REMARK ID 641954 MODEL 1 line_1_sample20
PFRMAT TS
TARGET line_1_sample20
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   MET A   1       0.516   0.357  -2.332  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.611   0.903  -3.122  1.00 24.67           C  
ATOM      3  C   MET A   1       2.380   1.926  -2.283  1.00 24.67           C  
ATOM      4  O   MET A   1       3.111   1.553  -1.365  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.040   1.509  -4.419  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.058   2.101  -5.435  1.00 24.67           C  
ATOM      7  SD  MET A   1       1.237   2.813  -6.871  1.00 24.67           S  
ATOM      8  CE  MET A   1       0.303   4.163  -6.130  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.619  -0.644  -2.260  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.539   0.766  -1.410  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.365   0.576  -2.776  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.297   0.096  -3.381  1.00 24.67           H  
ATOM     13 1HB  MET A   1       0.496   0.729  -4.949  1.00 24.67           H  
ATOM     14 2HB  MET A   1       0.308   2.281  -4.172  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.708   2.854  -5.020  1.00 24.67           H  
ATOM     16 2HG  MET A   1       2.693   1.288  -5.786  1.00 24.67           H  
ATOM     17 1HE  MET A   1      -0.233   4.710  -6.902  1.00 24.67           H  
ATOM     18 2HE  MET A   1      -0.413   3.758  -5.411  1.00 24.67           H  
ATOM     19 3HE  MET A   1       0.964   4.836  -5.611  1.00 24.67           H  
ATOM     20  N   SER A   2       2.204   3.208  -2.587  1.00 24.67           N  
ATOM     21  CA  SER A   2       2.845   4.298  -1.859  1.00 24.67           C  
ATOM     22  C   SER A   2       2.228   5.630  -2.195  1.00 24.67           C  
ATOM     23  O   SER A   2       1.979   5.937  -3.363  1.00 24.67           O  
ATOM     24  CB  SER A   2       4.326   4.400  -2.162  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.881   5.536  -1.515  1.00 24.67           O  
ATOM     26  H   SER A   2       1.597   3.457  -3.353  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.716   4.121  -0.791  1.00 24.67           H  
ATOM     28 1HB  SER A   2       4.833   3.500  -1.817  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.480   4.474  -3.239  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.843   5.459  -1.629  1.00 24.67           H  
ATOM     31  N   LEU A   3       2.156   6.492  -1.193  1.00 24.67           N  
ATOM     32  CA  LEU A   3       1.640   7.836  -1.386  1.00 24.67           C  
ATOM     33  C   LEU A   3       2.509   8.620  -2.361  1.00 24.67           C  
ATOM     34  O   LEU A   3       2.041   9.565  -3.005  1.00 24.67           O  
ATOM     35  CB  LEU A   3       1.574   8.568  -0.045  1.00 24.67           C  
ATOM     36  CG  LEU A   3       0.547   8.007   0.939  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       0.666   8.736   2.269  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -0.841   8.155   0.342  1.00 24.67           C  
ATOM     39  H   LEU A   3       2.424   6.188  -0.268  1.00 24.67           H  
ATOM     40  HA  LEU A   3       0.634   7.764  -1.791  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       2.554   8.527   0.426  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       1.322   9.611  -0.231  1.00 24.67           H  
ATOM     43  HG  LEU A   3       0.751   6.951   1.115  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -0.060   8.329   2.974  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       1.671   8.603   2.669  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       0.471   9.797   2.121  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -1.583   7.749   1.028  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -1.054   9.209   0.163  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -0.893   7.614  -0.604  1.00 24.67           H  
ATOM     50  N   GLU A   4       3.790   8.259  -2.470  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.643   8.982  -3.396  1.00 24.67           C  
ATOM     52  C   GLU A   4       4.150   8.779  -4.822  1.00 24.67           C  
ATOM     53  O   GLU A   4       4.183   9.699  -5.638  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.102   8.529  -3.290  1.00 24.67           C  
ATOM     55  CG  GLU A   4       6.811   8.926  -1.991  1.00 24.67           C  
ATOM     56  CD  GLU A   4       8.245   8.438  -1.920  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.655   7.717  -2.801  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       8.925   8.789  -0.984  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.150   7.451  -1.958  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.587  10.047  -3.165  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.143   7.441  -3.374  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       6.670   8.939  -4.125  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.803  10.013  -1.906  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       6.250   8.520  -1.150  1.00 24.67           H  
ATOM     65  N   ASN A   5       3.698   7.562  -5.133  1.00 24.67           N  
ATOM     66  CA  ASN A   5       3.279   7.265  -6.486  1.00 24.67           C  
ATOM     67  C   ASN A   5       1.860   7.746  -6.705  1.00 24.67           C  
ATOM     68  O   ASN A   5       1.505   8.187  -7.802  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.479   5.802  -6.793  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.936   5.448  -6.939  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.787   6.301  -7.233  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       5.247   4.195  -6.744  1.00 24.67           N  
ATOM     73  H   ASN A   5       3.602   6.851  -4.415  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.912   7.826  -7.171  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.099   5.224  -5.965  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       2.931   5.518  -7.692  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.197   3.892  -6.830  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.533   3.537  -6.515  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.043   7.728  -5.646  1.00 24.67           N  
ATOM     80  CA  GLU A   6      -0.313   8.233  -5.814  1.00 24.67           C  
ATOM     81  C   GLU A   6      -0.237   9.720  -6.168  1.00 24.67           C  
ATOM     82  O   GLU A   6      -0.984  10.198  -7.025  1.00 24.67           O  
ATOM     83  CB  GLU A   6      -1.173   8.043  -4.556  1.00 24.67           C  
ATOM     84  CG  GLU A   6      -1.537   6.594  -4.224  1.00 24.67           C  
ATOM     85  CD  GLU A   6      -2.444   6.461  -3.011  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -2.741   7.460  -2.398  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      -2.839   5.358  -2.704  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.358   7.339  -4.758  1.00 24.67           H  
ATOM     89  HA  GLU A   6      -0.786   7.705  -6.642  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.647   8.460  -3.700  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      -2.101   8.601  -4.666  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      -2.022   6.141  -5.087  1.00 24.67           H  
ATOM     93 2HG  GLU A   6      -0.615   6.052  -4.029  1.00 24.67           H  
ATOM     94  N   ASP A   7       0.716  10.437  -5.547  1.00 24.67           N  
ATOM     95  CA  ASP A   7       0.900  11.861  -5.793  1.00 24.67           C  
ATOM     96  C   ASP A   7       1.454  12.115  -7.192  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.971  13.004  -7.899  1.00 24.67           O  
ATOM     98  CB  ASP A   7       1.844  12.461  -4.746  1.00 24.67           C  
ATOM     99  CG  ASP A   7       1.905  13.989  -4.775  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       0.896  14.606  -4.518  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       2.952  14.539  -5.060  1.00 24.67           O  
ATOM    102  H   ASP A   7       1.293   9.990  -4.833  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -0.067  12.352  -5.708  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       1.532  12.136  -3.752  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       2.851  12.063  -4.906  1.00 24.67           H  
ATOM    106  N   LYS A   8       2.435  11.321  -7.637  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.979  11.530  -8.976  1.00 24.67           C  
ATOM    108  C   LYS A   8       1.884  11.347 -10.025  1.00 24.67           C  
ATOM    109  O   LYS A   8       1.795  12.108 -11.002  1.00 24.67           O  
ATOM    110  CB  LYS A   8       4.116  10.545  -9.232  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.386  10.821  -8.442  1.00 24.67           C  
ATOM    112  CD  LYS A   8       6.413   9.718  -8.649  1.00 24.67           C  
ATOM    113  CE  LYS A   8       7.622   9.912  -7.756  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       8.578   8.779  -7.875  1.00 24.67           N  
ATOM    115  H   LYS A   8       2.838  10.604  -7.029  1.00 24.67           H  
ATOM    116  HA  LYS A   8       3.357  12.552  -9.046  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.780   9.539  -8.975  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.366  10.543 -10.291  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.815  11.761  -8.788  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.162  10.927  -7.397  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       5.955   8.755  -8.413  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       6.733   9.703  -9.688  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       8.129  10.835  -8.031  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       7.287   9.984  -6.718  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.364   8.934  -7.260  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.099   7.920  -7.604  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       8.901   8.701  -8.827  1.00 24.67           H  
ATOM    128  N   ARG A   9       1.026  10.345  -9.809  1.00 24.67           N  
ATOM    129  CA  ARG A   9      -0.058  10.082 -10.737  1.00 24.67           C  
ATOM    130  C   ARG A   9      -1.105  11.185 -10.674  1.00 24.67           C  
ATOM    131  O   ARG A   9      -1.585  11.652 -11.710  1.00 24.67           O  
ATOM    132  CB  ARG A   9      -0.697   8.745 -10.413  1.00 24.67           C  
ATOM    133  CG  ARG A   9       0.173   7.536 -10.720  1.00 24.67           C  
ATOM    134  CD  ARG A   9      -0.457   6.279 -10.256  1.00 24.67           C  
ATOM    135  NE  ARG A   9       0.372   5.124 -10.541  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       0.062   3.861 -10.206  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      -1.065   3.605  -9.578  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       0.889   2.876 -10.507  1.00 24.67           N  
ATOM    139  H   ARG A   9       1.144   9.735  -8.998  1.00 24.67           H  
ATOM    140  HA  ARG A   9       0.350  10.041 -11.745  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      -0.936   8.713  -9.349  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      -1.631   8.640 -10.964  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       0.324   7.465 -11.796  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       1.137   7.645 -10.228  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      -0.603   6.334  -9.175  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      -1.417   6.144 -10.750  1.00 24.67           H  
ATOM    147  HE  ARG A   9       1.248   5.281 -11.021  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      -1.695   4.358  -9.347  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      -1.296   2.655  -9.325  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       1.755   3.073 -10.989  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       0.657   1.928 -10.253  1.00 24.67           H  
ATOM    152  N   ALA A  10      -1.427  11.655  -9.464  1.00 24.67           N  
ATOM    153  CA  ALA A  10      -2.412  12.711  -9.319  1.00 24.67           C  
ATOM    154  C   ALA A  10      -1.964  13.974 -10.037  1.00 24.67           C  
ATOM    155  O   ALA A  10      -2.760  14.626 -10.716  1.00 24.67           O  
ATOM    156  CB  ALA A  10      -2.637  13.009  -7.848  1.00 24.67           C  
ATOM    157  H   ALA A  10      -1.019  11.245  -8.624  1.00 24.67           H  
ATOM    158  HA  ALA A  10      -3.344  12.371  -9.769  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -3.390  13.786  -7.743  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      -2.971  12.103  -7.342  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -1.700  13.346  -7.404  1.00 24.67           H  
ATOM    162  N   ARG A  11      -0.676  14.305  -9.919  1.00 24.67           N  
ATOM    163  CA  ARG A  11      -0.130  15.491 -10.564  1.00 24.67           C  
ATOM    164  C   ARG A  11      -0.130  15.351 -12.081  1.00 24.67           C  
ATOM    165  O   ARG A  11      -0.492  16.282 -12.811  1.00 24.67           O  
ATOM    166  CB  ARG A  11       1.279  15.739 -10.059  1.00 24.67           C  
ATOM    167  CG  ARG A  11       1.359  16.234  -8.617  1.00 24.67           C  
ATOM    168  CD  ARG A  11       2.760  16.380  -8.160  1.00 24.67           C  
ATOM    169  NE  ARG A  11       2.836  16.800  -6.767  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       2.791  18.078  -6.339  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       2.687  19.065  -7.210  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       2.852  18.347  -5.046  1.00 24.67           N  
ATOM    173  H   ARG A  11      -0.064  13.735  -9.331  1.00 24.67           H  
ATOM    174  HA  ARG A  11      -0.749  16.345 -10.291  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.844  14.806 -10.111  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.779  16.464 -10.698  1.00 24.67           H  
ATOM    177 1HG  ARG A  11       0.871  17.203  -8.537  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       0.859  15.524  -7.955  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       3.258  15.412  -8.245  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       3.278  17.115  -8.771  1.00 24.67           H  
ATOM    181  HE  ARG A  11       2.904  16.053  -6.050  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       2.640  18.862  -8.198  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       2.655  20.021  -6.888  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       2.932  17.591  -4.368  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       2.817  19.298  -4.728  1.00 24.67           H  
ATOM    186  N   THR A  12       0.206  14.158 -12.568  1.00 24.67           N  
ATOM    187  CA  THR A  12       0.231  13.919 -13.999  1.00 24.67           C  
ATOM    188  C   THR A  12      -1.168  14.099 -14.582  1.00 24.67           C  
ATOM    189  O   THR A  12      -1.357  14.775 -15.604  1.00 24.67           O  
ATOM    190  CB  THR A  12       0.731  12.492 -14.287  1.00 24.67           C  
ATOM    191  OG1 THR A  12       2.071  12.340 -13.776  1.00 24.67           O  
ATOM    192  CG2 THR A  12       0.712  12.221 -15.781  1.00 24.67           C  
ATOM    193  H   THR A  12       0.505  13.410 -11.940  1.00 24.67           H  
ATOM    194  HA  THR A  12       0.900  14.639 -14.467  1.00 24.67           H  
ATOM    195  HB  THR A  12       0.082  11.776 -13.784  1.00 24.67           H  
ATOM    196  HG1 THR A  12       2.049  12.386 -12.786  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       1.061  11.207 -15.967  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      -0.307  12.330 -16.154  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       1.364  12.930 -16.288  1.00 24.67           H  
ATOM    200  N   ARG A  13      -2.151  13.501 -13.907  1.00 24.67           N  
ATOM    201  CA  ARG A  13      -3.536  13.566 -14.329  1.00 24.67           C  
ATOM    202  C   ARG A  13      -4.089  14.975 -14.193  1.00 24.67           C  
ATOM    203  O   ARG A  13      -4.807  15.443 -15.075  1.00 24.67           O  
ATOM    204  CB  ARG A  13      -4.357  12.609 -13.492  1.00 24.67           C  
ATOM    205  CG  ARG A  13      -4.071  11.143 -13.768  1.00 24.67           C  
ATOM    206  CD  ARG A  13      -4.759  10.257 -12.801  1.00 24.67           C  
ATOM    207  NE  ARG A  13      -4.450   8.855 -13.039  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      -4.774   7.847 -12.206  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      -5.415   8.099 -11.085  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      -4.447   6.604 -12.517  1.00 24.67           N  
ATOM    211  H   ARG A  13      -1.919  12.960 -13.073  1.00 24.67           H  
ATOM    212  HA  ARG A  13      -3.594  13.261 -15.372  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      -4.152  12.791 -12.436  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      -5.418  12.789 -13.660  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      -4.414  10.889 -14.769  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      -2.998  10.963 -13.699  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      -4.431  10.511 -11.791  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      -5.836  10.390 -12.881  1.00 24.67           H  
ATOM    219  HE  ARG A  13      -3.960   8.622 -13.892  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      -5.664   9.049 -10.849  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      -5.660   7.343 -10.461  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      -3.957   6.412 -13.380  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      -4.691   5.847 -11.896  1.00 24.67           H  
ATOM    224  N   SER A  14      -3.715  15.684 -13.126  1.00 24.67           N  
ATOM    225  CA  SER A  14      -4.215  17.031 -12.912  1.00 24.67           C  
ATOM    226  C   SER A  14      -3.819  17.932 -14.064  1.00 24.67           C  
ATOM    227  O   SER A  14      -4.611  18.755 -14.517  1.00 24.67           O  
ATOM    228  CB  SER A  14      -3.687  17.594 -11.609  1.00 24.67           C  
ATOM    229  OG  SER A  14      -4.188  16.875 -10.510  1.00 24.67           O  
ATOM    230  H   SER A  14      -3.118  15.270 -12.412  1.00 24.67           H  
ATOM    231  HA  SER A  14      -5.303  16.992 -12.862  1.00 24.67           H  
ATOM    232 1HB  SER A  14      -2.600  17.544 -11.612  1.00 24.67           H  
ATOM    233 2HB  SER A  14      -3.968  18.641 -11.523  1.00 24.67           H  
ATOM    234  HG  SER A  14      -3.836  15.964 -10.611  1.00 24.67           H  
ATOM    235  N   LYS A  15      -2.591  17.776 -14.557  1.00 24.34           N  
ATOM    236  CA  LYS A  15      -2.165  18.588 -15.684  1.00 24.34           C  
ATOM    237  C   LYS A  15      -2.909  18.180 -16.963  1.00 24.34           C  
ATOM    238  O   LYS A  15      -3.418  19.038 -17.697  1.00 24.34           O  
ATOM    239  CB  LYS A  15      -0.660  18.440 -15.882  1.00 24.34           C  
ATOM    240  CG  LYS A  15       0.185  19.080 -14.781  1.00 24.34           C  
ATOM    241  CD  LYS A  15       1.667  18.834 -15.012  1.00 24.34           C  
ATOM    242  CE  LYS A  15       2.513  19.440 -13.902  1.00 24.34           C  
ATOM    243  NZ  LYS A  15       3.961  19.159 -14.097  1.00 24.34           N  
ATOM    244  H   LYS A  15      -1.948  17.106 -14.128  1.00 24.34           H  
ATOM    245  HA  LYS A  15      -2.396  19.630 -15.469  1.00 24.34           H  
ATOM    246 1HB  LYS A  15      -0.408  17.375 -15.910  1.00 24.34           H  
ATOM    247 2HB  LYS A  15      -0.371  18.874 -16.836  1.00 24.34           H  
ATOM    248 1HG  LYS A  15      -0.007  20.153 -14.750  1.00 24.34           H  
ATOM    249 2HG  LYS A  15      -0.101  18.650 -13.820  1.00 24.34           H  
ATOM    250 1HD  LYS A  15       1.845  17.757 -15.042  1.00 24.34           H  
ATOM    251 2HD  LYS A  15       1.969  19.264 -15.966  1.00 24.34           H  
ATOM    252 1HE  LYS A  15       2.360  20.518 -13.886  1.00 24.34           H  
ATOM    253 2HE  LYS A  15       2.196  19.022 -12.945  1.00 24.34           H  
ATOM    254 1HZ  LYS A  15       4.491  19.575 -13.343  1.00 24.34           H  
ATOM    255 2HZ  LYS A  15       4.110  18.160 -14.102  1.00 24.34           H  
ATOM    256 3HZ  LYS A  15       4.266  19.550 -14.977  1.00 24.34           H  
ATOM    257  N   ALA A  16      -3.051  16.865 -17.185  1.00 23.04           N  
ATOM    258  CA  ALA A  16      -3.712  16.365 -18.389  1.00 23.04           C  
ATOM    259  C   ALA A  16      -5.143  16.873 -18.487  1.00 23.04           C  
ATOM    260  O   ALA A  16      -5.612  17.242 -19.568  1.00 23.04           O  
ATOM    261  CB  ALA A  16      -3.719  14.846 -18.373  1.00 23.04           C  
ATOM    262  H   ALA A  16      -2.634  16.194 -16.537  1.00 23.04           H  
ATOM    263  HA  ALA A  16      -3.157  16.718 -19.254  1.00 23.04           H  
ATOM    264 1HB  ALA A  16      -4.191  14.475 -19.280  1.00 23.04           H  
ATOM    265 2HB  ALA A  16      -2.693  14.480 -18.315  1.00 23.04           H  
ATOM    266 3HB  ALA A  16      -4.276  14.499 -17.506  1.00 23.04           H  
ATOM    267  N   LEU A  17      -5.809  16.954 -17.342  1.00 20.48           N  
ATOM    268  CA  LEU A  17      -7.180  17.424 -17.239  1.00 20.48           C  
ATOM    269  C   LEU A  17      -7.340  18.904 -17.572  1.00 20.48           C  
ATOM    270  O   LEU A  17      -8.446  19.343 -17.891  1.00 20.48           O  
ATOM    271  CB  LEU A  17      -7.719  17.127 -15.842  1.00 20.48           C  
ATOM    272  CG  LEU A  17      -7.935  15.630 -15.535  1.00 20.48           C  
ATOM    273  CD1 LEU A  17      -8.272  15.461 -14.066  1.00 20.48           C  
ATOM    274  CD2 LEU A  17      -9.046  15.104 -16.417  1.00 20.48           C  
ATOM    275  H   LEU A  17      -5.351  16.623 -16.493  1.00 20.48           H  
ATOM    276  HA  LEU A  17      -7.775  16.858 -17.951  1.00 20.48           H  
ATOM    277 1HB  LEU A  17      -7.006  17.516 -15.112  1.00 20.48           H  
ATOM    278 2HB  LEU A  17      -8.666  17.644 -15.712  1.00 20.48           H  
ATOM    279  HG  LEU A  17      -7.036  15.076 -15.749  1.00 20.48           H  
ATOM    280 1HD1 LEU A  17      -8.422  14.405 -13.847  1.00 20.48           H  
ATOM    281 2HD1 LEU A  17      -7.448  15.842 -13.465  1.00 20.48           H  
ATOM    282 3HD1 LEU A  17      -9.180  16.014 -13.835  1.00 20.48           H  
ATOM    283 1HD2 LEU A  17      -9.202  14.046 -16.211  1.00 20.48           H  
ATOM    284 2HD2 LEU A  17      -9.965  15.654 -16.211  1.00 20.48           H  
ATOM    285 3HD2 LEU A  17      -8.769  15.235 -17.463  1.00 20.48           H  
ATOM    286  N   ARG A  18      -6.268  19.699 -17.454  1.00 16.98           N  
ATOM    287  CA  ARG A  18      -6.376  21.116 -17.769  1.00 16.98           C  
ATOM    288  C   ARG A  18      -6.549  21.233 -19.271  1.00 16.98           C  
ATOM    289  O   ARG A  18      -7.340  22.041 -19.766  1.00 16.98           O  
ATOM    290  CB  ARG A  18      -5.127  21.873 -17.345  1.00 16.98           C  
ATOM    291  CG  ARG A  18      -4.927  21.982 -15.852  1.00 16.98           C  
ATOM    292  CD  ARG A  18      -3.640  22.635 -15.512  1.00 16.98           C  
ATOM    293  NE  ARG A  18      -3.423  22.679 -14.076  1.00 16.98           N  
ATOM    294  CZ  ARG A  18      -2.283  23.077 -13.481  1.00 16.98           C  
ATOM    295  NH1 ARG A  18      -1.259  23.474 -14.208  1.00 16.98           N  
ATOM    296  NH2 ARG A  18      -2.192  23.070 -12.163  1.00 16.98           N  
ATOM    297  H   ARG A  18      -5.357  19.316 -17.212  1.00 16.98           H  
ATOM    298  HA  ARG A  18      -7.247  21.535 -17.268  1.00 16.98           H  
ATOM    299 1HB  ARG A  18      -4.249  21.391 -17.763  1.00 16.98           H  
ATOM    300 2HB  ARG A  18      -5.162  22.882 -17.751  1.00 16.98           H  
ATOM    301 1HG  ARG A  18      -5.738  22.561 -15.414  1.00 16.98           H  
ATOM    302 2HG  ARG A  18      -4.924  20.989 -15.427  1.00 16.98           H  
ATOM    303 1HD  ARG A  18      -2.822  22.074 -15.965  1.00 16.98           H  
ATOM    304 2HD  ARG A  18      -3.635  23.655 -15.891  1.00 16.98           H  
ATOM    305  HE  ARG A  18      -4.184  22.378 -13.481  1.00 16.98           H  
ATOM    306 1HH1 ARG A  18      -1.328  23.483 -15.216  1.00 16.98           H  
ATOM    307 2HH1 ARG A  18      -0.407  23.774 -13.758  1.00 16.98           H  
ATOM    308 1HH2 ARG A  18      -2.979  22.765 -11.606  1.00 16.98           H  
ATOM    309 2HH2 ARG A  18      -1.340  23.369 -11.714  1.00 16.98           H  
ATOM    310  N   GLY A  19      -5.816  20.386 -19.989  1.00 13.32           N  
ATOM    311  CA  GLY A  19      -5.918  20.356 -21.437  1.00 13.32           C  
ATOM    312  C   GLY A  19      -5.274  21.591 -22.069  1.00 13.32           C  
ATOM    313  O   GLY A  19      -4.633  22.380 -21.374  1.00 13.32           O  
ATOM    314  H   GLY A  19      -5.178  19.753 -19.491  1.00 13.32           H  
ATOM    315 1HA  GLY A  19      -5.443  19.447 -21.808  1.00 13.32           H  
ATOM    316 2HA  GLY A  19      -6.973  20.305 -21.693  1.00 13.32           H  
ATOM    317  N   PRO A  20      -5.382  21.748 -23.397  1.00 10.13           N  
ATOM    318  CA  PRO A  20      -4.871  22.864 -24.169  1.00 10.13           C  
ATOM    319  C   PRO A  20      -5.725  24.107 -23.905  1.00 10.13           C  
ATOM    320  O   PRO A  20      -6.871  23.977 -23.479  1.00 10.13           O  
ATOM    321  CB  PRO A  20      -5.007  22.355 -25.611  1.00 10.13           C  
ATOM    322  CG  PRO A  20      -6.162  21.382 -25.565  1.00 10.13           C  
ATOM    323  CD  PRO A  20      -6.070  20.718 -24.204  1.00 10.13           C  
ATOM    324  HA  PRO A  20      -3.821  23.017 -23.888  1.00 10.13           H  
ATOM    325 1HB  PRO A  20      -5.206  23.201 -26.292  1.00 10.13           H  
ATOM    326 2HB  PRO A  20      -4.066  21.892 -25.939  1.00 10.13           H  
ATOM    327 1HG  PRO A  20      -7.110  21.925 -25.705  1.00 10.13           H  
ATOM    328 2HG  PRO A  20      -6.084  20.664 -26.396  1.00 10.13           H  
ATOM    329 1HD  PRO A  20      -7.090  20.536 -23.850  1.00 10.13           H  
ATOM    330 2HD  PRO A  20      -5.472  19.796 -24.257  1.00 10.13           H  
ATOM    331  N   PRO A  21      -5.203  25.314 -24.162  1.00  7.72           N  
ATOM    332  CA  PRO A  21      -5.906  26.580 -24.058  1.00  7.72           C  
ATOM    333  C   PRO A  21      -6.969  26.744 -25.140  1.00  7.72           C  
ATOM    334  O   PRO A  21      -6.849  26.195 -26.235  1.00  7.72           O  
ATOM    335  CB  PRO A  21      -4.777  27.603 -24.218  1.00  7.72           C  
ATOM    336  CG  PRO A  21      -3.710  26.882 -25.018  1.00  7.72           C  
ATOM    337  CD  PRO A  21      -3.792  25.435 -24.569  1.00  7.72           C  
ATOM    338  HA  PRO A  21      -6.361  26.654 -23.060  1.00  7.72           H  
ATOM    339 1HB  PRO A  21      -5.165  28.499 -24.735  1.00  7.72           H  
ATOM    340 2HB  PRO A  21      -4.426  27.931 -23.230  1.00  7.72           H  
ATOM    341 1HG  PRO A  21      -3.907  27.001 -26.094  1.00  7.72           H  
ATOM    342 2HG  PRO A  21      -2.724  27.332 -24.825  1.00  7.72           H  
ATOM    343 1HD  PRO A  21      -3.557  24.785 -25.418  1.00  7.72           H  
ATOM    344 2HD  PRO A  21      -3.126  25.259 -23.709  1.00  7.72           H  
ATOM    345  N   GLU A  22      -7.989  27.537 -24.830  1.00  6.08           N  
ATOM    346  CA  GLU A  22      -9.062  27.874 -25.764  1.00  6.08           C  
ATOM    347  C   GLU A  22      -8.616  28.886 -26.819  1.00  6.08           C  
ATOM    348  O   GLU A  22      -7.925  29.854 -26.498  1.00  6.08           O  
ATOM    349  CB  GLU A  22     -10.261  28.434 -24.983  1.00  6.08           C  
ATOM    350  CG  GLU A  22     -11.518  28.718 -25.810  1.00  6.08           C  
ATOM    351  CD  GLU A  22     -12.691  29.172 -24.957  1.00  6.08           C  
ATOM    352  OE1 GLU A  22     -12.512  29.330 -23.772  1.00  6.08           O  
ATOM    353  OE2 GLU A  22     -13.763  29.347 -25.489  1.00  6.08           O  
ATOM    354  H   GLU A  22      -8.023  27.936 -23.903  1.00  6.08           H  
ATOM    355  HA  GLU A  22      -9.369  26.963 -26.277  1.00  6.08           H  
ATOM    356 1HB  GLU A  22     -10.535  27.736 -24.192  1.00  6.08           H  
ATOM    357 2HB  GLU A  22      -9.971  29.369 -24.506  1.00  6.08           H  
ATOM    358 1HG  GLU A  22     -11.294  29.504 -26.532  1.00  6.08           H  
ATOM    359 2HG  GLU A  22     -11.792  27.822 -26.363  1.00  6.08           H  
ATOM    360  N   THR A  23      -9.028  28.677 -28.071  1.00  5.06           N  
ATOM    361  CA  THR A  23      -8.744  29.646 -29.125  1.00  5.06           C  
ATOM    362  C   THR A  23      -9.838  30.703 -29.137  1.00  5.06           C  
ATOM    363  O   THR A  23     -11.017  30.375 -29.263  1.00  5.06           O  
ATOM    364  CB  THR A  23      -8.662  28.979 -30.511  1.00  5.06           C  
ATOM    365  OG1 THR A  23      -7.601  28.017 -30.519  1.00  5.06           O  
ATOM    366  CG2 THR A  23      -8.412  30.028 -31.595  1.00  5.06           C  
ATOM    367  H   THR A  23      -9.565  27.850 -28.283  1.00  5.06           H  
ATOM    368  HA  THR A  23      -7.794  30.135 -28.911  1.00  5.06           H  
ATOM    369  HB  THR A  23      -9.601  28.469 -30.722  1.00  5.06           H  
ATOM    370  HG1 THR A  23      -6.779  28.440 -30.256  1.00  5.06           H  
ATOM    371 1HG2 THR A  23      -8.360  29.540 -32.567  1.00  5.06           H  
ATOM    372 2HG2 THR A  23      -9.227  30.741 -31.598  1.00  5.06           H  
ATOM    373 3HG2 THR A  23      -7.473  30.543 -31.396  1.00  5.06           H  
ATOM    374  N   THR A  24      -9.443  31.967 -29.026  1.00  4.47           N  
ATOM    375  CA  THR A  24     -10.397  33.069 -28.957  1.00  4.47           C  
ATOM    376  C   THR A  24     -10.242  34.041 -30.127  1.00  4.47           C  
ATOM    377  O   THR A  24     -10.750  35.159 -30.102  1.00  4.47           O  
ATOM    378  CB  THR A  24     -10.251  33.802 -27.611  1.00  4.47           C  
ATOM    379  OG1 THR A  24      -8.916  34.311 -27.479  1.00  4.47           O  
ATOM    380  CG2 THR A  24     -10.522  32.810 -26.457  1.00  4.47           C  
ATOM    381  H   THR A  24      -8.455  32.162 -28.935  1.00  4.47           H  
ATOM    382  HA  THR A  24     -11.406  32.657 -29.002  1.00  4.47           H  
ATOM    383  HB  THR A  24     -10.965  34.628 -27.563  1.00  4.47           H  
ATOM    384  HG1 THR A  24      -8.806  34.697 -26.606  1.00  4.47           H  
ATOM    385 1HG2 THR A  24     -10.421  33.323 -25.503  1.00  4.47           H  
ATOM    386 2HG2 THR A  24     -11.535  32.411 -26.548  1.00  4.47           H  
ATOM    387 3HG2 THR A  24      -9.808  31.987 -26.496  1.00  4.47           H  
ATOM    388  N   ALA A  25      -9.554  33.601 -31.177  1.00  4.13           N  
ATOM    389  CA  ALA A  25      -9.307  34.420 -32.369  1.00  4.13           C  
ATOM    390  C   ALA A  25     -10.608  34.889 -33.019  1.00  4.13           C  
ATOM    391  O   ALA A  25     -10.659  35.950 -33.632  1.00  4.13           O  
ATOM    392  CB  ALA A  25      -8.491  33.647 -33.379  1.00  4.13           C  
ATOM    393  H   ALA A  25      -9.177  32.666 -31.135  1.00  4.13           H  
ATOM    394  HA  ALA A  25      -8.748  35.304 -32.058  1.00  4.13           H  
ATOM    395 1HB  ALA A  25      -8.292  34.280 -34.243  1.00  4.13           H  
ATOM    396 2HB  ALA A  25      -7.549  33.338 -32.929  1.00  4.13           H  
ATOM    397 3HB  ALA A  25      -9.048  32.765 -33.696  1.00  4.13           H  
ATOM    398  N   ALA A  26     -11.659  34.085 -32.894  1.00  3.90           N  
ATOM    399  CA  ALA A  26     -12.972  34.371 -33.463  1.00  3.90           C  
ATOM    400  C   ALA A  26     -13.547  35.686 -32.936  1.00  3.90           C  
ATOM    401  O   ALA A  26     -14.370  36.331 -33.596  1.00  3.90           O  
ATOM    402  CB  ALA A  26     -13.928  33.239 -33.148  1.00  3.90           C  
ATOM    403  H   ALA A  26     -11.543  33.230 -32.372  1.00  3.90           H  
ATOM    404  HA  ALA A  26     -12.858  34.460 -34.546  1.00  3.90           H  
ATOM    405 1HB  ALA A  26     -14.899  33.447 -33.598  1.00  3.90           H  
ATOM    406 2HB  ALA A  26     -13.535  32.305 -33.546  1.00  3.90           H  
ATOM    407 3HB  ALA A  26     -14.041  33.156 -32.063  1.00  3.90           H  
ATOM    408  N   ASP A  27     -13.124  36.076 -31.732  1.00  3.70           N  
ATOM    409  CA  ASP A  27     -13.625  37.275 -31.094  1.00  3.70           C  
ATOM    410  C   ASP A  27     -12.742  38.488 -31.383  1.00  3.70           C  
ATOM    411  O   ASP A  27     -12.975  39.570 -30.812  1.00  3.70           O  
ATOM    412  CB  ASP A  27     -13.718  37.058 -29.586  1.00  3.70           C  
ATOM    413  CG  ASP A  27     -14.770  36.007 -29.200  1.00  3.70           C  
ATOM    414  OD1 ASP A  27     -15.828  35.998 -29.791  1.00  3.70           O  
ATOM    415  OD2 ASP A  27     -14.495  35.217 -28.327  1.00  3.70           O  
ATOM    416  H   ASP A  27     -12.405  35.549 -31.240  1.00  3.70           H  
ATOM    417  HA  ASP A  27     -14.624  37.471 -31.471  1.00  3.70           H  
ATOM    418 1HB  ASP A  27     -12.741  36.733 -29.212  1.00  3.70           H  
ATOM    419 2HB  ASP A  27     -13.960  37.999 -29.097  1.00  3.70           H  
ATOM    420  N   LEU A  28     -11.713  38.313 -32.231  1.00  3.54           N  
ATOM    421  CA  LEU A  28     -10.824  39.418 -32.536  1.00  3.54           C  
ATOM    422  C   LEU A  28     -10.905  39.877 -34.006  1.00  3.54           C  
ATOM    423  O   LEU A  28     -10.301  39.261 -34.885  1.00  3.54           O  
ATOM    424  CB  LEU A  28      -9.383  39.005 -32.239  1.00  3.54           C  
ATOM    425  CG  LEU A  28      -9.079  38.389 -30.863  1.00  3.54           C  
ATOM    426  CD1 LEU A  28      -7.604  38.040 -30.833  1.00  3.54           C  
ATOM    427  CD2 LEU A  28      -9.452  39.314 -29.742  1.00  3.54           C  
ATOM    428  H   LEU A  28     -11.541  37.413 -32.681  1.00  3.54           H  
ATOM    429  HA  LEU A  28     -11.105  40.251 -31.926  1.00  3.54           H  
ATOM    430 1HB  LEU A  28      -9.059  38.298 -32.999  1.00  3.54           H  
ATOM    431 2HB  LEU A  28      -8.773  39.899 -32.298  1.00  3.54           H  
ATOM    432  HG  LEU A  28      -9.644  37.462 -30.755  1.00  3.54           H  
ATOM    433 1HD1 LEU A  28      -7.360  37.568 -29.882  1.00  3.54           H  
ATOM    434 2HD1 LEU A  28      -7.372  37.357 -31.648  1.00  3.54           H  
ATOM    435 3HD1 LEU A  28      -7.017  38.955 -30.950  1.00  3.54           H  
ATOM    436 1HD2 LEU A  28      -9.221  38.840 -28.790  1.00  3.54           H  
ATOM    437 2HD2 LEU A  28      -8.892  40.229 -29.828  1.00  3.54           H  
ATOM    438 3HD2 LEU A  28     -10.513  39.529 -29.786  1.00  3.54           H  
ATOM    439  N   SER A  29     -11.659  40.944 -34.275  1.00  3.44           N  
ATOM    440  CA  SER A  29     -11.836  41.461 -35.636  1.00  3.44           C  
ATOM    441  C   SER A  29     -12.522  42.826 -35.623  1.00  3.44           C  
ATOM    442  O   SER A  29     -13.487  43.029 -34.895  1.00  3.44           O  
ATOM    443  CB  SER A  29     -12.667  40.506 -36.472  1.00  3.44           C  
ATOM    444  OG  SER A  29     -12.854  41.009 -37.768  1.00  3.44           O  
ATOM    445  H   SER A  29     -12.107  41.422 -33.509  1.00  3.44           H  
ATOM    446  HA  SER A  29     -10.850  41.577 -36.093  1.00  3.44           H  
ATOM    447 1HB  SER A  29     -12.189  39.530 -36.524  1.00  3.44           H  
ATOM    448 2HB  SER A  29     -13.630  40.368 -35.995  1.00  3.44           H  
ATOM    449  HG  SER A  29     -13.154  41.920 -37.660  1.00  3.44           H  
ATOM    450  N   CYS A  30     -12.096  43.745 -36.471  1.00  3.39           N  
ATOM    451  CA  CYS A  30     -12.779  45.028 -36.546  1.00  3.39           C  
ATOM    452  C   CYS A  30     -14.001  44.934 -37.469  1.00  3.39           C  
ATOM    453  O   CYS A  30     -13.849  44.711 -38.667  1.00  3.39           O  
ATOM    454  CB  CYS A  30     -11.822  46.100 -37.044  1.00  3.39           C  
ATOM    455  SG  CYS A  30     -12.516  47.752 -37.139  1.00  3.39           S  
ATOM    456  H   CYS A  30     -11.290  43.562 -37.056  1.00  3.39           H  
ATOM    457  HA  CYS A  30     -13.085  45.305 -35.543  1.00  3.39           H  
ATOM    458 1HB  CYS A  30     -10.982  46.136 -36.372  1.00  3.39           H  
ATOM    459 2HB  CYS A  30     -11.450  45.824 -38.030  1.00  3.39           H  
ATOM    460  N   PRO A  31     -15.245  45.128 -36.973  1.00  3.38           N  
ATOM    461  CA  PRO A  31     -16.487  44.893 -37.709  1.00  3.38           C  
ATOM    462  C   PRO A  31     -16.891  45.982 -38.705  1.00  3.38           C  
ATOM    463  O   PRO A  31     -18.017  46.482 -38.676  1.00  3.38           O  
ATOM    464  CB  PRO A  31     -17.500  44.838 -36.559  1.00  3.38           C  
ATOM    465  CG  PRO A  31     -16.949  45.823 -35.539  1.00  3.38           C  
ATOM    466  CD  PRO A  31     -15.445  45.640 -35.609  1.00  3.38           C  
ATOM    467  HA  PRO A  31     -16.422  43.921 -38.215  1.00  3.38           H  
ATOM    468 1HB  PRO A  31     -18.500  45.116 -36.926  1.00  3.38           H  
ATOM    469 2HB  PRO A  31     -17.575  43.812 -36.166  1.00  3.38           H  
ATOM    470 1HG  PRO A  31     -17.254  46.850 -35.808  1.00  3.38           H  
ATOM    471 2HG  PRO A  31     -17.368  45.622 -34.544  1.00  3.38           H  
ATOM    472 1HD  PRO A  31     -14.954  46.613 -35.494  1.00  3.38           H  
ATOM    473 2HD  PRO A  31     -15.134  44.902 -34.859  1.00  3.38           H  
ATOM    474  N   THR A  32     -15.976  46.376 -39.571  1.00  3.36           N  
ATOM    475  CA  THR A  32     -16.320  47.318 -40.629  1.00  3.36           C  
ATOM    476  C   THR A  32     -15.443  47.024 -41.876  1.00  3.36           C  
ATOM    477  O   THR A  32     -14.245  46.818 -41.730  1.00  3.36           O  
ATOM    478  CB  THR A  32     -16.223  48.776 -40.113  1.00  3.36           C  
ATOM    479  OG1 THR A  32     -17.056  48.898 -38.955  1.00  3.36           O  
ATOM    480  CG2 THR A  32     -16.690  49.776 -41.150  1.00  3.36           C  
ATOM    481  H   THR A  32     -15.054  45.946 -39.527  1.00  3.36           H  
ATOM    482  HA  THR A  32     -17.363  47.169 -40.866  1.00  3.36           H  
ATOM    483  HB  THR A  32     -15.229  49.020 -39.863  1.00  3.36           H  
ATOM    484  HG1 THR A  32     -17.733  48.180 -38.959  1.00  3.36           H  
ATOM    485 1HG2 THR A  32     -16.615  50.778 -40.746  1.00  3.36           H  
ATOM    486 2HG2 THR A  32     -16.085  49.711 -42.022  1.00  3.36           H  
ATOM    487 3HG2 THR A  32     -17.725  49.574 -41.407  1.00  3.36           H  
ATOM    488  N   PRO A  33     -15.969  47.048 -43.117  1.00  3.35           N  
ATOM    489  CA  PRO A  33     -15.202  46.878 -44.354  1.00  3.35           C  
ATOM    490  C   PRO A  33     -14.045  47.875 -44.504  1.00  3.35           C  
ATOM    491  O   PRO A  33     -13.100  47.632 -45.253  1.00  3.35           O  
ATOM    492  CB  PRO A  33     -16.267  47.121 -45.429  1.00  3.35           C  
ATOM    493  CG  PRO A  33     -17.571  46.721 -44.778  1.00  3.35           C  
ATOM    494  CD  PRO A  33     -17.436  47.123 -43.331  1.00  3.35           C  
ATOM    495  HA  PRO A  33     -14.826  45.846 -44.403  1.00  3.35           H  
ATOM    496 1HB  PRO A  33     -16.251  48.178 -45.735  1.00  3.35           H  
ATOM    497 2HB  PRO A  33     -16.035  46.528 -46.326  1.00  3.35           H  
ATOM    498 1HG  PRO A  33     -18.410  47.225 -45.280  1.00  3.35           H  
ATOM    499 2HG  PRO A  33     -17.733  45.639 -44.903  1.00  3.35           H  
ATOM    500 1HD  PRO A  33     -17.817  48.132 -43.186  1.00  3.35           H  
ATOM    501 2HD  PRO A  33     -17.972  46.371 -42.736  1.00  3.35           H  
ATOM    502  N   GLY A  34     -14.134  49.000 -43.801  1.00  3.34           N  
ATOM    503  CA  GLY A  34     -13.135  50.052 -43.830  1.00  3.34           C  
ATOM    504  C   GLY A  34     -12.021  49.913 -42.779  1.00  3.34           C  
ATOM    505  O   GLY A  34     -11.215  50.833 -42.629  1.00  3.34           O  
ATOM    506  H   GLY A  34     -14.930  49.136 -43.208  1.00  3.34           H  
ATOM    507 1HA  GLY A  34     -12.685  50.085 -44.822  1.00  3.34           H  
ATOM    508 2HA  GLY A  34     -13.634  51.010 -43.688  1.00  3.34           H  
ATOM    509  N   CYS A  35     -11.954  48.792 -42.045  1.00  3.34           N  
ATOM    510  CA  CYS A  35     -10.918  48.688 -41.013  1.00  3.34           C  
ATOM    511  C   CYS A  35     -10.360  47.288 -40.793  1.00  3.34           C  
ATOM    512  O   CYS A  35     -10.929  46.282 -41.204  1.00  3.34           O  
ATOM    513  CB  CYS A  35     -11.484  49.135 -39.673  1.00  3.34           C  
ATOM    514  SG  CYS A  35     -12.813  48.078 -39.115  1.00  3.34           S  
ATOM    515  H   CYS A  35     -12.637  48.042 -42.166  1.00  3.34           H  
ATOM    516  HA  CYS A  35     -10.092  49.342 -41.291  1.00  3.34           H  
ATOM    517 1HB  CYS A  35     -10.708  49.116 -38.919  1.00  3.34           H  
ATOM    518 2HB  CYS A  35     -11.860  50.155 -39.745  1.00  3.34           H  
ATOM    519  N   THR A  36      -9.231  47.254 -40.080  1.00  3.36           N  
ATOM    520  CA  THR A  36      -8.561  46.013 -39.706  1.00  3.36           C  
ATOM    521  C   THR A  36      -8.471  45.836 -38.198  1.00  3.36           C  
ATOM    522  O   THR A  36      -8.222  44.739 -37.700  1.00  3.36           O  
ATOM    523  CB  THR A  36      -7.120  46.020 -40.231  1.00  3.36           C  
ATOM    524  OG1 THR A  36      -6.411  47.125 -39.617  1.00  3.36           O  
ATOM    525  CG2 THR A  36      -7.100  46.185 -41.739  1.00  3.36           C  
ATOM    526  H   THR A  36      -8.822  48.131 -39.816  1.00  3.36           H  
ATOM    527  HA  THR A  36      -9.112  45.171 -40.122  1.00  3.36           H  
ATOM    528  HB  THR A  36      -6.631  45.083 -39.960  1.00  3.36           H  
ATOM    529  HG1 THR A  36      -5.455  47.017 -39.741  1.00  3.36           H  
ATOM    530 1HG2 THR A  36      -6.068  46.191 -42.089  1.00  3.36           H  
ATOM    531 2HG2 THR A  36      -7.636  45.355 -42.202  1.00  3.36           H  
ATOM    532 3HG2 THR A  36      -7.580  47.122 -42.012  1.00  3.36           H  
ATOM    533  N   GLY A  37      -8.640  46.934 -37.470  1.00  3.43           N  
ATOM    534  CA  GLY A  37      -8.445  46.945 -36.027  1.00  3.43           C  
ATOM    535  C   GLY A  37      -7.011  47.287 -35.636  1.00  3.43           C  
ATOM    536  O   GLY A  37      -6.701  47.373 -34.452  1.00  3.43           O  
ATOM    537  H   GLY A  37      -8.892  47.786 -37.938  1.00  3.43           H  
ATOM    538 1HA  GLY A  37      -9.131  47.666 -35.577  1.00  3.43           H  
ATOM    539 2HA  GLY A  37      -8.705  45.969 -35.619  1.00  3.43           H  
ATOM    540  N   SER A  38      -6.147  47.568 -36.625  1.00  3.57           N  
ATOM    541  CA  SER A  38      -4.746  47.913 -36.357  1.00  3.57           C  
ATOM    542  C   SER A  38      -4.653  49.146 -35.446  1.00  3.57           C  
ATOM    543  O   SER A  38      -3.811  49.220 -34.548  1.00  3.57           O  
ATOM    544  CB  SER A  38      -4.029  48.209 -37.664  1.00  3.57           C  
ATOM    545  OG  SER A  38      -3.980  47.070 -38.485  1.00  3.57           O  
ATOM    546  H   SER A  38      -6.439  47.474 -37.595  1.00  3.57           H  
