -2.988  1.00  3.54           H  
ATOM    294 2HG  GLU A  16       2.875  33.302  -2.041  1.00  3.54           H  
ATOM    295  N   LEU A  17      -0.531  33.476   1.501  1.00  3.39           N  
ATOM    296  CA  LEU A  17      -1.694  33.208   2.319  1.00  3.39           C  
ATOM    297  C   LEU A  17      -1.878  34.312   3.348  1.00  3.39           C  
ATOM    298  O   LEU A  17      -2.995  34.769   3.611  1.00  3.39           O  
ATOM    299  CB  LEU A  17      -1.519  31.865   3.041  1.00  3.39           C  
ATOM    300  CG  LEU A  17      -1.361  30.646   2.145  1.00  3.39           C  
ATOM    301  CD1 LEU A  17      -1.113  29.420   3.009  1.00  3.39           C  
ATOM    302  CD2 LEU A  17      -2.616  30.485   1.310  1.00  3.39           C  
ATOM    303  H   LEU A  17       0.379  33.359   1.929  1.00  3.39           H  
ATOM    304  HA  LEU A  17      -2.577  33.168   1.685  1.00  3.39           H  
ATOM    305 1HB  LEU A  17      -0.641  31.926   3.685  1.00  3.39           H  
ATOM    306 2HB  LEU A  17      -2.391  31.694   3.664  1.00  3.39           H  
ATOM    307  HG  LEU A  17      -0.494  30.781   1.488  1.00  3.39           H  
ATOM    308 1HD1 LEU A  17      -0.993  28.544   2.373  1.00  3.39           H  
ATOM    309 2HD1 LEU A  17      -0.213  29.561   3.599  1.00  3.39           H  
ATOM    310 3HD1 LEU A  17      -1.956  29.278   3.669  1.00  3.39           H  
ATOM    311 1HD2 LEU A  17      -2.511  29.615   0.662  1.00  3.39           H  
ATOM    312 2HD2 LEU A  17      -3.477  30.348   1.967  1.00  3.39           H  
ATOM    313 3HD2 LEU A  17      -2.761  31.378   0.698  1.00  3.39           H  
ATOM    314  N   LEU A  18      -0.785  34.790   3.936  1.00  3.27           N  
ATOM    315  CA  LEU A  18      -0.955  35.769   5.003  1.00  3.27           C  
ATOM    316  C   LEU A  18      -1.161  37.182   4.472  1.00  3.27           C  
ATOM    317  O   LEU A  18      -0.270  38.030   4.498  1.00  3.27           O  
ATOM    318  CB  LEU A  18       0.230  35.717   5.969  1.00  3.27           C  
ATOM    319  CG  LEU A  18       0.009  36.445   7.307  1.00  3.27           C  
ATOM    320  CD1 LEU A  18       1.002  35.917   8.326  1.00  3.27           C  
ATOM    321  CD2 LEU A  18       0.148  37.934   7.103  1.00  3.27           C  
ATOM    322  H   LEU A  18       0.134  34.422   3.697  1.00  3.27           H  
ATOM    323  HA  LEU A  18      -1.845  35.512   5.561  1.00  3.27           H  
ATOM    324 1HB  LEU A  18       0.459  34.672   6.184  1.00  3.27           H  
ATOM    325 2HB  LEU A  18       1.097  36.164   5.479  1.00  3.27           H  
ATOM    326  HG  LEU A  18      -0.989  36.242   7.678  1.00  3.27           H  
ATOM    327 1HD1 LEU A  18       0.841  36.419   9.280  1.00  3.27           H  
ATOM    328 2HD1 LEU A  18       0.857  34.842   8.452  1.00  3.27           H  
ATOM    329 3HD1 LEU A  18       2.017  36.109   7.979  1.00  3.27           H  
ATOM    330 1HD2 LEU A  18      -0.017  38.450   8.050  1.00  3.27           H  
ATOM    331 2HD2 LEU A  18       1.145  38.163   6.733  1.00  3.27           H  
ATOM    332 3HD2 LEU A  18      -0.594  38.274   6.381  1.00  3.27           H  
ATOM    333  N   THR A  19      -2.382  37.402   4.013  1.00  3.17           N  
ATOM    334  CA  THR A  19      -2.853  38.644   3.435  1.00  3.17           C  
ATOM    335  C   THR A  19      -4.371  38.735   3.597  1.00  3.17           C  
ATOM    336  O   THR A  19      -5.047  37.712   3.670  1.00  3.17           O  
ATOM    337  CB  THR A  19      -2.475  38.713   1.948  1.00  3.17           C  
ATOM    338  OG1 THR A  19      -2.833  39.997   1.420  1.00  3.17           O  
ATOM    339  CG2 THR A  19      -3.199  37.609   1.179  1.00  3.17           C  
ATOM    340  H   THR A  19      -3.000  36.599   4.021  1.00  3.17           H  
ATOM    341  HA  THR A  19      -2.391  39.476   3.964  1.00  3.17           H  
ATOM    342  HB  THR A  19      -1.398  38.574   1.839  1.00  3.17           H  
ATOM    343  HG1 THR A  19      -2.683  40.003   0.471  1.00  3.17           H  
ATOM    344 1HG2 THR A  19      -2.925  37.659   0.127  1.00  3.17           H  
ATOM    345 2HG2 THR A  19      -2.911  36.637   1.582  1.00  3.17           H  
ATOM    346 3HG2 THR A  19      -4.271  37.737   1.281  1.00  3.17           H  
ATOM    347  N   CYS A  20      -4.903  39.942   3.648  1.00  3.07           N  
ATOM    348  CA  CYS A  20      -6.343  40.162   3.707  1.00  3.07           C  
ATOM    349  C   CYS A  20      -6.738  41.318   2.805  1.00  3.07           C  
ATOM    350  O   CYS A  20      -6.851  42.451   3.267  1.00  3.07           O  
ATOM    351  CB  CYS A  20      -6.829  40.455   5.117  1.00  3.07           C  
ATOM    352  SG  CYS A  20      -8.651  40.596   5.219  1.00  3.07           S  
ATOM    353  H   CYS A  20      -4.281  40.741   3.589  1.00  3.07           H  
ATOM    354  HA  CYS A  20      -6.844  39.255   3.382  1.00  3.07           H  
ATOM    355 1HB  CYS A  20      -6.513  39.670   5.783  1.00  3.07           H  
ATOM    356 2HB  CYS A  20      -6.392  41.374   5.457  1.00  3.07           H  
ATOM    357  N   PRO A  21      -6.942  41.078   1.506  1.00  2.98           N  
ATOM    358  CA  PRO A  21      -7.071  42.080   0.467  1.00  2.98           C  
ATOM    359  C   PRO A  21      -8.397  42.831   0.505  1.00  2.98           C  
ATOM    360  O   PRO A  21      -9.224  42.706  -0.399  1.00  2.98           O  
ATOM    361  CB  PRO A  21      -6.926  41.232  -0.801  1.00  2.98           C  
ATOM    362  CG  PRO A  21      -7.517  39.893  -0.425  1.00  2.98           C  
ATOM    363  CD  PRO A  21      -7.124  39.689   1.028  1.00  2.98           C  
ATOM    364  HA  PRO A  21      -6.234  42.790   0.554  1.00  2.98           H  
ATOM    365 1HB  PRO A  21      -7.455  41.714  -1.637  1.00  2.98           H  
ATOM    366 2HB  PRO A  21      -5.866  41.166  -1.089  1.00  2.98           H  
ATOM    367 1HG  PRO A  21      -8.608  39.909  -0.571  1.00  2.98           H  
ATOM    368 2HG  PRO A  21      -7.120  39.105  -1.084  1.00  2.98           H  
ATOM    369 1HD  PRO A  21      -7.965  39.199   1.545  1.00  2.98           H  
ATOM    370 2HD  PRO A  21      -6.190  39.120   1.103  1.00  2.98           H  
ATOM    371  N   THR A  22      -8.561  43.637   1.549  1.00  2.88           N  
ATOM    372  CA  THR A  22      -9.749  44.445   1.752  1.00  2.88           C  
ATOM    373  C   THR A  22      -9.273  45.832   2.217  1.00  2.88           C  
ATOM    374  O   THR A  22      -8.280  45.919   2.951  1.00  2.88           O  
ATOM    375  CB  THR A  22     -10.648  43.801   2.834  1.00  2.88           C  
ATOM    376  OG1 THR A  22     -11.879  44.511   2.946  1.00  2.88           O  
ATOM    377  CG2 THR A  22      -9.953  43.858   4.177  1.00  2.88           C  
ATOM    378  H   THR A  22      -7.826  43.642   2.254  1.00  2.88           H  
ATOM    379  HA  THR A  22     -10.291  44.491   0.818  1.00  2.88           H  
ATOM    380  HB  THR A  22     -10.847  42.761   2.572  1.00  2.88           H  
ATOM    381  HG1 THR A  22     -11.703  45.408   3.268  1.00  2.88           H  
ATOM    382 1HG2 THR A  22     -10.587  43.401   4.935  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      -9.019  43.325   4.121  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      -9.762  44.899   4.437  1.00  2.88           H  
ATOM    385  N   PRO A  23      -9.946  46.933   1.838  1.00  2.80           N  
ATOM    386  CA  PRO A  23      -9.583  48.276   2.227  1.00  2.80           C  
ATOM    387  C   PRO A  23      -9.457  48.422   3.720  1.00  2.80           C  
ATOM    388  O   PRO A  23     -10.299  47.943   4.474  1.00  2.80           O  
ATOM    389  CB  PRO A  23     -10.758  49.099   1.690  1.00  2.80           C  
ATOM    390  CG  PRO A  23     -11.255  48.314   0.499  1.00  2.80           C  
ATOM    391  CD  PRO A  23     -11.099  46.866   0.896  1.00  2.80           C  
ATOM    392  HA  PRO A  23      -8.644  48.556   1.727  1.00  2.80           H  
ATOM    393 1HB  PRO A  23     -11.521  49.220   2.475  1.00  2.80           H  
ATOM    394 2HB  PRO A  23     -10.416  50.110   1.420  1.00  2.80           H  
ATOM    395 1HG  PRO A  23     -12.302  48.582   0.283  1.00  2.80           H  
ATOM    396 2HG  PRO A  23     -10.671  48.574  -0.397  1.00  2.80           H  
ATOM    397 1HD  PRO A  23     -12.007  46.490   1.383  1.00  2.80           H  
ATOM    398 2HD  PRO A  23     -10.851  46.322  -0.022  1.00  2.80           H  
ATOM    399  N   GLY A  24      -8.396  49.096   4.134  1.00  2.74           N  
ATOM    400  CA  GLY A  24      -8.128  49.374   5.536  1.00  2.74           C  
ATOM    401  C   GLY A  24      -7.360  48.279   6.276  1.00  2.74           C  
ATOM    402  O   GLY A  24      -6.927  48.503   7.408  1.00  2.74           O  
ATOM    403  H   GLY A  24      -7.743  49.442   3.445  1.00  2.74           H  
ATOM    404 1HA  GLY A  24      -7.574  50.309   5.608  1.00  2.74           H  
ATOM    405 2HA  GLY A  24      -9.076  49.544   6.043  1.00  2.74           H  
ATOM    406  N   CYS A  25      -7.167  47.102   5.668  1.00  2.71           N  
ATOM    407  CA  CYS A  25      -6.482  46.050   6.413  1.00  2.71           C  
ATOM    408  C   CYS A  25      -5.022  45.850   6.043  1.00  2.71           C  
ATOM    409  O   CYS A  25      -4.693  45.359   4.962  1.00  2.71           O  
ATOM    410  CB  CYS A  25      -7.157  44.719   6.253  1.00  2.71           C  
ATOM    411  SG  CYS A  25      -6.363  43.493   7.218  1.00  2.71           S  
ATOM    412  H   CYS A  25      -7.527  46.914   4.727  1.00  2.71           H  
ATOM    413  HA  CYS A  25      -6.526  46.307   7.470  1.00  2.71           H  
ATOM    414 1HB  CYS A  25      -8.192  44.771   6.545  1.00  2.71           H  
ATOM    415 2HB  CYS A  25      -7.122  44.409   5.207  1.00  2.71           H  
ATOM    416  HG  CYS A  25      -7.248  42.511   6.950  1.00  2.71           H  
ATOM    417  N   ASP A  26      -4.129  46.140   6.982  1.00  2.72           N  
ATOM    418  CA  ASP A  26      -2.698  46.053   6.703  1.00  2.72           C  
ATOM    419  C   ASP A  26      -2.131  44.626   6.820  1.00  2.72           C  
ATOM    420  O   ASP A  26      -1.286  44.352   7.670  1.00  2.72           O  
ATOM    421  CB  ASP A  26      -1.937  46.985   7.659  1.00  2.72           C  
ATOM    422  CG  ASP A  26      -0.454  47.237   7.282  1.00  2.72           C  
ATOM    423  OD1 ASP A  26      -0.086  47.024   6.150  1.00  2.72           O  
ATOM    424  OD2 ASP A  26       0.284  47.661   8.146  1.00  2.72           O  
ATOM    425  H   ASP A  26      -4.448  46.488   7.875  1.00  2.72           H  
ATOM    426  HA  ASP A  26      -2.535  46.398   5.681  1.00  2.72           H  
ATOM    427 1HB  ASP A  26      -2.446  47.948   7.701  1.00  2.72           H  
ATOM    428 2HB  ASP A  26      -1.962  46.564   8.664  1.00  2.72           H  
ATOM    429  N   GLY A  27      -2.598  43.728   5.953  1.00  2.80           N  
ATOM    430  CA  GLY A  27      -2.065  42.358   5.873  1.00  2.80           C  
ATOM    431  C   GLY A  27      -2.342  41.409   7.052  1.00  2.80           C  
ATOM    432  O   GLY A  27      -1.515  40.551   7.338  1.00  2.80           O  
ATOM    433  H   GLY A  27      -3.320  44.056   5.311  1.00  2.80           H  
ATOM    434 1HA  GLY A  27      -2.454  41.900   4.963  1.00  2.80           H  
ATOM    435 2HA  GLY A  27      -0.988  42.423   5.729  1.00  2.80           H  
ATOM    436  N   SER A  28      -3.471  41.537   7.746  1.00  2.97           N  
ATOM    437  CA  SER A  28      -3.733  40.676   8.915  1.00  2.97           C  
ATOM    438  C   SER A  28      -3.917  39.188   8.631  1.00  2.97           C  
ATOM    439  O   SER A  28      -3.816  38.363   9.546  1.00  2.97           O  
ATOM    440  CB  SER A  28      -4.998  41.105   9.615  1.00  2.97           C  
ATOM    441  OG  SER A  28      -6.139  40.818   8.827  1.00  2.97           O  
ATOM    442  H   SER A  28      -4.138  42.250   7.484  1.00  2.97           H  
ATOM    443  HA  SER A  28      -2.892  40.786   9.600  1.00  2.97           H  
ATOM    444 1HB  SER A  28      -5.072  40.593  10.564  1.00  2.97           H  
ATOM    445 2HB  SER A  28      -4.954  42.172   9.822  1.00  2.97           H  
ATOM    446  HG  SER A  28      -6.112  39.844   8.563  1.00  2.97           H  
ATOM    447  N   GLY A  29      -4.231  38.853   7.391  1.00  3.23           N  
ATOM    448  CA  GLY A  29      -4.556  37.482   7.029  1.00  3.23           C  
ATOM    449  C   GLY A  29      -6.055  37.350   7.243  1.00  3.23           C  
ATOM    450  O   GLY A  29      -6.652  38.278   7.808  1.00  3.23           O  
ATOM    451  H   GLY A  29      -4.262  39.580   6.694  1.00  3.23           H  
ATOM    452 1HA  GLY A  29      -4.302  37.279   5.997  1.00  3.23           H  
ATOM    453 2HA  GLY A  29      -4.005  36.783   7.649  1.00  3.23           H  
ATOM    454  N   HIS A  30      -6.667  36.242   6.789  1.00  3.54           N  
ATOM    455  CA  HIS A  30      -8.129  36.096   6.934  1.00  3.54           C  
ATOM    456  C   HIS A  30      -8.649  34.659   7.063  1.00  3.54           C  
ATOM    457  O   HIS A  30      -9.791  34.387   6.690  1.00  3.54           O  
ATOM    458  CB  HIS A  30      -8.856  36.740   5.748  1.00  3.54           C  
ATOM    459  CG  HIS A  30      -8.555  36.131   4.384  1.00  3.54           C  
ATOM    460  ND1 HIS A  30      -7.446  36.466   3.627  1.00  3.54           N  
ATOM    461  CD2 HIS A  30      -9.238  35.212   3.656  1.00  3.54           C  
ATOM    462  CE1 HIS A  30      -7.461  35.782   2.500  1.00  3.54           C  
ATOM    463  NE2 HIS A  30      -8.539  35.015   2.486  1.00  3.54           N  
ATOM    464  H   HIS A  30      -6.091  35.499   6.377  1.00  3.54           H  
ATOM    465  HA  HIS A  30      -8.441  36.621   7.838  1.00  3.54           H  
ATOM    466 1HB  HIS A  30      -9.933  36.703   5.917  1.00  3.54           H  
ATOM    467 2HB  HIS A  30      -8.582  37.779   5.704  1.00  3.54           H  
ATOM    468  HD1 HIS A  30      -6.695  37.110   3.832  1.00  3.54           H  
ATOM    469  HD2 HIS A  30     -10.162  34.664   3.836  1.00  3.54           H  
ATOM    470  HE1 HIS A  30      -6.658  35.916   1.775  1.00  3.54           H  
ATOM    471  N   ILE A  31      -7.823  33.744   7.538  1.00  3.84           N  
ATOM    472  CA  ILE A  31      -8.154  32.322   7.587  1.00  3.84           C  
ATOM    473  C   ILE A  31      -8.049  31.755   9.017  1.00  3.84           C  
ATOM    474  O   ILE A  31      -7.258  32.241   9.832  1.00  3.84           O  
ATOM    475  CB  ILE A  31      -7.294  31.519   6.592  1.00  3.84           C  
ATOM    476  CG1 ILE A  31      -7.439  32.063   5.161  1.00  3.84           C  
ATOM    477  CG2 ILE A  31      -7.749  30.093   6.545  1.00  3.84           C  
ATOM    478  CD1 ILE A  31      -6.447  31.435   4.180  1.00  3.84           C  
ATOM    479  H   ILE A  31      -6.902  34.019   7.854  1.00  3.84           H  
ATOM    480  HA  ILE A  31      -9.190  32.204   7.276  1.00  3.84           H  
ATOM    481  HB  ILE A  31      -6.267  31.562   6.881  1.00  3.84           H  
ATOM    482 1HG1 ILE A  31      -8.451  31.883   4.809  1.00  3.84           H  
ATOM    483 2HG1 ILE A  31      -7.254  33.136   5.160  1.00  3.84           H  
ATOM    484 1HG2 ILE A  31      -7.145  29.574   5.818  1.00  3.84           H  
ATOM    485 2HG2 ILE A  31      -7.635  29.627   7.508  1.00  3.84           H  
ATOM    486 3HG2 ILE A  31      -8.790  30.051   6.239  1.00  3.84           H  
ATOM    487 1HD1 ILE A  31      -6.596  31.868   3.189  1.00  3.84           H  
ATOM    488 2HD1 ILE A  31      -5.429  31.632   4.506  1.00  3.84           H  
ATOM    489 3HD1 ILE A  31      -6.607  30.360   4.135  1.00  3.84           H  
ATOM    490  N   THR A  32      -8.928  30.801   9.330  1.00  4.06           N  
ATOM    491  CA  THR A  32      -8.988  30.112  10.613  1.00  4.06           C  
ATOM    492  C   THR A  32      -7.683  29.400  11.011  1.00  4.06           C  
ATOM    493  O   THR A  32      -6.708  29.357  10.258  1.00  4.06           O  
ATOM    494  CB  THR A  32     -10.123  29.075  10.612  1.00  4.06           C  
ATOM    495  OG1 THR A  32     -10.314  28.577  11.955  1.00  4.06           O  
ATOM    496  CG2 THR A  32      -9.746  27.914   9.676  1.00  4.06           C  
ATOM    497  H   THR A  32      -9.594  30.535   8.620  1.00  4.06           H  
ATOM    498  HA  THR A  32      -9.199  30.848  11.372  1.00  4.06           H  
ATOM    499  HB  THR A  32     -11.047  29.541  10.268  1.00  4.06           H  
ATOM    500  HG1 THR A  32     -11.007  27.906  11.945  1.00  4.06           H  
ATOM    501 1HG2 THR A  32     -10.546  27.176   9.675  1.00  4.06           H  
ATOM    502 2HG2 THR A  32      -9.604  28.295   8.665  1.00  4.06           H  
ATOM    503 3HG2 THR A  32      -8.829  27.446  10.012  1.00  4.06           H  
ATOM    504  N   GLY A  33      -7.713  28.814  12.214  1.00  4.14           N  
ATOM    505  CA  GLY A  33      -6.571  28.268  12.968  1.00  4.14           C  
ATOM    506  C   GLY A  33      -5.646  27.285  12.259  1.00  4.14           C  
ATOM    507  O   GLY A  33      -4.503  27.092  12.685  1.00  4.14           O  
ATOM    508  H   GLY A  33      -8.623  28.806  12.650  1.00  4.14           H  
ATOM    509 1HA  GLY A  33      -5.980  29.093  13.345  1.00  4.14           H  
ATOM    510 2HA  GLY A  33      -6.969  27.776  13.856  1.00  4.14           H  
ATOM    511  N   ASN A  34      -6.101  26.685  11.175  1.00  4.07           N  
ATOM    512  CA  ASN A  34      -5.290  25.732  10.430  1.00  4.07           C  
ATOM    513  C   ASN A  34      -4.255  26.413   9.525  1.00  4.07           C  
ATOM    514  O   ASN A  34      -3.371  25.749   8.975  1.00  4.07           O  
ATOM    515  CB  ASN A  34      -6.202  24.849   9.605  1.00  4.07           C  
ATOM    516  CG  ASN A  34      -7.019  23.922  10.446  1.00  4.07           C  
ATOM    517  OD1 ASN A  34      -6.642  23.562  11.568  1.00  4.07           O  
ATOM    518  ND2 ASN A  34      -8.154  23.526   9.930  1.00  4.07           N  
ATOM    519  H   ASN A  34      -7.034  26.898  10.860  1.00  4.07           H  
ATOM    520  HA  ASN A  34      -4.744  25.114  11.143  1.00  4.07           H  
ATOM    521 1HB  ASN A  34      -6.879  25.474   9.030  1.00  4.07           H  
ATOM    522 2HB  ASN A  34      -5.609  24.269   8.898  1.00  4.07           H  
ATOM    523 1HD2 ASN A  34      -8.747  22.907  10.446  1.00  4.07           H  
ATOM    524 2HD2 ASN A  34      -8.428  23.838   9.022  1.00  4.07           H  
ATOM    525  N   TYR A  35      -4.358  27.734   9.370  1.00  3.92           N  
ATOM    526  CA  TYR A  35      -3.465  28.477   8.485  1.00  3.92           C  
ATOM    527  C   TYR A  35      -2.739  29.630   9.160  1.00  3.92           C  
ATOM    528  O   TYR A  35      -3.299  30.355   9.970  1.00  3.92           O  
ATOM    529  CB  TYR A  35      -4.281  29.019   7.330  1.00  3.92           C  
ATOM    530  CG  TYR A  35      -4.876  27.951   6.463  1.00  3.92           C  
ATOM    531  CD1 TYR A  35      -6.053  27.317   6.846  1.00  3.92           C  
ATOM    532  CD2 TYR A  35      -4.277  27.630   5.271  1.00  3.92           C  
ATOM    533  CE1 TYR A  35      -6.615  26.362   6.038  1.00  3.92           C  
ATOM    534  CE2 TYR A  35      -4.836  26.675   4.456  1.00  3.92           C  
ATOM    535  CZ  TYR A  35      -6.003  26.039   4.837  1.00  3.92           C  
ATOM    536  OH  TYR A  35      -6.565  25.084   4.020  1.00  3.92           O  
ATOM    537  H   TYR A  35      -5.107  28.239   9.848  1.00  3.92           H  
ATOM    538  HA  TYR A  35      -2.710  27.792   8.105  1.00  3.92           H  
ATOM    539 1HB  TYR A  35      -5.089  29.626   7.730  1.00  3.92           H  
ATOM    540 2HB  TYR A  35      -3.663  29.664   6.706  1.00  3.92           H  
ATOM    541  HD1 TYR A  35      -6.531  27.585   7.792  1.00  3.92           H  
ATOM    542  HD2 TYR A  35      -3.365  28.131   4.974  1.00  3.92           H  
ATOM    543  HE1 TYR A  35      -7.537  25.867   6.340  1.00  3.92           H  
ATOM    544  HE2 TYR A  35      -4.360  26.420   3.508  1.00  3.92           H  
ATOM    545  HH  TYR A  35      -6.026  24.979   3.233  1.00  3.92           H  
ATOM    546  N   ALA A  36      -1.512  29.897   8.709  1.00  3.76           N  
ATOM    547  CA  ALA A  36      -0.691  31.017   9.199  1.00  3.76           C  
ATOM    548  C   ALA A  36      -1.371  32.365   8.987  1.00  3.76           C  
ATOM    549  O   ALA A  36      -1.092  33.353   9.671  1.00  3.76           O  
ATOM    550  CB  ALA A  36       0.653  31.027   8.499  1.00  3.76           C  
ATOM    551  H   ALA A  36      -1.112  29.274   8.020  1.00  3.76           H  
ATOM    552  HA  ALA A  36      -0.541  30.881  10.271  1.00  3.76           H  
ATOM    553 1HB  ALA A  36       1.260  31.844   8.889  1.00  3.76           H  
ATOM    554 2HB  ALA A  36       1.161  30.081   8.673  1.00  3.76           H  
ATOM    555 3HB  ALA A  36       0.503  31.169   7.428  1.00  3.76           H  
ATOM    556  N   SER A  37      -2.256  32.399   8.009  1.00  3.63           N  
ATOM    557  CA  SER A  37      -2.959  33.589   7.597  1.00  3.63           C  
ATOM    558  C   SER A  37      -3.984  34.071   8.596  1.00  3.63           C  
ATOM    559  O   SER A  37      -5.164  34.027   8.277  1.00  3.63           O  
ATOM    560  CB  SER A  37      -3.696  33.268   6.310  1.00  3.63           C  
ATOM    561  OG  SER A  37      -4.447  34.359   5.785  1.00  3.63           O  
ATOM    562  H   SER A  37      -2.441  31.540   7.521  1.00  3.63           H  
ATOM    563  HA  SER A  37      -2.230  34.372   7.444  1.00  3.63           H  
ATOM    564 1HB  SER A  37      -2.992  32.923   5.574  1.00  3.63           H  
ATOM    565 2HB  SER A  37      -4.346  32.454   6.512  1.00  3.63           H  
ATOM    566  HG  SER A  37      -3.882  34.761   5.096  1.00  3.63           H  
ATOM    567  N   HIS A  38      -3.525  34.610   9.746  1.00  3.54           N  
ATOM    568  CA  HIS A  38      -4.355  35.160  10.852  1.00  3.54           C  
ATOM    569  C   HIS A  38      -4.701  34.144  11.952  1.00  3.54           C  
ATOM    570  O   HIS A  38      -4.722  34.495  13.134  1.00  3.54           O  
ATOM    571  CB  HIS A  38      -5.663  35.699  10.249  1.00  3.54           C  
ATOM    572  CG  HIS A  38      -6.506  36.632  10.976  1.00  3.54           C  
ATOM    573  ND1 HIS A  38      -6.098  37.900  11.264  1.00  3.54           N  
ATOM    574  CD2 HIS A  38      -7.799  36.552  11.332  1.00  3.54           C  
ATOM    575  CE1 HIS A  38      -7.096  38.573  11.800  1.00  3.54           C  
ATOM    576  NE2 HIS A  38      -8.162  37.779  11.841  1.00  3.54           N  
ATOM    577  H   HIS A  38      -2.514  34.562   9.872  1.00  3.54           H  
ATOM    578  HA  HIS A  38      -3.822  35.991  11.313  1.00  3.54           H  
ATOM    579 1HB  HIS A  38      -5.427  36.161   9.375  1.00  3.54           H  
ATOM    580 2HB  HIS A  38      -6.332  34.866  10.043  1.00  3.54           H  
ATOM    581  HD1 HIS A  38      -5.199  38.273  10.960  1.00  3.54           H  
ATOM    582  HD2 HIS A  38      -8.529  35.759  11.237  1.00  3.54           H  
ATOM    583  HE1 HIS A  38      -6.962  39.610  12.099  1.00  3.54           H  
ATOM    584  N   ARG A  39      -4.956  32.894  11.578  1.00  3.44           N  
ATOM    585  CA  ARG A  39      -5.318  31.823  12.512  1.00  3.44           C  
ATOM    586  C   ARG A  39      -6.538  32.110  13.382  1.00  3.44           C  
ATOM    587  O   ARG A  39      -6.539  31.783  14.573  1.00  3.44           O  
ATOM    588  CB  ARG A  39      -4.175  31.458  13.460  1.00  3.44           C  
ATOM    589  CG  ARG A  39      -2.974  30.857  12.815  1.00  3.44           C  
ATOM    590  CD  ARG A  39      -1.998  30.355  13.781  1.00  3.44           C  
ATOM    591  NE  ARG A  39      -0.800  29.866  13.120  1.00  3.44           N  
ATOM    592  CZ  ARG A  39      -0.685  28.681  12.468  1.00  3.44           C  
ATOM    593  NH1 ARG A  39      -1.700  27.836  12.349  1.00  3.44           N  
ATOM    594  NH2 ARG A  39       0.478  28.357  11.931  1.00  3.44           N  
ATOM    595  H   ARG A  39      -4.927  32.663  10.590  1.00  3.44           H  
ATOM    596  HA  ARG A  39      -5.524  30.946  11.906  1.00  3.44           H  
ATOM    597 1HB  ARG A  39      -3.845  32.335  14.003  1.00  3.44           H  
ATOM    598 2HB  ARG A  39      -4.532  30.747  14.198  1.00  3.44           H  
ATOM    599 1HG  ARG A  39      -3.314  29.982  12.275  1.00  3.44           H  
ATOM    600 2HG  ARG A  39      -2.499  31.565  12.132  1.00  3.44           H  
ATOM    601 1HD  ARG A  39      -1.712  31.155  14.461  1.00  3.44           H  
ATOM    602 2HD  ARG A  39      -2.437  29.531  14.345  1.00  3.44           H  
ATOM    603  HE  ARG A  39       0.023  30.453  13.163  1.00  3.44           H  
ATOM    604 1HH1 ARG A  39      -2.639  28.024  12.731  1.00  3.44           H  
ATOM    605 2HH1 ARG A  39      -1.567  26.967  11.856  1.00  3.44           H  
ATOM    606 1HH2 ARG A  39       1.267  28.983  12.016  1.00  3.44           H  
ATOM    607 2HH2 ARG A  39       0.576  27.478  11.446  1.00  3.44           H  
ATOM    608  N   SER A  40      -7.575  32.711  12.808  1.00  3.31           N  
ATOM    609  CA  SER A  40      -8.779  33.001  13.592  1.00  3.31           C  
ATOM    610  C   SER A  40     -10.035  33.201  12.749  1.00  3.31           C  
ATOM    611  O   SER A  40     -10.213  34.249  12.116  1.00  3.31           O  
ATOM    612  CB  SER A  40      -8.548  34.235  14.447  1.00  3.31           C  
ATOM    613  OG  SER A  40      -9.692  34.550  15.199  1.00  3.31           O  
ATOM    614  H   SER A  40      -7.517  32.898  11.808  1.00  3.31           H  
ATOM    615  HA  SER A  40      -8.957  32.154  14.254  1.00  3.31           H  
ATOM    616 1HB  SER A  40      -7.707  34.063  15.118  1.00  3.31           H  
ATOM    617 2HB  SER A  40      -8.285  35.075  13.812  1.00  3.31           H  
ATOM    618  HG  SER A  40      -9.895  33.762  15.710  1.00  3.31           H  
ATOM    619  N   LEU A  41     -10.938  32.219  12.803  1.00  3.14           N  
ATOM    620  CA  LEU A  41     -12.146  32.225  11.986  1.00  3.14           C  
ATOM    621  C   LEU A  41     -11.858  32.820  10.605  1.00  3.14           C  
ATOM    622  O   LEU A  41     -11.158  32.220   9.792  1.00  3.14           O  
ATOM    623  CB  LEU A  41     -13.237  33.023  12.709  1.00  3.14           C  
ATOM    624  CG  LEU A  41     -13.677  32.450  14.055  1.00  3.14           C  
ATOM    625  CD1 LEU A  41     -14.649  33.413  14.710  1.00  3.14           C  
ATOM    626  CD2 LEU A  41     -14.312  31.092  13.839  1.00  3.14           C  
ATOM    627  H   LEU A  41     -10.750  31.418  13.389  1.00  3.14           H  
ATOM    628  HA  LEU A  41     -12.484  31.197  11.856  1.00  3.14           H  
ATOM    629 1HB  LEU A  41     -12.875  34.036  12.898  1.00  3.14           H  
ATOM    630 2HB  LEU A  41     -14.121  33.070  12.071  1.00  3.14           H  
ATOM    631  HG  LEU A  41     -12.812  32.345  14.710  1.00  3.14           H  
ATOM    632 1HD1 LEU A  41     -14.962  33.015  15.677  1.00  3.14           H  
ATOM    633 2HD1 LEU A  41     -14.161  34.377  14.855  1.00  3.14           H  
ATOM    634 3HD1 LEU A  41     -15.522  33.538  14.071  1.00  3.14           H  
ATOM    635 1HD2 LEU A  41     -14.626  30.679  14.799  1.00  3.14           H  
ATOM    636 2HD2 LEU A  41     -15.181  31.197  13.188  1.00  3.14           H  
ATOM    637 3HD2 LEU A  41     -13.591  30.420  13.374  1.00  3.14           H  
ATOM    638  N   SER A  42     -12.454  33.970  10.345  1.00  2.95           N  
ATOM    639  CA  SER A  42     -12.267  34.761   9.147  1.00  2.95           C  
ATOM    640  C   SER A  42     -12.394  36.197   9.617  1.00  2.95           C  
ATOM    641  O   SER A  42     -12.997  37.031   8.944  1.00  2.95           O  
ATOM    642  CB  SER A  42     -13.307  34.426   8.101  1.00  2.95           C  
ATOM    643  OG  SER A  42     -14.605  34.641   8.596  1.00  2.95           O  
ATOM    644  H   SER A  42     -13.046  34.371  11.053  1.00  2.95           H  
ATOM    645  HA  SER A  42     -11.266  34.597   8.748  1.00  2.95           H  
ATOM    646 1HB  SER A  42     -13.141  35.043   7.218  1.00  2.95           H  
ATOM    647 2HB  SER A  42     -13.194  33.385   7.797  1.00  2.95           H  
ATOM    648  HG  SER A  42     -14.631  35.565   8.867  1.00  2.95           H  
ATOM    649  N   GLY A  43     -11.882  36.447  10.827  1.00  2.77           N  
ATOM    650  CA  GLY A  43     -12.045  37.732  11.508  1.00  2.77           C  
ATOM    651  C   GLY A  43     -11.656  38.957  10.686  1.00  2.77           C  
ATOM    652  O   GLY A  43     -12.537  39.717  10.300  1.00  2.77           O  
ATOM    653  H   GLY A  43     -11.361  35.696  11.290  1.00  2.77           H  
ATOM    654 1HA  GLY A  43     -13.082  37.831  11.826  1.00  2.77           H  
ATOM    655 2HA  GLY A  43     -11.445  37.717  12.419  1.00  2.77           H  
ATOM    656  N   CYS A  44     -10.361  39.130  10.380  1.00  2.63           N  
ATOM    657  CA  CYS A  44      -9.885  40.251   9.542  1.00  2.63           C  
ATOM    658  C   CYS A  44     -10.814  41.461   9.522  1.00  2.63           C  
ATOM    659  O   CYS A  44     -11.234  41.855   8.435  1.00  2.63           O  
ATOM    660  CB  CYS A  44      -9.701  39.855   8.085  1.00  2.63           C  
ATOM    661  SG  CYS A  44      -9.134  41.291   7.072  1.00  2.63           S  
ATOM    662  H   CYS A  44      -9.676  38.491  10.778  1.00  2.63           H  
ATOM    663  HA  CYS A  44      -8.902  40.547   9.906  1.00  2.63           H  
ATOM    664 1HB  CYS A  44      -8.968  39.068   8.012  1.00  2.63           H  
ATOM    665 2HB  CYS A  44     -10.643  39.483   7.676  1.00  2.63           H  
ATOM    666  N   PRO A  45     -10.996  42.174  10.651  1.00  2.58           N  
ATOM    667  CA  PRO A  45     -12.167  42.964  11.054  1.00  2.58           C  
ATOM    668  C   PRO A  45     -12.759  43.868   9.971  1.00  2.58           C  
ATOM    669  O   PRO A  45     -13.970  44.130   9.966  1.00  2.58           O  
ATOM    670  CB  PRO A  45     -11.594  43.808  12.197  1.00  2.58           C  
ATOM    671  CG  PRO A  45     -10.500  42.950  12.784  1.00  2.58           C  
ATOM    672  CD  PRO A  45      -9.873  42.256  11.603  1.00  2.58           C  
ATOM    673  HA  PRO A  45     -12.937  42.274  11.431  1.00  2.58           H  
ATOM    674 1HB  PRO A  45     -11.226  44.769  11.808  1.00  2.58           H  
ATOM    675 2HB  PRO A  45     -12.385  44.040  12.924  1.00  2.58           H  
ATOM    676 1HG  PRO A  45      -9.785  43.577  13.339  1.00  2.58           H  
ATOM    677 2HG  PRO A  45     -10.927  42.242  13.509  1.00  2.58           H  
ATOM    678 1HD  PRO A  45      -9.050  42.849  11.176  1.00  2.58           H  
ATOM    679 2HD  PRO A  45      -9.545  41.262  11.927  1.00  2.58           H  
ATOM    680  N   LEU A  46     -11.938  44.315   9.035  1.00  2.61           N  
ATOM    681  CA  LEU A  46     -12.392  45.194   7.971  1.00  2.61           C  
ATOM    682  C   LEU A  46     -13.443  44.480   7.134  1.00  2.61           C  
ATOM    683  O   LEU A  46     -14.327  45.103   6.538  1.00  2.61           O  
ATOM    684  CB  LEU A  46     -11.219  45.528   7.086  1.00  2.61           C  
ATOM    685  CG  LEU A  46     -10.353  46.635   7.545  1.00  2.61           C  
ATOM    686  CD1 LEU A  46     -11.167  47.886   7.704  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      -9.672  46.222   8.849  1.00  2.61           C  
ATOM    688  H   LEU A  46     -10.967  44.033   9.050  1.00  2.61           H  
ATOM    689  HA  LEU A  46     -12.822  46.096   8.405  1.00  2.61           H  
ATOM    690 1HB  LEU A  46     -10.599  44.636   7.010  1.00  2.61           H  
ATOM    691 2HB  LEU A  46     -11.585  45.780   6.088  1.00  2.61           H  
ATOM    692  HG  LEU A  46      -9.617  46.825   6.799  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46     -10.518  48.700   8.023  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46     -11.625  48.140   6.747  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46     -11.937  47.723   8.445  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      -9.014  47.029   9.180  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46     -10.425  46.030   9.608  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      -9.086  45.319   8.689  1.00  2.61           H  
ATOM    699  N   ALA A  47     -13.341  43.154   7.110  1.00  2.71           N  
ATOM    700  CA  ALA A  47     -14.250  42.271   6.409  1.00  2.71           C  
ATOM    701  C   ALA A  47     -15.670  42.418   6.944  1.00  2.71           C  
ATOM    702  O   ALA A  47     -16.640  42.276   6.196  1.00  2.71           O  
ATOM    703  CB  ALA A  47     -13.788  40.837   6.562  1.00  2.71           C  
ATOM    704  H   ALA A  47     -12.574  42.734   7.628  1.00  2.71           H  
ATOM    705  HA  ALA A  47     -14.247  42.544   5.354  1.00  2.71           H  
ATOM    706 1HB  ALA A  47     -14.457  40.174   6.023  1.00  2.71           H  
ATOM    707 2HB  ALA A  47     -12.773  40.739   6.167  1.00  2.71           H  
ATOM    708 3HB  ALA A  47     -13.784  40.568   7.624  1.00  2.71           H  
ATOM    709  N   ASP A  48     -15.804  42.671   8.252  1.00  2.84           N  