ATOM    547  HA  SER A  38      -4.266  47.068 -35.868  1.00  3.57           H  
ATOM    548 1HB  SER A  38      -4.540  49.017 -38.187  1.00  3.57           H  
ATOM    549 2HB  SER A  38      -3.017  48.546 -37.449  1.00  3.57           H  
ATOM    550  HG  SER A  38      -4.889  46.887 -38.707  1.00  3.57           H  
ATOM    551  N   GLY A  39      -5.572  50.094 -35.644  1.00  3.76           N  
ATOM    552  CA  GLY A  39      -5.645  51.334 -34.874  1.00  3.76           C  
ATOM    553  C   GLY A  39      -5.947  51.098 -33.385  1.00  3.76           C  
ATOM    554  O   GLY A  39      -5.808  52.020 -32.571  1.00  3.76           O  
ATOM    555  H   GLY A  39      -6.238  49.952 -36.386  1.00  3.76           H  
ATOM    556 1HA  GLY A  39      -4.701  51.870 -34.969  1.00  3.76           H  
ATOM    557 2HA  GLY A  39      -6.415  51.976 -35.303  1.00  3.76           H  
ATOM    558  N   HIS A  40      -6.375  49.871 -33.051  1.00  3.97           N  
ATOM    559  CA  HIS A  40      -6.698  49.427 -31.712  1.00  3.97           C  
ATOM    560  C   HIS A  40      -6.012  48.088 -31.457  1.00  3.97           C  
ATOM    561  O   HIS A  40      -6.470  47.286 -30.637  1.00  3.97           O  
ATOM    562  CB  HIS A  40      -8.212  49.256 -31.554  1.00  3.97           C  
ATOM    563  CG  HIS A  40      -8.677  48.978 -30.147  1.00  3.97           C  
ATOM    564  ND1 HIS A  40      -8.723  49.956 -29.168  1.00  3.97           N  
ATOM    565  CD2 HIS A  40      -9.134  47.843 -29.567  1.00  3.97           C  
ATOM    566  CE1 HIS A  40      -9.179  49.429 -28.045  1.00  3.97           C  
ATOM    567  NE2 HIS A  40      -9.442  48.154 -28.260  1.00  3.97           N  
ATOM    568  H   HIS A  40      -6.460  49.159 -33.771  1.00  3.97           H  
ATOM    569  HA  HIS A  40      -6.348  50.135 -30.977  1.00  3.97           H  
ATOM    570 1HB  HIS A  40      -8.712  50.153 -31.898  1.00  3.97           H  
ATOM    571 2HB  HIS A  40      -8.546  48.433 -32.193  1.00  3.97           H  
ATOM    572  HD2 HIS A  40      -9.244  46.866 -30.046  1.00  3.97           H  
ATOM    573  HE1 HIS A  40      -9.321  49.960 -27.102  1.00  3.97           H  
ATOM    574  HE2 HIS A  40      -9.811  47.501 -27.581  1.00  3.97           H  
ATOM    575  N   VAL A  41      -4.860  47.859 -32.100  1.00  4.14           N  
ATOM    576  CA  VAL A  41      -4.163  46.591 -31.914  1.00  4.14           C  
ATOM    577  C   VAL A  41      -3.773  46.347 -30.461  1.00  4.14           C  
ATOM    578  O   VAL A  41      -3.778  45.204 -30.004  1.00  4.14           O  
ATOM    579  CB  VAL A  41      -2.916  46.504 -32.810  1.00  4.14           C  
ATOM    580  CG1 VAL A  41      -1.828  47.458 -32.340  1.00  4.14           C  
ATOM    581  CG2 VAL A  41      -2.436  45.067 -32.817  1.00  4.14           C  
ATOM    582  H   VAL A  41      -4.498  48.530 -32.778  1.00  4.14           H  
ATOM    583  HA  VAL A  41      -4.830  45.799 -32.229  1.00  4.14           H  
ATOM    584  HB  VAL A  41      -3.186  46.799 -33.813  1.00  4.14           H  
ATOM    585 1HG1 VAL A  41      -0.973  47.384 -33.008  1.00  4.14           H  
ATOM    586 2HG1 VAL A  41      -2.217  48.478 -32.359  1.00  4.14           H  
ATOM    587 3HG1 VAL A  41      -1.511  47.203 -31.335  1.00  4.14           H  
ATOM    588 1HG2 VAL A  41      -1.569  44.980 -33.470  1.00  4.14           H  
ATOM    589 2HG2 VAL A  41      -2.164  44.769 -31.805  1.00  4.14           H  
ATOM    590 3HG2 VAL A  41      -3.234  44.425 -33.184  1.00  4.14           H  
ATOM    591  N   ARG A  42      -3.577  47.425 -29.701  1.00  4.23           N  
ATOM    592  CA  ARG A  42      -3.244  47.383 -28.280  1.00  4.23           C  
ATOM    593  C   ARG A  42      -4.286  46.623 -27.448  1.00  4.23           C  
ATOM    594  O   ARG A  42      -3.990  46.151 -26.350  1.00  4.23           O  
ATOM    595  CB  ARG A  42      -3.089  48.808 -27.770  1.00  4.23           C  
ATOM    596  CG  ARG A  42      -4.365  49.643 -27.839  1.00  4.23           C  
ATOM    597  CD  ARG A  42      -4.127  51.085 -27.513  1.00  4.23           C  
ATOM    598  NE  ARG A  42      -5.347  51.861 -27.662  1.00  4.23           N  
ATOM    599  CZ  ARG A  42      -5.766  52.339 -28.852  1.00  4.23           C  
ATOM    600  NH1 ARG A  42      -5.032  52.114 -29.915  1.00  4.23           N  
ATOM    601  NH2 ARG A  42      -6.900  53.007 -28.959  1.00  4.23           N  
ATOM    602  H   ARG A  42      -3.629  48.324 -30.156  1.00  4.23           H  
ATOM    603  HA  ARG A  42      -2.284  46.878 -28.173  1.00  4.23           H  
ATOM    604 1HB  ARG A  42      -2.766  48.789 -26.731  1.00  4.23           H  
ATOM    605 2HB  ARG A  42      -2.321  49.321 -28.346  1.00  4.23           H  
ATOM    606 1HG  ARG A  42      -4.787  49.582 -28.844  1.00  4.23           H  
ATOM    607 2HG  ARG A  42      -5.091  49.252 -27.125  1.00  4.23           H  
ATOM    608 1HD  ARG A  42      -3.784  51.178 -26.483  1.00  4.23           H  
ATOM    609 2HD  ARG A  42      -3.375  51.495 -28.188  1.00  4.23           H  
ATOM    610  HE  ARG A  42      -5.920  52.028 -26.846  1.00  4.23           H  
ATOM    611 1HH1 ARG A  42      -4.171  51.602 -29.833  1.00  4.23           H  
ATOM    612 2HH1 ARG A  42      -5.348  52.414 -30.845  1.00  4.23           H  
ATOM    613 1HH2 ARG A  42      -7.471  53.170 -28.145  1.00  4.23           H  
ATOM    614 2HH2 ARG A  42      -7.197  53.345 -29.865  1.00  4.23           H  
ATOM    615  N   GLY A  43      -5.499  46.490 -27.982  1.00  4.20           N  
ATOM    616  CA  GLY A  43      -6.591  45.772 -27.352  1.00  4.20           C  
ATOM    617  C   GLY A  43      -6.683  44.352 -27.922  1.00  4.20           C  
ATOM    618  O   GLY A  43      -7.763  43.754 -27.938  1.00  4.20           O  
ATOM    619  H   GLY A  43      -5.684  46.892 -28.899  1.00  4.20           H  
ATOM    620 1HA  GLY A  43      -6.433  45.731 -26.275  1.00  4.20           H  
ATOM    621 2HA  GLY A  43      -7.522  46.302 -27.523  1.00  4.20           H  
ATOM    622  N   LYS A  44      -5.560  43.854 -28.483  1.00  4.09           N  
ATOM    623  CA  LYS A  44      -5.449  42.552 -29.163  1.00  4.09           C  
ATOM    624  C   LYS A  44      -6.412  42.545 -30.316  1.00  4.09           C  
ATOM    625  O   LYS A  44      -7.076  41.556 -30.600  1.00  4.09           O  
ATOM    626  CB  LYS A  44      -5.751  41.387 -28.214  1.00  4.09           C  
ATOM    627  CG  LYS A  44      -4.812  41.303 -27.014  1.00  4.09           C  
ATOM    628  CD  LYS A  44      -5.105  40.083 -26.148  1.00  4.09           C  
ATOM    629  CE  LYS A  44      -4.181  40.035 -24.933  1.00  4.09           C  
ATOM    630  NZ  LYS A  44      -4.478  38.875 -24.053  1.00  4.09           N  
ATOM    631  H   LYS A  44      -4.723  44.430 -28.469  1.00  4.09           H  
ATOM    632  HA  LYS A  44      -4.439  42.445 -29.561  1.00  4.09           H  
ATOM    633 1HB  LYS A  44      -6.774  41.457 -27.848  1.00  4.09           H  
ATOM    634 2HB  LYS A  44      -5.674  40.449 -28.765  1.00  4.09           H  
ATOM    635 1HG  LYS A  44      -3.782  41.254 -27.365  1.00  4.09           H  
ATOM    636 2HG  LYS A  44      -4.924  42.202 -26.408  1.00  4.09           H  
ATOM    637 1HD  LYS A  44      -6.141  40.119 -25.805  1.00  4.09           H  
ATOM    638 2HD  LYS A  44      -4.967  39.175 -26.736  1.00  4.09           H  
ATOM    639 1HE  LYS A  44      -3.149  39.965 -25.274  1.00  4.09           H  
ATOM    640 2HE  LYS A  44      -4.301  40.954 -24.357  1.00  4.09           H  
ATOM    641 1HZ  LYS A  44      -3.847  38.880 -23.264  1.00  4.09           H  
ATOM    642 2HZ  LYS A  44      -5.431  38.938 -23.723  1.00  4.09           H  
ATOM    643 3HZ  LYS A  44      -4.358  38.018 -24.574  1.00  4.09           H  
ATOM    644  N   TYR A  45      -6.493  43.706 -30.946  1.00  3.92           N  
ATOM    645  CA  TYR A  45      -7.417  44.017 -32.039  1.00  3.92           C  
ATOM    646  C   TYR A  45      -8.784  43.350 -31.825  1.00  3.92           C  
ATOM    647  O   TYR A  45      -9.391  42.852 -32.776  1.00  3.92           O  
ATOM    648  CB  TYR A  45      -6.809  43.662 -33.414  1.00  3.92           C  
ATOM    649  CG  TYR A  45      -6.470  42.194 -33.670  1.00  3.92           C  
ATOM    650  CD1 TYR A  45      -7.391  41.350 -34.268  1.00  3.92           C  
ATOM    651  CD2 TYR A  45      -5.215  41.700 -33.312  1.00  3.92           C  
ATOM    652  CE1 TYR A  45      -7.059  40.024 -34.507  1.00  3.92           C  
ATOM    653  CE2 TYR A  45      -4.896  40.379 -33.545  1.00  3.92           C  
ATOM    654  CZ  TYR A  45      -5.815  39.542 -34.139  1.00  3.92           C  
ATOM    655  OH  TYR A  45      -5.498  38.219 -34.379  1.00  3.92           O  
ATOM    656  H   TYR A  45      -5.829  44.408 -30.629  1.00  3.92           H  
ATOM    657  HA  TYR A  45      -7.584  45.099 -32.032  1.00  3.92           H  
ATOM    658 1HB  TYR A  45      -7.504  43.979 -34.194  1.00  3.92           H  
ATOM    659 2HB  TYR A  45      -5.902  44.238 -33.564  1.00  3.92           H  
ATOM    660  HD1 TYR A  45      -8.374  41.724 -34.559  1.00  3.92           H  
ATOM    661  HD2 TYR A  45      -4.485  42.359 -32.846  1.00  3.92           H  
ATOM    662  HE1 TYR A  45      -7.781  39.361 -34.981  1.00  3.92           H  
ATOM    663  HE2 TYR A  45      -3.915  39.997 -33.261  1.00  3.92           H  
ATOM    664  HH  TYR A  45      -6.283  37.756 -34.691  1.00  3.92           H  
ATOM    665  N   SER A  46      -9.300  43.386 -30.582  1.00  3.73           N  
ATOM    666  CA  SER A  46     -10.570  42.751 -30.275  1.00  3.73           C  
ATOM    667  C   SER A  46     -11.764  43.412 -30.929  1.00  3.73           C  
ATOM    668  O   SER A  46     -11.723  44.595 -31.269  1.00  3.73           O  
ATOM    669  CB  SER A  46     -10.753  42.668 -28.774  1.00  3.73           C  
ATOM    670  OG  SER A  46     -10.849  43.938 -28.202  1.00  3.73           O  
ATOM    671  H   SER A  46      -8.759  43.780 -29.814  1.00  3.73           H  
ATOM    672  HA  SER A  46     -10.510  41.748 -30.635  1.00  3.73           H  
ATOM    673 1HB  SER A  46     -11.658  42.102 -28.562  1.00  3.73           H  
ATOM    674 2HB  SER A  46      -9.916  42.127 -28.332  1.00  3.73           H  
ATOM    675  HG  SER A  46      -9.929  44.235 -28.103  1.00  3.73           H  
ATOM    676  N   ARG A  47     -12.862  42.656 -31.067  1.00  3.55           N  
ATOM    677  CA  ARG A  47     -14.071  43.217 -31.663  1.00  3.55           C  
ATOM    678  C   ARG A  47     -14.594  44.422 -30.905  1.00  3.55           C  
ATOM    679  O   ARG A  47     -14.755  44.402 -29.685  1.00  3.55           O  
ATOM    680  CB  ARG A  47     -15.170  42.153 -31.766  1.00  3.55           C  
ATOM    681  CG  ARG A  47     -14.943  41.054 -32.838  1.00  3.55           C  
ATOM    682  CD  ARG A  47     -16.000  39.998 -32.840  1.00  3.55           C  
ATOM    683  NE  ARG A  47     -15.689  38.897 -33.781  1.00  3.55           N  
ATOM    684  CZ  ARG A  47     -15.995  38.861 -35.085  1.00  3.55           C  
ATOM    685  NH1 ARG A  47     -16.625  39.861 -35.671  1.00  3.55           N  
ATOM    686  NH2 ARG A  47     -15.643  37.787 -35.765  1.00  3.55           N  
ATOM    687  H   ARG A  47     -12.853  41.672 -30.792  1.00  3.55           H  
ATOM    688  HA  ARG A  47     -13.826  43.552 -32.662  1.00  3.55           H  
ATOM    689 1HB  ARG A  47     -15.266  41.647 -30.807  1.00  3.55           H  
ATOM    690 2HB  ARG A  47     -16.123  42.636 -31.979  1.00  3.55           H  
ATOM    691 1HG  ARG A  47     -15.007  41.515 -33.812  1.00  3.55           H  
ATOM    692 2HG  ARG A  47     -13.983  40.606 -32.736  1.00  3.55           H  
ATOM    693 1HD  ARG A  47     -16.085  39.573 -31.840  1.00  3.55           H  
ATOM    694 2HD  ARG A  47     -16.951  40.437 -33.132  1.00  3.55           H  
ATOM    695  HE  ARG A  47     -15.198  38.062 -33.423  1.00  3.55           H  
ATOM    696 1HH1 ARG A  47     -16.885  40.676 -35.134  1.00  3.55           H  
ATOM    697 2HH1 ARG A  47     -16.843  39.812 -36.654  1.00  3.55           H  
ATOM    698 1HH2 ARG A  47     -15.150  37.033 -35.255  1.00  3.55           H  
ATOM    699 2HH2 ARG A  47     -15.849  37.708 -36.747  1.00  3.55           H  
ATOM    700  N   HIS A  48     -14.919  45.454 -31.679  1.00  3.40           N  
ATOM    701  CA  HIS A  48     -15.445  46.726 -31.197  1.00  3.40           C  
ATOM    702  C   HIS A  48     -16.929  46.667 -30.854  1.00  3.40           C  
ATOM    703  O   HIS A  48     -17.440  47.491 -30.100  1.00  3.40           O  
ATOM    704  CB  HIS A  48     -15.224  47.792 -32.277  1.00  3.40           C  
ATOM    705  CG  HIS A  48     -13.799  48.196 -32.468  1.00  3.40           C  
ATOM    706  ND1 HIS A  48     -13.101  48.911 -31.529  1.00  3.40           N  
ATOM    707  CD2 HIS A  48     -12.945  47.981 -33.484  1.00  3.40           C  
ATOM    708  CE1 HIS A  48     -11.884  49.129 -31.963  1.00  3.40           C  
ATOM    709  NE2 HIS A  48     -11.759  48.579 -33.157  1.00  3.40           N  
ATOM    710  H   HIS A  48     -14.744  45.358 -32.667  1.00  3.40           H  
ATOM    711  HA  HIS A  48     -14.902  47.023 -30.299  1.00  3.40           H  
ATOM    712 1HB  HIS A  48     -15.596  47.423 -33.224  1.00  3.40           H  
ATOM    713 2HB  HIS A  48     -15.797  48.674 -32.048  1.00  3.40           H  
ATOM    714  HD1 HIS A  48     -13.446  49.243 -30.651  1.00  3.40           H  
ATOM    715  HD2 HIS A  48     -13.051  47.468 -34.412  1.00  3.40           H  
ATOM    716  HE1 HIS A  48     -11.190  49.693 -31.350  1.00  3.40           H  
ATOM    717  N   ARG A  49     -17.625  45.727 -31.494  1.00  3.28           N  
ATOM    718  CA  ARG A  49     -19.077  45.497 -31.404  1.00  3.28           C  
ATOM    719  C   ARG A  49     -19.960  46.623 -31.988  1.00  3.28           C  
ATOM    720  O   ARG A  49     -21.178  46.468 -32.091  1.00  3.28           O  
ATOM    721  CB  ARG A  49     -19.487  45.254 -29.956  1.00  3.28           C  
ATOM    722  CG  ARG A  49     -18.812  44.053 -29.285  1.00  3.28           C  
ATOM    723  CD  ARG A  49     -19.313  43.850 -27.897  1.00  3.28           C  
ATOM    724  NE  ARG A  49     -18.689  42.705 -27.244  1.00  3.28           N  
ATOM    725  CZ  ARG A  49     -18.910  42.338 -25.965  1.00  3.28           C  
ATOM    726  NH1 ARG A  49     -19.738  43.032 -25.218  1.00  3.28           N  
ATOM    727  NH2 ARG A  49     -18.295  41.281 -25.461  1.00  3.28           N  
ATOM    728  H   ARG A  49     -17.095  45.105 -32.081  1.00  3.28           H  
ATOM    729  HA  ARG A  49     -19.295  44.585 -31.961  1.00  3.28           H  
ATOM    730 1HB  ARG A  49     -19.301  46.130 -29.345  1.00  3.28           H  
ATOM    731 2HB  ARG A  49     -20.561  45.072 -29.924  1.00  3.28           H  
ATOM    732 1HG  ARG A  49     -19.013  43.152 -29.862  1.00  3.28           H  
ATOM    733 2HG  ARG A  49     -17.732  44.218 -29.236  1.00  3.28           H  
ATOM    734 1HD  ARG A  49     -19.095  44.740 -27.305  1.00  3.28           H  
ATOM    735 2HD  ARG A  49     -20.390  43.686 -27.920  1.00  3.28           H  
ATOM    736  HE  ARG A  49     -18.043  42.149 -27.789  1.00  3.28           H  
ATOM    737 1HH1 ARG A  49     -20.208  43.840 -25.602  1.00  3.28           H  
ATOM    738 2HH1 ARG A  49     -19.904  42.760 -24.260  1.00  3.28           H  
ATOM    739 1HH2 ARG A  49     -17.657  40.745 -26.034  1.00  3.28           H  
ATOM    740 2HH2 ARG A  49     -18.462  41.009 -24.504  1.00  3.28           H  
ATOM    741  N   SER A  50     -19.340  47.718 -32.414  1.00  3.19           N  
ATOM    742  CA  SER A  50     -20.003  48.845 -33.053  1.00  3.19           C  
ATOM    743  C   SER A  50     -19.022  49.722 -33.785  1.00  3.19           C  
ATOM    744  O   SER A  50     -17.916  49.986 -33.313  1.00  3.19           O  
ATOM    745  CB  SER A  50     -20.739  49.719 -32.057  1.00  3.19           C  
ATOM    746  OG  SER A  50     -21.301  50.863 -32.706  1.00  3.19           O  
ATOM    747  H   SER A  50     -18.348  47.774 -32.269  1.00  3.19           H  
ATOM    748  HA  SER A  50     -20.721  48.454 -33.775  1.00  3.19           H  
ATOM    749 1HB  SER A  50     -21.533  49.139 -31.588  1.00  3.19           H  
ATOM    750 2HB  SER A  50     -20.057  50.039 -31.269  1.00  3.19           H  
ATOM    751  HG  SER A  50     -22.012  51.168 -32.120  1.00  3.19           H  
ATOM    752  N   LEU A  51     -19.479  50.287 -34.890  1.00  3.14           N  
ATOM    753  CA  LEU A  51     -18.692  51.265 -35.626  1.00  3.14           C  
ATOM    754  C   LEU A  51     -18.272  52.426 -34.739  1.00  3.14           C  
ATOM    755  O   LEU A  51     -17.188  52.970 -34.909  1.00  3.14           O  
ATOM    756  CB  LEU A  51     -19.461  51.815 -36.827  1.00  3.14           C  
ATOM    757  CG  LEU A  51     -18.670  52.820 -37.668  1.00  3.14           C  
ATOM    758  CD1 LEU A  51     -17.433  52.150 -38.194  1.00  3.14           C  
ATOM    759  CD2 LEU A  51     -19.527  53.319 -38.810  1.00  3.14           C  
ATOM    760  H   LEU A  51     -20.398  50.034 -35.222  1.00  3.14           H  
ATOM    761  HA  LEU A  51     -17.793  50.771 -35.995  1.00  3.14           H  
ATOM    762 1HB  LEU A  51     -19.743  50.985 -37.474  1.00  3.14           H  
ATOM    763 2HB  LEU A  51     -20.366  52.308 -36.471  1.00  3.14           H  
ATOM    764  HG  LEU A  51     -18.371  53.657 -37.045  1.00  3.14           H  
ATOM    765 1HD1 LEU A  51     -16.855  52.851 -38.791  1.00  3.14           H  
ATOM    766 2HD1 LEU A  51     -16.827  51.792 -37.370  1.00  3.14           H  
ATOM    767 3HD1 LEU A  51     -17.735  51.316 -38.804  1.00  3.14           H  
ATOM    768 1HD2 LEU A  51     -18.959  54.034 -39.406  1.00  3.14           H  
ATOM    769 2HD2 LEU A  51     -19.821  52.476 -39.435  1.00  3.14           H  
ATOM    770 3HD2 LEU A  51     -20.416  53.805 -38.410  1.00  3.14           H  
ATOM    771  N   GLN A  52     -19.116  52.792 -33.775  1.00  3.13           N  
ATOM    772  CA  GLN A  52     -18.846  53.941 -32.919  1.00  3.13           C  
ATOM    773  C   GLN A  52     -17.568  53.787 -32.091  1.00  3.13           C  
ATOM    774  O   GLN A  52     -16.987  54.785 -31.663  1.00  3.13           O  
ATOM    775  CB  GLN A  52     -20.025  54.190 -31.976  1.00  3.13           C  
ATOM    776  CG  GLN A  52     -21.289  54.689 -32.659  1.00  3.13           C  
ATOM    777  CD  GLN A  52     -22.438  54.888 -31.677  1.00  3.13           C  
ATOM    778  OE1 GLN A  52     -22.514  54.223 -30.640  1.00  3.13           O  
ATOM    779  NE2 GLN A  52     -23.339  55.812 -32.000  1.00  3.13           N  
ATOM    780  H   GLN A  52     -19.962  52.243 -33.614  1.00  3.13           H  
ATOM    781  HA  GLN A  52     -18.722  54.816 -33.558  1.00  3.13           H  
ATOM    782 1HB  GLN A  52     -20.267  53.263 -31.456  1.00  3.13           H  
ATOM    783 2HB  GLN A  52     -19.737  54.920 -31.222  1.00  3.13           H  
ATOM    784 1HG  GLN A  52     -21.079  55.643 -33.142  1.00  3.13           H  
ATOM    785 2HG  GLN A  52     -21.596  53.952 -33.403  1.00  3.13           H  
ATOM    786 1HE2 GLN A  52     -24.115  55.990 -31.391  1.00  3.13           H  
ATOM    787 2HE2 GLN A  52     -23.241  56.334 -32.848  1.00  3.13           H  
ATOM    788  N   SER A  53     -17.153  52.545 -31.821  1.00  3.15           N  
ATOM    789  CA  SER A  53     -15.953  52.314 -31.032  1.00  3.15           C  
ATOM    790  C   SER A  53     -14.714  52.104 -31.913  1.00  3.15           C  
ATOM    791  O   SER A  53     -13.612  51.894 -31.399  1.00  3.15           O  
ATOM    792  CB  SER A  53     -16.168  51.137 -30.102  1.00  3.15           C  
ATOM    793  OG  SER A  53     -17.169  51.414 -29.158  1.00  3.15           O  
ATOM    794  H   SER A  53     -17.638  51.740 -32.215  1.00  3.15           H  
ATOM    795  HA  SER A  53     -15.776  53.195 -30.416  1.00  3.15           H  
ATOM    796 1HB  SER A  53     -16.470  50.279 -30.686  1.00  3.15           H  
ATOM    797 2HB  SER A  53     -15.237  50.883 -29.598  1.00  3.15           H  
ATOM    798  HG  SER A  53     -17.328  50.588 -28.688  1.00  3.15           H  
ATOM    799  N   CYS A  54     -14.900  52.127 -33.237  1.00  3.22           N  
ATOM    800  CA  CYS A  54     -13.811  51.938 -34.186  1.00  3.22           C  
ATOM    801  C   CYS A  54     -13.026  53.247 -34.356  1.00  3.22           C  
ATOM    802  O   CYS A  54     -13.611  54.252 -34.762  1.00  3.22           O  
ATOM    803  CB  CYS A  54     -14.345  51.492 -35.548  1.00  3.22           C  
ATOM    804  SG  CYS A  54     -13.095  51.284 -36.818  1.00  3.22           S  
ATOM    805  H   CYS A  54     -15.825  52.327 -33.614  1.00  3.22           H  
ATOM    806  HA  CYS A  54     -13.189  51.143 -33.797  1.00  3.22           H  
ATOM    807 1HB  CYS A  54     -14.892  50.550 -35.440  1.00  3.22           H  
ATOM    808 2HB  CYS A  54     -15.044  52.227 -35.901  1.00  3.22           H  
ATOM    809  HG  CYS A  54     -12.732  50.047 -36.465  1.00  3.22           H  
ATOM    810  N   PRO A  55     -11.700  53.282 -34.134  1.00  3.35           N  
ATOM    811  CA  PRO A  55     -10.863  54.470 -34.220  1.00  3.35           C  
ATOM    812  C   PRO A  55     -10.798  55.037 -35.634  1.00  3.35           C  
ATOM    813  O   PRO A  55     -10.411  56.186 -35.838  1.00  3.35           O  
ATOM    814  CB  PRO A  55      -9.495  53.956 -33.759  1.00  3.35           C  
ATOM    815  CG  PRO A  55      -9.518  52.479 -34.037  1.00  3.35           C  
ATOM    816  CD  PRO A  55     -10.951  52.054 -33.804  1.00  3.35           C  
ATOM    817  HA  PRO A  55     -11.251  55.228 -33.522  1.00  3.35           H  
ATOM    818 1HB  PRO A  55      -8.699  54.475 -34.314  1.00  3.35           H  
ATOM    819 2HB  PRO A  55      -9.348  54.186 -32.695  1.00  3.35           H  
ATOM    820 1HG  PRO A  55      -9.173  52.277 -35.057  1.00  3.35           H  
ATOM    821 2HG  PRO A  55      -8.817  51.974 -33.365  1.00  3.35           H  
ATOM    822 1HD  PRO A  55     -11.167  51.231 -34.493  1.00  3.35           H  
ATOM    823 2HD  PRO A  55     -11.114  51.785 -32.751  1.00  3.35           H  
ATOM    824  N   LEU A  56     -11.167  54.221 -36.612  1.00  3.56           N  
ATOM    825  CA  LEU A  56     -11.135  54.619 -38.000  1.00  3.56           C  
ATOM    826  C   LEU A  56     -12.506  55.074 -38.504  1.00  3.56           C  
ATOM    827  O   LEU A  56     -12.677  55.342 -39.699  1.00  3.56           O  
ATOM    828  CB  LEU A  56     -10.600  53.462 -38.837  1.00  3.56           C  
ATOM    829  CG  LEU A  56      -9.188  53.020 -38.451  1.00  3.56           C  
ATOM    830  CD1 LEU A  56      -8.778  51.840 -39.303  1.00  3.56           C  
ATOM    831  CD2 LEU A  56      -8.237  54.192 -38.610  1.00  3.56           C  
ATOM    832  H   LEU A  56     -11.482  53.290 -36.394  1.00  3.56           H  
ATOM    833  HA  LEU A  56     -10.447  55.456 -38.099  1.00  3.56           H  
ATOM    834 1HB  LEU A  56     -11.262  52.609 -38.735  1.00  3.56           H  
ATOM    835 2HB  LEU A  56     -10.585  53.763 -39.883  1.00  3.56           H  
ATOM    836  HG  LEU A  56      -9.181  52.699 -37.414  1.00  3.56           H  
ATOM    837 1HD1 LEU A  56      -7.779  51.512 -39.022  1.00  3.56           H  
ATOM    838 2HD1 LEU A  56      -9.472  51.040 -39.148  1.00  3.56           H  
ATOM    839 3HD1 LEU A  56      -8.785  52.130 -40.356  1.00  3.56           H  
ATOM    840 1HD2 LEU A  56      -7.231  53.885 -38.323  1.00  3.56           H  
ATOM    841 2HD2 LEU A  56      -8.236  54.520 -39.649  1.00  3.56           H  
ATOM    842 3HD2 LEU A  56      -8.562  55.014 -37.968  1.00  3.56           H  
ATOM    843  N   ALA A  57     -13.490  55.214 -37.605  1.00  3.83           N  
ATOM    844  CA  ALA A  57     -14.835  55.641 -38.002  1.00  3.83           C  
ATOM    845  C   ALA A  57     -14.876  57.140 -38.292  1.00  3.83           C  
ATOM    846  O   ALA A  57     -15.536  57.924 -37.601  1.00  3.83           O  
ATOM    847  CB  ALA A  57     -15.837  55.322 -36.911  1.00  3.83           C  
ATOM    848  H   ALA A  57     -13.327  54.992 -36.621  1.00  3.83           H  
ATOM    849  HA  ALA A  57     -15.108  55.106 -38.913  1.00  3.83           H  
ATOM    850 1HB  ALA A  57     -16.832  55.625 -37.225  1.00  3.83           H  
ATOM    851 2HB  ALA A  57     -15.828  54.259 -36.714  1.00  3.83           H  
ATOM    852 3HB  ALA A  57     -15.566  55.853 -35.998  1.00  3.83           H  
ATOM    853  N   LYS A  58     -14.208  57.538 -39.361  1.00  4.14           N  
ATOM    854  CA  LYS A  58     -14.060  58.938 -39.728  1.00  4.14           C  
ATOM    855  C   LYS A  58     -15.289  59.466 -40.449  1.00  4.14           C  
ATOM    856  O   LYS A  58     -15.264  59.741 -41.648  1.00  4.14           O  
ATOM    857  CB  LYS A  58     -12.813  59.107 -40.591  1.00  4.14           C  
ATOM    858  CG  LYS A  58     -11.513  58.772 -39.856  1.00  4.14           C  
ATOM    859  CD  LYS A  58     -10.297  58.918 -40.752  1.00  4.14           C  
ATOM    860  CE  LYS A  58      -9.015  58.537 -40.015  1.00  4.14           C  
ATOM    861  NZ  LYS A  58      -7.814  58.673 -40.890  1.00  4.14           N  
ATOM    862  H   LYS A  58     -13.720  56.818 -39.889  1.00  4.14           H  
ATOM    863  HA  LYS A  58     -13.934  59.523 -38.816  1.00  4.14           H  
ATOM    864 1HB  LYS A  58     -12.884  58.453 -41.461  1.00  4.14           H  
ATOM    865 2HB  LYS A  58     -12.751  60.133 -40.953  1.00  4.14           H  
ATOM    866 1HG  LYS A  58     -11.405  59.427 -38.992  1.00  4.14           H  
ATOM    867 2HG  LYS A  58     -11.559  57.746 -39.500  1.00  4.14           H  
ATOM    868 1HD  LYS A  58     -10.411  58.274 -41.626  1.00  4.14           H  
ATOM    869 2HD  LYS A  58     -10.219  59.952 -41.092  1.00  4.14           H  
ATOM    870 1HE  LYS A  58      -8.896  59.182 -39.146  1.00  4.14           H  
ATOM    871 2HE  LYS A  58      -9.093  57.500 -39.677  1.00  4.14           H  
ATOM    872 1HZ  LYS A  58      -6.986  58.412 -40.373  1.00  4.14           H  
ATOM    873 2HZ  LYS A  58      -7.912  58.068 -41.694  1.00  4.14           H  
ATOM    874 3HZ  LYS A  58      -7.729  59.631 -41.198  1.00  4.14           H  
ATOM    875  N   LYS A  59     -16.375  59.591 -39.706  1.00  4.47           N  
ATOM    876  CA  LYS A  59     -17.632  60.088 -40.251  1.00  4.47           C  
ATOM    877  C   LYS A  59     -17.461  61.511 -40.775  1.00  4.47           C  
ATOM    878  O   LYS A  59     -16.901  62.364 -40.073  1.00  4.47           O  
ATOM    879  CB  LYS A  59     -18.738  60.043 -39.195  1.00  4.47           C  
ATOM    880  CG  LYS A  59     -20.116  60.465 -39.710  1.00  4.47           C  
ATOM    881  CD  LYS A  59     -21.187  60.327 -38.631  1.00  4.47           C  
ATOM    882  CE  LYS A  59     -22.553  60.761 -39.149  1.00  4.47           C  
ATOM    883  NZ  LYS A  59     -23.607  60.636 -38.106  1.00  4.47           N  
ATOM    884  H   LYS A  59     -16.303  59.300 -38.730  1.00  4.47           H  
ATOM    885  HA  LYS A  59     -17.923  59.456 -41.091  1.00  4.47           H  
ATOM    886 1HB  LYS A  59     -18.817  59.031 -38.797  1.00  4.47           H  
ATOM    887 2HB  LYS A  59     -18.474  60.700 -38.367  1.00  4.47           H  
ATOM    888 1HG  LYS A  59     -20.078  61.508 -40.040  1.00  4.47           H  
ATOM    889 2HG  LYS A  59     -20.389  59.848 -40.565  1.00  4.47           H  
ATOM    890 1HD  LYS A  59     -21.244  59.288 -38.302  1.00  4.47           H  
ATOM    891 2HD  LYS A  59     -20.922  60.947 -37.776  1.00  4.47           H  
ATOM    892 1HE  LYS A  59     -22.497  61.799 -39.475  1.00  4.47           H  
ATOM    893 2HE  LYS A  59     -22.826  60.139 -40.002  1.00  4.47           H  
ATOM    894 1HZ  LYS A  59     -24.495  60.932 -38.487  1.00  4.47           H  
ATOM    895 2HZ  LYS A  59     -23.673  59.673 -37.807  1.00  4.47           H  
ATOM    896 3HZ  LYS A  59     -23.369  61.218 -37.316  1.00  4.47           H  
ATOM    897  N   ARG A  60     -17.938  61.756 -41.994  1.00  4.78           N  
ATOM    898  CA  ARG A  60     -17.866  63.073 -42.613  1.00  4.78           C  
ATOM    899  C   ARG A  60     -19.180  63.387 -43.316  1.00  4.78           C  
ATOM    900  O   ARG A  60     -19.572  64.548 -43.430  1.00  4.78           O  
ATOM    901  OXT ARG A  60     -19.926  62.458 -43.627  1.00  4.78           O  
ATOM    902  CB  ARG A  60     -16.717  63.162 -43.620  1.00  4.78           C  
ATOM    903  CG  ARG A  60     -15.297  63.024 -43.035  1.00  4.78           C  
ATOM    904  CD  ARG A  60     -14.916  64.203 -42.212  1.00  4.78           C  
ATOM    905  NE  ARG A  60     -13.550  64.108 -41.721  1.00  4.78           N  
ATOM    906  CZ  ARG A  60     -13.170  63.475 -40.586  1.00  4.78           C  
ATOM    907  NH1 ARG A  60     -14.052  62.876 -39.811  1.00  4.78           N  
ATOM    908  NH2 ARG A  60     -11.889  63.462 -40.248  1.00  4.78           N  
ATOM    909  H   ARG A  60     -18.361  60.997 -42.508  1.00  4.78           H  
ATOM    910  HA  ARG A  60     -17.702  63.818 -41.834  1.00  4.78           H  
ATOM    911 1HB  ARG A  60     -16.833  62.381 -44.370  1.00  4.78           H  
ATOM    912 2HB  ARG A  60     -16.764  64.120 -44.138  1.00  4.78           H  
ATOM    913 1HG  ARG A  60     -15.228  62.141 -42.415  1.00  4.78           H  
ATOM    914 2HG  ARG A  60     -14.581  62.940 -43.852  1.00  4.78           H  
ATOM    915 1HD  ARG A  60     -15.001  65.110 -42.810  1.00  4.78           H  
ATOM    916 2HD  ARG A  60     -15.583  64.274 -41.352  1.00  4.78           H  
ATOM    917  HE  ARG A  60     -12.828  64.549 -42.271  1.00  4.78           H  
ATOM    918 1HH1 ARG A  60     -15.058  62.866 -40.046  1.00  4.78           H  
ATOM    919 2HH1 ARG A  60     -13.748  62.413 -38.970  1.00  4.78           H  
ATOM    920 1HH2 ARG A  60     -11.207  63.920 -40.836  1.00  4.78           H  
ATOM    921 2HH2 ARG A  60     -11.595  62.998 -39.402  1.00  4.78           H  
TER     922
ENDMDL

REMARK ID 641954 MODEL 2 line_1_sample20
PFRMAT TS
TARGET line_1_sample20
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   MET A   1       0.182   0.933  -1.145  1.00 24.67           N  
ATOM      2  CA  MET A   1       1.417   0.264  -0.753  1.00 24.67           C  
ATOM      3  C   MET A   1       2.448   1.240  -0.210  1.00 24.67           C  
ATOM      4  O   MET A   1       2.485   2.410  -0.593  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.029  -0.486  -1.937  1.00 24.67           C  
ATOM      6  CG  MET A   1       1.212  -1.644  -2.466  1.00 24.67           C  
ATOM      7  SD  MET A   1       2.024  -2.451  -3.856  1.00 24.67           S  
ATOM      8  CE  MET A   1       3.370  -3.273  -3.003  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.289   0.386  -1.851  1.00 24.67           H  
ATOM     10 2H   MET A   1      -0.420   1.028  -0.338  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.395   1.850  -1.515  1.00 24.67           H  
ATOM     12  HA  MET A   1       1.187  -0.450   0.040  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.183   0.208  -2.763  1.00 24.67           H  
ATOM     14 2HB  MET A   1       3.008  -0.876  -1.657  1.00 24.67           H  
ATOM     15 1HG  MET A   1       1.059  -2.380  -1.677  1.00 24.67           H  
ATOM     16 2HG  MET A   1       0.236  -1.287  -2.795  1.00 24.67           H  
ATOM     17 1HE  MET A   1       3.978  -3.817  -3.724  1.00 24.67           H  
ATOM     18 2HE  MET A   1       3.984  -2.533  -2.491  1.00 24.67           H  
ATOM     19 3HE  MET A   1       2.963  -3.972  -2.272  1.00 24.67           H  
ATOM     20  N   SER A   2       3.361   0.726   0.616  1.00 24.67           N  
ATOM     21  CA  SER A   2       4.445   1.519   1.217  1.00 24.67           C  
ATOM     22  C   SER A   2       5.420   2.078   0.178  1.00 24.67           C  
ATOM     23  O   SER A   2       6.149   3.041   0.438  1.00 24.67           O  
ATOM     24  CB  SER A   2       5.190   0.681   2.238  1.00 24.67           C  
ATOM     25  OG  SER A   2       5.859  -0.397   1.629  1.00 24.67           O  
ATOM     26  H   SER A   2       3.291  -0.249   0.879  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.995   2.363   1.742  1.00 24.67           H  
ATOM     28 1HB  SER A   2       5.910   1.308   2.764  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.484   0.305   2.975  1.00 24.67           H  
ATOM     30  HG  SER A   2       6.623  -0.020   1.174  1.00 24.67           H  
ATOM     31  N   LEU A   3       5.371   1.528  -1.028  1.00 24.67           N  
ATOM     32  CA  LEU A   3       6.213   1.958  -2.128  1.00 24.67           C  
ATOM     33  C   LEU A   3       5.968   3.431  -2.449  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.861   4.124  -2.941  1.00 24.67           O  
ATOM     35  CB  LEU A   3       5.918   1.116  -3.370  1.00 24.67           C  
ATOM     36  CG  LEU A   3       6.285  -0.357  -3.265  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       5.817  -1.077  -4.518  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       7.781  -0.490  -3.074  1.00 24.67           C  
ATOM     39  H   LEU A   3       4.735   0.760  -1.172  1.00 24.67           H  
ATOM     40  HA  LEU A   3       7.261   1.828  -1.841  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.850   1.180  -3.586  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       6.465   1.537  -4.212  1.00 24.67           H  
ATOM     43  HG  LEU A   3       5.776  -0.796  -2.410  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       6.064  -2.136  -4.444  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       4.739  -0.964  -4.622  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       6.310  -0.651  -5.389  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.047  -1.544  -2.989  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       8.306  -0.054  -3.924  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.083   0.031  -2.163  1.00 24.67           H  
ATOM     50  N   GLU A   4       4.750   3.928  -2.188  1.00 24.67           N  
ATOM     51  CA  GLU A   4       4.493   5.331  -2.464  1.00 24.67           C  
ATOM     52  C   GLU A   4       5.362   6.209  -1.572  1.00 24.67           C  
ATOM     53  O   GLU A   4       5.761   7.297  -1.979  1.00 24.67           O  
ATOM     54  CB  GLU A   4       3.020   5.705  -2.289  1.00 24.67           C  
ATOM     55  CG  GLU A   4       2.085   5.114  -3.348  1.00 24.67           C  
ATOM     56  CD  GLU A   4       0.638   5.580  -3.210  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       0.339   6.288  -2.272  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -0.159   5.231  -4.053  1.00 24.67           O  
ATOM     59  H   GLU A   4       4.024   3.351  -1.764  1.00 24.67           H  
ATOM     60  HA  GLU A   4       4.763   5.533  -3.499  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       2.679   5.360  -1.312  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       2.914   6.789  -2.309  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       2.450   5.393  -4.336  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       2.121   4.026  -3.272  1.00 24.67           H  
ATOM     65  N   ASN A   5       5.647   5.765  -0.344  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.442   6.578   0.559  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.877   6.565   0.078  1.00 24.67           C  
ATOM     68  O   ASN A   5       8.568   7.587   0.095  1.00 24.67           O  
ATOM     69  CB  ASN A   5       6.341   6.055   1.978  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.989   6.300   2.590  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.254   7.221   2.203  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.633   5.476   3.543  1.00 24.67           N  
ATOM     73  H   ASN A   5       5.361   4.836  -0.049  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.083   7.608   0.525  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       6.550   4.988   1.991  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       7.101   6.537   2.592  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       3.743   5.581   3.989  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       5.250   4.744   3.825  1.00 24.67           H  
ATOM     79  N   GLU A   6       8.316   5.410  -0.429  1.00 24.67           N  
ATOM     80  CA  GLU A   6       9.682   5.314  -0.936  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.854   6.255  -2.125  1.00 24.67           C  
ATOM     82  O   GLU A   6      10.877   6.938  -2.252  1.00 24.67           O  
ATOM     83  CB  GLU A   6      10.021   3.879  -1.359  1.00 24.67           C  
ATOM     84  CG  GLU A   6      10.123   2.877  -0.213  1.00 24.67           C  
ATOM     85  CD  GLU A   6      10.466   1.470  -0.677  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      10.514   1.244  -1.862  1.00 24.67           O  
ATOM     87  OE2 GLU A   6      10.687   0.628   0.163  1.00 24.67           O  
ATOM     88  H   GLU A   6       7.694   4.598  -0.417  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.369   5.624  -0.148  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       9.264   3.517  -2.052  1.00 24.67           H  
ATOM     91 2HB  GLU A   6      10.970   3.877  -1.888  1.00 24.67           H  
ATOM     92 1HG  GLU A   6      10.884   3.217   0.489  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       9.164   2.858   0.311  1.00 24.67           H  
ATOM     94  N   ASP A   7       8.817   6.331  -2.969  1.00 24.67           N  
ATOM     95  CA  ASP A   7       8.845   7.174  -4.153  1.00 24.67           C  
ATOM     96  C   ASP A   7       8.799   8.648  -3.765  1.00 24.67           C  
ATOM     97  O   ASP A   7       9.568   9.457  -4.286  1.00 24.67           O  
ATOM     98  CB  ASP A   7       7.662   6.839  -5.067  1.00 24.67           C  
ATOM     99  CG  ASP A   7       7.756   7.466  -6.458  1.00 24.67           C  
ATOM    100  OD1 ASP A   7       8.661   7.114  -7.179  1.00 24.67           O  
ATOM    101  OD2 ASP A   7       6.935   8.295  -6.799  1.00 24.67           O  
ATOM    102  H   ASP A   7       8.009   5.727  -2.809  1.00 24.67           H  
ATOM    103  HA  ASP A   7       9.774   6.986  -4.690  1.00 24.67           H  
ATOM    104 1HB  ASP A   7       7.580   5.754  -5.168  1.00 24.67           H  
ATOM    105 2HB  ASP A   7       6.740   7.182  -4.590  1.00 24.67           H  
ATOM    106  N   LYS A   8       7.926   9.010  -2.821  1.00 24.67           N  
ATOM    107  CA  LYS A   8       7.840  10.406  -2.438  1.00 24.67           C  
ATOM    108  C   LYS A   8       9.159  10.882  -1.845  1.00 24.67           C  
ATOM    109  O   LYS A   8       9.617  11.982  -2.155  1.00 24.67           O  
ATOM    110  CB  LYS A   8       6.681  10.614  -1.462  1.00 24.67           C  
ATOM    111  CG  LYS A   8       5.289  10.496  -2.115  1.00 24.67           C  
ATOM    112  CD  LYS A   8       4.169  10.624  -1.095  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.803  10.454  -1.754  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       1.690  10.540  -0.766  1.00 24.67           N  
ATOM    115  H   LYS A   8       7.296   8.327  -2.404  1.00 24.67           H  
ATOM    116  HA  LYS A   8       7.643  10.996  -3.331  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       6.743   9.865  -0.669  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       6.764  11.595  -0.999  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       5.180  11.296  -2.850  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       5.198   9.550  -2.637  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       4.292   9.849  -0.332  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.219  11.598  -0.614  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.670  11.232  -2.503  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       2.764   9.478  -2.243  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       0.808  10.418  -1.244  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       1.802   9.808  -0.074  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       1.707  11.441  -0.311  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.809  10.040  -1.039  1.00 24.67           N  
ATOM    129  CA  ARG A   9      11.086  10.421  -0.444  1.00 24.67           C  
ATOM    130  C   ARG A   9      12.161  10.565  -1.525  1.00 24.67           C  
ATOM    131  O   ARG A   9      12.958  11.521  -1.507  1.00 24.67           O  
ATOM    132  CB  ARG A   9      11.485   9.361   0.566  1.00 24.67           C  
ATOM    133  CG  ARG A   9      10.616   9.350   1.822  1.00 24.67           C  
ATOM    134  CD  ARG A   9      10.892   8.178   2.686  1.00 24.67           C  
ATOM    135  NE  ARG A   9      10.027   8.159   3.857  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       9.853   7.099   4.669  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      10.484   5.969   4.426  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       9.044   7.194   5.710  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.398   9.138  -0.802  1.00 24.67           H  
ATOM    140  HA  ARG A   9      10.963  11.369   0.071  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      11.410   8.374   0.105  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      12.519   9.509   0.868  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      10.814  10.250   2.400  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       9.567   9.333   1.539  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      10.713   7.263   2.115  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      11.927   8.203   3.024  1.00 24.67           H  
ATOM    147  HE  ARG A   9       9.523   9.008   4.079  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      11.099   5.896   3.628  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      10.351   5.175   5.037  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.560   8.062   5.896  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.911   6.401   6.320  1.00 24.67           H  
ATOM    152  N   ALA A  10      12.151   9.650  -2.504  1.00 24.67           N  
ATOM    153  CA  ALA A  10      13.102   9.684  -3.604  1.00 24.67           C  
ATOM    154  C   ALA A  10      12.971  10.973  -4.411  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.970  11.524  -4.887  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.895   8.493  -4.513  1.00 24.67           C  
ATOM    157  H   ALA A  10      11.487   8.873  -2.470  1.00 24.67           H  
ATOM    158  HA  ALA A  10      14.097   9.638  -3.179  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.628   8.511  -5.313  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      13.004   7.575  -3.935  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      11.894   8.533  -4.937  1.00 24.67           H  
ATOM    162  N   ARG A  11      11.727  11.445  -4.555  1.00 24.67           N  
ATOM    163  CA  ARG A  11      11.419  12.676  -5.264  1.00 24.67           C  
ATOM    164  C   ARG A  11      11.685  13.922  -4.406  1.00 24.67           C  
ATOM    165  O   ARG A  11      12.171  14.932  -4.917  1.00 24.67           O  
ATOM    166  CB  ARG A  11       9.964  12.655  -5.703  1.00 24.67           C  
ATOM    167  CG  ARG A  11       9.646  11.644  -6.810  1.00 24.67           C  
ATOM    168  CD  ARG A  11       8.200  11.636  -7.150  1.00 24.67           C  
ATOM    169  NE  ARG A  11       7.875  10.617  -8.141  1.00 24.67           N  
ATOM    170  CZ  ARG A  11       7.998  10.765  -9.474  1.00 24.67           C  