ATOM    710  CA  ASP A  48     -17.115  42.808   8.866  1.00  2.84           C  
ATOM    711  C   ASP A  48     -17.675  44.142   8.457  1.00  2.84           C  
ATOM    712  O   ASP A  48     -18.844  44.262   8.087  1.00  2.84           O  
ATOM    713  CB  ASP A  48     -17.034  42.727  10.392  1.00  2.84           C  
ATOM    714  CG  ASP A  48     -18.416  42.665  11.075  1.00  2.84           C  
ATOM    715  OD1 ASP A  48     -19.122  41.710  10.857  1.00  2.84           O  
ATOM    716  OD2 ASP A  48     -18.759  43.584  11.799  1.00  2.84           O  
ATOM    717  H   ASP A  48     -14.984  42.828   8.832  1.00  2.84           H  
ATOM    718  HA  ASP A  48     -17.769  42.019   8.496  1.00  2.84           H  
ATOM    719 1HB  ASP A  48     -16.456  41.847  10.677  1.00  2.84           H  
ATOM    720 2HB  ASP A  48     -16.496  43.601  10.770  1.00  2.84           H  
ATOM    721  N   LYS A  49     -16.820  45.161   8.487  1.00  2.97           N  
ATOM    722  CA  LYS A  49     -17.283  46.487   8.119  1.00  2.97           C  
ATOM    723  C   LYS A  49     -17.710  46.485   6.653  1.00  2.97           C  
ATOM    724  O   LYS A  49     -18.748  47.050   6.296  1.00  2.97           O  
ATOM    725  CB  LYS A  49     -16.183  47.518   8.368  1.00  2.97           C  
ATOM    726  CG  LYS A  49     -15.900  47.757   9.848  1.00  2.97           C  
ATOM    727  CD  LYS A  49     -14.800  48.790  10.069  1.00  2.97           C  
ATOM    728  CE  LYS A  49     -14.550  49.004  11.560  1.00  2.97           C  
ATOM    729  NZ  LYS A  49     -13.477  50.007  11.819  1.00  2.97           N  
ATOM    730  H   LYS A  49     -15.860  44.996   8.797  1.00  2.97           H  
ATOM    731  HA  LYS A  49     -18.150  46.739   8.728  1.00  2.97           H  
ATOM    732 1HB  LYS A  49     -15.259  47.187   7.895  1.00  2.97           H  
ATOM    733 2HB  LYS A  49     -16.465  48.468   7.913  1.00  2.97           H  
ATOM    734 1HG  LYS A  49     -16.811  48.087  10.345  1.00  2.97           H  
ATOM    735 2HG  LYS A  49     -15.586  46.809  10.296  1.00  2.97           H  
ATOM    736 1HD  LYS A  49     -13.882  48.445   9.602  1.00  2.97           H  
ATOM    737 2HD  LYS A  49     -15.087  49.738   9.615  1.00  2.97           H  
ATOM    738 1HE  LYS A  49     -15.473  49.349  12.025  1.00  2.97           H  
ATOM    739 2HE  LYS A  49     -14.262  48.054  12.011  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49     -13.354  50.115  12.816  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49     -12.608  49.699  11.409  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49     -13.742  50.895  11.416  1.00  2.97           H  
ATOM    743  N   SER A  50     -16.944  45.779   5.818  1.00  3.10           N  
ATOM    744  CA  SER A  50     -17.236  45.683   4.402  1.00  3.10           C  
ATOM    745  C   SER A  50     -18.554  44.953   4.173  1.00  3.10           C  
ATOM    746  O   SER A  50     -19.384  45.406   3.378  1.00  3.10           O  
ATOM    747  CB  SER A  50     -16.107  44.958   3.703  1.00  3.10           C  
ATOM    748  OG  SER A  50     -14.915  45.697   3.785  1.00  3.10           O  
ATOM    749  H   SER A  50     -16.100  45.336   6.172  1.00  3.10           H  
ATOM    750  HA  SER A  50     -17.319  46.691   3.996  1.00  3.10           H  
ATOM    751 1HB  SER A  50     -15.964  43.982   4.160  1.00  3.10           H  
ATOM    752 2HB  SER A  50     -16.370  44.798   2.661  1.00  3.10           H  
ATOM    753  HG  SER A  50     -14.654  45.671   4.734  1.00  3.10           H  
ATOM    754  N   LEU A  51     -18.787  43.859   4.908  1.00  3.22           N  
ATOM    755  CA  LEU A  51     -20.039  43.133   4.776  1.00  3.22           C  
ATOM    756  C   LEU A  51     -21.203  44.006   5.191  1.00  3.22           C  
ATOM    757  O   LEU A  51     -22.218  44.063   4.499  1.00  3.22           O  
ATOM    758  CB  LEU A  51     -20.048  41.856   5.606  1.00  3.22           C  
ATOM    759  CG  LEU A  51     -21.370  41.071   5.535  1.00  3.22           C  
ATOM    760  CD1 LEU A  51     -21.641  40.679   4.087  1.00  3.22           C  
ATOM    761  CD2 LEU A  51     -21.274  39.845   6.424  1.00  3.22           C  
ATOM    762  H   LEU A  51     -18.071  43.500   5.541  1.00  3.22           H  
ATOM    763  HA  LEU A  51     -20.168  42.861   3.730  1.00  3.22           H  
ATOM    764 1HB  LEU A  51     -19.241  41.210   5.266  1.00  3.22           H  
ATOM    765 2HB  LEU A  51     -19.861  42.119   6.652  1.00  3.22           H  
ATOM    766  HG  LEU A  51     -22.191  41.705   5.876  1.00  3.22           H  
ATOM    767 1HD1 LEU A  51     -22.582  40.130   4.031  1.00  3.22           H  
ATOM    768 2HD1 LEU A  51     -21.708  41.578   3.476  1.00  3.22           H  
ATOM    769 3HD1 LEU A  51     -20.832  40.050   3.721  1.00  3.22           H  
ATOM    770 1HD2 LEU A  51     -22.210  39.288   6.379  1.00  3.22           H  
ATOM    771 2HD2 LEU A  51     -20.455  39.211   6.082  1.00  3.22           H  
ATOM    772 3HD2 LEU A  51     -21.084  40.160   7.453  1.00  3.22           H  
ATOM    773  N   ARG A  52     -21.082  44.688   6.322  1.00  3.34           N  
ATOM    774  CA  ARG A  52     -22.167  45.533   6.779  1.00  3.34           C  
ATOM    775  C   ARG A  52     -22.483  46.620   5.751  1.00  3.34           C  
ATOM    776  O   ARG A  52     -23.654  46.898   5.479  1.00  3.34           O  
ATOM    777  CB  ARG A  52     -21.806  46.135   8.124  1.00  3.34           C  
ATOM    778  CG  ARG A  52     -21.825  45.124   9.282  1.00  3.34           C  
ATOM    779  CD  ARG A  52     -21.388  45.722  10.564  1.00  3.34           C  
ATOM    780  NE  ARG A  52     -21.356  44.732  11.638  1.00  3.34           N  
ATOM    781  CZ  ARG A  52     -22.414  44.384  12.400  1.00  3.34           C  
ATOM    782  NH1 ARG A  52     -23.586  44.961  12.211  1.00  3.34           N  
ATOM    783  NH2 ARG A  52     -22.281  43.463  13.341  1.00  3.34           N  
ATOM    784  H   ARG A  52     -20.228  44.613   6.880  1.00  3.34           H  
ATOM    785  HA  ARG A  52     -23.053  44.910   6.908  1.00  3.34           H  
ATOM    786 1HB  ARG A  52     -20.798  46.553   8.068  1.00  3.34           H  
ATOM    787 2HB  ARG A  52     -22.488  46.947   8.362  1.00  3.34           H  
ATOM    788 1HG  ARG A  52     -22.837  44.746   9.413  1.00  3.34           H  
ATOM    789 2HG  ARG A  52     -21.159  44.290   9.053  1.00  3.34           H  
ATOM    790 1HD  ARG A  52     -20.377  46.115  10.443  1.00  3.34           H  
ATOM    791 2HD  ARG A  52     -22.063  46.523  10.853  1.00  3.34           H  
ATOM    792  HE  ARG A  52     -20.454  44.246  11.809  1.00  3.34           H  
ATOM    793 1HH1 ARG A  52     -23.691  45.664  11.493  1.00  3.34           H  
ATOM    794 2HH1 ARG A  52     -24.377  44.699  12.781  1.00  3.34           H  
ATOM    795 1HH2 ARG A  52     -21.382  43.012  13.495  1.00  3.34           H  
ATOM    796 2HH2 ARG A  52     -23.070  43.205  13.906  1.00  3.34           H  
ATOM    797  N   ASN A  53     -21.444  47.185   5.124  1.00  3.55           N  
ATOM    798  CA  ASN A  53     -21.646  48.200   4.099  1.00  3.55           C  
ATOM    799  C   ASN A  53     -22.327  47.598   2.869  1.00  3.55           C  
ATOM    800  O   ASN A  53     -23.180  48.237   2.247  1.00  3.55           O  
ATOM    801  CB  ASN A  53     -20.321  48.826   3.725  1.00  3.55           C  
ATOM    802  CG  ASN A  53     -19.781  49.726   4.803  1.00  3.55           C  
ATOM    803  OD1 ASN A  53     -20.522  50.232   5.657  1.00  3.55           O  
ATOM    804  ND2 ASN A  53     -18.490  49.934   4.784  1.00  3.55           N  
ATOM    805  H   ASN A  53     -20.491  46.936   5.391  1.00  3.55           H  
ATOM    806  HA  ASN A  53     -22.303  48.971   4.499  1.00  3.55           H  
ATOM    807 1HB  ASN A  53     -19.595  48.036   3.536  1.00  3.55           H  
ATOM    808 2HB  ASN A  53     -20.433  49.396   2.805  1.00  3.55           H  
ATOM    809 1HD2 ASN A  53     -18.068  50.517   5.475  1.00  3.55           H  
ATOM    810 2HD2 ASN A  53     -17.928  49.503   4.080  1.00  3.55           H  
ATOM    811  N   LEU A  54     -21.985  46.348   2.547  1.00  3.96           N  
ATOM    812  CA  LEU A  54     -22.578  45.659   1.414  1.00  3.96           C  
ATOM    813  C   LEU A  54     -24.055  45.434   1.664  1.00  3.96           C  
ATOM    814  O   LEU A  54     -24.884  45.687   0.788  1.00  3.96           O  
ATOM    815  CB  LEU A  54     -21.907  44.308   1.180  1.00  3.96           C  
ATOM    816  CG  LEU A  54     -22.436  43.525   0.004  1.00  3.96           C  
ATOM    817  CD1 LEU A  54     -22.208  44.333  -1.249  1.00  3.96           C  
ATOM    818  CD2 LEU A  54     -21.746  42.174  -0.050  1.00  3.96           C  
ATOM    819  H   LEU A  54     -21.255  45.877   3.081  1.00  3.96           H  
ATOM    820  HA  LEU A  54     -22.460  46.276   0.526  1.00  3.96           H  
ATOM    821 1HB  LEU A  54     -20.839  44.463   1.048  1.00  3.96           H  
ATOM    822 2HB  LEU A  54     -22.054  43.695   2.060  1.00  3.96           H  
ATOM    823  HG  LEU A  54     -23.502  43.380   0.107  1.00  3.96           H  
ATOM    824 1HD1 LEU A  54     -22.590  43.789  -2.108  1.00  3.96           H  
ATOM    825 2HD1 LEU A  54     -22.728  45.289  -1.165  1.00  3.96           H  
ATOM    826 3HD1 LEU A  54     -21.141  44.508  -1.377  1.00  3.96           H  
ATOM    827 1HD2 LEU A  54     -22.127  41.604  -0.898  1.00  3.96           H  
ATOM    828 2HD2 LEU A  54     -20.671  42.318  -0.159  1.00  3.96           H  
ATOM    829 3HD2 LEU A  54     -21.945  41.629   0.871  1.00  3.96           H  
ATOM    830  N   MET A  55     -24.391  44.970   2.867  1.00  4.76           N  
ATOM    831  CA  MET A  55     -25.782  44.714   3.183  1.00  4.76           C  
ATOM    832  C   MET A  55     -26.551  46.028   3.160  1.00  4.76           C  
ATOM    833  O   MET A  55     -27.692  46.084   2.682  1.00  4.76           O  
ATOM    834  CB  MET A  55     -25.889  44.029   4.541  1.00  4.76           C  
ATOM    835  CG  MET A  55     -25.276  42.628   4.571  1.00  4.76           C  
ATOM    836  SD  MET A  55     -26.052  41.502   3.419  1.00  4.76           S  
ATOM    837  CE  MET A  55     -24.943  41.660   2.043  1.00  4.76           C  
ATOM    838  H   MET A  55     -23.660  44.775   3.552  1.00  4.76           H  
ATOM    839  HA  MET A  55     -26.200  44.061   2.417  1.00  4.76           H  
ATOM    840 1HB  MET A  55     -25.369  44.636   5.287  1.00  4.76           H  
ATOM    841 2HB  MET A  55     -26.933  43.959   4.839  1.00  4.76           H  
ATOM    842 1HG  MET A  55     -24.226  42.695   4.316  1.00  4.76           H  
ATOM    843 2HG  MET A  55     -25.353  42.213   5.573  1.00  4.76           H  
ATOM    844 1HE  MET A  55     -25.272  41.014   1.234  1.00  4.76           H  
ATOM    845 2HE  MET A  55     -24.952  42.687   1.708  1.00  4.76           H  
ATOM    846 3HE  MET A  55     -23.943  41.383   2.343  1.00  4.76           H  
ATOM    847  N   ALA A  56     -25.914  47.108   3.625  1.00  6.14           N  
ATOM    848  CA  ALA A  56     -26.575  48.391   3.576  1.00  6.14           C  
ATOM    849  C   ALA A  56     -26.867  48.744   2.126  1.00  6.14           C  
ATOM    850  O   ALA A  56     -27.991  49.111   1.791  1.00  6.14           O  
ATOM    851  CB  ALA A  56     -25.716  49.461   4.221  1.00  6.14           C  
ATOM    852  H   ALA A  56     -24.985  47.030   4.041  1.00  6.14           H  
ATOM    853  HA  ALA A  56     -27.522  48.312   4.110  1.00  6.14           H  
ATOM    854 1HB  ALA A  56     -26.235  50.416   4.181  1.00  6.14           H  
ATOM    855 2HB  ALA A  56     -25.519  49.192   5.258  1.00  6.14           H  
ATOM    856 3HB  ALA A  56     -24.776  49.541   3.687  1.00  6.14           H  
ATOM    857  N   ALA A  57     -25.889  48.519   1.239  1.00  8.33           N  
ATOM    858  CA  ALA A  57     -26.074  48.804  -0.177  1.00  8.33           C  
ATOM    859  C   ALA A  57     -27.222  47.988  -0.750  1.00  8.33           C  
ATOM    860  O   ALA A  57     -28.027  48.491  -1.530  1.00  8.33           O  
ATOM    861  CB  ALA A  57     -24.798  48.509  -0.945  1.00  8.33           C  
ATOM    862  H   ALA A  57     -24.978  48.198   1.563  1.00  8.33           H  
ATOM    863  HA  ALA A  57     -26.321  49.860  -0.279  1.00  8.33           H  
ATOM    864 1HB  ALA A  57     -24.942  48.750  -1.994  1.00  8.33           H  
ATOM    865 2HB  ALA A  57     -23.986  49.109  -0.537  1.00  8.33           H  
ATOM    866 3HB  ALA A  57     -24.549  47.460  -0.851  1.00  8.33           H  
ATOM    867  N   HIS A  58     -27.358  46.744  -0.304  1.00 11.43           N  
ATOM    868  CA  HIS A  58     -28.418  45.880  -0.802  1.00 11.43           C  
ATOM    869  C   HIS A  58     -29.812  46.354  -0.387  1.00 11.43           C  
ATOM    870  O   HIS A  58     -30.800  46.016  -1.042  1.00 11.43           O  
ATOM    871  CB  HIS A  58     -28.215  44.426  -0.356  1.00 11.43           C  
ATOM    872  CG  HIS A  58     -27.085  43.727  -1.057  1.00 11.43           C  
ATOM    873  ND1 HIS A  58     -26.771  42.402  -0.826  1.00 11.43           N  
ATOM    874  CD2 HIS A  58     -26.209  44.163  -1.989  1.00 11.43           C  
ATOM    875  CE1 HIS A  58     -25.746  42.059  -1.586  1.00 11.43           C  
ATOM    876  NE2 HIS A  58     -25.395  43.104  -2.306  1.00 11.43           N  
ATOM    877  H   HIS A  58     -26.666  46.374   0.347  1.00 11.43           H  
ATOM    878  HA  HIS A  58     -28.391  45.886  -1.890  1.00 11.43           H  
ATOM    879 1HB  HIS A  58     -28.016  44.403   0.714  1.00 11.43           H  
ATOM    880 2HB  HIS A  58     -29.129  43.863  -0.528  1.00 11.43           H  
ATOM    881  HD2 HIS A  58     -26.166  45.166  -2.415  1.00 11.43           H  
ATOM    882  HE1 HIS A  58     -25.278  41.077  -1.618  1.00 11.43           H  
ATOM    883  HE2 HIS A  58     -24.649  43.127  -2.987  1.00 11.43           H  
ATOM    884  N   SER A  59     -29.903  47.125   0.700  1.00 15.24           N  
ATOM    885  CA  SER A  59     -31.189  47.630   1.170  1.00 15.24           C  
ATOM    886  C   SER A  59     -31.598  48.929   0.461  1.00 15.24           C  
ATOM    887  O   SER A  59     -32.671  49.471   0.749  1.00 15.24           O  
ATOM    888  CB  SER A  59     -31.164  47.871   2.671  1.00 15.24           C  
ATOM    889  OG  SER A  59     -30.359  48.966   3.008  1.00 15.24           O  
ATOM    890  H   SER A  59     -29.061  47.380   1.224  1.00 15.24           H  
ATOM    891  HA  SER A  59     -31.947  46.877   0.955  1.00 15.24           H  
ATOM    892 1HB  SER A  59     -32.176  48.029   3.037  1.00 15.24           H  
ATOM    893 2HB  SER A  59     -30.773  46.978   3.160  1.00 15.24           H  
ATOM    894  HG  SER A  59     -29.557  48.900   2.450  1.00 15.24           H  
ATOM    895  N   ALA A  60     -30.717  49.461  -0.398  1.00 19.17           N  
ATOM    896  CA  ALA A  60     -30.944  50.731  -1.071  1.00 19.17           C  
ATOM    897  C   ALA A  60     -31.486  50.540  -2.488  1.00 19.17           C  
ATOM    898  O   ALA A  60     -31.076  51.254  -3.405  1.00 19.17           O  
ATOM    899  OXT ALA A  60     -32.529  49.906  -2.645  1.00 19.17           O  
ATOM    900  CB  ALA A  60     -29.639  51.514  -1.111  1.00 19.17           C  
ATOM    901  H   ALA A  60     -29.849  48.967  -0.610  1.00 19.17           H  
ATOM    902  HA  ALA A  60     -31.681  51.292  -0.499  1.00 19.17           H  
ATOM    903 1HB  ALA A  60     -29.805  52.480  -1.584  1.00 19.17           H  
ATOM    904 2HB  ALA A  60     -29.276  51.662  -0.092  1.00 19.17           H  
ATOM    905 3HB  ALA A  60     -28.898  50.952  -1.679  1.00 19.17           H  
TER     906
ENDMDL

REMARK ID 643065 MODEL 3 line_14_sample153
PFRMAT TS
TARGET line_14_sample153
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      -0.018  -0.804  -2.117  1.00 24.39           N  
ATOM      2  CA  LEU A   1       0.701  -0.171  -1.021  1.00 24.39           C  
ATOM      3  C   LEU A   1       1.435   1.084  -1.436  1.00 24.39           C  
ATOM      4  O   LEU A   1       2.287   1.059  -2.326  1.00 24.39           O  
ATOM      5  CB  LEU A   1       1.731  -1.128  -0.408  1.00 24.39           C  
ATOM      6  CG  LEU A   1       2.630  -0.509   0.708  1.00 24.39           C  
ATOM      7  CD1 LEU A   1       1.785  -0.121   1.911  1.00 24.39           C  
ATOM      8  CD2 LEU A   1       3.701  -1.505   1.098  1.00 24.39           C  
ATOM      9 1H   LEU A   1      -0.776  -1.360  -1.750  1.00 24.39           H  
ATOM     10 2H   LEU A   1      -0.388  -0.088  -2.727  1.00 24.39           H  
ATOM     11 3H   LEU A   1       0.614  -1.395  -2.638  1.00 24.39           H  
ATOM     12  HA  LEU A   1      -0.022   0.100  -0.253  1.00 24.39           H  
ATOM     13 1HB  LEU A   1       1.205  -1.979   0.020  1.00 24.39           H  
ATOM     14 2HB  LEU A   1       2.385  -1.490  -1.201  1.00 24.39           H  
ATOM     15  HG  LEU A   1       3.106   0.399   0.328  1.00 24.39           H  
ATOM     16 1HD1 LEU A   1       2.431   0.322   2.672  1.00 24.39           H  
ATOM     17 2HD1 LEU A   1       1.034   0.604   1.614  1.00 24.39           H  
ATOM     18 3HD1 LEU A   1       1.298  -1.005   2.315  1.00 24.39           H  
ATOM     19 1HD2 LEU A   1       4.339  -1.064   1.867  1.00 24.39           H  
ATOM     20 2HD2 LEU A   1       3.236  -2.411   1.484  1.00 24.39           H  
ATOM     21 3HD2 LEU A   1       4.304  -1.749   0.223  1.00 24.39           H  
ATOM     22  N   THR A   2       1.119   2.180  -0.766  1.00 23.34           N  
ATOM     23  CA  THR A   2       1.823   3.428  -0.987  1.00 23.34           C  
ATOM     24  C   THR A   2       2.604   3.774   0.267  1.00 23.34           C  
ATOM     25  O   THR A   2       2.062   3.761   1.373  1.00 23.34           O  
ATOM     26  CB  THR A   2       0.866   4.575  -1.350  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.179   4.256  -2.568  1.00 23.34           O  
ATOM     28  CG2 THR A   2       1.646   5.886  -1.519  1.00 23.34           C  
ATOM     29  H   THR A   2       0.397   2.149  -0.060  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.535   3.302  -1.802  1.00 23.34           H  
ATOM     31  HB  THR A   2       0.133   4.693  -0.561  1.00 23.34           H  
ATOM     32  HG1 THR A   2       0.823   4.089  -3.264  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       0.956   6.688  -1.773  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       2.157   6.136  -0.588  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.379   5.774  -2.312  1.00 23.34           H  
ATOM     36  N   ASN A   3       3.885   4.049   0.086  1.00 21.32           N  
ATOM     37  CA  ASN A   3       4.764   4.413   1.182  1.00 21.32           C  
ATOM     38  C   ASN A   3       4.831   5.929   1.301  1.00 21.32           C  
ATOM     39  O   ASN A   3       5.286   6.609   0.381  1.00 21.32           O  
ATOM     40  CB  ASN A   3       6.139   3.808   0.984  1.00 21.32           C  
ATOM     41  CG  ASN A   3       6.123   2.284   1.024  1.00 21.32           C  
ATOM     42  OD1 ASN A   3       5.561   1.669   1.938  1.00 21.32           O  
ATOM     43  ND2 ASN A   3       6.740   1.675   0.040  1.00 21.32           N  
ATOM     44  H   ASN A   3       4.257   4.021  -0.852  1.00 21.32           H  
ATOM     45  HA  ASN A   3       4.345   4.031   2.114  1.00 21.32           H  
ATOM     46 1HB  ASN A   3       6.545   4.133   0.025  1.00 21.32           H  
ATOM     47 2HB  ASN A   3       6.808   4.173   1.763  1.00 21.32           H  
ATOM     48 1HD2 ASN A   3       6.773   0.675   0.006  1.00 21.32           H  
ATOM     49 2HD2 ASN A   3       7.185   2.210  -0.678  1.00 21.32           H  
ATOM     50  N   PHE A   4       4.349   6.463   2.412  1.00 18.50           N  
ATOM     51  CA  PHE A   4       4.299   7.909   2.572  1.00 18.50           C  
ATOM     52  C   PHE A   4       5.469   8.423   3.397  1.00 18.50           C  
ATOM     53  O   PHE A   4       5.545   8.190   4.602  1.00 18.50           O  
ATOM     54  CB  PHE A   4       2.995   8.311   3.248  1.00 18.50           C  
ATOM     55  CG  PHE A   4       1.782   8.010   2.422  1.00 18.50           C  
ATOM     56  CD1 PHE A   4       1.200   6.754   2.475  1.00 18.50           C  
ATOM     57  CD2 PHE A   4       1.220   8.966   1.596  1.00 18.50           C  
ATOM     58  CE1 PHE A   4       0.085   6.464   1.730  1.00 18.50           C  
ATOM     59  CE2 PHE A   4       0.099   8.677   0.843  1.00 18.50           C  
ATOM     60  CZ  PHE A   4      -0.470   7.422   0.912  1.00 18.50           C  
ATOM     61  H   PHE A   4       3.992   5.861   3.140  1.00 18.50           H  
ATOM     62  HA  PHE A   4       4.341   8.373   1.586  1.00 18.50           H  
ATOM     63 1HB  PHE A   4       2.900   7.789   4.199  1.00 18.50           H  
ATOM     64 2HB  PHE A   4       3.012   9.381   3.460  1.00 18.50           H  
ATOM     65  HD1 PHE A   4       1.636   5.987   3.117  1.00 18.50           H  
ATOM     66  HD2 PHE A   4       1.672   9.958   1.545  1.00 18.50           H  
ATOM     67  HE1 PHE A   4      -0.356   5.468   1.786  1.00 18.50           H  
ATOM     68  HE2 PHE A   4      -0.337   9.437   0.195  1.00 18.50           H  
ATOM     69  HZ  PHE A   4      -1.353   7.188   0.320  1.00 18.50           H  
ATOM     70  N   LYS A   5       6.395   9.104   2.734  1.00 15.34           N  
ATOM     71  CA  LYS A   5       7.583   9.619   3.402  1.00 15.34           C  
ATOM     72  C   LYS A   5       7.292  10.981   4.005  1.00 15.34           C  
ATOM     73  O   LYS A   5       6.799  11.877   3.320  1.00 15.34           O  
ATOM     74  CB  LYS A   5       8.763   9.713   2.433  1.00 15.34           C  
ATOM     75  CG  LYS A   5      10.071  10.169   3.084  1.00 15.34           C  
ATOM     76  CD  LYS A   5      11.224  10.173   2.086  1.00 15.34           C  
ATOM     77  CE  LYS A   5      12.515  10.651   2.736  1.00 15.34           C  
ATOM     78  NZ  LYS A   5      13.651  10.661   1.772  1.00 15.34           N  
ATOM     79  H   LYS A   5       6.275   9.255   1.741  1.00 15.34           H  
ATOM     80  HA  LYS A   5       7.851   8.943   4.214  1.00 15.34           H  
ATOM     81 1HB  LYS A   5       8.936   8.739   1.976  1.00 15.34           H  
ATOM     82 2HB  LYS A   5       8.523  10.413   1.634  1.00 15.34           H  
ATOM     83 1HG  LYS A   5       9.945  11.180   3.484  1.00 15.34           H  
ATOM     84 2HG  LYS A   5      10.316   9.503   3.910  1.00 15.34           H  
ATOM     85 1HD  LYS A   5      11.374   9.165   1.697  1.00 15.34           H  
ATOM     86 2HD  LYS A   5      10.982  10.833   1.253  1.00 15.34           H  
ATOM     87 1HE  LYS A   5      12.367  11.660   3.122  1.00 15.34           H  
ATOM     88 2HE  LYS A   5      12.763   9.988   3.566  1.00 15.34           H  
ATOM     89 1HZ  LYS A   5      14.487  10.983   2.240  1.00 15.34           H  
ATOM     90 2HZ  LYS A   5      13.801   9.727   1.419  1.00 15.34           H  
ATOM     91 3HZ  LYS A   5      13.436  11.281   1.005  1.00 15.34           H  
ATOM     92  N   LEU A   6       7.582  11.132   5.288  1.00 12.35           N  
ATOM     93  CA  LEU A   6       7.335  12.395   5.962  1.00 12.35           C  
ATOM     94  C   LEU A   6       8.620  13.188   6.138  1.00 12.35           C  
ATOM     95  O   LEU A   6       9.537  12.759   6.838  1.00 12.35           O  
ATOM     96  CB  LEU A   6       6.690  12.144   7.317  1.00 12.35           C  
ATOM     97  CG  LEU A   6       5.389  11.357   7.282  1.00 12.35           C  
ATOM     98  CD1 LEU A   6       4.888  11.182   8.704  1.00 12.35           C  
ATOM     99  CD2 LEU A   6       4.381  12.083   6.412  1.00 12.35           C  
ATOM    100  H   LEU A   6       7.973  10.357   5.802  1.00 12.35           H  
ATOM    101  HA  LEU A   6       6.651  12.986   5.357  1.00 12.35           H  
ATOM    102 1HB  LEU A   6       7.386  11.587   7.930  1.00 12.35           H  
ATOM    103 2HB  LEU A   6       6.491  13.106   7.790  1.00 12.35           H  
ATOM    104  HG  LEU A   6       5.570  10.362   6.862  1.00 12.35           H  
ATOM    105 1HD1 LEU A   6       3.962  10.607   8.693  1.00 12.35           H  
ATOM    106 2HD1 LEU A   6       5.638  10.652   9.290  1.00 12.35           H  
ATOM    107 3HD1 LEU A   6       4.705  12.160   9.147  1.00 12.35           H  
ATOM    108 1HD2 LEU A   6       3.450  11.516   6.383  1.00 12.35           H  
ATOM    109 2HD2 LEU A   6       4.192  13.074   6.823  1.00 12.35           H  
ATOM    110 3HD2 LEU A   6       4.777  12.180   5.399  1.00 12.35           H  
ATOM    111  N   LYS A   7       8.699  14.326   5.462  1.00  9.85           N  
ATOM    112  CA  LYS A   7       9.883  15.169   5.532  1.00  9.85           C  
ATOM    113  C   LYS A   7       9.736  16.210   6.626  1.00  9.85           C  
ATOM    114  O   LYS A   7       8.730  16.915   6.690  1.00  9.85           O  
ATOM    115  CB  LYS A   7      10.157  15.864   4.198  1.00  9.85           C  
ATOM    116  CG  LYS A   7      11.439  16.710   4.200  1.00  9.85           C  
ATOM    117  CD  LYS A   7      11.725  17.325   2.837  1.00  9.85           C  
ATOM    118  CE  LYS A   7      12.990  18.173   2.880  1.00  9.85           C  
ATOM    119  NZ  LYS A   7      13.299  18.779   1.555  1.00  9.85           N  
ATOM    120  H   LYS A   7       7.915  14.612   4.892  1.00  9.85           H  
ATOM    121  HA  LYS A   7      10.742  14.546   5.779  1.00  9.85           H  
ATOM    122 1HB  LYS A   7      10.242  15.116   3.408  1.00  9.85           H  
ATOM    123 2HB  LYS A   7       9.322  16.516   3.947  1.00  9.85           H  
ATOM    124 1HG  LYS A   7      11.342  17.516   4.932  1.00  9.85           H  
ATOM    125 2HG  LYS A   7      12.283  16.086   4.493  1.00  9.85           H  
ATOM    126 1HD  LYS A   7      11.849  16.535   2.094  1.00  9.85           H  
ATOM    127 2HD  LYS A   7      10.887  17.954   2.539  1.00  9.85           H  
ATOM    128 1HE  LYS A   7      12.859  18.968   3.611  1.00  9.85           H  
ATOM    129 2HE  LYS A   7      13.828  17.548   3.187  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7      14.142  19.332   1.626  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7      13.434  18.046   0.872  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7      12.533  19.370   1.267  1.00  9.85           H  
ATOM    133  N   PHE A   8      10.745  16.309   7.474  1.00  7.93           N  
ATOM    134  CA  PHE A   8      10.740  17.285   8.549  1.00  7.93           C  
ATOM    135  C   PHE A   8      11.918  18.220   8.340  1.00  7.93           C  
ATOM    136  O   PHE A   8      12.925  17.823   7.753  1.00  7.93           O  
ATOM    137  CB  PHE A   8      10.820  16.586   9.904  1.00  7.93           C  
ATOM    138  CG  PHE A   8       9.634  15.676  10.161  1.00  7.93           C  
ATOM    139  CD1 PHE A   8       9.662  14.354   9.741  1.00  7.93           C  
ATOM    140  CD2 PHE A   8       8.492  16.138  10.797  1.00  7.93           C  
ATOM    141  CE1 PHE A   8       8.592  13.518   9.957  1.00  7.93           C  
ATOM    142  CE2 PHE A   8       7.411  15.295  11.011  1.00  7.93           C  
ATOM    143  CZ  PHE A   8       7.465  13.981  10.588  1.00  7.93           C  
ATOM    144  H   PHE A   8      11.535  15.688   7.373  1.00  7.93           H  
ATOM    145  HA  PHE A   8       9.821  17.870   8.505  1.00  7.93           H  
ATOM    146 1HB  PHE A   8      11.728  15.990   9.957  1.00  7.93           H  
ATOM    147 2HB  PHE A   8      10.864  17.330  10.699  1.00  7.93           H  
ATOM    148  HD1 PHE A   8      10.548  13.973   9.231  1.00  7.93           H  
ATOM    149  HD2 PHE A   8       8.449  17.176  11.129  1.00  7.93           H  
ATOM    150  HE1 PHE A   8       8.646  12.485   9.620  1.00  7.93           H  
ATOM    151  HE2 PHE A   8       6.518  15.668  11.512  1.00  7.93           H  
ATOM    152  HZ  PHE A   8       6.618  13.316  10.754  1.00  7.93           H  
ATOM    153  N   LEU A   9      11.789  19.460   8.789  1.00  6.56           N  
ATOM    154  CA  LEU A   9      12.870  20.418   8.616  1.00  6.56           C  
ATOM    155  C   LEU A   9      13.684  20.633   9.880  1.00  6.56           C  
ATOM    156  O   LEU A   9      13.149  20.626  10.986  1.00  6.56           O  
ATOM    157  CB  LEU A   9      12.292  21.749   8.144  1.00  6.56           C  
ATOM    158  CG  LEU A   9      11.516  21.674   6.835  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      10.941  23.029   6.521  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      12.446  21.197   5.735  1.00  6.56           C  
ATOM    161  H   LEU A   9      10.938  19.738   9.255  1.00  6.56           H  
ATOM    162  HA  LEU A   9      13.541  20.042   7.845  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      11.624  22.138   8.912  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      13.105  22.456   8.007  1.00  6.56           H  
ATOM    165  HG  LEU A   9      10.688  20.970   6.937  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      10.379  22.980   5.589  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      10.276  23.336   7.326  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      11.744  23.744   6.420  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      11.894  21.137   4.797  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      13.273  21.899   5.628  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      12.837  20.209   5.990  1.00  6.56           H  
ATOM    172  N   SER A  10      14.982  20.866   9.688  1.00  5.60           N  
ATOM    173  CA  SER A  10      15.920  21.188  10.766  1.00  5.60           C  
ATOM    174  C   SER A  10      15.936  22.685  11.090  1.00  5.60           C  
ATOM    175  O   SER A  10      16.632  23.133  12.001  1.00  5.60           O  
ATOM    176  CB  SER A  10      17.310  20.721  10.387  1.00  5.60           C  
ATOM    177  OG  SER A  10      17.801  21.437   9.286  1.00  5.60           O  
ATOM    178  H   SER A  10      15.341  20.819   8.745  1.00  5.60           H  
ATOM    179  HA  SER A  10      15.606  20.653  11.662  1.00  5.60           H  
ATOM    180 1HB  SER A  10      17.981  20.847  11.236  1.00  5.60           H  
ATOM    181 2HB  SER A  10      17.280  19.659  10.148  1.00  5.60           H  
ATOM    182  HG  SER A  10      17.960  22.332   9.601  1.00  5.60           H  
ATOM    183  N   LYS A  11      15.195  23.457  10.306  1.00  4.92           N  
ATOM    184  CA  LYS A  11      15.125  24.905  10.445  1.00  4.92           C  
ATOM    185  C   LYS A  11      14.528  25.290  11.791  1.00  4.92           C  
ATOM    186  O   LYS A  11      13.575  24.661  12.257  1.00  4.92           O  
ATOM    187  CB  LYS A  11      14.274  25.501   9.325  1.00  4.92           C  
ATOM    188  CG  LYS A  11      14.867  25.373   7.936  1.00  4.92           C  
ATOM    189  CD  LYS A  11      13.989  26.062   6.896  1.00  4.92           C  
ATOM    190  CE  LYS A  11      14.562  25.898   5.492  1.00  4.92           C  
ATOM    191  NZ  LYS A  11      13.744  26.608   4.464  1.00  4.92           N  
ATOM    192  H   LYS A  11      14.651  23.009   9.586  1.00  4.92           H  
ATOM    193  HA  LYS A  11      16.136  25.313  10.390  1.00  4.92           H  
ATOM    194 1HB  LYS A  11      13.310  24.998   9.308  1.00  4.92           H  
ATOM    195 2HB  LYS A  11      14.092  26.558   9.528  1.00  4.92           H  
ATOM    196 1HG  LYS A  11      15.861  25.821   7.921  1.00  4.92           H  
ATOM    197 2HG  LYS A  11      14.958  24.317   7.680  1.00  4.92           H  
ATOM    198 1HD  LYS A  11      12.988  25.643   6.929  1.00  4.92           H  
ATOM    199 2HD  LYS A  11      13.922  27.125   7.127  1.00  4.92           H  
ATOM    200 1HE  LYS A  11      15.576  26.295   5.474  1.00  4.92           H  
ATOM    201 2HE  LYS A  11      14.593  24.835   5.245  1.00  4.92           H  
ATOM    202 1HZ  LYS A  11      14.160  26.473   3.553  1.00  4.92           H  
ATOM    203 2HZ  LYS A  11      12.802  26.245   4.458  1.00  4.92           H  
ATOM    204 3HZ  LYS A  11      13.720  27.595   4.679  1.00  4.92           H  
ATOM    205  N   ASP A  12      15.031  26.365  12.404  1.00  4.38           N  
ATOM    206  CA  ASP A  12      14.506  26.793  13.706  1.00  4.38           C  
ATOM    207  C   ASP A  12      13.186  27.552  13.562  1.00  4.38           C  
ATOM    208  O   ASP A  12      13.096  28.754  13.802  1.00  4.38           O  
ATOM    209  CB  ASP A  12      15.532  27.656  14.449  1.00  4.38           C  
ATOM    210  CG  ASP A  12      15.170  27.913  15.933  1.00  4.38           C  
ATOM    211  OD1 ASP A  12      14.356  27.186  16.464  1.00  4.38           O  
ATOM    212  OD2 ASP A  12      15.721  28.827  16.510  1.00  4.38           O  
ATOM    213  H   ASP A  12      15.800  26.867  11.986  1.00  4.38           H  
ATOM    214  HA  ASP A  12      14.316  25.900  14.305  1.00  4.38           H  
ATOM    215 1HB  ASP A  12      16.508  27.172  14.408  1.00  4.38           H  
ATOM    216 2HB  ASP A  12      15.623  28.620  13.945  1.00  4.38           H  
ATOM    217  N   ILE A  13      12.165  26.802  13.193  1.00  3.94           N  
ATOM    218  CA  ILE A  13      10.799  27.246  12.990  1.00  3.94           C  
ATOM    219  C   ILE A  13      10.115  27.362  14.334  1.00  3.94           C  
ATOM    220  O   ILE A  13       9.357  28.297  14.603  1.00  3.94           O  