ATOM    171  NH1 ARG A  11       8.441  11.903  -9.976  1.00 24.67           N  
ATOM    172  NH2 ARG A  11       7.677   9.769 -10.283  1.00 24.67           N  
ATOM    173  H   ARG A  11      10.952  10.898  -4.175  1.00 24.67           H  
ATOM    174  HA  ARG A  11      12.048  12.724  -6.152  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       9.339  12.400  -4.847  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       9.667  13.644  -6.047  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      10.210  11.898  -7.705  1.00 24.67           H  
ATOM    178 2HG  ARG A  11       9.924  10.641  -6.486  1.00 24.67           H  
ATOM    179 1HD  ARG A  11       7.628  11.414  -6.247  1.00 24.67           H  
ATOM    180 2HD  ARG A  11       7.905  12.606  -7.542  1.00 24.67           H  
ATOM    181  HE  ARG A  11       7.528   9.707  -7.784  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11       8.687  12.663  -9.359  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11       8.533  12.013 -10.976  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11       7.335   8.888  -9.904  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11       7.771   9.878 -11.277  1.00 24.67           H  
ATOM    186  N   THR A  12      11.442  13.831  -3.095  1.00 24.67           N  
ATOM    187  CA  THR A  12      11.608  14.951  -2.167  1.00 24.67           C  
ATOM    188  C   THR A  12      13.039  15.470  -2.156  1.00 24.67           C  
ATOM    189  O   THR A  12      13.270  16.676  -2.124  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.196  14.556  -0.736  1.00 24.67           C  
ATOM    191  OG1 THR A  12       9.799  14.206  -0.715  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.450  15.701   0.228  1.00 24.67           C  
ATOM    193  H   THR A  12      11.053  12.967  -2.727  1.00 24.67           H  
ATOM    194  HA  THR A  12      10.960  15.763  -2.491  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.778  13.690  -0.427  1.00 24.67           H  
ATOM    196  HG1 THR A  12       9.639  13.497  -1.374  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      11.160  15.399   1.232  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.510  15.954   0.214  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      10.865  16.567  -0.076  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.995  14.550  -2.186  1.00 24.67           N  
ATOM    201  CA  ARG A  13      15.418  14.899  -2.210  1.00 24.67           C  
ATOM    202  C   ARG A  13      15.900  15.425  -3.582  1.00 24.67           C  
ATOM    203  O   ARG A  13      17.056  15.862  -3.712  1.00 24.67           O  
ATOM    204  CB  ARG A  13      16.239  13.679  -1.849  1.00 24.67           C  
ATOM    205  CG  ARG A  13      16.102  12.637  -2.878  1.00 24.67           C  
ATOM    206  CD  ARG A  13      16.753  11.361  -2.590  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.555  10.486  -3.718  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      17.128   9.290  -3.904  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      17.979   8.813  -3.020  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      16.830   8.592  -4.985  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.718  13.566  -2.170  1.00 24.67           H  
ATOM    212  HA  ARG A  13      15.589  15.671  -1.464  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      17.290  13.944  -1.754  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      15.900  13.265  -0.900  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      15.047  12.444  -2.961  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      16.472  13.004  -3.831  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      17.810  11.476  -2.412  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      16.276  10.910  -1.721  1.00 24.67           H  
ATOM    219  HE  ARG A  13      15.866  10.810  -4.415  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      18.207   9.351  -2.195  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      18.408   7.911  -3.169  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      16.185   8.974  -5.668  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      17.254   7.691  -5.139  1.00 24.67           H  
ATOM    224  N   SER A  14      15.054  15.376  -4.620  1.00 24.67           N  
ATOM    225  CA  SER A  14      15.501  15.831  -5.921  1.00 24.67           C  
ATOM    226  C   SER A  14      15.730  17.317  -5.801  1.00 24.67           C  
ATOM    227  O   SER A  14      15.260  17.935  -4.850  1.00 24.67           O  
ATOM    228  CB  SER A  14      14.485  15.526  -7.013  1.00 24.67           C  
ATOM    229  OG  SER A  14      13.324  16.299  -6.872  1.00 24.67           O  
ATOM    230  H   SER A  14      14.093  15.054  -4.518  1.00 24.67           H  
ATOM    231  HA  SER A  14      16.447  15.345  -6.167  1.00 24.67           H  
ATOM    232 1HB  SER A  14      14.931  15.714  -7.987  1.00 24.67           H  
ATOM    233 2HB  SER A  14      14.217  14.468  -6.971  1.00 24.67           H  
ATOM    234  HG  SER A  14      12.890  15.978  -6.054  1.00 24.67           H  
ATOM    235  N   LYS A  15      16.487  17.894  -6.730  1.00 24.21           N  
ATOM    236  CA  LYS A  15      16.844  19.325  -6.745  1.00 24.21           C  
ATOM    237  C   LYS A  15      17.810  19.681  -5.605  1.00 24.21           C  
ATOM    238  O   LYS A  15      18.900  20.169  -5.872  1.00 24.21           O  
ATOM    239  CB  LYS A  15      15.606  20.236  -6.694  1.00 24.21           C  
ATOM    240  CG  LYS A  15      14.729  20.172  -7.936  1.00 24.21           C  
ATOM    241  CD  LYS A  15      13.541  21.114  -7.814  1.00 24.21           C  
ATOM    242  CE  LYS A  15      12.652  21.054  -9.045  1.00 24.21           C  
ATOM    243  NZ  LYS A  15      11.465  21.954  -8.919  1.00 24.21           N  
ATOM    244  H   LYS A  15      16.842  17.312  -7.474  1.00 24.21           H  
ATOM    245  HA  LYS A  15      17.359  19.536  -7.681  1.00 24.21           H  
ATOM    246 1HB  LYS A  15      14.989  20.038  -5.831  1.00 24.21           H  
ATOM    247 2HB  LYS A  15      15.942  21.268  -6.602  1.00 24.21           H  
ATOM    248 1HG  LYS A  15      15.314  20.445  -8.814  1.00 24.21           H  
ATOM    249 2HG  LYS A  15      14.363  19.152  -8.066  1.00 24.21           H  
ATOM    250 1HD  LYS A  15      12.955  20.843  -6.934  1.00 24.21           H  
ATOM    251 2HD  LYS A  15      13.901  22.134  -7.689  1.00 24.21           H  
ATOM    252 1HE  LYS A  15      13.233  21.355  -9.914  1.00 24.21           H  
ATOM    253 2HE  LYS A  15      12.306  20.029  -9.187  1.00 24.21           H  
ATOM    254 1HZ  LYS A  15      10.903  21.890  -9.756  1.00 24.21           H  
ATOM    255 2HZ  LYS A  15      10.911  21.678  -8.120  1.00 24.21           H  
ATOM    256 3HZ  LYS A  15      11.777  22.907  -8.797  1.00 24.21           H  
ATOM    257  N   ALA A  16      17.456  19.367  -4.358  1.00 22.56           N  
ATOM    258  CA  ALA A  16      18.272  19.628  -3.174  1.00 22.56           C  
ATOM    259  C   ALA A  16      19.647  18.980  -3.277  1.00 22.56           C  
ATOM    260  O   ALA A  16      20.654  19.578  -2.896  1.00 22.56           O  
ATOM    261  CB  ALA A  16      17.562  19.087  -1.946  1.00 22.56           C  
ATOM    262  H   ALA A  16      16.547  18.941  -4.235  1.00 22.56           H  
ATOM    263  HA  ALA A  16      18.406  20.706  -3.081  1.00 22.56           H  
ATOM    264 1HB  ALA A  16      18.156  19.297  -1.061  1.00 22.56           H  
ATOM    265 2HB  ALA A  16      16.585  19.557  -1.851  1.00 22.56           H  
ATOM    266 3HB  ALA A  16      17.433  18.006  -2.053  1.00 22.56           H  
ATOM    267  N   LEU A  17      19.703  17.774  -3.837  1.00 19.54           N  
ATOM    268  CA  LEU A  17      20.978  17.092  -4.038  1.00 19.54           C  
ATOM    269  C   LEU A  17      21.877  17.828  -5.041  1.00 19.54           C  
ATOM    270  O   LEU A  17      23.110  17.783  -4.963  1.00 19.54           O  
ATOM    271  CB  LEU A  17      20.731  15.661  -4.520  1.00 19.54           C  
ATOM    272  CG  LEU A  17      20.119  14.710  -3.495  1.00 19.54           C  
ATOM    273  CD1 LEU A  17      19.762  13.405  -4.178  1.00 19.54           C  
ATOM    274  CD2 LEU A  17      21.110  14.480  -2.383  1.00 19.54           C  
ATOM    275  H   LEU A  17      18.831  17.299  -4.086  1.00 19.54           H  
ATOM    276  HA  LEU A  17      21.497  17.053  -3.080  1.00 19.54           H  
ATOM    277 1HB  LEU A  17      20.054  15.702  -5.372  1.00 19.54           H  
ATOM    278 2HB  LEU A  17      21.676  15.236  -4.852  1.00 19.54           H  
ATOM    279  HG  LEU A  17      19.226  15.142  -3.080  1.00 19.54           H  
ATOM    280 1HD1 LEU A  17      19.338  12.733  -3.458  1.00 19.54           H  
ATOM    281 2HD1 LEU A  17      19.039  13.595  -4.969  1.00 19.54           H  
ATOM    282 3HD1 LEU A  17      20.660  12.960  -4.602  1.00 19.54           H  
ATOM    283 1HD2 LEU A  17      20.680  13.802  -1.645  1.00 19.54           H  
ATOM    284 2HD2 LEU A  17      22.019  14.042  -2.796  1.00 19.54           H  
ATOM    285 3HD2 LEU A  17      21.345  15.431  -1.909  1.00 19.54           H  
ATOM    286  N   ARG A  18      21.267  18.500  -6.013  1.00 15.71           N  
ATOM    287  CA  ARG A  18      22.010  19.154  -7.075  1.00 15.71           C  
ATOM    288  C   ARG A  18      22.441  20.549  -6.661  1.00 15.71           C  
ATOM    289  O   ARG A  18      21.868  21.553  -7.095  1.00 15.71           O  
ATOM    290  CB  ARG A  18      21.188  19.216  -8.352  1.00 15.71           C  
ATOM    291  CG  ARG A  18      20.892  17.858  -8.982  1.00 15.71           C  
ATOM    292  CD  ARG A  18      20.114  17.981 -10.249  1.00 15.71           C  
ATOM    293  NE  ARG A  18      19.862  16.677 -10.860  1.00 15.71           N  
ATOM    294  CZ  ARG A  18      19.251  16.482 -12.050  1.00 15.71           C  
ATOM    295  NH1 ARG A  18      18.829  17.509 -12.755  1.00 15.71           N  
ATOM    296  NH2 ARG A  18      19.077  15.253 -12.508  1.00 15.71           N  
ATOM    297  H   ARG A  18      20.261  18.618  -6.001  1.00 15.71           H  
ATOM    298  HA  ARG A  18      22.904  18.567  -7.279  1.00 15.71           H  
ATOM    299 1HB  ARG A  18      20.235  19.700  -8.144  1.00 15.71           H  
ATOM    300 2HB  ARG A  18      21.710  19.821  -9.089  1.00 15.71           H  
ATOM    301 1HG  ARG A  18      21.832  17.352  -9.203  1.00 15.71           H  
ATOM    302 2HG  ARG A  18      20.312  17.257  -8.281  1.00 15.71           H  
ATOM    303 1HD  ARG A  18      19.152  18.448 -10.038  1.00 15.71           H  
ATOM    304 2HD  ARG A  18      20.667  18.595 -10.963  1.00 15.71           H  
ATOM    305  HE  ARG A  18      20.174  15.856 -10.357  1.00 15.71           H  
ATOM    306 1HH1 ARG A  18      18.961  18.448 -12.410  1.00 15.71           H  
ATOM    307 2HH1 ARG A  18      18.372  17.359 -13.644  1.00 15.71           H  
ATOM    308 1HH2 ARG A  18      19.401  14.461 -11.968  1.00 15.71           H  
ATOM    309 2HH2 ARG A  18      18.620  15.103 -13.395  1.00 15.71           H  
ATOM    310  N   GLY A  19      23.459  20.603  -5.813  1.00 11.94           N  
ATOM    311  CA  GLY A  19      23.900  21.881  -5.280  1.00 11.94           C  
ATOM    312  C   GLY A  19      24.675  22.655  -6.346  1.00 11.94           C  
ATOM    313  O   GLY A  19      24.858  22.155  -7.456  1.00 11.94           O  
ATOM    314  H   GLY A  19      23.851  19.714  -5.501  1.00 11.94           H  
ATOM    315 1HA  GLY A  19      23.020  22.439  -4.964  1.00 11.94           H  
ATOM    316 2HA  GLY A  19      24.520  21.713  -4.401  1.00 11.94           H  
ATOM    317  N   PRO A  20      25.165  23.860  -6.026  1.00  8.83           N  
ATOM    318  CA  PRO A  20      25.854  24.766  -6.927  1.00  8.83           C  
ATOM    319  C   PRO A  20      27.068  24.130  -7.621  1.00  8.83           C  
ATOM    320  O   PRO A  20      27.920  23.559  -6.940  1.00  8.83           O  
ATOM    321  CB  PRO A  20      26.326  25.865  -5.970  1.00  8.83           C  
ATOM    322  CG  PRO A  20      25.336  25.835  -4.836  1.00  8.83           C  
ATOM    323  CD  PRO A  20      25.020  24.372  -4.648  1.00  8.83           C  
ATOM    324  HA  PRO A  20      25.124  25.198  -7.614  1.00  8.83           H  
ATOM    325 1HB  PRO A  20      27.360  25.659  -5.649  1.00  8.83           H  
ATOM    326 2HB  PRO A  20      26.345  26.833  -6.494  1.00  8.83           H  
ATOM    327 1HG  PRO A  20      25.781  26.290  -3.941  1.00  8.83           H  
ATOM    328 2HG  PRO A  20      24.450  26.439  -5.093  1.00  8.83           H  
ATOM    329 1HD  PRO A  20      25.751  23.895  -3.976  1.00  8.83           H  
ATOM    330 2HD  PRO A  20      23.996  24.288  -4.277  1.00  8.83           H  
ATOM    331  N   PRO A  21      27.161  24.195  -8.962  1.00  6.60           N  
ATOM    332  CA  PRO A  21      28.289  23.758  -9.767  1.00  6.60           C  
ATOM    333  C   PRO A  21      29.540  24.538  -9.409  1.00  6.60           C  
ATOM    334  O   PRO A  21      29.459  25.724  -9.072  1.00  6.60           O  
ATOM    335  CB  PRO A  21      27.840  24.073 -11.198  1.00  6.60           C  
ATOM    336  CG  PRO A  21      26.331  24.092 -11.132  1.00  6.60           C  
ATOM    337  CD  PRO A  21      25.997  24.627  -9.762  1.00  6.60           C  
ATOM    338  HA  PRO A  21      28.442  22.678  -9.625  1.00  6.60           H  
ATOM    339 1HB  PRO A  21      28.276  25.036 -11.518  1.00  6.60           H  
ATOM    340 2HB  PRO A  21      28.227  23.308 -11.887  1.00  6.60           H  
ATOM    341 1HG  PRO A  21      25.921  24.715 -11.940  1.00  6.60           H  
ATOM    342 2HG  PRO A  21      25.941  23.074 -11.288  1.00  6.60           H  
ATOM    343 1HD  PRO A  21      25.897  25.724  -9.777  1.00  6.60           H  
ATOM    344 2HD  PRO A  21      25.079  24.106  -9.438  1.00  6.60           H  
ATOM    345  N   GLU A  22      30.704  23.912  -9.532  1.00  5.13           N  
ATOM    346  CA  GLU A  22      31.938  24.653  -9.307  1.00  5.13           C  
ATOM    347  C   GLU A  22      31.993  25.830 -10.274  1.00  5.13           C  
ATOM    348  O   GLU A  22      31.757  25.655 -11.472  1.00  5.13           O  
ATOM    349  CB  GLU A  22      33.171  23.763  -9.506  1.00  5.13           C  
ATOM    350  CG  GLU A  22      34.509  24.460  -9.211  1.00  5.13           C  
ATOM    351  CD  GLU A  22      35.715  23.559  -9.375  1.00  5.13           C  
ATOM    352  OE1 GLU A  22      35.542  22.414  -9.718  1.00  5.13           O  
ATOM    353  OE2 GLU A  22      36.810  24.025  -9.156  1.00  5.13           O  
ATOM    354  H   GLU A  22      30.736  22.936  -9.792  1.00  5.13           H  
ATOM    355  HA  GLU A  22      31.938  25.039  -8.288  1.00  5.13           H  
ATOM    356 1HB  GLU A  22      33.101  22.887  -8.862  1.00  5.13           H  
ATOM    357 2HB  GLU A  22      33.198  23.412 -10.538  1.00  5.13           H  
ATOM    358 1HG  GLU A  22      34.619  25.306  -9.888  1.00  5.13           H  
ATOM    359 2HG  GLU A  22      34.485  24.851  -8.195  1.00  5.13           H  
ATOM    360  N   THR A  23      32.307  27.014  -9.760  1.00  4.23           N  
ATOM    361  CA  THR A  23      32.415  28.200 -10.592  1.00  4.23           C  
ATOM    362  C   THR A  23      33.842  28.709 -10.616  1.00  4.23           C  
ATOM    363  O   THR A  23      34.443  28.961  -9.572  1.00  4.23           O  
ATOM    364  CB  THR A  23      31.465  29.314 -10.109  1.00  4.23           C  
ATOM    365  OG1 THR A  23      30.105  28.858 -10.195  1.00  4.23           O  
ATOM    366  CG2 THR A  23      31.644  30.581 -10.950  1.00  4.23           C  
ATOM    367  H   THR A  23      32.472  27.088  -8.767  1.00  4.23           H  
ATOM    368  HA  THR A  23      32.135  27.935 -11.612  1.00  4.23           H  
ATOM    369  HB  THR A  23      31.687  29.545  -9.069  1.00  4.23           H  
ATOM    370  HG1 THR A  23      29.986  28.052  -9.666  1.00  4.23           H  
ATOM    371 1HG2 THR A  23      30.968  31.353 -10.588  1.00  4.23           H  
ATOM    372 2HG2 THR A  23      32.667  30.934 -10.860  1.00  4.23           H  
ATOM    373 3HG2 THR A  23      31.420  30.364 -11.994  1.00  4.23           H  
ATOM    374  N   THR A  24      34.365  28.874 -11.824  1.00  3.70           N  
ATOM    375  CA  THR A  24      35.729  29.331 -12.041  1.00  3.70           C  
ATOM    376  C   THR A  24      35.749  30.667 -12.775  1.00  3.70           C  
ATOM    377  O   THR A  24      36.802  31.173 -13.150  1.00  3.70           O  
ATOM    378  CB  THR A  24      36.520  28.268 -12.822  1.00  3.70           C  
ATOM    379  OG1 THR A  24      35.896  28.039 -14.095  1.00  3.70           O  
ATOM    380  CG2 THR A  24      36.531  26.950 -12.033  1.00  3.70           C  
ATOM    381  H   THR A  24      33.799  28.636 -12.626  1.00  3.70           H  
ATOM    382  HA  THR A  24      36.214  29.474 -11.073  1.00  3.70           H  
ATOM    383  HB  THR A  24      37.545  28.613 -12.976  1.00  3.70           H  
ATOM    384  HG1 THR A  24      36.370  27.347 -14.567  1.00  3.70           H  
ATOM    385 1HG2 THR A  24      37.090  26.197 -12.585  1.00  3.70           H  
ATOM    386 2HG2 THR A  24      37.001  27.110 -11.061  1.00  3.70           H  
ATOM    387 3HG2 THR A  24      35.511  26.598 -11.884  1.00  3.70           H  
ATOM    388  N   ALA A  25      34.572  31.261 -12.960  1.00  3.38           N  
ATOM    389  CA  ALA A  25      34.447  32.529 -13.682  1.00  3.38           C  
ATOM    390  C   ALA A  25      35.286  33.623 -13.028  1.00  3.38           C  
ATOM    391  O   ALA A  25      35.857  34.485 -13.695  1.00  3.38           O  
ATOM    392  CB  ALA A  25      33.001  32.965 -13.743  1.00  3.38           C  
ATOM    393  H   ALA A  25      33.745  30.806 -12.606  1.00  3.38           H  
ATOM    394  HA  ALA A  25      34.803  32.373 -14.694  1.00  3.38           H  
ATOM    395 1HB  ALA A  25      32.928  33.892 -14.311  1.00  3.38           H  
ATOM    396 2HB  ALA A  25      32.409  32.191 -14.232  1.00  3.38           H  
ATOM    397 3HB  ALA A  25      32.623  33.128 -12.736  1.00  3.38           H  
ATOM    398  N   ALA A  26      35.387  33.550 -11.706  1.00  3.14           N  
ATOM    399  CA  ALA A  26      36.127  34.499 -10.887  1.00  3.14           C  
ATOM    400  C   ALA A  26      37.606  34.566 -11.262  1.00  3.14           C  
ATOM    401  O   ALA A  26      38.264  35.580 -11.020  1.00  3.14           O  
ATOM    402  CB  ALA A  26      35.999  34.109  -9.429  1.00  3.14           C  
ATOM    403  H   ALA A  26      34.906  32.798 -11.239  1.00  3.14           H  
ATOM    404  HA  ALA A  26      35.693  35.487 -11.041  1.00  3.14           H  
ATOM    405 1HB  ALA A  26      36.526  34.836  -8.810  1.00  3.14           H  
ATOM    406 2HB  ALA A  26      34.947  34.086  -9.149  1.00  3.14           H  
ATOM    407 3HB  ALA A  26      36.439  33.121  -9.283  1.00  3.14           H  
ATOM    408  N   ASP A  27      38.141  33.477 -11.817  1.00  2.94           N  
ATOM    409  CA  ASP A  27      39.548  33.396 -12.152  1.00  2.94           C  
ATOM    410  C   ASP A  27      39.814  33.722 -13.619  1.00  2.94           C  
ATOM    411  O   ASP A  27      40.950  33.609 -14.096  1.00  2.94           O  
ATOM    412  CB  ASP A  27      40.062  31.992 -11.854  1.00  2.94           C  
ATOM    413  CG  ASP A  27      40.022  31.644 -10.369  1.00  2.94           C  
ATOM    414  OD1 ASP A  27      40.347  32.481  -9.560  1.00  2.94           O  
ATOM    415  OD2 ASP A  27      39.665  30.532 -10.064  1.00  2.94           O  
ATOM    416  H   ASP A  27      37.554  32.679 -12.055  1.00  2.94           H  
ATOM    417  HA  ASP A  27      40.091  34.114 -11.537  1.00  2.94           H  
ATOM    418 1HB  ASP A  27      39.450  31.268 -12.401  1.00  2.94           H  
ATOM    419 2HB  ASP A  27      41.085  31.896 -12.207  1.00  2.94           H  
ATOM    420  N   LEU A  28      38.791  34.143 -14.358  1.00  2.81           N  
ATOM    421  CA  LEU A  28      38.997  34.399 -15.776  1.00  2.81           C  
ATOM    422  C   LEU A  28      39.551  35.785 -16.057  1.00  2.81           C  
ATOM    423  O   LEU A  28      38.856  36.693 -16.532  1.00  2.81           O  
ATOM    424  CB  LEU A  28      37.711  34.163 -16.552  1.00  2.81           C  
ATOM    425  CG  LEU A  28      37.196  32.745 -16.465  1.00  2.81           C  
ATOM    426  CD1 LEU A  28      35.911  32.618 -17.284  1.00  2.81           C  
ATOM    427  CD2 LEU A  28      38.272  31.805 -16.927  1.00  2.81           C  
ATOM    428  H   LEU A  28      37.858  34.264 -13.959  1.00  2.81           H  
ATOM    429  HA  LEU A  28      39.725  33.678 -16.142  1.00  2.81           H  
ATOM    430 1HB  LEU A  28      36.936  34.821 -16.154  1.00  2.81           H  
ATOM    431 2HB  LEU A  28      37.884  34.408 -17.595  1.00  2.81           H  
ATOM    432  HG  LEU A  28      36.962  32.514 -15.434  1.00  2.81           H  
ATOM    433 1HD1 LEU A  28      35.533  31.601 -17.208  1.00  2.81           H  
ATOM    434 2HD1 LEU A  28      35.164  33.315 -16.904  1.00  2.81           H  
ATOM    435 3HD1 LEU A  28      36.112  32.848 -18.322  1.00  2.81           H  
ATOM    436 1HD2 LEU A  28      37.915  30.781 -16.851  1.00  2.81           H  
ATOM    437 2HD2 LEU A  28      38.524  32.030 -17.949  1.00  2.81           H  
ATOM    438 3HD2 LEU A  28      39.150  31.933 -16.303  1.00  2.81           H  
ATOM    439  N   SER A  29      40.829  35.930 -15.734  1.00  2.75           N  
ATOM    440  CA  SER A  29      41.561  37.170 -15.920  1.00  2.75           C  
ATOM    441  C   SER A  29      43.029  36.900 -16.205  1.00  2.75           C  
ATOM    442  O   SER A  29      43.744  36.322 -15.387  1.00  2.75           O  
ATOM    443  CB  SER A  29      41.425  38.051 -14.700  1.00  2.75           C  
ATOM    444  OG  SER A  29      42.151  39.238 -14.860  1.00  2.75           O  
ATOM    445  H   SER A  29      41.284  35.116 -15.321  1.00  2.75           H  
ATOM    446  HA  SER A  29      41.151  37.688 -16.779  1.00  2.75           H  
ATOM    447 1HB  SER A  29      40.370  38.284 -14.529  1.00  2.75           H  
ATOM    448 2HB  SER A  29      41.789  37.509 -13.828  1.00  2.75           H  
ATOM    449  HG  SER A  29      43.044  38.974 -15.116  1.00  2.75           H  
ATOM    450  N   CYS A  30      43.473  37.346 -17.371  1.00  2.77           N  
ATOM    451  CA  CYS A  30      44.841  37.163 -17.829  1.00  2.77           C  
ATOM    452  C   CYS A  30      45.789  37.973 -16.921  1.00  2.77           C  
ATOM    453  O   CYS A  30      45.628  39.188 -16.817  1.00  2.77           O  
ATOM    454  CB  CYS A  30      44.940  37.630 -19.281  1.00  2.77           C  
ATOM    455  SG  CYS A  30      46.541  37.464 -20.016  1.00  2.77           S  
ATOM    456  H   CYS A  30      42.818  37.817 -17.981  1.00  2.77           H  
ATOM    457  HA  CYS A  30      45.055  36.098 -17.799  1.00  2.77           H  
ATOM    458 1HB  CYS A  30      44.236  37.057 -19.895  1.00  2.77           H  
ATOM    459 2HB  CYS A  30      44.641  38.675 -19.348  1.00  2.77           H  
ATOM    460  HG  CYS A  30      46.139  37.768 -21.255  1.00  2.77           H  
ATOM    461  N   PRO A  31      46.823  37.376 -16.302  1.00  2.86           N  
ATOM    462  CA  PRO A  31      47.702  38.001 -15.311  1.00  2.86           C  
ATOM    463  C   PRO A  31      48.736  38.957 -15.896  1.00  2.86           C  
ATOM    464  O   PRO A  31      49.943  38.749 -15.761  1.00  2.86           O  
ATOM    465  CB  PRO A  31      48.383  36.777 -14.695  1.00  2.86           C  
ATOM    466  CG  PRO A  31      48.464  35.787 -15.836  1.00  2.86           C  
ATOM    467  CD  PRO A  31      47.170  35.979 -16.612  1.00  2.86           C  
ATOM    468  HA  PRO A  31      47.082  38.515 -14.560  1.00  2.86           H  
ATOM    469 1HB  PRO A  31      49.375  37.054 -14.305  1.00  2.86           H  
ATOM    470 2HB  PRO A  31      47.794  36.406 -13.842  1.00  2.86           H  
ATOM    471 1HG  PRO A  31      49.354  35.989 -16.449  1.00  2.86           H  
ATOM    472 2HG  PRO A  31      48.573  34.763 -15.446  1.00  2.86           H  
ATOM    473 1HD  PRO A  31      47.365  35.851 -17.682  1.00  2.86           H  
ATOM    474 2HD  PRO A  31      46.399  35.283 -16.238  1.00  2.86           H  
ATOM    475  N   THR A  32      48.244  40.001 -16.542  1.00  3.00           N  
ATOM    476  CA  THR A  32      49.069  41.009 -17.187  1.00  3.00           C  
ATOM    477  C   THR A  32      48.576  42.420 -16.837  1.00  3.00           C  
ATOM    478  O   THR A  32      47.399  42.599 -16.542  1.00  3.00           O  
ATOM    479  CB  THR A  32      48.968  40.828 -18.708  1.00  3.00           C  
ATOM    480  OG1 THR A  32      47.627  41.067 -19.086  1.00  3.00           O  
ATOM    481  CG2 THR A  32      49.357  39.443 -19.120  1.00  3.00           C  
ATOM    482  H   THR A  32      47.229  40.075 -16.601  1.00  3.00           H  
ATOM    483  HA  THR A  32      50.094  40.873 -16.851  1.00  3.00           H  
ATOM    484  HB  THR A  32      49.602  41.538 -19.218  1.00  3.00           H  
ATOM    485  HG1 THR A  32      47.026  40.552 -18.519  1.00  3.00           H  
ATOM    486 1HG2 THR A  32      49.248  39.359 -20.195  1.00  3.00           H  
ATOM    487 2HG2 THR A  32      50.389  39.252 -18.837  1.00  3.00           H  
ATOM    488 3HG2 THR A  32      48.724  38.722 -18.640  1.00  3.00           H  
ATOM    489  N   PRO A  33      49.411  43.467 -16.945  1.00  3.16           N  
ATOM    490  CA  PRO A  33      49.024  44.866 -16.802  1.00  3.16           C  
ATOM    491  C   PRO A  33      48.361  45.380 -18.084  1.00  3.16           C  
ATOM    492  O   PRO A  33      48.883  46.264 -18.763  1.00  3.16           O  
ATOM    493  CB  PRO A  33      50.370  45.540 -16.531  1.00  3.16           C  
ATOM    494  CG  PRO A  33      51.370  44.694 -17.287  1.00  3.16           C  
ATOM    495  CD  PRO A  33      50.866  43.261 -17.136  1.00  3.16           C  
ATOM    496  HA  PRO A  33      48.346  44.969 -15.944  1.00  3.16           H  
ATOM    497 1HB  PRO A  33      50.343  46.581 -16.883  1.00  3.16           H  
ATOM    498 2HB  PRO A  33      50.565  45.572 -15.448  1.00  3.16           H  
ATOM    499 1HG  PRO A  33      51.411  45.014 -18.338  1.00  3.16           H  
ATOM    500 2HG  PRO A  33      52.376  44.842 -16.869  1.00  3.16           H  
ATOM    501 1HD  PRO A  33      51.096  42.706 -18.050  1.00  3.16           H  
ATOM    502 2HD  PRO A  33      51.307  42.793 -16.243  1.00  3.16           H  
ATOM    503  N   GLY A  34      47.218  44.784 -18.411  1.00  3.34           N  
ATOM    504  CA  GLY A  34      46.493  45.061 -19.651  1.00  3.34           C  
ATOM    505  C   GLY A  34      45.548  43.898 -19.938  1.00  3.34           C  
ATOM    506  O   GLY A  34      44.942  43.357 -19.020  1.00  3.34           O  
ATOM    507  H   GLY A  34      46.868  44.072 -17.769  1.00  3.34           H  
ATOM    508 1HA  GLY A  34      45.928  45.989 -19.553  1.00  3.34           H  
ATOM    509 2HA  GLY A  34      47.198  45.181 -20.472  1.00  3.34           H  
ATOM    510  N   CYS A  35      45.371  43.561 -21.221  1.00  3.51           N  
ATOM    511  CA  CYS A  35      44.500  42.439 -21.601  1.00  3.51           C  
ATOM    512  C   CYS A  35      43.090  42.506 -21.034  1.00  3.51           C  
ATOM    513  O   CYS A  35      42.670  41.622 -20.285  1.00  3.51           O  
ATOM    514  CB  CYS A  35      45.115  41.103 -21.209  1.00  3.51           C  
ATOM    515  SG  CYS A  35      46.677  40.749 -22.018  1.00  3.51           S  
ATOM    516  H   CYS A  35      45.881  44.063 -21.932  1.00  3.51           H  
ATOM    517  HA  CYS A  35      44.421  42.450 -22.686  1.00  3.51           H  
ATOM    518 1HB  CYS A  35      45.276  41.074 -20.126  1.00  3.51           H  
ATOM    519 2HB  CYS A  35      44.425  40.294 -21.455  1.00  3.51           H  
ATOM    520  HG  CYS A  35      47.169  40.022 -21.009  1.00  3.51           H  
ATOM    521  N   THR A  36      42.330  43.525 -21.428  1.00  3.66           N  
ATOM    522  CA  THR A  36      40.967  43.713 -20.926  1.00  3.66           C  
ATOM    523  C   THR A  36      40.089  42.516 -21.264  1.00  3.66           C  
ATOM    524  O   THR A  36      39.093  42.236 -20.592  1.00  3.66           O  
ATOM    525  CB  THR A  36      40.316  44.925 -21.608  1.00  3.66           C  
ATOM    526  OG1 THR A  36      40.248  44.680 -23.053  1.00  3.66           O  
ATOM    527  CG2 THR A  36      41.151  46.163 -21.355  1.00  3.66           C  
ATOM    528  H   THR A  36      42.729  44.210 -22.054  1.00  3.66           H  
ATOM    529  HA  THR A  36      40.999  43.842 -19.843  1.00  3.66           H  
ATOM    530  HB  THR A  36      39.309  45.070 -21.217  1.00  3.66           H  
ATOM    531  HG1 THR A  36      39.583  45.257 -23.457  1.00  3.66           H  
ATOM    532 1HG2 THR A  36      40.690  47.019 -21.849  1.00  3.66           H  
ATOM    533 2HG2 THR A  36      41.210  46.346 -20.283  1.00  3.66           H  
ATOM    534 3HG2 THR A  36      42.156  46.011 -21.752  1.00  3.66           H  
ATOM    535  N   GLY A  37      40.475  41.819 -22.326  1.00  3.77           N  
ATOM    536  CA  GLY A  37      39.770  40.665 -22.825  1.00  3.77           C  
ATOM    537  C   GLY A  37      38.690  41.059 -23.798  1.00  3.77           C  
ATOM    538  O   GLY A  37      37.888  40.232 -24.214  1.00  3.77           O  
ATOM    539  H   GLY A  37      41.311  42.124 -22.798  1.00  3.77           H  
ATOM    540 1HA  GLY A  37      40.478  39.989 -23.306  1.00  3.77           H  
ATOM    541 2HA  GLY A  37      39.331  40.128 -22.001  1.00  3.77           H  
ATOM    542  N   SER A  38      38.692  42.310 -24.241  1.00  3.86           N  
ATOM    543  CA  SER A  38      37.664  42.742 -25.176  1.00  3.86           C  
ATOM    544  C   SER A  38      37.589  41.796 -26.395  1.00  3.86           C  
ATOM    545  O   SER A  38      36.506  41.367 -26.797  1.00  3.86           O  
ATOM    546  CB  SER A  38      37.993  44.153 -25.637  1.00  3.86           C  
ATOM    547  OG  SER A  38      37.970  45.058 -24.551  1.00  3.86           O  
ATOM    548  H   SER A  38      39.363  42.984 -23.872  1.00  3.86           H  
ATOM    549  HA  SER A  38      36.699  42.737 -24.666  1.00  3.86           H  
ATOM    550 1HB  SER A  38      38.980  44.165 -26.106  1.00  3.86           H  
ATOM    551 2HB  SER A  38      37.272  44.461 -26.390  1.00  3.86           H  
ATOM    552  HG  SER A  38      38.643  44.743 -23.950  1.00  3.86           H  
ATOM    553  N   GLY A  39      38.748  41.389 -26.917  1.00  3.93           N  
ATOM    554  CA  GLY A  39      38.821  40.521 -28.094  1.00  3.93           C  
ATOM    555  C   GLY A  39      38.651  39.034 -27.768  1.00  3.93           C  
ATOM    556  O   GLY A  39      38.723  38.186 -28.660  1.00  3.93           O  
ATOM    557  H   GLY A  39      39.604  41.731 -26.511  1.00  3.93           H  
ATOM    558 1HA  GLY A  39      38.058  40.824 -28.810  1.00  3.93           H  
ATOM    559 2HA  GLY A  39      39.783  40.669 -28.582  1.00  3.93           H  
ATOM    560  N   HIS A  40      38.449  38.718 -26.494  1.00  3.95           N  
ATOM    561  CA  HIS A  40      38.303  37.351 -26.032  1.00  3.95           C  
ATOM    562  C   HIS A  40      36.918  37.119 -25.466  1.00  3.95           C  
ATOM    563  O   HIS A  40      36.634  36.048 -24.923  1.00  3.95           O  
ATOM    564  CB  HIS A  40      39.324  37.060 -24.944  1.00  3.95           C  
ATOM    565  CG  HIS A  40      40.717  37.158 -25.391  1.00  3.95           C  
ATOM    566  ND1 HIS A  40      41.373  38.364 -25.512  1.00  3.95           N  
ATOM    567  CD2 HIS A  40      41.606  36.206 -25.734  1.00  3.95           C  
ATOM    568  CE1 HIS A  40      42.598  38.147 -25.902  1.00  3.95           C  
ATOM    569  NE2 HIS A  40      42.772  36.836 -26.044  1.00  3.95           N  
ATOM    570  H   HIS A  40      38.365  39.447 -25.796  1.00  3.95           H  
ATOM    571  HA  HIS A  40      38.458  36.659 -26.858  1.00  3.95           H  
ATOM    572 1HB  HIS A  40      39.177  37.767 -24.138  1.00  3.95           H  
ATOM    573 2HB  HIS A  40      39.157  36.066 -24.536  1.00  3.95           H  
ATOM    574  HD2 HIS A  40      41.432  35.131 -25.748  1.00  3.95           H  
ATOM    575  HE1 HIS A  40      43.338  38.922 -26.070  1.00  3.95           H  
ATOM    576  HE2 HIS A  40      43.641  36.351 -26.328  1.00  3.95           H  
ATOM    577  N   VAL A  41      36.017  38.078 -25.673  1.00  3.91           N  
ATOM    578  CA  VAL A  41      34.663  37.979 -25.144  1.00  3.91           C  
ATOM    579  C   VAL A  41      33.894  36.744 -25.632  1.00  3.91           C  
ATOM    580  O   VAL A  41      32.991  36.260 -24.951  1.00  3.91           O  
ATOM    581  CB  VAL A  41      33.892  39.265 -25.480  1.00  3.91           C  
ATOM    582  CG1 VAL A  41      33.619  39.359 -26.969  1.00  3.91           C  
ATOM    583  CG2 VAL A  41      32.595  39.286 -24.707  1.00  3.91           C  
ATOM    584  H   VAL A  41      36.291  38.949 -26.141  1.00  3.91           H  
ATOM    585  HA  VAL A  41      34.746  37.917 -24.057  1.00  3.91           H  
ATOM    586  HB  VAL A  41      34.511  40.126 -25.201  1.00  3.91           H  
ATOM    587 1HG1 VAL A  41      33.095  40.288 -27.182  1.00  3.91           H  
ATOM    588 2HG1 VAL A  41      34.566  39.345 -27.511  1.00  3.91           H  
ATOM    589 3HG1 VAL A  41      33.004  38.535 -27.273  1.00  3.91           H  
ATOM    590 1HG2 VAL A  41      32.057  40.205 -24.931  1.00  3.91           H  
ATOM    591 2HG2 VAL A  41      31.987  38.426 -24.994  1.00  3.91           H  
ATOM    592 3HG2 VAL A  41      32.815  39.238 -23.643  1.00  3.91           H  
ATOM    593  N   ARG A  42      34.245  36.241 -26.817  1.00  3.80           N  
ATOM    594  CA  ARG A  42      33.605  35.056 -27.375  1.00  3.80           C  
ATOM    595  C   ARG A  42      34.355  33.764 -27.021  1.00  3.80           C  
ATOM    596  O   ARG A  42      33.964  32.677 -27.453  1.00  3.80           O  
ATOM    597  CB  ARG A  42      33.517  35.164 -28.892  1.00  3.80           C  
ATOM    598  CG  ARG A  42      32.625  36.287 -29.417  1.00  3.80           C  
ATOM    599  CD  ARG A  42      32.552  36.299 -30.910  1.00  3.80           C  
ATOM    600  NE  ARG A  42      31.699  37.380 -31.403  1.00  3.80           N  
ATOM    601  CZ  ARG A  42      31.416  37.610 -32.704  1.00  3.80           C  
ATOM    602  NH1 ARG A  42      31.915  36.832 -33.640  1.00  3.80           N  
ATOM    603  NH2 ARG A  42      30.630  38.620 -33.040  1.00  3.80           N  
ATOM    604  H   ARG A  42      34.984  36.694 -27.331  1.00  3.80           H  
ATOM    605  HA  ARG A  42      32.595  34.990 -26.971  1.00  3.80           H  
ATOM    606 1HB  ARG A  42      34.516  35.322 -29.296  1.00  3.80           H  
ATOM    607 2HB  ARG A  42      33.143  34.226 -29.300  1.00  3.80           H  
ATOM    608 1HG  ARG A  42      31.619  36.183 -29.011  1.00  3.80           H  
ATOM    609 2HG  ARG A  42      33.042  37.235 -29.114  1.00  3.80           H  
ATOM    610 1HD  ARG A  42      33.553  36.438 -31.321  1.00  3.80           H  
ATOM    611 2HD  ARG A  42      32.142  35.355 -31.264  1.00  3.80           H  
ATOM    612  HE  ARG A  42      31.293  38.004 -30.719  1.00  3.80           H  
ATOM    613 1HH1 ARG A  42      32.517  36.061 -33.388  1.00  3.80           H  
ATOM    614 2HH1 ARG A  42      31.699  37.009 -34.610  1.00  3.80           H  
ATOM    615 1HH2 ARG A  42      30.242  39.220 -32.324  1.00  3.80           H  
ATOM    616 2HH2 ARG A  42      30.417  38.791 -34.012  1.00  3.80           H  
ATOM    617  N   GLY A  43      35.461  33.879 -26.284  1.00  3.62           N  
ATOM    618  CA  GLY A  43      36.274  32.720 -25.942  1.00  3.62           C  
ATOM    619  C   GLY A  43      35.762  31.980 -24.710  1.00  3.62           C  
ATOM    620  O   GLY A  43      35.110  32.558 -23.839  1.00  3.62           O  
ATOM    621  H   GLY A  43      35.744  34.785 -25.923  1.00  3.62           H  
ATOM    622 1HA  GLY A  43      36.302  32.036 -26.791  1.00  3.62           H  
ATOM    623 2HA  GLY A  43      37.298  33.050 -25.768  1.00  3.62           H  
ATOM    624  N   LYS A  44      36.187  30.723 -24.572  1.00  3.41           N  
ATOM    625  CA  LYS A  44      35.807  29.862 -23.445  1.00  3.41           C  
ATOM    626  C   LYS A  44      36.242  30.396 -22.092  1.00  3.41           C  
ATOM    627  O   LYS A  44      35.625  30.106 -21.069  1.00  3.41           O  
ATOM    628  CB  LYS A  44      36.423  28.477 -23.622  1.00  3.41           C  
ATOM    629  CG  LYS A  44      35.824  27.657 -24.750  1.00  3.41           C  
ATOM    630  CD  LYS A  44      36.511  26.299 -24.862  1.00  3.41           C  
ATOM    631  CE  LYS A  44      35.925  25.456 -25.992  1.00  3.41           C  
ATOM    632  NZ  LYS A  44      36.623  24.145 -26.121  1.00  3.41           N  
ATOM    633  H   LYS A  44      36.749  30.326 -25.311  1.00  3.41           H  
ATOM    634  HA  LYS A  44      34.721  29.772 -23.436  1.00  3.41           H  
ATOM    635 1HB  LYS A  44      37.492  28.574 -23.806  1.00  3.41           H  
ATOM    636 2HB  LYS A  44      36.307  27.911 -22.697  1.00  3.41           H  
ATOM    637 1HG  LYS A  44      34.760  27.507 -24.561  1.00  3.41           H  
ATOM    638 2HG  LYS A  44      35.936  28.198 -25.688  1.00  3.41           H  
ATOM    639 1HD  LYS A  44      37.574  26.450 -25.050  1.00  3.41           H  
ATOM    640 2HD  LYS A  44      36.400  25.756 -23.924  1.00  3.41           H  
ATOM    641 1HE  LYS A  44      34.870  25.276 -25.794  1.00  3.41           H  
ATOM    642 2HE  LYS A  44      36.022  25.999 -26.932  1.00  3.41           H  
ATOM    643 1HZ  LYS A  44      36.209  23.617 -26.876  1.00  3.41           H  
ATOM    644 2HZ  LYS A  44      37.603  24.301 -26.317  1.00  3.41           H  
ATOM    645 3HZ  LYS A  44      36.531  23.627 -25.259  1.00  3.41           H  
ATOM    646  N   TYR A  45      37.330  31.147 -22.095  1.00  3.20           N  
ATOM    647  CA  TYR A  45      37.897  31.685 -20.878  1.00  3.20           C  
ATOM    648  C   TYR A  45      37.704  33.187 -20.708  1.00  3.20           C  
ATOM    649  O   TYR A  45      38.427  33.796 -19.926  1.00  3.20           O  
ATOM    650  CB  TYR A  45      39.371  31.330 -20.830  1.00  3.20           C  
ATOM    651  CG  TYR A  45      39.605  29.866 -20.748  1.00  3.20           C  
ATOM    652  CD1 TYR A  45      40.026  29.171 -21.867  1.00  3.20           C  
ATOM    653  CD2 TYR A  45      39.382  29.206 -19.563  1.00  3.20           C  
ATOM    654  CE1 TYR A  45      40.227  27.809 -21.790  1.00  3.20           C  
ATOM    655  CE2 TYR A  45      39.583  27.850 -19.480  1.00  3.20           C  
ATOM    656  CZ  TYR A  45      40.004  27.148 -20.588  1.00  3.20           C  
ATOM    657  OH  TYR A  45      40.202  25.787 -20.505  1.00  3.20           O  
ATOM    658  H   TYR A  45      37.772  31.345 -22.979  1.00  3.20           H  
ATOM    659  HA  TYR A  45      37.403  31.203 -20.035  1.00  3.20           H  
ATOM    660 1HB  TYR A  45      39.830  31.677 -21.744  1.00  3.20           H  
ATOM    661 2HB  TYR A  45      39.862  31.816 -19.986  1.00  3.20           H  
ATOM    662  HD1 TYR A  45      40.199  29.696 -22.807  1.00  3.20           H  
ATOM    663  HD2 TYR A  45      39.047  29.754 -18.694  1.00  3.20           H  
ATOM    664  HE1 TYR A  45      40.558  27.256 -22.667  1.00  3.20           H  
ATOM    665  HE2 TYR A  45      39.407  27.329 -18.539  1.00  3.20           H  
ATOM    666  HH  TYR A  45      40.510  25.456 -21.352  1.00  3.20           H  
ATOM    667  N   SER A  46      36.825  33.804 -21.518  1.00  3.00           N  
ATOM    668  CA  SER A  46      36.410  35.233 -21.477  1.00  3.00           C  
ATOM    669  C   SER A  46      37.470  36.353 -21.619  1.00  3.00           C  
ATOM    670  O   SER A  46      37.175  37.406 -22.177  1.00  3.00           O  
ATOM    671  CB  SER A  46      35.656  35.511 -20.190  1.00  3.00           C  
ATOM    672  OG  SER A  46      34.477  34.758 -20.108  1.00  3.00           O  
ATOM    673  H   SER A  46      36.313  33.230 -22.191  1.00  3.00           H  
ATOM    674  HA  SER A  46      35.706  35.366 -22.307  1.00  3.00           H  
ATOM    675 1HB  SER A  46      36.293  35.301 -19.334  1.00  3.00           H  
ATOM    676 2HB  SER A  46      35.412  36.572 -20.154  1.00  3.00           H  
ATOM    677  HG  SER A  46      34.070  34.811 -20.979  1.00  3.00           H  
ATOM    678  N   ARG A  47      38.668  36.147 -21.071  1.00  2.84           N  
ATOM    679  CA  ARG A  47      39.769  37.086 -21.136  1.00  2.84           C  
ATOM    680  C   ARG A  47      40.992  36.296 -21.544  1.00  2.84           C  
ATOM    681  O   ARG A  47      41.953  36.838 -22.085  1.00  2.84           O  
ATOM    682  CB  ARG A  47      39.989  37.802 -19.809  1.00  2.84           C  
ATOM    683  CG  ARG A  47      38.825  38.724 -19.378  1.00  2.84           C  
ATOM    684  CD  ARG A  47      39.166  39.596 -18.234  1.00  2.84           C  
ATOM    685  NE  ARG A  47      38.095  40.518 -17.943  1.00  2.84           N  
ATOM    686  CZ  ARG A  47      37.051  40.264 -17.124  1.00  2.84           C  
ATOM    687  NH1 ARG A  47      36.954  39.107 -16.486  1.00  2.84           N  
ATOM    688  NH2 ARG A  47      36.118  41.187 -16.956  1.00  2.84           N  
ATOM    689  H   ARG A  47      38.835  35.283 -20.596  1.00  2.84           H  
ATOM    690  HA  ARG A  47      39.567  37.826 -21.900  1.00  2.84           H  
ATOM    691 1HB  ARG A  47      40.138  37.062 -19.020  1.00  2.84           H  
ATOM    692 2HB  ARG A  47      40.889  38.412 -19.865  1.00  2.84           H  
ATOM    693 1HG  ARG A  47      38.486  39.340 -20.187  1.00  2.84           H  
ATOM    694 2HG  ARG A  47      37.999  38.087 -19.054  1.00  2.84           H  
ATOM    695 1HD  ARG A  47      39.346  39.006 -17.353  1.00  2.84           H  
ATOM    696 2HD  ARG A  47      40.058  40.178 -18.478  1.00  2.84           H  
ATOM    697  HE  ARG A  47      38.122  41.418 -18.421  1.00  2.84           H  
ATOM    698 1HH1 ARG A  47      37.680  38.371 -16.597  1.00  2.84           H  
ATOM    699 2HH1 ARG A  47      36.169  38.933 -15.877  1.00  2.84           H  
ATOM    700 1HH2 ARG A  47      36.193  42.071 -17.445  1.00  2.84           H  
ATOM    701 2HH2 ARG A  47      35.336  41.010 -16.345  1.00  2.84           H  
ATOM    702  N   HIS A  48      40.922  34.998 -21.238  1.00  2.73           N  
ATOM    703  CA  HIS A  48      41.973  33.994 -21.475  1.00  2.73           C  
ATOM    704  C   HIS A  48      42.837  33.848 -20.210  1.00  2.73           C  
ATOM    705  O   HIS A  48      42.482  34.341 -19.140  1.00  2.73           O  
ATOM    706  CB  HIS A  48      42.839  34.342 -22.707  1.00  2.73           C  
ATOM    707  CG  HIS A  48      43.601  33.176 -23.340  1.00  2.73           C  
ATOM    708  ND1 HIS A  48      44.759  32.651 -22.815  1.00  2.73           N  
ATOM    709  CD2 HIS A  48      43.330  32.458 -24.456  1.00  2.73           C  
ATOM    710  CE1 HIS A  48      45.171  31.649 -23.580  1.00  2.73           C  
ATOM    711  NE2 HIS A  48      44.318  31.513 -24.584  1.00  2.73           N  
ATOM    712  H   HIS A  48      40.054  34.682 -20.795  1.00  2.73           H  
ATOM    713  HA  HIS A  48      41.525  33.032 -21.667  1.00  2.73           H  
ATOM    714 1HB  HIS A  48      42.226  34.781 -23.464  1.00  2.73           H  
ATOM    715 2HB  HIS A  48      43.569  35.058 -22.405  1.00  2.73           H  
ATOM    716  HD2 HIS A  48      42.481  32.602 -25.128  1.00  2.73           H  
ATOM    717  HE1 HIS A  48      46.062  31.046 -23.413  1.00  2.73           H  
ATOM    718  HE2 HIS A  48      44.379  30.828 -25.331  1.00  2.73           H  
ATOM    719  N   ARG A  49      43.947  33.124 -20.333  1.00  2.66           N  
ATOM    720  CA  ARG A  49      44.827  32.757 -19.241  1.00  2.66           C  
ATOM    721  C   ARG A  49      46.246  33.317 -19.403  1.00  2.66           C  
ATOM    722  O   ARG A  49      46.981  33.432 -18.422  1.00  2.66           O  
ATOM    723  CB  ARG A  49      44.941  31.243 -19.149  1.00  2.66           C  
ATOM    724  CG  ARG A  49      43.642  30.447 -18.889  1.00  2.66           C  
ATOM    725  CD  ARG A  49      43.073  30.711 -17.539  1.00  2.66           C  
ATOM    726  NE  ARG A  49      42.059  29.730 -17.178  1.00  2.66           N  
ATOM    727  CZ  ARG A  49      41.362  29.739 -16.026  1.00  2.66           C  
ATOM    728  NH1 ARG A  49      41.548  30.697 -15.145  1.00  2.66           N  
ATOM    729  NH2 ARG A  49      40.494  28.777 -15.765  1.00  2.66           N  
ATOM    730  H   ARG A  49      44.198  32.794 -21.242  1.00  2.66           H  
ATOM    731  HA  ARG A  49      44.406  33.145 -18.313  1.00  2.66           H  
ATOM    732 1HB  ARG A  49      45.365  30.865 -20.080  1.00  2.66           H  
ATOM    733 2HB  ARG A  49      45.641  30.994 -18.355  1.00  2.66           H  
ATOM    734 1HG  ARG A  49      42.890  30.718 -19.636  1.00  2.66           H  
ATOM    735 2HG  ARG A  49      43.851  29.380 -18.967  1.00  2.66           H  
ATOM    736 1HD  ARG A  49      43.865  30.675 -16.791  1.00  2.66           H  
ATOM    737 2HD  ARG A  49      42.609  31.700 -17.531  1.00  2.66           H  
ATOM    738  HE  ARG A  49      41.887  28.970 -17.827  1.00  2.66           H  
ATOM    739 1HH1 ARG A  49      42.211  31.448 -15.330  1.00  2.66           H  
ATOM    740 2HH1 ARG A  49      41.029  30.682 -14.276  1.00  2.66           H  
ATOM    741 1HH2 ARG A  49      40.357  28.017 -16.418  1.00  2.66           H  
ATOM    742 2HH2 ARG A  49      39.981  28.791 -14.896  1.00  2.66           H  
ATOM    743  N   SER A  50      46.649  33.642 -20.641  1.00  2.64           N  
ATOM    744  CA  SER A  50      48.041  34.068 -20.862  1.00  2.64           C  
ATOM    745  C   SER A  50      48.281  35.142 -21.901  1.00  2.64           C  
ATOM    746  O   SER A  50      47.705  35.165 -22.986  1.00  2.64           O  
ATOM    747  CB  SER A  50      48.921  32.898 -21.269  1.00  2.64           C  
ATOM    748  OG  SER A  50      50.249  33.341 -21.570  1.00  2.64           O  
ATOM    749  H   SER A  50      46.003  33.524 -21.420  1.00  2.64           H  
ATOM    750  HA  SER A  50      48.414  34.456 -19.914  1.00  2.64           H  
ATOM    751 1HB  SER A  50      48.953  32.170 -20.456  1.00  2.64           H  
ATOM    752 2HB  SER A  50      48.492  32.402 -22.139  1.00  2.64           H  
ATOM    753  HG  SER A  50      50.791  32.538 -21.576  1.00  2.64           H  
ATOM    754  N   LEU A  51      49.266  35.972 -21.590  1.00  2.67           N  
ATOM    755  CA  LEU A  51      49.738  37.057 -22.438  1.00  2.67           C  
ATOM    756  C   LEU A  51      49.994  36.566 -23.857  1.00  2.67           C  
ATOM    757  O   LEU A  51      49.739  37.276 -24.833  1.00  2.67           O  
ATOM    758  CB  LEU A  51      51.044  37.642 -21.900  1.00  2.67           C  
ATOM    759  CG  LEU A  51      51.506  38.916 -22.608  1.00  2.67           C  
ATOM    760  CD1 LEU A  51      52.397  39.728 -21.677  1.00  2.67           C  
ATOM    761  CD2 LEU A  51      52.227  38.560 -23.896  1.00  2.67           C  
ATOM    762  H   LEU A  51      49.697  35.854 -20.685  1.00  2.67           H  
ATOM    763  HA  LEU A  51      48.978  37.836 -22.463  1.00  2.67           H  
ATOM    764 1HB  LEU A  51      50.947  37.840 -20.844  1.00  2.67           H  
ATOM    765 2HB  LEU A  51      51.832  36.897 -22.036  1.00  2.67           H  
ATOM    766  HG  LEU A  51      50.644  39.514 -22.839  1.00  2.67           H  
ATOM    767 1HD1 LEU A  51      52.703  40.644 -22.180  1.00  2.67           H  
ATOM    768 2HD1 LEU A  51      51.850  39.981 -20.771  1.00  2.67           H  
ATOM    769 3HD1 LEU A  51      53.276  39.142 -21.420  1.00  2.67           H  
ATOM    770 1HD2 LEU A  51      52.534  39.476 -24.402  1.00  2.67           H  
ATOM    771 2HD2 LEU A  51      53.105  37.955 -23.668  1.00  2.67           H  
ATOM    772 3HD2 LEU A  51      51.559  38.000 -24.543  1.00  2.67           H  
ATOM    773  N   GLN A  52      50.578  35.367 -23.962  1.00  2.75           N  
ATOM    774  CA  GLN A  52      51.034  34.807 -25.234  1.00  2.75           C  
ATOM    775  C   GLN A  52      49.915  34.620 -26.259  1.00  2.75           C  
ATOM    776  O   GLN A  52      50.184  34.529 -27.459  1.00  2.75           O  
ATOM    777  CB  GLN A  52      51.722  33.465 -24.989  1.00  2.75           C  
ATOM    778  CG  GLN A  52      53.053  33.576 -24.266  1.00  2.75           C  
ATOM    779  CD  GLN A  52      53.692  32.215 -24.015  1.00  2.75           C  
ATOM    780  OE1 GLN A  52      53.003  31.195 -23.909  1.00  2.75           O  
ATOM    781  NE2 GLN A  52      55.018  32.193 -23.923  1.00  2.75           N  
ATOM    782  H   GLN A  52      50.672  34.803 -23.114  1.00  2.75           H  
ATOM    783  HA  GLN A  52      51.763  35.492 -25.662  1.00  2.75           H  
ATOM    784 1HB  GLN A  52      51.063  32.831 -24.393  1.00  2.75           H  
ATOM    785 2HB  GLN A  52      51.888  32.962 -25.940  1.00  2.75           H  
ATOM    786 1HG  GLN A  52      53.737  34.169 -24.872  1.00  2.75           H  
ATOM    787 2HG  GLN A  52      52.883  34.066 -23.305  1.00  2.75           H  
ATOM    788 1HE2 GLN A  52      55.496  31.327 -23.764  1.00  2.75           H  
ATOM    789 2HE2 GLN A  52      55.540  33.041 -24.016  1.00  2.75           H  
ATOM    790  N   SER A  53      48.670  34.537 -25.796  1.00  2.88           N  
ATOM    791  CA  SER A  53      47.523  34.367 -26.674  1.00  2.88           C  
ATOM    792  C   SER A  53      46.528  35.507 -26.482  1.00  2.88           C  
ATOM    793  O   SER A  53      45.326  35.360 -26.751  1.00  2.88           O  
ATOM    794  CB  SER A  53      46.862  33.044 -26.412  1.00  2.88           C  
ATOM    795  OG  SER A  53      47.724  31.966 -26.709  1.00  2.88           O  
ATOM    796  H   SER A  53      48.497  34.635 -24.795  1.00  2.88           H  
ATOM    797  HA  SER A  53      47.866  34.389 -27.709  1.00  2.88           H  
ATOM    798 1HB  SER A  53      46.605  33.021 -25.375  1.00  2.88           H  
ATOM    799 2HB  SER A  53      45.941  32.965 -26.988  1.00  2.88           H  
ATOM    800  HG  SER A  53      48.088  32.151 -27.584  1.00  2.88           H  
ATOM    801  N   CYS A  54      47.055  36.656 -26.054  1.00  3.08           N  
ATOM    802  CA  CYS A  54      46.274  37.856 -25.838  1.00  3.08           C  
ATOM    803  C   CYS A  54      46.807  39.086 -26.568  1.00  3.08           C  
ATOM    804  O   CYS A  54      47.392  39.945 -25.912  1.00  3.08           O  
ATOM    805  CB  CYS A  54      46.159  38.200 -24.365  1.00  3.08           C  
ATOM    806  SG  CYS A  54      45.310  36.989 -23.383  1.00  3.08           S  
ATOM    807  H   CYS A  54      48.052  36.698 -25.837  1.00  3.08           H  
ATOM    808  HA  CYS A  54      45.282  37.652 -26.177  1.00  3.08           H  
ATOM    809 1HB  CYS A  54      47.157  38.344 -23.951  1.00  3.08           H  
ATOM    810 2HB  CYS A  54      45.614  39.136 -24.268  1.00  3.08           H  
ATOM    811  HG  CYS A  54      46.300  36.081 -23.386  1.00  3.08           H  
ATOM    812  N   PRO A  55      46.534  39.245 -27.890  1.00  3.33           N  
ATOM    813  CA  PRO A  55      47.046  40.262 -28.819  1.00  3.33           C  
ATOM    814  C   PRO A  55      47.002  41.686 -28.270  1.00  3.33           C  
ATOM    815  O   PRO A  55      47.758  42.551 -28.705  1.00  3.33           O  
ATOM    816  CB  PRO A  55      46.106  40.117 -30.016  1.00  3.33           C  
ATOM    817  CG  PRO A  55      45.675  38.679 -29.986  1.00  3.33           C  
ATOM    818  CD  PRO A  55      45.547  38.339 -28.534  1.00  3.33           C  
ATOM    819  HA  PRO A  55      48.076  39.995 -29.098  1.00  3.33           H  
ATOM    820 1HB  PRO A  55      45.263  40.819 -29.914  1.00  3.33           H  
ATOM    821 2HB  PRO A  55      46.637  40.387 -30.941  1.00  3.33           H  
ATOM    822 1HG  PRO A  55      44.726  38.560 -30.532  1.00  3.33           H  
ATOM    823 2HG  PRO A  55      46.414  38.049 -30.500  1.00  3.33           H  
ATOM    824 1HD  PRO A  55      44.529  38.546 -28.188  1.00  3.33           H  
ATOM    825 2HD  PRO A  55      45.818  37.297 -28.414  1.00  3.33           H  
ATOM    826  N   LEU A  56      46.133  41.927 -27.305  1.00  3.63           N  
ATOM    827  CA  LEU A  56      45.961  43.230 -26.687  1.00  3.63           C  
ATOM    828  C   LEU A  56      47.281  43.691 -26.035  1.00  3.63           C  
ATOM    829  O   LEU A  56      47.514  44.889 -25.863  1.00  3.63           O  
ATOM    830  CB  LEU A  56      44.870  43.098 -25.619  1.00  3.63           C  
ATOM    831  CG  LEU A  56      43.446  42.784 -26.163  1.00  3.63           C  
ATOM    832  CD1 LEU A  56      42.475  42.510 -24.995  1.00  3.63           C  
ATOM    833  CD2 LEU A  56      42.972  43.951 -26.997  1.00  3.63           C  
ATOM    834  H   LEU A  56      45.550  41.178 -26.975  1.00  3.63           H  
ATOM    835  HA  LEU A  56      45.663  43.950 -27.447  1.00  3.63           H  
ATOM    836 1HB  LEU A  56      45.160  42.287 -24.952  1.00  3.63           H  
ATOM    837 2HB  LEU A  56      44.826  44.021 -25.045  1.00  3.63           H  
ATOM    838  HG  LEU A  56      43.487  41.887 -26.785  1.00  3.63           H  
ATOM    839 1HD1 LEU A  56      41.487  42.284 -25.391  1.00  3.63           H  
ATOM    840 2HD1 LEU A  56      42.832  41.658 -24.415  1.00  3.63           H  
ATOM    841 3HD1 LEU A  56      42.415  43.392 -24.361  1.00  3.63           H  
ATOM    842 1HD2 LEU A  56      41.980  43.737 -27.395  1.00  3.63           H  
ATOM    843 2HD2 LEU A  56      42.929  44.848 -26.378  1.00  3.63           H  
ATOM    844 3HD2 LEU A  56      43.668  44.112 -27.821  1.00  3.63           H  
ATOM    845  N   ALA A  57      48.118  42.723 -25.650  1.00  3.95           N  
ATOM    846  CA  ALA A  57      49.424  42.938 -25.032  1.00  3.95           C  
ATOM    847  C   ALA A  57      50.577  42.905 -26.044  1.00  3.95           C  
ATOM    848  O   ALA A  57      51.744  42.902 -25.644  1.00  3.95           O  
ATOM    849  CB  ALA A  57      49.681  41.888 -23.979  1.00  3.95           C  
ATOM    850  H   ALA A  57      47.839  41.756 -25.822  1.00  3.95           H  
ATOM    851  HA  ALA A  57      49.419  43.923 -24.564  1.00  3.95           H  
ATOM    852 1HB  ALA A  57      50.645  42.066 -23.510  1.00  3.95           H  
ATOM    853 2HB  ALA A  57      48.913  41.932 -23.240  1.00  3.95           H  
ATOM    854 3HB  ALA A  57      49.678  40.909 -24.460  1.00  3.95           H  
ATOM    855  N   LYS A  58      50.278  42.819 -27.341  1.00  4.27           N  
ATOM    856  CA  LYS A  58      51.334  42.717 -28.344  1.00  4.27           C  
ATOM    857  C   LYS A  58      52.347  43.851 -28.209  1.00  4.27           C  
ATOM    858  O   LYS A  58      51.998  45.031 -28.203  1.00  4.27           O  
ATOM    859  CB  LYS A  58      50.711  42.682 -29.746  1.00  4.27           C  
ATOM    860  CG  LYS A  58      51.688  42.516 -30.907  1.00  4.27           C  
ATOM    861  CD  LYS A  58      50.948  42.370 -32.238  1.00  4.27           C  
ATOM    862  CE  LYS A  58      51.918  42.181 -33.400  1.00  4.27           C  
ATOM    863  NZ  LYS A  58      51.205  42.016 -34.699  1.00  4.27           N  
ATOM    864  H   LYS A  58      49.311  42.827 -27.656  1.00  4.27           H  
ATOM    865  HA  LYS A  58      51.865  41.779 -28.183  1.00  4.27           H  
ATOM    866 1HB  LYS A  58      50.000  41.855 -29.800  1.00  4.27           H  
ATOM    867 2HB  LYS A  58      50.144  43.599 -29.908  1.00  4.27           H  
ATOM    868 1HG  LYS A  58      52.307  43.401 -30.971  1.00  4.27           H  
ATOM    869 2HG  LYS A  58      52.326  41.650 -30.746  1.00  4.27           H  
ATOM    870 1HD  LYS A  58      50.279  41.507 -32.190  1.00  4.27           H  
ATOM    871 2HD  LYS A  58      50.346  43.262 -32.415  1.00  4.27           H  
ATOM    872 1HE  LYS A  58      52.570  43.051 -33.465  1.00  4.27           H  
ATOM    873 2HE  LYS A  58      52.528  41.296 -33.216  1.00  4.27           H  
ATOM    874 1HZ  LYS A  58      51.880  41.894 -35.440  1.00  4.27           H  
ATOM    875 2HZ  LYS A  58      50.605  41.203 -34.654  1.00  4.27           H  
ATOM    876 3HZ  LYS A  58      50.645  42.836 -34.886  1.00  4.27           H  
ATOM    877  N   LYS A  59      53.623  43.474 -28.140  1.00  4.55           N  
ATOM    878  CA  LYS A  59      54.730  44.414 -27.964  1.00  4.55           C  
ATOM    879  C   LYS A  59      55.328  44.926 -29.278  1.00  4.55           C  
ATOM    880  O   LYS A  59      56.211  45.786 -29.262  1.00  4.55           O  
ATOM    881  CB  LYS A  59      55.814  43.739 -27.127  1.00  4.55           C  
ATOM    882  CG  LYS A  59      55.360  43.396 -25.708  1.00  4.55           C  
ATOM    883  CD  LYS A  59      56.456  42.713 -24.911  1.00  4.55           C  
ATOM    884  CE  LYS A  59      55.967  42.347 -23.512  1.00  4.55           C  
ATOM    885  NZ  LYS A  59      57.021  41.654 -22.720  1.00  4.55           N  
ATOM    886  H   LYS A  59      53.833  42.485 -28.159  1.00  4.55           H  
ATOM    887  HA  LYS A  59      54.350  45.276 -27.415  1.00  4.55           H  
ATOM    888 1HB  LYS A  59      56.130  42.817 -27.617  1.00  4.55           H  
ATOM    889 2HB  LYS A  59      56.683  44.391 -27.061  1.00  4.55           H  
ATOM    890 1HG  LYS A  59      55.068  44.312 -25.194  1.00  4.55           H  
ATOM    891 2HG  LYS A  59      54.489  42.737 -25.750  1.00  4.55           H  
ATOM    892 1HD  LYS A  59      56.772  41.808 -25.430  1.00  4.55           H  
ATOM    893 2HD  LYS A  59      57.312  43.382 -24.824  1.00  4.55           H  
ATOM    894 1HE  LYS A  59      55.670  43.255 -22.990  1.00  4.55           H  
ATOM    895 2HE  LYS A  59      55.097  41.690 -23.599  1.00  4.55           H  
ATOM    896 1HZ  LYS A  59      56.662  41.429 -21.803  1.00  4.55           H  
ATOM    897 2HZ  LYS A  59      57.295  40.803 -23.192  1.00  4.55           H  
ATOM    898 3HZ  LYS A  59      57.824  42.259 -22.627  1.00  4.55           H  
ATOM    899  N   ARG A  60      54.832  44.376 -30.384  1.00  4.77           N  
ATOM    900  CA  ARG A  60      55.252  44.658 -31.760  1.00  4.77           C  
ATOM    901  C   ARG A  60      56.596  44.005 -32.054  1.00  4.77           C  
ATOM    902  O   ARG A  60      57.255  44.363 -33.030  1.00  4.77           O  
ATOM    903  OXT ARG A  60      56.812  42.900 -31.556  1.00  4.77           O  
ATOM    904  CB  ARG A  60      55.317  46.158 -32.062  1.00  4.77           C  
ATOM    905  CG  ARG A  60      53.971  46.892 -32.026  1.00  4.77           C  
ATOM    906  CD  ARG A  60      54.136  48.343 -32.347  1.00  4.77           C  
ATOM    907  NE  ARG A  60      52.882  49.082 -32.241  1.00  4.77           N  
ATOM    908  CZ  ARG A  60      51.981  49.217 -33.237  1.00  4.77           C  
ATOM    909  NH1 ARG A  60      52.204  48.663 -34.410  1.00  4.77           N  
ATOM    910  NH2 ARG A  60      50.871  49.908 -33.033  1.00  4.77           N  
ATOM    911  H   ARG A  60      54.099  43.699 -30.245  1.00  4.77           H  
ATOM    912  HA  ARG A  60      54.514  44.228 -32.434  1.00  4.77           H  
ATOM    913 1HB  ARG A  60      56.011  46.679 -31.418  1.00  4.77           H  
ATOM    914 2HB  ARG A  60      55.693  46.280 -33.081  1.00  4.77           H  
ATOM    915 1HG  ARG A  60      53.295  46.450 -32.758  1.00  4.77           H  
ATOM    916 2HG  ARG A  60      53.533  46.807 -31.029  1.00  4.77           H  
ATOM    917 1HD  ARG A  60      54.853  48.787 -31.655  1.00  4.77           H  
ATOM    918 2HD  ARG A  60      54.508  48.447 -33.366  1.00  4.77           H  
ATOM    919  HE  ARG A  60      52.674  49.525 -31.356  1.00  4.77           H  
ATOM    920 1HH1 ARG A  60      53.051  48.136 -34.567  1.00  4.77           H  
ATOM    921 2HH1 ARG A  60      51.529  48.767 -35.153  1.00  4.77           H  
ATOM    922 1HH2 ARG A  60      50.699  50.334 -32.133  1.00  4.77           H  
ATOM    923 2HH2 ARG A  60      50.197  50.011 -33.777  1.00  4.77           H  
TER     924
ENDMDL

REMARK ID 641954 MODEL 3 line_1_sample20
PFRMAT TS
TARGET line_1_sample20
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   MET A   1       2.771  -0.918  -0.165  1.00 24.67           N  
ATOM      2  CA  MET A   1       4.040  -0.251   0.096  1.00 24.67           C  
ATOM      3  C   MET A   1       3.840   1.234   0.348  1.00 24.67           C  
ATOM      4  O   MET A   1       3.564   1.996  -0.577  1.00 24.67           O  
ATOM      5  CB  MET A   1       4.992  -0.437  -1.089  1.00 24.67           C  
ATOM      6  CG  MET A   1       6.374   0.225  -0.925  1.00 24.67           C  
ATOM      7  SD  MET A   1       7.401  -0.529   0.354  1.00 24.67           S  
ATOM      8  CE  MET A   1       7.896  -2.050  -0.444  1.00 24.67           C  
ATOM      9 1H   MET A   1       2.806  -1.866   0.178  1.00 24.67           H  
ATOM     10 2H   MET A   1       2.030  -0.416   0.303  1.00 24.67           H  
ATOM     11 3H   MET A   1       2.595  -0.925  -1.160  1.00 24.67           H  
ATOM     12  HA  MET A   1       4.487  -0.686   0.989  1.00 24.67           H  
ATOM     13 1HB  MET A   1       5.148  -1.499  -1.266  1.00 24.67           H  
ATOM     14 2HB  MET A   1       4.536  -0.019  -1.988  1.00 24.67           H  
ATOM     15 1HG  MET A   1       6.915   0.196  -1.871  1.00 24.67           H  
ATOM     16 2HG  MET A   1       6.223   1.273  -0.658  1.00 24.67           H  
ATOM     17 1HE  MET A   1       8.529  -2.624   0.224  1.00 24.67           H  
ATOM     18 2HE  MET A   1       7.009  -2.635  -0.692  1.00 24.67           H  
ATOM     19 3HE  MET A   1       8.445  -1.820  -1.358  1.00 24.67           H  
ATOM     20  N   SER A   2       3.958   1.650   1.601  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.814   3.067   1.930  1.00 24.67           C  
ATOM     22  C   SER A   2       4.911   3.887   1.289  1.00 24.67           C  
ATOM     23  O   SER A   2       6.067   3.464   1.255  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.852   3.321   3.422  1.00 24.67           C  
ATOM     25  OG  SER A   2       3.849   4.717   3.679  1.00 24.67           O  
ATOM     26  H   SER A   2       4.170   0.994   2.339  1.00 24.67           H  
ATOM     27  HA  SER A   2       2.857   3.417   1.543  1.00 24.67           H  
ATOM     28 1HB  SER A   2       2.989   2.859   3.896  1.00 24.67           H  
ATOM     29 2HB  SER A   2       4.748   2.871   3.853  1.00 24.67           H  
ATOM     30  HG  SER A   2       3.777   4.804   4.642  1.00 24.67           H  
ATOM     31  N   LEU A   3       4.584   5.110   0.896  1.00 24.67           N  
ATOM     32  CA  LEU A   3       5.589   6.001   0.329  1.00 24.67           C  
ATOM     33  C   LEU A   3       6.696   6.269   1.352  1.00 24.67           C  
ATOM     34  O   LEU A   3       7.837   6.580   0.988  1.00 24.67           O  
ATOM     35  CB  LEU A   3       4.944   7.318  -0.104  1.00 24.67           C  
ATOM     36  CG  LEU A   3       3.969   7.202  -1.281  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       3.303   8.548  -1.526  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       4.724   6.722  -2.507  1.00 24.67           C  
ATOM     39  H   LEU A   3       3.623   5.411   0.969  1.00 24.67           H  
ATOM     40  HA  LEU A   3       6.029   5.519  -0.546  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       4.407   7.742   0.743  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       5.733   8.011  -0.395  1.00 24.67           H  
ATOM     43  HG  LEU A   3       3.189   6.480  -1.035  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       2.603   8.461  -2.357  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       2.766   8.859  -0.630  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       4.063   9.290  -1.770  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       4.038   6.625  -3.347  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       5.509   7.433  -2.763  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       5.177   5.749  -2.300  1.00 24.67           H  
ATOM     50  N   GLU A   4       6.369   6.160   2.647  1.00 24.67           N  
ATOM     51  CA  GLU A   4       7.383   6.370   3.665  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.465   5.304   3.535  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.641   5.576   3.767  1.00 24.67           O  
ATOM     54  CB  GLU A   4       6.791   6.327   5.075  1.00 24.67           C  
ATOM     55  CG  GLU A   4       5.887   7.509   5.430  1.00 24.67           C  
ATOM     56  CD  GLU A   4       5.319   7.424   6.833  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       5.519   6.419   7.478  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       4.687   8.365   7.255  1.00 24.67           O  
ATOM     59  H   GLU A   4       5.428   5.870   2.919  1.00 24.67           H  
ATOM     60  HA  GLU A   4       7.844   7.345   3.505  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       6.208   5.412   5.189  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       7.600   6.289   5.805  1.00 24.67           H  
ATOM     63 1HG  GLU A   4       6.460   8.431   5.335  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       5.069   7.546   4.711  1.00 24.67           H  
ATOM     65  N   ASN A   5       8.066   4.078   3.173  1.00 24.67           N  
ATOM     66  CA  ASN A   5       9.019   2.992   3.068  1.00 24.67           C  
ATOM     67  C   ASN A   5       9.852   3.206   1.828  1.00 24.67           C  
ATOM     68  O   ASN A   5      11.051   2.932   1.822  1.00 24.67           O  
ATOM     69  CB  ASN A   5       8.319   1.655   3.021  1.00 24.67           C  
ATOM     70  CG  ASN A   5       7.703   1.270   4.330  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       8.081   1.759   5.407  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       6.750   0.377   4.265  1.00 24.67           N  
ATOM     73  H   ASN A   5       7.103   3.906   2.916  1.00 24.67           H  
ATOM     74  HA  ASN A   5       9.682   3.015   3.930  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       7.534   1.698   2.275  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       9.026   0.884   2.716  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       6.296   0.069   5.101  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       6.490  -0.009   3.384  1.00 24.67           H  
ATOM     79  N   GLU A   6       9.237   3.748   0.775  1.00 24.67           N  
ATOM     80  CA  GLU A   6      10.012   4.000  -0.435  1.00 24.67           C  
ATOM     81  C   GLU A   6      11.116   5.012  -0.134  1.00 24.67           C  
ATOM     82  O   GLU A   6      12.250   4.859  -0.596  1.00 24.67           O  
ATOM     83  CB  GLU A   6       9.144   4.507  -1.590  1.00 24.67           C  
ATOM     84  CG  GLU A   6       8.197   3.475  -2.183  1.00 24.67           C  
ATOM     85  CD  GLU A   6       7.404   4.018  -3.359  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       7.437   5.205  -3.577  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       6.797   3.240  -4.056  1.00 24.67           O  
ATOM     88  H   GLU A   6       8.234   3.941   0.826  1.00 24.67           H  
ATOM     89  HA  GLU A   6      10.481   3.067  -0.746  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       8.544   5.348  -1.247  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       9.785   4.872  -2.390  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       8.763   2.601  -2.500  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       7.504   3.166  -1.400  1.00 24.67           H  
ATOM     94  N   ASP A   7      10.803   6.009   0.705  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.789   7.016   1.075  1.00 24.67           C  
ATOM     96  C   ASP A   7      12.889   6.388   1.931  1.00 24.67           C  
ATOM     97  O   ASP A   7      14.080   6.621   1.702  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.127   8.161   1.850  1.00 24.67           C  
ATOM     99  CG  ASP A   7      12.053   9.365   2.067  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.420   9.983   1.097  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      12.400   9.655   3.198  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.840   6.090   1.038  1.00 24.67           H  
ATOM    103  HA  ASP A   7      12.238   7.415   0.167  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      10.231   8.485   1.316  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      10.800   7.789   2.824  1.00 24.67           H  
ATOM    106  N   LYS A   8      12.509   5.548   2.896  1.00 24.67           N  
ATOM    107  CA  LYS A   8      13.509   4.921   3.750  1.00 24.67           C  
ATOM    108  C   LYS A   8      14.439   4.041   2.918  1.00 24.67           C  
ATOM    109  O   LYS A   8      15.661   4.033   3.125  1.00 24.67           O  
ATOM    110  CB  LYS A   8      12.811   4.089   4.827  1.00 24.67           C  
ATOM    111  CG  LYS A   8      12.091   4.919   5.886  1.00 24.67           C  
ATOM    112  CD  LYS A   8      11.321   4.040   6.866  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.546   4.886   7.867  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.727   4.048   8.789  1.00 24.67           N  
ATOM    115  H   LYS A   8      11.517   5.382   3.066  1.00 24.67           H  
ATOM    116  HA  LYS A   8      14.104   5.700   4.224  1.00 24.67           H  
ATOM    117 1HB  LYS A   8      12.078   3.436   4.355  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      13.540   3.456   5.328  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      12.824   5.503   6.440  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      11.407   5.607   5.408  1.00 24.67           H  
ATOM    121 1HD  LYS A   8      10.614   3.417   6.310  1.00 24.67           H  
ATOM    122 2HD  LYS A   8      12.012   3.392   7.400  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.247   5.476   8.453  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       9.882   5.561   7.321  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.226   4.646   9.431  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       9.063   3.509   8.244  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8      10.327   3.423   9.307  1.00 24.67           H  
ATOM    128  N   ARG A   9      13.870   3.330   1.943  1.00 24.67           N  
ATOM    129  CA  ARG A   9      14.643   2.467   1.068  1.00 24.67           C  
ATOM    130  C   ARG A   9      15.573   3.292   0.181  1.00 24.67           C  
ATOM    131  O   ARG A   9      16.739   2.941  -0.002  1.00 24.67           O  
ATOM    132  CB  ARG A   9      13.698   1.620   0.227  1.00 24.67           C  
ATOM    133  CG  ARG A   9      12.955   0.524   1.025  1.00 24.67           C  
ATOM    134  CD  ARG A   9      11.960  -0.213   0.195  1.00 24.67           C  
ATOM    135  NE  ARG A   9      11.180  -1.152   0.997  1.00 24.67           N  
ATOM    136  CZ  ARG A   9      11.567  -2.401   1.316  1.00 24.67           C  
ATOM    137  NH1 ARG A   9      12.722  -2.861   0.890  1.00 24.67           N  
ATOM    138  NH2 ARG A   9      10.788  -3.170   2.060  1.00 24.67           N  
ATOM    139  H   ARG A   9      12.857   3.367   1.821  1.00 24.67           H  
ATOM    140  HA  ARG A   9      15.245   1.801   1.685  1.00 24.67           H  
ATOM    141 1HB  ARG A   9      12.946   2.264  -0.226  1.00 24.67           H  
ATOM    142 2HB  ARG A   9      14.251   1.140  -0.579  1.00 24.67           H  
ATOM    143 1HG  ARG A   9      13.685  -0.200   1.386  1.00 24.67           H  
ATOM    144 2HG  ARG A   9      12.446   0.961   1.875  1.00 24.67           H  
ATOM    145 1HD  ARG A   9      11.269   0.503  -0.257  1.00 24.67           H  
ATOM    146 2HD  ARG A   9      12.472  -0.771  -0.587  1.00 24.67           H  
ATOM    147  HE  ARG A   9      10.284  -0.835   1.345  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9      13.320  -2.276   0.326  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9      13.012  -3.797   1.131  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       9.901  -2.822   2.399  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9      11.082  -4.105   2.297  1.00 24.67           H  
ATOM    152  N   ALA A  10      15.088   4.429  -0.333  1.00 24.67           N  
ATOM    153  CA  ALA A  10      15.926   5.281  -1.169  1.00 24.67           C  
ATOM    154  C   ALA A  10      17.132   5.797  -0.389  1.00 24.67           C  
ATOM    155  O   ALA A  10      18.259   5.834  -0.907  1.00 24.67           O  
ATOM    156  CB  ALA A  10      15.109   6.456  -1.680  1.00 24.67           C  
ATOM    157  H   ALA A  10      14.114   4.688  -0.180  1.00 24.67           H  
ATOM    158  HA  ALA A  10      16.283   4.692  -2.010  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      15.728   7.082  -2.319  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      14.255   6.085  -2.247  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      14.750   7.043  -0.833  1.00 24.67           H  
ATOM    162  N   ARG A  11      16.900   6.170   0.871  1.00 24.67           N  
ATOM    163  CA  ARG A  11      17.957   6.680   1.734  1.00 24.67           C  
ATOM    164  C   ARG A  11      18.944   5.572   2.093  1.00 24.67           C  
ATOM    165  O   ARG A  11      20.166   5.771   2.079  1.00 24.67           O  
ATOM    166  CB  ARG A  11      17.333   7.280   2.981  1.00 24.67           C  
ATOM    167  CG  ARG A  11      16.577   8.595   2.732  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.917   9.103   3.961  1.00 24.67           C  
ATOM    169  NE  ARG A  11      15.136  10.312   3.701  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      15.632  11.567   3.688  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      16.912  11.778   3.930  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      14.834  12.591   3.432  1.00 24.67           N  
ATOM    173  H   ARG A  11      15.943   6.131   1.232  1.00 24.67           H  
ATOM    174  HA  ARG A  11      18.489   7.465   1.199  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      16.619   6.570   3.401  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      18.101   7.459   3.729  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      17.273   9.353   2.380  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.806   8.437   1.976  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      15.231   8.338   4.333  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.661   9.329   4.719  1.00 24.67           H  
ATOM    181  HE  ARG A  11      14.123  10.190   3.499  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      17.523  10.998   4.125  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      17.280  12.718   3.919  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      13.845  12.436   3.244  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      15.203  13.525   3.421  1.00 24.67           H  
ATOM    186  N   THR A  12      18.416   4.374   2.348  1.00 24.67           N  
ATOM    187  CA  THR A  12      19.249   3.238   2.692  1.00 24.67           C  
ATOM    188  C   THR A  12      20.161   2.897   1.526  1.00 24.67           C  
ATOM    189  O   THR A  12      21.369   2.709   1.708  1.00 24.67           O  
ATOM    190  CB  THR A  12      18.379   2.014   3.030  1.00 24.67           C  
ATOM    191  OG1 THR A  12      17.553   2.314   4.171  1.00 24.67           O  
ATOM    192  CG2 THR A  12      19.262   0.813   3.326  1.00 24.67           C  
ATOM    193  H   THR A  12      17.405   4.258   2.358  1.00 24.67           H  
ATOM    194  HA  THR A  12      19.861   3.493   3.551  1.00 24.67           H  
ATOM    195  HB  THR A  12      17.737   1.785   2.184  1.00 24.67           H  
ATOM    196  HG1 THR A  12      16.926   3.039   3.928  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      18.635  -0.047   3.557  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      19.875   0.592   2.450  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      19.906   1.033   4.175  1.00 24.67           H  
ATOM    200  N   ARG A  13      19.591   2.857   0.322  1.00 24.67           N  
ATOM    201  CA  ARG A  13      20.352   2.553  -0.875  1.00 24.67           C  
ATOM    202  C   ARG A  13      21.389   3.626  -1.161  1.00 24.67           C  
ATOM    203  O   ARG A  13      22.526   3.309  -1.507  1.00 24.67           O  
ATOM    204  CB  ARG A  13      19.421   2.411  -2.062  1.00 24.67           C  
ATOM    205  CG  ARG A  13      18.563   1.156  -2.038  1.00 24.67           C  
ATOM    206  CD  ARG A  13      17.569   1.152  -3.136  1.00 24.67           C  
ATOM    207  NE  ARG A  13      16.766  -0.058  -3.132  1.00 24.67           N  
ATOM    208  CZ  ARG A  13      15.662  -0.249  -3.878  1.00 24.67           C  
ATOM    209  NH1 ARG A  13      15.231   0.703  -4.676  1.00 24.67           N  
ATOM    210  NH2 ARG A  13      15.009  -1.398  -3.809  1.00 24.67           N  
ATOM    211  H   ARG A  13      18.587   3.020   0.239  1.00 24.67           H  
ATOM    212  HA  ARG A  13      20.854   1.602  -0.726  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      18.748   3.271  -2.094  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      20.001   2.411  -2.985  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      19.202   0.282  -2.150  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      18.034   1.096  -1.089  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      16.899   2.006  -3.011  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      18.079   1.224  -4.095  1.00 24.67           H  
ATOM    219  HE  ARG A  13      17.067  -0.816  -2.534  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13      15.729   1.579  -4.728  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13      14.402   0.557  -5.235  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13      15.343  -2.133  -3.200  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13      14.183  -1.544  -4.371  1.00 24.67           H  
ATOM    224  N   SER A  14      21.043   4.894  -0.941  1.00 24.67           N  
ATOM    225  CA  SER A  14      21.989   5.961  -1.203  1.00 24.67           C  
ATOM    226  C   SER A  14      23.245   5.770  -0.356  1.00 24.67           C  
ATOM    227  O   SER A  14      24.366   5.956  -0.831  1.00 24.67           O  
ATOM    228  CB  SER A  14      21.347   7.299  -0.899  1.00 24.67           C  
ATOM    229  OG  SER A  14      20.270   7.551  -1.770  1.00 24.67           O  
ATOM    230  H   SER A  14      20.093   5.135  -0.653  1.00 24.67           H  
ATOM    231  HA  SER A  14      22.271   5.927  -2.257  1.00 24.67           H  
ATOM    232 1HB  SER A  14      20.993   7.302   0.129  1.00 24.67           H  
ATOM    233 2HB  SER A  14      22.090   8.088  -0.994  1.00 24.67           H  
ATOM    234  HG  SER A  14      19.581   6.875  -1.553  1.00 24.67           H  
ATOM    235  N   LYS A  15      23.057   5.370   0.904  1.00 24.67           N  
ATOM    236  CA  LYS A  15      24.192   5.118   1.783  1.00 24.67           C  
ATOM    237  C   LYS A  15      24.924   3.822   1.396  1.00 24.67           C  
ATOM    238  O   LYS A  15      26.155   3.773   1.370  1.00 24.67           O  
ATOM    239  CB  LYS A  15      23.709   5.034   3.229  1.00 24.67           C  
ATOM    240  CG  LYS A  15      23.231   6.365   3.802  1.00 24.67           C  
ATOM    241  CD  LYS A  15      22.721   6.204   5.226  1.00 24.67           C  
ATOM    242  CE  LYS A  15      22.228   7.527   5.793  1.00 24.67           C  
ATOM    243  NZ  LYS A  15      21.691   7.371   7.172  1.00 24.67           N  
ATOM    244  H   LYS A  15      22.105   5.263   1.258  1.00 24.67           H  
ATOM    245  HA  LYS A  15      24.893   5.944   1.691  1.00 24.67           H  
ATOM    246 1HB  LYS A  15      22.877   4.327   3.289  1.00 24.67           H  
ATOM    247 2HB  LYS A  15      24.510   4.655   3.861  1.00 24.67           H  
ATOM    248 1HG  LYS A  15      24.048   7.086   3.791  1.00 24.67           H  
ATOM    249 2HG  LYS A  15      22.420   6.747   3.180  1.00 24.67           H  
ATOM    250 1HD  LYS A  15      21.893   5.492   5.226  1.00 24.67           H  
ATOM    251 2HD  LYS A  15      23.515   5.814   5.861  1.00 24.67           H  
ATOM    252 1HE  LYS A  15      23.054   8.237   5.812  1.00 24.67           H  
ATOM    253 2HE  LYS A  15      21.440   7.919   5.148  1.00 24.67           H  
ATOM    254 1HZ  LYS A  15      21.374   8.267   7.516  1.00 24.67           H  
ATOM    255 2HZ  LYS A  15      20.917   6.722   7.158  1.00 24.67           H  
ATOM    256 3HZ  LYS A  15      22.418   7.017   7.778  1.00 24.67           H  
ATOM    257  N   ALA A  16      24.157   2.783   1.038  1.00 24.14           N  
ATOM    258  CA  ALA A  16      24.693   1.469   0.665  1.00 24.14           C  
ATOM    259  C   ALA A  16      25.617   1.539  -0.542  1.00 24.14           C  
ATOM    260  O   ALA A  16      26.574   0.766  -0.647  1.00 24.14           O  
ATOM    261  CB  ALA A  16      23.561   0.511   0.351  1.00 24.14           C  
ATOM    262  H   ALA A  16      23.145   2.887   1.073  1.00 24.14           H  
ATOM    263  HA  ALA A  16      25.258   1.090   1.512  1.00 24.14           H  
ATOM    264 1HB  ALA A  16      23.970  -0.468   0.112  1.00 24.14           H  
ATOM    265 2HB  ALA A  16      22.899   0.433   1.215  1.00 24.14           H  
ATOM    266 3HB  ALA A  16      23.010   0.888  -0.497  1.00 24.14           H  
ATOM    267  N   LEU A  17      25.348   2.476  -1.441  1.00 22.29           N  
ATOM    268  CA  LEU A  17      26.127   2.645  -2.657  1.00 22.29           C  
ATOM    269  C   LEU A  17      27.466   3.352  -2.437  1.00 22.29           C  
ATOM    270  O   LEU A  17      28.294   3.418  -3.352  1.00 22.29           O  
ATOM    271  CB  LEU A  17      25.293   3.405  -3.688  1.00 22.29           C  
ATOM    272  CG  LEU A  17      24.063   2.645  -4.224  1.00 22.29           C  
ATOM    273  CD1 LEU A  17      23.234   3.574  -5.088  1.00 22.29           C  
ATOM    274  CD2 LEU A  17      24.526   1.439  -5.007  1.00 22.29           C  
ATOM    275  H   LEU A  17      24.520   3.058  -1.301  1.00 22.29           H  
ATOM    276  HA  LEU A  17      26.334   1.652  -3.055  1.00 22.29           H  
ATOM    277 1HB  LEU A  17      24.931   4.324  -3.217  1.00 22.29           H  
ATOM    278 2HB  LEU A  17      25.925   3.671  -4.531  1.00 22.29           H  
ATOM    279  HG  LEU A  17      23.457   2.306  -3.407  1.00 22.29           H  
ATOM    280 1HD1 LEU A  17      22.360   3.041  -5.461  1.00 22.29           H  
ATOM    281 2HD1 LEU A  17      22.909   4.426  -4.487  1.00 22.29           H  
ATOM    282 3HD1 LEU A  17      23.831   3.925  -5.926  1.00 22.29           H  
ATOM    283 1HD2 LEU A  17      23.657   0.896  -5.381  1.00 22.29           H  
ATOM    284 2HD2 LEU A  17      25.141   1.763  -5.846  1.00 22.29           H  
ATOM    285 3HD2 LEU A  17      25.110   0.788  -4.355  1.00 22.29           H  
ATOM    286  N   ARG A  18      27.743   3.841  -1.224  1.00 19.00           N  
ATOM    287  CA  ARG A  18      29.021   4.514  -0.968  1.00 19.00           C  
ATOM    288  C   ARG A  18      30.088   3.447  -0.689  1.00 19.00           C  
ATOM    289  O   ARG A  18      30.586   3.299   0.424  1.00 19.00           O  
ATOM    290  CB  ARG A  18      28.883   5.457   0.213  1.00 19.00           C  
ATOM    291  CG  ARG A  18      27.902   6.600  -0.022  1.00 19.00           C  
ATOM    292  CD  ARG A  18      27.752   7.474   1.168  1.00 19.00           C  
ATOM    293  NE  ARG A  18      26.795   8.549   0.925  1.00 19.00           N  
ATOM    294  CZ  ARG A  18      26.509   9.539   1.793  1.00 19.00           C  
ATOM    295  NH1 ARG A  18      27.114   9.588   2.961  1.00 19.00           N  
ATOM    296  NH2 ARG A  18      25.622  10.464   1.472  1.00 19.00           N  
ATOM    297  H   ARG A  18      27.070   3.754  -0.459  1.00 19.00           H  
ATOM    298  HA  ARG A  18      29.305   5.087  -1.851  1.00 19.00           H  
ATOM    299 1HB  ARG A  18      28.537   4.899   1.083  1.00 19.00           H  
ATOM    300 2HB  ARG A  18      29.854   5.887   0.458  1.00 19.00           H  
ATOM    301 1HG  ARG A  18      28.244   7.206  -0.860  1.00 19.00           H  
ATOM    302 2HG  ARG A  18      26.922   6.178  -0.256  1.00 19.00           H  
ATOM    303 1HD  ARG A  18      27.389   6.876   2.005  1.00 19.00           H  
ATOM    304 2HD  ARG A  18      28.711   7.918   1.423  1.00 19.00           H  
ATOM    305  HE  ARG A  18      26.304   8.542   0.038  1.00 19.00           H  
ATOM    306 1HH1 ARG A  18      27.795   8.884   3.208  1.00 19.00           H  
ATOM    307 2HH1 ARG A  18      26.900  10.333   3.609  1.00 19.00           H  
ATOM    308 1HH2 ARG A  18      25.158  10.428   0.574  1.00 19.00           H  
ATOM    309 2HH2 ARG A  18      25.410  11.208   2.120  1.00 19.00           H  
ATOM    310  N   GLY A  19      30.398   2.709  -1.747  1.00 14.93           N  
ATOM    311  CA  GLY A  19      31.230   1.510  -1.750  1.00 14.93           C  
ATOM    312  C   GLY A  19      32.750   1.635  -1.608  1.00 14.93           C  
ATOM    313  O   GLY A  19      33.310   1.132  -0.637  1.00 14.93           O  
ATOM    314  H   GLY A  19      29.924   2.976  -2.607  1.00 14.93           H  
ATOM    315 1HA  GLY A  19      30.872   0.871  -0.942  1.00 14.93           H  
ATOM    316 2HA  GLY A  19      31.010   0.950  -2.658  1.00 14.93           H  
ATOM    317  N   PRO A  20      33.447   2.245  -2.579  1.00 11.00           N  
ATOM    318  CA  PRO A  20      34.892   2.169  -2.752  1.00 11.00           C  
ATOM    319  C   PRO A  20      35.710   2.443  -1.472  1.00 11.00           C  
ATOM    320  O   PRO A  20      35.703   3.560  -0.950  1.00 11.00           O  
ATOM    321  CB  PRO A  20      35.126   3.282  -3.781  1.00 11.00           C  
ATOM    322  CG  PRO A  20      33.849   3.315  -4.589  1.00 11.00           C  
ATOM    323  CD  PRO A  20      32.756   3.088  -3.571  1.00 11.00           C  
ATOM    324  HA  PRO A  20      35.114   1.211  -3.222  1.00 11.00           H  
ATOM    325 1HB  PRO A  20      35.325   4.236  -3.269  1.00 11.00           H  
ATOM    326 2HB  PRO A  20      36.020   3.057  -4.388  1.00 11.00           H  
ATOM    327 1HG  PRO A  20      33.756   4.283  -5.106  1.00 11.00           H  
ATOM    328 2HG  PRO A  20      33.874   2.539  -5.368  1.00 11.00           H  
ATOM    329 1HD  PRO A  20      32.443   4.041  -3.117  1.00 11.00           H  
ATOM    330 2HD  PRO A  20      31.924   2.559  -4.050  1.00 11.00           H  
ATOM    331  N   PRO A  21      36.545   1.479  -1.028  1.00  7.85           N  
ATOM    332  CA  PRO A  21      37.377   1.545   0.160  1.00  7.85           C  
ATOM    333  C   PRO A  21      38.649   2.328  -0.096  1.00  7.85           C  
ATOM    334  O   PRO A  21      39.757   1.789   0.002  1.00  7.85           O  
ATOM    335  CB  PRO A  21      37.667   0.068   0.433  1.00  7.85           C  
ATOM    336  CG  PRO A  21      37.704  -0.558  -0.940  1.00  7.85           C  