ATOM    221  CB  ILE A  13      10.060  26.251  12.091  1.00  3.94           C  
ATOM    222  CG1 ILE A  13      10.714  26.271  10.705  1.00  3.94           C  
ATOM    223  CG2 ILE A  13       8.577  26.595  12.031  1.00  3.94           C  
ATOM    224  CD1 ILE A  13      10.294  25.147   9.801  1.00  3.94           C  
ATOM    225  H   ILE A  13      12.393  25.827  13.009  1.00  3.94           H  
ATOM    226  HA  ILE A  13      10.809  28.227  12.514  1.00  3.94           H  
ATOM    227  HB  ILE A  13      10.182  25.244  12.491  1.00  3.94           H  
ATOM    228 1HG1 ILE A  13      10.469  27.213  10.219  1.00  3.94           H  
ATOM    229 2HG1 ILE A  13      11.787  26.221  10.835  1.00  3.94           H  
ATOM    230 1HG2 ILE A  13       8.062  25.878  11.393  1.00  3.94           H  
ATOM    231 2HG2 ILE A  13       8.154  26.555  13.035  1.00  3.94           H  
ATOM    232 3HG2 ILE A  13       8.452  27.598  11.624  1.00  3.94           H  
ATOM    233 1HD1 ILE A  13      10.808  25.242   8.847  1.00  3.94           H  
ATOM    234 2HD1 ILE A  13      10.557  24.194  10.264  1.00  3.94           H  
ATOM    235 3HD1 ILE A  13       9.219  25.189   9.640  1.00  3.94           H  
ATOM    236  N   LYS A  14      10.413  26.382  15.178  1.00  3.59           N  
ATOM    237  CA  LYS A  14       9.844  26.207  16.499  1.00  3.59           C  
ATOM    238  C   LYS A  14      10.000  27.410  17.414  1.00  3.59           C  
ATOM    239  O   LYS A  14       9.202  27.575  18.329  1.00  3.59           O  
ATOM    240  CB  LYS A  14      10.482  24.985  17.156  1.00  3.59           C  
ATOM    241  CG  LYS A  14      11.970  25.168  17.444  1.00  3.59           C  
ATOM    242  CD  LYS A  14      12.621  23.926  18.026  1.00  3.59           C  
ATOM    243  CE  LYS A  14      14.092  24.202  18.327  1.00  3.59           C  
ATOM    244  NZ  LYS A  14      14.796  22.999  18.853  1.00  3.59           N  
ATOM    245  H   LYS A  14      11.079  25.693  14.859  1.00  3.59           H  
ATOM    246  HA  LYS A  14       8.777  26.022  16.379  1.00  3.59           H  
ATOM    247 1HB  LYS A  14       9.981  24.775  18.102  1.00  3.59           H  
ATOM    248 2HB  LYS A  14      10.361  24.113  16.515  1.00  3.59           H  
ATOM    249 1HG  LYS A  14      12.485  25.429  16.515  1.00  3.59           H  
ATOM    250 2HG  LYS A  14      12.114  25.984  18.137  1.00  3.59           H  
ATOM    251 1HD  LYS A  14      12.110  23.630  18.940  1.00  3.59           H  
ATOM    252 2HD  LYS A  14      12.553  23.109  17.310  1.00  3.59           H  
ATOM    253 1HE  LYS A  14      14.584  24.532  17.409  1.00  3.59           H  
ATOM    254 2HE  LYS A  14      14.156  25.003  19.064  1.00  3.59           H  
ATOM    255 1HZ  LYS A  14      15.762  23.235  19.033  1.00  3.59           H  
ATOM    256 2HZ  LYS A  14      14.357  22.693  19.710  1.00  3.59           H  
ATOM    257 3HZ  LYS A  14      14.753  22.258  18.168  1.00  3.59           H  
ATOM    258  N   LYS A  15      10.960  28.294  17.163  1.00  3.29           N  
ATOM    259  CA  LYS A  15      11.117  29.461  18.022  1.00  3.29           C  
ATOM    260  C   LYS A  15       9.839  30.322  18.043  1.00  3.29           C  
ATOM    261  O   LYS A  15       9.570  31.020  19.034  1.00  3.29           O  
ATOM    262  CB  LYS A  15      12.319  30.290  17.568  1.00  3.29           C  
ATOM    263  CG  LYS A  15      12.144  31.034  16.246  1.00  3.29           C  
ATOM    264  CD  LYS A  15      13.440  31.744  15.858  1.00  3.29           C  
ATOM    265  CE  LYS A  15      13.338  32.452  14.506  1.00  3.29           C  
ATOM    266  NZ  LYS A  15      12.448  33.654  14.544  1.00  3.29           N  
ATOM    267  H   LYS A  15      11.604  28.149  16.392  1.00  3.29           H  
ATOM    268  HA  LYS A  15      11.314  29.115  19.034  1.00  3.29           H  
ATOM    269 1HB  LYS A  15      12.569  31.024  18.330  1.00  3.29           H  
ATOM    270 2HB  LYS A  15      13.187  29.629  17.451  1.00  3.29           H  
ATOM    271 1HG  LYS A  15      11.868  30.326  15.462  1.00  3.29           H  
ATOM    272 2HG  LYS A  15      11.351  31.777  16.340  1.00  3.29           H  
ATOM    273 1HD  LYS A  15      13.698  32.471  16.623  1.00  3.29           H  
ATOM    274 2HD  LYS A  15      14.240  30.998  15.800  1.00  3.29           H  
ATOM    275 1HE  LYS A  15      14.334  32.760  14.199  1.00  3.29           H  
ATOM    276 2HE  LYS A  15      12.945  31.745  13.772  1.00  3.29           H  
ATOM    277 1HZ  LYS A  15      12.417  34.079  13.635  1.00  3.29           H  
ATOM    278 2HZ  LYS A  15      11.488  33.411  14.814  1.00  3.29           H  
ATOM    279 3HZ  LYS A  15      12.803  34.319  15.208  1.00  3.29           H  
ATOM    280  N   GLU A  16       9.005  30.205  16.989  1.00  3.05           N  
ATOM    281  CA  GLU A  16       7.783  30.991  16.880  1.00  3.05           C  
ATOM    282  C   GLU A  16       6.626  30.327  17.622  1.00  3.05           C  
ATOM    283  O   GLU A  16       5.523  30.870  17.685  1.00  3.05           O  
ATOM    284  CB  GLU A  16       7.407  31.158  15.406  1.00  3.05           C  
ATOM    285  CG  GLU A  16       8.440  31.913  14.558  1.00  3.05           C  
ATOM    286  CD  GLU A  16       8.621  33.346  14.971  1.00  3.05           C  
ATOM    287  OE1 GLU A  16       7.638  34.028  15.116  1.00  3.05           O  
ATOM    288  OE2 GLU A  16       9.753  33.774  15.128  1.00  3.05           O  
ATOM    289  H   GLU A  16       9.239  29.570  16.221  1.00  3.05           H  
ATOM    290  HA  GLU A  16       7.959  31.971  17.321  1.00  3.05           H  
ATOM    291 1HB  GLU A  16       7.271  30.169  14.959  1.00  3.05           H  
ATOM    292 2HB  GLU A  16       6.458  31.684  15.331  1.00  3.05           H  
ATOM    293 1HG  GLU A  16       9.398  31.394  14.633  1.00  3.05           H  
ATOM    294 2HG  GLU A  16       8.125  31.880  13.516  1.00  3.05           H  
ATOM    295  N   LEU A  17       6.888  29.144  18.164  1.00  2.85           N  
ATOM    296  CA  LEU A  17       5.930  28.376  18.930  1.00  2.85           C  
ATOM    297  C   LEU A  17       6.386  28.390  20.391  1.00  2.85           C  
ATOM    298  O   LEU A  17       5.577  28.431  21.328  1.00  2.85           O  
ATOM    299  CB  LEU A  17       5.900  26.942  18.395  1.00  2.85           C  
ATOM    300  CG  LEU A  17       5.543  26.801  16.923  1.00  2.85           C  
ATOM    301  CD1 LEU A  17       5.624  25.339  16.539  1.00  2.85           C  
ATOM    302  CD2 LEU A  17       4.168  27.377  16.677  1.00  2.85           C  
ATOM    303  H   LEU A  17       7.813  28.752  18.056  1.00  2.85           H  
ATOM    304  HA  LEU A  17       4.944  28.831  18.852  1.00  2.85           H  
ATOM    305 1HB  LEU A  17       6.877  26.486  18.551  1.00  2.85           H  
ATOM    306 2HB  LEU A  17       5.163  26.376  18.955  1.00  2.85           H  
ATOM    307  HG  LEU A  17       6.275  27.345  16.318  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17       5.389  25.226  15.481  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17       6.629  24.970  16.728  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17       4.917  24.771  17.132  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17       3.915  27.284  15.621  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17       3.439  26.844  17.270  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17       4.162  28.433  16.959  1.00  2.85           H  
ATOM    314  N   LEU A  18       7.714  28.346  20.568  1.00  2.69           N  
ATOM    315  CA  LEU A  18       8.360  28.301  21.875  1.00  2.69           C  
ATOM    316  C   LEU A  18       8.291  29.646  22.591  1.00  2.69           C  
ATOM    317  O   LEU A  18       8.307  29.695  23.821  1.00  2.69           O  
ATOM    318  CB  LEU A  18       9.819  27.878  21.730  1.00  2.69           C  
ATOM    319  CG  LEU A  18      10.070  26.445  21.230  1.00  2.69           C  
ATOM    320  CD1 LEU A  18      11.547  26.257  21.043  1.00  2.69           C  
ATOM    321  CD2 LEU A  18       9.512  25.459  22.199  1.00  2.69           C  
ATOM    322  H   LEU A  18       8.305  28.300  19.745  1.00  2.69           H  
ATOM    323  HA  LEU A  18       7.846  27.564  22.486  1.00  2.69           H  
ATOM    324 1HB  LEU A  18      10.297  28.561  21.041  1.00  2.69           H  
ATOM    325 2HB  LEU A  18      10.302  27.977  22.701  1.00  2.69           H  
ATOM    326  HG  LEU A  18       9.588  26.298  20.281  1.00  2.69           H  
ATOM    327 1HD1 LEU A  18      11.737  25.255  20.682  1.00  2.69           H  
ATOM    328 2HD1 LEU A  18      11.917  26.983  20.321  1.00  2.69           H  
ATOM    329 3HD1 LEU A  18      12.051  26.402  21.996  1.00  2.69           H  
ATOM    330 1HD2 LEU A  18       9.691  24.446  21.839  1.00  2.69           H  
ATOM    331 2HD2 LEU A  18       9.990  25.595  23.161  1.00  2.69           H  
ATOM    332 3HD2 LEU A  18       8.465  25.626  22.288  1.00  2.69           H  
ATOM    333  N   THR A  19       8.260  30.748  21.837  1.00  2.59           N  
ATOM    334  CA  THR A  19       8.124  32.048  22.472  1.00  2.59           C  
ATOM    335  C   THR A  19       6.788  32.090  23.211  1.00  2.59           C  
ATOM    336  O   THR A  19       5.747  31.795  22.634  1.00  2.59           O  
ATOM    337  CB  THR A  19       8.185  33.186  21.439  1.00  2.59           C  
ATOM    338  OG1 THR A  19       9.439  33.135  20.732  1.00  2.59           O  
ATOM    339  CG2 THR A  19       8.041  34.538  22.129  1.00  2.59           C  
ATOM    340  H   THR A  19       8.345  30.692  20.823  1.00  2.59           H  
ATOM    341  HA  THR A  19       8.928  32.179  23.196  1.00  2.59           H  
ATOM    342  HB  THR A  19       7.375  33.060  20.720  1.00  2.59           H  
ATOM    343  HG1 THR A  19       9.461  32.339  20.148  1.00  2.59           H  
ATOM    344 1HG2 THR A  19       8.083  35.329  21.384  1.00  2.59           H  
ATOM    345 2HG2 THR A  19       7.084  34.586  22.654  1.00  2.59           H  
ATOM    346 3HG2 THR A  19       8.851  34.668  22.845  1.00  2.59           H  
ATOM    347  N   CYS A  20       6.816  32.466  24.483  1.00  2.53           N  
ATOM    348  CA  CYS A  20       5.591  32.502  25.276  1.00  2.53           C  
ATOM    349  C   CYS A  20       4.807  33.799  25.075  1.00  2.53           C  
ATOM    350  O   CYS A  20       5.350  34.881  25.297  1.00  2.53           O  
ATOM    351  CB  CYS A  20       5.918  32.342  26.748  1.00  2.53           C  
ATOM    352  SG  CYS A  20       4.475  32.356  27.805  1.00  2.53           S  
ATOM    353  H   CYS A  20       7.695  32.702  24.911  1.00  2.53           H  
ATOM    354  HA  CYS A  20       4.991  31.653  24.980  1.00  2.53           H  
ATOM    355 1HB  CYS A  20       6.439  31.417  26.906  1.00  2.53           H  
ATOM    356 2HB  CYS A  20       6.580  33.145  27.059  1.00  2.53           H  
ATOM    357  N   PRO A  21       3.533  33.746  24.622  1.00  2.51           N  
ATOM    358  CA  PRO A  21       2.661  34.888  24.368  1.00  2.51           C  
ATOM    359  C   PRO A  21       1.966  35.490  25.602  1.00  2.51           C  
ATOM    360  O   PRO A  21       1.294  36.515  25.489  1.00  2.51           O  
ATOM    361  CB  PRO A  21       1.617  34.277  23.437  1.00  2.51           C  
ATOM    362  CG  PRO A  21       1.501  32.854  23.909  1.00  2.51           C  
ATOM    363  CD  PRO A  21       2.894  32.444  24.312  1.00  2.51           C  
ATOM    364  HA  PRO A  21       3.242  35.663  23.843  1.00  2.51           H  
ATOM    365 1HB  PRO A  21       0.673  34.835  23.523  1.00  2.51           H  
ATOM    366 2HB  PRO A  21       1.948  34.361  22.391  1.00  2.51           H  
ATOM    367 1HG  PRO A  21       0.821  32.828  24.760  1.00  2.51           H  
ATOM    368 2HG  PRO A  21       1.069  32.212  23.125  1.00  2.51           H  
ATOM    369 1HD  PRO A  21       2.826  31.807  25.209  1.00  2.51           H  
ATOM    370 2HD  PRO A  21       3.390  31.942  23.463  1.00  2.51           H  
ATOM    371  N   THR A  22       2.055  34.832  26.753  1.00  2.51           N  
ATOM    372  CA  THR A  22       1.306  35.276  27.928  1.00  2.51           C  
ATOM    373  C   THR A  22       1.996  36.483  28.608  1.00  2.51           C  
ATOM    374  O   THR A  22       3.157  36.391  28.974  1.00  2.51           O  
ATOM    375  CB  THR A  22       1.126  34.100  28.910  1.00  2.51           C  
ATOM    376  OG1 THR A  22       0.380  33.058  28.266  1.00  2.51           O  
ATOM    377  CG2 THR A  22       0.443  34.517  30.181  1.00  2.51           C  
ATOM    378  H   THR A  22       2.643  34.014  26.827  1.00  2.51           H  
ATOM    379  HA  THR A  22       0.313  35.538  27.593  1.00  2.51           H  
ATOM    380  HB  THR A  22       2.080  33.711  29.168  1.00  2.51           H  
ATOM    381  HG1 THR A  22      -0.487  33.395  28.017  1.00  2.51           H  
ATOM    382 1HG2 THR A  22       0.354  33.656  30.831  1.00  2.51           H  
ATOM    383 2HG2 THR A  22       1.029  35.279  30.673  1.00  2.51           H  
ATOM    384 3HG2 THR A  22      -0.547  34.904  29.955  1.00  2.51           H  
ATOM    385  N   PRO A  23       1.314  37.616  28.848  1.00  2.55           N  
ATOM    386  CA  PRO A  23       1.886  38.826  29.440  1.00  2.55           C  
ATOM    387  C   PRO A  23       2.718  38.638  30.719  1.00  2.55           C  
ATOM    388  O   PRO A  23       3.644  39.412  30.962  1.00  2.55           O  
ATOM    389  CB  PRO A  23       0.622  39.637  29.751  1.00  2.55           C  
ATOM    390  CG  PRO A  23      -0.362  39.223  28.685  1.00  2.55           C  
ATOM    391  CD  PRO A  23      -0.118  37.750  28.475  1.00  2.55           C  
ATOM    392  HA  PRO A  23       2.486  39.337  28.675  1.00  2.55           H  
ATOM    393 1HB  PRO A  23       0.273  39.415  30.770  1.00  2.55           H  
ATOM    394 2HB  PRO A  23       0.855  40.712  29.722  1.00  2.55           H  
ATOM    395 1HG  PRO A  23      -1.390  39.441  29.015  1.00  2.55           H  
ATOM    396 2HG  PRO A  23      -0.194  39.809  27.769  1.00  2.55           H  
ATOM    397 1HD  PRO A  23      -0.767  37.146  29.119  1.00  2.55           H  
ATOM    398 2HD  PRO A  23      -0.272  37.558  27.400  1.00  2.55           H  
ATOM    399  N   GLY A  24       2.381  37.652  31.550  1.00  2.63           N  
ATOM    400  CA  GLY A  24       3.119  37.436  32.796  1.00  2.63           C  
ATOM    401  C   GLY A  24       4.180  36.324  32.760  1.00  2.63           C  
ATOM    402  O   GLY A  24       4.770  36.014  33.797  1.00  2.63           O  
ATOM    403  H   GLY A  24       1.618  37.039  31.321  1.00  2.63           H  
ATOM    404 1HA  GLY A  24       3.602  38.370  33.082  1.00  2.63           H  
ATOM    405 2HA  GLY A  24       2.404  37.213  33.585  1.00  2.63           H  
ATOM    406  N   CYS A  25       4.386  35.687  31.610  1.00  2.75           N  
ATOM    407  CA  CYS A  25       5.334  34.570  31.529  1.00  2.75           C  
ATOM    408  C   CYS A  25       6.688  35.020  31.016  1.00  2.75           C  
ATOM    409  O   CYS A  25       6.858  36.160  30.589  1.00  2.75           O  
ATOM    410  CB  CYS A  25       4.843  33.472  30.612  1.00  2.75           C  
ATOM    411  SG  CYS A  25       4.855  33.995  28.927  1.00  2.75           S  
ATOM    412  H   CYS A  25       3.899  35.987  30.764  1.00  2.75           H  
ATOM    413  HA  CYS A  25       5.460  34.152  32.527  1.00  2.75           H  
ATOM    414 1HB  CYS A  25       5.468  32.588  30.710  1.00  2.75           H  
ATOM    415 2HB  CYS A  25       3.824  33.195  30.879  1.00  2.75           H  
ATOM    416  N   ASP A  26       7.662  34.112  31.055  1.00  2.89           N  
ATOM    417  CA  ASP A  26       8.994  34.400  30.546  1.00  2.89           C  
ATOM    418  C   ASP A  26       9.570  33.189  29.813  1.00  2.89           C  
ATOM    419  O   ASP A  26      10.749  32.868  29.951  1.00  2.89           O  
ATOM    420  CB  ASP A  26       9.921  34.806  31.697  1.00  2.89           C  
ATOM    421  CG  ASP A  26      11.240  35.468  31.246  1.00  2.89           C  
ATOM    422  OD1 ASP A  26      11.272  36.046  30.184  1.00  2.89           O  
ATOM    423  OD2 ASP A  26      12.197  35.391  31.985  1.00  2.89           O  
ATOM    424  H   ASP A  26       7.474  33.196  31.435  1.00  2.89           H  
ATOM    425  HA  ASP A  26       8.925  35.227  29.838  1.00  2.89           H  
ATOM    426 1HB  ASP A  26       9.395  35.500  32.355  1.00  2.89           H  
ATOM    427 2HB  ASP A  26      10.167  33.921  32.284  1.00  2.89           H  
ATOM    428  N   GLY A  27       8.742  32.505  29.025  1.00  3.05           N  
ATOM    429  CA  GLY A  27       9.235  31.336  28.293  1.00  3.05           C  
ATOM    430  C   GLY A  27       9.729  30.268  29.256  1.00  3.05           C  
ATOM    431  O   GLY A  27       8.970  29.776  30.104  1.00  3.05           O  
ATOM    432  H   GLY A  27       7.780  32.802  28.930  1.00  3.05           H  
ATOM    433 1HA  GLY A  27       8.445  30.921  27.675  1.00  3.05           H  
ATOM    434 2HA  GLY A  27      10.040  31.634  27.623  1.00  3.05           H  
ATOM    435  N   SER A  28      10.998  29.885  29.116  1.00  3.25           N  
ATOM    436  CA  SER A  28      11.565  28.865  29.986  1.00  3.25           C  
ATOM    437  C   SER A  28      10.842  27.516  29.916  1.00  3.25           C  
ATOM    438  O   SER A  28      11.249  26.626  29.174  1.00  3.25           O  
ATOM    439  CB  SER A  28      11.649  29.368  31.424  1.00  3.25           C  
ATOM    440  OG  SER A  28      12.420  28.496  32.211  1.00  3.25           O  
ATOM    441  H   SER A  28      11.573  30.328  28.416  1.00  3.25           H  
ATOM    442  HA  SER A  28      12.591  28.695  29.655  1.00  3.25           H  
ATOM    443 1HB  SER A  28      12.109  30.359  31.426  1.00  3.25           H  
ATOM    444 2HB  SER A  28      10.672  29.484  31.866  1.00  3.25           H  
ATOM    445  HG  SER A  28      12.020  27.627  32.106  1.00  3.25           H  
ATOM    446  N   GLY A  29       9.868  27.333  30.791  1.00  3.47           N  
ATOM    447  CA  GLY A  29       9.148  26.075  30.973  1.00  3.47           C  
ATOM    448  C   GLY A  29       8.510  25.454  29.725  1.00  3.47           C  
ATOM    449  O   GLY A  29       8.759  24.282  29.454  1.00  3.47           O  
ATOM    450  H   GLY A  29       9.564  28.162  31.289  1.00  3.47           H  
ATOM    451 1HA  GLY A  29       9.834  25.350  31.409  1.00  3.47           H  
ATOM    452 2HA  GLY A  29       8.367  26.234  31.715  1.00  3.47           H  
ATOM    453  N   HIS A  30       7.658  26.218  29.011  1.00  3.69           N  
ATOM    454  CA  HIS A  30       6.866  25.748  27.843  1.00  3.69           C  
ATOM    455  C   HIS A  30       6.618  24.251  27.950  1.00  3.69           C  
ATOM    456  O   HIS A  30       7.168  23.456  27.180  1.00  3.69           O  
ATOM    457  CB  HIS A  30       7.520  26.060  26.481  1.00  3.69           C  
ATOM    458  CG  HIS A  30       8.683  25.219  26.098  1.00  3.69           C  
ATOM    459  ND1 HIS A  30       8.534  23.990  25.455  1.00  3.69           N  
ATOM    460  CD2 HIS A  30      10.012  25.413  26.246  1.00  3.69           C  
ATOM    461  CE1 HIS A  30       9.742  23.469  25.249  1.00  3.69           C  
ATOM    462  NE2 HIS A  30      10.647  24.315  25.716  1.00  3.69           N  
ATOM    463  H   HIS A  30       7.549  27.181  29.301  1.00  3.69           H  
ATOM    464  HA  HIS A  30       5.890  26.222  27.853  1.00  3.69           H  
ATOM    465 1HB  HIS A  30       6.766  25.992  25.707  1.00  3.69           H  
ATOM    466 2HB  HIS A  30       7.877  27.084  26.493  1.00  3.69           H  
ATOM    467  HD2 HIS A  30      10.489  26.278  26.706  1.00  3.69           H  
ATOM    468  HE1 HIS A  30       9.958  22.513  24.776  1.00  3.69           H  
ATOM    469  HE2 HIS A  30      11.650  24.186  25.697  1.00  3.69           H  
ATOM    470  N   ILE A  31       5.852  23.871  28.970  1.00  3.87           N  
ATOM    471  CA  ILE A  31       5.840  22.506  29.454  1.00  3.87           C  
ATOM    472  C   ILE A  31       5.359  21.576  28.370  1.00  3.87           C  
ATOM    473  O   ILE A  31       4.286  21.752  27.806  1.00  3.87           O  
ATOM    474  CB  ILE A  31       4.929  22.397  30.681  1.00  3.87           C  
ATOM    475  CG1 ILE A  31       5.521  23.237  31.806  1.00  3.87           C  
ATOM    476  CG2 ILE A  31       4.769  20.935  31.093  1.00  3.87           C  
ATOM    477  CD1 ILE A  31       4.591  23.417  32.965  1.00  3.87           C  
ATOM    478  H   ILE A  31       5.334  24.587  29.469  1.00  3.87           H  
ATOM    479  HA  ILE A  31       6.853  22.228  29.733  1.00  3.87           H  
ATOM    480  HB  ILE A  31       3.957  22.810  30.455  1.00  3.87           H  
ATOM    481 1HG1 ILE A  31       6.436  22.765  32.156  1.00  3.87           H  
ATOM    482 2HG1 ILE A  31       5.771  24.228  31.409  1.00  3.87           H  
ATOM    483 1HG2 ILE A  31       4.119  20.871  31.964  1.00  3.87           H  
ATOM    484 2HG2 ILE A  31       4.323  20.373  30.271  1.00  3.87           H  
ATOM    485 3HG2 ILE A  31       5.743  20.514  31.336  1.00  3.87           H  
ATOM    486 1HD1 ILE A  31       5.077  24.025  33.724  1.00  3.87           H  
ATOM    487 2HD1 ILE A  31       3.678  23.915  32.622  1.00  3.87           H  
ATOM    488 3HD1 ILE A  31       4.341  22.446  33.386  1.00  3.87           H  
ATOM    489  N   THR A  32       6.175  20.566  28.102  1.00  3.97           N  
ATOM    490  CA  THR A  32       5.907  19.657  27.016  1.00  3.97           C  
ATOM    491  C   THR A  32       4.728  18.711  27.230  1.00  3.97           C  
ATOM    492  O   THR A  32       3.812  18.650  26.409  1.00  3.97           O  
ATOM    493  CB  THR A  32       7.186  18.838  26.733  1.00  3.97           C  
ATOM    494  OG1 THR A  32       8.252  19.733  26.356  1.00  3.97           O  
ATOM    495  CG2 THR A  32       6.978  17.833  25.616  1.00  3.97           C  
ATOM    496  H   THR A  32       7.029  20.480  28.627  1.00  3.97           H  
ATOM    497  HA  THR A  32       5.692  20.264  26.146  1.00  3.97           H  
ATOM    498  HB  THR A  32       7.468  18.306  27.639  1.00  3.97           H  
ATOM    499  HG1 THR A  32       8.266  20.498  26.947  1.00  3.97           H  
ATOM    500 1HG2 THR A  32       7.895  17.276  25.455  1.00  3.97           H  
ATOM    501 2HG2 THR A  32       6.194  17.152  25.874  1.00  3.97           H  
ATOM    502 3HG2 THR A  32       6.719  18.336  24.722  1.00  3.97           H  
ATOM    503  N   GLY A  33       4.688  17.963  28.327  1.00  3.94           N  
ATOM    504  CA  GLY A  33       3.602  16.996  28.347  1.00  3.94           C  
ATOM    505  C   GLY A  33       3.873  16.125  27.124  1.00  3.94           C  
ATOM    506  O   GLY A  33       4.899  15.449  27.063  1.00  3.94           O  
ATOM    507  H   GLY A  33       5.387  18.017  29.050  1.00  3.94           H  
ATOM    508 1HA  GLY A  33       3.625  16.404  29.262  1.00  3.94           H  
ATOM    509 2HA  GLY A  33       2.636  17.493  28.268  1.00  3.94           H  
ATOM    510  N   ASN A  34       2.956  16.139  26.160  1.00  3.79           N  
ATOM    511  CA  ASN A  34       3.119  15.360  24.940  1.00  3.79           C  
ATOM    512  C   ASN A  34       3.686  16.224  23.791  1.00  3.79           C  
ATOM    513  O   ASN A  34       4.150  15.685  22.782  1.00  3.79           O  
ATOM    514  CB  ASN A  34       1.796  14.751  24.522  1.00  3.79           C  
ATOM    515  CG  ASN A  34       1.290  13.726  25.496  1.00  3.79           C  
ATOM    516  OD1 ASN A  34       2.059  12.944  26.068  1.00  3.79           O  
ATOM    517  ND2 ASN A  34      -0.002  13.715  25.700  1.00  3.79           N  
ATOM    518  H   ASN A  34       2.142  16.723  26.276  1.00  3.79           H  
ATOM    519  HA  ASN A  34       3.835  14.559  25.128  1.00  3.79           H  
ATOM    520 1HB  ASN A  34       1.053  15.539  24.436  1.00  3.79           H  
ATOM    521 2HB  ASN A  34       1.901  14.292  23.538  1.00  3.79           H  
ATOM    522 1HD2 ASN A  34      -0.404  13.056  26.338  1.00  3.79           H  
ATOM    523 2HD2 ASN A  34      -0.590  14.363  25.216  1.00  3.79           H  
ATOM    524  N   TYR A  35       3.577  17.561  23.914  1.00  3.56           N  
ATOM    525  CA  TYR A  35       4.011  18.494  22.865  1.00  3.56           C  
ATOM    526  C   TYR A  35       4.743  19.718  23.422  1.00  3.56           C  
ATOM    527  O   TYR A  35       4.214  20.438  24.256  1.00  3.56           O  
ATOM    528  CB  TYR A  35       2.812  18.990  22.045  1.00  3.56           C  
ATOM    529  CG  TYR A  35       2.058  17.904  21.321  1.00  3.56           C  
ATOM    530  CD1 TYR A  35       1.016  17.239  21.948  1.00  3.56           C  
ATOM    531  CD2 TYR A  35       2.425  17.563  20.034  1.00  3.56           C  
ATOM    532  CE1 TYR A  35       0.344  16.231  21.286  1.00  3.56           C  
ATOM    533  CE2 TYR A  35       1.757  16.557  19.370  1.00  3.56           C  
ATOM    534  CZ  TYR A  35       0.718  15.892  19.992  1.00  3.56           C  
ATOM    535  OH  TYR A  35       0.051  14.885  19.329  1.00  3.56           O  
ATOM    536  H   TYR A  35       3.254  17.947  24.794  1.00  3.56           H  
ATOM    537  HA  TYR A  35       4.700  17.971  22.204  1.00  3.56           H  
ATOM    538 1HB  TYR A  35       2.113  19.503  22.708  1.00  3.56           H  
ATOM    539 2HB  TYR A  35       3.154  19.717  21.312  1.00  3.56           H  
ATOM    540  HD1 TYR A  35       0.731  17.510  22.963  1.00  3.56           H  
ATOM    541  HD2 TYR A  35       3.248  18.086  19.547  1.00  3.56           H  
ATOM    542  HE1 TYR A  35      -0.474  15.706  21.778  1.00  3.56           H  
ATOM    543  HE2 TYR A  35       2.047  16.287  18.356  1.00  3.56           H  
ATOM    544  HH  TYR A  35       0.429  14.776  18.452  1.00  3.56           H  
ATOM    545  N   ALA A  36       5.899  20.032  22.847  1.00  3.32           N  
ATOM    546  CA  ALA A  36       6.676  21.221  23.228  1.00  3.32           C  
ATOM    547  C   ALA A  36       5.935  22.471  22.792  1.00  3.32           C  
ATOM    548  O   ALA A  36       5.111  22.373  21.879  1.00  3.32           O  
ATOM    549  CB  ALA A  36       8.054  21.189  22.583  1.00  3.32           C  
ATOM    550  H   ALA A  36       6.276  19.404  22.152  1.00  3.32           H  
ATOM    551  HA  ALA A  36       6.782  21.245  24.313  1.00  3.32           H  
ATOM    552 1HB  ALA A  36       8.603  22.076  22.877  1.00  3.32           H  
ATOM    553 2HB  ALA A  36       8.591  20.299  22.913  1.00  3.32           H  
ATOM    554 3HB  ALA A  36       7.950  21.174  21.502  1.00  3.32           H  
ATOM    555  N   SER A  37       6.293  23.639  23.379  1.00  3.11           N  
ATOM    556  CA  SER A  37       5.762  24.991  23.049  1.00  3.11           C  
ATOM    557  C   SER A  37       4.497  25.407  23.777  1.00  3.11           C  
ATOM    558  O   SER A  37       3.982  24.709  24.647  1.00  3.11           O  
ATOM    559  CB  SER A  37       5.334  25.113  21.592  1.00  3.11           C  
ATOM    560  OG  SER A  37       4.062  24.520  21.380  1.00  3.11           O  
ATOM    561  H   SER A  37       6.989  23.606  24.135  1.00  3.11           H  
ATOM    562  HA  SER A  37       6.526  25.726  23.287  1.00  3.11           H  
ATOM    563 1HB  SER A  37       5.291  26.108  21.315  1.00  3.11           H  
ATOM    564 2HB  SER A  37       6.074  24.639  20.949  1.00  3.11           H  
ATOM    565  HG  SER A  37       4.153  23.622  21.656  1.00  3.11           H  
ATOM    566  N   HIS A  38       4.013  26.596  23.393  1.00  2.96           N  
ATOM    567  CA  HIS A  38       2.831  27.224  23.956  1.00  2.96           C  
ATOM    568  C   HIS A  38       1.621  27.148  23.033  1.00  2.96           C  
ATOM    569  O   HIS A  38       0.684  27.944  23.156  1.00  2.96           O  
ATOM    570  CB  HIS A  38       3.149  28.673  24.276  1.00  2.96           C  
ATOM    571  CG  HIS A  38       4.148  28.776  25.320  1.00  2.96           C  
ATOM    572  ND1 HIS A  38       3.847  28.644  26.642  1.00  2.96           N  
ATOM    573  CD2 HIS A  38       5.462  28.939  25.247  1.00  2.96           C  
ATOM    574  CE1 HIS A  38       4.941  28.760  27.351  1.00  2.96           C  
ATOM    575  NE2 HIS A  38       5.943  28.932  26.528  1.00  2.96           N  
ATOM    576  H   HIS A  38       4.514  27.125  22.673  1.00  2.96           H  
ATOM    577  HA  HIS A  38       2.566  26.723  24.886  1.00  2.96           H  
ATOM    578 1HB  HIS A  38       3.539  29.170  23.382  1.00  2.96           H  
ATOM    579 2HB  HIS A  38       2.249  29.197  24.590  1.00  2.96           H  
ATOM    580  HD1 HIS A  38       2.940  28.487  27.021  1.00  2.96           H  
ATOM    581  HD2 HIS A  38       6.114  29.057  24.402  1.00  2.96           H  
ATOM    582  HE1 HIS A  38       4.909  28.694  28.437  1.00  2.96           H  
ATOM    583  N   ARG A  39       1.629  26.205  22.092  1.00  2.87           N  
ATOM    584  CA  ARG A  39       0.460  26.043  21.245  1.00  2.87           C  
ATOM    585  C   ARG A  39      -0.737  25.760  22.153  1.00  2.87           C  
ATOM    586  O   ARG A  39      -0.659  24.947  23.082  1.00  2.87           O  
ATOM    587  CB  ARG A  39       0.695  24.930  20.237  1.00  2.87           C  
ATOM    588  CG  ARG A  39       1.671  25.307  19.106  1.00  2.87           C  
ATOM    589  CD  ARG A  39       2.036  24.147  18.236  1.00  2.87           C  
ATOM    590  NE  ARG A  39       2.958  23.233  18.914  1.00  2.87           N  
ATOM    591  CZ  ARG A  39       3.335  22.024  18.444  1.00  2.87           C  
ATOM    592  NH1 ARG A  39       2.851  21.583  17.299  1.00  2.87           N  
ATOM    593  NH2 ARG A  39       4.193  21.283  19.129  1.00  2.87           N  
ATOM    594  H   ARG A  39       2.437  25.593  21.973  1.00  2.87           H  
ATOM    595  HA  ARG A  39       0.281  26.970  20.699  1.00  2.87           H  
ATOM    596 1HB  ARG A  39       1.106  24.059  20.751  1.00  2.87           H  
ATOM    597 2HB  ARG A  39      -0.252  24.636  19.787  1.00  2.87           H  
ATOM    598 1HG  ARG A  39       1.212  26.067  18.475  1.00  2.87           H  
ATOM    599 2HG  ARG A  39       2.589  25.708  19.539  1.00  2.87           H  
ATOM    600 1HD  ARG A  39       1.136  23.591  17.976  1.00  2.87           H  
ATOM    601 2HD  ARG A  39       2.514  24.503  17.328  1.00  2.87           H  
ATOM    602  HE  ARG A  39       3.370  23.555  19.790  1.00  2.87           H  
ATOM    603 1HH1 ARG A  39       2.195  22.147  16.776  1.00  2.87           H  
ATOM    604 2HH1 ARG A  39       3.134  20.681  16.945  1.00  2.87           H  
ATOM    605 1HH2 ARG A  39       4.566  21.626  20.033  1.00  2.87           H  
ATOM    606 2HH2 ARG A  39       4.477  20.386  18.771  1.00  2.87           H  
ATOM    607  N   SER A  40      -1.815  26.514  21.932  1.00  2.81           N  
ATOM    608  CA  SER A  40      -3.048  26.454  22.733  1.00  2.81           C  
ATOM    609  C   SER A  40      -2.797  26.716  24.232  1.00  2.81           C  
ATOM    610  O   SER A  40      -3.642  26.397  25.072  1.00  2.81           O  
ATOM    611  CB  SER A  40      -3.714  25.103  22.564  1.00  2.81           C  
ATOM    612  OG  SER A  40      -4.009  24.859  21.216  1.00  2.81           O  
ATOM    613  H   SER A  40      -1.785  27.165  21.159  1.00  2.81           H  
ATOM    614  HA  SER A  40      -3.726  27.224  22.365  1.00  2.81           H  
ATOM    615 1HB  SER A  40      -3.071  24.316  22.950  1.00  2.81           H  
ATOM    616 2HB  SER A  40      -4.632  25.079  23.149  1.00  2.81           H  
ATOM    617  HG  SER A  40      -4.444  24.002  21.190  1.00  2.81           H  
ATOM    618  N   LEU A  41      -1.641  27.311  24.545  1.00  2.75           N  
ATOM    619  CA  LEU A  41      -1.151  27.643  25.877  1.00  2.75           C  
ATOM    620  C   LEU A  41      -1.027  26.447  26.815  1.00  2.75           C  
ATOM    621  O   LEU A  41      -0.872  26.632  28.023  1.00  2.75           O  
ATOM    622  CB  LEU A  41      -2.049  28.683  26.545  1.00  2.75           C  
ATOM    623  CG  LEU A  41      -2.230  29.971  25.798  1.00  2.75           C  
ATOM    624  CD1 LEU A  41      -3.136  30.882  26.608  1.00  2.75           C  
ATOM    625  CD2 LEU A  41      -0.873  30.596  25.547  1.00  2.75           C  
ATOM    626  H   LEU A  41      -1.007  27.537  23.783  1.00  2.75           H  
ATOM    627  HA  LEU A  41      -0.159  28.076  25.760  1.00  2.75           H  
ATOM    628 1HB  LEU A  41      -3.033  28.250  26.718  1.00  2.75           H  
ATOM    629 2HB  LEU A  41      -1.616  28.932  27.510  1.00  2.75           H  
ATOM    630  HG  LEU A  41      -2.716  29.779  24.844  1.00  2.75           H  
ATOM    631 1HD1 LEU A  41      -3.282  31.818  26.072  1.00  2.75           H  
ATOM    632 2HD1 LEU A  41      -4.099  30.394  26.761  1.00  2.75           H  
ATOM    633 3HD1 LEU A  41      -2.674  31.085  27.577  1.00  2.75           H  
ATOM    634 1HD2 LEU A  41      -1.021  31.521  25.003  1.00  2.75           H  
ATOM    635 2HD2 LEU A  41      -0.370  30.803  26.496  1.00  2.75           H  
ATOM    636 3HD2 LEU A  41      -0.258  29.914  24.952  1.00  2.75           H  