ATOM    337  CD  PRO A  21      36.652   0.191  -1.746  1.00  7.85           C  
ATOM    338  HA  PRO A  21      36.801   1.996   0.983  1.00  7.85           H  
ATOM    339 1HB  PRO A  21      38.617  -0.034   0.978  1.00  7.85           H  
ATOM    340 2HB  PRO A  21      36.880  -0.356   1.075  1.00  7.85           H  
ATOM    341 1HG  PRO A  21      38.710  -0.464  -1.374  1.00  7.85           H  
ATOM    342 2HG  PRO A  21      37.488  -1.634  -0.869  1.00  7.85           H  
ATOM    343 1HD  PRO A  21      37.039   0.337  -2.766  1.00  7.85           H  
ATOM    344 2HD  PRO A  21      35.693  -0.355  -1.716  1.00  7.85           H  
ATOM    345  N   GLU A  22      38.512   3.612  -0.392  1.00  5.64           N  
ATOM    346  CA  GLU A  22      39.679   4.409  -0.777  1.00  5.64           C  
ATOM    347  C   GLU A  22      40.521   4.843   0.422  1.00  5.64           C  
ATOM    348  O   GLU A  22      40.584   6.013   0.789  1.00  5.64           O  
ATOM    349  CB  GLU A  22      39.244   5.627  -1.594  1.00  5.64           C  
ATOM    350  CG  GLU A  22      38.591   5.273  -2.935  1.00  5.64           C  
ATOM    351  CD  GLU A  22      38.202   6.487  -3.759  1.00  5.64           C  
ATOM    352  OE1 GLU A  22      38.305   7.584  -3.262  1.00  5.64           O  
ATOM    353  OE2 GLU A  22      37.821   6.312  -4.896  1.00  5.64           O  
ATOM    354  H   GLU A  22      37.567   4.003  -0.421  1.00  5.64           H  
ATOM    355  HA  GLU A  22      40.309   3.792  -1.416  1.00  5.64           H  
ATOM    356 1HB  GLU A  22      38.530   6.214  -1.018  1.00  5.64           H  
ATOM    357 2HB  GLU A  22      40.108   6.259  -1.795  1.00  5.64           H  
ATOM    358 1HG  GLU A  22      39.282   4.660  -3.511  1.00  5.64           H  
ATOM    359 2HG  GLU A  22      37.705   4.674  -2.734  1.00  5.64           H  
ATOM    360  N   THR A  23      41.182   3.845   1.001  1.00  4.21           N  
ATOM    361  CA  THR A  23      42.028   3.935   2.182  1.00  4.21           C  
ATOM    362  C   THR A  23      43.420   3.414   1.837  1.00  4.21           C  
ATOM    363  O   THR A  23      44.226   3.110   2.720  1.00  4.21           O  
ATOM    364  CB  THR A  23      41.438   3.083   3.318  1.00  4.21           C  
ATOM    365  OG1 THR A  23      41.358   1.710   2.895  1.00  4.21           O  
ATOM    366  CG2 THR A  23      40.028   3.569   3.646  1.00  4.21           C  
ATOM    367  H   THR A  23      41.023   2.927   0.595  1.00  4.21           H  
ATOM    368  HA  THR A  23      42.104   4.976   2.496  1.00  4.21           H  
ATOM    369  HB  THR A  23      42.068   3.156   4.203  1.00  4.21           H  
ATOM    370  HG1 THR A  23      41.020   1.664   1.982  1.00  4.21           H  
ATOM    371 1HG2 THR A  23      39.612   2.959   4.446  1.00  4.21           H  
ATOM    372 2HG2 THR A  23      40.068   4.610   3.963  1.00  4.21           H  
ATOM    373 3HG2 THR A  23      39.397   3.483   2.763  1.00  4.21           H  
ATOM    374  N   THR A  24      43.685   3.343   0.532  1.00  3.34           N  
ATOM    375  CA  THR A  24      44.873   2.730  -0.062  1.00  3.34           C  
ATOM    376  C   THR A  24      46.191   3.400   0.304  1.00  3.34           C  
ATOM    377  O   THR A  24      47.253   2.801   0.178  1.00  3.34           O  
ATOM    378  CB  THR A  24      44.715   2.709  -1.591  1.00  3.34           C  
ATOM    379  OG1 THR A  24      44.596   4.051  -2.085  1.00  3.34           O  
ATOM    380  CG2 THR A  24      43.439   1.947  -1.950  1.00  3.34           C  
ATOM    381  H   THR A  24      42.971   3.686  -0.092  1.00  3.34           H  
ATOM    382  HA  THR A  24      44.924   1.695   0.284  1.00  3.34           H  
ATOM    383  HB  THR A  24      45.580   2.226  -2.046  1.00  3.34           H  
ATOM    384  HG1 THR A  24      44.585   4.039  -3.047  1.00  3.34           H  
ATOM    385 1HG2 THR A  24      43.312   1.931  -3.032  1.00  3.34           H  
ATOM    386 2HG2 THR A  24      43.511   0.925  -1.577  1.00  3.34           H  
ATOM    387 3HG2 THR A  24      42.579   2.439  -1.492  1.00  3.34           H  
ATOM    388  N   ALA A  25      46.136   4.619   0.828  1.00  2.84           N  
ATOM    389  CA  ALA A  25      47.348   5.294   1.278  1.00  2.84           C  
ATOM    390  C   ALA A  25      48.033   4.446   2.352  1.00  2.84           C  
ATOM    391  O   ALA A  25      49.253   4.474   2.507  1.00  2.84           O  
ATOM    392  CB  ALA A  25      47.035   6.669   1.825  1.00  2.84           C  
ATOM    393  H   ALA A  25      45.241   5.074   0.908  1.00  2.84           H  
ATOM    394  HA  ALA A  25      48.018   5.392   0.428  1.00  2.84           H  
ATOM    395 1HB  ALA A  25      47.961   7.151   2.140  1.00  2.84           H  
ATOM    396 2HB  ALA A  25      46.557   7.267   1.051  1.00  2.84           H  
ATOM    397 3HB  ALA A  25      46.365   6.572   2.678  1.00  2.84           H  
ATOM    398  N   ALA A  26      47.232   3.671   3.092  1.00  2.59           N  
ATOM    399  CA  ALA A  26      47.687   2.804   4.165  1.00  2.59           C  
ATOM    400  C   ALA A  26      48.696   1.766   3.681  1.00  2.59           C  
ATOM    401  O   ALA A  26      49.498   1.254   4.462  1.00  2.59           O  
ATOM    402  CB  ALA A  26      46.497   2.104   4.786  1.00  2.59           C  
ATOM    403  H   ALA A  26      46.230   3.654   2.889  1.00  2.59           H  
ATOM    404  HA  ALA A  26      48.176   3.428   4.918  1.00  2.59           H  
ATOM    405 1HB  ALA A  26      46.828   1.475   5.608  1.00  2.59           H  
ATOM    406 2HB  ALA A  26      45.788   2.845   5.150  1.00  2.59           H  
ATOM    407 3HB  ALA A  26      46.015   1.485   4.023  1.00  2.59           H  
ATOM    408  N   ASP A  27      48.634   1.422   2.394  1.00  2.50           N  
ATOM    409  CA  ASP A  27      49.497   0.410   1.824  1.00  2.50           C  
ATOM    410  C   ASP A  27      50.777   1.001   1.229  1.00  2.50           C  
ATOM    411  O   ASP A  27      51.623   0.262   0.722  1.00  2.50           O  
ATOM    412  CB  ASP A  27      48.744  -0.364   0.744  1.00  2.50           C  
ATOM    413  CG  ASP A  27      47.595  -1.205   1.309  1.00  2.50           C  
ATOM    414  OD1 ASP A  27      47.762  -1.793   2.354  1.00  2.50           O  
ATOM    415  OD2 ASP A  27      46.558  -1.249   0.687  1.00  2.50           O  
ATOM    416  H   ASP A  27      47.987   1.897   1.769  1.00  2.50           H  
ATOM    417  HA  ASP A  27      49.782  -0.284   2.612  1.00  2.50           H  
ATOM    418 1HB  ASP A  27      48.334   0.349   0.020  1.00  2.50           H  
ATOM    419 2HB  ASP A  27      49.432  -1.015   0.209  1.00  2.50           H  
ATOM    420  N   LEU A  28      50.966   2.319   1.318  1.00  2.54           N  
ATOM    421  CA  LEU A  28      52.134   2.936   0.693  1.00  2.54           C  
ATOM    422  C   LEU A  28      53.451   2.840   1.451  1.00  2.54           C  
ATOM    423  O   LEU A  28      54.077   3.864   1.799  1.00  2.54           O  
ATOM    424  CB  LEU A  28      51.856   4.400   0.370  1.00  2.54           C  
ATOM    425  CG  LEU A  28      50.824   4.651  -0.693  1.00  2.54           C  
ATOM    426  CD1 LEU A  28      50.585   6.147  -0.797  1.00  2.54           C  
ATOM    427  CD2 LEU A  28      51.354   4.085  -2.028  1.00  2.54           C  
ATOM    428  H   LEU A  28      50.282   2.920   1.786  1.00  2.54           H  
ATOM    429  HA  LEU A  28      52.285   2.430  -0.259  1.00  2.54           H  
ATOM    430 1HB  LEU A  28      51.508   4.891   1.279  1.00  2.54           H  
ATOM    431 2HB  LEU A  28      52.768   4.865   0.058  1.00  2.54           H  
ATOM    432  HG  LEU A  28      49.885   4.161  -0.430  1.00  2.54           H  
ATOM    433 1HD1 LEU A  28      49.844   6.344  -1.570  1.00  2.54           H  
ATOM    434 2HD1 LEU A  28      50.226   6.524   0.161  1.00  2.54           H  
ATOM    435 3HD1 LEU A  28      51.519   6.643  -1.054  1.00  2.54           H  
ATOM    436 1HD2 LEU A  28      50.624   4.265  -2.817  1.00  2.54           H  
ATOM    437 2HD2 LEU A  28      52.295   4.581  -2.283  1.00  2.54           H  
ATOM    438 3HD2 LEU A  28      51.525   3.012  -1.926  1.00  2.54           H  
ATOM    439  N   SER A  29      53.912   1.604   1.606  1.00  2.73           N  
ATOM    440  CA  SER A  29      55.222   1.358   2.178  1.00  2.73           C  
ATOM    441  C   SER A  29      56.086   0.857   1.037  1.00  2.73           C  
ATOM    442  O   SER A  29      55.575   0.251   0.095  1.00  2.73           O  
ATOM    443  CB  SER A  29      55.181   0.385   3.339  1.00  2.73           C  
ATOM    444  OG  SER A  29      54.748  -0.894   2.959  1.00  2.73           O  
ATOM    445  H   SER A  29      53.316   0.838   1.290  1.00  2.73           H  
ATOM    446  HA  SER A  29      55.630   2.298   2.531  1.00  2.73           H  
ATOM    447 1HB  SER A  29      56.180   0.321   3.776  1.00  2.73           H  
ATOM    448 2HB  SER A  29      54.519   0.777   4.108  1.00  2.73           H  
ATOM    449  HG  SER A  29      55.253  -1.116   2.165  1.00  2.73           H  
ATOM    450  N   CYS A  30      57.385   1.078   1.126  1.00  3.06           N  
ATOM    451  CA  CYS A  30      58.253   0.744  -0.001  1.00  3.06           C  
ATOM    452  C   CYS A  30      59.291  -0.382   0.053  1.00  3.06           C  
ATOM    453  O   CYS A  30      59.353  -1.175  -0.883  1.00  3.06           O  
ATOM    454  CB  CYS A  30      59.008   1.950  -0.471  1.00  3.06           C  
ATOM    455  SG  CYS A  30      59.891   1.550  -1.894  1.00  3.06           S  
ATOM    456  H   CYS A  30      57.728   1.582   1.947  1.00  3.06           H  
ATOM    457  HA  CYS A  30      57.585   0.490  -0.825  1.00  3.06           H  
ATOM    458 1HB  CYS A  30      58.330   2.738  -0.710  1.00  3.06           H  
ATOM    459 2HB  CYS A  30      59.698   2.323   0.274  1.00  3.06           H  
ATOM    460  HG  CYS A  30      59.903   2.812  -2.389  1.00  3.06           H  
ATOM    461  N   PRO A  31      60.153  -0.478   1.081  1.00  3.47           N  
ATOM    462  CA  PRO A  31      61.371  -1.281   1.104  1.00  3.47           C  
ATOM    463  C   PRO A  31      61.173  -2.786   1.216  1.00  3.47           C  
ATOM    464  O   PRO A  31      61.581  -3.439   2.181  1.00  3.47           O  
ATOM    465  CB  PRO A  31      62.074  -0.742   2.324  1.00  3.47           C  
ATOM    466  CG  PRO A  31      60.969  -0.384   3.242  1.00  3.47           C  
ATOM    467  CD  PRO A  31      59.875   0.170   2.348  1.00  3.47           C  
ATOM    468  HA  PRO A  31      61.954  -1.056   0.199  1.00  3.47           H  
ATOM    469 1HB  PRO A  31      62.754  -1.503   2.722  1.00  3.47           H  
ATOM    470 2HB  PRO A  31      62.696   0.128   2.054  1.00  3.47           H  
ATOM    471 1HG  PRO A  31      60.639  -1.263   3.809  1.00  3.47           H  
ATOM    472 2HG  PRO A  31      61.349   0.330   3.970  1.00  3.47           H  
ATOM    473 1HD  PRO A  31      58.918  -0.161   2.763  1.00  3.47           H  
ATOM    474 2HD  PRO A  31      59.966   1.259   2.275  1.00  3.47           H  
ATOM    475  N   THR A  32      60.549  -3.303   0.197  1.00  3.91           N  
ATOM    476  CA  THR A  32      60.327  -4.692  -0.066  1.00  3.91           C  
ATOM    477  C   THR A  32      61.657  -5.053  -0.725  1.00  3.91           C  
ATOM    478  O   THR A  32      62.518  -4.170  -0.780  1.00  3.91           O  
ATOM    479  CB  THR A  32      59.043  -4.841  -0.914  1.00  3.91           C  
ATOM    480  OG1 THR A  32      59.203  -4.184  -2.180  1.00  3.91           O  
ATOM    481  CG2 THR A  32      57.880  -4.198  -0.164  1.00  3.91           C  
ATOM    482  H   THR A  32      60.218  -2.651  -0.506  1.00  3.91           H  
ATOM    483  HA  THR A  32      60.219  -5.239   0.870  1.00  3.91           H  
ATOM    484  HB  THR A  32      58.798  -5.874  -1.072  1.00  3.91           H  
ATOM    485  HG1 THR A  32      59.440  -3.247  -2.032  1.00  3.91           H  
ATOM    486 1HG2 THR A  32      56.969  -4.295  -0.754  1.00  3.91           H  
ATOM    487 2HG2 THR A  32      57.749  -4.698   0.795  1.00  3.91           H  
ATOM    488 3HG2 THR A  32      58.087  -3.148   0.007  1.00  3.91           H  
ATOM    489  N   PRO A  33      61.959  -6.297  -1.123  1.00  4.30           N  
ATOM    490  CA  PRO A  33      63.236  -6.650  -1.738  1.00  4.30           C  
ATOM    491  C   PRO A  33      63.499  -5.803  -2.996  1.00  4.30           C  
ATOM    492  O   PRO A  33      63.320  -6.250  -4.130  1.00  4.30           O  
ATOM    493  CB  PRO A  33      63.031  -8.134  -2.070  1.00  4.30           C  
ATOM    494  CG  PRO A  33      61.971  -8.605  -1.077  1.00  4.30           C  
ATOM    495  CD  PRO A  33      61.039  -7.420  -0.925  1.00  4.30           C  
ATOM    496  HA  PRO A  33      64.042  -6.514  -1.003  1.00  4.30           H  
ATOM    497 1HB  PRO A  33      62.714  -8.245  -3.117  1.00  4.30           H  
ATOM    498 2HB  PRO A  33      63.984  -8.672  -1.963  1.00  4.30           H  
ATOM    499 1HG  PRO A  33      61.458  -9.496  -1.468  1.00  4.30           H  
ATOM    500 2HG  PRO A  33      62.444  -8.900  -0.128  1.00  4.30           H  
ATOM    501 1HD  PRO A  33      60.288  -7.445  -1.726  1.00  4.30           H  
ATOM    502 2HD  PRO A  33      60.592  -7.410   0.078  1.00  4.30           H  
ATOM    503  N   GLY A  34      63.991  -4.593  -2.737  1.00  4.56           N  
ATOM    504  CA  GLY A  34      64.293  -3.532  -3.688  1.00  4.56           C  
ATOM    505  C   GLY A  34      63.381  -2.334  -3.377  1.00  4.56           C  
ATOM    506  O   GLY A  34      62.152  -2.443  -3.378  1.00  4.56           O  
ATOM    507  H   GLY A  34      64.073  -4.361  -1.755  1.00  4.56           H  
ATOM    508 1HA  GLY A  34      65.341  -3.241  -3.599  1.00  4.56           H  
ATOM    509 2HA  GLY A  34      64.126  -3.881  -4.705  1.00  4.56           H  
ATOM    510  N   CYS A  35      63.976  -1.155  -3.175  1.00  4.66           N  
ATOM    511  CA  CYS A  35      63.176   0.023  -2.820  1.00  4.66           C  
ATOM    512  C   CYS A  35      62.580   0.650  -4.077  1.00  4.66           C  
ATOM    513  O   CYS A  35      63.048   1.669  -4.581  1.00  4.66           O  
ATOM    514  CB  CYS A  35      64.038   1.048  -2.064  1.00  4.66           C  
ATOM    515  SG  CYS A  35      63.152   2.525  -1.457  1.00  4.66           S  
ATOM    516  H   CYS A  35      64.981  -1.083  -3.221  1.00  4.66           H  
ATOM    517  HA  CYS A  35      62.362  -0.292  -2.167  1.00  4.66           H  
ATOM    518 1HB  CYS A  35      64.507   0.565  -1.206  1.00  4.66           H  
ATOM    519 2HB  CYS A  35      64.838   1.390  -2.719  1.00  4.66           H  
ATOM    520  HG  CYS A  35      62.289   2.592  -2.477  1.00  4.66           H  
ATOM    521  N   THR A  36      61.552  -0.019  -4.573  1.00  4.63           N  
ATOM    522  CA  THR A  36      60.844   0.298  -5.807  1.00  4.63           C  
ATOM    523  C   THR A  36      60.237   1.692  -5.822  1.00  4.63           C  
ATOM    524  O   THR A  36      59.686   2.158  -4.829  1.00  4.63           O  
ATOM    525  CB  THR A  36      59.702  -0.705  -6.004  1.00  4.63           C  
ATOM    526  OG1 THR A  36      59.054  -0.451  -7.257  1.00  4.63           O  
ATOM    527  CG2 THR A  36      58.697  -0.547  -4.851  1.00  4.63           C  
ATOM    528  H   THR A  36      61.290  -0.857  -4.053  1.00  4.63           H  
ATOM    529  HA  THR A  36      61.545   0.218  -6.636  1.00  4.63           H  
ATOM    530  HB  THR A  36      60.097  -1.722  -6.005  1.00  4.63           H  
ATOM    531  HG1 THR A  36      58.741   0.460  -7.272  1.00  4.63           H  
ATOM    532 1HG2 THR A  36      57.879  -1.251  -4.981  1.00  4.63           H  
ATOM    533 2HG2 THR A  36      59.203  -0.748  -3.901  1.00  4.63           H  
ATOM    534 3HG2 THR A  36      58.303   0.467  -4.845  1.00  4.63           H  
ATOM    535  N   GLY A  37      60.262   2.367  -6.967  1.00  4.53           N  
ATOM    536  CA  GLY A  37      59.617   3.670  -6.956  1.00  4.53           C  
ATOM    537  C   GLY A  37      60.405   4.681  -6.131  1.00  4.53           C  
ATOM    538  O   GLY A  37      61.303   5.353  -6.643  1.00  4.53           O  
ATOM    539  H   GLY A  37      60.718   2.000  -7.790  1.00  4.53           H  
ATOM    540 1HA  GLY A  37      59.518   4.032  -7.979  1.00  4.53           H  
ATOM    541 2HA  GLY A  37      58.611   3.575  -6.554  1.00  4.53           H  
ATOM    542  N   SER A  38      59.981   4.863  -4.888  1.00  4.39           N  
ATOM    543  CA  SER A  38      60.569   5.858  -3.998  1.00  4.39           C  
ATOM    544  C   SER A  38      60.457   5.427  -2.558  1.00  4.39           C  
ATOM    545  O   SER A  38      59.679   4.547  -2.216  1.00  4.39           O  
ATOM    546  CB  SER A  38      59.819   7.176  -4.059  1.00  4.39           C  
ATOM    547  OG  SER A  38      58.563   7.068  -3.388  1.00  4.39           O  
ATOM    548  H   SER A  38      59.281   4.209  -4.552  1.00  4.39           H  
ATOM    549  HA  SER A  38      61.621   5.993  -4.252  1.00  4.39           H  
ATOM    550 1HB  SER A  38      60.411   7.959  -3.605  1.00  4.39           H  
ATOM    551 2HB  SER A  38      59.658   7.450  -5.099  1.00  4.39           H  
ATOM    552  HG  SER A  38      58.793   7.072  -2.388  1.00  4.39           H  
ATOM    553  N   GLY A  39      61.180   6.109  -1.698  1.00  4.22           N  
ATOM    554  CA  GLY A  39      61.035   5.885  -0.279  1.00  4.22           C  
ATOM    555  C   GLY A  39      59.959   6.834   0.205  1.00  4.22           C  
ATOM    556  O   GLY A  39      59.078   7.214  -0.575  1.00  4.22           O  
ATOM    557  H   GLY A  39      61.831   6.807  -2.030  1.00  4.22           H  
ATOM    558 1HA  GLY A  39      60.749   4.851  -0.083  1.00  4.22           H  
ATOM    559 2HA  GLY A  39      61.976   6.084   0.234  1.00  4.22           H  
ATOM    560  N   HIS A  40      60.106   7.259   1.462  1.00  3.96           N  
ATOM    561  CA  HIS A  40      59.224   8.150   2.242  1.00  3.96           C  
ATOM    562  C   HIS A  40      59.256   9.616   1.791  1.00  3.96           C  
ATOM    563  O   HIS A  40      58.550  10.477   2.322  1.00  3.96           O  
ATOM    564  CB  HIS A  40      59.691   8.102   3.689  1.00  3.96           C  
ATOM    565  CG  HIS A  40      61.109   8.656   3.825  1.00  3.96           C  
ATOM    566  ND1 HIS A  40      62.234   7.966   3.364  1.00  3.96           N  
ATOM    567  CD2 HIS A  40      61.576   9.816   4.347  1.00  3.96           C  
ATOM    568  CE1 HIS A  40      63.316   8.687   3.604  1.00  3.96           C  
ATOM    569  NE2 HIS A  40      62.947   9.809   4.199  1.00  3.96           N  
ATOM    570  H   HIS A  40      60.894   6.883   1.961  1.00  3.96           H  
ATOM    571  HA  HIS A  40      58.197   7.799   2.173  1.00  3.96           H  
ATOM    572 1HB  HIS A  40      59.016   8.690   4.314  1.00  3.96           H  
ATOM    573 2HB  HIS A  40      59.672   7.076   4.050  1.00  3.96           H  
ATOM    574  HD2 HIS A  40      60.978  10.608   4.798  1.00  3.96           H  
ATOM    575  HE1 HIS A  40      64.332   8.400   3.352  1.00  3.96           H  
ATOM    576  HE2 HIS A  40      63.566  10.550   4.499  1.00  3.96           H  
ATOM    577  N   VAL A  41      60.135   9.874   0.850  1.00  3.63           N  
ATOM    578  CA  VAL A  41      60.401  11.154   0.227  1.00  3.63           C  
ATOM    579  C   VAL A  41      59.181  11.585  -0.570  1.00  3.63           C  
ATOM    580  O   VAL A  41      58.254  10.815  -0.736  1.00  3.63           O  
ATOM    581  CB  VAL A  41      61.604  11.004  -0.705  1.00  3.63           C  
ATOM    582  CG1 VAL A  41      62.813  10.560   0.104  1.00  3.63           C  
ATOM    583  CG2 VAL A  41      61.267   9.991  -1.788  1.00  3.63           C  
ATOM    584  H   VAL A  41      60.656   9.083   0.515  1.00  3.63           H  
ATOM    585  HA  VAL A  41      60.614  11.892   1.000  1.00  3.63           H  
ATOM    586  HB  VAL A  41      61.842  11.965  -1.159  1.00  3.63           H  
ATOM    587 1HG1 VAL A  41      63.677  10.456  -0.552  1.00  3.63           H  
ATOM    588 2HG1 VAL A  41      63.028  11.300   0.874  1.00  3.63           H  
ATOM    589 3HG1 VAL A  41      62.596   9.600   0.576  1.00  3.63           H  
ATOM    590 1HG2 VAL A  41      62.115   9.877  -2.458  1.00  3.63           H  
ATOM    591 2HG2 VAL A  41      61.035   9.040  -1.327  1.00  3.63           H  
ATOM    592 3HG2 VAL A  41      60.403  10.336  -2.355  1.00  3.63           H  
ATOM    593  N   ARG A  42      59.196  12.801  -1.111  1.00  3.25           N  
ATOM    594  CA  ARG A  42      58.076  13.443  -1.846  1.00  3.25           C  
ATOM    595  C   ARG A  42      57.571  12.773  -3.160  1.00  3.25           C  
ATOM    596  O   ARG A  42      57.093  13.464  -4.061  1.00  3.25           O  
ATOM    597  CB  ARG A  42      58.468  14.871  -2.179  1.00  3.25           C  
ATOM    598  CG  ARG A  42      58.599  15.800  -0.974  1.00  3.25           C  
ATOM    599  CD  ARG A  42      59.031  17.174  -1.377  1.00  3.25           C  
ATOM    600  NE  ARG A  42      59.160  18.069  -0.232  1.00  3.25           N  
ATOM    601  CZ  ARG A  42      59.645  19.328  -0.289  1.00  3.25           C  
ATOM    602  NH1 ARG A  42      60.045  19.829  -1.437  1.00  3.25           N  
ATOM    603  NH2 ARG A  42      59.717  20.059   0.810  1.00  3.25           N  
ATOM    604  H   ARG A  42      60.023  13.358  -0.964  1.00  3.25           H  
ATOM    605  HA  ARG A  42      57.231  13.481  -1.156  1.00  3.25           H  
ATOM    606 1HB  ARG A  42      59.425  14.870  -2.702  1.00  3.25           H  
ATOM    607 2HB  ARG A  42      57.729  15.302  -2.855  1.00  3.25           H  
ATOM    608 1HG  ARG A  42      57.636  15.874  -0.465  1.00  3.25           H  
ATOM    609 2HG  ARG A  42      59.342  15.396  -0.285  1.00  3.25           H  
ATOM    610 1HD  ARG A  42      59.996  17.118  -1.878  1.00  3.25           H  
ATOM    611 2HD  ARG A  42      58.292  17.597  -2.058  1.00  3.25           H  
ATOM    612  HE  ARG A  42      58.864  17.719   0.671  1.00  3.25           H  
ATOM    613 1HH1 ARG A  42      59.992  19.271  -2.278  1.00  3.25           H  
ATOM    614 2HH1 ARG A  42      60.407  20.770  -1.477  1.00  3.25           H  
ATOM    615 1HH2 ARG A  42      59.410  19.675   1.694  1.00  3.25           H  
ATOM    616 2HH2 ARG A  42      60.078  21.000   0.767  1.00  3.25           H  
ATOM    617  N   GLY A  43      57.782  11.469  -3.294  1.00  2.90           N  
ATOM    618  CA  GLY A  43      57.422  10.636  -4.432  1.00  2.90           C  
ATOM    619  C   GLY A  43      56.108   9.896  -4.160  1.00  2.90           C  
ATOM    620  O   GLY A  43      55.122  10.494  -3.736  1.00  2.90           O  
ATOM    621  H   GLY A  43      58.140  10.997  -2.482  1.00  2.90           H  
ATOM    622 1HA  GLY A  43      57.325  11.254  -5.324  1.00  2.90           H  
ATOM    623 2HA  GLY A  43      58.217   9.915  -4.616  1.00  2.90           H  
ATOM    624  N   LYS A  44      56.088   8.599  -4.484  1.00  2.61           N  
ATOM    625  CA  LYS A  44      54.890   7.767  -4.352  1.00  2.61           C  
ATOM    626  C   LYS A  44      54.656   7.185  -2.964  1.00  2.61           C  
ATOM    627  O   LYS A  44      53.513   7.066  -2.524  1.00  2.61           O  
ATOM    628  CB  LYS A  44      54.936   6.604  -5.340  1.00  2.61           C  
ATOM    629  CG  LYS A  44      53.739   5.661  -5.232  1.00  2.61           C  
ATOM    630  CD  LYS A  44      53.726   4.636  -6.350  1.00  2.61           C  
ATOM    631  CE  LYS A  44      52.540   3.698  -6.218  1.00  2.61           C  
ATOM    632  NZ  LYS A  44      52.460   2.744  -7.360  1.00  2.61           N  
ATOM    633  H   LYS A  44      56.941   8.175  -4.812  1.00  2.61           H  
ATOM    634  HA  LYS A  44      54.028   8.385  -4.593  1.00  2.61           H  
ATOM    635 1HB  LYS A  44      54.977   6.988  -6.356  1.00  2.61           H  
ATOM    636 2HB  LYS A  44      55.837   6.020  -5.170  1.00  2.61           H  
ATOM    637 1HG  LYS A  44      53.793   5.130  -4.278  1.00  2.61           H  
ATOM    638 2HG  LYS A  44      52.815   6.234  -5.255  1.00  2.61           H  
ATOM    639 1HD  LYS A  44      53.675   5.144  -7.313  1.00  2.61           H  
ATOM    640 2HD  LYS A  44      54.643   4.049  -6.318  1.00  2.61           H  
ATOM    641 1HE  LYS A  44      52.640   3.134  -5.289  1.00  2.61           H  
ATOM    642 2HE  LYS A  44      51.621   4.283  -6.179  1.00  2.61           H  
ATOM    643 1HZ  LYS A  44      51.664   2.136  -7.238  1.00  2.61           H  
ATOM    644 2HZ  LYS A  44      52.358   3.263  -8.220  1.00  2.61           H  
ATOM    645 3HZ  LYS A  44      53.303   2.188  -7.407  1.00  2.61           H  
ATOM    646  N   TYR A  45      55.713   6.767  -2.291  1.00  2.43           N  
ATOM    647  CA  TYR A  45      55.528   6.056  -1.033  1.00  2.43           C  
ATOM    648  C   TYR A  45      55.617   6.959   0.188  1.00  2.43           C  
ATOM    649  O   TYR A  45      56.188   8.041   0.132  1.00  2.43           O  
ATOM    650  CB  TYR A  45      56.496   4.904  -0.960  1.00  2.43           C  
ATOM    651  CG  TYR A  45      56.185   3.859  -2.007  1.00  2.43           C  
ATOM    652  CD1 TYR A  45      56.786   3.905  -3.248  1.00  2.43           C  
ATOM    653  CD2 TYR A  45      55.301   2.872  -1.725  1.00  2.43           C  
ATOM    654  CE1 TYR A  45      56.496   2.945  -4.185  1.00  2.43           C  
ATOM    655  CE2 TYR A  45      55.004   1.913  -2.647  1.00  2.43           C  
ATOM    656  CZ  TYR A  45      55.600   1.943  -3.877  1.00  2.43           C  
ATOM    657  OH  TYR A  45      55.304   0.974  -4.803  1.00  2.43           O  
ATOM    658  H   TYR A  45      56.654   6.911  -2.662  1.00  2.43           H  
ATOM    659  HA  TYR A  45      54.531   5.630  -1.042  1.00  2.43           H  
ATOM    660 1HB  TYR A  45      57.506   5.263  -1.118  1.00  2.43           H  
ATOM    661 2HB  TYR A  45      56.453   4.435   0.025  1.00  2.43           H  
ATOM    662  HD1 TYR A  45      57.489   4.698  -3.478  1.00  2.43           H  
ATOM    663  HD2 TYR A  45      54.841   2.845  -0.768  1.00  2.43           H  
ATOM    664  HE1 TYR A  45      56.969   2.971  -5.159  1.00  2.43           H  
ATOM    665  HE2 TYR A  45      54.294   1.123  -2.396  1.00  2.43           H  
ATOM    666  HH  TYR A  45      54.792   0.278  -4.378  1.00  2.43           H  
ATOM    667  N   SER A  46      54.986   6.540   1.290  1.00  2.38           N  
ATOM    668  CA  SER A  46      55.033   7.333   2.510  1.00  2.38           C  
ATOM    669  C   SER A  46      55.926   6.765   3.609  1.00  2.38           C  
ATOM    670  O   SER A  46      56.340   7.507   4.503  1.00  2.38           O  
ATOM    671  CB  SER A  46      53.635   7.463   3.079  1.00  2.38           C  
ATOM    672  OG  SER A  46      53.128   6.204   3.470  1.00  2.38           O  
ATOM    673  H   SER A  46      54.504   5.646   1.304  1.00  2.38           H  
ATOM    674  HA  SER A  46      55.407   8.325   2.254  1.00  2.38           H  
ATOM    675 1HB  SER A  46      53.644   8.141   3.930  1.00  2.38           H  
ATOM    676 2HB  SER A  46      52.982   7.894   2.321  1.00  2.38           H  
ATOM    677  HG  SER A  46      53.357   5.581   2.753  1.00  2.38           H  
ATOM    678  N   ARG A  47      56.244   5.470   3.566  1.00  2.48           N  
ATOM    679  CA  ARG A  47      56.984   4.930   4.705  1.00  2.48           C  
ATOM    680  C   ARG A  47      57.800   3.657   4.486  1.00  2.48           C  
ATOM    681  O   ARG A  47      57.703   2.972   3.459  1.00  2.48           O  
ATOM    682  CB  ARG A  47      56.000   4.702   5.844  1.00  2.48           C  
ATOM    683  CG  ARG A  47      54.953   3.637   5.576  1.00  2.48           C  
ATOM    684  CD  ARG A  47      53.817   3.735   6.533  1.00  2.48           C  
ATOM    685  NE  ARG A  47      52.992   4.935   6.290  1.00  2.48           N  
ATOM    686  CZ  ARG A  47      52.070   5.420   7.153  1.00  2.48           C  
ATOM    687  NH1 ARG A  47      51.865   4.824   8.311  1.00  2.48           N  
ATOM    688  NH2 ARG A  47      51.370   6.495   6.836  1.00  2.48           N  
ATOM    689  H   ARG A  47      55.882   4.878   2.825  1.00  2.48           H  
ATOM    690  HA  ARG A  47      57.683   5.701   5.025  1.00  2.48           H  
ATOM    691 1HB  ARG A  47      56.536   4.417   6.742  1.00  2.48           H  
ATOM    692 2HB  ARG A  47      55.469   5.627   6.065  1.00  2.48           H  
ATOM    693 1HG  ARG A  47      54.561   3.757   4.562  1.00  2.48           H  
ATOM    694 2HG  ARG A  47      55.408   2.653   5.676  1.00  2.48           H  
ATOM    695 1HD  ARG A  47      53.181   2.856   6.424  1.00  2.48           H  
ATOM    696 2HD  ARG A  47      54.202   3.784   7.549  1.00  2.48           H  
ATOM    697  HE  ARG A  47      53.108   5.428   5.394  1.00  2.48           H  
ATOM    698 1HH1 ARG A  47      52.397   4.003   8.558  1.00  2.48           H  
ATOM    699 2HH1 ARG A  47      51.174   5.189   8.951  1.00  2.48           H  
ATOM    700 1HH2 ARG A  47      51.522   6.952   5.944  1.00  2.48           H  
ATOM    701 2HH2 ARG A  47      50.682   6.859   7.477  1.00  2.48           H  
ATOM    702  N   HIS A  48      58.626   3.360   5.491  1.00  2.71           N  
ATOM    703  CA  HIS A  48      59.466   2.171   5.505  1.00  2.71           C  
ATOM    704  C   HIS A  48      59.025   1.127   6.530  1.00  2.71           C  
ATOM    705  O   HIS A  48      59.574   0.030   6.592  1.00  2.71           O  
ATOM    706  CB  HIS A  48      60.905   2.593   5.797  1.00  2.71           C  
ATOM    707  CG  HIS A  48      61.465   3.493   4.748  1.00  2.71           C  
ATOM    708  ND1 HIS A  48      61.806   3.056   3.486  1.00  2.71           N  
ATOM    709  CD2 HIS A  48      61.704   4.810   4.764  1.00  2.71           C  
ATOM    710  CE1 HIS A  48      62.241   4.072   2.778  1.00  2.71           C  
ATOM    711  NE2 HIS A  48      62.185   5.150   3.534  1.00  2.71           N  
ATOM    712  H   HIS A  48      58.677   3.995   6.276  1.00  2.71           H  
ATOM    713  HA  HIS A  48      59.432   1.708   4.534  1.00  2.71           H  
ATOM    714 1HB  HIS A  48      60.946   3.115   6.754  1.00  2.71           H  
ATOM    715 2HB  HIS A  48      61.548   1.714   5.886  1.00  2.71           H  
ATOM    716  HD2 HIS A  48      61.541   5.494   5.596  1.00  2.71           H  
ATOM    717  HE1 HIS A  48      62.580   4.025   1.742  1.00  2.71           H  
ATOM    718  HE2 HIS A  48      62.438   6.112   3.301  1.00  2.71           H  
ATOM    719  N   ARG A  49      58.096   1.515   7.404  1.00  3.05           N  
ATOM    720  CA  ARG A  49      57.553   0.713   8.523  1.00  3.05           C  
ATOM    721  C   ARG A  49      58.554   0.432   9.671  1.00  3.05           C  
ATOM    722  O   ARG A  49      58.144   0.236  10.815  1.00  3.05           O  
ATOM    723  CB  ARG A  49      56.962  -0.604   8.017  1.00  3.05           C  
ATOM    724  CG  ARG A  49      55.693  -0.440   7.167  1.00  3.05           C  
ATOM    725  CD  ARG A  49      55.133  -1.756   6.710  1.00  3.05           C  
ATOM    726  NE  ARG A  49      53.959  -1.586   5.843  1.00  3.05           N  
ATOM    727  CZ  ARG A  49      52.689  -1.426   6.290  1.00  3.05           C  
ATOM    728  NH1 ARG A  49      52.438  -1.422   7.584  1.00  3.05           N  
ATOM    729  NH2 ARG A  49      51.697  -1.275   5.432  1.00  3.05           N  
ATOM    730  H   ARG A  49      57.712   2.435   7.277  1.00  3.05           H  
ATOM    731  HA  ARG A  49      56.725   1.278   8.952  1.00  3.05           H  
ATOM    732 1HB  ARG A  49      57.682  -1.168   7.441  1.00  3.05           H  
ATOM    733 2HB  ARG A  49      56.696  -1.222   8.874  1.00  3.05           H  
ATOM    734 1HG  ARG A  49      54.930   0.070   7.752  1.00  3.05           H  
ATOM    735 2HG  ARG A  49      55.929   0.153   6.290  1.00  3.05           H  
ATOM    736 1HD  ARG A  49      55.893  -2.297   6.148  1.00  3.05           H  
ATOM    737 2HD  ARG A  49      54.834  -2.343   7.576  1.00  3.05           H  
ATOM    738  HE  ARG A  49      54.118  -1.564   4.826  1.00  3.05           H  
ATOM    739 1HH1 ARG A  49      53.192  -1.539   8.247  1.00  3.05           H  
ATOM    740 2HH1 ARG A  49      51.490  -1.300   7.911  1.00  3.05           H  
ATOM    741 1HH2 ARG A  49      51.880  -1.288   4.436  1.00  3.05           H  
ATOM    742 2HH2 ARG A  49      50.749  -1.154   5.764  1.00  3.05           H  
ATOM    743  N   SER A  50      59.852   0.490   9.377  1.00  3.43           N  
ATOM    744  CA  SER A  50      60.918   0.335  10.359  1.00  3.43           C  
ATOM    745  C   SER A  50      62.197   0.946   9.774  1.00  3.43           C  
ATOM    746  O   SER A  50      62.530   0.721   8.609  1.00  3.43           O  
ATOM    747  CB  SER A  50      61.116  -1.133  10.709  1.00  3.43           C  
ATOM    748  OG  SER A  50      62.107  -1.298  11.699  1.00  3.43           O  
ATOM    749  H   SER A  50      60.104   0.614   8.406  1.00  3.43           H  
ATOM    750  HA  SER A  50      60.649   0.883  11.264  1.00  3.43           H  
ATOM    751 1HB  SER A  50      60.175  -1.558  11.058  1.00  3.43           H  
ATOM    752 2HB  SER A  50      61.405  -1.679   9.809  1.00  3.43           H  
ATOM    753  HG  SER A  50      61.734  -0.915  12.504  1.00  3.43           H  
ATOM    754  N   LEU A  51      62.962   1.668  10.594  1.00  3.79           N  
ATOM    755  CA  LEU A  51      64.211   2.280  10.124  1.00  3.79           C  
ATOM    756  C   LEU A  51      65.174   1.305   9.468  1.00  3.79           C  
ATOM    757  O   LEU A  51      65.809   1.626   8.474  1.00  3.79           O  
ATOM    758  CB  LEU A  51      64.956   2.979  11.257  1.00  3.79           C  
ATOM    759  CG  LEU A  51      66.274   3.641  10.822  1.00  3.79           C  
ATOM    760  CD1 LEU A  51      65.982   4.705   9.767  1.00  3.79           C  
ATOM    761  CD2 LEU A  51      66.962   4.245  12.028  1.00  3.79           C  
ATOM    762  H   LEU A  51      62.662   1.817  11.548  1.00  3.79           H  
ATOM    763  HA  LEU A  51      63.949   3.033   9.380  1.00  3.79           H  
ATOM    764 1HB  LEU A  51      64.315   3.750  11.681  1.00  3.79           H  
ATOM    765 2HB  LEU A  51      65.189   2.250  12.031  1.00  3.79           H  
ATOM    766  HG  LEU A  51      66.923   2.891  10.377  1.00  3.79           H  
ATOM    767 1HD1 LEU A  51      66.916   5.168   9.445  1.00  3.79           H  
ATOM    768 2HD1 LEU A  51      65.496   4.243   8.915  1.00  3.79           H  
ATOM    769 3HD1 LEU A  51      65.328   5.465  10.189  1.00  3.79           H  
ATOM    770 1HD2 LEU A  51      67.899   4.707  11.718  1.00  3.79           H  
ATOM    771 2HD2 LEU A  51      66.315   5.000  12.475  1.00  3.79           H  
ATOM    772 3HD2 LEU A  51      67.167   3.463  12.758  1.00  3.79           H  
ATOM    773  N   GLN A  52      65.285   0.103  10.008  1.00  4.09           N  
ATOM    774  CA  GLN A  52      66.229  -0.876   9.481  1.00  4.09           C  
ATOM    775  C   GLN A  52      65.990  -1.240   8.011  1.00  4.09           C  
ATOM    776  O   GLN A  52      66.890  -1.763   7.352  1.00  4.09           O  
ATOM    777  CB  GLN A  52      66.164  -2.149  10.323  1.00  4.09           C  
ATOM    778  CG  GLN A  52      64.862  -2.902  10.147  1.00  4.09           C  
ATOM    779  CD  GLN A  52      64.696  -4.052  11.100  1.00  4.09           C  
ATOM    780  OE1 GLN A  52      65.473  -5.017  11.123  1.00  4.09           O  
ATOM    781  NE2 GLN A  52      63.656  -3.949  11.918  1.00  4.09           N  
ATOM    782  H   GLN A  52      64.713  -0.134  10.806  1.00  4.09           H  
ATOM    783  HA  GLN A  52      67.231  -0.452   9.559  1.00  4.09           H  
ATOM    784 1HB  GLN A  52      66.985  -2.809  10.051  1.00  4.09           H  
ATOM    785 2HB  GLN A  52      66.271  -1.897  11.377  1.00  4.09           H  
ATOM    786 1HG  GLN A  52      64.039  -2.210  10.295  1.00  4.09           H  
ATOM    787 2HG  GLN A  52      64.824  -3.302   9.134  1.00  4.09           H  
ATOM    788 1HE2 GLN A  52      63.467  -4.666  12.590  1.00  4.09           H  
ATOM    789 2HE2 GLN A  52      63.061  -3.125  11.858  1.00  4.09           H  
ATOM    790  N   SER A  53      64.775  -1.001   7.498  1.00  4.29           N  
ATOM    791  CA  SER A  53      64.477  -1.319   6.114  1.00  4.29           C  
ATOM    792  C   SER A  53      64.687  -0.101   5.201  1.00  4.29           C  
ATOM    793  O   SER A  53      64.583  -0.204   3.978  1.00  4.29           O  
ATOM    794  CB  SER A  53      63.055  -1.828   6.017  1.00  4.29           C  
ATOM    795  OG  SER A  53      62.893  -3.020   6.745  1.00  4.29           O  
ATOM    796  H   SER A  53      64.053  -0.545   8.053  1.00  4.29           H  
ATOM    797  HA  SER A  53      65.151  -2.112   5.788  1.00  4.29           H  
ATOM    798 1HB  SER A  53      62.365  -1.065   6.394  1.00  4.29           H  
ATOM    799 2HB  SER A  53      62.811  -2.008   4.983  1.00  4.29           H  
ATOM    800  HG  SER A  53      62.019  -3.348   6.506  1.00  4.29           H  
ATOM    801  N   CYS A  54      64.983   1.052   5.795  1.00  4.43           N  
ATOM    802  CA  CYS A  54      65.191   2.281   5.051  1.00  4.43           C  
ATOM    803  C   CYS A  54      66.583   2.264   4.431  1.00  4.43           C  
ATOM    804  O   CYS A  54      67.551   2.079   5.161  1.00  4.43           O  
ATOM    805  CB  CYS A  54      65.084   3.497   5.958  1.00  4.43           C  
ATOM    806  SG  CYS A  54      65.290   5.055   5.108  1.00  4.43           S  
ATOM    807  H   CYS A  54      65.101   1.082   6.805  1.00  4.43           H  
ATOM    808  HA  CYS A  54      64.412   2.354   4.305  1.00  4.43           H  
ATOM    809 1HB  CYS A  54      64.119   3.499   6.467  1.00  4.43           H  
ATOM    810 2HB  CYS A  54      65.853   3.433   6.719  1.00  4.43           H  
ATOM    811  HG  CYS A  54      64.159   4.960   4.400  1.00  4.43           H  
ATOM    812  N   PRO A  55      66.762   2.484   3.120  1.00  4.55           N  
ATOM    813  CA  PRO A  55      68.059   2.542   2.452  1.00  4.55           C  
ATOM    814  C   PRO A  55      69.068   3.468   3.150  1.00  4.55           C  
ATOM    815  O   PRO A  55      70.271   3.199   3.162  1.00  4.55           O  
ATOM    816  CB  PRO A  55      67.674   3.088   1.074  1.00  4.55           C  
ATOM    817  CG  PRO A  55      66.265   2.586   0.849  1.00  4.55           C  
ATOM    818  CD  PRO A  55      65.606   2.657   2.208  1.00  4.55           C  
ATOM    819  HA  PRO A  55      68.466   1.521   2.372  1.00  4.55           H  
ATOM    820 1HB  PRO A  55      67.741   4.187   1.070  1.00  4.55           H  
ATOM    821 2HB  PRO A  55      68.381   2.721   0.315  1.00  4.55           H  
ATOM    822 1HG  PRO A  55      65.758   3.210   0.101  1.00  4.55           H  
ATOM    823 2HG  PRO A  55      66.288   1.562   0.444  1.00  4.55           H  
ATOM    824 1HD  PRO A  55      65.126   3.628   2.358  1.00  4.55           H  
ATOM    825 2HD  PRO A  55      64.900   1.812   2.288  1.00  4.55           H  
ATOM    826  N   LEU A  56      68.577   4.527   3.792  1.00  4.70           N  
ATOM    827  CA  LEU A  56      69.433   5.496   4.469  1.00  4.70           C  
ATOM    828  C   LEU A  56      70.147   4.897   5.679  1.00  4.70           C  
ATOM    829  O   LEU A  56      71.162   5.424   6.135  1.00  4.70           O  
ATOM    830  CB  LEU A  56      68.602   6.689   4.941  1.00  4.70           C  
ATOM    831  CG  LEU A  56      67.973   7.531   3.833  1.00  4.70           C  
ATOM    832  CD1 LEU A  56      67.093   8.597   4.460  1.00  4.70           C  
ATOM    833  CD2 LEU A  56      69.063   8.142   2.982  1.00  4.70           C  
ATOM    834  H   LEU A  56      67.583   4.692   3.786  1.00  4.70           H  
ATOM    835  HA  LEU A  56      70.182   5.844   3.762  1.00  4.70           H  
ATOM    836 1HB  LEU A  56      67.826   6.338   5.603  1.00  4.70           H  
ATOM    837 2HB  LEU A  56      69.255   7.346   5.514  1.00  4.70           H  
ATOM    838  HG  LEU A  56      67.342   6.896   3.209  1.00  4.70           H  
ATOM    839 1HD1 LEU A  56      66.633   9.192   3.674  1.00  4.70           H  
ATOM    840 2HD1 LEU A  56      66.317   8.120   5.059  1.00  4.70           H  
ATOM    841 3HD1 LEU A  56      67.699   9.240   5.094  1.00  4.70           H  
ATOM    842 1HD2 LEU A  56      68.614   8.739   2.187  1.00  4.70           H  
ATOM    843 2HD2 LEU A  56      69.694   8.781   3.602  1.00  4.70           H  
ATOM    844 3HD2 LEU A  56      69.668   7.349   2.544  1.00  4.70           H  
ATOM    845  N   ALA A  57      69.596   3.813   6.218  1.00  4.88           N  
ATOM    846  CA  ALA A  57      70.131   3.147   7.394  1.00  4.88           C  
ATOM    847  C   ALA A  57      71.255   2.174   7.034  1.00  4.88           C  
ATOM    848  O   ALA A  57      71.811   1.518   7.921  1.00  4.88           O  
ATOM    849  CB  ALA A  57      69.021   2.412   8.125  1.00  4.88           C  
ATOM    850  H   ALA A  57      68.775   3.393   5.786  1.00  4.88           H  
ATOM    851  HA  ALA A  57      70.543   3.910   8.053  1.00  4.88           H  
ATOM    852 1HB  ALA A  57      69.417   1.945   9.024  1.00  4.88           H  
ATOM    853 2HB  ALA A  57      68.240   3.115   8.393  1.00  4.88           H  
ATOM    854 3HB  ALA A  57      68.599   1.643   7.476  1.00  4.88           H  
ATOM    855  N   LYS A  58      71.586   2.043   5.744  1.00  5.08           N  
ATOM    856  CA  LYS A  58      72.624   1.107   5.332  1.00  5.08           C  
ATOM    857  C   LYS A  58      73.917   1.278   6.126  1.00  5.08           C  
ATOM    858  O   LYS A  58      74.478   2.376   6.233  1.00  5.08           O  
ATOM    859  CB  LYS A  58      72.923   1.258   3.840  1.00  5.08           C  
ATOM    860  CG  LYS A  58      73.982   0.292   3.303  1.00  5.08           C  
ATOM    861  CD  LYS A  58      74.180   0.464   1.800  1.00  5.08           C  
ATOM    862  CE  LYS A  58      75.233  -0.497   1.263  1.00  5.08           C  
ATOM    863  NZ  LYS A  58      75.432  -0.333  -0.205  1.00  5.08           N  
ATOM    864  H   LYS A  58      71.107   2.589   5.024  1.00  5.08           H  
ATOM    865  HA  LYS A  58      72.257   0.095   5.510  1.00  5.08           H  
ATOM    866 1HB  LYS A  58      72.001   1.107   3.272  1.00  5.08           H  
ATOM    867 2HB  LYS A  58      73.257   2.271   3.638  1.00  5.08           H  
ATOM    868 1HG  LYS A  58      74.934   0.477   3.808  1.00  5.08           H  
ATOM    869 2HG  LYS A  58      73.677  -0.732   3.510  1.00  5.08           H  
ATOM    870 1HD  LYS A  58      73.235   0.289   1.285  1.00  5.08           H  
ATOM    871 2HD  LYS A  58      74.500   1.486   1.600  1.00  5.08           H  
ATOM    872 1HE  LYS A  58      76.178  -0.312   1.773  1.00  5.08           H  
ATOM    873 2HE  LYS A  58      74.918  -1.521   1.465  1.00  5.08           H  
ATOM    874 1HZ  LYS A  58      76.135  -0.985  -0.526  1.00  5.08           H  
ATOM    875 2HZ  LYS A  58      74.562  -0.514  -0.686  1.00  5.08           H  
ATOM    876 3HZ  LYS A  58      75.735   0.610  -0.401  1.00  5.08           H  
ATOM    877  N   LYS A  59      74.408   0.158   6.648  1.00  5.27           N  
ATOM    878  CA  LYS A  59      75.636   0.112   7.428  1.00  5.27           C  
ATOM    879  C   LYS A  59      76.865   0.582   6.672  1.00  5.27           C  
ATOM    880  O   LYS A  59      77.110   0.162   5.537  1.00  5.27           O  
ATOM    881  CB  LYS A  59      75.878  -1.319   7.935  1.00  5.27           C  