ATOM    637  N   SER A  42      -0.996  25.222  26.278  1.00  2.67           N  
ATOM    638  CA  SER A  42      -0.933  24.058  27.164  1.00  2.67           C  
ATOM    639  C   SER A  42       0.374  23.957  27.942  1.00  2.67           C  
ATOM    640  O   SER A  42       0.424  23.331  29.000  1.00  2.67           O  
ATOM    641  CB  SER A  42      -1.173  22.783  26.380  1.00  2.67           C  
ATOM    642  OG  SER A  42      -0.125  22.515  25.500  1.00  2.67           O  
ATOM    643  H   SER A  42      -1.065  25.103  25.263  1.00  2.67           H  
ATOM    644  HA  SER A  42      -1.742  24.154  27.890  1.00  2.67           H  
ATOM    645 1HB  SER A  42      -1.293  21.948  27.069  1.00  2.67           H  
ATOM    646 2HB  SER A  42      -2.104  22.883  25.819  1.00  2.67           H  
ATOM    647  HG  SER A  42       0.677  22.457  26.039  1.00  2.67           H  
ATOM    648  N   GLY A  43       1.424  24.598  27.442  1.00  2.58           N  
ATOM    649  CA  GLY A  43       2.705  24.579  28.122  1.00  2.58           C  
ATOM    650  C   GLY A  43       2.920  25.768  29.072  1.00  2.58           C  
ATOM    651  O   GLY A  43       3.973  25.853  29.714  1.00  2.58           O  
ATOM    652  H   GLY A  43       1.332  25.084  26.563  1.00  2.58           H  
ATOM    653 1HA  GLY A  43       2.789  23.648  28.675  1.00  2.58           H  
ATOM    654 2HA  GLY A  43       3.500  24.561  27.374  1.00  2.58           H  
ATOM    655  N   CYS A  44       1.962  26.711  29.132  1.00  2.50           N  
ATOM    656  CA  CYS A  44       2.118  27.897  29.977  1.00  2.50           C  
ATOM    657  C   CYS A  44       1.453  27.707  31.349  1.00  2.50           C  
ATOM    658  O   CYS A  44       0.229  27.639  31.406  1.00  2.50           O  
ATOM    659  CB  CYS A  44       1.499  29.122  29.307  1.00  2.50           C  
ATOM    660  SG  CYS A  44       1.712  30.638  30.217  1.00  2.50           S  
ATOM    661  H   CYS A  44       1.085  26.587  28.622  1.00  2.50           H  
ATOM    662  HA  CYS A  44       3.178  28.097  30.082  1.00  2.50           H  
ATOM    663 1HB  CYS A  44       1.911  29.270  28.337  1.00  2.50           H  
ATOM    664 2HB  CYS A  44       0.427  28.957  29.172  1.00  2.50           H  
ATOM    665  HG  CYS A  44       1.171  31.449  29.285  1.00  2.50           H  
ATOM    666  N   PRO A  45       2.177  27.665  32.484  1.00  2.49           N  
ATOM    667  CA  PRO A  45       1.605  27.505  33.815  1.00  2.49           C  
ATOM    668  C   PRO A  45       0.589  28.602  34.155  1.00  2.49           C  
ATOM    669  O   PRO A  45      -0.369  28.396  34.903  1.00  2.49           O  
ATOM    670  CB  PRO A  45       2.834  27.627  34.722  1.00  2.49           C  
ATOM    671  CG  PRO A  45       4.002  27.254  33.854  1.00  2.49           C  
ATOM    672  CD  PRO A  45       3.646  27.769  32.473  1.00  2.49           C  
ATOM    673  HA  PRO A  45       1.147  26.503  33.896  1.00  2.49           H  
ATOM    674 1HB  PRO A  45       2.910  28.643  35.119  1.00  2.49           H  
ATOM    675 2HB  PRO A  45       2.726  26.959  35.587  1.00  2.49           H  
ATOM    676 1HG  PRO A  45       4.926  27.698  34.249  1.00  2.49           H  
ATOM    677 2HG  PRO A  45       4.138  26.175  33.876  1.00  2.49           H  
ATOM    678 1HD  PRO A  45       3.969  28.813  32.337  1.00  2.49           H  
ATOM    679 2HD  PRO A  45       4.096  27.089  31.756  1.00  2.49           H  
ATOM    680  N   LEU A  46       0.746  29.762  33.510  1.00  2.54           N  
ATOM    681  CA  LEU A  46      -0.105  30.906  33.779  1.00  2.54           C  
ATOM    682  C   LEU A  46      -1.405  30.831  33.015  1.00  2.54           C  
ATOM    683  O   LEU A  46      -2.293  31.668  33.207  1.00  2.54           O  
ATOM    684  CB  LEU A  46       0.599  32.203  33.410  1.00  2.54           C  
ATOM    685  CG  LEU A  46       1.537  32.756  34.416  1.00  2.54           C  
ATOM    686  CD1 LEU A  46       2.659  31.770  34.644  1.00  2.54           C  
ATOM    687  CD2 LEU A  46       2.056  34.044  33.899  1.00  2.54           C  
ATOM    688  H   LEU A  46       1.508  29.876  32.862  1.00  2.54           H  
ATOM    689  HA  LEU A  46      -0.333  30.922  34.844  1.00  2.54           H  
ATOM    690 1HB  LEU A  46       1.162  32.056  32.523  1.00  2.54           H  
ATOM    691 2HB  LEU A  46      -0.159  32.958  33.217  1.00  2.54           H  
ATOM    692  HG  LEU A  46       1.025  32.919  35.362  1.00  2.54           H  
ATOM    693 1HD1 LEU A  46       3.357  32.177  35.376  1.00  2.54           H  
ATOM    694 2HD1 LEU A  46       2.246  30.847  35.018  1.00  2.54           H  
ATOM    695 3HD1 LEU A  46       3.182  31.587  33.704  1.00  2.54           H  
ATOM    696 1HD2 LEU A  46       2.756  34.467  34.620  1.00  2.54           H  
ATOM    697 2HD2 LEU A  46       2.564  33.863  32.956  1.00  2.54           H  
ATOM    698 3HD2 LEU A  46       1.231  34.734  33.741  1.00  2.54           H  
ATOM    699  N   ALA A  47      -1.560  29.805  32.182  1.00  2.67           N  
ATOM    700  CA  ALA A  47      -2.787  29.646  31.434  1.00  2.67           C  
ATOM    701  C   ALA A  47      -3.951  29.554  32.407  1.00  2.67           C  
ATOM    702  O   ALA A  47      -5.057  29.996  32.100  1.00  2.67           O  
ATOM    703  CB  ALA A  47      -2.736  28.405  30.566  1.00  2.67           C  
ATOM    704  H   ALA A  47      -0.820  29.116  32.050  1.00  2.67           H  
ATOM    705  HA  ALA A  47      -2.923  30.519  30.800  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      -3.663  28.306  30.005  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      -1.900  28.479  29.872  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      -2.595  27.529  31.197  1.00  2.67           H  
ATOM    709  N   ASP A  48      -3.727  28.991  33.605  1.00  2.84           N  
ATOM    710  CA  ASP A  48      -4.834  28.884  34.547  1.00  2.84           C  
ATOM    711  C   ASP A  48      -5.332  30.278  34.948  1.00  2.84           C  
ATOM    712  O   ASP A  48      -6.523  30.471  35.202  1.00  2.84           O  
ATOM    713  CB  ASP A  48      -4.409  28.097  35.797  1.00  2.84           C  
ATOM    714  CG  ASP A  48      -5.590  27.676  36.720  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      -6.403  26.891  36.290  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      -5.656  28.141  37.849  1.00  2.84           O  
ATOM    717  H   ASP A  48      -2.788  28.670  33.867  1.00  2.84           H  
ATOM    718  HA  ASP A  48      -5.653  28.353  34.064  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      -3.870  27.200  35.489  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      -3.714  28.704  36.379  1.00  2.84           H  
ATOM    721  N   LYS A  49      -4.425  31.260  35.019  1.00  3.03           N  
ATOM    722  CA  LYS A  49      -4.805  32.595  35.443  1.00  3.03           C  
ATOM    723  C   LYS A  49      -5.522  33.281  34.306  1.00  3.03           C  
ATOM    724  O   LYS A  49      -6.507  33.992  34.513  1.00  3.03           O  
ATOM    725  CB  LYS A  49      -3.587  33.404  35.881  1.00  3.03           C  
ATOM    726  CG  LYS A  49      -2.933  32.909  37.168  1.00  3.03           C  
ATOM    727  CD  LYS A  49      -1.731  33.772  37.560  1.00  3.03           C  
ATOM    728  CE  LYS A  49      -1.092  33.278  38.856  1.00  3.03           C  
ATOM    729  NZ  LYS A  49       0.085  34.105  39.254  1.00  3.03           N  
ATOM    730  H   LYS A  49      -3.467  31.095  34.733  1.00  3.03           H  
ATOM    731  HA  LYS A  49      -5.493  32.515  36.284  1.00  3.03           H  
ATOM    732 1HB  LYS A  49      -2.834  33.384  35.090  1.00  3.03           H  
ATOM    733 2HB  LYS A  49      -3.877  34.444  36.028  1.00  3.03           H  
ATOM    734 1HG  LYS A  49      -3.665  32.920  37.975  1.00  3.03           H  
ATOM    735 2HG  LYS A  49      -2.597  31.881  37.019  1.00  3.03           H  
ATOM    736 1HD  LYS A  49      -0.987  33.740  36.762  1.00  3.03           H  
ATOM    737 2HD  LYS A  49      -2.051  34.806  37.692  1.00  3.03           H  
ATOM    738 1HE  LYS A  49      -1.833  33.314  39.654  1.00  3.03           H  
ATOM    739 2HE  LYS A  49      -0.768  32.247  38.721  1.00  3.03           H  
ATOM    740 1HZ  LYS A  49       0.474  33.745  40.114  1.00  3.03           H  
ATOM    741 2HZ  LYS A  49       0.788  34.073  38.528  1.00  3.03           H  
ATOM    742 3HZ  LYS A  49      -0.208  35.062  39.393  1.00  3.03           H  
ATOM    743  N   SER A  50      -5.045  33.033  33.083  1.00  3.22           N  
ATOM    744  CA  SER A  50      -5.663  33.650  31.923  1.00  3.22           C  
ATOM    745  C   SER A  50      -7.101  33.174  31.805  1.00  3.22           C  
ATOM    746  O   SER A  50      -8.010  33.978  31.590  1.00  3.22           O  
ATOM    747  CB  SER A  50      -4.892  33.305  30.662  1.00  3.22           C  
ATOM    748  OG  SER A  50      -3.606  33.872  30.688  1.00  3.22           O  
ATOM    749  H   SER A  50      -4.227  32.432  32.980  1.00  3.22           H  
ATOM    750  HA  SER A  50      -5.661  34.731  32.057  1.00  3.22           H  
ATOM    751 1HB  SER A  50      -4.816  32.222  30.570  1.00  3.22           H  
ATOM    752 2HB  SER A  50      -5.438  33.669  29.793  1.00  3.22           H  
ATOM    753  HG  SER A  50      -3.156  33.458  31.436  1.00  3.22           H  
ATOM    754  N   LEU A  51      -7.325  31.880  32.024  1.00  3.41           N  
ATOM    755  CA  LEU A  51      -8.673  31.349  31.951  1.00  3.41           C  
ATOM    756  C   LEU A  51      -9.551  31.944  33.041  1.00  3.41           C  
ATOM    757  O   LEU A  51     -10.696  32.316  32.784  1.00  3.41           O  
ATOM    758  CB  LEU A  51      -8.621  29.832  32.070  1.00  3.41           C  
ATOM    759  CG  LEU A  51      -7.993  29.131  30.868  1.00  3.41           C  
ATOM    760  CD1 LEU A  51      -7.797  27.663  31.188  1.00  3.41           C  
ATOM    761  CD2 LEU A  51      -8.891  29.327  29.659  1.00  3.41           C  
ATOM    762  H   LEU A  51      -6.539  31.251  32.200  1.00  3.41           H  
ATOM    763  HA  LEU A  51      -9.096  31.610  30.985  1.00  3.41           H  
ATOM    764 1HB  LEU A  51      -8.029  29.575  32.953  1.00  3.41           H  
ATOM    765 2HB  LEU A  51      -9.632  29.451  32.206  1.00  3.41           H  
ATOM    766  HG  LEU A  51      -7.019  29.564  30.661  1.00  3.41           H  
ATOM    767 1HD1 LEU A  51      -7.339  27.163  30.336  1.00  3.41           H  
ATOM    768 2HD1 LEU A  51      -7.143  27.571  32.058  1.00  3.41           H  
ATOM    769 3HD1 LEU A  51      -8.760  27.205  31.405  1.00  3.41           H  
ATOM    770 1HD2 LEU A  51      -8.446  28.837  28.793  1.00  3.41           H  
ATOM    771 2HD2 LEU A  51      -9.871  28.894  29.858  1.00  3.41           H  
ATOM    772 3HD2 LEU A  51      -8.998  30.390  29.459  1.00  3.41           H  
ATOM    773  N   ARG A  52      -9.011  32.104  34.251  1.00  3.59           N  
ATOM    774  CA  ARG A  52      -9.801  32.690  35.323  1.00  3.59           C  
ATOM    775  C   ARG A  52     -10.180  34.127  35.003  1.00  3.59           C  
ATOM    776  O   ARG A  52     -11.319  34.542  35.248  1.00  3.59           O  
ATOM    777  CB  ARG A  52      -9.032  32.616  36.624  1.00  3.59           C  
ATOM    778  CG  ARG A  52      -8.923  31.207  37.173  1.00  3.59           C  
ATOM    779  CD  ARG A  52      -8.069  31.137  38.370  1.00  3.59           C  
ATOM    780  NE  ARG A  52      -7.800  29.772  38.731  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      -8.546  28.982  39.495  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      -9.667  29.403  40.053  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      -8.107  27.761  39.659  1.00  3.59           N  
ATOM    784  H   ARG A  52      -8.063  31.775  34.448  1.00  3.59           H  
ATOM    785  HA  ARG A  52     -10.707  32.118  35.435  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      -8.024  32.998  36.475  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      -9.515  33.238  37.375  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      -9.918  30.873  37.462  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      -8.543  30.535  36.421  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      -7.117  31.623  38.159  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      -8.558  31.626  39.207  1.00  3.59           H  
ATOM    792  HE  ARG A  52      -6.954  29.327  38.336  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      -9.977  30.352  39.906  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52     -10.210  28.777  40.628  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      -7.221  27.518  39.170  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      -8.609  27.095  40.218  1.00  3.59           H  
ATOM    797  N   ASN A  53      -9.252  34.873  34.403  1.00  3.83           N  
ATOM    798  CA  ASN A  53      -9.516  36.254  34.044  1.00  3.83           C  
ATOM    799  C   ASN A  53     -10.580  36.329  32.955  1.00  3.83           C  
ATOM    800  O   ASN A  53     -11.470  37.183  33.010  1.00  3.83           O  
ATOM    801  CB  ASN A  53      -8.237  36.923  33.593  1.00  3.83           C  
ATOM    802  CG  ASN A  53      -7.287  37.190  34.734  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      -7.678  37.244  35.908  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      -6.032  37.355  34.406  1.00  3.83           N  
ATOM    805  H   ASN A  53      -8.325  34.480  34.231  1.00  3.83           H  
ATOM    806  HA  ASN A  53      -9.900  36.775  34.920  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      -7.736  36.283  32.866  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      -8.470  37.863  33.095  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      -5.350  37.531  35.114  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      -5.757  37.301  33.448  1.00  3.83           H  
ATOM    811  N   LEU A  54     -10.524  35.411  31.989  1.00  4.30           N  
ATOM    812  CA  LEU A  54     -11.519  35.387  30.930  1.00  4.30           C  
ATOM    813  C   LEU A  54     -12.891  35.049  31.483  1.00  4.30           C  
ATOM    814  O   LEU A  54     -13.886  35.680  31.125  1.00  4.30           O  
ATOM    815  CB  LEU A  54     -11.116  34.376  29.860  1.00  4.30           C  
ATOM    816  CG  LEU A  54      -9.900  34.767  29.029  1.00  4.30           C  
ATOM    817  CD1 LEU A  54      -9.474  33.586  28.175  1.00  4.30           C  
ATOM    818  CD2 LEU A  54     -10.262  35.971  28.173  1.00  4.30           C  
ATOM    819  H   LEU A  54      -9.758  34.736  31.977  1.00  4.30           H  
ATOM    820  HA  LEU A  54     -11.562  36.377  30.478  1.00  4.30           H  
ATOM    821 1HB  LEU A  54     -10.886  33.431  30.353  1.00  4.30           H  
ATOM    822 2HB  LEU A  54     -11.956  34.221  29.187  1.00  4.30           H  
ATOM    823  HG  LEU A  54      -9.077  35.033  29.681  1.00  4.30           H  
ATOM    824 1HD1 LEU A  54      -8.603  33.860  27.583  1.00  4.30           H  
ATOM    825 2HD1 LEU A  54      -9.222  32.753  28.824  1.00  4.30           H  
ATOM    826 3HD1 LEU A  54     -10.289  33.300  27.514  1.00  4.30           H  
ATOM    827 1HD2 LEU A  54      -9.397  36.264  27.577  1.00  4.30           H  
ATOM    828 2HD2 LEU A  54     -11.089  35.714  27.512  1.00  4.30           H  
ATOM    829 3HD2 LEU A  54     -10.556  36.799  28.819  1.00  4.30           H  
ATOM    830  N   MET A  55     -12.954  34.095  32.410  1.00  5.16           N  
ATOM    831  CA  MET A  55     -14.243  33.744  32.971  1.00  5.16           C  
ATOM    832  C   MET A  55     -14.795  34.929  33.743  1.00  5.16           C  
ATOM    833  O   MET A  55     -15.990  35.235  33.645  1.00  5.16           O  
ATOM    834  CB  MET A  55     -14.114  32.498  33.843  1.00  5.16           C  
ATOM    835  CG  MET A  55     -13.866  31.210  33.043  1.00  5.16           C  
ATOM    836  SD  MET A  55     -13.928  29.714  34.043  1.00  5.16           S  
ATOM    837  CE  MET A  55     -12.402  29.868  34.958  1.00  5.16           C  
ATOM    838  H   MET A  55     -12.114  33.588  32.690  1.00  5.16           H  
ATOM    839  HA  MET A  55     -14.929  33.526  32.155  1.00  5.16           H  
ATOM    840 1HB  MET A  55     -13.272  32.629  34.527  1.00  5.16           H  
ATOM    841 2HB  MET A  55     -15.013  32.370  34.443  1.00  5.16           H  
ATOM    842 1HG  MET A  55     -14.616  31.129  32.259  1.00  5.16           H  
ATOM    843 2HG  MET A  55     -12.894  31.261  32.567  1.00  5.16           H  
ATOM    844 1HE  MET A  55     -12.282  29.012  35.619  1.00  5.16           H  
ATOM    845 2HE  MET A  55     -11.559  29.919  34.263  1.00  5.16           H  
ATOM    846 3HE  MET A  55     -12.446  30.774  35.550  1.00  5.16           H  
ATOM    847  N   ALA A  56     -13.926  35.641  34.471  1.00  6.61           N  
ATOM    848  CA  ALA A  56     -14.363  36.816  35.204  1.00  6.61           C  
ATOM    849  C   ALA A  56     -14.893  37.878  34.248  1.00  6.61           C  
ATOM    850  O   ALA A  56     -15.921  38.506  34.510  1.00  6.61           O  
ATOM    851  CB  ALA A  56     -13.218  37.384  36.015  1.00  6.61           C  
ATOM    852  H   ALA A  56     -12.951  35.346  34.541  1.00  6.61           H  
ATOM    853  HA  ALA A  56     -15.166  36.519  35.874  1.00  6.61           H  
ATOM    854 1HB  ALA A  56     -13.562  38.251  36.574  1.00  6.61           H  
ATOM    855 2HB  ALA A  56     -12.849  36.625  36.705  1.00  6.61           H  
ATOM    856 3HB  ALA A  56     -12.414  37.680  35.346  1.00  6.61           H  
ATOM    857  N   ALA A  57     -14.208  38.049  33.109  1.00  8.84           N  
ATOM    858  CA  ALA A  57     -14.604  39.035  32.114  1.00  8.84           C  
ATOM    859  C   ALA A  57     -15.991  38.746  31.566  1.00  8.84           C  
ATOM    860  O   ALA A  57     -16.778  39.668  31.342  1.00  8.84           O  
ATOM    861  CB  ALA A  57     -13.604  39.042  30.967  1.00  8.84           C  
ATOM    862  H   ALA A  57     -13.357  37.513  32.953  1.00  8.84           H  
ATOM    863  HA  ALA A  57     -14.618  40.011  32.590  1.00  8.84           H  
ATOM    864 1HB  ALA A  57     -13.892  39.798  30.240  1.00  8.84           H  
ATOM    865 2HB  ALA A  57     -12.610  39.264  31.356  1.00  8.84           H  
ATOM    866 3HB  ALA A  57     -13.592  38.070  30.487  1.00  8.84           H  
ATOM    867  N   HIS A  58     -16.300  37.463  31.380  1.00 11.94           N  
ATOM    868  CA  HIS A  58     -17.599  37.058  30.865  1.00 11.94           C  
ATOM    869  C   HIS A  58     -18.676  37.066  31.950  1.00 11.94           C  
ATOM    870  O   HIS A  58     -19.850  37.309  31.665  1.00 11.94           O  
ATOM    871  CB  HIS A  58     -17.513  35.666  30.230  1.00 11.94           C  
ATOM    872  CG  HIS A  58     -16.707  35.620  28.954  1.00 11.94           C  
ATOM    873  ND1 HIS A  58     -17.089  36.292  27.807  1.00 11.94           N  
ATOM    874  CD2 HIS A  58     -15.558  34.970  28.641  1.00 11.94           C  
ATOM    875  CE1 HIS A  58     -16.204  36.065  26.852  1.00 11.94           C  
ATOM    876  NE2 HIS A  58     -15.268  35.267  27.331  1.00 11.94           N  
ATOM    877  H   HIS A  58     -15.586  36.754  31.563  1.00 11.94           H  
ATOM    878  HA  HIS A  58     -17.910  37.759  30.092  1.00 11.94           H  
ATOM    879 1HB  HIS A  58     -17.050  34.980  30.946  1.00 11.94           H  
ATOM    880 2HB  HIS A  58     -18.515  35.298  30.022  1.00 11.94           H  
ATOM    881  HD2 HIS A  58     -14.975  34.330  29.300  1.00 11.94           H  
ATOM    882  HE1 HIS A  58     -16.243  36.465  25.839  1.00 11.94           H  
ATOM    883  HE2 HIS A  58     -14.467  34.924  26.820  1.00 11.94           H  
ATOM    884  N   SER A  59     -18.275  36.786  33.192  1.00 15.68           N  
ATOM    885  CA  SER A  59     -19.188  36.749  34.327  1.00 15.68           C  
ATOM    886  C   SER A  59     -19.708  38.145  34.677  1.00 15.68           C  
ATOM    887  O   SER A  59     -20.869  38.304  35.058  1.00 15.68           O  
ATOM    888  CB  SER A  59     -18.478  36.165  35.531  1.00 15.68           C  
ATOM    889  OG  SER A  59     -18.125  34.824  35.305  1.00 15.68           O  
ATOM    890  H   SER A  59     -17.299  36.557  33.358  1.00 15.68           H  
ATOM    891  HA  SER A  59     -20.038  36.119  34.068  1.00 15.68           H  
ATOM    892 1HB  SER A  59     -17.588  36.749  35.742  1.00 15.68           H  
ATOM    893 2HB  SER A  59     -19.128  36.233  36.401  1.00 15.68           H  
ATOM    894  HG  SER A  59     -17.459  34.849  34.580  1.00 15.68           H  
ATOM    895  N   ALA A  60     -18.814  39.131  34.575  1.00 19.48           N  
ATOM    896  CA  ALA A  60     -19.070  40.528  34.893  1.00 19.48           C  
ATOM    897  C   ALA A  60     -20.248  41.098  34.106  1.00 19.48           C  
ATOM    898  O   ALA A  60     -21.051  41.841  34.671  1.00 19.48           O  
ATOM    899  OXT ALA A  60     -20.156  41.149  32.881  1.00 19.48           O  
ATOM    900  CB  ALA A  60     -17.817  41.338  34.603  1.00 19.48           C  
ATOM    901  H   ALA A  60     -17.868  38.885  34.284  1.00 19.48           H  
ATOM    902  HA  ALA A  60     -19.309  40.596  35.953  1.00 19.48           H  
ATOM    903 1HB  ALA A  60     -17.982  42.380  34.865  1.00 19.48           H  
ATOM    904 2HB  ALA A  60     -16.987  40.939  35.189  1.00 19.48           H  
ATOM    905 3HB  ALA A  60     -17.576  41.259  33.540  1.00 19.48           H  
TER     906
ENDMDL

REMARK ID 643065 MODEL 4 line_14_sample153
PFRMAT TS
TARGET line_14_sample153
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       1.411  -1.923   0.340  1.00 24.38           N  
ATOM      2  CA  LEU A   1       2.362  -0.874   0.001  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.742   0.504   0.050  1.00 24.38           C  
ATOM      4  O   LEU A   1       0.758   0.779  -0.642  1.00 24.38           O  
ATOM      5  CB  LEU A   1       2.937  -1.082  -1.404  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.902   0.035  -1.889  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       5.149   0.056  -1.021  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.253  -0.199  -3.344  1.00 24.38           C  
ATOM      9 1H   LEU A   1       1.897  -2.698   0.766  1.00 24.38           H  
ATOM     10 2H   LEU A   1       0.730  -1.552   0.988  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.942  -2.237  -0.498  1.00 24.38           H  
ATOM     12  HA  LEU A   1       3.177  -0.905   0.723  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       3.479  -2.025  -1.425  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.112  -1.140  -2.114  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.411   1.007  -1.795  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       5.810   0.853  -1.362  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       4.869   0.240   0.013  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       5.660  -0.900  -1.095  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       4.919   0.595  -3.685  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       4.749  -1.163  -3.451  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       3.342  -0.188  -3.941  1.00 24.38           H  
ATOM     22  N   THR A   2       2.335   1.377   0.848  1.00 23.31           N  
ATOM     23  CA  THR A   2       1.889   2.756   0.910  1.00 23.31           C  
ATOM     24  C   THR A   2       2.843   3.636   0.119  1.00 23.31           C  
ATOM     25  O   THR A   2       4.026   3.752   0.449  1.00 23.31           O  
ATOM     26  CB  THR A   2       1.817   3.258   2.363  1.00 23.31           C  
ATOM     27  OG1 THR A   2       0.877   2.462   3.099  1.00 23.31           O  
ATOM     28  CG2 THR A   2       1.398   4.727   2.397  1.00 23.31           C  
ATOM     29  H   THR A   2       3.129   1.095   1.407  1.00 23.31           H  
ATOM     30  HA  THR A   2       0.899   2.833   0.459  1.00 23.31           H  
ATOM     31  HB  THR A   2       2.799   3.160   2.826  1.00 23.31           H  
ATOM     32  HG1 THR A   2       0.784   2.818   3.987  1.00 23.31           H  
ATOM     33 1HG2 THR A   2       1.357   5.069   3.430  1.00 23.31           H  
ATOM     34 2HG2 THR A   2       2.120   5.326   1.848  1.00 23.31           H  
ATOM     35 3HG2 THR A   2       0.416   4.836   1.940  1.00 23.31           H  
ATOM     36  N   ASN A   3       2.326   4.314  -0.893  1.00 21.25           N  
ATOM     37  CA  ASN A   3       3.162   5.153  -1.746  1.00 21.25           C  
ATOM     38  C   ASN A   3       3.344   6.535  -1.133  1.00 21.25           C  
ATOM     39  O   ASN A   3       2.826   7.535  -1.628  1.00 21.25           O  
ATOM     40  CB  ASN A   3       2.568   5.240  -3.136  1.00 21.25           C  
ATOM     41  CG  ASN A   3       2.600   3.909  -3.854  1.00 21.25           C  
ATOM     42  OD1 ASN A   3       3.594   3.177  -3.796  1.00 21.25           O  
ATOM     43  ND2 ASN A   3       1.525   3.584  -4.523  1.00 21.25           N  
ATOM     44  H   ASN A   3       1.343   4.210  -1.101  1.00 21.25           H  
ATOM     45  HA  ASN A   3       4.152   4.700  -1.820  1.00 21.25           H  
ATOM     46 1HB  ASN A   3       1.536   5.586  -3.072  1.00 21.25           H  
ATOM     47 2HB  ASN A   3       3.124   5.972  -3.721  1.00 21.25           H  
ATOM     48 1HD2 ASN A   3       1.485   2.712  -5.013  1.00 21.25           H  
ATOM     49 2HD2 ASN A   3       0.740   4.203  -4.543  1.00 21.25           H  
ATOM     50  N   PHE A   4       4.055   6.564  -0.015  1.00 18.39           N  
ATOM     51  CA  PHE A   4       4.255   7.791   0.742  1.00 18.39           C  
ATOM     52  C   PHE A   4       5.034   8.815  -0.073  1.00 18.39           C  
ATOM     53  O   PHE A   4       6.053   8.489  -0.685  1.00 18.39           O  
ATOM     54  CB  PHE A   4       4.986   7.499   2.049  1.00 18.39           C  
ATOM     55  CG  PHE A   4       5.119   8.700   2.935  1.00 18.39           C  
ATOM     56  CD1 PHE A   4       4.042   9.112   3.702  1.00 18.39           C  
ATOM     57  CD2 PHE A   4       6.302   9.420   3.010  1.00 18.39           C  
ATOM     58  CE1 PHE A   4       4.140  10.214   4.523  1.00 18.39           C  
ATOM     59  CE2 PHE A   4       6.398  10.525   3.835  1.00 18.39           C  
ATOM     60  CZ  PHE A   4       5.318  10.920   4.588  1.00 18.39           C  
ATOM     61  H   PHE A   4       4.437   5.676   0.310  1.00 18.39           H  
ATOM     62  HA  PHE A   4       3.278   8.214   0.979  1.00 18.39           H  
ATOM     63 1HB  PHE A   4       4.454   6.722   2.598  1.00 18.39           H  
ATOM     64 2HB  PHE A   4       5.984   7.121   1.832  1.00 18.39           H  
ATOM     65  HD1 PHE A   4       3.108   8.552   3.649  1.00 18.39           H  
ATOM     66  HD2 PHE A   4       7.156   9.109   2.409  1.00 18.39           H  
ATOM     67  HE1 PHE A   4       3.283  10.527   5.119  1.00 18.39           H  
ATOM     68  HE2 PHE A   4       7.322  11.089   3.891  1.00 18.39           H  
ATOM     69  HZ  PHE A   4       5.395  11.793   5.235  1.00 18.39           H  
ATOM     70  N   LYS A   5       4.551  10.052  -0.080  1.00 15.24           N  
ATOM     71  CA  LYS A   5       5.208  11.129  -0.810  1.00 15.24           C  
ATOM     72  C   LYS A   5       6.154  11.942   0.058  1.00 15.24           C  
ATOM     73  O   LYS A   5       5.771  12.435   1.119  1.00 15.24           O  
ATOM     74  CB  LYS A   5       4.173  12.063  -1.440  1.00 15.24           C  
ATOM     75  CG  LYS A   5       4.784  13.185  -2.277  1.00 15.24           C  
ATOM     76  CD  LYS A   5       3.730  14.045  -2.953  1.00 15.24           C  
ATOM     77  CE  LYS A   5       4.383  15.159  -3.763  1.00 15.24           C  
ATOM     78  NZ  LYS A   5       3.376  16.003  -4.468  1.00 15.24           N  
ATOM     79  H   LYS A   5       3.707  10.250   0.436  1.00 15.24           H  
ATOM     80  HA  LYS A   5       5.798  10.685  -1.611  1.00 15.24           H  
ATOM     81 1HB  LYS A   5       3.504  11.487  -2.081  1.00 15.24           H  
ATOM     82 2HB  LYS A   5       3.569  12.518  -0.656  1.00 15.24           H  
ATOM     83 1HG  LYS A   5       5.390  13.828  -1.632  1.00 15.24           H  
ATOM     84 2HG  LYS A   5       5.437  12.757  -3.036  1.00 15.24           H  
ATOM     85 1HD  LYS A   5       3.120  13.429  -3.616  1.00 15.24           H  
ATOM     86 2HD  LYS A   5       3.084  14.488  -2.197  1.00 15.24           H  
ATOM     87 1HE  LYS A   5       4.968  15.789  -3.090  1.00 15.24           H  
ATOM     88 2HE  LYS A   5       5.052  14.717  -4.502  1.00 15.24           H  
ATOM     89 1HZ  LYS A   5       3.849  16.726  -4.991  1.00 15.24           H  
ATOM     90 2HZ  LYS A   5       2.839  15.427  -5.101  1.00 15.24           H  
ATOM     91 3HZ  LYS A   5       2.756  16.427  -3.794  1.00 15.24           H  
ATOM     92  N   LEU A   6       7.382  12.115  -0.413  1.00 12.30           N  
ATOM     93  CA  LEU A   6       8.343  12.931   0.306  1.00 12.30           C  
ATOM     94  C   LEU A   6       8.223  14.371  -0.160  1.00 12.30           C  
ATOM     95  O   LEU A   6       8.025  14.620  -1.352  1.00 12.30           O  
ATOM     96  CB  LEU A   6       9.766  12.437   0.050  1.00 12.30           C  
ATOM     97  CG  LEU A   6      10.052  11.007   0.467  1.00 12.30           C  
ATOM     98  CD1 LEU A   6      11.481  10.652   0.086  1.00 12.30           C  
ATOM     99  CD2 LEU A   6       9.820  10.874   1.949  1.00 12.30           C  
ATOM    100  H   LEU A   6       7.645  11.674  -1.283  1.00 12.30           H  
ATOM    101  HA  LEU A   6       8.127  12.886   1.373  1.00 12.30           H  
ATOM    102 1HB  LEU A   6       9.967  12.514  -1.015  1.00 12.30           H  
ATOM    103 2HB  LEU A   6      10.461  13.093   0.579  1.00 12.30           H  
ATOM    104  HG  LEU A   6       9.380  10.328  -0.062  1.00 12.30           H  
ATOM    105 1HD1 LEU A   6      11.691   9.623   0.376  1.00 12.30           H  
ATOM    106 2HD1 LEU A   6      11.607  10.758  -0.991  1.00 12.30           H  
ATOM    107 3HD1 LEU A   6      12.171  11.322   0.600  1.00 12.30           H  
ATOM    108 1HD2 LEU A   6      10.012   9.848   2.261  1.00 12.30           H  
ATOM    109 2HD2 LEU A   6      10.485  11.550   2.487  1.00 12.30           H  
ATOM    110 3HD2 LEU A   6       8.792  11.134   2.160  1.00 12.30           H  
ATOM    111  N   LYS A   7       8.385  15.314   0.756  1.00  9.90           N  
ATOM    112  CA  LYS A   7       8.352  16.720   0.388  1.00  9.90           C  
ATOM    113  C   LYS A   7       9.701  17.354   0.650  1.00  9.90           C  
ATOM    114  O   LYS A   7      10.367  17.036   1.633  1.00  9.90           O  
ATOM    115  CB  LYS A   7       7.247  17.449   1.147  1.00  9.90           C  
ATOM    116  CG  LYS A   7       5.842  16.966   0.800  1.00  9.90           C  
ATOM    117  CD  LYS A   7       4.774  17.774   1.524  1.00  9.90           C  
ATOM    118  CE  LYS A   7       3.376  17.271   1.185  1.00  9.90           C  
ATOM    119  NZ  LYS A   7       2.317  18.047   1.890  1.00  9.90           N  
ATOM    120  H   LYS A   7       8.535  15.052   1.720  1.00  9.90           H  
ATOM    121  HA  LYS A   7       8.151  16.802  -0.680  1.00  9.90           H  
ATOM    122 1HB  LYS A   7       7.395  17.323   2.219  1.00  9.90           H  
ATOM    123 2HB  LYS A   7       7.298  18.508   0.934  1.00  9.90           H  
ATOM    124 1HG  LYS A   7       5.687  17.050  -0.278  1.00  9.90           H  
ATOM    125 2HG  LYS A   7       5.739  15.915   1.077  1.00  9.90           H  
ATOM    126 1HD  LYS A   7       4.928  17.706   2.602  1.00  9.90           H  
ATOM    127 2HD  LYS A   7       4.849  18.820   1.230  1.00  9.90           H  
ATOM    128 1HE  LYS A   7       3.220  17.356   0.110  1.00  9.90           H  
ATOM    129 2HE  LYS A   7       3.296  16.221   1.472  1.00  9.90           H  
ATOM    130 1HZ  LYS A   7       1.409  17.683   1.638  1.00  9.90           H  
ATOM    131 2HZ  LYS A   7       2.447  17.965   2.888  1.00  9.90           H  
ATOM    132 3HZ  LYS A   7       2.377  19.018   1.621  1.00  9.90           H  
ATOM    133  N   PHE A   8      10.088  18.272  -0.226  1.00  8.13           N  
ATOM    134  CA  PHE A   8      11.379  18.939  -0.134  1.00  8.13           C  
ATOM    135  C   PHE A   8      11.218  20.446   0.020  1.00  8.13           C  
ATOM    136  O   PHE A   8      12.059  21.234  -0.406  1.00  8.13           O  
ATOM    137  CB  PHE A   8      12.186  18.558  -1.365  1.00  8.13           C  
ATOM    138  CG  PHE A   8      12.308  17.046  -1.439  1.00  8.13           C  
ATOM    139  CD1 PHE A   8      11.426  16.308  -2.227  1.00  8.13           C  
ATOM    140  CD2 PHE A   8      13.257  16.361  -0.699  1.00  8.13           C  
ATOM    141  CE1 PHE A   8      11.498  14.930  -2.272  1.00  8.13           C  
ATOM    142  CE2 PHE A   8      13.328  14.978  -0.745  1.00  8.13           C  
ATOM    143  CZ  PHE A   8      12.449  14.266  -1.533  1.00  8.13           C  
ATOM    144  H   PHE A   8       9.481  18.491  -1.005  1.00  8.13           H  
ATOM    145  HA  PHE A   8      11.903  18.564   0.746  1.00  8.13           H  
ATOM    146 1HB  PHE A   8      11.697  18.920  -2.268  1.00  8.13           H  
ATOM    147 2HB  PHE A   8      13.184  18.994  -1.313  1.00  8.13           H  
ATOM    148  HD1 PHE A   8      10.665  16.829  -2.808  1.00  8.13           H  
ATOM    149  HD2 PHE A   8      13.946  16.922  -0.067  1.00  8.13           H  
ATOM    150  HE1 PHE A   8      10.796  14.369  -2.890  1.00  8.13           H  
ATOM    151  HE2 PHE A   8      14.077  14.451  -0.156  1.00  8.13           H  
ATOM    152  HZ  PHE A   8      12.504  13.180  -1.565  1.00  8.13           H  
ATOM    153  N   LEU A   9      10.140  20.836   0.688  1.00  6.92           N  
ATOM    154  CA  LEU A   9       9.773  22.236   0.911  1.00  6.92           C  
ATOM    155  C   LEU A   9      10.822  23.002   1.714  1.00  6.92           C  
ATOM    156  O   LEU A   9      10.941  24.223   1.601  1.00  6.92           O  
ATOM    157  CB  LEU A   9       8.421  22.282   1.622  1.00  6.92           C  
ATOM    158  CG  LEU A   9       7.244  21.774   0.781  1.00  6.92           C  
ATOM    159  CD1 LEU A   9       5.994  21.713   1.639  1.00  6.92           C  
ATOM    160  CD2 LEU A   9       7.051  22.693  -0.409  1.00  6.92           C  
ATOM    161  H   LEU A   9       9.525  20.115   1.036  1.00  6.92           H  
ATOM    162  HA  LEU A   9       9.674  22.721  -0.061  1.00  6.92           H  
ATOM    163 1HB  LEU A   9       8.478  21.677   2.526  1.00  6.92           H  
ATOM    164 2HB  LEU A   9       8.211  23.313   1.908  1.00  6.92           H  
ATOM    165  HG  LEU A   9       7.458  20.773   0.425  1.00  6.92           H  
ATOM    166 1HD1 LEU A   9       5.162  21.346   1.042  1.00  6.92           H  
ATOM    167 2HD1 LEU A   9       6.163  21.039   2.480  1.00  6.92           H  
ATOM    168 3HD1 LEU A   9       5.761  22.709   2.013  1.00  6.92           H  
ATOM    169 1HD2 LEU A   9       6.220  22.334  -1.017  1.00  6.92           H  
ATOM    170 2HD2 LEU A   9       6.834  23.703  -0.058  1.00  6.92           H  
ATOM    171 3HD2 LEU A   9       7.961  22.708  -1.010  1.00  6.92           H  
ATOM    172  N   SER A  10      11.622  22.276   2.494  1.00  6.14           N  
ATOM    173  CA  SER A  10      12.679  22.856   3.311  1.00  6.14           C  
ATOM    174  C   SER A  10      13.736  23.565   2.458  1.00  6.14           C  
ATOM    175  O   SER A  10      14.490  24.394   2.965  1.00  6.14           O  
ATOM    176  CB  SER A  10      13.335  21.779   4.153  1.00  6.14           C  
ATOM    177  OG  SER A  10      14.015  20.852   3.350  1.00  6.14           O  
ATOM    178  H   SER A  10      11.480  21.277   2.526  1.00  6.14           H  
ATOM    179  HA  SER A  10      12.229  23.593   3.977  1.00  6.14           H  
ATOM    180 1HB  SER A  10      14.036  22.243   4.847  1.00  6.14           H  
ATOM    181 2HB  SER A  10      12.580  21.267   4.746  1.00  6.14           H  
ATOM    182  HG  SER A  10      14.585  21.373   2.776  1.00  6.14           H  
ATOM    183  N   LYS A  11      13.770  23.282   1.147  1.00  5.63           N  
ATOM    184  CA  LYS A  11      14.705  23.922   0.224  1.00  5.63           C  
ATOM    185  C   LYS A  11      14.553  25.446   0.222  1.00  5.63           C  
ATOM    186  O   LYS A  11      15.504  26.172  -0.079  1.00  5.63           O  
ATOM    187  CB  LYS A  11      14.443  23.414  -1.199  1.00  5.63           C  
ATOM    188  CG  LYS A  11      13.088  23.918  -1.789  1.00  5.63           C  
ATOM    189  CD  LYS A  11      12.800  23.367  -3.166  1.00  5.63           C  
ATOM    190  CE  LYS A  11      11.381  23.758  -3.642  1.00  5.63           C  
ATOM    191  NZ  LYS A  11      11.194  25.252  -3.822  1.00  5.63           N  
ATOM    192  H   LYS A  11      13.118  22.597   0.757  1.00  5.63           H  
ATOM    193  HA  LYS A  11      15.723  23.675   0.528  1.00  5.63           H  
ATOM    194 1HB  LYS A  11      15.244  23.734  -1.862  1.00  5.63           H  
ATOM    195 2HB  LYS A  11      14.419  22.323  -1.198  1.00  5.63           H  
ATOM    196 1HG  LYS A  11      12.267  23.665  -1.118  1.00  5.63           H  
ATOM    197 2HG  LYS A  11      13.119  25.000  -1.887  1.00  5.63           H  
ATOM    198 1HD  LYS A  11      13.536  23.747  -3.872  1.00  5.63           H  
ATOM    199 2HD  LYS A  11      12.873  22.279  -3.131  1.00  5.63           H  
ATOM    200 1HE  LYS A  11      11.192  23.266  -4.594  1.00  5.63           H  
ATOM    201 2HE  LYS A  11      10.655  23.402  -2.909  1.00  5.63           H  
ATOM    202 1HZ  LYS A  11      10.258  25.434  -4.136  1.00  5.63           H  
ATOM    203 2HZ  LYS A  11      11.340  25.771  -2.930  1.00  5.63           H  
ATOM    204 3HZ  LYS A  11      11.845  25.597  -4.502  1.00  5.63           H  
ATOM    205  N   ASP A  12      13.370  25.938   0.613  1.00  5.23           N  
ATOM    206  CA  ASP A  12      13.080  27.362   0.612  1.00  5.23           C  
ATOM    207  C   ASP A  12      13.885  28.121   1.657  1.00  5.23           C  
ATOM    208  O   ASP A  12      13.981  29.347   1.606  1.00  5.23           O  
ATOM    209  CB  ASP A  12      11.587  27.611   0.749  1.00  5.23           C  
ATOM    210  CG  ASP A  12      10.838  27.194  -0.548  1.00  5.23           C  
ATOM    211  OD1 ASP A  12      11.507  26.940  -1.547  1.00  5.23           O  
ATOM    212  OD2 ASP A  12       9.635  27.211  -0.566  1.00  5.23           O  
ATOM    213  H   ASP A  12      12.629  25.296   0.903  1.00  5.23           H  
ATOM    214  HA  ASP A  12      13.371  27.754  -0.363  1.00  5.23           H  
ATOM    215 1HB  ASP A  12      11.196  27.022   1.586  1.00  5.23           H  
ATOM    216 2HB  ASP A  12      11.400  28.661   0.963  1.00  5.23           H  
ATOM    217  N   ILE A  13      14.510  27.398   2.588  1.00  4.87           N  
ATOM    218  CA  ILE A  13      15.362  28.002   3.602  1.00  4.87           C  
ATOM    219  C   ILE A  13      16.520  28.764   2.960  1.00  4.87           C  
ATOM    220  O   ILE A  13      17.106  29.634   3.592  1.00  4.87           O  
ATOM    221  CB  ILE A  13      15.949  26.945   4.558  1.00  4.87           C  
ATOM    222  CG1 ILE A  13      16.492  27.640   5.815  1.00  4.87           C  
ATOM    223  CG2 ILE A  13      17.074  26.158   3.869  1.00  4.87           C  
ATOM    224  CD1 ILE A  13      16.836  26.691   6.937  1.00  4.87           C  
ATOM    225  H   ILE A  13      14.411  26.383   2.594  1.00  4.87           H  
ATOM    226  HA  ILE A  13      14.768  28.704   4.182  1.00  4.87           H  
ATOM    227  HB  ILE A  13      15.159  26.256   4.856  1.00  4.87           H  
ATOM    228 1HG1 ILE A  13      17.390  28.196   5.546  1.00  4.87           H  
ATOM    229 2HG1 ILE A  13      15.744  28.345   6.176  1.00  4.87           H  
ATOM    230 1HG2 ILE A  13      17.462  25.411   4.557  1.00  4.87           H  
ATOM    231 2HG2 ILE A  13      16.683  25.663   2.981  1.00  4.87           H  
ATOM    232 3HG2 ILE A  13      17.878  26.830   3.585  1.00  4.87           H  
ATOM    233 1HD1 ILE A  13      17.214  27.257   7.789  1.00  4.87           H  
ATOM    234 2HD1 ILE A  13      15.943  26.139   7.234  1.00  4.87           H  
ATOM    235 3HD1 ILE A  13      17.598  25.991   6.600  1.00  4.87           H  
ATOM    236  N   LYS A  14      16.854  28.418   1.708  1.00  4.54           N  
ATOM    237  CA  LYS A  14      17.938  29.025   0.955  1.00  4.54           C  
ATOM    238  C   LYS A  14      17.587  30.414   0.399  1.00  4.54           C  
ATOM    239  O   LYS A  14      18.461  31.147  -0.088  1.00  4.54           O  
ATOM    240  CB  LYS A  14      18.316  28.083  -0.174  1.00  4.54           C  
ATOM    241  CG  LYS A  14      18.903  26.771   0.283  1.00  4.54           C  
ATOM    242  CD  LYS A  14      19.235  25.884  -0.896  1.00  4.54           C  
ATOM    243  CE  LYS A  14      19.817  24.559  -0.441  1.00  4.54           C  
ATOM    244  NZ  LYS A  14      20.116  23.661  -1.589  1.00  4.54           N  
ATOM    245  H   LYS A  14      16.316  27.687   1.240  1.00  4.54           H  
ATOM    246  HA  LYS A  14      18.792  29.137   1.620  1.00  4.54           H  
ATOM    247 1HB  LYS A  14      17.431  27.868  -0.778  1.00  4.54           H  
ATOM    248 2HB  LYS A  14      19.024  28.543  -0.800  1.00  4.54           H  
ATOM    249 1HG  LYS A  14      19.802  26.952   0.870  1.00  4.54           H  
ATOM    250 2HG  LYS A  14      18.171  26.256   0.910  1.00  4.54           H  
ATOM    251 1HD  LYS A  14      18.323  25.698  -1.469  1.00  4.54           H  
ATOM    252 2HD  LYS A  14      19.954  26.389  -1.540  1.00  4.54           H  
ATOM    253 1HE  LYS A  14      20.737  24.746   0.112  1.00  4.54           H  
ATOM    254 2HE  LYS A  14      19.102  24.065   0.218  1.00  4.54           H  
ATOM    255 1HZ  LYS A  14      20.499  22.791  -1.248  1.00  4.54           H  
ATOM    256 2HZ  LYS A  14      19.262  23.478  -2.099  1.00  4.54           H  
ATOM    257 3HZ  LYS A  14      20.784  24.105  -2.202  1.00  4.54           H  
ATOM    258  N   LYS A  15      16.312  30.792   0.452  1.00  4.19           N  
ATOM    259  CA  LYS A  15      15.926  32.103  -0.037  1.00  4.19           C  
ATOM    260  C   LYS A  15      16.677  33.103   0.824  1.00  4.19           C  
ATOM    261  O   LYS A  15      16.965  32.815   1.983  1.00  4.19           O  
ATOM    262  CB  LYS A  15      14.411  32.279   0.021  1.00  4.19           C  
ATOM    263  CG  LYS A  15      13.664  31.385  -0.979  1.00  4.19           C  
ATOM    264  CD  LYS A  15      12.154  31.544  -0.891  1.00  4.19           C  
ATOM    265  CE  LYS A  15      11.461  30.615  -1.886  1.00  4.19           C  
ATOM    266  NZ  LYS A  15       9.971  30.666  -1.778  1.00  4.19           N  
ATOM    267  H   LYS A  15      15.598  30.183   0.859  1.00  4.19           H  
ATOM    268  HA  LYS A  15      16.259  32.217  -1.068  1.00  4.19           H  
ATOM    269 1HB  LYS A  15      14.055  32.028   1.024  1.00  4.19           H  
ATOM    270 2HB  LYS A  15      14.148  33.318  -0.174  1.00  4.19           H  
ATOM    271 1HG  LYS A  15      13.986  31.631  -1.990  1.00  4.19           H  
ATOM    272 2HG  LYS A  15      13.916  30.343  -0.786  1.00  4.19           H  
ATOM    273 1HD  LYS A  15      11.825  31.287   0.118  1.00  4.19           H  
ATOM    274 2HD  LYS A  15      11.875  32.576  -1.099  1.00  4.19           H  
ATOM    275 1HE  LYS A  15      11.750  30.895  -2.897  1.00  4.19           H  
ATOM    276 2HE  LYS A  15      11.794  29.600  -1.698  1.00  4.19           H  
ATOM    277 1HZ  LYS A  15       9.569  30.025  -2.450  1.00  4.19           H  
ATOM    278 2HZ  LYS A  15       9.680  30.392  -0.847  1.00  4.19           H  
ATOM    279 3HZ  LYS A  15       9.648  31.600  -1.967  1.00  4.19           H  
ATOM    280  N   GLU A  16      17.092  34.231   0.241  1.00  3.84           N  
ATOM    281  CA  GLU A  16      17.876  35.288   0.925  1.00  3.84           C  
ATOM    282  C   GLU A  16      19.345  34.870   1.168  1.00  3.84           C  
ATOM    283  O   GLU A  16      20.270  35.598   0.797  1.00  3.84           O  
ATOM    284  CB  GLU A  16      17.224  35.744   2.242  1.00  3.84           C  
ATOM    285  CG  GLU A  16      15.885  36.459   2.058  1.00  3.84           C  
ATOM    286  CD  GLU A  16      15.257  36.903   3.364  1.00  3.84           C  
ATOM    287  OE1 GLU A  16      15.793  36.588   4.399  1.00  3.84           O  
ATOM    288  OE2 GLU A  16      14.243  37.560   3.318  1.00  3.84           O  
ATOM    289  H   GLU A  16      16.840  34.381  -0.725  1.00  3.84           H  
ATOM    290  HA  GLU A  16      17.890  36.160   0.274  1.00  3.84           H  
ATOM    291 1HB  GLU A  16      17.094  34.932   2.939  1.00  3.84           H  
ATOM    292 2HB  GLU A  16      17.891  36.456   2.727  1.00  3.84           H  
ATOM    293 1HG  GLU A  16      16.038  37.332   1.425  1.00  3.84           H  
ATOM    294 2HG  GLU A  16      15.198  35.788   1.544  1.00  3.84           H  
ATOM    295  N   LEU A  17      19.563  33.678   1.723  1.00  3.51           N  
ATOM    296  CA  LEU A  17      20.901  33.160   2.016  1.00  3.51           C  
ATOM    297  C   LEU A  17      21.738  33.022   0.747  1.00  3.51           C  
ATOM    298  O   LEU A  17      22.958  33.180   0.776  1.00  3.51           O  
ATOM    299  CB  LEU A  17      20.817  31.785   2.679  1.00  3.51           C  
ATOM    300  CG  LEU A  17      20.204  31.751   4.066  1.00  3.51           C  
ATOM    301  CD1 LEU A  17      20.114  30.293   4.539  1.00  3.51           C  
ATOM    302  CD2 LEU A  17      21.040  32.604   5.011  1.00  3.51           C  
ATOM    303  H   LEU A  17      18.743  33.138   1.991  1.00  3.51           H  
ATOM    304  HA  LEU A  17      21.400  33.854   2.688  1.00  3.51           H  
ATOM    305 1HB  LEU A  17      20.217  31.141   2.040  1.00  3.51           H  
ATOM    306 2HB  LEU A  17      21.819  31.367   2.741  1.00  3.51           H  
ATOM    307  HG  LEU A  17      19.182  32.148   4.015  1.00  3.51           H  
ATOM    308 1HD1 LEU A  17      19.649  30.256   5.523  1.00  3.51           H  
ATOM    309 2HD1 LEU A  17      19.516  29.722   3.842  1.00  3.51           H  
ATOM    310 3HD1 LEU A  17      21.112  29.864   4.591  1.00  3.51           H  
ATOM    311 1HD2 LEU A  17      20.592  32.586   6.004  1.00  3.51           H  
ATOM    312 2HD2 LEU A  17      22.054  32.208   5.061  1.00  3.51           H  
ATOM    313 3HD2 LEU A  17      21.068  33.631   4.642  1.00  3.51           H  
ATOM    314  N   LEU A  18      21.089  32.755  -0.378  1.00  3.22           N  
ATOM    315  CA  LEU A  18      21.811  32.620  -1.639  1.00  3.22           C  
ATOM    316  C   LEU A  18      22.070  33.959  -2.356  1.00  3.22           C  
ATOM    317  O   LEU A  18      22.608  33.968  -3.463  1.00  3.22           O  
ATOM    318  CB  LEU A  18      21.053  31.711  -2.612  1.00  3.22           C  
ATOM    319  CG  LEU A  18      20.865  30.253  -2.186  1.00  3.22           C  
ATOM    320  CD1 LEU A  18      20.027  29.548  -3.249  1.00  3.22           C  
ATOM    321  CD2 LEU A  18      22.192  29.573  -1.983  1.00  3.22           C  
ATOM    322  H   LEU A  18      20.086  32.573  -0.341  1.00  3.22           H  
ATOM    323  HA  LEU A  18      22.768  32.159  -1.428  1.00  3.22           H  
ATOM    324 1HB  LEU A  18      20.064  32.134  -2.772  1.00  3.22           H  
ATOM    325 2HB  LEU A  18      21.585  31.708  -3.562  1.00  3.22           H  
ATOM    326  HG  LEU A  18      20.339  30.230  -1.258  1.00  3.22           H  
ATOM    327 1HD1 LEU A  18      19.858  28.514  -2.967  1.00  3.22           H  
ATOM    328 2HD1 LEU A  18      19.069  30.057  -3.347  1.00  3.22           H  
ATOM    329 3HD1 LEU A  18      20.558  29.580  -4.199  1.00  3.22           H  
ATOM    330 1HD2 LEU A  18      22.028  28.542  -1.671  1.00  3.22           H  
ATOM    331 2HD2 LEU A  18      22.755  29.581  -2.906  1.00  3.22           H  
ATOM    332 3HD2 LEU A  18      22.740  30.100  -1.214  1.00  3.22           H  
ATOM    333  N   THR A  19      21.669  35.096  -1.779  1.00  2.98           N  
ATOM    334  CA  THR A  19      21.867  36.343  -2.513  1.00  2.98           C  
ATOM    335  C   THR A  19      23.297  36.886  -2.457  1.00  2.98           C  
ATOM    336  O   THR A  19      24.134  36.458  -1.653  1.00  2.98           O  
ATOM    337  CB  THR A  19      20.887  37.421  -2.024  1.00  2.98           C  
ATOM    338  OG1 THR A  19      21.130  37.713  -0.638  1.00  2.98           O  
ATOM    339  CG2 THR A  19      19.464  36.926  -2.205  1.00  2.98           C  
ATOM    340  H   THR A  19      21.232  35.110  -0.858  1.00  2.98           H  
ATOM    341  HA  THR A  19      21.633  36.150  -3.560  1.00  2.98           H  
ATOM    342  HB  THR A  19      21.028  38.333  -2.601  1.00  2.98           H  
ATOM    343  HG1 THR A  19      20.893  36.933  -0.091  1.00  2.98           H  
ATOM    344 1HG2 THR A  19      18.764  37.686  -1.858  1.00  2.98           H  
ATOM    345 2HG2 THR A  19      19.286  36.718  -3.258  1.00  2.98           H  
ATOM    346 3HG2 THR A  19      19.329  36.018  -1.633  1.00  2.98           H  
ATOM    347  N   CYS A  20      23.574  37.819  -3.375  1.00  2.80           N  
ATOM    348  CA  CYS A  20      24.846  38.538  -3.469  1.00  2.80           C  
ATOM    349  C   CYS A  20      24.785  39.944  -2.837  1.00  2.80           C  
ATOM    350  O   CYS A  20      24.235  40.857  -3.450  1.00  2.80           O  
ATOM    351  CB  CYS A  20      25.229  38.661  -4.937  1.00  2.80           C  
ATOM    352  SG  CYS A  20      26.796  39.463  -5.241  1.00  2.80           S  
ATOM    353  H   CYS A  20      22.836  38.068  -4.017  1.00  2.80           H  
ATOM    354  HA  CYS A  20      25.604  37.939  -2.969  1.00  2.80           H  
ATOM    355 1HB  CYS A  20      25.269  37.668  -5.385  1.00  2.80           H  
ATOM    356 2HB  CYS A  20      24.458  39.226  -5.462  1.00  2.80           H  
ATOM    357  N   PRO A  21      25.368  40.198  -1.643  1.00  2.67           N  
ATOM    358  CA  PRO A  21      25.386  41.477  -0.941  1.00  2.67           C  
ATOM    359  C   PRO A  21      26.588  42.346  -1.317  1.00  2.67           C  
ATOM    360  O   PRO A  21      27.256  42.883  -0.430  1.00  2.67           O  
ATOM    361  CB  PRO A  21      25.497  41.024   0.510  1.00  2.67           C  
ATOM    362  CG  PRO A  21      26.369  39.806   0.417  1.00  2.67           C  
ATOM    363  CD  PRO A  21      25.983  39.142  -0.895  1.00  2.67           C  
ATOM    364  HA  PRO A  21      24.442  42.009  -1.124  1.00  2.67           H  
ATOM    365 1HB  PRO A  21      25.933  41.825   1.123  1.00  2.67           H  
ATOM    366 2HB  PRO A  21      24.498  40.805   0.916  1.00  2.67           H  
ATOM    367 1HG  PRO A  21      27.428  40.100   0.437  1.00  2.67           H  
ATOM    368 2HG  PRO A  21      26.203  39.150   1.288  1.00  2.67           H  
ATOM    369 1HD  PRO A  21      26.892  38.812  -1.409  1.00  2.67           H  
ATOM    370 2HD  PRO A  21      25.269  38.346  -0.694  1.00  2.67           H  
ATOM    371  N   THR A  22      26.879  42.475  -2.601  1.00  2.58           N  
ATOM    372  CA  THR A  22      28.037  43.251  -3.038  1.00  2.58           C  
ATOM    373  C   THR A  22      27.742  44.196  -4.193  1.00  2.58           C  
ATOM    374  O   THR A  22      28.094  43.886  -5.327  1.00  2.58           O  
ATOM    375  CB  THR A  22      29.172  42.309  -3.455  1.00  2.58           C  
ATOM    376  OG1 THR A  22      29.487  41.426  -2.369  1.00  2.58           O  
ATOM    377  CG2 THR A  22      30.416  43.078  -3.900  1.00  2.58           C  
ATOM    378  H   THR A  22      26.284  42.029  -3.295  1.00  2.58           H  
ATOM    379  HA  THR A  22      28.397  43.838  -2.193  1.00  2.58           H  
ATOM    380  HB  THR A  22      28.817  41.717  -4.280  1.00  2.58           H  
ATOM    381  HG1 THR A  22      29.664  41.947  -1.574  1.00  2.58           H  
ATOM    382 1HG2 THR A  22      31.194  42.376  -4.211  1.00  2.58           H  
ATOM    383 2HG2 THR A  22      30.160  43.728  -4.741  1.00  2.58           H  
ATOM    384 3HG2 THR A  22      30.783  43.682  -3.074  1.00  2.58           H  
ATOM    385  N   PRO A  23      27.172  45.384  -3.962  1.00  2.53           N  
ATOM    386  CA  PRO A  23      26.804  46.315  -5.005  1.00  2.53           C  
ATOM    387  C   PRO A  23      28.044  46.562  -5.865  1.00  2.53           C  
ATOM    388  O   PRO A  23      29.144  46.655  -5.320  1.00  2.53           O  
ATOM    389  CB  PRO A  23      26.392  47.560  -4.210  1.00  2.53           C  
ATOM    390  CG  PRO A  23      25.919  47.007  -2.876  1.00  2.53           C  
ATOM    391  CD  PRO A  23      26.853  45.837  -2.594  1.00  2.53           C  
ATOM    392  HA  PRO A  23      25.961  45.888  -5.564  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      27.251  48.241  -4.112  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      25.608  48.108  -4.750  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      25.968  47.787  -2.102  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      24.865  46.699  -2.949  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      27.761  46.174  -2.071  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      26.308  45.076  -2.030  1.00  2.53           H  
ATOM    399  N   GLY A  24      27.901  46.651  -7.194  1.00  2.54           N  
ATOM    400  CA  GLY A  24      26.645  46.613  -7.956  1.00  2.54           C  
ATOM    401  C   GLY A  24      26.158  45.210  -8.362  1.00  2.54           C  
ATOM    402  O   GLY A  24      25.368  45.082  -9.297  1.00  2.54           O  
ATOM    403  H   GLY A  24      28.747  46.774  -7.732  1.00  2.54           H  
ATOM    404 1HA  GLY A  24      25.861  47.125  -7.401  1.00  2.54           H  
ATOM    405 2HA  GLY A  24      26.787  47.199  -8.863  1.00  2.54           H  
ATOM    406  N   CYS A  25      26.648  44.164  -7.705  1.00  2.60           N  
ATOM    407  CA  CYS A  25      26.282  42.792  -8.036  1.00  2.60           C  
ATOM    408  C   CYS A  25      24.780  42.616  -7.946  1.00  2.60           C  
ATOM    409  O   CYS A  25      24.172  42.877  -6.909  1.00  2.60           O  
ATOM    410  CB  CYS A  25      26.945  41.849  -7.036  1.00  2.60           C  
ATOM    411  SG  CYS A  25      26.678  40.096  -7.207  1.00  2.60           S  
ATOM    412  H   CYS A  25      27.294  44.305  -6.931  1.00  2.60           H  
ATOM    413  HA  CYS A  25      26.619  42.566  -9.047  1.00  2.60           H  
ATOM    414 1HB  CYS A  25      28.017  42.015  -7.042  1.00  2.60           H  
ATOM    415 2HB  CYS A  25      26.590  42.118  -6.048  1.00  2.60           H  
ATOM    416  N   ASP A  26      24.177  42.166  -9.039  1.00  2.72           N  
ATOM    417  CA  ASP A  26      22.734  41.979  -9.086  1.00  2.72           C  
ATOM    418  C   ASP A  26      22.292  40.553  -8.784  1.00  2.72           C  
ATOM    419  O   ASP A  26      21.120  40.211  -8.931  1.00  2.72           O  
ATOM    420  CB  ASP A  26      22.231  42.399 -10.457  1.00  2.72           C  
ATOM    421  CG  ASP A  26      22.808  41.551 -11.580  1.00  2.72           C  
ATOM    422  OD1 ASP A  26      23.605  40.641 -11.313  1.00  2.72           O  
ATOM    423  OD2 ASP A  26      22.474  41.819 -12.708  1.00  2.72           O  
ATOM    424  H   ASP A  26      24.732  41.986  -9.862  1.00  2.72           H  
ATOM    425  HA  ASP A  26      22.284  42.636  -8.342  1.00  2.72           H  
ATOM    426 1HB  ASP A  26      21.144  42.325 -10.483  1.00  2.72           H  
ATOM    427 2HB  ASP A  26      22.495  43.445 -10.633  1.00  2.72           H  
ATOM    428  N   GLY A  27      23.233  39.716  -8.373  1.00  2.88           N  
ATOM    429  CA  GLY A  27      22.930  38.334  -8.043  1.00  2.88           C  
ATOM    430  C   GLY A  27      22.721  37.418  -9.257  1.00  2.88           C  
ATOM    431  O   GLY A  27      22.212  36.309  -9.091  1.00  2.88           O  
ATOM    432  H   GLY A  27      24.178  40.065  -8.279  1.00  2.88           H  
ATOM    433 1HA  GLY A  27      23.745  37.936  -7.442  1.00  2.88           H  
ATOM    434 2HA  GLY A  27      22.040  38.310  -7.418  1.00  2.88           H  
ATOM    435  N   SER A  28      23.145  37.841 -10.458  1.00  3.10           N  
ATOM    436  CA  SER A  28      22.938  37.032 -11.661  1.00  3.10           C  
ATOM    437  C   SER A  28      24.119  36.101 -11.982  1.00  3.10           C  
ATOM    438  O   SER A  28      24.124  34.939 -11.578  1.00  3.10           O  
ATOM    439  CB  SER A  28      22.650  37.930 -12.859  1.00  3.10           C  
ATOM    440  OG  SER A  28      23.763  38.721 -13.200  1.00  3.10           O  
ATOM    441  H   SER A  28      23.530  38.789 -10.568  1.00  3.10           H  
ATOM    442  HA  SER A  28      22.059  36.408 -11.495  1.00  3.10           H  
ATOM    443 1HB  SER A  28      22.370  37.311 -13.709  1.00  3.10           H  
ATOM    444 2HB  SER A  28      21.804  38.580 -12.632  1.00  3.10           H  
ATOM    445  HG  SER A  28      23.761  39.473 -12.559  1.00  3.10           H  
ATOM    446  N   GLY A  29      25.125  36.589 -12.712  1.00  3.35           N  
ATOM    447  CA  GLY A  29      26.264  35.780 -13.178  1.00  3.35           C  
ATOM    448  C   GLY A  29      27.273  35.352 -12.101  1.00  3.35           C  
ATOM    449  O   GLY A  29      28.462  35.659 -12.181  1.00  3.35           O  
ATOM    450  H   GLY A  29      25.051  37.551 -12.988  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      25.877  34.887 -13.668  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      26.791  36.339 -13.949  1.00  3.35           H  
ATOM    453  N   HIS A  30      26.766  34.650 -11.095  1.00  3.61           N  
ATOM    454  CA  HIS A  30      27.518  34.079  -9.982  1.00  3.61           C  
ATOM    455  C   HIS A  30      28.333  32.907 -10.514  1.00  3.61           C  
ATOM    456  O   HIS A  30      27.875  32.188 -11.400  1.00  3.61           O  
ATOM    457  CB  HIS A  30      26.554  33.638  -8.869  1.00  3.61           C  
ATOM    458  CG  HIS A  30      27.198  33.277  -7.563  1.00  3.61           C  
ATOM    459  ND1 HIS A  30      27.822  32.069  -7.339  1.00  3.61           N  
ATOM    460  CD2 HIS A  30      27.304  33.975  -6.409  1.00  3.61           C  
ATOM    461  CE1 HIS A  30      28.284  32.046  -6.109  1.00  3.61           C  
ATOM    462  NE2 HIS A  30      27.981  33.186  -5.526  1.00  3.61           N  
ATOM    463  H   HIS A  30      25.769  34.481 -11.136  1.00  3.61           H  
ATOM    464  HA  HIS A  30      28.208  34.815  -9.573  1.00  3.61           H  
ATOM    465 1HB  HIS A  30      25.838  34.441  -8.681  1.00  3.61           H  
ATOM    466 2HB  HIS A  30      25.982  32.778  -9.212  1.00  3.61           H  
ATOM    467  HD2 HIS A  30      26.921  34.980  -6.219  1.00  3.61           H  
ATOM    468  HE1 HIS A  30      28.826  31.223  -5.645  1.00  3.61           H  
ATOM    469  HE2 HIS A  30      28.221  33.440  -4.565  1.00  3.61           H  
ATOM    470  N   ILE A  31      29.544  32.707 -10.004  1.00  3.82           N  
ATOM    471  CA  ILE A  31      30.350  31.566 -10.464  1.00  3.82           C  
ATOM    472  C   ILE A  31      29.731  30.180 -10.153  1.00  3.82           C  
ATOM    473  O   ILE A  31      30.029  29.198 -10.835  1.00  3.82           O  
ATOM    474  CB  ILE A  31      31.771  31.640  -9.887  1.00  3.82           C  
ATOM    475  CG1 ILE A  31      32.709  30.704 -10.643  1.00  3.82           C  
ATOM    476  CG2 ILE A  31      31.750  31.294  -8.480  1.00  3.82           C  
ATOM    477  CD1 ILE A  31      34.165  30.927 -10.304  1.00  3.82           C  
ATOM    478  H   ILE A  31      29.900  33.332  -9.274  1.00  3.82           H  
ATOM    479  HA  ILE A  31      30.440  31.645 -11.543  1.00  3.82           H  
ATOM    480  HB  ILE A  31      32.146  32.658  -9.991  1.00  3.82           H  
ATOM    481 1HG1 ILE A  31      32.448  29.673 -10.402  1.00  3.82           H  
ATOM    482 2HG1 ILE A  31      32.574  30.854 -11.715  1.00  3.82           H  
ATOM    483 1HG2 ILE A  31      32.748  31.378  -8.058  1.00  3.82           H  
ATOM    484 2HG2 ILE A  31      31.087  31.978  -8.016  1.00  3.82           H  
ATOM    485 3HG2 ILE A  31      31.406  30.309  -8.362  1.00  3.82           H  
ATOM    486 1HD1 ILE A  31      34.781  30.231 -10.872  1.00  3.82           H  
ATOM    487 2HD1 ILE A  31      34.443  31.950 -10.557  1.00  3.82           H  
ATOM    488 3HD1 ILE A  31      34.319  30.763  -9.236  1.00  3.82           H  
ATOM    489  N   THR A  32      28.878  30.095  -9.125  1.00  3.95           N  
ATOM    490  CA  THR A  32      28.232  28.870  -8.635  1.00  3.95           C  
ATOM    491  C   THR A  32      29.191  27.703  -8.392  1.00  3.95           C  
ATOM    492  O   THR A  32      28.865  26.547  -8.659  1.00  3.95           O  
ATOM    493  CB  THR A  32      27.119  28.390  -9.586  1.00  3.95           C  
ATOM    494  OG1 THR A  32      27.688  27.917 -10.823  1.00  3.95           O  
ATOM    495  CG2 THR A  32      26.155  29.534  -9.856  1.00  3.95           C  
ATOM    496  H   THR A  32      28.642  30.945  -8.627  1.00  3.95           H  
ATOM    497  HA  THR A  32      27.760  29.110  -7.686  1.00  3.95           H  
ATOM    498  HB  THR A  32      26.568  27.577  -9.116  1.00  3.95           H  
ATOM    499  HG1 THR A  32      28.560  28.330 -10.971  1.00  3.95           H  
ATOM    500 1HG2 THR A  32      25.361  29.191 -10.517  1.00  3.95           H  
ATOM    501 2HG2 THR A  32      25.725  29.877  -8.916  1.00  3.95           H  
ATOM    502 3HG2 THR A  32      26.681  30.347 -10.324  1.00  3.95           H  
ATOM    503  N   GLY A  33      30.338  27.983  -7.774  1.00  3.98           N  
ATOM    504  CA  GLY A  33      31.357  26.974  -7.462  1.00  3.98           C  
ATOM    505  C   GLY A  33      30.990  26.144  -6.233  1.00  3.98           C  
ATOM    506  O   GLY A  33      31.711  26.135  -5.241  1.00  3.98           O  
ATOM    507  H   GLY A  33      30.528  28.945  -7.553  1.00  3.98           H  
ATOM    508 1HA  GLY A  33      31.484  26.316  -8.322  1.00  3.98           H  
ATOM    509 2HA  GLY A  33      32.313  27.470  -7.297  1.00  3.98           H  
ATOM    510  N   ASN A  34      29.851  25.462  -6.325  1.00  3.93           N  
ATOM    511  CA  ASN A  34      29.224  24.659  -5.265  1.00  3.93           C  
ATOM    512  C   ASN A  34      28.797  25.482  -4.040  1.00  3.93           C  
ATOM    513  O   ASN A  34      28.668  24.948  -2.937  1.00  3.93           O  
ATOM    514  CB  ASN A  34      30.144  23.526  -4.835  1.00  3.93           C  
ATOM    515  CG  ASN A  34      30.433  22.555  -5.954  1.00  3.93           C  
ATOM    516  OD1 ASN A  34      29.516  22.012  -6.583  1.00  3.93           O  
ATOM    517  ND2 ASN A  34      31.696  22.332  -6.217  1.00  3.93           N  
ATOM    518  H   ASN A  34      29.374  25.540  -7.221  1.00  3.93           H  
ATOM    519  HA  ASN A  34      28.317  24.218  -5.678  1.00  3.93           H  
ATOM    520 1HB  ASN A  34      31.083  23.913  -4.447  1.00  3.93           H  
ATOM    521 2HB  ASN A  34      29.669  22.978  -4.023  1.00  3.93           H  
ATOM    522 1HD2 ASN A  34      31.952  21.699  -6.949  1.00  3.93           H  
ATOM    523 2HD2 ASN A  34      32.407  22.794  -5.684  1.00  3.93           H  
ATOM    524  N   TYR A  35      28.519  26.765  -4.263  1.00  3.81           N  
ATOM    525  CA  TYR A  35      28.008  27.663  -3.225  1.00  3.81           C  
ATOM    526  C   TYR A  35      26.722  28.372  -3.610  1.00  3.81           C  
ATOM    527  O   TYR A  35      25.784  28.451  -2.813  1.00  3.81           O  
ATOM    528  CB  TYR A  35      29.044  28.725  -2.857  1.00  3.81           C  
ATOM    529  CG  TYR A  35      30.251  28.191  -2.160  1.00  3.81           C  
ATOM    530  CD1 TYR A  35      31.453  28.078  -2.821  1.00  3.81           C  
ATOM    531  CD2 TYR A  35      30.148  27.824  -0.826  1.00  3.81           C  
ATOM    532  CE1 TYR A  35      32.558  27.590  -2.155  1.00  3.81           C  
ATOM    533  CE2 TYR A  35      31.246  27.343  -0.158  1.00  3.81           C  
ATOM    534  CZ  TYR A  35      32.450  27.220  -0.818  1.00  3.81           C  
ATOM    535  OH  TYR A  35      33.553  26.734  -0.154  1.00  3.81           O  
ATOM    536  H   TYR A  35      28.674  27.108  -5.195  1.00  3.81           H  
ATOM    537  HA  TYR A  35      27.799  27.066  -2.338  1.00  3.81           H  
ATOM    538 1HB  TYR A  35      29.376  29.235  -3.762  1.00  3.81           H  
ATOM    539 2HB  TYR A  35      28.585  29.476  -2.213  1.00  3.81           H  
ATOM    540  HD1 TYR A  35      31.533  28.370  -3.867  1.00  3.81           H  
ATOM    541  HD2 TYR A  35      29.196  27.920  -0.308  1.00  3.81           H  
ATOM    542  HE1 TYR A  35      33.509  27.494  -2.678  1.00  3.81           H  
ATOM    543  HE2 TYR A  35      31.164  27.054   0.889  1.00  3.81           H  
ATOM    544  HH  TYR A  35      34.298  26.696  -0.760  1.00  3.81           H  
ATOM    545  N   ALA A  36      26.714  28.957  -4.814  1.00  3.65           N  
ATOM    546  CA  ALA A  36      25.607  29.782  -5.314  1.00  3.65           C  
ATOM    547  C   ALA A  36      25.229  30.864  -4.309  1.00  3.65           C  
ATOM    548  O   ALA A  36      24.064  31.217  -4.202  1.00  3.65           O  
ATOM    549  CB  ALA A  36      24.389  28.922  -5.608  1.00  3.65           C  
ATOM    550  H   ALA A  36      27.517  28.834  -5.403  1.00  3.65           H  
ATOM    551  HA  ALA A  36      25.928  30.267  -6.234  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      23.590  29.554  -5.997  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      24.649  28.166  -6.347  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      24.049  28.436  -4.697  1.00  3.65           H  
ATOM    555  N   SER A  37      26.219  31.384  -3.583  1.00  3.48           N  
ATOM    556  CA  SER A  37      25.980  32.350  -2.527  1.00  3.48           C  
ATOM    557  C   SER A  37      27.217  33.144  -2.145  1.00  3.48           C  
ATOM    558  O   SER A  37      28.358  32.799  -2.487  1.00  3.48           O  
ATOM    559  CB  SER A  37      25.576  31.632  -1.274  1.00  3.48           C  
ATOM    560  OG  SER A  37      26.684  30.957  -0.766  1.00  3.48           O  
ATOM    561  H   SER A  37      27.153  31.059  -3.753  1.00  3.48           H  
ATOM    562  HA  SER A  37      25.197  33.041  -2.852  1.00  3.48           H  
ATOM    563 1HB  SER A  37      25.192  32.340  -0.537  1.00  3.48           H  