ATOM    882  CG  LYS A  59      77.218  -1.558   8.703  1.00  5.27           C  
ATOM    883  CD  LYS A  59      77.270  -0.902  10.079  1.00  5.27           C  
ATOM    884  CE  LYS A  59      78.622  -1.185  10.782  1.00  5.27           C  
ATOM    885  NZ  LYS A  59      79.774  -0.413  10.187  1.00  5.27           N  
ATOM    886  H   LYS A  59      73.889  -0.697   6.514  1.00  5.27           H  
ATOM    887  HA  LYS A  59      75.512   0.768   8.291  1.00  5.27           H  
ATOM    888 1HB  LYS A  59      75.061  -1.609   8.595  1.00  5.27           H  
ATOM    889 2HB  LYS A  59      75.869  -2.004   7.088  1.00  5.27           H  
ATOM    890 1HG  LYS A  59      77.361  -2.629   8.831  1.00  5.27           H  
ATOM    891 2HG  LYS A  59      78.052  -1.181   8.109  1.00  5.27           H  
ATOM    892 1HD  LYS A  59      77.166   0.176   9.965  1.00  5.27           H  
ATOM    893 2HD  LYS A  59      76.456  -1.269  10.699  1.00  5.27           H  
ATOM    894 1HE  LYS A  59      78.532  -0.924  11.833  1.00  5.27           H  
ATOM    895 2HE  LYS A  59      78.840  -2.248  10.700  1.00  5.27           H  
ATOM    896 1HZ  LYS A  59      80.621  -0.628  10.670  1.00  5.27           H  
ATOM    897 2HZ  LYS A  59      79.915  -0.614   9.183  1.00  5.27           H  
ATOM    898 3HZ  LYS A  59      79.613   0.598  10.240  1.00  5.27           H  
ATOM    899  N   ARG A  60      77.619   1.451   7.332  1.00  5.42           N  
ATOM    900  CA  ARG A  60      78.896   1.950   6.861  1.00  5.42           C  
ATOM    901  C   ARG A  60      79.971   1.296   7.719  1.00  5.42           C  
ATOM    902  O   ARG A  60      80.214   0.097   7.560  1.00  5.42           O  
ATOM    903  OXT ARG A  60      80.041   1.722   8.875  1.00  5.42           O  
ATOM    904  CB  ARG A  60      78.990   3.466   6.970  1.00  5.42           C  
ATOM    905  CG  ARG A  60      78.493   4.269   5.762  1.00  5.42           C  
ATOM    906  CD  ARG A  60      77.004   4.260   5.580  1.00  5.42           C  
ATOM    907  NE  ARG A  60      76.613   5.243   4.570  1.00  5.42           N  
ATOM    908  CZ  ARG A  60      75.364   5.454   4.098  1.00  5.42           C  
ATOM    909  NH1 ARG A  60      74.335   4.756   4.518  1.00  5.42           N  
ATOM    910  NH2 ARG A  60      75.173   6.391   3.181  1.00  5.42           N  
ATOM    911  H   ARG A  60      77.282   1.772   8.226  1.00  5.42           H  
ATOM    912  HA  ARG A  60      79.039   1.656   5.821  1.00  5.42           H  
ATOM    913 1HB  ARG A  60      78.421   3.802   7.836  1.00  5.42           H  
ATOM    914 2HB  ARG A  60      80.030   3.749   7.138  1.00  5.42           H  
ATOM    915 1HG  ARG A  60      78.813   5.307   5.867  1.00  5.42           H  
ATOM    916 2HG  ARG A  60      78.937   3.849   4.860  1.00  5.42           H  
ATOM    917 1HD  ARG A  60      76.686   3.276   5.234  1.00  5.42           H  
ATOM    918 2HD  ARG A  60      76.500   4.500   6.516  1.00  5.42           H  
ATOM    919  HE  ARG A  60      77.348   5.823   4.194  1.00  5.42           H  
ATOM    920 1HH1 ARG A  60      74.443   4.008   5.225  1.00  5.42           H  
ATOM    921 2HH1 ARG A  60      73.426   4.947   4.127  1.00  5.42           H  
ATOM    922 1HH2 ARG A  60      75.954   6.940   2.846  1.00  5.42           H  
ATOM    923 2HH2 ARG A  60      74.246   6.559   2.821  1.00  5.42           H  
TER     924
ENDMDL

REMARK ID 641954 MODEL 4 line_1_sample20
PFRMAT TS
TARGET line_1_sample20
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   MET A   1      -0.700  -0.541   2.178  1.00 24.67           N  
ATOM      2  CA  MET A   1       0.371   0.445   2.284  1.00 24.67           C  
ATOM      3  C   MET A   1       0.011   1.764   1.610  1.00 24.67           C  
ATOM      4  O   MET A   1       0.387   2.852   2.083  1.00 24.67           O  
ATOM      5  CB  MET A   1       1.655  -0.108   1.680  1.00 24.67           C  
ATOM      6  CG  MET A   1       2.256  -1.278   2.448  1.00 24.67           C  
ATOM      7  SD  MET A   1       3.730  -1.953   1.654  1.00 24.67           S  
ATOM      8  CE  MET A   1       4.898  -0.625   1.931  1.00 24.67           C  
ATOM      9 1H   MET A   1      -0.636  -1.199   2.945  1.00 24.67           H  
ATOM     10 2H   MET A   1      -1.603  -0.082   2.204  1.00 24.67           H  
ATOM     11 3H   MET A   1      -0.606  -1.042   1.311  1.00 24.67           H  
ATOM     12  HA  MET A   1       0.546   0.644   3.339  1.00 24.67           H  
ATOM     13 1HB  MET A   1       1.464  -0.434   0.659  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.403   0.684   1.637  1.00 24.67           H  
ATOM     15 1HG  MET A   1       2.520  -0.950   3.453  1.00 24.67           H  
ATOM     16 2HG  MET A   1       1.513  -2.072   2.534  1.00 24.67           H  
ATOM     17 1HE  MET A   1       5.863  -0.892   1.501  1.00 24.67           H  
ATOM     18 2HE  MET A   1       4.529   0.285   1.459  1.00 24.67           H  
ATOM     19 3HE  MET A   1       5.012  -0.457   3.004  1.00 24.67           H  
ATOM     20  N   SER A   2      -0.709   1.706   0.486  1.00 24.67           N  
ATOM     21  CA  SER A   2      -1.077   2.959  -0.160  1.00 24.67           C  
ATOM     22  C   SER A   2      -1.835   3.811   0.841  1.00 24.67           C  
ATOM     23  O   SER A   2      -2.729   3.318   1.524  1.00 24.67           O  
ATOM     24  CB  SER A   2      -1.940   2.701  -1.381  1.00 24.67           C  
ATOM     25  OG  SER A   2      -1.233   1.979  -2.354  1.00 24.67           O  
ATOM     26  H   SER A   2      -1.004   0.836   0.071  1.00 24.67           H  
ATOM     27  HA  SER A   2      -0.172   3.488  -0.464  1.00 24.67           H  
ATOM     28 1HB  SER A   2      -2.832   2.151  -1.089  1.00 24.67           H  
ATOM     29 2HB  SER A   2      -2.267   3.655  -1.796  1.00 24.67           H  
ATOM     30  HG  SER A   2      -1.838   1.871  -3.098  1.00 24.67           H  
ATOM     31  N   LEU A   3      -1.439   5.077   0.939  1.00 24.67           N  
ATOM     32  CA  LEU A   3      -1.991   6.095   1.844  1.00 24.67           C  
ATOM     33  C   LEU A   3      -1.750   5.819   3.350  1.00 24.67           C  
ATOM     34  O   LEU A   3      -2.001   6.683   4.197  1.00 24.67           O  
ATOM     35  CB  LEU A   3      -3.499   6.240   1.598  1.00 24.67           C  
ATOM     36  CG  LEU A   3      -3.896   6.560   0.153  1.00 24.67           C  
ATOM     37  CD1 LEU A   3      -5.404   6.630   0.051  1.00 24.67           C  
ATOM     38  CD2 LEU A   3      -3.243   7.857  -0.265  1.00 24.67           C  
ATOM     39  H   LEU A   3      -0.687   5.368   0.332  1.00 24.67           H  
ATOM     40  HA  LEU A   3      -1.517   7.044   1.594  1.00 24.67           H  
ATOM     41 1HB  LEU A   3      -4.015   5.335   1.914  1.00 24.67           H  
ATOM     42 2HB  LEU A   3      -3.860   7.062   2.218  1.00 24.67           H  
ATOM     43  HG  LEU A   3      -3.558   5.763  -0.506  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3      -5.690   6.846  -0.978  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3      -5.831   5.674   0.354  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3      -5.778   7.418   0.704  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3      -3.511   8.091  -1.294  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3      -3.573   8.668   0.386  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3      -2.157   7.764  -0.191  1.00 24.67           H  
ATOM     50  N   GLU A   4      -1.171   4.665   3.693  1.00 24.67           N  
ATOM     51  CA  GLU A   4      -0.883   4.369   5.087  1.00 24.67           C  
ATOM     52  C   GLU A   4       0.399   5.065   5.409  1.00 24.67           C  
ATOM     53  O   GLU A   4       0.512   5.761   6.417  1.00 24.67           O  
ATOM     54  CB  GLU A   4      -0.717   2.870   5.329  1.00 24.67           C  
ATOM     55  CG  GLU A   4      -1.970   2.041   5.110  1.00 24.67           C  
ATOM     56  CD  GLU A   4      -1.722   0.561   5.259  1.00 24.67           C  
ATOM     57  OE1 GLU A   4      -0.596   0.188   5.499  1.00 24.67           O  
ATOM     58  OE2 GLU A   4      -2.636  -0.205   5.072  1.00 24.67           O  
ATOM     59  H   GLU A   4      -0.931   3.984   2.982  1.00 24.67           H  
ATOM     60  HA  GLU A   4      -1.678   4.763   5.720  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       0.066   2.491   4.688  1.00 24.67           H  
ATOM     62 2HB  GLU A   4      -0.392   2.710   6.357  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      -2.730   2.350   5.825  1.00 24.67           H  
ATOM     64 2HG  GLU A   4      -2.348   2.245   4.105  1.00 24.67           H  
ATOM     65  N   ASN A   5       1.365   4.916   4.507  1.00 24.67           N  
ATOM     66  CA  ASN A   5       2.654   5.548   4.718  1.00 24.67           C  
ATOM     67  C   ASN A   5       2.496   7.067   4.730  1.00 24.67           C  
ATOM     68  O   ASN A   5       3.158   7.769   5.494  1.00 24.67           O  
ATOM     69  CB  ASN A   5       3.640   5.099   3.665  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.090   3.666   3.876  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       4.002   3.112   4.985  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       4.569   3.057   2.825  1.00 24.67           N  
ATOM     73  H   ASN A   5       1.186   4.317   3.696  1.00 24.67           H  
ATOM     74  HA  ASN A   5       3.032   5.252   5.696  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       3.178   5.184   2.680  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.513   5.754   3.677  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       4.887   2.113   2.896  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       4.622   3.538   1.950  1.00 24.67           H  
ATOM     79  N   GLU A   6       1.580   7.580   3.904  1.00 24.67           N  
ATOM     80  CA  GLU A   6       1.375   9.021   3.867  1.00 24.67           C  
ATOM     81  C   GLU A   6       0.799   9.494   5.195  1.00 24.67           C  
ATOM     82  O   GLU A   6       1.224  10.529   5.719  1.00 24.67           O  
ATOM     83  CB  GLU A   6       0.449   9.422   2.717  1.00 24.67           C  
ATOM     84  CG  GLU A   6       1.053   9.209   1.327  1.00 24.67           C  
ATOM     85  CD  GLU A   6       0.157   9.672   0.200  1.00 24.67           C  
ATOM     86  OE1 GLU A   6      -0.937  10.105   0.467  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       0.570   9.579  -0.932  1.00 24.67           O  
ATOM     88  H   GLU A   6       1.049   6.968   3.310  1.00 24.67           H  
ATOM     89  HA  GLU A   6       2.336   9.507   3.719  1.00 24.67           H  
ATOM     90 1HB  GLU A   6      -0.478   8.856   2.782  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       0.194  10.477   2.811  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       2.001   9.744   1.270  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       1.261   8.145   1.204  1.00 24.67           H  
ATOM     94  N   ASP A   7      -0.113   8.707   5.784  1.00 24.67           N  
ATOM     95  CA  ASP A   7      -0.689   9.068   7.071  1.00 24.67           C  
ATOM     96  C   ASP A   7       0.378   9.021   8.164  1.00 24.67           C  
ATOM     97  O   ASP A   7       0.426   9.889   9.040  1.00 24.67           O  
ATOM     98  CB  ASP A   7      -1.841   8.120   7.425  1.00 24.67           C  
ATOM     99  CG  ASP A   7      -2.663   8.580   8.637  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      -3.282   9.615   8.549  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      -2.667   7.896   9.644  1.00 24.67           O  
ATOM    102  H   ASP A   7      -0.459   7.870   5.310  1.00 24.67           H  
ATOM    103  HA  ASP A   7      -1.077  10.082   7.005  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      -2.501   8.019   6.561  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      -1.434   7.128   7.632  1.00 24.67           H  
ATOM    106  N   LYS A   8       1.280   8.038   8.097  1.00 24.67           N  
ATOM    107  CA  LYS A   8       2.330   7.939   9.104  1.00 24.67           C  
ATOM    108  C   LYS A   8       3.222   9.179   9.046  1.00 24.67           C  
ATOM    109  O   LYS A   8       3.610   9.741  10.081  1.00 24.67           O  
ATOM    110  CB  LYS A   8       3.159   6.674   8.869  1.00 24.67           C  
ATOM    111  CG  LYS A   8       2.422   5.373   9.170  1.00 24.67           C  
ATOM    112  CD  LYS A   8       3.269   4.156   8.818  1.00 24.67           C  
ATOM    113  CE  LYS A   8       2.487   2.865   9.012  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       3.277   1.671   8.601  1.00 24.67           N  
ATOM    115  H   LYS A   8       1.200   7.331   7.364  1.00 24.67           H  
ATOM    116  HA  LYS A   8       1.869   7.891  10.092  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       3.473   6.640   7.827  1.00 24.67           H  
ATOM    118 2HB  LYS A   8       4.059   6.707   9.479  1.00 24.67           H  
ATOM    119 1HG  LYS A   8       2.183   5.338  10.232  1.00 24.67           H  
ATOM    120 2HG  LYS A   8       1.495   5.342   8.612  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       3.585   4.220   7.777  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       4.155   4.133   9.447  1.00 24.67           H  
ATOM    123 1HE  LYS A   8       2.212   2.766  10.060  1.00 24.67           H  
ATOM    124 2HE  LYS A   8       1.576   2.909   8.409  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       2.723   0.837   8.737  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       3.521   1.757   7.619  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       4.119   1.611   9.154  1.00 24.67           H  
ATOM    128  N   ARG A   9       3.514   9.630   7.822  1.00 24.67           N  
ATOM    129  CA  ARG A   9       4.339  10.811   7.624  1.00 24.67           C  
ATOM    130  C   ARG A   9       3.596  12.068   8.069  1.00 24.67           C  
ATOM    131  O   ARG A   9       4.175  12.945   8.721  1.00 24.67           O  
ATOM    132  CB  ARG A   9       4.727  10.899   6.157  1.00 24.67           C  
ATOM    133  CG  ARG A   9       5.719   9.819   5.721  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.928   9.804   4.253  1.00 24.67           C  
ATOM    135  NE  ARG A   9       6.858   8.754   3.854  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       7.062   8.346   2.586  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       6.393   8.898   1.597  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       7.937   7.387   2.336  1.00 24.67           N  
ATOM    139  H   ARG A   9       3.182   9.114   7.007  1.00 24.67           H  
ATOM    140  HA  ARG A   9       5.243  10.705   8.216  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       3.839  10.800   5.538  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       5.171  11.873   5.950  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.680  10.006   6.195  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       5.354   8.843   6.030  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       4.972   9.618   3.759  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       6.328  10.762   3.927  1.00 24.67           H  
ATOM    147  HE  ARG A   9       7.393   8.303   4.584  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       5.721   9.628   1.788  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       6.549   8.590   0.647  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       8.453   6.962   3.095  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       8.093   7.080   1.387  1.00 24.67           H  
ATOM    152  N   ALA A  10       2.295  12.147   7.780  1.00 24.67           N  
ATOM    153  CA  ALA A  10       1.506  13.301   8.184  1.00 24.67           C  
ATOM    154  C   ALA A  10       1.490  13.439   9.701  1.00 24.67           C  
ATOM    155  O   ALA A  10       1.641  14.541  10.241  1.00 24.67           O  
ATOM    156  CB  ALA A  10       0.086  13.168   7.664  1.00 24.67           C  
ATOM    157  H   ALA A  10       1.851  11.410   7.230  1.00 24.67           H  
ATOM    158  HA  ALA A  10       1.967  14.193   7.763  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      -0.494  14.041   7.953  1.00 24.67           H  
ATOM    160 2HB  ALA A  10       0.103  13.080   6.578  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      -0.370  12.272   8.089  1.00 24.67           H  
ATOM    162  N   ARG A  11       1.344  12.305  10.394  1.00 24.67           N  
ATOM    163  CA  ARG A  11       1.327  12.285  11.848  1.00 24.67           C  
ATOM    164  C   ARG A  11       2.693  12.638  12.421  1.00 24.67           C  
ATOM    165  O   ARG A  11       2.800  13.399  13.387  1.00 24.67           O  
ATOM    166  CB  ARG A  11       0.874  10.920  12.330  1.00 24.67           C  
ATOM    167  CG  ARG A  11      -0.612  10.642  12.101  1.00 24.67           C  
ATOM    168  CD  ARG A  11      -0.988   9.270  12.503  1.00 24.67           C  
ATOM    169  NE  ARG A  11      -2.396   8.997  12.238  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      -3.409   9.281  13.080  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      -3.161   9.836  14.252  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      -4.654   9.004  12.734  1.00 24.67           N  
ATOM    173  H   ARG A  11       1.204  11.428   9.889  1.00 24.67           H  
ATOM    174  HA  ARG A  11       0.603  13.021  12.190  1.00 24.67           H  
ATOM    175 1HB  ARG A  11       1.435  10.149  11.800  1.00 24.67           H  
ATOM    176 2HB  ARG A  11       1.084  10.814  13.393  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      -1.206  11.343  12.683  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      -0.850  10.761  11.043  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      -0.396   8.560  11.923  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      -0.802   9.127  13.564  1.00 24.67           H  
ATOM    181  HE  ARG A  11      -2.631   8.575  11.320  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      -2.210  10.048  14.517  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      -3.921  10.047  14.882  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      -4.852   8.575  11.832  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      -5.410   9.216  13.361  1.00 24.67           H  
ATOM    186  N   THR A  12       3.755  12.146  11.789  1.00 24.67           N  
ATOM    187  CA  THR A  12       5.096  12.440  12.258  1.00 24.67           C  
ATOM    188  C   THR A  12       5.350  13.943  12.194  1.00 24.67           C  
ATOM    189  O   THR A  12       5.833  14.553  13.156  1.00 24.67           O  
ATOM    190  CB  THR A  12       6.140  11.700  11.403  1.00 24.67           C  
ATOM    191  OG1 THR A  12       5.932  10.277  11.512  1.00 24.67           O  
ATOM    192  CG2 THR A  12       7.543  12.057  11.864  1.00 24.67           C  
ATOM    193  H   THR A  12       3.637  11.509  10.999  1.00 24.67           H  
ATOM    194  HA  THR A  12       5.185  12.117  13.296  1.00 24.67           H  
ATOM    195  HB  THR A  12       6.021  11.992  10.361  1.00 24.67           H  
ATOM    196  HG1 THR A  12       5.049  10.048  11.129  1.00 24.67           H  
ATOM    197 1HG2 THR A  12       8.271  11.532  11.247  1.00 24.67           H  
ATOM    198 2HG2 THR A  12       7.691  13.133  11.768  1.00 24.67           H  
ATOM    199 3HG2 THR A  12       7.670  11.764  12.905  1.00 24.67           H  
ATOM    200  N   ARG A  13       4.986  14.542  11.061  1.00 24.67           N  
ATOM    201  CA  ARG A  13       5.157  15.968  10.850  1.00 24.67           C  
ATOM    202  C   ARG A  13       4.266  16.774  11.792  1.00 24.67           C  
ATOM    203  O   ARG A  13       4.699  17.781  12.354  1.00 24.67           O  
ATOM    204  CB  ARG A  13       4.831  16.292   9.408  1.00 24.67           C  
ATOM    205  CG  ARG A  13       5.855  15.757   8.412  1.00 24.67           C  
ATOM    206  CD  ARG A  13       5.400  15.908   7.011  1.00 24.67           C  
ATOM    207  NE  ARG A  13       6.372  15.367   6.070  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       6.127  15.116   4.768  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       4.936  15.350   4.260  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       7.087  14.632   3.999  1.00 24.67           N  
ATOM    211  H   ARG A  13       4.596  13.977  10.304  1.00 24.67           H  
ATOM    212  HA  ARG A  13       6.196  16.221  11.039  1.00 24.67           H  
ATOM    213 1HB  ARG A  13       3.865  15.853   9.151  1.00 24.67           H  
ATOM    214 2HB  ARG A  13       4.753  17.371   9.276  1.00 24.67           H  
ATOM    215 1HG  ARG A  13       6.791  16.302   8.530  1.00 24.67           H  
ATOM    216 2HG  ARG A  13       6.028  14.698   8.609  1.00 24.67           H  
ATOM    217 1HD  ARG A  13       4.459  15.367   6.881  1.00 24.67           H  
ATOM    218 2HD  ARG A  13       5.249  16.962   6.783  1.00 24.67           H  
ATOM    219  HE  ARG A  13       7.302  15.175   6.420  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       4.202  15.719   4.848  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       4.756  15.162   3.283  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       8.004  14.453   4.387  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       6.906  14.447   3.024  1.00 24.67           H  
ATOM    224  N   SER A  14       3.036  16.304  12.020  1.00 24.67           N  
ATOM    225  CA  SER A  14       2.119  17.019  12.893  1.00 24.67           C  
ATOM    226  C   SER A  14       2.702  17.122  14.293  1.00 24.67           C  
ATOM    227  O   SER A  14       2.567  18.151  14.965  1.00 24.67           O  
ATOM    228  CB  SER A  14       0.779  16.312  12.934  1.00 24.67           C  
ATOM    229  OG  SER A  14       0.155  16.343  11.671  1.00 24.67           O  
ATOM    230  H   SER A  14       2.702  15.472  11.537  1.00 24.67           H  
ATOM    231  HA  SER A  14       1.979  18.023  12.498  1.00 24.67           H  
ATOM    232 1HB  SER A  14       0.924  15.281  13.245  1.00 24.67           H  
ATOM    233 2HB  SER A  14       0.139  16.790  13.672  1.00 24.67           H  
ATOM    234  HG  SER A  14       0.733  15.814  11.072  1.00 24.67           H  
ATOM    235  N   LYS A  15       3.338  16.044  14.753  1.00 24.37           N  
ATOM    236  CA  LYS A  15       3.963  16.046  16.064  1.00 24.37           C  
ATOM    237  C   LYS A  15       5.196  16.948  16.076  1.00 24.37           C  
ATOM    238  O   LYS A  15       5.398  17.731  17.006  1.00 24.37           O  
ATOM    239  CB  LYS A  15       4.356  14.623  16.457  1.00 24.37           C  
ATOM    240  CG  LYS A  15       3.180  13.699  16.758  1.00 24.37           C  
ATOM    241  CD  LYS A  15       3.656  12.294  17.071  1.00 24.37           C  
ATOM    242  CE  LYS A  15       2.488  11.360  17.335  1.00 24.37           C  
ATOM    243  NZ  LYS A  15       2.945   9.966  17.601  1.00 24.37           N  
ATOM    244  H   LYS A  15       3.378  15.199  14.177  1.00 24.37           H  
ATOM    245  HA  LYS A  15       3.250  16.435  16.792  1.00 24.37           H  
ATOM    246 1HB  LYS A  15       4.922  14.172  15.637  1.00 24.37           H  
ATOM    247 2HB  LYS A  15       5.006  14.649  17.329  1.00 24.37           H  
ATOM    248 1HG  LYS A  15       2.620  14.089  17.607  1.00 24.37           H  
ATOM    249 2HG  LYS A  15       2.520  13.669  15.894  1.00 24.37           H  
ATOM    250 1HD  LYS A  15       4.225  11.917  16.219  1.00 24.37           H  
ATOM    251 2HD  LYS A  15       4.307  12.313  17.944  1.00 24.37           H  
ATOM    252 1HE  LYS A  15       1.928  11.721  18.196  1.00 24.37           H  
ATOM    253 2HE  LYS A  15       1.832  11.357  16.461  1.00 24.37           H  
ATOM    254 1HZ  LYS A  15       2.144   9.375  17.768  1.00 24.37           H  
ATOM    255 2HZ  LYS A  15       3.456   9.623  16.799  1.00 24.37           H  
ATOM    256 3HZ  LYS A  15       3.546   9.958  18.411  1.00 24.37           H  
ATOM    257  N   ALA A  16       5.995  16.897  15.004  1.00 23.30           N  
ATOM    258  CA  ALA A  16       7.214  17.701  14.909  1.00 23.30           C  
ATOM    259  C   ALA A  16       6.920  19.195  15.024  1.00 23.30           C  
ATOM    260  O   ALA A  16       7.656  19.942  15.675  1.00 23.30           O  
ATOM    261  CB  ALA A  16       7.918  17.422  13.594  1.00 23.30           C  
ATOM    262  H   ALA A  16       5.785  16.238  14.252  1.00 23.30           H  
ATOM    263  HA  ALA A  16       7.869  17.416  15.734  1.00 23.30           H  
ATOM    264 1HB  ALA A  16       8.839  17.998  13.544  1.00 23.30           H  
ATOM    265 2HB  ALA A  16       8.146  16.357  13.522  1.00 23.30           H  
ATOM    266 3HB  ALA A  16       7.267  17.708  12.773  1.00 23.30           H  
ATOM    267  N   LEU A  17       5.795  19.618  14.457  1.00 21.25           N  
ATOM    268  CA  LEU A  17       5.379  21.016  14.479  1.00 21.25           C  
ATOM    269  C   LEU A  17       5.099  21.548  15.886  1.00 21.25           C  
ATOM    270  O   LEU A  17       5.088  22.762  16.097  1.00 21.25           O  
ATOM    271  CB  LEU A  17       4.154  21.216  13.583  1.00 21.25           C  
ATOM    272  CG  LEU A  17       4.413  21.060  12.078  1.00 21.25           C  
ATOM    273  CD1 LEU A  17       3.092  21.109  11.327  1.00 21.25           C  
ATOM    274  CD2 LEU A  17       5.347  22.162  11.622  1.00 21.25           C  
ATOM    275  H   LEU A  17       5.237  18.945  13.929  1.00 21.25           H  
ATOM    276  HA  LEU A  17       6.191  21.604  14.058  1.00 21.25           H  
ATOM    277 1HB  LEU A  17       3.405  20.475  13.863  1.00 21.25           H  
ATOM    278 2HB  LEU A  17       3.744  22.208  13.759  1.00 21.25           H  
ATOM    279  HG  LEU A  17       4.875  20.106  11.884  1.00 21.25           H  
ATOM    280 1HD1 LEU A  17       3.277  20.989  10.259  1.00 21.25           H  
ATOM    281 2HD1 LEU A  17       2.453  20.302  11.677  1.00 21.25           H  
ATOM    282 3HD1 LEU A  17       2.604  22.065  11.509  1.00 21.25           H  
ATOM    283 1HD2 LEU A  17       5.543  22.054  10.554  1.00 21.25           H  
ATOM    284 2HD2 LEU A  17       4.886  23.132  11.811  1.00 21.25           H  
ATOM    285 3HD2 LEU A  17       6.285  22.090  12.172  1.00 21.25           H  
ATOM    286  N   ARG A  18       4.850  20.660  16.855  1.00 18.42           N  
ATOM    287  CA  ARG A  18       4.564  21.084  18.219  1.00 18.42           C  
ATOM    288  C   ARG A  18       5.830  21.031  19.075  1.00 18.42           C  
ATOM    289  O   ARG A  18       5.789  21.254  20.285  1.00 18.42           O  
ATOM    290  CB  ARG A  18       3.485  20.214  18.849  1.00 18.42           C  
ATOM    291  CG  ARG A  18       2.057  20.649  18.536  1.00 18.42           C  
ATOM    292  CD  ARG A  18       1.633  20.234  17.167  1.00 18.42           C  
ATOM    293  NE  ARG A  18       0.305  20.724  16.848  1.00 18.42           N  
ATOM    294  CZ  ARG A  18      -0.314  20.561  15.662  1.00 18.42           C  
ATOM    295  NH1 ARG A  18       0.265  19.886  14.694  1.00 18.42           N  
ATOM    296  NH2 ARG A  18      -1.516  21.082  15.473  1.00 18.42           N  
ATOM    297  H   ARG A  18       4.892  19.658  16.664  1.00 18.42           H  
ATOM    298  HA  ARG A  18       4.205  22.113  18.196  1.00 18.42           H  
ATOM    299 1HB  ARG A  18       3.600  19.187  18.494  1.00 18.42           H  
ATOM    300 2HB  ARG A  18       3.606  20.205  19.932  1.00 18.42           H  
ATOM    301 1HG  ARG A  18       1.375  20.195  19.255  1.00 18.42           H  
ATOM    302 2HG  ARG A  18       1.986  21.736  18.604  1.00 18.42           H  
ATOM    303 1HD  ARG A  18       2.328  20.617  16.423  1.00 18.42           H  
ATOM    304 2HD  ARG A  18       1.616  19.146  17.115  1.00 18.42           H  
ATOM    305  HE  ARG A  18      -0.181  21.249  17.559  1.00 18.42           H  
ATOM    306 1HH1 ARG A  18       1.185  19.442  14.843  1.00 18.42           H  
ATOM    307 2HH1 ARG A  18      -0.206  19.765  13.812  1.00 18.42           H  
ATOM    308 1HH2 ARG A  18      -1.964  21.601  16.216  1.00 18.42           H  
ATOM    309 2HH2 ARG A  18      -1.984  20.961  14.588  1.00 18.42           H  
ATOM    310  N   GLY A  19       6.955  20.727  18.433  1.00 15.30           N  
ATOM    311  CA  GLY A  19       8.262  20.634  19.057  1.00 15.30           C  
ATOM    312  C   GLY A  19       8.730  21.874  19.835  1.00 15.30           C  
ATOM    313  O   GLY A  19       8.982  21.768  21.034  1.00 15.30           O  
ATOM    314  H   GLY A  19       6.925  20.537  17.432  1.00 15.30           H  
ATOM    315 1HA  GLY A  19       8.246  19.787  19.743  1.00 15.30           H  
ATOM    316 2HA  GLY A  19       8.997  20.376  18.295  1.00 15.30           H  
ATOM    317  N   PRO A  20       8.960  23.029  19.160  1.00 12.41           N  
ATOM    318  CA  PRO A  20       9.520  24.283  19.689  1.00 12.41           C  
ATOM    319  C   PRO A  20       8.703  25.447  20.348  1.00 12.41           C  
ATOM    320  O   PRO A  20       9.116  26.592  20.164  1.00 12.41           O  
ATOM    321  CB  PRO A  20      10.160  24.837  18.410  1.00 12.41           C  
ATOM    322  CG  PRO A  20       9.193  24.448  17.309  1.00 12.41           C  
ATOM    323  CD  PRO A  20       8.650  23.091  17.707  1.00 12.41           C  
ATOM    324  HA  PRO A  20      10.323  23.996  20.386  1.00 12.41           H  
ATOM    325 1HB  PRO A  20      10.295  25.926  18.497  1.00 12.41           H  
ATOM    326 2HB  PRO A  20      11.162  24.400  18.273  1.00 12.41           H  
ATOM    327 1HG  PRO A  20       8.399  25.210  17.224  1.00 12.41           H  
ATOM    328 2HG  PRO A  20       9.711  24.422  16.337  1.00 12.41           H  
ATOM    329 1HD  PRO A  20       7.560  23.098  17.537  1.00 12.41           H  
ATOM    330 2HD  PRO A  20       9.157  22.301  17.140  1.00 12.41           H  
ATOM    331  N   PRO A  21       7.562  25.283  21.049  1.00 10.06           N  
ATOM    332  CA  PRO A  21       6.957  26.349  21.847  1.00 10.06           C  
ATOM    333  C   PRO A  21       7.943  26.823  22.913  1.00 10.06           C  
ATOM    334  O   PRO A  21       8.712  26.017  23.439  1.00 10.06           O  
ATOM    335  CB  PRO A  21       5.729  25.669  22.452  1.00 10.06           C  
ATOM    336  CG  PRO A  21       5.411  24.562  21.478  1.00 10.06           C  
ATOM    337  CD  PRO A  21       6.748  24.092  20.964  1.00 10.06           C  
ATOM    338  HA  PRO A  21       6.671  27.182  21.185  1.00 10.06           H  
ATOM    339 1HB  PRO A  21       5.971  25.289  23.455  1.00 10.06           H  
ATOM    340 2HB  PRO A  21       4.911  26.398  22.570  1.00 10.06           H  
ATOM    341 1HG  PRO A  21       4.857  23.752  21.982  1.00 10.06           H  
ATOM    342 2HG  PRO A  21       4.761  24.935  20.674  1.00 10.06           H  
ATOM    343 1HD  PRO A  21       7.137  23.298  21.611  1.00 10.06           H  
ATOM    344 2HD  PRO A  21       6.611  23.782  19.927  1.00 10.06           H  
ATOM    345  N   GLU A  22       7.907  28.109  23.263  1.00  8.36           N  
ATOM    346  CA  GLU A  22       8.830  28.615  24.280  1.00  8.36           C  
ATOM    347  C   GLU A  22       8.172  29.653  25.194  1.00  8.36           C  
ATOM    348  O   GLU A  22       7.530  30.593  24.727  1.00  8.36           O  
ATOM    349  CB  GLU A  22      10.062  29.208  23.579  1.00  8.36           C  
ATOM    350  CG  GLU A  22      11.155  29.685  24.499  1.00  8.36           C  
ATOM    351  CD  GLU A  22      12.404  30.171  23.782  1.00  8.36           C  
ATOM    352  OE1 GLU A  22      12.453  30.082  22.580  1.00  8.36           O  
ATOM    353  OE2 GLU A  22      13.306  30.642  24.449  1.00  8.36           O  
ATOM    354  H   GLU A  22       7.257  28.740  22.817  1.00  8.36           H  
ATOM    355  HA  GLU A  22       9.151  27.779  24.902  1.00  8.36           H  
ATOM    356 1HB  GLU A  22      10.490  28.458  22.910  1.00  8.36           H  
ATOM    357 2HB  GLU A  22       9.755  30.054  22.962  1.00  8.36           H  
ATOM    358 1HG  GLU A  22      10.771  30.485  25.126  1.00  8.36           H  
ATOM    359 2HG  GLU A  22      11.420  28.848  25.127  1.00  8.36           H  
ATOM    360  N   THR A  23       8.356  29.469  26.506  1.00  7.22           N  
ATOM    361  CA  THR A  23       7.790  30.344  27.539  1.00  7.22           C  
ATOM    362  C   THR A  23       8.849  30.919  28.486  1.00  7.22           C  
ATOM    363  O   THR A  23       8.531  31.360  29.595  1.00  7.22           O  
ATOM    364  CB  THR A  23       6.740  29.585  28.370  1.00  7.22           C  
ATOM    365  OG1 THR A  23       7.345  28.429  28.970  1.00  7.22           O  
ATOM    366  CG2 THR A  23       5.582  29.141  27.485  1.00  7.22           C  
ATOM    367  H   THR A  23       8.898  28.668  26.801  1.00  7.22           H  
ATOM    368  HA  THR A  23       7.297  31.180  27.045  1.00  7.22           H  
ATOM    369  HB  THR A  23       6.364  30.240  29.156  1.00  7.22           H  
ATOM    370  HG1 THR A  23       6.692  27.964  29.501  1.00  7.22           H  
ATOM    371 1HG2 THR A  23       4.847  28.610  28.090  1.00  7.22           H  
ATOM    372 2HG2 THR A  23       5.117  30.015  27.030  1.00  7.22           H  
ATOM    373 3HG2 THR A  23       5.947  28.478  26.702  1.00  7.22           H  
ATOM    374  N   THR A  24      10.099  30.942  28.028  1.00  6.51           N  
ATOM    375  CA  THR A  24      11.257  31.335  28.842  1.00  6.51           C  
ATOM    376  C   THR A  24      11.261  32.778  29.324  1.00  6.51           C  
ATOM    377  O   THR A  24      11.993  33.117  30.240  1.00  6.51           O  
ATOM    378  CB  THR A  24      12.546  31.048  28.068  1.00  6.51           C  
ATOM    379  OG1 THR A  24      12.516  31.772  26.824  1.00  6.51           O  
ATOM    380  CG2 THR A  24      12.649  29.563  27.824  1.00  6.51           C  
ATOM    381  H   THR A  24      10.260  30.617  27.085  1.00  6.51           H  
ATOM    382  HA  THR A  24      11.265  30.700  29.731  1.00  6.51           H  
ATOM    383  HB  THR A  24      13.412  31.374  28.646  1.00  6.51           H  
ATOM    384  HG1 THR A  24      12.992  31.278  26.114  1.00  6.51           H  
ATOM    385 1HG2 THR A  24      13.559  29.346  27.263  1.00  6.51           H  
ATOM    386 2HG2 THR A  24      12.676  29.045  28.783  1.00  6.51           H  
ATOM    387 3HG2 THR A  24      11.793  29.233  27.270  1.00  6.51           H  
ATOM    388  N   ALA A  25      10.414  33.638  28.775  1.00  6.07           N  
ATOM    389  CA  ALA A  25      10.345  35.009  29.276  1.00  6.07           C  
ATOM    390  C   ALA A  25       9.980  34.985  30.765  1.00  6.07           C  
ATOM    391  O   ALA A  25      10.362  35.867  31.529  1.00  6.07           O  
ATOM    392  CB  ALA A  25       9.331  35.821  28.500  1.00  6.07           C  
ATOM    393  H   ALA A  25       9.828  33.337  28.013  1.00  6.07           H  
ATOM    394  HA  ALA A  25      11.328  35.463  29.169  1.00  6.07           H  
ATOM    395 1HB  ALA A  25       9.308  36.840  28.887  1.00  6.07           H  
ATOM    396 2HB  ALA A  25       9.610  35.839  27.447  1.00  6.07           H  
ATOM    397 3HB  ALA A  25       8.346  35.369  28.609  1.00  6.07           H  
ATOM    398  N   ALA A  26       9.240  33.956  31.188  1.00  5.71           N  
ATOM    399  CA  ALA A  26       8.817  33.792  32.574  1.00  5.71           C  
ATOM    400  C   ALA A  26      10.022  33.697  33.517  1.00  5.71           C  
ATOM    401  O   ALA A  26       9.948  34.065  34.699  1.00  5.71           O  
ATOM    402  CB  ALA A  26       7.964  32.544  32.698  1.00  5.71           C  
ATOM    403  H   ALA A  26       8.976  33.222  30.530  1.00  5.71           H  
ATOM    404  HA  ALA A  26       8.229  34.665  32.858  1.00  5.71           H  
ATOM    405 1HB  ALA A  26       7.630  32.429  33.727  1.00  5.71           H  
ATOM    406 2HB  ALA A  26       7.101  32.627  32.038  1.00  5.71           H  
ATOM    407 3HB  ALA A  26       8.558  31.674  32.408  1.00  5.71           H  
ATOM    408  N   ASP A  27      11.149  33.203  32.998  1.00  5.37           N  
ATOM    409  CA  ASP A  27      12.361  33.018  33.780  1.00  5.37           C  
ATOM    410  C   ASP A  27      12.915  34.327  34.284  1.00  5.37           C  
ATOM    411  O   ASP A  27      13.606  34.338  35.297  1.00  5.37           O  
ATOM    412  CB  ASP A  27      13.450  32.314  32.966  1.00  5.37           C  
ATOM    413  CG  ASP A  27      13.163  30.858  32.737  1.00  5.37           C  
ATOM    414  OD1 ASP A  27      12.294  30.352  33.411  1.00  5.37           O  
ATOM    415  OD2 ASP A  27      13.797  30.246  31.908  1.00  5.37           O  
ATOM    416  H   ASP A  27      11.195  32.981  32.008  1.00  5.37           H  
ATOM    417  HA  ASP A  27      12.118  32.403  34.642  1.00  5.37           H  
ATOM    418 1HB  ASP A  27      13.576  32.816  32.014  1.00  5.37           H  
ATOM    419 2HB  ASP A  27      14.403  32.406  33.495  1.00  5.37           H  
ATOM    420  N   LEU A  28      12.556  35.430  33.612  1.00  5.06           N  
ATOM    421  CA  LEU A  28      13.064  36.766  33.899  1.00  5.06           C  
ATOM    422  C   LEU A  28      12.376  37.387  35.111  1.00  5.06           C  
ATOM    423  O   LEU A  28      12.690  38.513  35.509  1.00  5.06           O  
ATOM    424  CB  LEU A  28      12.804  37.654  32.678  1.00  5.06           C  
ATOM    425  CG  LEU A  28      13.529  37.249  31.405  1.00  5.06           C  
ATOM    426  CD1 LEU A  28      13.023  38.067  30.239  1.00  5.06           C  
ATOM    427  CD2 LEU A  28      15.006  37.478  31.610  1.00  5.06           C  
ATOM    428  H   LEU A  28      11.905  35.351  32.830  1.00  5.06           H  
ATOM    429  HA  LEU A  28      14.137  36.700  34.090  1.00  5.06           H  
ATOM    430 1HB  LEU A  28      11.738  37.695  32.481  1.00  5.06           H  
ATOM    431 2HB  LEU A  28      13.147  38.649  32.919  1.00  5.06           H  
ATOM    432  HG  LEU A  28      13.337  36.194  31.194  1.00  5.06           H  
ATOM    433 1HD1 LEU A  28      13.547  37.769  29.333  1.00  5.06           H  
ATOM    434 2HD1 LEU A  28      11.952  37.892  30.115  1.00  5.06           H  
ATOM    435 3HD1 LEU A  28      13.197  39.107  30.428  1.00  5.06           H  
ATOM    436 1HD2 LEU A  28      15.555  37.192  30.721  1.00  5.06           H  
ATOM    437 2HD2 LEU A  28      15.195  38.539  31.829  1.00  5.06           H  
ATOM    438 3HD2 LEU A  28      15.332  36.882  32.449  1.00  5.06           H  
ATOM    439  N   SER A  29      11.405  36.681  35.687  1.00  4.77           N  
ATOM    440  CA  SER A  29      10.712  37.214  36.838  1.00  4.77           C  
ATOM    441  C   SER A  29      11.610  37.309  38.074  1.00  4.77           C  
ATOM    442  O   SER A  29      12.639  36.624  38.197  1.00  4.77           O  
ATOM    443  CB  SER A  29       9.487  36.368  37.134  1.00  4.77           C  
ATOM    444  OG  SER A  29       9.842  35.071  37.526  1.00  4.77           O  
ATOM    445  H   SER A  29      11.140  35.762  35.327  1.00  4.77           H  
ATOM    446  HA  SER A  29      10.373  38.221  36.590  1.00  4.77           H  
ATOM    447 1HB  SER A  29       8.910  36.839  37.925  1.00  4.77           H  
ATOM    448 2HB  SER A  29       8.854  36.319  36.250  1.00  4.77           H  
ATOM    449  HG  SER A  29      10.065  34.600  36.694  1.00  4.77           H  
ATOM    450  N   CYS A  30      11.195  38.204  38.971  1.00  4.52           N  
ATOM    451  CA  CYS A  30      11.801  38.429  40.272  1.00  4.52           C  
ATOM    452  C   CYS A  30      11.044  37.740  41.429  1.00  4.52           C  
ATOM    453  O   CYS A  30       9.914  38.127  41.722  1.00  4.52           O  
ATOM    454  CB  CYS A  30      11.864  39.927  40.528  1.00  4.52           C  
ATOM    455  SG  CYS A  30      12.437  40.375  42.148  1.00  4.52           S  
ATOM    456  H   CYS A  30      10.373  38.733  38.733  1.00  4.52           H  
ATOM    457  HA  CYS A  30      12.823  38.066  40.233  1.00  4.52           H  
ATOM    458 1HB  CYS A  30      12.527  40.379  39.799  1.00  4.52           H  
ATOM    459 2HB  CYS A  30      10.874  40.360  40.381  1.00  4.52           H  
ATOM    460  N   PRO A  31      11.585  36.680  42.072  1.00  4.32           N  
ATOM    461  CA  PRO A  31      11.036  35.971  43.233  1.00  4.32           C  
ATOM    462  C   PRO A  31      10.883  36.785  44.527  1.00  4.32           C  
ATOM    463  O   PRO A  31      10.166  36.365  45.436  1.00  4.32           O  
ATOM    464  CB  PRO A  31      12.063  34.856  43.468  1.00  4.32           C  
ATOM    465  CG  PRO A  31      12.737  34.677  42.169  1.00  4.32           C  
ATOM    466  CD  PRO A  31      12.806  36.060  41.581  1.00  4.32           C  
ATOM    467  HA  PRO A  31      10.067  35.540  42.946  1.00  4.32           H  
ATOM    468 1HB  PRO A  31      12.758  35.156  44.257  1.00  4.32           H  
ATOM    469 2HB  PRO A  31      11.557  33.945  43.817  1.00  4.32           H  
ATOM    470 1HG  PRO A  31      13.735  34.235  42.322  1.00  4.32           H  
ATOM    471 2HG  PRO A  31      12.173  33.976  41.539  1.00  4.32           H  
ATOM    472 1HD  PRO A  31      13.662  36.582  41.990  1.00  4.32           H  
ATOM    473 2HD  PRO A  31      12.832  35.952  40.500  1.00  4.32           H  
ATOM    474  N   THR A  32      11.605  37.898  44.653  1.00  4.15           N  
ATOM    475  CA  THR A  32      11.591  38.665  45.899  1.00  4.15           C  
ATOM    476  C   THR A  32      10.190  39.212  46.222  1.00  4.15           C  
ATOM    477  O   THR A  32       9.629  39.954  45.425  1.00  4.15           O  
ATOM    478  CB  THR A  32      12.609  39.825  45.825  1.00  4.15           C  
ATOM    479  OG1 THR A  32      13.909  39.314  45.555  1.00  4.15           O  
ATOM    480  CG2 THR A  32      12.650  40.597  47.094  1.00  4.15           C  
ATOM    481  H   THR A  32      12.168  38.226  43.880  1.00  4.15           H  
ATOM    482  HA  THR A  32      11.932  38.008  46.681  1.00  4.15           H  
ATOM    483  HB  THR A  32      12.337  40.482  45.056  1.00  4.15           H  
ATOM    484  HG1 THR A  32      13.871  38.725  44.796  1.00  4.15           H  
ATOM    485 1HG2 THR A  32      13.373  41.406  47.002  1.00  4.15           H  
ATOM    486 2HG2 THR A  32      11.681  41.007  47.295  1.00  4.15           H  
ATOM    487 3HG2 THR A  32      12.945  39.935  47.907  1.00  4.15           H  
ATOM    488  N   PRO A  33       9.606  38.927  47.404  1.00  4.01           N  
ATOM    489  CA  PRO A  33       8.283  39.378  47.826  1.00  4.01           C  
ATOM    490  C   PRO A  33       8.016  40.880  47.681  1.00  4.01           C  
ATOM    491  O   PRO A  33       6.875  41.288  47.479  1.00  4.01           O  
ATOM    492  CB  PRO A  33       8.270  38.979  49.307  1.00  4.01           C  
ATOM    493  CG  PRO A  33       9.163  37.765  49.375  1.00  4.01           C  
ATOM    494  CD  PRO A  33      10.275  38.036  48.392  1.00  4.01           C  
ATOM    495  HA  PRO A  33       7.525  38.805  47.269  1.00  4.01           H  
ATOM    496 1HB  PRO A  33       8.631  39.816  49.926  1.00  4.01           H  
ATOM    497 2HB  PRO A  33       7.240  38.767  49.629  1.00  4.01           H  
ATOM    498 1HG  PRO A  33       9.526  37.616  50.403  1.00  4.01           H  
ATOM    499 2HG  PRO A  33       8.585  36.866  49.112  1.00  4.01           H  
ATOM    500 1HD  PRO A  33      11.125  38.531  48.882  1.00  4.01           H  
ATOM    501 2HD  PRO A  33      10.537  37.064  47.945  1.00  4.01           H  
ATOM    502  N   GLY A  34       9.055  41.704  47.822  1.00  3.90           N  
ATOM    503  CA  GLY A  34       8.890  43.151  47.723  1.00  3.90           C  
ATOM    504  C   GLY A  34       9.208  43.760  46.351  1.00  3.90           C  
ATOM    505  O   GLY A  34       9.147  44.982  46.199  1.00  3.90           O  
ATOM    506  H   GLY A  34       9.972  41.329  47.994  1.00  3.90           H  
ATOM    507 1HA  GLY A  34       7.865  43.405  47.993  1.00  3.90           H  
ATOM    508 2HA  GLY A  34       9.526  43.623  48.471  1.00  3.90           H  
ATOM    509  N   CYS A  35       9.578  42.954  45.359  1.00  3.82           N  
ATOM    510  CA  CYS A  35       9.969  43.544  44.077  1.00  3.82           C  
ATOM    511  C   CYS A  35       8.834  43.616  43.075  1.00  3.82           C  
ATOM    512  O   CYS A  35       7.794  42.976  43.223  1.00  3.82           O  
ATOM    513  CB  CYS A  35      11.131  42.795  43.447  1.00  3.82           C  
ATOM    514  SG  CYS A  35      10.727  41.176  42.903  1.00  3.82           S  
ATOM    515  H   CYS A  35       9.588  41.940  45.479  1.00  3.82           H  
ATOM    516  HA  CYS A  35      10.310  44.562  44.266  1.00  3.82           H  
ATOM    517 1HB  CYS A  35      11.533  43.351  42.605  1.00  3.82           H  
ATOM    518 2HB  CYS A  35      11.912  42.696  44.186  1.00  3.82           H  
ATOM    519  N   THR A  36       9.068  44.383  42.015  1.00  3.79           N  
ATOM    520  CA  THR A  36       8.101  44.537  40.932  1.00  3.79           C  
ATOM    521  C   THR A  36       8.528  43.803  39.667  1.00  3.79           C  
ATOM    522  O   THR A  36       7.748  43.655  38.728  1.00  3.79           O  
ATOM    523  CB  THR A  36       7.970  46.017  40.555  1.00  3.79           C  
ATOM    524  OG1 THR A  36       9.253  46.480  40.077  1.00  3.79           O  
ATOM    525  CG2 THR A  36       7.556  46.840  41.763  1.00  3.79           C  
ATOM    526  H   THR A  36       9.934  44.896  41.979  1.00  3.79           H  
ATOM    527  HA  THR A  36       7.137  44.145  41.258  1.00  3.79           H  
ATOM    528  HB  THR A  36       7.232  46.125  39.760  1.00  3.79           H  
ATOM    529  HG1 THR A  36       9.150  47.309  39.582  1.00  3.79           H  
ATOM    530 1HG2 THR A  36       7.477  47.891  41.480  1.00  3.79           H  
ATOM    531 2HG2 THR A  36       6.591  46.488  42.130  1.00  3.79           H  
ATOM    532 3HG2 THR A  36       8.302  46.733  42.550  1.00  3.79           H  
ATOM    533  N   GLY A  37       9.795  43.414  39.614  1.00  3.85           N  
ATOM    534  CA  GLY A  37      10.376  42.832  38.411  1.00  3.85           C  
ATOM    535  C   GLY A  37      10.980  43.907  37.491  1.00  3.85           C  
ATOM    536  O   GLY A  37      11.607  43.585  36.473  1.00  3.85           O  
ATOM    537  H   GLY A  37      10.371  43.536  40.433  1.00  3.85           H  
ATOM    538 1HA  GLY A  37      11.150  42.124  38.693  1.00  3.85           H  
ATOM    539 2HA  GLY A  37       9.613  42.272  37.871  1.00  3.85           H  
ATOM    540  N   SER A  38      10.812  45.188  37.848  1.00  4.01           N  
ATOM    541  CA  SER A  38      11.368  46.251  37.025  1.00  4.01           C  
ATOM    542  C   SER A  38      12.858  45.999  36.968  1.00  4.01           C  
ATOM    543  O   SER A  38      13.441  45.546  37.953  1.00  4.01           O  
ATOM    544  CB  SER A  38      11.110  47.610  37.657  1.00  4.01           C  
ATOM    545  OG  SER A  38       9.735  47.856  37.802  1.00  4.01           O  
ATOM    546  H   SER A  38      10.281  45.438  38.678  1.00  4.01           H  
ATOM    547  HA  SER A  38      10.947  46.203  36.021  1.00  4.01           H  
ATOM    548 1HB  SER A  38      11.595  47.654  38.632  1.00  4.01           H  
ATOM    549 2HB  SER A  38      11.555  48.383  37.037  1.00  4.01           H  
ATOM    550  HG  SER A  38       9.439  47.205  38.437  1.00  4.01           H  
ATOM    551  N   GLY A  39      13.494  46.231  35.827  1.00  4.29           N  
ATOM    552  CA  GLY A  39      14.946  46.032  35.732  1.00  4.29           C  
ATOM    553  C   GLY A  39      15.339  44.561  35.524  1.00  4.29           C  
ATOM    554  O   GLY A  39      16.027  44.219  34.560  1.00  4.29           O  
ATOM    555  H   GLY A  39      12.979  46.573  35.027  1.00  4.29           H  
ATOM    556 1HA  GLY A  39      15.329  46.628  34.905  1.00  4.29           H  
ATOM    557 2HA  GLY A  39      15.420  46.411  36.638  1.00  4.29           H  
ATOM    558  N   HIS A  40      14.835  43.692  36.404  1.00  4.68           N  
ATOM    559  CA  HIS A  40      15.075  42.246  36.400  1.00  4.68           C  
ATOM    560  C   HIS A  40      14.571  41.631  35.110  1.00  4.68           C  
ATOM    561  O   HIS A  40      15.194  40.742  34.550  1.00  4.68           O  
ATOM    562  CB  HIS A  40      14.354  41.586  37.565  1.00  4.68           C  
ATOM    563  CG  HIS A  40      14.898  41.970  38.866  1.00  4.68           C  
ATOM    564  ND1 HIS A  40      16.190  41.704  39.236  1.00  4.68           N  
ATOM    565  CD2 HIS A  40      14.333  42.622  39.903  1.00  4.68           C  
ATOM    566  CE1 HIS A  40      16.395  42.170  40.442  1.00  4.68           C  
ATOM    567  NE2 HIS A  40      15.278  42.728  40.868  1.00  4.68           N  
ATOM    568  H   HIS A  40      14.278  44.097  37.152  1.00  4.68           H  
ATOM    569  HA  HIS A  40      16.141  42.042  36.482  1.00  4.68           H  
ATOM    570 1HB  HIS A  40      13.305  41.856  37.538  1.00  4.68           H  
ATOM    571 2HB  HIS A  40      14.414  40.499  37.469  1.00  4.68           H  
ATOM    572  HD1 HIS A  40      16.881  41.235  38.686  1.00  4.68           H  
ATOM    573  HD2 HIS A  40      13.334  43.034  40.070  1.00  4.68           H  
ATOM    574  HE1 HIS A  40      17.363  42.053  40.915  1.00  4.68           H  
ATOM    575  N   VAL A  41      13.467  42.169  34.618  1.00  5.13           N  
ATOM    576  CA  VAL A  41      12.860  41.781  33.358  1.00  5.13           C  
ATOM    577  C   VAL A  41      13.798  41.890  32.137  1.00  5.13           C  
ATOM    578  O   VAL A  41      13.504  41.336  31.080  1.00  5.13           O  
ATOM    579  CB  VAL A  41      11.592  42.611  33.120  1.00  5.13           C  
ATOM    580  CG1 VAL A  41      11.958  44.067  32.841  1.00  5.13           C  
ATOM    581  CG2 VAL A  41      10.829  42.006  31.951  1.00  5.13           C  
ATOM    582  H   VAL A  41      12.986  42.864  35.187  1.00  5.13           H  
ATOM    583  HA  VAL A  41      12.553  40.741  33.457  1.00  5.13           H  
ATOM    584  HB  VAL A  41      10.976  42.591  34.019  1.00  5.13           H  
ATOM    585 1HG1 VAL A  41      11.046  44.645  32.687  1.00  5.13           H  
ATOM    586 2HG1 VAL A  41      12.502  44.462  33.698  1.00  5.13           H  
ATOM    587 3HG1 VAL A  41      12.575  44.132  31.954  1.00  5.13           H  
ATOM    588 1HG2 VAL A  41       9.918  42.576  31.775  1.00  5.13           H  
ATOM    589 2HG2 VAL A  41      11.453  42.031  31.056  1.00  5.13           H  
ATOM    590 3HG2 VAL A  41      10.573  40.970  32.187  1.00  5.13           H  
ATOM    591  N   ARG A  42      14.858  42.699  32.218  1.00  5.55           N  
ATOM    592  CA  ARG A  42      15.779  42.850  31.096  1.00  5.55           C  
ATOM    593  C   ARG A  42      16.509  41.542  30.782  1.00  5.55           C  
ATOM    594  O   ARG A  42      16.877  40.788  31.679  1.00  5.55           O  
ATOM    595  CB  ARG A  42      16.798  43.934  31.391  1.00  5.55           C  
ATOM    596  CG  ARG A  42      16.223  45.327  31.423  1.00  5.55           C  
ATOM    597  CD  ARG A  42      17.237  46.342  31.794  1.00  5.55           C  
ATOM    598  NE  ARG A  42      17.674  46.203  33.180  1.00  5.55           N  
ATOM    599  CZ  ARG A  42      18.622  46.978  33.752  1.00  5.55           C  
ATOM    600  NH1 ARG A  42      19.201  47.923  33.041  1.00  5.55           N  
ATOM    601  NH2 ARG A  42      18.978  46.808  35.018  1.00  5.55           N  
ATOM    602  H   ARG A  42      15.081  43.171  33.095  1.00  5.55           H  
ATOM    603  HA  ARG A  42      15.202  43.146  30.219  1.00  5.55           H  
ATOM    604 1HB  ARG A  42      17.254  43.747  32.357  1.00  5.55           H  
ATOM    605 2HB  ARG A  42      17.591  43.910  30.645  1.00  5.55           H  
ATOM    606 1HG  ARG A  42      15.822  45.577  30.442  1.00  5.55           H  
ATOM    607 2HG  ARG A  42      15.421  45.357  32.164  1.00  5.55           H  
ATOM    608 1HD  ARG A  42      18.110  46.228  31.151  1.00  5.55           H  
ATOM    609 2HD  ARG A  42      16.819  47.337  31.666  1.00  5.55           H  
ATOM    610  HE  ARG A  42      17.232  45.461  33.751  1.00  5.55           H  
ATOM    611 1HH1 ARG A  42      18.935  48.062  32.076  1.00  5.55           H  
ATOM    612 2HH1 ARG A  42      19.909  48.508  33.461  1.00  5.55           H  
ATOM    613 1HH2 ARG A  42      18.550  46.091  35.593  1.00  5.55           H  
ATOM    614 2HH2 ARG A  42      19.690  47.399  35.419  1.00  5.55           H  
ATOM    615  N   GLY A  43      16.797  41.300  29.500  1.00  5.84           N  
ATOM    616  CA  GLY A  43      17.483  40.068  29.069  1.00  5.84           C  
ATOM    617  C   GLY A  43      18.832  39.809  29.753  1.00  5.84           C  
ATOM    618  O   GLY A  43      19.285  38.668  29.839  1.00  5.84           O  
ATOM    619  H   GLY A  43      16.491  41.959  28.799  1.00  5.84           H  
ATOM    620 1HA  GLY A  43      16.823  39.218  29.254  1.00  5.84           H  
ATOM    621 2HA  GLY A  43      17.635  40.108  27.991  1.00  5.84           H  
ATOM    622  N   LYS A  44      19.471  40.870  30.245  1.00  5.95           N  
ATOM    623  CA  LYS A  44      20.752  40.777  30.943  1.00  5.95           C  
ATOM    624  C   LYS A  44      20.671  39.961  32.235  1.00  5.95           C  
ATOM    625  O   LYS A  44      21.685  39.461  32.731  1.00  5.95           O  
ATOM    626  CB  LYS A  44      21.276  42.171  31.271  1.00  5.95           C  
ATOM    627  CG  LYS A  44      21.745  42.972  30.075  1.00  5.95           C  
ATOM    628  CD  LYS A  44      22.253  44.339  30.499  1.00  5.95           C  
ATOM    629  CE  LYS A  44      22.775  45.126  29.302  1.00  5.95           C  
ATOM    630  NZ  LYS A  44      23.253  46.480  29.688  1.00  5.95           N  
ATOM    631  H   LYS A  44      19.042  41.775  30.133  1.00  5.95           H  
ATOM    632  HA  LYS A  44      21.463  40.280  30.283  1.00  5.95           H  
ATOM    633 1HB  LYS A  44      20.481  42.743  31.739  1.00  5.95           H  
ATOM    634 2HB  LYS A  44      22.092  42.099  31.991  1.00  5.95           H  
ATOM    635 1HG  LYS A  44      22.544  42.434  29.560  1.00  5.95           H  
ATOM    636 2HG  LYS A  44      20.913  43.102  29.383  1.00  5.95           H  
ATOM    637 1HD  LYS A  44      21.441  44.898  30.971  1.00  5.95           H  
ATOM    638 2HD  LYS A  44      23.057  44.219  31.227  1.00  5.95           H  
ATOM    639 1HE  LYS A  44      23.602  44.575  28.853  1.00  5.95           H  
ATOM    640 2HE  LYS A  44      21.978  45.228  28.566  1.00  5.95           H  
ATOM    641 1HZ  LYS A  44      23.591  46.960  28.868  1.00  5.95           H  
ATOM    642 2HZ  LYS A  44      22.493  47.004  30.093  1.00  5.95           H  
ATOM    643 3HZ  LYS A  44      24.001  46.395  30.361  1.00  5.95           H  
ATOM    644  N   TYR A  45      19.477  39.871  32.809  1.00  5.87           N  
ATOM    645  CA  TYR A  45      19.263  39.174  34.061  1.00  5.87           C  
ATOM    646  C   TYR A  45      18.340  37.995  33.811  1.00  5.87           C  
ATOM    647  O   TYR A  45      17.123  38.130  33.842  1.00  5.87           O  
ATOM    648  CB  TYR A  45      18.655  40.143  35.066  1.00  5.87           C  
ATOM    649  CG  TYR A  45      19.533  41.343  35.289  1.00  5.87           C  
ATOM    650  CD1 TYR A  45      19.399  42.439  34.450  1.00  5.87           C  
ATOM    651  CD2 TYR A  45      20.477  41.351  36.298  1.00  5.87           C  
ATOM    652  CE1 TYR A  45      20.206  43.541  34.617  1.00  5.87           C  
ATOM    653  CE2 TYR A  45      21.286  42.457  36.472  1.00  5.87           C  
ATOM    654  CZ  TYR A  45      21.155  43.549  35.637  1.00  5.87           C  
ATOM    655  OH  TYR A  45      21.968  44.647  35.816  1.00  5.87           O  
ATOM    656  H   TYR A  45      18.663  40.277  32.347  1.00  5.87           H  
ATOM    657  HA  TYR A  45      20.213  38.795  34.436  1.00  5.87           H  
ATOM    658 1HB  TYR A  45      17.692  40.489  34.698  1.00  5.87           H  
ATOM    659 2HB  TYR A  45      18.491  39.645  36.022  1.00  5.87           H  
ATOM    660  HD1 TYR A  45      18.652  42.419  33.653  1.00  5.87           H  
ATOM    661  HD2 TYR A  45      20.585  40.486  36.954  1.00  5.87           H  
ATOM    662  HE1 TYR A  45      20.103  44.396  33.953  1.00  5.87           H  
ATOM    663  HE2 TYR A  45      22.031  42.467  37.268  1.00  5.87           H  
ATOM    664  HH  TYR A  45      22.592  44.468  36.525  1.00  5.87           H  
ATOM    665  N   SER A  46      18.902  36.812  33.585  1.00  5.65           N  
ATOM    666  CA  SER A  46      18.059  35.685  33.194  1.00  5.65           C  
ATOM    667  C   SER A  46      17.014  35.303  34.242  1.00  5.65           C  
ATOM    668  O   SER A  46      15.997  34.712  33.898  1.00  5.65           O  
ATOM    669  CB  SER A  46      18.918  34.481  32.905  1.00  5.65           C  
ATOM    670  OG  SER A  46      19.541  34.032  34.072  1.00  5.65           O  
ATOM    671  H   SER A  46      19.909  36.722  33.610  1.00  5.65           H  
ATOM    672  HA  SER A  46      17.536  35.962  32.278  1.00  5.65           H  
ATOM    673 1HB  SER A  46      18.297  33.688  32.493  1.00  5.65           H  
ATOM    674 2HB  SER A  46      19.669  34.737  32.159  1.00  5.65           H  
ATOM    675  HG  SER A  46      18.826  33.865  34.700  1.00  5.65           H  
ATOM    676  N   ARG A  47      17.288  35.622  35.509  1.00  5.34           N  
ATOM    677  CA  ARG A  47      16.387  35.390  36.642  1.00  5.34           C  
ATOM    678  C   ARG A  47      16.953  36.064  37.885  1.00  5.34           C  
ATOM    679  O   ARG A  47      18.173  36.082  38.067  1.00  5.34           O  
ATOM    680  CB  ARG A  47      16.177  33.907  36.931  1.00  5.34           C  
ATOM    681  CG  ARG A  47      15.170  33.636  38.064  1.00  5.34           C  
ATOM    682  CD  ARG A  47      14.872  32.207  38.240  1.00  5.34           C  
ATOM    683  NE  ARG A  47      14.139  31.638  37.115  1.00  5.34           N  
ATOM    684  CZ  ARG A  47      13.843  30.304  37.035  1.00  5.34           C  
ATOM    685  NH1 ARG A  47      14.241  29.517  38.012  1.00  5.34           N  
ATOM    686  NH2 ARG A  47      13.174  29.757  36.027  1.00  5.34           N  
ATOM    687  H   ARG A  47      18.161  36.095  35.681  1.00  5.34           H  
ATOM    688  HA  ARG A  47      15.415  35.836  36.414  1.00  5.34           H  
ATOM    689 1HB  ARG A  47      15.823  33.392  36.044  1.00  5.34           H  
ATOM    690 2HB  ARG A  47      17.125  33.456  37.216  1.00  5.34           H  
ATOM    691 1HG  ARG A  47      15.579  33.979  39.008  1.00  5.34           H  
ATOM    692 2HG  ARG A  47      14.235  34.168  37.857  1.00  5.34           H  
ATOM    693 1HD  ARG A  47      15.803  31.658  38.351  1.00  5.34           H  
ATOM    694 2HD  ARG A  47      14.267  32.080  39.137  1.00  5.34           H  
ATOM    695  HE  ARG A  47      13.842  32.299  36.366  1.00  5.34           H  
ATOM    696 1HH1 ARG A  47      14.751  29.901  38.794  1.00  5.34           H  
ATOM    697 2HH1 ARG A  47      14.034  28.529  37.978  1.00  5.34           H  
ATOM    698 1HH2 ARG A  47      12.830  30.302  35.226  1.00  5.34           H  
ATOM    699 2HH2 ARG A  47      12.990  28.768  36.026  1.00  5.34           H  
ATOM    700  N   HIS A  48      16.113  36.567  38.790  1.00  4.99           N  
ATOM    701  CA  HIS A  48      16.713  37.057  40.034  1.00  4.99           C  
ATOM    702  C   HIS A  48      16.797  35.914  41.051  1.00  4.99           C  
ATOM    703  O   HIS A  48      15.793  35.488  41.604  1.00  4.99           O  
ATOM    704  CB  HIS A  48      15.943  38.228  40.628  1.00  4.99           C  
ATOM    705  CG  HIS A  48      16.594  38.766  41.831  1.00  4.99           C  
ATOM    706  ND1 HIS A  48      15.968  39.625  42.691  1.00  4.99           N  
ATOM    707  CD2 HIS A  48      17.835  38.568  42.324  1.00  4.99           C  
ATOM    708  CE1 HIS A  48      16.782  39.927  43.666  1.00  4.99           C  
ATOM    709  NE2 HIS A  48      17.934  39.296  43.470  1.00  4.99           N  
ATOM    710  H   HIS A  48      15.098  36.587  38.632  1.00  4.99           H  
ATOM    711  HA  HIS A  48      17.728  37.403  39.845  1.00  4.99           H  
ATOM    712 1HB  HIS A  48      15.853  39.021  39.894  1.00  4.99           H  
ATOM    713 2HB  HIS A  48      14.964  37.932  40.887  1.00  4.99           H  
ATOM    714  HD1 HIS A  48      15.032  39.982  42.603  1.00  4.99           H  
ATOM    715  HD2 HIS A  48      18.683  37.979  41.985  1.00  4.99           H  
ATOM    716  HE1 HIS A  48      16.466  40.583  44.470  1.00  4.99           H  
ATOM    717  N   ARG A  49      18.005  35.397  41.245  1.00  4.63           N  
ATOM    718  CA  ARG A  49      18.261  34.219  42.074  1.00  4.63           C  
ATOM    719  C   ARG A  49      18.470  34.404  43.584  1.00  4.63           C  
ATOM    720  O   ARG A  49      17.853  33.713  44.391  1.00  4.63           O  
ATOM    721  CB  ARG A  49      19.513  33.540  41.568  1.00  4.63           C  
ATOM    722  CG  ARG A  49      19.916  32.295  42.323  1.00  4.63           C  
ATOM    723  CD  ARG A  49      21.260  31.854  41.916  1.00  4.63           C  
ATOM    724  NE  ARG A  49      22.287  32.837  42.297  1.00  4.63           N  
ATOM    725  CZ  ARG A  49      23.511  32.912  41.735  1.00  4.63           C  
ATOM    726  NH1 ARG A  49      23.851  32.073  40.777  1.00  4.63           N  
ATOM    727  NH2 ARG A  49      24.369  33.829  42.145  1.00  4.63           N  
ATOM    728  H   ARG A  49      18.779  35.818  40.749  1.00  4.63           H  
ATOM    729  HA  ARG A  49      17.414  33.544  41.938  1.00  4.63           H  
ATOM    730 1HB  ARG A  49      19.373  33.261  40.525  1.00  4.63           H  
ATOM    731 2HB  ARG A  49      20.351  34.234  41.610  1.00  4.63           H  
ATOM    732 1HG  ARG A  49      19.932  32.499  43.393  1.00  4.63           H  
ATOM    733 2HG  ARG A  49      19.208  31.494  42.114  1.00  4.63           H  
ATOM    734 1HD  ARG A  49      21.497  30.907  42.397  1.00  4.63           H  
ATOM    735 2HD  ARG A  49      21.290  31.731  40.834  1.00  4.63           H  
ATOM    736  HE  ARG A  49      22.065  33.514  43.048  1.00  4.63           H  
ATOM    737 1HH1 ARG A  49      23.194  31.372  40.463  1.00  4.63           H  
ATOM    738 2HH1 ARG A  49      24.767  32.130  40.357  1.00  4.63           H  
ATOM    739 1HH2 ARG A  49      24.102  34.474  42.882  1.00  4.63           H  
ATOM    740 2HH2 ARG A  49      25.285  33.889  41.726  1.00  4.63           H  
ATOM    741  N   SER A  50      19.385  35.297  43.961  1.00  4.31           N  
ATOM    742  CA  SER A  50      19.832  35.407  45.358  1.00  4.31           C  
ATOM    743  C   SER A  50      19.053  36.344  46.286  1.00  4.31           C  
ATOM    744  O   SER A  50      19.384  36.455  47.466  1.00  4.31           O  
ATOM    745  CB  SER A  50      21.290  35.813  45.369  1.00  4.31           C  
ATOM    746  OG  SER A  50      22.114  34.801  44.817  1.00  4.31           O  
ATOM    747  H   SER A  50      19.821  35.878  43.261  1.00  4.31           H  
ATOM    748  HA  SER A  50      19.769  34.409  45.791  1.00  4.31           H  
ATOM    749 1HB  SER A  50      21.409  36.732  44.798  1.00  4.31           H  
ATOM    750 2HB  SER A  50      21.602  36.024  46.392  1.00  4.31           H  
ATOM    751  HG  SER A  50      22.068  34.064  45.441  1.00  4.31           H  
ATOM    752  N   LEU A  51      18.063  37.048  45.753  1.00  4.04           N  
ATOM    753  CA  LEU A  51      17.250  38.030  46.491  1.00  4.04           C  
ATOM    754  C   LEU A  51      18.079  39.250  46.956  1.00  4.04           C  
ATOM    755  O   LEU A  51      17.662  39.997  47.841  1.00  4.04           O  
ATOM    756  CB  LEU A  51      16.578  37.369  47.706  1.00  4.04           C  
ATOM    757  CG  LEU A  51      15.752  36.093  47.404  1.00  4.04           C  
ATOM    758  CD1 LEU A  51      15.194  35.543  48.696  1.00  4.04           C  
ATOM    759  CD2 LEU A  51      14.645  36.424  46.442  1.00  4.04           C  
ATOM    760  H   LEU A  51      17.845  36.888  44.780  1.00  4.04           H  
ATOM    761  HA  LEU A  51      16.457  38.373  45.836  1.00  4.04           H  
ATOM    762 1HB  LEU A  51      17.316  37.137  48.466  1.00  4.04           H  
ATOM    763 2HB  LEU A  51      15.886  38.096  48.131  1.00  4.04           H  
ATOM    764  HG  LEU A  51      16.398  35.330  46.963  1.00  4.04           H  
ATOM    765 1HD1 LEU A  51      14.620  34.640  48.488  1.00  4.04           H  
ATOM    766 2HD1 LEU A  51      16.014  35.304  49.374  1.00  4.04           H  
ATOM    767 3HD1 LEU A  51      14.547  36.288  49.156  1.00  4.04           H  
ATOM    768 1HD2 LEU A  51      14.064  35.529  46.233  1.00  4.04           H  
ATOM    769 2HD2 LEU A  51      14.016  37.166  46.900  1.00  4.04           H  
ATOM    770 3HD2 LEU A  51      15.066  36.811  45.513  1.00  4.04           H  
ATOM    771  N   GLN A  52      19.248  39.440  46.332  1.00  3.83           N  
ATOM    772  CA  GLN A  52      20.172  40.541  46.615  1.00  3.83           C  
ATOM    773  C   GLN A  52      20.332  41.575  45.494  1.00  3.83           C  
ATOM    774  O   GLN A  52      20.891  42.647  45.727  1.00  3.83           O  
ATOM    775  CB  GLN A  52      21.564  40.001  46.960  1.00  3.83           C  
ATOM    776  CG  GLN A  52      21.627  39.107  48.186  1.00  3.83           C  
ATOM    777  CD  GLN A  52      21.231  39.829  49.461  1.00  3.83           C  
ATOM    778  OE1 GLN A  52      21.775  40.888  49.795  1.00  3.83           O  
ATOM    779  NE2 GLN A  52      20.286  39.248  50.189  1.00  3.83           N  
ATOM    780  H   GLN A  52      19.501  38.772  45.622  1.00  3.83           H  
ATOM    781  HA  GLN A  52      19.792  41.072  47.488  1.00  3.83           H  
ATOM    782 1HB  GLN A  52      21.939  39.424  46.114  1.00  3.83           H  
ATOM    783 2HB  GLN A  52      22.247  40.835  47.113  1.00  3.83           H  
ATOM    784 1HG  GLN A  52      20.954  38.272  48.049  1.00  3.83           H  
ATOM    785 2HG  GLN A  52      22.647  38.744  48.301  1.00  3.83           H  
ATOM    786 1HE2 GLN A  52      19.978  39.668  51.040  1.00  3.83           H  
ATOM    787 2HE2 GLN A  52      19.879  38.382  49.882  1.00  3.83           H  
ATOM    788  N   SER A  53      19.946  41.236  44.256  1.00  3.70           N  
ATOM    789  CA  SER A  53      20.217  42.136  43.128  1.00  3.70           C  
ATOM    790  C   SER A  53      19.124  43.179  42.950  1.00  3.70           C  
ATOM    791  O   SER A  53      19.256  44.108  42.156  1.00  3.70           O  
ATOM    792  CB  SER A  53      20.369  41.349  41.835  1.00  3.70           C  
ATOM    793  OG  SER A  53      21.475  40.485  41.889  1.00  3.70           O  
ATOM    794  H   SER A  53      19.439  40.374  44.085  1.00  3.70           H  
ATOM    795  HA  SER A  53      21.154  42.660  43.323  1.00  3.70           H  
ATOM    796 1HB  SER A  53      19.469  40.787  41.644  1.00  3.70           H  
ATOM    797 2HB  SER A  53      20.492  42.045  41.006  1.00  3.70           H  
ATOM    798  HG  SER A  53      22.241  41.046  42.033  1.00  3.70           H  
ATOM    799  N   CYS A  54      18.035  43.006  43.679  1.00  3.65           N  
ATOM    800  CA  CYS A  54      16.917  43.929  43.634  1.00  3.65           C  
ATOM    801  C   CYS A  54      17.243  45.102  44.532  1.00  3.65           C  
ATOM    802  O   CYS A  54      17.370  44.882  45.737  1.00  3.65           O  
ATOM    803  CB  CYS A  54      15.633  43.290  44.144  1.00  3.65           C  
ATOM    804  SG  CYS A  54      14.256  44.393  44.107  1.00  3.65           S  
ATOM    805  H   CYS A  54      18.002  42.209  44.296  1.00  3.65           H  
ATOM    806  HA  CYS A  54      16.772  44.242  42.609  1.00  3.65           H  
ATOM    807 1HB  CYS A  54      15.371  42.434  43.536  1.00  3.65           H  
ATOM    808 2HB  CYS A  54      15.770  42.947  45.170  1.00  3.65           H  
ATOM    809  HG  CYS A  54      14.241  44.512  42.773  1.00  3.65           H  
ATOM    810  N   PRO A  55      17.293  46.357  44.052  1.00  3.69           N  
ATOM    811  CA  PRO A  55      17.723  47.528  44.807  1.00  3.69           C  
ATOM    812  C   PRO A  55      16.699  48.052  45.814  1.00  3.69           C  
ATOM    813  O   PRO A  55      16.382  49.244  45.847  1.00  3.69           O  
ATOM    814  CB  PRO A  55      17.969  48.532  43.679  1.00  3.69           C  
ATOM    815  CG  PRO A  55      16.939  48.170  42.632  1.00  3.69           C  
ATOM    816  CD  PRO A  55      16.895  46.650  42.659  1.00  3.69           C  
ATOM    817  HA  PRO A  55      18.670  47.287  45.317  1.00  3.69           H  
ATOM    818 1HB  PRO A  55      17.853  49.560  44.052  1.00  3.69           H  
ATOM    819 2HB  PRO A  55      19.001  48.439  43.307  1.00  3.69           H  
ATOM    820 1HG  PRO A  55      15.968  48.620  42.883  1.00  3.69           H  
ATOM    821 2HG  PRO A  55      17.234  48.568  41.648  1.00  3.69           H  
ATOM    822 1HD  PRO A  55      15.871  46.314  42.451  1.00  3.69           H  
ATOM    823 2HD  PRO A  55      17.632  46.235  41.950  1.00  3.69           H  
ATOM    824  N   LEU A  56      16.212  47.132  46.633  1.00  3.82           N  
ATOM    825  CA  LEU A  56      15.333  47.325  47.756  1.00  3.82           C  
ATOM    826  C   LEU A  56      16.072  46.665  48.891  1.00  3.82           C  
ATOM    827  O   LEU A  56      15.886  46.965  50.068  1.00  3.82           O  
ATOM    828  CB  LEU A  56      13.984  46.657  47.528  1.00  3.82           C  
ATOM    829  CG  LEU A  56      13.198  47.170  46.346  1.00  3.82           C  
ATOM    830  CD1 LEU A  56      11.950  46.331  46.193  1.00  3.82           C  
ATOM    831  CD2 LEU A  56      12.868  48.626  46.552  1.00  3.82           C  
ATOM    832  H   LEU A  56      16.544  46.190  46.508  1.00  3.82           H  
ATOM    833  HA  LEU A  56      15.210  48.388  47.964  1.00  3.82           H  
ATOM    834 1HB  LEU A  56      14.150  45.591  47.372  1.00  3.82           H  
ATOM    835 2HB  LEU A  56      13.372  46.784  48.420  1.00  3.82           H  
ATOM    836  HG  LEU A  56      13.792  47.067  45.440  1.00  3.82           H  
ATOM    837 1HD1 LEU A  56      11.376  46.680  45.336  1.00  3.82           H  
ATOM    838 2HD1 LEU A  56      12.213  45.289  46.049  1.00  3.82           H  
ATOM    839 3HD1 LEU A  56      11.340  46.419  47.091  1.00  3.82           H  
ATOM    840 1HD2 LEU A  56      12.304  48.993  45.694  1.00  3.82           H  
ATOM    841 2HD2 LEU A  56      12.272  48.734  47.450  1.00  3.82           H  
ATOM    842 3HD2 LEU A  56      13.792  49.199  46.652  1.00  3.82           H  
ATOM    843  N   ALA A  57      16.953  45.739  48.487  1.00  4.02           N  
ATOM    844  CA  ALA A  57      17.744  44.899  49.389  1.00  4.02           C  
ATOM    845  C   ALA A  57      18.611  45.770  50.290  1.00  4.02           C  
ATOM    846  O   ALA A  57      18.948  45.384  51.411  1.00  4.02           O  
ATOM    847  CB  ALA A  57      18.602  43.930  48.581  1.00  4.02           C  
ATOM    848  H   ALA A  57      17.057  45.580  47.485  1.00  4.02           H  
ATOM    849  HA  ALA A  57      17.060  44.331  50.018  1.00  4.02           H  
ATOM    850 1HB  ALA A  57      19.174  43.292  49.257  1.00  4.02           H  
ATOM    851 2HB  ALA A  57      17.959  43.305  47.956  1.00  4.02           H  
ATOM    852 3HB  ALA A  57      19.288  44.481  47.940  1.00  4.02           H  
ATOM    853  N   LYS A  58      18.970  46.941  49.760  1.00  4.26           N  
ATOM    854  CA  LYS A  58      19.772  47.985  50.383  1.00  4.26           C  
ATOM    855  C   LYS A  58      19.129  48.599  51.639  1.00  4.26           C  
ATOM    856  O   LYS A  58      19.811  49.252  52.429  1.00  4.26           O  
ATOM    857  CB  LYS A  58      20.001  49.098  49.360  1.00  4.26           C  
ATOM    858  CG  LYS A  58      18.713  49.876  49.008  1.00  4.26           C  
ATOM    859  CD  LYS A  58      18.939  50.939  47.945  1.00  4.26           C  
ATOM    860  CE  LYS A  58      17.662  51.753  47.719  1.00  4.26           C  
ATOM    861  NZ  LYS A  58      17.831  52.780  46.660  1.00  4.26           N  
ATOM    862  H   LYS A  58      18.630  47.129  48.829  1.00  4.26           H  
ATOM    863  HA  LYS A  58      20.730  47.551  50.674  1.00  4.26           H  
ATOM    864 1HB  LYS A  58      20.734  49.809  49.747  1.00  4.26           H  
ATOM    865 2HB  LYS A  58      20.403  48.675  48.441  1.00  4.26           H  
ATOM    866 1HG  LYS A  58      17.955  49.176  48.649  1.00  4.26           H  
ATOM    867 2HG  LYS A  58      18.325  50.366  49.899  1.00  4.26           H  
ATOM    868 1HD  LYS A  58      19.746  51.605  48.246  1.00  4.26           H  
ATOM    869 2HD  LYS A  58      19.211  50.457  47.005  1.00  4.26           H  
ATOM    870 1HE  LYS A  58      16.857  51.083  47.440  1.00  4.26           H  
ATOM    871 2HE  LYS A  58      17.393  52.251  48.648  1.00  4.26           H  
ATOM    872 1HZ  LYS A  58      16.967  53.290  46.551  1.00  4.26           H  
ATOM    873 2HZ  LYS A  58      18.567  53.415  46.922  1.00  4.26           H  
ATOM    874 3HZ  LYS A  58      18.067  52.334  45.787  1.00  4.26           H  
ATOM    875  N   LYS A  59      17.812  48.439  51.794  1.00  4.49           N  
ATOM    876  CA  LYS A  59      17.094  49.032  52.918  1.00  4.49           C  
ATOM    877  C   LYS A  59      17.521  48.412  54.243  1.00  4.49           C  
ATOM    878  O   LYS A  59      17.873  47.233  54.300  1.00  4.49           O  
ATOM    879  CB  LYS A  59      15.584  48.881  52.714  1.00  4.49           C  
ATOM    880  CG  LYS A  59      15.018  49.724  51.557  1.00  4.49           C  
ATOM    881  CD  LYS A  59      13.513  49.532  51.419  1.00  4.49           C  
ATOM    882  CE  LYS A  59      12.942  50.368  50.283  1.00  4.49           C  
ATOM    883  NZ  LYS A  59      11.469  50.180  50.142  1.00  4.49           N  
ATOM    884  H   LYS A  59      17.285  47.878  51.130  1.00  4.49           H  
ATOM    885  HA  LYS A  59      17.331  50.094  52.957  1.00  4.49           H  
ATOM    886 1HB  LYS A  59      15.347  47.833  52.508  1.00  4.49           H  
ATOM    887 2HB  LYS A  59      15.064  49.160  53.628  1.00  4.49           H  
ATOM    888 1HG  LYS A  59      15.228  50.778  51.733  1.00  4.49           H  
ATOM    889 2HG  LYS A  59      15.497  49.430  50.623  1.00  4.49           H  
ATOM    890 1HD  LYS A  59      13.308  48.478  51.213  1.00  4.49           H  
ATOM    891 2HD  LYS A  59      13.019  49.807  52.349  1.00  4.49           H  
ATOM    892 1HE  LYS A  59      13.146  51.419  50.476  1.00  4.49           H  
ATOM    893 2HE  LYS A  59      13.427  50.078  49.350  1.00  4.49           H  
ATOM    894 1HZ  LYS A  59      11.125  50.749  49.380  1.00  4.49           H  
ATOM    895 2HZ  LYS A  59      11.273  49.206  49.952  1.00  4.49           H  
ATOM    896 3HZ  LYS A  59      11.009  50.455  50.999  1.00  4.49           H  
ATOM    897  N   ARG A  60      17.505  49.242  55.292  1.00  4.70           N  
ATOM    898  CA  ARG A  60      17.877  48.876  56.662  1.00  4.70           C  
ATOM    899  C   ARG A  60      18.024  50.120  57.529  1.00  4.70           C  
ATOM    900  O   ARG A  60      18.184  50.014  58.744  1.00  4.70           O  
ATOM    901  OXT ARG A  60      17.738  51.216  57.047  1.00  4.70           O  
ATOM    902  CB  ARG A  60      19.180  48.078  56.685  1.00  4.70           C  
ATOM    903  CG  ARG A  60      20.371  48.798  56.071  1.00  4.70           C  
ATOM    904  CD  ARG A  60      21.414  47.841  55.655  1.00  4.70           C  
ATOM    905  NE  ARG A  60      20.938  46.973  54.562  1.00  4.70           N  
ATOM    906  CZ  ARG A  60      21.719  46.092  53.899  1.00  4.70           C  
ATOM    907  NH1 ARG A  60      22.998  45.992  54.213  1.00  4.70           N  
ATOM    908  NH2 ARG A  60      21.228  45.326  52.938  1.00  4.70           N  
ATOM    909  H   ARG A  60      17.214  50.193  55.126  1.00  4.70           H  
ATOM    910  HA  ARG A  60      17.086  48.251  57.079  1.00  4.70           H  
ATOM    911 1HB  ARG A  60      19.448  47.920  57.728  1.00  4.70           H  
ATOM    912 2HB  ARG A  60      19.081  47.091  56.258  1.00  4.70           H  
ATOM    913 1HG  ARG A  60      20.062  49.363  55.193  1.00  4.70           H  
ATOM    914 2HG  ARG A  60      20.804  49.478  56.803  1.00  4.70           H  
ATOM    915 1HD  ARG A  60      22.287  48.387  55.300  1.00  4.70           H  
ATOM    916 2HD  ARG A  60      21.692  47.211  56.497  1.00  4.70           H  
ATOM    917  HE  ARG A  60      19.931  47.024  54.314  1.00  4.70           H  
ATOM    918 1HH1 ARG A  60      23.383  46.574  54.942  1.00  4.70           H  
ATOM    919 2HH1 ARG A  60      23.588  45.335  53.723  1.00  4.70           H  
ATOM    920 1HH2 ARG A  60      20.236  45.374  52.666  1.00  4.70           H  
ATOM    921 2HH2 ARG A  60      21.826  44.676  52.457  1.00  4.70           H  
TER     922
ENDMDL

REMARK ID 641954 MODEL 5 line_1_sample20
PFRMAT TS
TARGET line_1_sample20
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   MET A   1       0.926   0.110   0.284  1.00 24.67           N  
ATOM      2  CA  MET A   1       2.366   0.234   0.099  1.00 24.67           C  
ATOM      3  C   MET A   1       2.854   1.617   0.488  1.00 24.67           C  
ATOM      4  O   MET A   1       2.747   2.564  -0.289  1.00 24.67           O  
ATOM      5  CB  MET A   1       2.726  -0.060  -1.355  1.00 24.67           C  
ATOM      6  CG  MET A   1       4.219   0.015  -1.701  1.00 24.67           C  
ATOM      7  SD  MET A   1       5.224  -1.246  -0.900  1.00 24.67           S  
ATOM      8  CE  MET A   1       6.794  -0.895  -1.682  1.00 24.67           C  
ATOM      9 1H   MET A   1       0.463   0.239  -0.604  1.00 24.67           H  
ATOM     10 2H   MET A   1       0.708  -0.806   0.649  1.00 24.67           H  
ATOM     11 3H   MET A   1       0.613   0.817   0.933  1.00 24.67           H  
ATOM     12  HA  MET A   1       2.864  -0.489   0.745  1.00 24.67           H  
ATOM     13 1HB  MET A   1       2.374  -1.056  -1.619  1.00 24.67           H  
ATOM     14 2HB  MET A   1       2.208   0.649  -2.001  1.00 24.67           H  
ATOM     15 1HG  MET A   1       4.346  -0.080  -2.777  1.00 24.67           H  
ATOM     16 2HG  MET A   1       4.609   0.997  -1.402  1.00 24.67           H  
ATOM     17 1HE  MET A   1       7.559  -1.571  -1.305  1.00 24.67           H  
ATOM     18 2HE  MET A   1       6.702  -1.021  -2.763  1.00 24.67           H  
ATOM     19 3HE  MET A   1       7.081   0.124  -1.478  1.00 24.67           H  
ATOM     20  N   SER A   2       3.390   1.734   1.702  1.00 24.67           N  
ATOM     21  CA  SER A   2       3.931   3.012   2.165  1.00 24.67           C  
ATOM     22  C   SER A   2       5.425   3.134   1.848  1.00 24.67           C  
ATOM     23  O   SER A   2       5.952   4.231   1.660  1.00 24.67           O  
ATOM     24  CB  SER A   2       3.692   3.144   3.655  1.00 24.67           C  
ATOM     25  OG  SER A   2       4.413   2.175   4.367  1.00 24.67           O  
ATOM     26  H   SER A   2       3.440   0.934   2.315  1.00 24.67           H  
ATOM     27  HA  SER A   2       3.409   3.822   1.653  1.00 24.67           H  
ATOM     28 1HB  SER A   2       3.981   4.135   3.988  1.00 24.67           H  
ATOM     29 2HB  SER A   2       2.630   3.030   3.859  1.00 24.67           H  
ATOM     30  HG  SER A   2       5.313   2.519   4.427  1.00 24.67           H  
ATOM     31  N   LEU A   3       6.083   1.993   1.684  1.00 24.67           N  
ATOM     32  CA  LEU A   3       7.511   1.965   1.397  1.00 24.67           C  
ATOM     33  C   LEU A   3       7.687   2.494  -0.003  1.00 24.67           C  
ATOM     34  O   LEU A   3       6.708   2.543  -0.749  1.00 24.67           O  
ATOM     35  CB  LEU A   3       8.065   0.548   1.522  1.00 24.67           C  
ATOM     36  CG  LEU A   3       7.985  -0.072   2.902  1.00 24.67           C  
ATOM     37  CD1 LEU A   3       8.446  -1.514   2.814  1.00 24.67           C  
ATOM     38  CD2 LEU A   3       8.850   0.731   3.861  1.00 24.67           C  
ATOM     39  H   LEU A   3       5.589   1.123   1.809  1.00 24.67           H  
ATOM     40  HA  LEU A   3       8.039   2.624   2.090  1.00 24.67           H  
ATOM     41 1HB  LEU A   3       7.519  -0.092   0.864  1.00 24.67           H  
ATOM     42 2HB  LEU A   3       9.110   0.554   1.211  1.00 24.67           H  
ATOM     43  HG  LEU A   3       6.952  -0.063   3.252  1.00 24.67           H  
ATOM     44 1HD1 LEU A   3       8.388  -1.977   3.799  1.00 24.67           H  
ATOM     45 2HD1 LEU A   3       7.804  -2.057   2.118  1.00 24.67           H  
ATOM     46 3HD1 LEU A   3       9.475  -1.545   2.458  1.00 24.67           H  
ATOM     47 1HD2 LEU A   3       8.798   0.290   4.857  1.00 24.67           H  
ATOM     48 2HD2 LEU A   3       9.886   0.723   3.512  1.00 24.67           H  
ATOM     49 3HD2 LEU A   3       8.492   1.763   3.901  1.00 24.67           H  
ATOM     50  N   GLU A   4       8.883   2.984  -0.343  1.00 24.67           N  
ATOM     51  CA  GLU A   4       9.196   3.553  -1.662  1.00 24.67           C  
ATOM     52  C   GLU A   4       8.558   4.936  -1.811  1.00 24.67           C  
ATOM     53  O   GLU A   4       9.270   5.914  -2.015  1.00 24.67           O  
ATOM     54  CB  GLU A   4       8.786   2.628  -2.829  1.00 24.67           C  
ATOM     55  CG  GLU A   4       9.584   1.317  -2.904  1.00 24.67           C  
ATOM     56  CD  GLU A   4       9.152   0.408  -4.039  1.00 24.67           C  
ATOM     57  OE1 GLU A   4       8.202   0.731  -4.711  1.00 24.67           O  
ATOM     58  OE2 GLU A   4       9.774  -0.612  -4.223  1.00 24.67           O  
ATOM     59  H   GLU A   4       9.653   2.974   0.341  1.00 24.67           H  
ATOM     60  HA  GLU A   4      10.277   3.677  -1.724  1.00 24.67           H  
ATOM     61 1HB  GLU A   4       7.732   2.399  -2.827  1.00 24.67           H  
ATOM     62 2HB  GLU A   4       8.980   3.157  -3.763  1.00 24.67           H  
ATOM     63 1HG  GLU A   4      10.637   1.559  -3.029  1.00 24.67           H  
ATOM     64 2HG  GLU A   4       9.474   0.788  -1.959  1.00 24.67           H  
ATOM     65  N   ASN A   5       7.246   5.051  -1.630  1.00 24.67           N  
ATOM     66  CA  ASN A   5       6.603   6.357  -1.680  1.00 24.67           C  
ATOM     67  C   ASN A   5       7.153   7.254  -0.567  1.00 24.67           C  
ATOM     68  O   ASN A   5       7.604   8.374  -0.826  1.00 24.67           O  
ATOM     69  CB  ASN A   5       5.103   6.207  -1.544  1.00 24.67           C  
ATOM     70  CG  ASN A   5       4.457   5.634  -2.779  1.00 24.67           C  
ATOM     71  OD1 ASN A   5       5.035   5.639  -3.878  1.00 24.67           O  
ATOM     72  ND2 ASN A   5       3.256   5.141  -2.622  1.00 24.67           N  
ATOM     73  H   ASN A   5       6.709   4.204  -1.458  1.00 24.67           H  
ATOM     74  HA  ASN A   5       6.837   6.831  -2.634  1.00 24.67           H  
ATOM     75 1HB  ASN A   5       4.887   5.543  -0.698  1.00 24.67           H  
ATOM     76 2HB  ASN A   5       4.657   7.175  -1.321  1.00 24.67           H  
ATOM     77 1HD2 ASN A   5       2.771   4.744  -3.400  1.00 24.67           H  
ATOM     78 2HD2 ASN A   5       2.823   5.163  -1.718  1.00 24.67           H  
ATOM     79  N   GLU A   6       7.204   6.730   0.666  1.00 24.67           N  
ATOM     80  CA  GLU A   6       7.740   7.497   1.789  1.00 24.67           C  
ATOM     81  C   GLU A   6       9.243   7.709   1.682  1.00 24.67           C  
ATOM     82  O   GLU A   6       9.778   8.660   2.254  1.00 24.67           O  
ATOM     83  CB  GLU A   6       7.401   6.852   3.137  1.00 24.67           C  
ATOM     84  CG  GLU A   6       5.918   6.925   3.516  1.00 24.67           C  
ATOM     85  CD  GLU A   6       5.609   6.303   4.863  1.00 24.67           C  
ATOM     86  OE1 GLU A   6       6.499   5.761   5.477  1.00 24.67           O  
ATOM     87  OE2 GLU A   6       4.471   6.369   5.270  1.00 24.67           O  
ATOM     88  H   GLU A   6       6.828   5.796   0.846  1.00 24.67           H  
ATOM     89  HA  GLU A   6       7.269   8.476   1.777  1.00 24.67           H  
ATOM     90 1HB  GLU A   6       7.690   5.798   3.113  1.00 24.67           H  
ATOM     91 2HB  GLU A   6       7.977   7.333   3.926  1.00 24.67           H  
ATOM     92 1HG  GLU A   6       5.616   7.971   3.536  1.00 24.67           H  
ATOM     93 2HG  GLU A   6       5.330   6.428   2.748  1.00 24.67           H  
ATOM     94  N   ASP A   7       9.929   6.847   0.936  1.00 24.67           N  
ATOM     95  CA  ASP A   7      11.372   6.960   0.830  1.00 24.67           C  
ATOM     96  C   ASP A   7      11.704   8.025  -0.204  1.00 24.67           C  
ATOM     97  O   ASP A   7      12.621   8.828  -0.011  1.00 24.67           O  
ATOM     98  CB  ASP A   7      11.981   5.607   0.444  1.00 24.67           C  
ATOM     99  CG  ASP A   7      11.817   4.520   1.555  1.00 24.67           C  
ATOM    100  OD1 ASP A   7      12.384   4.704   2.604  1.00 24.67           O  
ATOM    101  OD2 ASP A   7      11.096   3.537   1.355  1.00 24.67           O  
ATOM    102  H   ASP A   7       9.436   6.109   0.455  1.00 24.67           H  
ATOM    103  HA  ASP A   7      11.778   7.269   1.794  1.00 24.67           H  
ATOM    104 1HB  ASP A   7      11.520   5.259  -0.473  1.00 24.67           H  
ATOM    105 2HB  ASP A   7      13.043   5.737   0.240  1.00 24.67           H  
ATOM    106  N   LYS A   8      10.908   8.103  -1.269  1.00 24.67           N  
ATOM    107  CA  LYS A   8      11.132   9.145  -2.253  1.00 24.67           C  
ATOM    108  C   LYS A   8      10.824  10.484  -1.604  1.00 24.67           C  
ATOM    109  O   LYS A   8      11.576  11.449  -1.768  1.00 24.67           O  
ATOM    110  CB  LYS A   8      10.264   8.920  -3.489  1.00 24.67           C  
ATOM    111  CG  LYS A   8      10.695   7.735  -4.355  1.00 24.67           C  
ATOM    112  CD  LYS A   8       9.745   7.525  -5.521  1.00 24.67           C  
ATOM    113  CE  LYS A   8      10.149   6.316  -6.354  1.00 24.67           C  
ATOM    114  NZ  LYS A   8       9.197   6.071  -7.473  1.00 24.67           N  
ATOM    115  H   LYS A   8      10.170   7.417  -1.416  1.00 24.67           H  
ATOM    116  HA  LYS A   8      12.179   9.137  -2.549  1.00 24.67           H  
ATOM    117 1HB  LYS A   8       9.233   8.733  -3.170  1.00 24.67           H  
ATOM    118 2HB  LYS A   8      10.261   9.817  -4.104  1.00 24.67           H  
ATOM    119 1HG  LYS A   8      11.693   7.924  -4.747  1.00 24.67           H  
ATOM    120 2HG  LYS A   8      10.732   6.833  -3.754  1.00 24.67           H  
ATOM    121 1HD  LYS A   8       8.736   7.365  -5.133  1.00 24.67           H  
ATOM    122 2HD  LYS A   8       9.739   8.411  -6.154  1.00 24.67           H  
ATOM    123 1HE  LYS A   8      11.144   6.481  -6.764  1.00 24.67           H  
ATOM    124 2HE  LYS A   8      10.173   5.434  -5.709  1.00 24.67           H  