ATOM    564 2HB  SER A  37      24.802  30.925  -1.496  1.00  3.48           H  
ATOM    565  HG  SER A  37      26.840  30.232  -1.390  1.00  3.48           H  
ATOM    566  N   HIS A  38      26.985  34.134  -1.303  1.00  3.32           N  
ATOM    567  CA  HIS A  38      28.028  34.949  -0.701  1.00  3.32           C  
ATOM    568  C   HIS A  38      28.912  34.219   0.314  1.00  3.32           C  
ATOM    569  O   HIS A  38      29.796  34.830   0.911  1.00  3.32           O  
ATOM    570  CB  HIS A  38      27.433  36.180  -0.048  1.00  3.32           C  
ATOM    571  CG  HIS A  38      26.468  35.935   1.087  1.00  3.32           C  
ATOM    572  ND1 HIS A  38      25.137  35.641   0.879  1.00  3.32           N  
ATOM    573  CD2 HIS A  38      26.643  35.951   2.432  1.00  3.32           C  
ATOM    574  CE1 HIS A  38      24.529  35.500   2.045  1.00  3.32           C  
ATOM    575  NE2 HIS A  38      25.421  35.677   3.009  1.00  3.32           N  
ATOM    576  H   HIS A  38      26.020  34.358  -1.080  1.00  3.32           H  
ATOM    577  HA  HIS A  38      28.688  35.298  -1.495  1.00  3.32           H  
ATOM    578 1HB  HIS A  38      28.221  36.854   0.287  1.00  3.32           H  
ATOM    579 2HB  HIS A  38      26.883  36.664  -0.812  1.00  3.32           H  
ATOM    580  HD1 HIS A  38      24.663  35.612  -0.026  1.00  3.32           H  
ATOM    581  HD2 HIS A  38      27.514  36.135   3.059  1.00  3.32           H  
ATOM    582  HE1 HIS A  38      23.467  35.276   2.090  1.00  3.32           H  
ATOM    583  N   ARG A  39      28.688  32.914   0.527  1.00  3.18           N  
ATOM    584  CA  ARG A  39      29.529  32.152   1.439  1.00  3.18           C  
ATOM    585  C   ARG A  39      30.990  32.109   0.975  1.00  3.18           C  
ATOM    586  O   ARG A  39      31.882  31.841   1.782  1.00  3.18           O  
ATOM    587  CB  ARG A  39      28.992  30.743   1.611  1.00  3.18           C  
ATOM    588  CG  ARG A  39      27.668  30.669   2.383  1.00  3.18           C  
ATOM    589  CD  ARG A  39      27.125  29.273   2.484  1.00  3.18           C  
ATOM    590  NE  ARG A  39      26.637  28.759   1.206  1.00  3.18           N  
ATOM    591  CZ  ARG A  39      26.235  27.479   1.010  1.00  3.18           C  
ATOM    592  NH1 ARG A  39      26.286  26.627   2.015  1.00  3.18           N  
ATOM    593  NH2 ARG A  39      25.788  27.058  -0.168  1.00  3.18           N  
ATOM    594  H   ARG A  39      27.947  32.414   0.036  1.00  3.18           H  
ATOM    595  HA  ARG A  39      29.498  32.641   2.412  1.00  3.18           H  
ATOM    596 1HB  ARG A  39      28.834  30.297   0.632  1.00  3.18           H  
ATOM    597 2HB  ARG A  39      29.726  30.133   2.135  1.00  3.18           H  
ATOM    598 1HG  ARG A  39      27.819  31.049   3.393  1.00  3.18           H  
ATOM    599 2HG  ARG A  39      26.924  31.290   1.876  1.00  3.18           H  
ATOM    600 1HD  ARG A  39      27.913  28.609   2.836  1.00  3.18           H  
ATOM    601 2HD  ARG A  39      26.299  29.259   3.192  1.00  3.18           H  
ATOM    602  HE  ARG A  39      26.581  29.416   0.435  1.00  3.18           H  
ATOM    603 1HH1 ARG A  39      26.622  26.931   2.918  1.00  3.18           H  
ATOM    604 2HH1 ARG A  39      25.988  25.671   1.882  1.00  3.18           H  
ATOM    605 1HH2 ARG A  39      25.741  27.682  -0.988  1.00  3.18           H  
ATOM    606 2HH2 ARG A  39      25.499  26.100  -0.276  1.00  3.18           H  
ATOM    607  N   SER A  40      31.241  32.371  -0.313  1.00  3.05           N  
ATOM    608  CA  SER A  40      32.617  32.400  -0.805  1.00  3.05           C  
ATOM    609  C   SER A  40      32.956  33.702  -1.505  1.00  3.05           C  
ATOM    610  O   SER A  40      32.200  34.205  -2.333  1.00  3.05           O  
ATOM    611  CB  SER A  40      32.902  31.281  -1.782  1.00  3.05           C  
ATOM    612  OG  SER A  40      34.225  31.411  -2.305  1.00  3.05           O  
ATOM    613  H   SER A  40      30.457  32.567  -0.944  1.00  3.05           H  
ATOM    614  HA  SER A  40      33.289  32.292   0.047  1.00  3.05           H  
ATOM    615 1HB  SER A  40      32.796  30.328  -1.277  1.00  3.05           H  
ATOM    616 2HB  SER A  40      32.177  31.310  -2.595  1.00  3.05           H  
ATOM    617  HG  SER A  40      34.260  30.886  -3.115  1.00  3.05           H  
ATOM    618  N   LEU A  41      34.176  34.179  -1.273  1.00  2.92           N  
ATOM    619  CA  LEU A  41      34.691  35.374  -1.939  1.00  2.92           C  
ATOM    620  C   LEU A  41      34.814  35.159  -3.439  1.00  2.92           C  
ATOM    621  O   LEU A  41      34.841  36.112  -4.209  1.00  2.92           O  
ATOM    622  CB  LEU A  41      36.048  35.779  -1.356  1.00  2.92           C  
ATOM    623  CG  LEU A  41      36.009  36.310   0.075  1.00  2.92           C  
ATOM    624  CD1 LEU A  41      37.435  36.517   0.588  1.00  2.92           C  
ATOM    625  CD2 LEU A  41      35.227  37.621   0.081  1.00  2.92           C  
ATOM    626  H   LEU A  41      34.753  33.706  -0.593  1.00  2.92           H  
ATOM    627  HA  LEU A  41      33.988  36.189  -1.770  1.00  2.92           H  
ATOM    628 1HB  LEU A  41      36.708  34.914  -1.375  1.00  2.92           H  
ATOM    629 2HB  LEU A  41      36.480  36.552  -1.991  1.00  2.92           H  
ATOM    630  HG  LEU A  41      35.518  35.587   0.725  1.00  2.92           H  
ATOM    631 1HD1 LEU A  41      37.404  36.894   1.609  1.00  2.92           H  
ATOM    632 2HD1 LEU A  41      37.966  35.565   0.570  1.00  2.92           H  
ATOM    633 3HD1 LEU A  41      37.957  37.227  -0.039  1.00  2.92           H  
ATOM    634 1HD2 LEU A  41      35.186  38.017   1.095  1.00  2.92           H  
ATOM    635 2HD2 LEU A  41      35.715  38.342  -0.569  1.00  2.92           H  
ATOM    636 3HD2 LEU A  41      34.214  37.441  -0.281  1.00  2.92           H  
ATOM    637  N   SER A  42      34.917  33.898  -3.857  1.00  2.78           N  
ATOM    638  CA  SER A  42      35.022  33.583  -5.270  1.00  2.78           C  
ATOM    639  C   SER A  42      33.652  33.624  -5.936  1.00  2.78           C  
ATOM    640  O   SER A  42      33.557  33.571  -7.159  1.00  2.78           O  
ATOM    641  CB  SER A  42      35.625  32.200  -5.457  1.00  2.78           C  
ATOM    642  OG  SER A  42      34.751  31.187  -4.994  1.00  2.78           O  
ATOM    643  H   SER A  42      34.866  33.134  -3.187  1.00  2.78           H  
ATOM    644  HA  SER A  42      35.664  34.326  -5.748  1.00  2.78           H  
ATOM    645 1HB  SER A  42      35.844  32.040  -6.513  1.00  2.78           H  
ATOM    646 2HB  SER A  42      36.567  32.144  -4.914  1.00  2.78           H  
ATOM    647  HG  SER A  42      34.495  31.461  -4.118  1.00  2.78           H  
ATOM    648  N   GLY A  43      32.593  33.672  -5.120  1.00  2.67           N  
ATOM    649  CA  GLY A  43      31.220  33.638  -5.576  1.00  2.67           C  
ATOM    650  C   GLY A  43      30.835  34.829  -6.443  1.00  2.67           C  
ATOM    651  O   GLY A  43      30.468  34.708  -7.621  1.00  2.67           O  
ATOM    652  H   GLY A  43      32.727  33.761  -4.121  1.00  2.67           H  
ATOM    653 1HA  GLY A  43      31.032  32.708  -6.080  1.00  2.67           H  
ATOM    654 2HA  GLY A  43      30.585  33.634  -4.689  1.00  2.67           H  
ATOM    655  N   CYS A  44      30.933  35.999  -5.827  1.00  2.58           N  
ATOM    656  CA  CYS A  44      30.633  37.276  -6.447  1.00  2.58           C  
ATOM    657  C   CYS A  44      31.749  37.751  -7.379  1.00  2.58           C  
ATOM    658  O   CYS A  44      32.874  37.939  -6.918  1.00  2.58           O  
ATOM    659  CB  CYS A  44      30.436  38.338  -5.383  1.00  2.58           C  
ATOM    660  SG  CYS A  44      30.166  39.969  -6.050  1.00  2.58           S  
ATOM    661  H   CYS A  44      31.245  35.989  -4.865  1.00  2.58           H  
ATOM    662  HA  CYS A  44      29.693  37.145  -6.972  1.00  2.58           H  
ATOM    663 1HB  CYS A  44      29.580  38.083  -4.759  1.00  2.58           H  
ATOM    664 2HB  CYS A  44      31.303  38.373  -4.737  1.00  2.58           H  
ATOM    665  HG  CYS A  44      28.856  39.793  -6.307  1.00  2.58           H  
ATOM    666  N   PRO A  45      31.469  38.056  -8.660  1.00  2.56           N  
ATOM    667  CA  PRO A  45      32.446  38.490  -9.648  1.00  2.56           C  
ATOM    668  C   PRO A  45      33.086  39.831  -9.289  1.00  2.56           C  
ATOM    669  O   PRO A  45      34.156  40.174  -9.791  1.00  2.56           O  
ATOM    670  CB  PRO A  45      31.606  38.581 -10.931  1.00  2.56           C  
ATOM    671  CG  PRO A  45      30.177  38.782 -10.461  1.00  2.56           C  
ATOM    672  CD  PRO A  45      30.074  38.008  -9.172  1.00  2.56           C  
ATOM    673  HA  PRO A  45      33.216  37.711  -9.743  1.00  2.56           H  
ATOM    674 1HB  PRO A  45      31.966  39.416 -11.549  1.00  2.56           H  
ATOM    675 2HB  PRO A  45      31.731  37.663 -11.527  1.00  2.56           H  
ATOM    676 1HG  PRO A  45      29.961  39.853 -10.338  1.00  2.56           H  
ATOM    677 2HG  PRO A  45      29.475  38.400 -11.225  1.00  2.56           H  
ATOM    678 1HD  PRO A  45      29.371  38.556  -8.536  1.00  2.56           H  
ATOM    679 2HD  PRO A  45      29.758  36.966  -9.358  1.00  2.56           H  
ATOM    680  N   LEU A  46      32.433  40.591  -8.415  1.00  2.61           N  
ATOM    681  CA  LEU A  46      32.934  41.888  -8.001  1.00  2.61           C  
ATOM    682  C   LEU A  46      33.666  41.816  -6.666  1.00  2.61           C  
ATOM    683  O   LEU A  46      34.126  42.846  -6.157  1.00  2.61           O  
ATOM    684  CB  LEU A  46      31.786  42.876  -7.848  1.00  2.61           C  
ATOM    685  CG  LEU A  46      30.945  43.094  -9.068  1.00  2.61           C  
ATOM    686  CD1 LEU A  46      29.870  44.088  -8.715  1.00  2.61           C  
ATOM    687  CD2 LEU A  46      31.809  43.556 -10.222  1.00  2.61           C  
ATOM    688  H   LEU A  46      31.559  40.271  -8.029  1.00  2.61           H  
ATOM    689  HA  LEU A  46      33.625  42.251  -8.760  1.00  2.61           H  
ATOM    690 1HB  LEU A  46      31.132  42.541  -7.051  1.00  2.61           H  
ATOM    691 2HB  LEU A  46      32.201  43.843  -7.556  1.00  2.61           H  
ATOM    692  HG  LEU A  46      30.455  42.159  -9.339  1.00  2.61           H  
ATOM    693 1HD1 LEU A  46      29.216  44.251  -9.569  1.00  2.61           H  
ATOM    694 2HD1 LEU A  46      29.300  43.703  -7.885  1.00  2.61           H  
ATOM    695 3HD1 LEU A  46      30.329  45.030  -8.424  1.00  2.61           H  
ATOM    696 1HD2 LEU A  46      31.188  43.705 -11.105  1.00  2.61           H  
ATOM    697 2HD2 LEU A  46      32.294  44.486  -9.961  1.00  2.61           H  
ATOM    698 3HD2 LEU A  46      32.566  42.796 -10.435  1.00  2.61           H  
ATOM    699  N   ALA A  47      33.814  40.615  -6.098  1.00  2.71           N  
ATOM    700  CA  ALA A  47      34.470  40.489  -4.803  1.00  2.71           C  
ATOM    701  C   ALA A  47      35.864  41.064  -4.837  1.00  2.71           C  
ATOM    702  O   ALA A  47      36.294  41.680  -3.873  1.00  2.71           O  
ATOM    703  CB  ALA A  47      34.553  39.053  -4.362  1.00  2.71           C  
ATOM    704  H   ALA A  47      33.458  39.767  -6.545  1.00  2.71           H  
ATOM    705  HA  ALA A  47      33.884  41.055  -4.075  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      35.032  38.987  -3.387  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      33.561  38.621  -4.302  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      35.140  38.492  -5.089  1.00  2.71           H  
ATOM    709  N   ASP A  48      36.572  40.902  -5.954  1.00  2.84           N  
ATOM    710  CA  ASP A  48      37.921  41.433  -6.042  1.00  2.84           C  
ATOM    711  C   ASP A  48      37.942  42.949  -5.882  1.00  2.84           C  
ATOM    712  O   ASP A  48      38.910  43.506  -5.365  1.00  2.84           O  
ATOM    713  CB  ASP A  48      38.573  41.054  -7.369  1.00  2.84           C  
ATOM    714  CG  ASP A  48      38.948  39.569  -7.460  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      38.929  38.899  -6.454  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      39.255  39.124  -8.540  1.00  2.84           O  
ATOM    717  H   ASP A  48      36.169  40.397  -6.730  1.00  2.84           H  
ATOM    718  HA  ASP A  48      38.512  40.999  -5.239  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      37.896  41.298  -8.190  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      39.477  41.650  -7.506  1.00  2.84           H  
ATOM    721  N   LYS A  49      36.898  43.643  -6.341  1.00  2.99           N  
ATOM    722  CA  LYS A  49      36.907  45.092  -6.228  1.00  2.99           C  
ATOM    723  C   LYS A  49      36.676  45.454  -4.775  1.00  2.99           C  
ATOM    724  O   LYS A  49      37.326  46.346  -4.228  1.00  2.99           O  
ATOM    725  CB  LYS A  49      35.837  45.724  -7.115  1.00  2.99           C  
ATOM    726  CG  LYS A  49      36.099  45.594  -8.611  1.00  2.99           C  
ATOM    727  CD  LYS A  49      35.004  46.272  -9.427  1.00  2.99           C  
ATOM    728  CE  LYS A  49      35.249  46.123 -10.926  1.00  2.99           C  
ATOM    729  NZ  LYS A  49      34.180  46.777 -11.734  1.00  2.99           N  
ATOM    730  H   LYS A  49      36.073  43.175  -6.705  1.00  2.99           H  
ATOM    731  HA  LYS A  49      37.885  45.468  -6.525  1.00  2.99           H  
ATOM    732 1HB  LYS A  49      34.871  45.260  -6.904  1.00  2.99           H  
ATOM    733 2HB  LYS A  49      35.748  46.783  -6.877  1.00  2.99           H  
ATOM    734 1HG  LYS A  49      37.062  46.042  -8.855  1.00  2.99           H  
ATOM    735 2HG  LYS A  49      36.130  44.535  -8.873  1.00  2.99           H  
ATOM    736 1HD  LYS A  49      34.044  45.834  -9.171  1.00  2.99           H  
ATOM    737 2HD  LYS A  49      34.974  47.333  -9.180  1.00  2.99           H  
ATOM    738 1HE  LYS A  49      36.208  46.575 -11.177  1.00  2.99           H  
ATOM    739 2HE  LYS A  49      35.280  45.062 -11.177  1.00  2.99           H  
ATOM    740 1HZ  LYS A  49      34.378  46.655 -12.717  1.00  2.99           H  
ATOM    741 2HZ  LYS A  49      33.286  46.357 -11.517  1.00  2.99           H  
ATOM    742 3HZ  LYS A  49      34.148  47.763 -11.517  1.00  2.99           H  
ATOM    743  N   SER A  50      35.768  44.712  -4.135  1.00  3.14           N  
ATOM    744  CA  SER A  50      35.451  44.955  -2.734  1.00  3.14           C  
ATOM    745  C   SER A  50      36.693  44.735  -1.879  1.00  3.14           C  
ATOM    746  O   SER A  50      37.045  45.573  -1.047  1.00  3.14           O  
ATOM    747  CB  SER A  50      34.327  44.035  -2.285  1.00  3.14           C  
ATOM    748  OG  SER A  50      34.000  44.248  -0.935  1.00  3.14           O  
ATOM    749  H   SER A  50      35.279  43.979  -4.652  1.00  3.14           H  
ATOM    750  HA  SER A  50      35.130  45.990  -2.622  1.00  3.14           H  
ATOM    751 1HB  SER A  50      33.451  44.206  -2.910  1.00  3.14           H  
ATOM    752 2HB  SER A  50      34.627  43.001  -2.426  1.00  3.14           H  
ATOM    753  HG  SER A  50      34.738  43.902  -0.427  1.00  3.14           H  
ATOM    754  N   LEU A  51      37.381  43.623  -2.123  1.00  3.30           N  
ATOM    755  CA  LEU A  51      38.573  43.273  -1.376  1.00  3.30           C  
ATOM    756  C   LEU A  51      39.676  44.300  -1.598  1.00  3.30           C  
ATOM    757  O   LEU A  51      40.346  44.712  -0.647  1.00  3.30           O  
ATOM    758  CB  LEU A  51      39.015  41.881  -1.815  1.00  3.30           C  
ATOM    759  CG  LEU A  51      38.050  40.745  -1.391  1.00  3.30           C  
ATOM    760  CD1 LEU A  51      38.445  39.457  -2.095  1.00  3.30           C  
ATOM    761  CD2 LEU A  51      38.092  40.593   0.121  1.00  3.30           C  
ATOM    762  H   LEU A  51      37.042  42.982  -2.839  1.00  3.30           H  
ATOM    763  HA  LEU A  51      38.326  43.250  -0.319  1.00  3.30           H  
ATOM    764 1HB  LEU A  51      39.088  41.869  -2.904  1.00  3.30           H  
ATOM    765 2HB  LEU A  51      39.998  41.672  -1.398  1.00  3.30           H  
ATOM    766  HG  LEU A  51      37.038  40.996  -1.688  1.00  3.30           H  
ATOM    767 1HD1 LEU A  51      37.765  38.670  -1.817  1.00  3.30           H  
ATOM    768 2HD1 LEU A  51      38.393  39.606  -3.176  1.00  3.30           H  
ATOM    769 3HD1 LEU A  51      39.458  39.181  -1.816  1.00  3.30           H  
ATOM    770 1HD2 LEU A  51      37.412  39.804   0.429  1.00  3.30           H  
ATOM    771 2HD2 LEU A  51      39.104  40.337   0.433  1.00  3.30           H  
ATOM    772 3HD2 LEU A  51      37.793  41.528   0.586  1.00  3.30           H  
ATOM    773  N   ARG A  52      39.840  44.777  -2.833  1.00  3.45           N  
ATOM    774  CA  ARG A  52      40.846  45.793  -3.087  1.00  3.45           C  
ATOM    775  C   ARG A  52      40.518  47.096  -2.382  1.00  3.45           C  
ATOM    776  O   ARG A  52      41.412  47.743  -1.830  1.00  3.45           O  
ATOM    777  CB  ARG A  52      41.013  46.019  -4.573  1.00  3.45           C  
ATOM    778  CG  ARG A  52      41.717  44.883  -5.299  1.00  3.45           C  
ATOM    779  CD  ARG A  52      41.720  45.084  -6.764  1.00  3.45           C  
ATOM    780  NE  ARG A  52      42.385  43.995  -7.460  1.00  3.45           N  
ATOM    781  CZ  ARG A  52      42.440  43.862  -8.800  1.00  3.45           C  
ATOM    782  NH1 ARG A  52      41.869  44.757  -9.575  1.00  3.45           N  
ATOM    783  NH2 ARG A  52      43.073  42.832  -9.336  1.00  3.45           N  
ATOM    784  H   ARG A  52      39.292  44.416  -3.616  1.00  3.45           H  
ATOM    785  HA  ARG A  52      41.789  45.436  -2.702  1.00  3.45           H  
ATOM    786 1HB  ARG A  52      40.027  46.142  -5.028  1.00  3.45           H  
ATOM    787 2HB  ARG A  52      41.572  46.935  -4.748  1.00  3.45           H  
ATOM    788 1HG  ARG A  52      42.753  44.847  -4.966  1.00  3.45           H  
ATOM    789 2HG  ARG A  52      41.244  43.936  -5.067  1.00  3.45           H  
ATOM    790 1HD  ARG A  52      40.687  45.135  -7.117  1.00  3.45           H  
ATOM    791 2HD  ARG A  52      42.234  46.012  -7.006  1.00  3.45           H  
ATOM    792  HE  ARG A  52      42.838  43.287  -6.898  1.00  3.45           H  
ATOM    793 1HH1 ARG A  52      41.387  45.544  -9.164  1.00  3.45           H  
ATOM    794 2HH1 ARG A  52      41.913  44.658 -10.579  1.00  3.45           H  
ATOM    795 1HH2 ARG A  52      43.512  42.142  -8.741  1.00  3.45           H  
ATOM    796 2HH2 ARG A  52      43.117  42.733 -10.340  1.00  3.45           H  
ATOM    797  N   ASN A  53      39.235  47.465  -2.347  1.00  3.62           N  
ATOM    798  CA  ASN A  53      38.840  48.689  -1.671  1.00  3.62           C  
ATOM    799  C   ASN A  53      39.108  48.576  -0.175  1.00  3.62           C  
ATOM    800  O   ASN A  53      39.578  49.533   0.450  1.00  3.62           O  
ATOM    801  CB  ASN A  53      37.381  48.986  -1.937  1.00  3.62           C  
ATOM    802  CG  ASN A  53      37.130  49.454  -3.349  1.00  3.62           C  
ATOM    803  OD1 ASN A  53      38.035  49.938  -4.044  1.00  3.62           O  
ATOM    804  ND2 ASN A  53      35.907  49.314  -3.791  1.00  3.62           N  
ATOM    805  H   ASN A  53      38.527  46.909  -2.829  1.00  3.62           H  
ATOM    806  HA  ASN A  53      39.443  49.511  -2.055  1.00  3.62           H  
ATOM    807 1HB  ASN A  53      36.793  48.084  -1.761  1.00  3.62           H  
ATOM    808 2HB  ASN A  53      37.030  49.746  -1.242  1.00  3.62           H  
ATOM    809 1HD2 ASN A  53      35.676  49.599  -4.719  1.00  3.62           H  
ATOM    810 2HD2 ASN A  53      35.208  48.915  -3.200  1.00  3.62           H  
ATOM    811  N   LEU A  54      38.863  47.393   0.396  1.00  3.89           N  
ATOM    812  CA  LEU A  54      39.128  47.191   1.810  1.00  3.89           C  
ATOM    813  C   LEU A  54      40.617  47.282   2.093  1.00  3.89           C  
ATOM    814  O   LEU A  54      41.034  47.920   3.061  1.00  3.89           O  
ATOM    815  CB  LEU A  54      38.598  45.831   2.254  1.00  3.89           C  
ATOM    816  CG  LEU A  54      37.082  45.704   2.279  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      36.703  44.251   2.523  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      36.534  46.612   3.360  1.00  3.89           C  
ATOM    819  H   LEU A  54      38.452  46.640  -0.159  1.00  3.89           H  
ATOM    820  HA  LEU A  54      38.619  47.972   2.373  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      38.981  45.074   1.572  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      38.973  45.617   3.252  1.00  3.89           H  
ATOM    823  HG  LEU A  54      36.672  46.007   1.323  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      35.617  44.154   2.535  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      37.109  43.639   1.726  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      37.109  43.925   3.478  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      35.447  46.534   3.381  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      36.940  46.314   4.326  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      36.821  47.642   3.146  1.00  3.89           H  
ATOM    830  N   MET A  55      41.441  46.697   1.225  1.00  4.40           N  
ATOM    831  CA  MET A  55      42.872  46.763   1.460  1.00  4.40           C  
ATOM    832  C   MET A  55      43.339  48.205   1.356  1.00  4.40           C  
ATOM    833  O   MET A  55      44.157  48.660   2.165  1.00  4.40           O  
ATOM    834  CB  MET A  55      43.611  45.857   0.482  1.00  4.40           C  
ATOM    835  CG  MET A  55      43.413  44.362   0.757  1.00  4.40           C  
ATOM    836  SD  MET A  55      44.456  43.295  -0.255  1.00  4.40           S  
ATOM    837  CE  MET A  55      43.666  43.468  -1.849  1.00  4.40           C  
ATOM    838  H   MET A  55      41.069  46.171   0.431  1.00  4.40           H  
ATOM    839  HA  MET A  55      43.074  46.418   2.472  1.00  4.40           H  
ATOM    840 1HB  MET A  55      43.252  46.058  -0.530  1.00  4.40           H  
ATOM    841 2HB  MET A  55      44.675  46.076   0.506  1.00  4.40           H  
ATOM    842 1HG  MET A  55      43.631  44.162   1.804  1.00  4.40           H  
ATOM    843 2HG  MET A  55      42.377  44.096   0.577  1.00  4.40           H  
ATOM    844 1HE  MET A  55      44.187  42.856  -2.583  1.00  4.40           H  
ATOM    845 2HE  MET A  55      42.622  43.150  -1.778  1.00  4.40           H  
ATOM    846 3HE  MET A  55      43.717  44.507  -2.151  1.00  4.40           H  
ATOM    847  N   ALA A  56      42.777  48.946   0.396  1.00  5.33           N  
ATOM    848  CA  ALA A  56      43.148  50.336   0.255  1.00  5.33           C  
ATOM    849  C   ALA A  56      42.791  51.086   1.525  1.00  5.33           C  
ATOM    850  O   ALA A  56      43.616  51.825   2.061  1.00  5.33           O  
ATOM    851  CB  ALA A  56      42.435  50.954  -0.933  1.00  5.33           C  
ATOM    852  H   ALA A  56      42.116  48.531  -0.259  1.00  5.33           H  
ATOM    853  HA  ALA A  56      44.223  50.394   0.106  1.00  5.33           H  
ATOM    854 1HB  ALA A  56      42.731  51.995  -1.032  1.00  5.33           H  
ATOM    855 2HB  ALA A  56      42.702  50.408  -1.837  1.00  5.33           H  
ATOM    856 3HB  ALA A  56      41.361  50.894  -0.782  1.00  5.33           H  
ATOM    857  N   ALA A  57      41.610  50.809   2.084  1.00  6.86           N  
ATOM    858  CA  ALA A  57      41.181  51.463   3.310  1.00  6.86           C  
ATOM    859  C   ALA A  57      42.150  51.180   4.446  1.00  6.86           C  
ATOM    860  O   ALA A  57      42.511  52.077   5.209  1.00  6.86           O  
ATOM    861  CB  ALA A  57      39.789  50.988   3.693  1.00  6.86           C  
ATOM    862  H   ALA A  57      40.966  50.172   1.613  1.00  6.86           H  
ATOM    863  HA  ALA A  57      41.164  52.537   3.132  1.00  6.86           H  
ATOM    864 1HB  ALA A  57      39.466  51.500   4.596  1.00  6.86           H  
ATOM    865 2HB  ALA A  57      39.097  51.206   2.879  1.00  6.86           H  
ATOM    866 3HB  ALA A  57      39.806  49.919   3.873  1.00  6.86           H  
ATOM    867  N   HIS A  58      42.669  49.961   4.500  1.00  9.17           N  
ATOM    868  CA  HIS A  58      43.576  49.578   5.569  1.00  9.17           C  
ATOM    869  C   HIS A  58      44.965  50.190   5.407  1.00  9.17           C  
ATOM    870  O   HIS A  58      45.729  50.253   6.373  1.00  9.17           O  
ATOM    871  CB  HIS A  58      43.686  48.053   5.673  1.00  9.17           C  
ATOM    872  CG  HIS A  58      42.434  47.390   6.201  1.00  9.17           C  
ATOM    873  ND1 HIS A  58      41.939  47.644   7.467  1.00  9.17           N  
ATOM    874  CD2 HIS A  58      41.600  46.472   5.651  1.00  9.17           C  
ATOM    875  CE1 HIS A  58      40.848  46.923   7.662  1.00  9.17           C  
ATOM    876  NE2 HIS A  58      40.623  46.204   6.579  1.00  9.17           N  
ATOM    877  H   HIS A  58      42.358  49.259   3.826  1.00  9.17           H  
ATOM    878  HA  HIS A  58      43.175  49.938   6.514  1.00  9.17           H  
ATOM    879 1HB  HIS A  58      43.891  47.644   4.682  1.00  9.17           H  
ATOM    880 2HB  HIS A  58      44.521  47.788   6.318  1.00  9.17           H  
ATOM    881  HD2 HIS A  58      41.689  46.030   4.660  1.00  9.17           H  
ATOM    882  HE1 HIS A  58      40.242  46.920   8.568  1.00  9.17           H  
ATOM    883  HE2 HIS A  58      39.858  45.558   6.449  1.00  9.17           H  
ATOM    884  N   SER A  59      45.305  50.640   4.196  1.00 12.33           N  
ATOM    885  CA  SER A  59      46.601  51.256   3.953  1.00 12.33           C  
ATOM    886  C   SER A  59      46.591  52.748   4.316  1.00 12.33           C  
ATOM    887  O   SER A  59      47.626  53.412   4.203  1.00 12.33           O  
ATOM    888  CB  SER A  59      47.019  51.101   2.499  1.00 12.33           C  
ATOM    889  OG  SER A  59      46.247  51.903   1.646  1.00 12.33           O  
ATOM    890  H   SER A  59      44.651  50.562   3.413  1.00 12.33           H  
ATOM    891  HA  SER A  59      47.340  50.759   4.581  1.00 12.33           H  
ATOM    892 1HB  SER A  59      48.072  51.350   2.388  1.00 12.33           H  
ATOM    893 2HB  SER A  59      46.896  50.057   2.212  1.00 12.33           H  
ATOM    894  HG  SER A  59      45.324  51.829   1.962  1.00 12.33           H  
ATOM    895  N   ALA A  60      45.412  53.282   4.674  1.00 16.11           N  
ATOM    896  CA  ALA A  60      45.249  54.700   4.955  1.00 16.11           C  
ATOM    897  C   ALA A  60      45.271  54.991   6.457  1.00 16.11           C  
ATOM    898  O   ALA A  60      44.510  55.838   6.929  1.00 16.11           O  
ATOM    899  OXT ALA A  60      46.240  54.623   7.120  1.00 16.11           O  
ATOM    900  CB  ALA A  60      43.943  55.181   4.344  1.00 16.11           C  
ATOM    901  H   ALA A  60      44.585  52.689   4.762  1.00 16.11           H  
ATOM    902  HA  ALA A  60      46.078  55.235   4.495  1.00 16.11           H  
ATOM    903 1HB  ALA A  60      43.825  56.249   4.521  1.00 16.11           H  
ATOM    904 2HB  ALA A  60      43.954  54.985   3.270  1.00 16.11           H  
ATOM    905 3HB  ALA A  60      43.111  54.642   4.800  1.00 16.11           H  
TER     906
ENDMDL

REMARK ID 643065 MODEL 5 line_14_sample153
PFRMAT TS
TARGET line_14_sample153
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      -0.348  -0.731  -1.943  1.00 24.38           N  
ATOM      2  CA  LEU A   1       0.747  -0.703  -0.985  1.00 24.38           C  
ATOM      3  C   LEU A   1       1.410   0.651  -0.898  1.00 24.38           C  
ATOM      4  O   LEU A   1       1.899   1.181  -1.898  1.00 24.38           O  
ATOM      5  CB  LEU A   1       1.831  -1.725  -1.349  1.00 24.38           C  
ATOM      6  CG  LEU A   1       3.084  -1.705  -0.427  1.00 24.38           C  
ATOM      7  CD1 LEU A   1       2.699  -2.119   0.983  1.00 24.38           C  
ATOM      8  CD2 LEU A   1       4.145  -2.623  -0.996  1.00 24.38           C  
ATOM      9 1H   LEU A   1      -1.030  -1.420  -1.660  1.00 24.38           H  
ATOM     10 2H   LEU A   1      -0.782   0.182  -1.970  1.00 24.38           H  
ATOM     11 3H   LEU A   1       0.009  -0.962  -2.858  1.00 24.38           H  
ATOM     12  HA  LEU A   1       0.348  -0.949  -0.002  1.00 24.38           H  
ATOM     13 1HB  LEU A   1       1.400  -2.723  -1.310  1.00 24.38           H  
ATOM     14 2HB  LEU A   1       2.165  -1.531  -2.368  1.00 24.38           H  
ATOM     15  HG  LEU A   1       3.484  -0.689  -0.380  1.00 24.38           H  
ATOM     16 1HD1 LEU A   1       3.583  -2.084   1.621  1.00 24.38           H  
ATOM     17 2HD1 LEU A   1       1.950  -1.435   1.372  1.00 24.38           H  
ATOM     18 3HD1 LEU A   1       2.297  -3.129   0.971  1.00 24.38           H  
ATOM     19 1HD2 LEU A   1       5.027  -2.592  -0.354  1.00 24.38           H  
ATOM     20 2HD2 LEU A   1       3.763  -3.642  -1.043  1.00 24.38           H  
ATOM     21 3HD2 LEU A   1       4.414  -2.286  -1.996  1.00 24.38           H  
ATOM     22  N   THR A   2       1.450   1.196   0.306  1.00 23.34           N  
ATOM     23  CA  THR A   2       2.149   2.446   0.526  1.00 23.34           C  
ATOM     24  C   THR A   2       3.530   2.143   1.077  1.00 23.34           C  
ATOM     25  O   THR A   2       3.672   1.444   2.080  1.00 23.34           O  
ATOM     26  CB  THR A   2       1.391   3.360   1.501  1.00 23.34           C  
ATOM     27  OG1 THR A   2       0.104   3.678   0.952  1.00 23.34           O  
ATOM     28  CG2 THR A   2       2.187   4.646   1.744  1.00 23.34           C  
ATOM     29  H   THR A   2       1.019   0.731   1.092  1.00 23.34           H  
ATOM     30  HA  THR A   2       2.267   2.967  -0.423  1.00 23.34           H  
ATOM     31  HB  THR A   2       1.250   2.843   2.445  1.00 23.34           H  
ATOM     32  HG1 THR A   2      -0.352   4.288   1.540  1.00 23.34           H  
ATOM     33 1HG2 THR A   2       1.642   5.284   2.435  1.00 23.34           H  
ATOM     34 2HG2 THR A   2       3.162   4.403   2.170  1.00 23.34           H  
ATOM     35 3HG2 THR A   2       2.328   5.169   0.802  1.00 23.34           H  
ATOM     36  N   ASN A   3       4.542   2.649   0.393  1.00 21.35           N  
ATOM     37  CA  ASN A   3       5.924   2.462   0.793  1.00 21.35           C  
ATOM     38  C   ASN A   3       6.367   3.651   1.630  1.00 21.35           C  
ATOM     39  O   ASN A   3       6.437   4.775   1.137  1.00 21.35           O  
ATOM     40  CB  ASN A   3       6.807   2.269  -0.423  1.00 21.35           C  
ATOM     41  CG  ASN A   3       6.498   0.980  -1.167  1.00 21.35           C  
ATOM     42  OD1 ASN A   3       6.444  -0.100  -0.569  1.00 21.35           O  
ATOM     43  ND2 ASN A   3       6.292   1.082  -2.457  1.00 21.35           N  
ATOM     44  H   ASN A   3       4.338   3.196  -0.432  1.00 21.35           H  
ATOM     45  HA  ASN A   3       5.995   1.574   1.423  1.00 21.35           H  
ATOM     46 1HB  ASN A   3       6.678   3.110  -1.105  1.00 21.35           H  
ATOM     47 2HB  ASN A   3       7.852   2.257  -0.112  1.00 21.35           H  
ATOM     48 1HD2 ASN A   3       6.083   0.267  -2.998  1.00 21.35           H  
ATOM     49 2HD2 ASN A   3       6.343   1.976  -2.904  1.00 21.35           H  
ATOM     50  N   PHE A   4       6.621   3.413   2.905  1.00 18.58           N  
ATOM     51  CA  PHE A   4       6.962   4.503   3.806  1.00 18.58           C  
ATOM     52  C   PHE A   4       8.467   4.705   3.888  1.00 18.58           C  
ATOM     53  O   PHE A   4       9.209   3.785   4.225  1.00 18.58           O  
ATOM     54  CB  PHE A   4       6.409   4.212   5.195  1.00 18.58           C  
ATOM     55  CG  PHE A   4       4.911   4.230   5.241  1.00 18.58           C  
ATOM     56  CD1 PHE A   4       4.194   3.088   4.928  1.00 18.58           C  
ATOM     57  CD2 PHE A   4       4.215   5.374   5.591  1.00 18.58           C  
ATOM     58  CE1 PHE A   4       2.821   3.085   4.968  1.00 18.58           C  
ATOM     59  CE2 PHE A   4       2.834   5.375   5.631  1.00 18.58           C  
ATOM     60  CZ  PHE A   4       2.136   4.225   5.319  1.00 18.58           C  
ATOM     61  H   PHE A   4       6.552   2.469   3.257  1.00 18.58           H  
ATOM     62  HA  PHE A   4       6.510   5.420   3.432  1.00 18.58           H  
ATOM     63 1HB  PHE A   4       6.752   3.235   5.530  1.00 18.58           H  
ATOM     64 2HB  PHE A   4       6.788   4.955   5.899  1.00 18.58           H  
ATOM     65  HD1 PHE A   4       4.728   2.180   4.644  1.00 18.58           H  
ATOM     66  HD2 PHE A   4       4.770   6.280   5.837  1.00 18.58           H  
ATOM     67  HE1 PHE A   4       2.278   2.174   4.715  1.00 18.58           H  
ATOM     68  HE2 PHE A   4       2.295   6.281   5.908  1.00 18.58           H  
ATOM     69  HZ  PHE A   4       1.049   4.221   5.348  1.00 18.58           H  
ATOM     70  N   LYS A   5       8.916   5.914   3.569  1.00 15.50           N  
ATOM     71  CA  LYS A   5      10.338   6.221   3.626  1.00 15.50           C  
ATOM     72  C   LYS A   5      10.723   6.566   5.051  1.00 15.50           C  
ATOM     73  O   LYS A   5      10.112   7.438   5.670  1.00 15.50           O  
ATOM     74  CB  LYS A   5      10.695   7.377   2.692  1.00 15.50           C  
ATOM     75  CG  LYS A   5      12.187   7.698   2.643  1.00 15.50           C  
ATOM     76  CD  LYS A   5      12.490   8.811   1.649  1.00 15.50           C  
ATOM     77  CE  LYS A   5      13.975   9.146   1.633  1.00 15.50           C  
ATOM     78  NZ  LYS A   5      14.286  10.241   0.673  1.00 15.50           N  
ATOM     79  H   LYS A   5       8.260   6.625   3.281  1.00 15.50           H  
ATOM     80  HA  LYS A   5      10.904   5.339   3.326  1.00 15.50           H  
ATOM     81 1HB  LYS A   5      10.365   7.143   1.679  1.00 15.50           H  
ATOM     82 2HB  LYS A   5      10.170   8.278   3.009  1.00 15.50           H  
ATOM     83 1HG  LYS A   5      12.524   8.007   3.637  1.00 15.50           H  
ATOM     84 2HG  LYS A   5      12.741   6.804   2.359  1.00 15.50           H  
ATOM     85 1HD  LYS A   5      12.186   8.498   0.650  1.00 15.50           H  
ATOM     86 2HD  LYS A   5      11.926   9.704   1.919  1.00 15.50           H  
ATOM     87 1HE  LYS A   5      14.281   9.454   2.634  1.00 15.50           H  
ATOM     88 2HE  LYS A   5      14.539   8.258   1.349  1.00 15.50           H  
ATOM     89 1HZ  LYS A   5      15.277  10.434   0.691  1.00 15.50           H  
ATOM     90 2HZ  LYS A   5      14.015   9.959  -0.259  1.00 15.50           H  
ATOM     91 3HZ  LYS A   5      13.776  11.073   0.934  1.00 15.50           H  
ATOM     92  N   LEU A   6      11.718   5.875   5.581  1.00 12.61           N  
ATOM     93  CA  LEU A   6      12.128   6.115   6.952  1.00 12.61           C  
ATOM     94  C   LEU A   6      13.401   6.938   7.038  1.00 12.61           C  
ATOM     95  O   LEU A   6      14.480   6.481   6.656  1.00 12.61           O  
ATOM     96  CB  LEU A   6      12.320   4.788   7.672  1.00 12.61           C  
ATOM     97  CG  LEU A   6      11.107   3.863   7.670  1.00 12.61           C  
ATOM     98  CD1 LEU A   6      11.465   2.590   8.410  1.00 12.61           C  
ATOM     99  CD2 LEU A   6       9.924   4.574   8.303  1.00 12.61           C  
ATOM    100  H   LEU A   6      12.182   5.167   5.031  1.00 12.61           H  
ATOM    101  HA  LEU A   6      11.337   6.666   7.458  1.00 12.61           H  
ATOM    102 1HB  LEU A   6      13.137   4.254   7.200  1.00 12.61           H  
ATOM    103 2HB  LEU A   6      12.585   4.993   8.709  1.00 12.61           H  
ATOM    104  HG  LEU A   6      10.850   3.595   6.640  1.00 12.61           H  
ATOM    105 1HD1 LEU A   6      10.610   1.914   8.403  1.00 12.61           H  
ATOM    106 2HD1 LEU A   6      12.311   2.110   7.917  1.00 12.61           H  
ATOM    107 3HD1 LEU A   6      11.731   2.830   9.439  1.00 12.61           H  
ATOM    108 1HD2 LEU A   6       9.057   3.914   8.295  1.00 12.61           H  
ATOM    109 2HD2 LEU A   6      10.168   4.843   9.330  1.00 12.61           H  
ATOM    110 3HD2 LEU A   6       9.695   5.478   7.736  1.00 12.61           H  
ATOM    111  N   LYS A   7      13.263   8.169   7.508  1.00 10.22           N  
ATOM    112  CA  LYS A   7      14.395   9.070   7.658  1.00 10.22           C  
ATOM    113  C   LYS A   7      14.910   8.945   9.078  1.00 10.22           C  
ATOM    114  O   LYS A   7      14.129   9.042  10.025  1.00 10.22           O  
ATOM    115  CB  LYS A   7      14.008  10.517   7.356  1.00 10.22           C  
ATOM    116  CG  LYS A   7      15.178  11.502   7.419  1.00 10.22           C  
ATOM    117  CD  LYS A   7      14.744  12.913   7.037  1.00 10.22           C  
ATOM    118  CE  LYS A   7      15.913  13.886   7.087  1.00 10.22           C  
ATOM    119  NZ  LYS A   7      15.503  15.265   6.695  1.00 10.22           N  
ATOM    120  H   LYS A   7      12.340   8.482   7.780  1.00 10.22           H  
ATOM    121  HA  LYS A   7      15.192   8.765   6.979  1.00 10.22           H  
ATOM    122 1HB  LYS A   7      13.571  10.575   6.359  1.00 10.22           H  
ATOM    123 2HB  LYS A   7      13.251  10.847   8.067  1.00 10.22           H  
ATOM    124 1HG  LYS A   7      15.588  11.520   8.435  1.00 10.22           H  
ATOM    125 2HG  LYS A   7      15.964  11.175   6.740  1.00 10.22           H  
ATOM    126 1HD  LYS A   7      14.325  12.908   6.029  1.00 10.22           H  
ATOM    127 2HD  LYS A   7      13.974  13.254   7.730  1.00 10.22           H  
ATOM    128 1HE  LYS A   7      16.316  13.909   8.096  1.00 10.22           H  
ATOM    129 2HE  LYS A   7      16.692  13.543   6.406  1.00 10.22           H  
ATOM    130 1HZ  LYS A   7      16.302  15.881   6.738  1.00 10.22           H  
ATOM    131 2HZ  LYS A   7      15.139  15.254   5.752  1.00 10.22           H  
ATOM    132 3HZ  LYS A   7      14.789  15.598   7.327  1.00 10.22           H  
ATOM    133  N   PHE A   8      16.206   8.721   9.235  1.00  8.43           N  
ATOM    134  CA  PHE A   8      16.751   8.573  10.571  1.00  8.43           C  
ATOM    135  C   PHE A   8      17.598   9.777  10.939  1.00  8.43           C  
ATOM    136  O   PHE A   8      18.293  10.347  10.096  1.00  8.43           O  
ATOM    137  CB  PHE A   8      17.549   7.279  10.664  1.00  8.43           C  
ATOM    138  CG  PHE A   8      16.668   6.060  10.481  1.00  8.43           C  
ATOM    139  CD1 PHE A   8      16.392   5.579   9.209  1.00  8.43           C  
ATOM    140  CD2 PHE A   8      16.098   5.411  11.566  1.00  8.43           C  
ATOM    141  CE1 PHE A   8      15.580   4.481   9.026  1.00  8.43           C  
ATOM    142  CE2 PHE A   8      15.278   4.308  11.381  1.00  8.43           C  
ATOM    143  CZ  PHE A   8      15.021   3.845  10.108  1.00  8.43           C  
ATOM    144  H   PHE A   8      16.806   8.644   8.426  1.00  8.43           H  
ATOM    145  HA  PHE A   8      15.928   8.513  11.283  1.00  8.43           H  
ATOM    146 1HB  PHE A   8      18.323   7.266   9.898  1.00  8.43           H  
ATOM    147 2HB  PHE A   8      18.036   7.213  11.634  1.00  8.43           H  
ATOM    148  HD1 PHE A   8      16.822   6.079   8.341  1.00  8.43           H  
ATOM    149  HD2 PHE A   8      16.297   5.779  12.573  1.00  8.43           H  
ATOM    150  HE1 PHE A   8      15.381   4.124   8.016  1.00  8.43           H  
ATOM    151  HE2 PHE A   8      14.834   3.808  12.242  1.00  8.43           H  
ATOM    152  HZ  PHE A   8      14.377   2.980   9.959  1.00  8.43           H  
ATOM    153  N   LEU A   9      17.532  10.154  12.208  1.00  7.19           N  
ATOM    154  CA  LEU A   9      18.226  11.318  12.736  1.00  7.19           C  
ATOM    155  C   LEU A   9      19.270  10.973  13.789  1.00  7.19           C  
ATOM    156  O   LEU A   9      19.427  11.703  14.773  1.00  7.19           O  
ATOM    157  CB  LEU A   9      17.194  12.282  13.321  1.00  7.19           C  
ATOM    158  CG  LEU A   9      16.161  12.818  12.311  1.00  7.19           C  
ATOM    159  CD1 LEU A   9      15.101  13.611  13.049  1.00  7.19           C  
ATOM    160  CD2 LEU A   9      16.872  13.678  11.280  1.00  7.19           C  
ATOM    161  H   LEU A   9      16.944   9.623  12.837  1.00  7.19           H  
ATOM    162  HA  LEU A   9      18.735  11.815  11.910  1.00  7.19           H  
ATOM    163 1HB  LEU A   9      16.660  11.782  14.128  1.00  7.19           H  
ATOM    164 2HB  LEU A   9      17.724  13.142  13.737  1.00  7.19           H  
ATOM    165  HG  LEU A   9      15.668  11.985  11.807  1.00  7.19           H  
ATOM    166 1HD1 LEU A   9      14.367  13.987  12.336  1.00  7.19           H  
ATOM    167 2HD1 LEU A   9      14.605  12.970  13.776  1.00  7.19           H  
ATOM    168 3HD1 LEU A   9      15.570  14.451  13.563  1.00  7.19           H  
ATOM    169 1HD2 LEU A   9      16.147  14.058  10.567  1.00  7.19           H  
ATOM    170 2HD2 LEU A   9      17.365  14.517  11.784  1.00  7.19           H  
ATOM    171 3HD2 LEU A   9      17.621  13.079  10.756  1.00  7.19           H  
ATOM    172  N   SER A  10      20.005   9.877  13.589  1.00  6.37           N  
ATOM    173  CA  SER A  10      21.001   9.463  14.584  1.00  6.37           C  
ATOM    174  C   SER A  10      22.067  10.538  14.812  1.00  6.37           C  
ATOM    175  O   SER A  10      22.621  10.666  15.909  1.00  6.37           O  
ATOM    176  CB  SER A  10      21.652   8.165  14.139  1.00  6.37           C  
ATOM    177  OG  SER A  10      22.405   8.348  12.967  1.00  6.37           O  
ATOM    178  H   SER A  10      19.856   9.322  12.758  1.00  6.37           H  
ATOM    179  HA  SER A  10      20.491   9.275  15.517  1.00  6.37           H  
ATOM    180 1HB  SER A  10      22.296   7.790  14.935  1.00  6.37           H  
ATOM    181 2HB  SER A  10      20.881   7.417  13.966  1.00  6.37           H  
ATOM    182  HG  SER A  10      22.732   7.478  12.723  1.00  6.37           H  
ATOM    183  N   LYS A  11      22.296  11.371  13.796  1.00  5.82           N  
ATOM    184  CA  LYS A  11      23.250  12.470  13.867  1.00  5.82           C  
ATOM    185  C   LYS A  11      22.875  13.501  14.940  1.00  5.82           C  
ATOM    186  O   LYS A  11      23.737  14.241  15.419  1.00  5.82           O  
ATOM    187  CB  LYS A  11      23.343  13.144  12.490  1.00  5.82           C  
ATOM    188  CG  LYS A  11      22.057  13.883  12.050  1.00  5.82           C  
ATOM    189  CD  LYS A  11      22.200  14.482  10.651  1.00  5.82           C  
ATOM    190  CE  LYS A  11      20.888  15.133  10.139  1.00  5.82           C  
ATOM    191  NZ  LYS A  11      20.483  16.347  10.923  1.00  5.82           N  
ATOM    192  H   LYS A  11      21.802  11.207  12.932  1.00  5.82           H  
ATOM    193  HA  LYS A  11      24.226  12.059  14.127  1.00  5.82           H  
ATOM    194 1HB  LYS A  11      24.151  13.878  12.505  1.00  5.82           H  
ATOM    195 2HB  LYS A  11      23.590  12.401  11.732  1.00  5.82           H  
ATOM    196 1HG  LYS A  11      21.203  13.204  12.077  1.00  5.82           H  
ATOM    197 2HG  LYS A  11      21.864  14.701  12.739  1.00  5.82           H  
ATOM    198 1HD  LYS A  11      22.988  15.235  10.663  1.00  5.82           H  
ATOM    199 2HD  LYS A  11      22.489  13.692   9.957  1.00  5.82           H  
ATOM    200 1HE  LYS A  11      21.035  15.425   9.103  1.00  5.82           H  
ATOM    201 2HE  LYS A  11      20.082  14.401  10.191  1.00  5.82           H  
ATOM    202 1HZ  LYS A  11      19.639  16.727  10.541  1.00  5.82           H  
ATOM    203 2HZ  LYS A  11      20.308  16.110  11.909  1.00  5.82           H  
ATOM    204 3HZ  LYS A  11      21.204  17.041  10.883  1.00  5.82           H  
ATOM    205  N   ASP A  12      21.583  13.557  15.291  1.00  5.41           N  
ATOM    206  CA  ASP A  12      21.068  14.470  16.299  1.00  5.41           C  
ATOM    207  C   ASP A  12      20.782  13.748  17.611  1.00  5.41           C  
ATOM    208  O   ASP A  12      21.001  14.291  18.689  1.00  5.41           O  
ATOM    209  CB  ASP A  12      19.828  15.185  15.771  1.00  5.41           C  
ATOM    210  CG  ASP A  12      20.166  16.066  14.559  1.00  5.41           C  
ATOM    211  OD1 ASP A  12      21.002  16.940  14.694  1.00  5.41           O  
ATOM    212  OD2 ASP A  12      19.631  15.830  13.493  1.00  5.41           O  
ATOM    213  H   ASP A  12      20.928  12.905  14.869  1.00  5.41           H  
ATOM    214  HA  ASP A  12      21.824  15.217  16.495  1.00  5.41           H  
ATOM    215 1HB  ASP A  12      19.075  14.446  15.476  1.00  5.41           H  
ATOM    216 2HB  ASP A  12      19.396  15.802  16.556  1.00  5.41           H  
ATOM    217  N   ILE A  13      20.360  12.489  17.516  1.00  5.04           N  
ATOM    218  CA  ILE A  13      20.010  11.687  18.691  1.00  5.04           C  
ATOM    219  C   ILE A  13      21.207  11.540  19.617  1.00  5.04           C  
ATOM    220  O   ILE A  13      21.070  11.605  20.831  1.00  5.04           O  
ATOM    221  CB  ILE A  13      19.482  10.307  18.292  1.00  5.04           C  
ATOM    222  CG1 ILE A  13      18.110  10.463  17.609  1.00  5.04           C  
ATOM    223  CG2 ILE A  13      19.384   9.410  19.516  1.00  5.04           C  
ATOM    224  CD1 ILE A  13      17.618   9.216  16.913  1.00  5.04           C  
ATOM    225  H   ILE A  13      20.214  12.097  16.589  1.00  5.04           H  
ATOM    226  HA  ILE A  13      19.223  12.204  19.237  1.00  5.04           H  
ATOM    227  HB  ILE A  13      20.158   9.861  17.592  1.00  5.04           H  
ATOM    228 1HG1 ILE A  13      17.379  10.744  18.362  1.00  5.04           H  
ATOM    229 2HG1 ILE A  13      18.174  11.265  16.877  1.00  5.04           H  
ATOM    230 1HG2 ILE A  13      19.019   8.427  19.218  1.00  5.04           H  
ATOM    231 2HG2 ILE A  13      20.370   9.307  19.966  1.00  5.04           H  
ATOM    232 3HG2 ILE A  13      18.698   9.849  20.238  1.00  5.04           H  
ATOM    233 1HD1 ILE A  13      16.647   9.415  16.463  1.00  5.04           H  
ATOM    234 2HD1 ILE A  13      18.316   8.927  16.139  1.00  5.04           H  
ATOM    235 3HD1 ILE A  13      17.526   8.408  17.636  1.00  5.04           H  
ATOM    236  N   LYS A  14      22.387  11.343  19.034  1.00  4.67           N  
ATOM    237  CA  LYS A  14      23.643  11.226  19.777  1.00  4.67           C  
ATOM    238  C   LYS A  14      24.022  12.472  20.614  1.00  4.67           C  
ATOM    239  O   LYS A  14      24.863  12.386  21.524  1.00  4.67           O  
ATOM    240  CB  LYS A  14      24.764  10.928  18.796  1.00  4.67           C  
ATOM    241  CG  LYS A  14      24.735   9.531  18.200  1.00  4.67           C  
ATOM    242  CD  LYS A  14      25.850   9.352  17.178  1.00  4.67           C  
ATOM    243  CE  LYS A  14      25.856   7.950  16.602  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      26.941   7.768  15.596  1.00  4.67           N  
ATOM    245  H   LYS A  14      22.417  11.261  18.015  1.00  4.67           H  
ATOM    246  HA  LYS A  14      23.546  10.387  20.464  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      24.693  11.631  17.959  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      25.710  11.094  19.271  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      24.862   8.798  18.996  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      23.775   9.358  17.720  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      25.687  10.061  16.362  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      26.813   9.562  17.629  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      25.996   7.233  17.409  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      24.893   7.759  16.122  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      26.912   6.825  15.234  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      26.808   8.424  14.838  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      27.837   7.933  16.032  1.00  4.67           H  
ATOM    258  N   LYS A  15      23.459  13.644  20.290  1.00  4.29           N  
ATOM    259  CA  LYS A  15      23.788  14.859  21.026  1.00  4.29           C  
ATOM    260  C   LYS A  15      23.343  14.642  22.454  1.00  4.29           C  
ATOM    261  O   LYS A  15      22.398  13.897  22.692  1.00  4.29           O  
ATOM    262  CB  LYS A  15      23.094  16.079  20.422  1.00  4.29           C  
ATOM    263  CG  LYS A  15      23.576  16.449  19.018  1.00  4.29           C  
ATOM    264  CD  LYS A  15      22.825  17.663  18.470  1.00  4.29           C  
ATOM    265  CE  LYS A  15      23.236  17.976  17.026  1.00  4.29           C  
ATOM    266  NZ  LYS A  15      22.470  19.123  16.464  1.00  4.29           N  
ATOM    267  H   LYS A  15      22.744  13.699  19.567  1.00  4.29           H  
ATOM    268  HA  LYS A  15      24.867  15.011  21.016  1.00  4.29           H  
ATOM    269 1HB  LYS A  15      22.020  15.896  20.376  1.00  4.29           H  
ATOM    270 2HB  LYS A  15      23.248  16.941  21.070  1.00  4.29           H  
ATOM    271 1HG  LYS A  15      24.643  16.668  19.042  1.00  4.29           H  
ATOM    272 2HG  LYS A  15      23.414  15.603  18.349  1.00  4.29           H  
ATOM    273 1HD  LYS A  15      21.752  17.449  18.485  1.00  4.29           H  
ATOM    274 2HD  LYS A  15      23.016  18.532  19.097  1.00  4.29           H  
ATOM    275 1HE  LYS A  15      24.299  18.202  16.987  1.00  4.29           H  
ATOM    276 2HE  LYS A  15      23.042  17.104  16.413  1.00  4.29           H  
ATOM    277 1HZ  LYS A  15      22.755  19.269  15.507  1.00  4.29           H  
ATOM    278 2HZ  LYS A  15      21.474  18.916  16.489  1.00  4.29           H  
ATOM    279 3HZ  LYS A  15      22.650  19.953  17.006  1.00  4.29           H  
ATOM    280  N   GLU A  16      24.055  15.217  23.423  1.00  3.87           N  
ATOM    281  CA  GLU A  16      23.756  15.084  24.866  1.00  3.87           C  
ATOM    282  C   GLU A  16      24.098  13.683  25.419  1.00  3.87           C  
ATOM    283  O   GLU A  16      24.734  13.573  26.464  1.00  3.87           O  
ATOM    284  CB  GLU A  16      22.290  15.435  25.198  1.00  3.87           C  
ATOM    285  CG  GLU A  16      21.925  16.905  24.971  1.00  3.87           C  
ATOM    286  CD  GLU A  16      20.482  17.226  25.314  1.00  3.87           C  
ATOM    287  OE1 GLU A  16      19.748  16.322  25.637  1.00  3.87           O  
ATOM    288  OE2 GLU A  16      20.122  18.379  25.252  1.00  3.87           O  
ATOM    289  H   GLU A  16      24.842  15.794  23.157  1.00  3.87           H  
ATOM    290  HA  GLU A  16      24.381  15.797  25.400  1.00  3.87           H  
ATOM    291 1HB  GLU A  16      21.587  14.814  24.668  1.00  3.87           H  
ATOM    292 2HB  GLU A  16      22.125  15.241  26.257  1.00  3.87           H  
ATOM    293 1HG  GLU A  16      22.577  17.526  25.583  1.00  3.87           H  
ATOM    294 2HG  GLU A  16      22.106  17.155  23.926  1.00  3.87           H  
ATOM    295  N   LEU A  17      23.671  12.622  24.732  1.00  3.47           N  
ATOM    296  CA  LEU A  17      23.955  11.259  25.161  1.00  3.47           C  
ATOM    297  C   LEU A  17      25.451  10.956  25.155  1.00  3.47           C  
ATOM    298  O   LEU A  17      25.978  10.364  26.101  1.00  3.47           O  
ATOM    299  CB  LEU A  17      23.289  10.258  24.213  1.00  3.47           C  
ATOM    300  CG  LEU A  17      21.772  10.221  24.233  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      21.288   9.269  23.144  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      21.288   9.797  25.611  1.00  3.47           C  
ATOM    303  H   LEU A  17      23.118  12.792  23.899  1.00  3.47           H  
ATOM    304  HA  LEU A  17      23.573  11.126  26.169  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      23.593  10.506  23.194  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      23.657   9.261  24.444  1.00  3.47           H  
ATOM    307  HG  LEU A  17      21.385  11.220  23.997  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      20.200   9.253  23.128  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      21.658   9.610  22.182  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      21.665   8.267  23.341  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      20.198   9.777  25.622  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      21.671   8.802  25.842  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      21.647  10.508  26.354  1.00  3.47           H  
ATOM    314  N   LEU A  18      26.183  11.421  24.141  1.00  3.11           N  
ATOM    315  CA  LEU A  18      27.612  11.100  24.107  1.00  3.11           C  
ATOM    316  C   LEU A  18      28.476  12.124  24.839  1.00  3.11           C  
ATOM    317  O   LEU A  18      29.354  12.766  24.255  1.00  3.11           O  
ATOM    318  CB  LEU A  18      28.085  10.943  22.671  1.00  3.11           C  
ATOM    319  CG  LEU A  18      27.338   9.887  21.878  1.00  3.11           C  
ATOM    320  CD1 LEU A  18      27.926   9.808  20.494  1.00  3.11           C  
ATOM    321  CD2 LEU A  18      27.400   8.568  22.611  1.00  3.11           C  
ATOM    322  H   LEU A  18      25.742  11.921  23.367  1.00  3.11           H  
ATOM    323  HA  LEU A  18      27.751  10.141  24.602  1.00  3.11           H  
ATOM    324 1HB  LEU A  18      27.958  11.895  22.160  1.00  3.11           H  
ATOM    325 2HB  LEU A  18      29.145  10.682  22.676  1.00  3.11           H  
ATOM    326  HG  LEU A  18      26.291  10.182  21.772  1.00  3.11           H  
ATOM    327 1HD1 LEU A  18      27.387   9.065  19.918  1.00  3.11           H  
ATOM    328 2HD1 LEU A  18      27.848  10.780  20.013  1.00  3.11           H  
ATOM    329 3HD1 LEU A  18      28.965   9.531  20.559  1.00  3.11           H  
ATOM    330 1HD2 LEU A  18      26.858   7.812  22.048  1.00  3.11           H  
ATOM    331 2HD2 LEU A  18      28.429   8.268  22.727  1.00  3.11           H  
ATOM    332 3HD2 LEU A  18      26.948   8.682  23.597  1.00  3.11           H  
ATOM    333  N   THR A  19      28.205  12.244  26.128  1.00  2.84           N  
ATOM    334  CA  THR A  19      28.907  13.120  27.056  1.00  2.84           C  
ATOM    335  C   THR A  19      29.240  12.373  28.336  1.00  2.84           C  
ATOM    336  O   THR A  19      28.385  11.702  28.916  1.00  2.84           O  
ATOM    337  CB  THR A  19      28.077  14.381  27.356  1.00  2.84           C  
ATOM    338  OG1 THR A  19      27.874  15.106  26.133  1.00  2.84           O  
ATOM    339  CG2 THR A  19      28.761  15.268  28.374  1.00  2.84           C  
ATOM    340  H   THR A  19      27.450  11.648  26.469  1.00  2.84           H  
ATOM    341  HA  THR A  19      29.849  13.435  26.602  1.00  2.84           H  
ATOM    342  HB  THR A  19      27.102  14.075  27.744  1.00  2.84           H  
ATOM    343  HG1 THR A  19      28.735  15.373  25.784  1.00  2.84           H  
ATOM    344 1HG2 THR A  19      28.147  16.146  28.561  1.00  2.84           H  
ATOM    345 2HG2 THR A  19      28.903  14.723  29.307  1.00  2.84           H  
ATOM    346 3HG2 THR A  19      29.723  15.577  27.988  1.00  2.84           H  
ATOM    347  N   CYS A  20      30.471  12.487  28.794  1.00  2.66           N  
ATOM    348  CA  CYS A  20      30.855  11.811  30.010  1.00  2.66           C  
ATOM    349  C   CYS A  20      30.112  12.382  31.233  1.00  2.66           C  
ATOM    350  O   CYS A  20      30.196  13.581  31.479  1.00  2.66           O  
ATOM    351  CB  CYS A  20      32.350  11.933  30.196  1.00  2.66           C  
ATOM    352  SG  CYS A  20      32.915  11.105  31.581  1.00  2.66           S  
ATOM    353  H   CYS A  20      31.181  13.014  28.279  1.00  2.66           H  
ATOM    354  HA  CYS A  20      30.629  10.772  29.874  1.00  2.66           H  
ATOM    355 1HB  CYS A  20      32.872  11.521  29.326  1.00  2.66           H  
ATOM    356 2HB  CYS A  20      32.631  12.984  30.281  1.00  2.66           H  
ATOM    357  HG  CYS A  20      32.761   9.887  31.047  1.00  2.66           H  
ATOM    358  N   PRO A  21      29.404  11.546  32.035  1.00  2.57           N  
ATOM    359  CA  PRO A  21      28.611  11.904  33.206  1.00  2.57           C  
ATOM    360  C   PRO A  21      29.419  12.222  34.463  1.00  2.57           C  
ATOM    361  O   PRO A  21      28.850  12.617  35.483  1.00  2.57           O  
ATOM    362  CB  PRO A  21      27.774  10.643  33.432  1.00  2.57           C  
ATOM    363  CG  PRO A  21      28.637   9.531  32.931  1.00  2.57           C  
ATOM    364  CD  PRO A  21      29.363  10.105  31.742  1.00  2.57           C  
ATOM    365  HA  PRO A  21      27.964  12.754  32.947  1.00  2.57           H  
ATOM    366 1HB  PRO A  21      27.530  10.543  34.501  1.00  2.57           H  
ATOM    367 2HB  PRO A  21      26.822  10.722  32.889  1.00  2.57           H  
ATOM    368 1HG  PRO A  21      29.329   9.197  33.724  1.00  2.57           H  
ATOM    369 2HG  PRO A  21      28.019   8.662  32.668  1.00  2.57           H  
ATOM    370 1HD  PRO A  21      30.361   9.677  31.724  1.00  2.57           H  
ATOM    371 2HD  PRO A  21      28.789   9.908  30.821  1.00  2.57           H  
ATOM    372  N   THR A  22      30.723  11.983  34.431  1.00  2.55           N  
ATOM    373  CA  THR A  22      31.513  12.163  35.633  1.00  2.55           C  
ATOM    374  C   THR A  22      31.709  13.680  35.802  1.00  2.55           C  
ATOM    375  O   THR A  22      31.553  14.413  34.830  1.00  2.55           O  
ATOM    376  CB  THR A  22      32.852  11.410  35.462  1.00  2.55           C  
ATOM    377  OG1 THR A  22      33.609  12.013  34.429  1.00  2.55           O  
ATOM    378  CG2 THR A  22      32.569   9.957  35.077  1.00  2.55           C  
ATOM    379  H   THR A  22      31.167  11.676  33.578  1.00  2.55           H  
ATOM    380  HA  THR A  22      30.964  11.761  36.482  1.00  2.55           H  
ATOM    381  HB  THR A  22      33.424  11.404  36.358  1.00  2.55           H  
ATOM    382  HG1 THR A  22      33.019  12.367  33.759  1.00  2.55           H  
ATOM    383 1HG2 THR A  22      33.503   9.418  34.938  1.00  2.55           H  
ATOM    384 2HG2 THR A  22      31.995   9.477  35.869  1.00  2.55           H  
ATOM    385 3HG2 THR A  22      31.997   9.927  34.154  1.00  2.55           H  
ATOM    386  N   PRO A  23      32.048  14.193  37.002  1.00  2.60           N  
ATOM    387  CA  PRO A  23      32.277  15.610  37.283  1.00  2.60           C  
ATOM    388  C   PRO A  23      33.475  16.264  36.589  1.00  2.60           C  
ATOM    389  O   PRO A  23      33.547  17.491  36.508  1.00  2.60           O  
ATOM    390  CB  PRO A  23      32.468  15.609  38.808  1.00  2.60           C  
ATOM    391  CG  PRO A  23      32.899  14.205  39.156  1.00  2.60           C  
ATOM    392  CD  PRO A  23      32.146  13.326  38.197  1.00  2.60           C  
ATOM    393  HA  PRO A  23      31.359  16.158  37.022  1.00  2.60           H  
ATOM    394 1HB  PRO A  23      33.224  16.358  39.084  1.00  2.60           H  
ATOM    395 2HB  PRO A  23      31.531  15.904  39.302  1.00  2.60           H  
ATOM    396 1HG  PRO A  23      33.991  14.109  39.048  1.00  2.60           H  
ATOM    397 2HG  PRO A  23      32.664  13.987  40.208  1.00  2.60           H  
ATOM    398 1HD  PRO A  23      32.726  12.442  38.045  1.00  2.60           H  
ATOM    399 2HD  PRO A  23      31.143  13.097  38.581  1.00  2.60           H  
ATOM    400  N   GLY A  24      34.427  15.465  36.129  1.00  2.70           N  
ATOM    401  CA  GLY A  24      35.625  16.001  35.498  1.00  2.70           C  
ATOM    402  C   GLY A  24      35.899  15.414  34.119  1.00  2.70           C  
ATOM    403  O   GLY A  24      34.996  15.339  33.278  1.00  2.70           O  
ATOM    404  H   GLY A  24      34.327  14.465  36.210  1.00  2.70           H  
ATOM    405 1HA  GLY A  24      35.528  17.082  35.408  1.00  2.70           H  
ATOM    406 2HA  GLY A  24      36.480  15.827  36.145  1.00  2.70           H  
ATOM    407  N   CYS A  25      37.213  15.147  33.899  1.00  2.81           N  
ATOM    408  CA  CYS A  25      37.171  14.662  32.486  1.00  2.81           C  
ATOM    409  C   CYS A  25      36.638  15.620  31.399  1.00  2.81           C  
ATOM    410  O   CYS A  25      36.295  15.171  30.301  1.00  2.81           O  
ATOM    411  CB  CYS A  25      36.485  13.270  32.363  1.00  2.81           C  
ATOM    412  SG  CYS A  25      36.442  12.607  30.674  1.00  2.81           S  
ATOM    413  H   CYS A  25      38.140  14.910  33.574  1.00  2.81           H  
ATOM    414  HA  CYS A  25      38.210  14.465  32.213  1.00  2.81           H  
ATOM    415 1HB  CYS A  25      37.051  12.566  32.972  1.00  2.81           H  
ATOM    416 2HB  CYS A  25      35.471  13.227  32.735  1.00  2.81           H  
ATOM    417  HG  CYS A  25      35.721  11.521  30.975  1.00  2.81           H  
ATOM    418  N   ASP A  26      36.564  16.928  31.710  1.00  2.94           N  
ATOM    419  CA  ASP A  26      36.174  18.000  30.797  1.00  2.94           C  
ATOM    420  C   ASP A  26      34.789  17.841  30.157  1.00  2.94           C  
ATOM    421  O   ASP A  26      34.449  18.587  29.239  1.00  2.94           O  
ATOM    422  CB  ASP A  26      37.226  18.134  29.697  1.00  2.94           C  
ATOM    423  CG  ASP A  26      38.597  18.553  30.247  1.00  2.94           C  
ATOM    424  OD1 ASP A  26      38.643  19.418  31.093  1.00  2.94           O  
ATOM    425  OD2 ASP A  26      39.575  17.978  29.839  1.00  2.94           O  
ATOM    426  H   ASP A  26      36.828  17.191  32.645  1.00  2.94           H  
ATOM    427  HA  ASP A  26      36.163  18.928  31.368  1.00  2.94           H  
ATOM    428 1HB  ASP A  26      37.334  17.189  29.170  1.00  2.94           H  
ATOM    429 2HB  ASP A  26      36.896  18.875  28.969  1.00  2.94           H  
ATOM    430  N   GLY A  27      34.000  16.858  30.596  1.00  3.09           N  
ATOM    431  CA  GLY A  27      32.706  16.619  29.959  1.00  3.09           C  
ATOM    432  C   GLY A  27      32.934  16.043  28.551  1.00  3.09           C  
ATOM    433  O   GLY A  27      32.094  16.192  27.660  1.00  3.09           O  
ATOM    434  H   GLY A  27      34.302  16.274  31.382  1.00  3.09           H  
ATOM    435 1HA  GLY A  27      32.125  15.917  30.561  1.00  3.09           H  
ATOM    436 2HA  GLY A  27      32.143  17.547  29.900  1.00  3.09           H  
ATOM    437  N   SER A  28      34.089  15.404  28.359  1.00  3.31           N  
ATOM    438  CA  SER A  28      34.529  14.857  27.086  1.00  3.31           C  
ATOM    439  C   SER A  28      33.926  13.477  26.814  1.00  3.31           C  
ATOM    440  O   SER A  28      32.888  13.125  27.383  1.00  3.31           O  
ATOM    441  CB  SER A  28      36.057  14.801  27.083  1.00  3.31           C  
ATOM    442  OG  SER A  28      36.568  14.402  25.835  1.00  3.31           O  
ATOM    443  H   SER A  28      34.736  15.324  29.143  1.00  3.31           H  
ATOM    444  HA  SER A  28      34.208  15.532  26.294  1.00  3.31           H  
ATOM    445 1HB  SER A  28      36.454  15.778  27.351  1.00  3.31           H  
ATOM    446 2HB  SER A  28      36.386  14.101  27.851  1.00  3.31           H  
ATOM    447  HG  SER A  28      37.523  14.356  25.953  1.00  3.31           H  
ATOM    448  N   GLY A  29      34.496  12.780  25.828  1.00  3.58           N  
ATOM    449  CA  GLY A  29      34.018  11.476  25.372  1.00  3.58           C  
ATOM    450  C   GLY A  29      34.766  10.335  26.057  1.00  3.58           C  
ATOM    451  O   GLY A  29      35.378  10.520  27.111  1.00  3.58           O  
ATOM    452  H   GLY A  29      35.326  13.181  25.424  1.00  3.58           H  
ATOM    453 1HA  GLY A  29      32.950  11.388  25.576  1.00  3.58           H  
ATOM    454 2HA  GLY A  29      34.142  11.402  24.292  1.00  3.58           H  
ATOM    455  N   HIS A  30      34.747   9.154  25.432  1.00  3.90           N  
ATOM    456  CA  HIS A  30      35.337   7.954  26.023  1.00  3.90           C  
ATOM    457  C   HIS A  30      36.317   7.223  25.119  1.00  3.90           C  
ATOM    458  O   HIS A  30      36.228   6.011  24.934  1.00  3.90           O  
ATOM    459  CB  HIS A  30      34.227   7.010  26.451  1.00  3.90           C  
ATOM    460  CG  HIS A  30      33.365   7.653  27.431  1.00  3.90           C  
ATOM    461  ND1 HIS A  30      32.307   8.447  27.068  1.00  3.90           N  
ATOM    462  CD2 HIS A  30      33.406   7.658  28.768  1.00  3.90           C  
ATOM    463  CE1 HIS A  30      31.727   8.906  28.132  1.00  3.90           C  
ATOM    464  NE2 HIS A  30      32.377   8.440  29.201  1.00  3.90           N  
ATOM    465  H   HIS A  30      34.245   9.070  24.557  1.00  3.90           H  
ATOM    466  HA  HIS A  30      35.891   8.234  26.920  1.00  3.90           H  
ATOM    467 1HB  HIS A  30      33.623   6.715  25.587  1.00  3.90           H  
ATOM    468 2HB  HIS A  30      34.651   6.105  26.892  1.00  3.90           H  
ATOM    469  HD1 HIS A  30      32.004   8.645  26.114  1.00  3.90           H  
ATOM    470  HD2 HIS A  30      34.071   7.175  29.483  1.00  3.90           H  
ATOM    471  HE1 HIS A  30      30.858   9.545  28.022  1.00  3.90           H  
ATOM    472  N   ILE A  31      37.252   7.974  24.548  1.00  4.19           N  
ATOM    473  CA  ILE A  31      38.354   7.471  23.705  1.00  4.19           C  
ATOM    474  C   ILE A  31      37.970   6.857  22.332  1.00  4.19           C  
ATOM    475  O   ILE A  31      38.552   7.264  21.329  1.00  4.19           O  
ATOM    476  CB  ILE A  31      39.225   6.476  24.502  1.00  4.19           C  
ATOM    477  CG1 ILE A  31      39.769   7.165  25.768  1.00  4.19           C  
ATOM    478  CG2 ILE A  31      40.388   6.013  23.654  1.00  4.19           C  
ATOM    479  CD1 ILE A  31      40.616   8.367  25.495  1.00  4.19           C  
ATOM    480  H   ILE A  31      37.221   8.965  24.742  1.00  4.19           H  
ATOM    481  HA  ILE A  31      38.996   8.325  23.487  1.00  4.19           H  
ATOM    482  HB  ILE A  31      38.640   5.608  24.797  1.00  4.19           H  
ATOM    483 1HG1 ILE A  31      38.937   7.478  26.390  1.00  4.19           H  
ATOM    484 2HG1 ILE A  31      40.372   6.451  26.323  1.00  4.19           H  
ATOM    485 1HG2 ILE A  31      40.998   5.316  24.223  1.00  4.19           H  
ATOM    486 2HG2 ILE A  31      40.017   5.522  22.767  1.00  4.19           H  
ATOM    487 3HG2 ILE A  31      40.991   6.869  23.365  1.00  4.19           H  
ATOM    488 1HD1 ILE A  31      40.959   8.791  26.441  1.00  4.19           H  
ATOM    489 2HD1 ILE A  31      41.477   8.080  24.892  1.00  4.19           H  
ATOM    490 3HD1 ILE A  31      40.027   9.110  24.958  1.00  4.19           H  
ATOM    491  N   THR A  32      36.995   5.924  22.298  1.00  4.38           N  
ATOM    492  CA  THR A  32      36.496   5.201  21.094  1.00  4.38           C  
ATOM    493  C   THR A  32      37.635   4.247  20.630  1.00  4.38           C  
ATOM    494  O   THR A  32      38.644   4.166  21.322  1.00  4.38           O  
ATOM    495  CB  THR A  32      35.986   6.182  19.975  1.00  4.38           C  
ATOM    496  OG1 THR A  32      37.072   6.852  19.304  1.00  4.38           O  
ATOM    497  CG2 THR A  32      35.084   7.236  20.593  1.00  4.38           C  
ATOM    498  H   THR A  32      36.580   5.688  23.193  1.00  4.38           H  
ATOM    499  HA  THR A  32      35.646   4.585  21.391  1.00  4.38           H  
ATOM    500  HB  THR A  32      35.366   5.680  19.271  1.00  4.38           H  
ATOM    501  HG1 THR A  32      37.750   7.084  19.932  1.00  4.38           H  
ATOM    502 1HG2 THR A  32      34.712   7.899  19.813  1.00  4.38           H  
ATOM    503 2HG2 THR A  32      34.263   6.736  21.059  1.00  4.38           H  
ATOM    504 3HG2 THR A  32      35.615   7.822  21.330  1.00  4.38           H  
ATOM    505  N   GLY A  33      37.527   3.451  19.534  1.00  4.43           N  
ATOM    506  CA  GLY A  33      36.448   3.294  18.552  1.00  4.43           C  
ATOM    507  C   GLY A  33      35.141   2.643  19.014  1.00  4.43           C  
ATOM    508  O   GLY A  33      34.072   3.002  18.528  1.00  4.43           O  
ATOM    509  H   GLY A  33      38.329   2.859  19.371  1.00  4.43           H  
ATOM    510 1HA  GLY A  33      36.253   4.235  18.049  1.00  4.43           H  
ATOM    511 2HA  GLY A  33      36.847   2.663  17.758  1.00  4.43           H  
ATOM    512  N   ASN A  34      35.220   1.670  19.923  1.00  4.32           N  
ATOM    513  CA  ASN A  34      34.030   0.886  20.286  1.00  4.32           C  
ATOM    514  C   ASN A  34      32.915   1.676  20.972  1.00  4.32           C  
ATOM    515  O   ASN A  34      31.735   1.452  20.693  1.00  4.32           O  
ATOM    516  CB  ASN A  34      34.430  -0.282  21.162  1.00  4.32           C  
ATOM    517  CG  ASN A  34      35.150  -1.355  20.404  1.00  4.32           C  
ATOM    518  OD1 ASN A  34      35.065  -1.447  19.173  1.00  4.32           O  
ATOM    519  ND2 ASN A  34      35.868  -2.179  21.122  1.00  4.32           N  
ATOM    520  H   ASN A  34      36.117   1.439  20.325  1.00  4.32           H  
ATOM    521  HA  ASN A  34      33.605   0.487  19.365  1.00  4.32           H  
ATOM    522 1HB  ASN A  34      35.064   0.068  21.975  1.00  4.32           H  
ATOM    523 2HB  ASN A  34      33.536  -0.717  21.605  1.00  4.32           H  
ATOM    524 1HD2 ASN A  34      36.374  -2.919  20.677  1.00  4.32           H  
ATOM    525 2HD2 ASN A  34      35.911  -2.071  22.114  1.00  4.32           H  
ATOM    526  N   TYR A  35      33.276   2.585  21.873  1.00  4.07           N  
ATOM    527  CA  TYR A  35      32.272   3.373  22.571  1.00  4.07           C  
ATOM    528  C   TYR A  35      32.623   4.834  22.632  1.00  4.07           C  
ATOM    529  O   TYR A  35      33.738   5.202  22.991  1.00  4.07           O  
ATOM    530  CB  TYR A  35      32.083   2.882  24.009  1.00  4.07           C  
ATOM    531  CG  TYR A  35      31.522   1.492  24.161  1.00  4.07           C  
ATOM    532  CD1 TYR A  35      32.357   0.385  24.118  1.00  4.07           C  
ATOM    533  CD2 TYR A  35      30.162   1.330  24.382  1.00  4.07           C  
ATOM    534  CE1 TYR A  35      31.830  -0.879  24.279  1.00  4.07           C  
ATOM    535  CE2 TYR A  35      29.633   0.069  24.547  1.00  4.07           C  
ATOM    536  CZ  TYR A  35      30.462  -1.035  24.494  1.00  4.07           C  
ATOM    537  OH  TYR A  35      29.939  -2.299  24.657  1.00  4.07           O  
ATOM    538  H   TYR A  35      34.255   2.733  22.067  1.00  4.07           H  
ATOM    539  HA  TYR A  35      31.327   3.286  22.037  1.00  4.07           H  
ATOM    540 1HB  TYR A  35      33.044   2.913  24.526  1.00  4.07           H  
ATOM    541 2HB  TYR A  35      31.418   3.572  24.539  1.00  4.07           H  
ATOM    542  HD1 TYR A  35      33.425   0.515  23.958  1.00  4.07           H  
ATOM    543  HD2 TYR A  35      29.514   2.205  24.427  1.00  4.07           H  
ATOM    544  HE1 TYR A  35      32.484  -1.749  24.242  1.00  4.07           H  
ATOM    545  HE2 TYR A  35      28.564  -0.058  24.721  1.00  4.07           H  
ATOM    546  HH  TYR A  35      28.988  -2.239  24.768  1.00  4.07           H  
ATOM    547  N   ALA A  36      31.628   5.671  22.379  1.00  3.77           N  
ATOM    548  CA  ALA A  36      31.746   7.103  22.592  1.00  3.77           C  
ATOM    549  C   ALA A  36      31.048   7.470  23.897  1.00  3.77           C  
ATOM    550  O   ALA A  36      31.260   8.560  24.440  1.00  3.77           O  
ATOM    551  CB  ALA A  36      31.166   7.861  21.417  1.00  3.77           C  
ATOM    552  H   ALA A  36      30.757   5.296  22.032  1.00  3.77           H  
ATOM    553  HA  ALA A  36      32.797   7.358  22.702  1.00  3.77           H  
ATOM    554 1HB  ALA A  36      31.263   8.932  21.589  1.00  3.77           H  
ATOM    555 2HB  ALA A  36      31.700   7.588  20.508  1.00  3.77           H  
ATOM    556 3HB  ALA A  36      30.121   7.602  21.308  1.00  3.77           H  
ATOM    557  N   SER A  37      30.174   6.558  24.353  1.00  3.49           N  
ATOM    558  CA  SER A  37      29.333   6.733  25.535  1.00  3.49           C  
ATOM    559  C   SER A  37      30.021   6.153  26.752  1.00  3.49           C  
ATOM    560  O   SER A  37      31.071   5.523  26.637  1.00  3.49           O  
ATOM    561  CB  SER A  37      28.017   6.009  25.403  1.00  3.49           C  
ATOM    562  OG  SER A  37      28.202   4.632  25.608  1.00  3.49           O  
ATOM    563  H   SER A  37      30.100   5.693  23.847  1.00  3.49           H  
ATOM    564  HA  SER A  37      29.160   7.800  25.699  1.00  3.49           H  
ATOM    565 1HB  SER A  37      27.303   6.400  26.127  1.00  3.49           H  
ATOM    566 2HB  SER A  37      27.603   6.178  24.412  1.00  3.49           H  
ATOM    567  HG  SER A  37      27.323   4.257  25.536  1.00  3.49           H  
ATOM    568  N   HIS A  38      29.387   6.288  27.908  1.00  3.25           N  
ATOM    569  CA  HIS A  38      29.974   5.811  29.152  1.00  3.25           C  
ATOM    570  C   HIS A  38      29.481   4.409  29.508  1.00  3.25           C  
ATOM    571  O   HIS A  38      29.755   3.920  30.604  1.00  3.25           O  
ATOM    572  CB  HIS A  38      29.575   6.772  30.282  1.00  3.25           C  
ATOM    573  CG  HIS A  38      30.388   6.704  31.549  1.00  3.25           C  
ATOM    574  ND1 HIS A  38      31.643   7.240  31.624  1.00  3.25           N  
ATOM    575  CD2 HIS A  38      30.123   6.203  32.773  1.00  3.25           C  
ATOM    576  CE1 HIS A  38      32.124   7.086  32.834  1.00  3.25           C  
ATOM    577  NE2 HIS A  38      31.223   6.454  33.561  1.00  3.25           N  
ATOM    578  H   HIS A  38      28.506   6.785  27.937  1.00  3.25           H  
ATOM    579  HA  HIS A  38      31.063   5.783  29.062  1.00  3.25           H  
ATOM    580 1HB  HIS A  38      29.628   7.788  29.910  1.00  3.25           H  
ATOM    581 2HB  HIS A  38      28.534   6.590  30.548  1.00  3.25           H  
ATOM    582  HD1 HIS A  38      32.085   7.703  30.846  1.00  3.25           H  
ATOM    583  HD2 HIS A  38      29.255   5.692  33.190  1.00  3.25           H  
ATOM    584  HE1 HIS A  38      33.111   7.469  33.081  1.00  3.25           H  
ATOM    585  N   ARG A  39      28.806   3.729  28.565  1.00  3.06           N  
ATOM    586  CA  ARG A  39      28.251   2.393  28.823  1.00  3.06           C  
ATOM    587  C   ARG A  39      29.300   1.348  29.176  1.00  3.06           C  
ATOM    588  O   ARG A  39      29.012   0.376  29.873  1.00  3.06           O  
ATOM    589  CB  ARG A  39      27.502   1.883  27.599  1.00  3.06           C  
ATOM    590  CG  ARG A  39      26.188   2.582  27.273  1.00  3.06           C  
ATOM    591  CD  ARG A  39      25.583   2.043  26.002  1.00  3.06           C  
ATOM    592  NE  ARG A  39      26.371   2.413  24.815  1.00  3.06           N  
ATOM    593  CZ  ARG A  39      26.206   1.872  23.580  1.00  3.06           C  
ATOM    594  NH1 ARG A  39      25.287   0.948  23.386  1.00  3.06           N  
ATOM    595  NH2 ARG A  39      26.963   2.259  22.562  1.00  3.06           N  
ATOM    596  H   ARG A  39      28.652   4.149  27.645  1.00  3.06           H  
ATOM    597  HA  ARG A  39      27.551   2.473  29.656  1.00  3.06           H  
ATOM    598 1HB  ARG A  39      28.146   1.982  26.727  1.00  3.06           H  
ATOM    599 2HB  ARG A  39      27.290   0.823  27.723  1.00  3.06           H  
ATOM    600 1HG  ARG A  39      25.482   2.404  28.082  1.00  3.06           H  
ATOM    601 2HG  ARG A  39      26.350   3.651  27.170  1.00  3.06           H  
ATOM    602 1HD  ARG A  39      25.538   0.956  26.056  1.00  3.06           H  
ATOM    603 2HD  ARG A  39      24.577   2.443  25.881  1.00  3.06           H  
ATOM    604  HE  ARG A  39      27.079   3.132  24.936  1.00  3.06           H  
ATOM    605 1HH1 ARG A  39      24.704   0.644  24.154  1.00  3.06           H  
ATOM    606 2HH1 ARG A  39      25.162   0.544  22.468  1.00  3.06           H  
ATOM    607 1HH2 ARG A  39      27.680   2.960  22.684  1.00  3.06           H  
ATOM    608 2HH2 ARG A  39      26.828   1.844  21.652  1.00  3.06           H  
ATOM    609  N   SER A  40      30.513   1.543  28.679  1.00  2.91           N  
ATOM    610  CA  SER A  40      31.615   0.625  28.905  1.00  2.91           C  
ATOM    611  C   SER A  40      32.357   0.856  30.209  1.00  2.91           C  
ATOM    612  O   SER A  40      33.227   0.067  30.573  1.00  2.91           O  
ATOM    613  CB  SER A  40      32.628   0.800  27.811  1.00  2.91           C  
ATOM    614  OG  SER A  40      33.237   2.077  27.911  1.00  2.91           O  
ATOM    615  H   SER A  40      30.670   2.368  28.116  1.00  2.91           H  
ATOM    616  HA  SER A  40      31.223  -0.393  28.899  1.00  2.91           H  
ATOM    617 1HB  SER A  40      33.386   0.021  27.880  1.00  2.91           H  
ATOM    618 2HB  SER A  40      32.142   0.704  26.866  1.00  2.91           H  
ATOM    619  HG  SER A  40      34.022   2.037  27.353  1.00  2.91           H  
ATOM    620  N   LEU A  41      32.119   2.005  30.842  1.00  2.78           N  
ATOM    621  CA  LEU A  41      32.885   2.429  32.010  1.00  2.78           C  
ATOM    622  C   LEU A  41      34.401   2.491  31.724  1.00  2.78           C  
ATOM    623  O   LEU A  41      35.207   2.386  32.651  1.00  2.78           O  
ATOM    624  CB  LEU A  41      32.619   1.488  33.198  1.00  2.78           C  
ATOM    625  CG  LEU A  41      31.155   1.367  33.600  1.00  2.78           C  
ATOM    626  CD1 LEU A  41      31.004   0.368  34.727  1.00  2.78           C  
ATOM    627  CD2 LEU A  41      30.668   2.727  34.012  1.00  2.78           C  
ATOM    628  H   LEU A  41      31.358   2.609  30.532  1.00  2.78           H  
ATOM    629  HA  LEU A  41      32.550   3.430  32.283  1.00  2.78           H  
ATOM    630 1HB  LEU A  41      32.998   0.495  32.974  1.00  2.78           H  
ATOM    631 2HB  LEU A  41      33.163   1.871  34.061  1.00  2.78           H  
ATOM    632  HG  LEU A  41      30.567   1.010  32.749  1.00  2.78           H  
ATOM    633 1HD1 LEU A  41      29.954   0.288  35.004  1.00  2.78           H  
ATOM    634 2HD1 LEU A  41      31.369  -0.606  34.402  1.00  2.78           H  
ATOM    635 3HD1 LEU A  41      31.569   0.700  35.575  1.00  2.78           H  
ATOM    636 1HD2 LEU A  41      29.618   2.673  34.294  1.00  2.78           H  
ATOM    637 2HD2 LEU A  41      31.255   3.088  34.858  1.00  2.78           H  
ATOM    638 3HD2 LEU A  41      30.784   3.410  33.169  1.00  2.78           H  
ATOM    639  N   SER A  42      34.794   2.664  30.446  1.00  2.68           N  
ATOM    640  CA  SER A  42      36.202   2.741  30.059  1.00  2.68           C  
ATOM    641  C   SER A  42      36.602   4.117  29.520  1.00  2.68           C  
ATOM    642  O   SER A  42      35.780   5.020  29.352  1.00  2.68           O  
ATOM    643  CB  SER A  42      36.514   1.685  29.008  1.00  2.68           C  
ATOM    644  OG  SER A  42      35.924   2.000  27.771  1.00  2.68           O  
ATOM    645  H   SER A  42      34.097   2.683  29.705  1.00  2.68           H  
ATOM    646  HA  SER A  42      36.809   2.538  30.941  1.00  2.68           H  
ATOM    647 1HB  SER A  42      37.589   1.583  28.889  1.00  2.68           H  
ATOM    648 2HB  SER A  42      36.128   0.725  29.355  1.00  2.68           H  
ATOM    649  HG  SER A  42      35.011   2.161  27.971  1.00  2.68           H  
ATOM    650  N   GLY A  43      37.899   4.300  29.275  1.00  2.62           N  
ATOM    651  CA  GLY A  43      38.410   5.525  28.645  1.00  2.62           C  
ATOM    652  C   GLY A  43      38.567   6.679  29.628  1.00  2.62           C  
ATOM    653  O   GLY A  43      39.667   7.176  29.863  1.00  2.62           O  
ATOM    654  H   GLY A  43      38.544   3.554  29.484  1.00  2.62           H  
ATOM    655 1HA  GLY A  43      39.371   5.308  28.183  1.00  2.62           H  
ATOM    656 2HA  GLY A  43      37.734   5.820  27.840  1.00  2.62           H  
ATOM    657  N   CYS A  44      37.448   7.095  30.195  1.00  2.60           N  
ATOM    658  CA  CYS A  44      37.402   8.156  31.185  1.00  2.60           C  
ATOM    659  C   CYS A  44      38.112   7.754  32.484  1.00  2.60           C  
ATOM    660  O   CYS A  44      37.697   6.785  33.118  1.00  2.60           O  
ATOM    661  CB  CYS A  44      35.960   8.484  31.527  1.00  2.60           C  
ATOM    662  SG  CYS A  44      35.807   9.727  32.774  1.00  2.60           S  
ATOM    663  H   CYS A  44      36.596   6.611  29.916  1.00  2.60           H  
ATOM    664  HA  CYS A  44      37.856   9.026  30.724  1.00  2.60           H  
ATOM    665 1HB  CYS A  44      35.444   8.842  30.634  1.00  2.60           H  
ATOM    666 2HB  CYS A  44      35.447   7.586  31.866  1.00  2.60           H  
ATOM    667  HG  CYS A  44      35.968  10.773  31.948  1.00  2.60           H  
ATOM    668  N   PRO A  45      39.106   8.514  32.982  1.00  2.63           N  
ATOM    669  CA  PRO A  45      39.858   8.205  34.192  1.00  2.63           C  
ATOM    670  C   PRO A  45      38.977   8.209  35.437  1.00  2.63           C  
ATOM    671  O   PRO A  45      39.281   7.562  36.446  1.00  2.63           O  
ATOM    672  CB  PRO A  45      40.901   9.326  34.237  1.00  2.63           C  
ATOM    673  CG  PRO A  45      40.293  10.465  33.434  1.00  2.63           C  
ATOM    674  CD  PRO A  45      39.491   9.793  32.341  1.00  2.63           C  
ATOM    675  HA  PRO A  45      40.343   7.222  34.064  1.00  2.63           H  
ATOM    676 1HB  PRO A  45      41.097   9.607  35.282  1.00  2.63           H  
ATOM    677 2HB  PRO A  45      41.853   8.970  33.815  1.00  2.63           H  
ATOM    678 1HG  PRO A  45      39.675  11.100  34.086  1.00  2.63           H  
ATOM    679 2HG  PRO A  45      41.092  11.107  33.033  1.00  2.63           H  
ATOM    680 1HD  PRO A  45      38.630  10.435  32.138  1.00  2.63           H  
ATOM    681 2HD  PRO A  45      40.106   9.606  31.444  1.00  2.63           H  
ATOM    682  N   LEU A  46      37.853   8.908  35.346  1.00  2.73           N  
ATOM    683  CA  LEU A  46      36.968   8.997  36.474  1.00  2.73           C  
ATOM    684  C   LEU A  46      36.000   7.846  36.500  1.00  2.73           C  
ATOM    685  O   LEU A  46      35.268   7.686  37.478  1.00  2.73           O  
ATOM    686  CB  LEU A  46      36.221  10.313  36.463  1.00  2.73           C  
ATOM    687  CG  LEU A  46      37.092  11.506  36.556  1.00  2.73           C  
ATOM    688  CD1 LEU A  46      36.256  12.729  36.480  1.00  2.73           C  
ATOM    689  CD2 LEU A  46      37.876  11.431  37.824  1.00  2.73           C  
ATOM    690  H   LEU A  46      37.621   9.407  34.501  1.00  2.73           H  
ATOM    691  HA  LEU A  46      37.568   8.958  37.377  1.00  2.73           H  
ATOM    692 1HB  LEU A  46      35.659  10.392  35.554  1.00  2.73           H  
ATOM    693 2HB  LEU A  46      35.529  10.330  37.304  1.00  2.73           H  
ATOM    694  HG  LEU A  46      37.780  11.523  35.712  1.00  2.73           H  
ATOM    695 1HD1 LEU A  46      36.906  13.590  36.542  1.00  2.73           H  
ATOM    696 2HD1 LEU A  46      35.721  12.736  35.537  1.00  2.73           H  
ATOM    697 3HD1 LEU A  46      35.548  12.745  37.304  1.00  2.73           H  
ATOM    698 1HD2 LEU A  46      38.533  12.297  37.898  1.00  2.73           H  
ATOM    699 2HD2 LEU A  46      37.201  11.411  38.681  1.00  2.73           H  
ATOM    700 3HD2 LEU A  46      38.469  10.521  37.803  1.00  2.73           H  
ATOM    701  N   ALA A  47      35.960   7.035  35.436  1.00  2.86           N  
ATOM    702  CA  ALA A  47      35.102   5.869  35.485  1.00  2.86           C  
ATOM    703  C   ALA A  47      35.673   4.966  36.558  1.00  2.86           C  
ATOM    704  O   ALA A  47      34.955   4.402  37.382  1.00  2.86           O  
ATOM    705  CB  ALA A  47      35.050   5.146  34.157  1.00  2.86           C  
ATOM    706  H   ALA A  47      36.563   7.177  34.626  1.00  2.86           H  
ATOM    707  HA  ALA A  47      34.095   6.180  35.771  1.00  2.86           H  
ATOM    708 1HB  ALA A  47      34.407   4.274  34.256  1.00  2.86           H  
ATOM    709 2HB  ALA A  47      34.663   5.790  33.389  1.00  2.86           H  
ATOM    710 3HB  ALA A  47      36.053   4.827  33.876  1.00  2.86           H  
ATOM    711  N   ASP A  48      37.010   4.892  36.578  1.00  3.01           N  
ATOM    712  CA  ASP A  48      37.713   4.045  37.522  1.00  3.01           C  
ATOM    713  C   ASP A  48      37.624   4.641  38.906  1.00  3.01           C  
ATOM    714  O   ASP A  48      37.303   3.938  39.865  1.00  3.01           O  
ATOM    715  CB  ASP A  48      39.177   3.880  37.116  1.00  3.01           C  
ATOM    716  CG  ASP A  48      39.924   2.821  37.938  1.00  3.01           C  
ATOM    717  OD1 ASP A  48      39.546   1.677  37.870  1.00  3.01           O  
ATOM    718  OD2 ASP A  48      40.867   3.162  38.626  1.00  3.01           O  
ATOM    719  H   ASP A  48      37.539   5.415  35.891  1.00  3.01           H  
ATOM    720  HA  ASP A  48      37.238   3.065  37.534  1.00  3.01           H  
ATOM    721 1HB  ASP A  48      39.229   3.607  36.063  1.00  3.01           H  
ATOM    722 2HB  ASP A  48      39.693   4.840  37.226  1.00  3.01           H  
ATOM    723  N   LYS A  49      37.863   5.950  39.031  1.00  3.15           N  
ATOM    724  CA  LYS A  49      37.783   6.511  40.372  1.00  3.15           C  
ATOM    725  C   LYS A  49      36.367   6.384  40.928  1.00  3.15           C  
ATOM    726  O   LYS A  49      36.197   6.103  42.115  1.00  3.15           O  
ATOM    727  CB  LYS A  49      38.263   7.956  40.424  1.00  3.15           C  
ATOM    728  CG  LYS A  49      39.768   8.093  40.227  1.00  3.15           C  
ATOM    729  CD  LYS A  49      40.243   9.533  40.350  1.00  3.15           C  
ATOM    730  CE  LYS A  49      41.746   9.634  40.137  1.00  3.15           C  
ATOM    731  NZ  LYS A  49      42.234  11.038  40.242  1.00  3.15           N  
ATOM    732  H   LYS A  49      38.142   6.517  38.227  1.00  3.15           H  
ATOM    733  HA  LYS A  49      38.441   5.933  41.018  1.00  3.15           H  
ATOM    734 1HB  LYS A  49      37.757   8.535  39.658  1.00  3.15           H  
ATOM    735 2HB  LYS A  49      38.003   8.392  41.388  1.00  3.15           H  
ATOM    736 1HG  LYS A  49      40.288   7.474  40.958  1.00  3.15           H  
ATOM    737 2HG  LYS A  49      40.021   7.727  39.226  1.00  3.15           H  
ATOM    738 1HD  LYS A  49      39.747  10.150  39.623  1.00  3.15           H  
ATOM    739 2HD  LYS A  49      40.003   9.911  41.344  1.00  3.15           H  
ATOM    740 1HE  LYS A  49      42.253   9.028  40.886  1.00  3.15           H  
ATOM    741 2HE  LYS A  49      41.990   9.249  39.145  1.00  3.15           H  
ATOM    742 1HZ  LYS A  49      43.233  11.058  40.094  1.00  3.15           H  
ATOM    743 2HZ  LYS A  49      41.780  11.609  39.543  1.00  3.15           H  
ATOM    744 3HZ  LYS A  49      42.023  11.400  41.161  1.00  3.15           H  
ATOM    745  N   SER A  50      35.342   6.537  40.081  1.00  3.29           N  
ATOM    746  CA  SER A  50      33.978   6.408  40.563  1.00  3.29           C  
ATOM    747  C   SER A  50      33.730   4.994  41.075  1.00  3.29           C  
ATOM    748  O   SER A  50      33.172   4.810  42.157  1.00  3.29           O  
ATOM    749  CB  SER A  50      32.990   6.723  39.458  1.00  3.29           C  
ATOM    750  OG  SER A  50      33.083   8.062  39.058  1.00  3.29           O  
ATOM    751  H   SER A  50      35.494   6.776  39.103  1.00  3.29           H  
ATOM    752  HA  SER A  50      33.832   7.108  41.387  1.00  3.29           H  
ATOM    753 1HB  SER A  50      33.181   6.073  38.603  1.00  3.29           H  
ATOM    754 2HB  SER A  50      31.982   6.514  39.809  1.00  3.29           H  
ATOM    755  HG  SER A  50      33.898   8.107  38.510  1.00  3.29           H  
ATOM    756  N   LEU A  51      34.201   3.987  40.330  1.00  3.43           N  
ATOM    757  CA  LEU A  51      34.007   2.614  40.769  1.00  3.43           C  
ATOM    758  C   LEU A  51      34.761   2.354  42.072  1.00  3.43           C  
ATOM    759  O   LEU A  51      34.244   1.685  42.971  1.00  3.43           O  
ATOM    760  CB  LEU A  51      34.463   1.662  39.662  1.00  3.43           C  
ATOM    761  CG  LEU A  51      33.562   1.668  38.400  1.00  3.43           C  
ATOM    762  CD1 LEU A  51      34.230   0.851  37.298  1.00  3.43           C  
ATOM    763  CD2 LEU A  51      32.190   1.119  38.763  1.00  3.43           C  
ATOM    764  H   LEU A  51      34.655   4.174  39.435  1.00  3.43           H  
ATOM    765  HA  LEU A  51      32.949   2.454  40.945  1.00  3.43           H  
ATOM    766 1HB  LEU A  51      35.468   1.957  39.350  1.00  3.43           H  
ATOM    767 2HB  LEU A  51      34.504   0.650  40.058  1.00  3.43           H  
ATOM    768  HG  LEU A  51      33.443   2.683  38.044  1.00  3.43           H  
ATOM    769 1HD1 LEU A  51      33.623   0.864  36.411  1.00  3.43           H  
ATOM    770 2HD1 LEU A  51      35.202   1.291  37.069  1.00  3.43           H  
ATOM    771 3HD1 LEU A  51      34.363  -0.176  37.632  1.00  3.43           H  
ATOM    772 1HD2 LEU A  51      31.546   1.133  37.890  1.00  3.43           H  
ATOM    773 2HD2 LEU A  51      32.289   0.096  39.125  1.00  3.43           H  
ATOM    774 3HD2 LEU A  51      31.752   1.738  39.542  1.00  3.43           H  
ATOM    775  N   ARG A  52      35.961   2.920  42.200  1.00  3.58           N  
ATOM    776  CA  ARG A  52      36.734   2.763  43.424  1.00  3.58           C  
ATOM    777  C   ARG A  52      36.049   3.430  44.605  1.00  3.58           C  
ATOM    778  O   ARG A  52      36.038   2.883  45.714  1.00  3.58           O  
ATOM    779  CB  ARG A  52      38.134   3.311  43.238  1.00  3.58           C  
ATOM    780  CG  ARG A  52      39.029   2.448  42.345  1.00  3.58           C  
ATOM    781  CD  ARG A  52      40.358   3.050  42.145  1.00  3.58           C  
ATOM    782  NE  ARG A  52      41.190   2.243  41.263  1.00  3.58           N  
ATOM    783  CZ  ARG A  52      41.953   1.203  41.659  1.00  3.58           C  
ATOM    784  NH1 ARG A  52      41.993   0.854  42.931  1.00  3.58           N  
ATOM    785  NH2 ARG A  52      42.668   0.533  40.772  1.00  3.58           N  
ATOM    786  H   ARG A  52      36.357   3.451  41.424  1.00  3.58           H  
ATOM    787  HA  ARG A  52      36.812   1.711  43.638  1.00  3.58           H  
ATOM    788 1HB  ARG A  52      38.073   4.300  42.793  1.00  3.58           H  
ATOM    789 2HB  ARG A  52      38.619   3.417  44.206  1.00  3.58           H  
ATOM    790 1HG  ARG A  52      39.168   1.474  42.808  1.00  3.58           H  
ATOM    791 2HG  ARG A  52      38.563   2.320  41.367  1.00  3.58           H  
ATOM    792 1HD  ARG A  52      40.231   4.030  41.680  1.00  3.58           H  
ATOM    793 2HD  ARG A  52      40.868   3.159  43.096  1.00  3.58           H  
ATOM    794  HE  ARG A  52      41.178   2.479  40.256  1.00  3.58           H  
ATOM    795 1HH1 ARG A  52      41.450   1.367  43.612  1.00  3.58           H  
ATOM    796 2HH1 ARG A  52      42.568   0.078  43.225  1.00  3.58           H  
ATOM    797 1HH2 ARG A  52      42.646   0.798  39.791  1.00  3.58           H  
ATOM    798 2HH2 ARG A  52      43.239  -0.241  41.066  1.00  3.58           H  
ATOM    799  N   ASN A  53      35.441   4.593  44.373  1.00  3.75           N  
ATOM    800  CA  ASN A  53      34.739   5.294  45.430  1.00  3.75           C  
ATOM    801  C   ASN A  53      33.545   4.467  45.886  1.00  3.75           C  
ATOM    802  O   ASN A  53      33.266   4.383  47.084  1.00  3.75           O  
ATOM    803  CB  ASN A  53      34.305   6.662  44.952  1.00  3.75           C  
ATOM    804  CG  ASN A  53      35.466   7.622  44.810  1.00  3.75           C  
ATOM    805  OD1 ASN A  53      36.532   7.446  45.418  1.00  3.75           O  
ATOM    806  ND2 ASN A  53      35.277   8.637  44.007  1.00  3.75           N  
ATOM    807  H   ASN A  53      35.496   5.017  43.447  1.00  3.75           H  
ATOM    808  HA  ASN A  53      35.410   5.411  46.280  1.00  3.75           H  
ATOM    809 1HB  ASN A  53      33.815   6.562  43.985  1.00  3.75           H  
ATOM    810 2HB  ASN A  53      33.579   7.078  45.647  1.00  3.75           H  
ATOM    811 1HD2 ASN A  53      36.006   9.304  43.866  1.00  3.75           H  
ATOM    812 2HD2 ASN A  53      34.405   8.739  43.533  1.00  3.75           H  
ATOM    813  N   LEU A  54      32.868   3.810  44.940  1.00  4.01           N  
ATOM    814  CA  LEU A  54      31.750   2.955  45.298  1.00  4.01           C  
ATOM    815  C   LEU A  54      32.232   1.761  46.111  1.00  4.01           C  
ATOM    816  O   LEU A  54      31.606   1.381  47.103  1.00  4.01           O  
ATOM    817  CB  LEU A  54      31.007   2.497  44.043  1.00  4.01           C  
ATOM    818  CG  LEU A  54      30.242   3.599  43.321  1.00  4.01           C  
ATOM    819  CD1 LEU A  54      29.712   3.072  41.996  1.00  4.01           C  
ATOM    820  CD2 LEU A  54      29.115   4.077  44.225  1.00  4.01           C  
ATOM    821  H   LEU A  54      33.120   3.936  43.957  1.00  4.01           H  
ATOM    822  HA  LEU A  54      31.061   3.532  45.911  1.00  4.01           H  
ATOM    823 1HB  LEU A  54      31.731   2.084  43.345  1.00  4.01           H  
ATOM    824 2HB  LEU A  54      30.303   1.714  44.317  1.00  4.01           H  
ATOM    825  HG  LEU A  54      30.909   4.432  43.112  1.00  4.01           H  
ATOM    826 1HD1 LEU A  54      29.171   3.863  41.479  1.00  4.01           H  
ATOM    827 2HD1 LEU A  54      30.546   2.746  41.384  1.00  4.01           H  
ATOM    828 3HD1 LEU A  54      29.044   2.233  42.178  1.00  4.01           H  
ATOM    829 1HD2 LEU A  54      28.564   4.874  43.725  1.00  4.01           H  
ATOM    830 2HD2 LEU A  54      28.441   3.247  44.439  1.00  4.01           H  
ATOM    831 3HD2 LEU A  54      29.534   4.455  45.158  1.00  4.01           H  
ATOM    832  N   MET A  55      33.385   1.196  45.753  1.00  4.53           N  
ATOM    833  CA  MET A  55      33.857   0.076  46.544  1.00  4.53           C  
ATOM    834  C   MET A  55      34.156   0.558  47.957  1.00  4.53           C  
ATOM    835  O   MET A  55      33.783  -0.109  48.930  1.00  4.53           O  
ATOM    836  CB  MET A  55      35.099  -0.557  45.908  1.00  4.53           C  
ATOM    837  CG  MET A  55      34.816  -1.321  44.613  1.00  4.53           C  
ATOM    838  SD  MET A  55      36.235  -2.274  43.997  1.00  4.53           S  
ATOM    839  CE  MET A  55      37.311  -1.001  43.350  1.00  4.53           C  
ATOM    840  H   MET A  55      33.887   1.509  44.922  1.00  4.53           H  
ATOM    841  HA  MET A  55      33.070  -0.673  46.600  1.00  4.53           H  
ATOM    842 1HB  MET A  55      35.823   0.225  45.682  1.00  4.53           H  
ATOM    843 2HB  MET A  55      35.565  -1.241  46.617  1.00  4.53           H  
ATOM    844 1HG  MET A  55      33.986  -2.005  44.776  1.00  4.53           H  
ATOM    845 2HG  MET A  55      34.521  -0.615  43.843  1.00  4.53           H  
ATOM    846 1HE  MET A  55      38.208  -1.457  42.935  1.00  4.53           H  
ATOM    847 2HE  MET A  55      36.788  -0.445  42.566  1.00  4.53           H  
ATOM    848 3HE  MET A  55      37.592  -0.332  44.159  1.00  4.53           H  
ATOM    849  N   ALA A  56      34.770   1.739  48.080  1.00  5.47           N  
ATOM    850  CA  ALA A  56      35.083   2.307  49.382  1.00  5.47           C  
ATOM    851  C   ALA A  56      33.817   2.553  50.194  1.00  5.47           C  
ATOM    852  O   ALA A  56      33.783   2.321  51.400  1.00  5.47           O  
ATOM    853  CB  ALA A  56      35.852   3.600  49.220  1.00  5.47           C  
ATOM    854  H   ALA A  56      35.054   2.246  47.239  1.00  5.47           H  
ATOM    855  HA  ALA A  56      35.701   1.587  49.924  1.00  5.47           H  
ATOM    856 1HB  ALA A  56      36.103   4.001  50.199  1.00  5.47           H  
ATOM    857 2HB  ALA A  56      36.763   3.412  48.654  1.00  5.47           H  
ATOM    858 3HB  ALA A  56      35.238   4.317  48.683  1.00  5.47           H  
ATOM    859  N   ALA A  57      32.760   3.009  49.513  1.00  7.02           N  
ATOM    860  CA  ALA A  57      31.475   3.295  50.136  1.00  7.02           C  
ATOM    861  C   ALA A  57      30.867   2.059  50.777  1.00  7.02           C  
ATOM    862  O   ALA A  57      30.225   2.147  51.825  1.00  7.02           O  
ATOM    863  CB  ALA A  57      30.503   3.848  49.106  1.00  7.02           C  
ATOM    864  H   ALA A  57      32.865   3.206  48.520  1.00  7.02           H  
ATOM    865  HA  ALA A  57      31.639   4.039  50.914  1.00  7.02           H  
ATOM    866 1HB  ALA A  57      29.558   4.085  49.590  1.00  7.02           H  
ATOM    867 2HB  ALA A  57      30.924   4.747  48.657  1.00  7.02           H  
ATOM    868 3HB  ALA A  57      30.333   3.106  48.335  1.00  7.02           H  
ATOM    869  N   HIS A  58      31.081   0.902  50.148  1.00  9.35           N  
ATOM    870  CA  HIS A  58      30.513  -0.343  50.642  1.00  9.35           C  
ATOM    871  C   HIS A  58      31.501  -1.228  51.419  1.00  9.35           C  
ATOM    872  O   HIS A  58      31.090  -2.174  52.100  1.00  9.35           O  
ATOM    873  CB  HIS A  58      29.931  -1.124  49.463  1.00  9.35           C  
ATOM    874  CG  HIS A  58      28.793  -0.405  48.790  1.00  9.35           C  
ATOM    875  ND1 HIS A  58      27.572  -0.201  49.406  1.00  9.35           N  
ATOM    876  CD2 HIS A  58      28.689   0.155  47.559  1.00  9.35           C  
ATOM    877  CE1 HIS A  58      26.773   0.457  48.584  1.00  9.35           C  
ATOM    878  NE2 HIS A  58      27.426   0.684  47.459  1.00  9.35           N  
ATOM    879  H   HIS A  58      31.603   0.909  49.269  1.00  9.35           H  
ATOM    880  HA  HIS A  58      29.695  -0.112  51.319  1.00  9.35           H  
ATOM    881 1HB  HIS A  58      30.719  -1.287  48.721  1.00  9.35           H  
ATOM    882 2HB  HIS A  58      29.583  -2.098  49.799  1.00  9.35           H  
ATOM    883  HD2 HIS A  58      29.457   0.182  46.790  1.00  9.35           H  
ATOM    884  HE1 HIS A  58      25.748   0.760  48.798  1.00  9.35           H  
ATOM    885  HE2 HIS A  58      27.062   1.165  46.651  1.00  9.35           H  
ATOM    886  N   SER A  59      32.795  -0.910  51.385  1.00 12.51           N  
ATOM    887  CA  SER A  59      33.802  -1.732  52.063  1.00 12.51           C  
ATOM    888  C   SER A  59      33.920  -1.461  53.566  1.00 12.51           C  
ATOM    889  O   SER A  59      34.966  -1.002  54.030  1.00 12.51           O  
ATOM    890  CB  SER A  59      35.164  -1.529  51.424  1.00 12.51           C  
ATOM    891  OG  SER A  59      35.178  -1.980  50.097  1.00 12.51           O  
ATOM    892  H   SER A  59      33.106  -0.128  50.811  1.00 12.51           H  
ATOM    893  HA  SER A  59      33.520  -2.776  51.936  1.00 12.51           H  
ATOM    894 1HB  SER A  59      35.410  -0.466  51.447  1.00 12.51           H  
ATOM    895 2HB  SER A  59      35.920  -2.055  52.001  1.00 12.51           H  
ATOM    896  HG  SER A  59      34.520  -1.437  49.628  1.00 12.51           H  
ATOM    897  N   ALA A  60      32.845  -1.797  54.295  1.00 16.28           N  
ATOM    898  CA  ALA A  60      32.655  -1.645  55.751  1.00 16.28           C  
ATOM    899  C   ALA A  60      31.460  -0.742  56.038  1.00 16.28           C  
ATOM    900  O   ALA A  60      30.320  -1.206  56.038  1.00 16.28           O  
ATOM    901  OXT ALA A  60      31.668   0.347  56.573  1.00 16.28           O  
ATOM    902  CB  ALA A  60      33.884  -1.078  56.461  1.00 16.28           C  
ATOM    903  H   ALA A  60      32.072  -2.165  53.741  1.00 16.28           H  
ATOM    904  HA  ALA A  60      32.442  -2.630  56.164  1.00 16.28           H  
ATOM    905 1HB  ALA A  60      33.676  -1.013  57.529  1.00 16.28           H  
ATOM    906 2HB  ALA A  60      34.745  -1.730  56.311  1.00 16.28           H  
ATOM    907 3HB  ALA A  60      34.107  -0.079  56.085  1.00 16.28           H  
TER     908
ENDMDL