ATOM    125 1HZ  LYS A   8       9.495   5.262  -7.999  1.00 24.67           H  
ATOM    126 2HZ  LYS A   8       8.272   5.906  -7.095  1.00 24.67           H  
ATOM    127 3HZ  LYS A   8       9.174   6.877  -8.080  1.00 24.67           H  
ATOM    128  N   ARG A   9       9.750  10.531  -0.808  1.00 24.67           N  
ATOM    129  CA  ARG A   9       9.404  11.770  -0.135  1.00 24.67           C  
ATOM    130  C   ARG A   9      10.506  12.166   0.833  1.00 24.67           C  
ATOM    131  O   ARG A   9      10.912  13.332   0.873  1.00 24.67           O  
ATOM    132  CB  ARG A   9       8.090  11.617   0.607  1.00 24.67           C  
ATOM    133  CG  ARG A   9       6.856  11.526  -0.289  1.00 24.67           C  
ATOM    134  CD  ARG A   9       5.625  11.215   0.489  1.00 24.67           C  
ATOM    135  NE  ARG A   9       4.448  11.127  -0.360  1.00 24.67           N  
ATOM    136  CZ  ARG A   9       3.253  10.643   0.034  1.00 24.67           C  
ATOM    137  NH1 ARG A   9       3.093  10.201   1.264  1.00 24.67           N  
ATOM    138  NH2 ARG A   9       2.240  10.612  -0.815  1.00 24.67           N  
ATOM    139  H   ARG A   9       9.145   9.713  -0.703  1.00 24.67           H  
ATOM    140  HA  ARG A   9       9.294  12.553  -0.886  1.00 24.67           H  
ATOM    141 1HB  ARG A   9       8.124  10.714   1.212  1.00 24.67           H  
ATOM    142 2HB  ARG A   9       7.953  12.459   1.285  1.00 24.67           H  
ATOM    143 1HG  ARG A   9       6.708  12.485  -0.786  1.00 24.67           H  
ATOM    144 2HG  ARG A   9       7.003  10.755  -1.039  1.00 24.67           H  
ATOM    145 1HD  ARG A   9       5.754  10.255   0.989  1.00 24.67           H  
ATOM    146 2HD  ARG A   9       5.454  11.992   1.231  1.00 24.67           H  
ATOM    147  HE  ARG A   9       4.531  11.455  -1.314  1.00 24.67           H  
ATOM    148 1HH1 ARG A   9       3.867  10.221   1.913  1.00 24.67           H  
ATOM    149 2HH1 ARG A   9       2.197   9.840   1.558  1.00 24.67           H  
ATOM    150 1HH2 ARG A   9       2.361  10.952  -1.759  1.00 24.67           H  
ATOM    151 2HH2 ARG A   9       1.345  10.251  -0.519  1.00 24.67           H  
ATOM    152  N   ALA A  10      11.064  11.195   1.569  1.00 24.67           N  
ATOM    153  CA  ALA A  10      12.140  11.504   2.494  1.00 24.67           C  
ATOM    154  C   ALA A  10      13.325  12.113   1.761  1.00 24.67           C  
ATOM    155  O   ALA A  10      13.912  13.090   2.217  1.00 24.67           O  
ATOM    156  CB  ALA A  10      12.576  10.255   3.231  1.00 24.67           C  
ATOM    157  H   ALA A  10      10.709  10.238   1.532  1.00 24.67           H  
ATOM    158  HA  ALA A  10      11.769  12.238   3.211  1.00 24.67           H  
ATOM    159 1HB  ALA A  10      13.367  10.501   3.935  1.00 24.67           H  
ATOM    160 2HB  ALA A  10      11.725   9.834   3.766  1.00 24.67           H  
ATOM    161 3HB  ALA A  10      12.945   9.525   2.512  1.00 24.67           H  
ATOM    162  N   ARG A  11      13.643  11.585   0.579  1.00 24.67           N  
ATOM    163  CA  ARG A  11      14.766  12.103  -0.191  1.00 24.67           C  
ATOM    164  C   ARG A  11      14.552  13.555  -0.609  1.00 24.67           C  
ATOM    165  O   ARG A  11      15.491  14.363  -0.577  1.00 24.67           O  
ATOM    166  CB  ARG A  11      15.018  11.220  -1.399  1.00 24.67           C  
ATOM    167  CG  ARG A  11      15.613   9.855  -1.050  1.00 24.67           C  
ATOM    168  CD  ARG A  11      15.702   8.956  -2.229  1.00 24.67           C  
ATOM    169  NE  ARG A  11      16.260   7.659  -1.876  1.00 24.67           N  
ATOM    170  CZ  ARG A  11      16.242   6.572  -2.672  1.00 24.67           C  
ATOM    171  NH1 ARG A  11      15.688   6.636  -3.863  1.00 24.67           N  
ATOM    172  NH2 ARG A  11      16.782   5.440  -2.256  1.00 24.67           N  
ATOM    173  H   ARG A  11      13.128  10.774   0.233  1.00 24.67           H  
ATOM    174  HA  ARG A  11      15.653  12.058   0.440  1.00 24.67           H  
ATOM    175 1HB  ARG A  11      14.083  11.045  -1.922  1.00 24.67           H  
ATOM    176 2HB  ARG A  11      15.694  11.723  -2.088  1.00 24.67           H  
ATOM    177 1HG  ARG A  11      16.621   9.997  -0.662  1.00 24.67           H  
ATOM    178 2HG  ARG A  11      15.005   9.374  -0.290  1.00 24.67           H  
ATOM    179 1HD  ARG A  11      14.702   8.799  -2.632  1.00 24.67           H  
ATOM    180 2HD  ARG A  11      16.335   9.408  -2.989  1.00 24.67           H  
ATOM    181  HE  ARG A  11      16.694   7.568  -0.967  1.00 24.67           H  
ATOM    182 1HH1 ARG A  11      15.274   7.501  -4.180  1.00 24.67           H  
ATOM    183 2HH1 ARG A  11      15.676   5.821  -4.458  1.00 24.67           H  
ATOM    184 1HH2 ARG A  11      17.209   5.390  -1.341  1.00 24.67           H  
ATOM    185 2HH2 ARG A  11      16.770   4.625  -2.852  1.00 24.67           H  
ATOM    186  N   THR A  12      13.303  13.939  -0.896  1.00 24.67           N  
ATOM    187  CA  THR A  12      13.046  15.316  -1.325  1.00 24.67           C  
ATOM    188  C   THR A  12      13.173  16.301  -0.160  1.00 24.67           C  
ATOM    189  O   THR A  12      13.213  17.517  -0.367  1.00 24.67           O  
ATOM    190  CB  THR A  12      11.648  15.492  -1.973  1.00 24.67           C  
ATOM    191  OG1 THR A  12      10.598  15.210  -1.025  1.00 24.67           O  
ATOM    192  CG2 THR A  12      11.512  14.567  -3.165  1.00 24.67           C  
ATOM    193  H   THR A  12      12.550  13.245  -0.894  1.00 24.67           H  
ATOM    194  HA  THR A  12      13.791  15.584  -2.072  1.00 24.67           H  
ATOM    195  HB  THR A  12      11.539  16.518  -2.317  1.00 24.67           H  
ATOM    196  HG1 THR A  12      10.861  14.493  -0.408  1.00 24.67           H  
ATOM    197 1HG2 THR A  12      10.534  14.704  -3.624  1.00 24.67           H  
ATOM    198 2HG2 THR A  12      12.290  14.794  -3.890  1.00 24.67           H  
ATOM    199 3HG2 THR A  12      11.614  13.552  -2.841  1.00 24.67           H  
ATOM    200  N   ARG A  13      13.239  15.785   1.068  1.00 24.67           N  
ATOM    201  CA  ARG A  13      13.368  16.607   2.250  1.00 24.67           C  
ATOM    202  C   ARG A  13      14.833  16.743   2.656  1.00 24.67           C  
ATOM    203  O   ARG A  13      15.152  17.433   3.622  1.00 24.67           O  
ATOM    204  CB  ARG A  13      12.557  16.014   3.392  1.00 24.67           C  
ATOM    205  CG  ARG A  13      11.054  16.006   3.149  1.00 24.67           C  
ATOM    206  CD  ARG A  13      10.306  15.360   4.257  1.00 24.67           C  
ATOM    207  NE  ARG A  13       8.872  15.358   4.010  1.00 24.67           N  
ATOM    208  CZ  ARG A  13       7.950  14.831   4.839  1.00 24.67           C  
ATOM    209  NH1 ARG A  13       8.325  14.262   5.963  1.00 24.67           N  
ATOM    210  NH2 ARG A  13       6.668  14.885   4.522  1.00 24.67           N  
ATOM    211  H   ARG A  13      13.229  14.775   1.204  1.00 24.67           H  
ATOM    212  HA  ARG A  13      12.972  17.598   2.029  1.00 24.67           H  
ATOM    213 1HB  ARG A  13      12.869  14.986   3.562  1.00 24.67           H  
ATOM    214 2HB  ARG A  13      12.749  16.573   4.306  1.00 24.67           H  
ATOM    215 1HG  ARG A  13      10.700  17.029   3.044  1.00 24.67           H  
ATOM    216 2HG  ARG A  13      10.843  15.458   2.232  1.00 24.67           H  
ATOM    217 1HD  ARG A  13      10.636  14.326   4.357  1.00 24.67           H  
ATOM    218 2HD  ARG A  13      10.494  15.894   5.186  1.00 24.67           H  
ATOM    219  HE  ARG A  13       8.544  15.788   3.154  1.00 24.67           H  
ATOM    220 1HH1 ARG A  13       9.304  14.221   6.207  1.00 24.67           H  
ATOM    221 2HH1 ARG A  13       7.633  13.868   6.584  1.00 24.67           H  
ATOM    222 1HH2 ARG A  13       6.378  15.323   3.660  1.00 24.67           H  
ATOM    223 2HH2 ARG A  13       5.978  14.491   5.145  1.00 24.67           H  
ATOM    224  N   SER A  14      15.744  16.126   1.892  1.00 24.67           N  
ATOM    225  CA  SER A  14      17.170  16.164   2.208  1.00 24.67           C  
ATOM    226  C   SER A  14      17.773  17.572   2.119  1.00 24.67           C  
ATOM    227  O   SER A  14      18.846  17.832   2.674  1.00 24.67           O  
ATOM    228  CB  SER A  14      17.921  15.196   1.308  1.00 24.67           C  
ATOM    229  OG  SER A  14      17.864  15.590  -0.033  1.00 24.67           O  
ATOM    230  H   SER A  14      15.455  15.579   1.080  1.00 24.67           H  
ATOM    231  HA  SER A  14      17.289  15.817   3.235  1.00 24.67           H  
ATOM    232 1HB  SER A  14      18.960  15.145   1.627  1.00 24.67           H  
ATOM    233 2HB  SER A  14      17.496  14.196   1.411  1.00 24.67           H  
ATOM    234  HG  SER A  14      16.981  15.295  -0.355  1.00 24.67           H  
ATOM    235  N   LYS A  15      17.078  18.479   1.428  1.00 24.33           N  
ATOM    236  CA  LYS A  15      17.512  19.862   1.284  1.00 24.33           C  
ATOM    237  C   LYS A  15      16.961  20.744   2.410  1.00 24.33           C  
ATOM    238  O   LYS A  15      17.269  21.936   2.484  1.00 24.33           O  
ATOM    239  CB  LYS A  15      17.077  20.411  -0.074  1.00 24.33           C  
ATOM    240  CG  LYS A  15      17.746  19.732  -1.270  1.00 24.33           C  
ATOM    241  CD  LYS A  15      17.276  20.337  -2.590  1.00 24.33           C  
ATOM    242  CE  LYS A  15      17.950  19.671  -3.784  1.00 24.33           C  
ATOM    243  NZ  LYS A  15      17.475  20.239  -5.076  1.00 24.33           N  
ATOM    244  H   LYS A  15      16.215  18.189   0.991  1.00 24.33           H  
ATOM    245  HA  LYS A  15      18.600  19.890   1.338  1.00 24.33           H  
ATOM    246 1HB  LYS A  15      15.998  20.291  -0.180  1.00 24.33           H  
ATOM    247 2HB  LYS A  15      17.296  21.478  -0.122  1.00 24.33           H  
ATOM    248 1HG  LYS A  15      18.829  19.841  -1.192  1.00 24.33           H  
ATOM    249 2HG  LYS A  15      17.506  18.666  -1.261  1.00 24.33           H  
ATOM    250 1HD  LYS A  15      16.195  20.213  -2.679  1.00 24.33           H  
ATOM    251 2HD  LYS A  15      17.504  21.403  -2.604  1.00 24.33           H  
ATOM    252 1HE  LYS A  15      19.028  19.813  -3.711  1.00 24.33           H  
ATOM    253 2HE  LYS A  15      17.733  18.603  -3.767  1.00 24.33           H  
ATOM    254 1HZ  LYS A  15      17.942  19.773  -5.842  1.00 24.33           H  
ATOM    255 2HZ  LYS A  15      16.477  20.101  -5.157  1.00 24.33           H  
ATOM    256 3HZ  LYS A  15      17.682  21.227  -5.107  1.00 24.33           H  
ATOM    257  N   ALA A  16      16.115  20.174   3.266  1.00 23.10           N  
ATOM    258  CA  ALA A  16      15.527  20.921   4.363  1.00 23.10           C  
ATOM    259  C   ALA A  16      16.541  21.094   5.469  1.00 23.10           C  
ATOM    260  O   ALA A  16      17.457  20.286   5.615  1.00 23.10           O  
ATOM    261  CB  ALA A  16      14.297  20.219   4.905  1.00 23.10           C  
ATOM    262  H   ALA A  16      15.884  19.186   3.191  1.00 23.10           H  
ATOM    263  HA  ALA A  16      15.246  21.906   3.993  1.00 23.10           H  
ATOM    264 1HB  ALA A  16      13.868  20.807   5.714  1.00 23.10           H  
ATOM    265 2HB  ALA A  16      13.563  20.102   4.108  1.00 23.10           H  
ATOM    266 3HB  ALA A  16      14.581  19.240   5.283  1.00 23.10           H  
ATOM    267  N   LEU A  17      16.358  22.134   6.275  1.00 20.75           N  
ATOM    268  CA  LEU A  17      17.203  22.387   7.440  1.00 20.75           C  
ATOM    269  C   LEU A  17      18.674  22.616   7.073  1.00 20.75           C  
ATOM    270  O   LEU A  17      19.581  22.258   7.825  1.00 20.75           O  
ATOM    271  CB  LEU A  17      17.087  21.209   8.420  1.00 20.75           C  
ATOM    272  CG  LEU A  17      15.653  20.855   8.836  1.00 20.75           C  
ATOM    273  CD1 LEU A  17      15.681  19.665   9.764  1.00 20.75           C  
ATOM    274  CD2 LEU A  17      15.015  22.058   9.488  1.00 20.75           C  
ATOM    275  H   LEU A  17      15.598  22.770   6.082  1.00 20.75           H  
ATOM    276  HA  LEU A  17      16.836  23.285   7.935  1.00 20.75           H  
ATOM    277 1HB  LEU A  17      17.559  20.325   8.007  1.00 20.75           H  
ATOM    278 2HB  LEU A  17      17.625  21.477   9.328  1.00 20.75           H  
ATOM    279  HG  LEU A  17      15.076  20.575   7.962  1.00 20.75           H  
ATOM    280 1HD1 LEU A  17      14.662  19.405  10.052  1.00 20.75           H  
ATOM    281 2HD1 LEU A  17      16.141  18.819   9.252  1.00 20.75           H  
ATOM    282 3HD1 LEU A  17      16.258  19.909  10.654  1.00 20.75           H  
ATOM    283 1HD2 LEU A  17      13.993  21.815   9.781  1.00 20.75           H  
ATOM    284 2HD2 LEU A  17      15.588  22.340  10.373  1.00 20.75           H  
ATOM    285 3HD2 LEU A  17      15.003  22.889   8.783  1.00 20.75           H  
ATOM    286  N   ARG A  18      18.898  23.248   5.926  1.00 17.54           N  
ATOM    287  CA  ARG A  18      20.238  23.579   5.459  1.00 17.54           C  
ATOM    288  C   ARG A  18      20.345  25.101   5.480  1.00 17.54           C  
ATOM    289  O   ARG A  18      19.326  25.784   5.383  1.00 17.54           O  
ATOM    290  CB  ARG A  18      20.458  23.057   4.045  1.00 17.54           C  
ATOM    291  CG  ARG A  18      20.171  21.569   3.849  1.00 17.54           C  
ATOM    292  CD  ARG A  18      21.093  20.665   4.557  1.00 17.54           C  
ATOM    293  NE  ARG A  18      20.767  19.264   4.274  1.00 17.54           N  
ATOM    294  CZ  ARG A  18      21.394  18.194   4.786  1.00 17.54           C  
ATOM    295  NH1 ARG A  18      22.405  18.327   5.621  1.00 17.54           N  
ATOM    296  NH2 ARG A  18      20.966  17.002   4.427  1.00 17.54           N  
ATOM    297  H   ARG A  18      18.107  23.496   5.351  1.00 17.54           H  
ATOM    298  HA  ARG A  18      20.979  23.149   6.131  1.00 17.54           H  
ATOM    299 1HB  ARG A  18      19.821  23.604   3.352  1.00 17.54           H  
ATOM    300 2HB  ARG A  18      21.488  23.223   3.751  1.00 17.54           H  
ATOM    301 1HG  ARG A  18      19.182  21.362   4.213  1.00 17.54           H  
ATOM    302 2HG  ARG A  18      20.211  21.331   2.788  1.00 17.54           H  
ATOM    303 1HD  ARG A  18      22.116  20.852   4.242  1.00 17.54           H  
ATOM    304 2HD  ARG A  18      21.001  20.825   5.633  1.00 17.54           H  
ATOM    305  HE  ARG A  18      19.984  19.057   3.631  1.00 17.54           H  
ATOM    306 1HH1 ARG A  18      22.717  19.250   5.889  1.00 17.54           H  
ATOM    307 2HH1 ARG A  18      22.861  17.508   5.995  1.00 17.54           H  
ATOM    308 1HH2 ARG A  18      20.165  16.961   3.774  1.00 17.54           H  
ATOM    309 2HH2 ARG A  18      21.402  16.168   4.783  1.00 17.54           H  
ATOM    310  N   GLY A  19      21.557  25.657   5.575  1.00 14.10           N  
ATOM    311  CA  GLY A  19      21.658  27.122   5.588  1.00 14.10           C  
ATOM    312  C   GLY A  19      22.634  27.822   4.614  1.00 14.10           C  
ATOM    313  O   GLY A  19      23.231  28.835   4.995  1.00 14.10           O  
ATOM    314  H   GLY A  19      22.385  25.082   5.660  1.00 14.10           H  
ATOM    315 1HA  GLY A  19      20.665  27.539   5.425  1.00 14.10           H  
ATOM    316 2HA  GLY A  19      21.926  27.421   6.601  1.00 14.10           H  
ATOM    317  N   PRO A  20      22.756  27.410   3.331  1.00 11.01           N  
ATOM    318  CA  PRO A  20      23.646  28.037   2.370  1.00 11.01           C  
ATOM    319  C   PRO A  20      23.386  29.530   2.012  1.00 11.01           C  
ATOM    320  O   PRO A  20      24.312  30.161   1.513  1.00 11.01           O  
ATOM    321  CB  PRO A  20      23.538  27.100   1.150  1.00 11.01           C  
ATOM    322  CG  PRO A  20      22.236  26.358   1.303  1.00 11.01           C  
ATOM    323  CD  PRO A  20      22.030  26.231   2.802  1.00 11.01           C  
ATOM    324  HA  PRO A  20      24.667  27.954   2.775  1.00 11.01           H  
ATOM    325 1HB  PRO A  20      23.575  27.693   0.223  1.00 11.01           H  
ATOM    326 2HB  PRO A  20      24.404  26.424   1.125  1.00 11.01           H  
ATOM    327 1HG  PRO A  20      21.429  26.859   0.765  1.00 11.01           H  
ATOM    328 2HG  PRO A  20      22.339  25.369   0.831  1.00 11.01           H  
ATOM    329 1HD  PRO A  20      20.955  26.289   3.022  1.00 11.01           H  
ATOM    330 2HD  PRO A  20      22.495  25.304   3.144  1.00 11.01           H  
ATOM    331  N   PRO A  21      22.176  30.147   2.185  1.00  8.59           N  
ATOM    332  CA  PRO A  21      21.941  31.561   1.951  1.00  8.59           C  
ATOM    333  C   PRO A  21      22.791  32.504   2.807  1.00  8.59           C  
ATOM    334  O   PRO A  21      22.872  33.698   2.491  1.00  8.59           O  
ATOM    335  CB  PRO A  21      20.454  31.733   2.272  1.00  8.59           C  
ATOM    336  CG  PRO A  21      19.859  30.392   2.050  1.00  8.59           C  
ATOM    337  CD  PRO A  21      20.903  29.437   2.506  1.00  8.59           C  
ATOM    338  HA  PRO A  21      22.123  31.766   0.885  1.00  8.59           H  
ATOM    339 1HB  PRO A  21      20.336  32.082   3.310  1.00  8.59           H  
ATOM    340 2HB  PRO A  21      20.019  32.508   1.624  1.00  8.59           H  
ATOM    341 1HG  PRO A  21      18.918  30.292   2.616  1.00  8.59           H  
ATOM    342 2HG  PRO A  21      19.603  30.264   0.987  1.00  8.59           H  
ATOM    343 1HD  PRO A  21      20.759  29.316   3.574  1.00  8.59           H  
ATOM    344 2HD  PRO A  21      20.770  28.551   1.947  1.00  8.59           H  
ATOM    345  N   GLU A  22      23.377  32.030   3.927  1.00  6.86           N  
ATOM    346  CA  GLU A  22      24.133  32.992   4.730  1.00  6.86           C  
ATOM    347  C   GLU A  22      25.130  33.720   3.842  1.00  6.86           C  
ATOM    348  O   GLU A  22      25.968  33.102   3.183  1.00  6.86           O  
ATOM    349  CB  GLU A  22      24.873  32.318   5.894  1.00  6.86           C  
ATOM    350  CG  GLU A  22      25.611  33.323   6.819  1.00  6.86           C  
ATOM    351  CD  GLU A  22      26.317  32.694   8.014  1.00  6.86           C  
ATOM    352  OE1 GLU A  22      26.297  31.496   8.146  1.00  6.86           O  
ATOM    353  OE2 GLU A  22      26.876  33.433   8.792  1.00  6.86           O  
ATOM    354  H   GLU A  22      23.325  31.046   4.204  1.00  6.86           H  
ATOM    355  HA  GLU A  22      23.440  33.726   5.141  1.00  6.86           H  
ATOM    356 1HB  GLU A  22      24.165  31.749   6.496  1.00  6.86           H  
ATOM    357 2HB  GLU A  22      25.607  31.615   5.500  1.00  6.86           H  
ATOM    358 1HG  GLU A  22      26.353  33.860   6.226  1.00  6.86           H  
ATOM    359 2HG  GLU A  22      24.888  34.053   7.179  1.00  6.86           H  
ATOM    360  N   THR A  23      25.059  35.045   3.874  1.00  5.73           N  
ATOM    361  CA  THR A  23      25.897  35.876   3.037  1.00  5.73           C  
ATOM    362  C   THR A  23      26.681  36.912   3.824  1.00  5.73           C  
ATOM    363  O   THR A  23      26.124  37.652   4.633  1.00  5.73           O  
ATOM    364  CB  THR A  23      25.012  36.561   1.970  1.00  5.73           C  
ATOM    365  OG1 THR A  23      24.382  35.553   1.148  1.00  5.73           O  
ATOM    366  CG2 THR A  23      25.816  37.499   1.100  1.00  5.73           C  
ATOM    367  H   THR A  23      24.361  35.477   4.457  1.00  5.73           H  
ATOM    368  HA  THR A  23      26.613  35.235   2.526  1.00  5.73           H  
ATOM    369  HB  THR A  23      24.232  37.131   2.472  1.00  5.73           H  
ATOM    370  HG1 THR A  23      23.843  34.930   1.704  1.00  5.73           H  
ATOM    371 1HG2 THR A  23      25.158  37.962   0.367  1.00  5.73           H  
ATOM    372 2HG2 THR A  23      26.255  38.270   1.721  1.00  5.73           H  
ATOM    373 3HG2 THR A  23      26.596  36.942   0.587  1.00  5.73           H  
ATOM    374  N   THR A  24      27.981  36.973   3.540  1.00  5.03           N  
ATOM    375  CA  THR A  24      28.899  37.920   4.164  1.00  5.03           C  
ATOM    376  C   THR A  24      29.517  38.835   3.106  1.00  5.03           C  
ATOM    377  O   THR A  24      30.439  39.597   3.375  1.00  5.03           O  
ATOM    378  CB  THR A  24      29.998  37.174   4.940  1.00  5.03           C  
ATOM    379  OG1 THR A  24      30.732  36.325   4.043  1.00  5.03           O  
ATOM    380  CG2 THR A  24      29.365  36.311   6.036  1.00  5.03           C  
ATOM    381  H   THR A  24      28.352  36.312   2.872  1.00  5.03           H  
ATOM    382  HA  THR A  24      28.344  38.543   4.866  1.00  5.03           H  
ATOM    383  HB  THR A  24      30.680  37.898   5.391  1.00  5.03           H  
ATOM    384  HG1 THR A  24      31.409  35.849   4.534  1.00  5.03           H  
ATOM    385 1HG2 THR A  24      30.147  35.787   6.584  1.00  5.03           H  
ATOM    386 2HG2 THR A  24      28.808  36.951   6.722  1.00  5.03           H  
ATOM    387 3HG2 THR A  24      28.688  35.582   5.593  1.00  5.03           H  
ATOM    388  N   ALA A  25      28.967  38.776   1.895  1.00  4.60           N  
ATOM    389  CA  ALA A  25      29.438  39.548   0.744  1.00  4.60           C  
ATOM    390  C   ALA A  25      29.416  41.049   1.002  1.00  4.60           C  
ATOM    391  O   ALA A  25      30.209  41.794   0.444  1.00  4.60           O  
ATOM    392  CB  ALA A  25      28.603  39.242  -0.477  1.00  4.60           C  
ATOM    393  H   ALA A  25      28.195  38.141   1.766  1.00  4.60           H  
ATOM    394  HA  ALA A  25      30.470  39.254   0.546  1.00  4.60           H  
ATOM    395 1HB  ALA A  25      28.993  39.799  -1.329  1.00  4.60           H  
ATOM    396 2HB  ALA A  25      28.644  38.176  -0.691  1.00  4.60           H  
ATOM    397 3HB  ALA A  25      27.573  39.539  -0.295  1.00  4.60           H  
ATOM    398  N   ALA A  26      28.513  41.510   1.856  1.00  4.27           N  
ATOM    399  CA  ALA A  26      28.414  42.932   2.159  1.00  4.27           C  
ATOM    400  C   ALA A  26      29.737  43.474   2.701  1.00  4.27           C  
ATOM    401  O   ALA A  26      30.104  44.626   2.443  1.00  4.27           O  
ATOM    402  CB  ALA A  26      27.315  43.171   3.173  1.00  4.27           C  
ATOM    403  H   ALA A  26      27.882  40.864   2.303  1.00  4.27           H  
ATOM    404  HA  ALA A  26      28.180  43.460   1.235  1.00  4.27           H  
ATOM    405 1HB  ALA A  26      27.238  44.239   3.378  1.00  4.27           H  
ATOM    406 2HB  ALA A  26      26.368  42.806   2.781  1.00  4.27           H  
ATOM    407 3HB  ALA A  26      27.559  42.642   4.097  1.00  4.27           H  
ATOM    408  N   ASP A  27      30.493  42.623   3.400  1.00  3.98           N  
ATOM    409  CA  ASP A  27      31.726  43.040   4.042  1.00  3.98           C  
ATOM    410  C   ASP A  27      32.888  43.042   3.061  1.00  3.98           C  
ATOM    411  O   ASP A  27      34.005  43.425   3.412  1.00  3.98           O  
ATOM    412  CB  ASP A  27      32.025  42.120   5.222  1.00  3.98           C  
ATOM    413  CG  ASP A  27      31.012  42.292   6.364  1.00  3.98           C  
ATOM    414  OD1 ASP A  27      30.638  43.410   6.650  1.00  3.98           O  
ATOM    415  OD2 ASP A  27      30.609  41.299   6.924  1.00  3.98           O  
ATOM    416  H   ASP A  27      30.211  41.648   3.500  1.00  3.98           H  
ATOM    417  HA  ASP A  27      31.594  44.055   4.416  1.00  3.98           H  
ATOM    418 1HB  ASP A  27      32.002  41.081   4.881  1.00  3.98           H  
ATOM    419 2HB  ASP A  27      33.025  42.322   5.600  1.00  3.98           H  
ATOM    420  N   LEU A  28      32.622  42.605   1.828  1.00  3.73           N  
ATOM    421  CA  LEU A  28      33.611  42.605   0.777  1.00  3.73           C  
ATOM    422  C   LEU A  28      33.476  43.885  -0.041  1.00  3.73           C  
ATOM    423  O   LEU A  28      34.224  44.111  -0.989  1.00  3.73           O  
ATOM    424  CB  LEU A  28      33.475  41.366  -0.113  1.00  3.73           C  
ATOM    425  CG  LEU A  28      34.180  40.111   0.391  1.00  3.73           C  
ATOM    426  CD1 LEU A  28      33.628  39.701   1.747  1.00  3.73           C  
ATOM    427  CD2 LEU A  28      34.004  39.004  -0.632  1.00  3.73           C  
ATOM    428  H   LEU A  28      31.686  42.296   1.578  1.00  3.73           H  
ATOM    429  HA  LEU A  28      34.594  42.587   1.223  1.00  3.73           H  
ATOM    430 1HB  LEU A  28      32.431  41.130  -0.232  1.00  3.73           H  
ATOM    431 2HB  LEU A  28      33.885  41.598  -1.094  1.00  3.73           H  
ATOM    432  HG  LEU A  28      35.222  40.318   0.513  1.00  3.73           H  
ATOM    433 1HD1 LEU A  28      34.145  38.808   2.095  1.00  3.73           H  
ATOM    434 2HD1 LEU A  28      33.779  40.496   2.459  1.00  3.73           H  
ATOM    435 3HD1 LEU A  28      32.567  39.491   1.664  1.00  3.73           H  
ATOM    436 1HD2 LEU A  28      34.523  38.108  -0.291  1.00  3.73           H  
ATOM    437 2HD2 LEU A  28      32.943  38.788  -0.759  1.00  3.73           H  
ATOM    438 3HD2 LEU A  28      34.432  39.325  -1.587  1.00  3.73           H  
ATOM    439  N   SER A  29      32.504  44.735   0.292  1.00  3.51           N  
ATOM    440  CA  SER A  29      32.378  45.963  -0.466  1.00  3.51           C  
ATOM    441  C   SER A  29      33.587  46.828  -0.150  1.00  3.51           C  
ATOM    442  O   SER A  29      34.238  46.614   0.869  1.00  3.51           O  
ATOM    443  CB  SER A  29      31.064  46.640  -0.126  1.00  3.51           C  
ATOM    444  OG  SER A  29      31.027  47.046   1.220  1.00  3.51           O  
ATOM    445  H   SER A  29      31.860  44.557   1.066  1.00  3.51           H  
ATOM    446  HA  SER A  29      32.384  45.728  -1.532  1.00  3.51           H  
ATOM    447 1HB  SER A  29      30.937  47.508  -0.771  1.00  3.51           H  
ATOM    448 2HB  SER A  29      30.238  45.957  -0.324  1.00  3.51           H  
ATOM    449  HG  SER A  29      30.779  46.236   1.734  1.00  3.51           H  
ATOM    450  N   CYS A  30      33.899  47.801  -1.001  1.00  3.33           N  
ATOM    451  CA  CYS A  30      35.043  48.666  -0.726  1.00  3.33           C  
ATOM    452  C   CYS A  30      34.703  49.658   0.387  1.00  3.33           C  
ATOM    453  O   CYS A  30      33.920  50.579   0.175  1.00  3.33           O  
ATOM    454  CB  CYS A  30      35.428  49.423  -1.992  1.00  3.33           C  
ATOM    455  SG  CYS A  30      36.848  50.504  -1.819  1.00  3.33           S  
ATOM    456  H   CYS A  30      33.353  47.946  -1.840  1.00  3.33           H  
ATOM    457  HA  CYS A  30      35.879  48.038  -0.440  1.00  3.33           H  
ATOM    458 1HB  CYS A  30      35.644  48.710  -2.790  1.00  3.33           H  
ATOM    459 2HB  CYS A  30      34.584  50.028  -2.318  1.00  3.33           H  
ATOM    460  N   PRO A  31      35.341  49.586   1.574  1.00  3.19           N  
ATOM    461  CA  PRO A  31      35.005  50.367   2.761  1.00  3.19           C  
ATOM    462  C   PRO A  31      35.566  51.775   2.761  1.00  3.19           C  
ATOM    463  O   PRO A  31      36.181  52.188   3.744  1.00  3.19           O  
ATOM    464  CB  PRO A  31      35.693  49.552   3.848  1.00  3.19           C  
ATOM    465  CG  PRO A  31      36.935  49.023   3.157  1.00  3.19           C  
ATOM    466  CD  PRO A  31      36.503  48.714   1.750  1.00  3.19           C  
ATOM    467  HA  PRO A  31      33.913  50.378   2.892  1.00  3.19           H  
ATOM    468 1HB  PRO A  31      35.925  50.194   4.711  1.00  3.19           H  
ATOM    469 2HB  PRO A  31      35.026  48.754   4.204  1.00  3.19           H  
ATOM    470 1HG  PRO A  31      37.743  49.771   3.194  1.00  3.19           H  
ATOM    471 2HG  PRO A  31      37.297  48.131   3.680  1.00  3.19           H  
ATOM    472 1HD  PRO A  31      37.290  49.006   1.049  1.00  3.19           H  
ATOM    473 2HD  PRO A  31      36.239  47.651   1.690  1.00  3.19           H  
ATOM    474  N   THR A  32      35.375  52.501   1.674  1.00  3.12           N  
ATOM    475  CA  THR A  32      35.917  53.847   1.592  1.00  3.12           C  
ATOM    476  C   THR A  32      34.866  54.740   0.944  1.00  3.12           C  
ATOM    477  O   THR A  32      33.871  54.229   0.436  1.00  3.12           O  
ATOM    478  CB  THR A  32      37.187  53.887   0.722  1.00  3.12           C  
ATOM    479  OG1 THR A  32      36.816  53.814  -0.630  1.00  3.12           O  
ATOM    480  CG2 THR A  32      38.075  52.667   1.028  1.00  3.12           C  
ATOM    481  H   THR A  32      34.827  52.101   0.911  1.00  3.12           H  
ATOM    482  HA  THR A  32      36.141  54.192   2.592  1.00  3.12           H  
ATOM    483  HB  THR A  32      37.746  54.787   0.898  1.00  3.12           H  
ATOM    484  HG1 THR A  32      36.372  54.675  -0.893  1.00  3.12           H  
ATOM    485 1HG2 THR A  32      38.963  52.694   0.397  1.00  3.12           H  
ATOM    486 2HG2 THR A  32      38.371  52.682   2.066  1.00  3.12           H  
ATOM    487 3HG2 THR A  32      37.535  51.753   0.828  1.00  3.12           H  
ATOM    488  N   PRO A  33      34.996  56.065   1.005  1.00  3.11           N  
ATOM    489  CA  PRO A  33      34.232  56.984   0.195  1.00  3.11           C  
ATOM    490  C   PRO A  33      34.546  56.658  -1.263  1.00  3.11           C  
ATOM    491  O   PRO A  33      35.642  56.164  -1.556  1.00  3.11           O  
ATOM    492  CB  PRO A  33      34.773  58.352   0.627  1.00  3.11           C  
ATOM    493  CG  PRO A  33      35.323  58.119   2.030  1.00  3.11           C  
ATOM    494  CD  PRO A  33      35.866  56.709   2.008  1.00  3.11           C  
ATOM    495  HA  PRO A  33      33.158  56.871   0.410  1.00  3.11           H  
ATOM    496 1HB  PRO A  33      35.540  58.691  -0.083  1.00  3.11           H  
ATOM    497 2HB  PRO A  33      33.964  59.096   0.605  1.00  3.11           H  
ATOM    498 1HG  PRO A  33      36.100  58.865   2.258  1.00  3.11           H  
ATOM    499 2HG  PRO A  33      34.527  58.254   2.777  1.00  3.11           H  
ATOM    500 1HD  PRO A  33      36.910  56.720   1.691  1.00  3.11           H  
ATOM    501 2HD  PRO A  33      35.729  56.271   3.005  1.00  3.11           H  
ATOM    502  N   GLY A  34      33.598  56.887  -2.169  1.00  3.16           N  
ATOM    503  CA  GLY A  34      33.860  56.641  -3.589  1.00  3.16           C  
ATOM    504  C   GLY A  34      34.238  55.184  -3.847  1.00  3.16           C  
ATOM    505  O   GLY A  34      33.490  54.269  -3.503  1.00  3.16           O  
ATOM    506  H   GLY A  34      32.704  57.259  -1.883  1.00  3.16           H  
ATOM    507 1HA  GLY A  34      32.974  56.897  -4.171  1.00  3.16           H  
ATOM    508 2HA  GLY A  34      34.664  57.292  -3.928  1.00  3.16           H  
ATOM    509  N   CYS A  35      35.389  54.990  -4.497  1.00  3.25           N  
ATOM    510  CA  CYS A  35      35.932  53.673  -4.837  1.00  3.25           C  
ATOM    511  C   CYS A  35      35.002  52.874  -5.751  1.00  3.25           C  
ATOM    512  O   CYS A  35      34.706  53.322  -6.859  1.00  3.25           O  
ATOM    513  CB  CYS A  35      36.250  52.921  -3.541  1.00  3.25           C  
ATOM    514  SG  CYS A  35      37.009  51.286  -3.685  1.00  3.25           S  
ATOM    515  H   CYS A  35      35.931  55.805  -4.742  1.00  3.25           H  
ATOM    516  HA  CYS A  35      36.872  53.832  -5.359  1.00  3.25           H  
ATOM    517 1HB  CYS A  35      36.948  53.535  -2.993  1.00  3.25           H  
ATOM    518 2HB  CYS A  35      35.361  52.825  -2.918  1.00  3.25           H  
ATOM    519  N   THR A  36      34.557  51.699  -5.303  1.00  3.39           N  
ATOM    520  CA  THR A  36      33.687  50.859  -6.108  1.00  3.39           C  
ATOM    521  C   THR A  36      33.020  49.721  -5.339  1.00  3.39           C  
ATOM    522  O   THR A  36      33.639  49.024  -4.530  1.00  3.39           O  
ATOM    523  CB  THR A  36      34.467  50.221  -7.266  1.00  3.39           C  
ATOM    524  OG1 THR A  36      33.579  49.379  -8.023  1.00  3.39           O  
ATOM    525  CG2 THR A  36      35.615  49.399  -6.712  1.00  3.39           C  
ATOM    526  H   THR A  36      34.817  51.396  -4.378  1.00  3.39           H  
ATOM    527  HA  THR A  36      32.901  51.491  -6.521  1.00  3.39           H  
ATOM    528  HB  THR A  36      34.867  50.992  -7.924  1.00  3.39           H  
ATOM    529  HG1 THR A  36      34.092  48.642  -8.419  1.00  3.39           H  
ATOM    530 1HG2 THR A  36      36.163  48.934  -7.531  1.00  3.39           H  
ATOM    531 2HG2 THR A  36      36.281  50.031  -6.157  1.00  3.39           H  
ATOM    532 3HG2 THR A  36      35.231  48.636  -6.061  1.00  3.39           H  
ATOM    533  N   GLY A  37      31.798  49.394  -5.744  1.00  3.57           N  
ATOM    534  CA  GLY A  37      31.080  48.266  -5.160  1.00  3.57           C  
ATOM    535  C   GLY A  37      31.564  46.931  -5.719  1.00  3.57           C  
ATOM    536  O   GLY A  37      31.178  45.870  -5.229  1.00  3.57           O  
ATOM    537  H   GLY A  37      31.348  49.963  -6.447  1.00  3.57           H  
ATOM    538 1HA  GLY A  37      31.205  48.278  -4.078  1.00  3.57           H  
ATOM    539 2HA  GLY A  37      30.014  48.378  -5.357  1.00  3.57           H  
ATOM    540  N   SER A  38      32.421  46.988  -6.738  1.00  3.81           N  
ATOM    541  CA  SER A  38      32.966  45.791  -7.360  1.00  3.81           C  
ATOM    542  C   SER A  38      34.117  45.219  -6.567  1.00  3.81           C  
ATOM    543  O   SER A  38      34.512  44.067  -6.782  1.00  3.81           O  
ATOM    544  CB  SER A  38      33.512  46.118  -8.737  1.00  3.81           C  
ATOM    545  OG  SER A  38      34.663  46.950  -8.642  1.00  3.81           O  
ATOM    546  H   SER A  38      32.703  47.892  -7.097  1.00  3.81           H  
ATOM    547  HA  SER A  38      32.176  45.043  -7.430  1.00  3.81           H  
ATOM    548 1HB  SER A  38      33.775  45.200  -9.248  1.00  3.81           H  
ATOM    549 2HB  SER A  38      32.747  46.619  -9.326  1.00  3.81           H  
ATOM    550  HG  SER A  38      35.328  46.474  -8.044  1.00  3.81           H  
ATOM    551  N   GLY A  39      34.682  46.035  -5.679  1.00  4.08           N  
ATOM    552  CA  GLY A  39      35.872  45.640  -4.956  1.00  4.08           C  
ATOM    553  C   GLY A  39      37.026  45.647  -5.951  1.00  4.08           C  
ATOM    554  O   GLY A  39      36.798  45.968  -7.128  1.00  4.08           O  
ATOM    555  H   GLY A  39      34.283  46.957  -5.490  1.00  4.08           H  
ATOM    556 1HA  GLY A  39      36.063  46.325  -4.129  1.00  4.08           H  
ATOM    557 2HA  GLY A  39      35.720  44.643  -4.559  1.00  4.08           H  
ATOM    558  N   HIS A  40      38.245  45.246  -5.530  1.00  4.35           N  
ATOM    559  CA  HIS A  40      39.341  45.176  -6.490  1.00  4.35           C  
ATOM    560  C   HIS A  40      39.528  43.739  -6.958  1.00  4.35           C  
ATOM    561  O   HIS A  40      39.535  43.459  -8.156  1.00  4.35           O  
ATOM    562  CB  HIS A  40      40.677  45.647  -5.900  1.00  4.35           C  
ATOM    563  CG  HIS A  40      41.768  45.700  -6.940  1.00  4.35           C  
ATOM    564  ND1 HIS A  40      43.059  46.155  -6.675  1.00  4.35           N  
ATOM    565  CD2 HIS A  40      41.743  45.392  -8.260  1.00  4.35           C  
ATOM    566  CE1 HIS A  40      43.760  46.137  -7.804  1.00  4.35           C  
ATOM    567  NE2 HIS A  40      42.990  45.672  -8.769  1.00  4.35           N  
ATOM    568  H   HIS A  40      38.441  45.006  -4.557  1.00  4.35           H  
ATOM    569  HA  HIS A  40      39.117  45.788  -7.362  1.00  4.35           H  
ATOM    570 1HB  HIS A  40      40.559  46.638  -5.499  1.00  4.35           H  
ATOM    571 2HB  HIS A  40      40.985  44.992  -5.082  1.00  4.35           H  
ATOM    572  HD2 HIS A  40      40.887  45.009  -8.815  1.00  4.35           H  
ATOM    573  HE1 HIS A  40      44.799  46.448  -7.915  1.00  4.35           H  
ATOM    574  HE2 HIS A  40      43.264  45.546  -9.735  1.00  4.35           H  
ATOM    575  N   VAL A  41      39.672  42.822  -5.999  1.00  4.60           N  
ATOM    576  CA  VAL A  41      39.926  41.419  -6.344  1.00  4.60           C  
ATOM    577  C   VAL A  41      38.827  40.461  -5.879  1.00  4.60           C  
ATOM    578  O   VAL A  41      38.874  39.266  -6.156  1.00  4.60           O  
ATOM    579  CB  VAL A  41      41.271  40.976  -5.757  1.00  4.60           C  
ATOM    580  CG1 VAL A  41      42.401  41.817  -6.337  1.00  4.60           C  
ATOM    581  CG2 VAL A  41      41.228  41.125  -4.275  1.00  4.60           C  
ATOM    582  H   VAL A  41      39.658  43.129  -5.024  1.00  4.60           H  
ATOM    583  HA  VAL A  41      39.997  41.344  -7.430  1.00  4.60           H  
ATOM    584  HB  VAL A  41      41.456  39.936  -6.026  1.00  4.60           H  
ATOM    585 1HG1 VAL A  41      43.346  41.482  -5.920  1.00  4.60           H  
ATOM    586 2HG1 VAL A  41      42.423  41.704  -7.421  1.00  4.60           H  
ATOM    587 3HG1 VAL A  41      42.249  42.861  -6.086  1.00  4.60           H  
ATOM    588 1HG2 VAL A  41      42.181  40.806  -3.863  1.00  4.60           H  
ATOM    589 2HG2 VAL A  41      41.047  42.167  -4.038  1.00  4.60           H  
ATOM    590 3HG2 VAL A  41      40.441  40.519  -3.868  1.00  4.60           H  
ATOM    591  N   ARG A  42      37.860  40.989  -5.140  1.00  4.77           N  
ATOM    592  CA  ARG A  42      36.723  40.241  -4.584  1.00  4.77           C  
ATOM    593  C   ARG A  42      37.077  39.065  -3.657  1.00  4.77           C  
ATOM    594  O   ARG A  42      36.333  38.087  -3.559  1.00  4.77           O  
ATOM    595  CB  ARG A  42      35.823  39.771  -5.712  1.00  4.77           C  
ATOM    596  CG  ARG A  42      35.250  40.925  -6.525  1.00  4.77           C  
ATOM    597  CD  ARG A  42      34.348  40.482  -7.602  1.00  4.77           C  
ATOM    598  NE  ARG A  42      33.788  41.619  -8.327  1.00  4.77           N  
ATOM    599  CZ  ARG A  42      33.072  41.509  -9.469  1.00  4.77           C  
ATOM    600  NH1 ARG A  42      32.856  40.319  -9.999  1.00  4.77           N  
ATOM    601  NH2 ARG A  42      32.585  42.578 -10.062  1.00  4.77           N  
ATOM    602  H   ARG A  42      37.896  41.981  -4.974  1.00  4.77           H  
ATOM    603  HA  ARG A  42      36.136  40.942  -3.993  1.00  4.77           H  
ATOM    604 1HB  ARG A  42      36.361  39.105  -6.383  1.00  4.77           H  
ATOM    605 2HB  ARG A  42      34.988  39.210  -5.294  1.00  4.77           H  
ATOM    606 1HG  ARG A  42      34.687  41.583  -5.860  1.00  4.77           H  
ATOM    607 2HG  ARG A  42      36.064  41.495  -6.976  1.00  4.77           H  
ATOM    608 1HD  ARG A  42      34.902  39.866  -8.309  1.00  4.77           H  
ATOM    609 2HD  ARG A  42      33.526  39.905  -7.180  1.00  4.77           H  
ATOM    610  HE  ARG A  42      33.947  42.561  -7.920  1.00  4.77           H  
ATOM    611 1HH1 ARG A  42      33.225  39.493  -9.551  1.00  4.77           H  
ATOM    612 2HH1 ARG A  42      32.322  40.233 -10.853  1.00  4.77           H  
ATOM    613 1HH2 ARG A  42      32.739  43.491  -9.668  1.00  4.77           H  
ATOM    614 2HH2 ARG A  42      32.054  42.479 -10.913  1.00  4.77           H  
ATOM    615  N   GLY A  43      38.185  39.202  -2.939  1.00  4.83           N  
ATOM    616  CA  GLY A  43      38.603  38.261  -1.914  1.00  4.83           C  
ATOM    617  C   GLY A  43      38.120  38.856  -0.603  1.00  4.83           C  
ATOM    618  O   GLY A  43      37.229  39.703  -0.615  1.00  4.83           O  
ATOM    619  H   GLY A  43      38.759  40.007  -3.116  1.00  4.83           H  
ATOM    620 1HA  GLY A  43      38.157  37.280  -2.084  1.00  4.83           H  
ATOM    621 2HA  GLY A  43      39.688  38.157  -1.911  1.00  4.83           H  
ATOM    622  N   LYS A  44      38.674  38.451   0.533  1.00  4.73           N  
ATOM    623  CA  LYS A  44      38.164  39.042   1.767  1.00  4.73           C  
ATOM    624  C   LYS A  44      38.411  40.546   1.730  1.00  4.73           C  
ATOM    625  O   LYS A  44      39.503  40.997   1.357  1.00  4.73           O  
ATOM    626  CB  LYS A  44      38.814  38.410   2.993  1.00  4.73           C  
ATOM    627  CG  LYS A  44      38.425  36.957   3.220  1.00  4.73           C  
ATOM    628  CD  LYS A  44      39.068  36.397   4.482  1.00  4.73           C  
ATOM    629  CE  LYS A  44      38.684  34.937   4.696  1.00  4.73           C  
ATOM    630  NZ  LYS A  44      39.330  34.364   5.908  1.00  4.73           N  
ATOM    631  H   LYS A  44      39.408  37.757   0.545  1.00  4.73           H  
ATOM    632  HA  LYS A  44      37.087  38.876   1.821  1.00  4.73           H  
ATOM    633 1HB  LYS A  44      39.898  38.468   2.909  1.00  4.73           H  
ATOM    634 2HB  LYS A  44      38.521  38.965   3.880  1.00  4.73           H  
ATOM    635 1HG  LYS A  44      37.340  36.884   3.311  1.00  4.73           H  
ATOM    636 2HG  LYS A  44      38.741  36.359   2.367  1.00  4.73           H  
ATOM    637 1HD  LYS A  44      40.153  36.472   4.402  1.00  4.73           H  
ATOM    638 2HD  LYS A  44      38.743  36.981   5.344  1.00  4.73           H  
ATOM    639 1HE  LYS A  44      37.603  34.867   4.805  1.00  4.73           H  
ATOM    640 2HE  LYS A  44      38.989  34.357   3.825  1.00  4.73           H  
ATOM    641 1HZ  LYS A  44      39.051  33.399   6.014  1.00  4.73           H  
ATOM    642 2HZ  LYS A  44      40.335  34.415   5.810  1.00  4.73           H  
ATOM    643 3HZ  LYS A  44      39.045  34.888   6.723  1.00  4.73           H  
ATOM    644  N   TYR A  45      37.376  41.324   2.061  1.00  4.48           N  
ATOM    645  CA  TYR A  45      37.393  42.796   2.075  1.00  4.48           C  
ATOM    646  C   TYR A  45      37.754  43.390   0.707  1.00  4.48           C  
ATOM    647  O   TYR A  45      38.185  44.552   0.618  1.00  4.48           O  
ATOM    648  CB  TYR A  45      38.405  43.295   3.087  1.00  4.48           C  
ATOM    649  CG  TYR A  45      38.282  42.650   4.441  1.00  4.48           C  
ATOM    650  CD1 TYR A  45      39.200  41.673   4.818  1.00  4.48           C  
ATOM    651  CD2 TYR A  45      37.268  43.013   5.299  1.00  4.48           C  
ATOM    652  CE1 TYR A  45      39.105  41.071   6.046  1.00  4.48           C  
ATOM    653  CE2 TYR A  45      37.169  42.407   6.536  1.00  4.48           C  
ATOM    654  CZ  TYR A  45      38.085  41.438   6.910  1.00  4.48           C  
ATOM    655  OH  TYR A  45      37.987  40.831   8.143  1.00  4.48           O  
ATOM    656  H   TYR A  45      36.519  40.867   2.337  1.00  4.48           H  
ATOM    657  HA  TYR A  45      36.406  43.158   2.356  1.00  4.48           H  
ATOM    658 1HB  TYR A  45      39.418  43.143   2.716  1.00  4.48           H  
ATOM    659 2HB  TYR A  45      38.260  44.357   3.214  1.00  4.48           H  
ATOM    660  HD1 TYR A  45      40.000  41.388   4.134  1.00  4.48           H  
ATOM    661  HD2 TYR A  45      36.545  43.778   5.002  1.00  4.48           H  
ATOM    662  HE1 TYR A  45      39.825  40.308   6.337  1.00  4.48           H  
ATOM    663  HE2 TYR A  45      36.366  42.692   7.218  1.00  4.48           H  
ATOM    664  HH  TYR A  45      37.235  41.191   8.619  1.00  4.48           H  
ATOM    665  N   SER A  46      37.686  42.537  -0.338  1.00  4.15           N  
ATOM    666  CA  SER A  46      38.081  42.791  -1.720  1.00  4.15           C  
ATOM    667  C   SER A  46      39.465  43.396  -1.838  1.00  4.15           C  
ATOM    668  O   SER A  46      39.755  44.105  -2.818  1.00  4.15           O  
ATOM    669  CB  SER A  46      37.090  43.626  -2.438  1.00  4.15           C  
ATOM    670  OG  SER A  46      35.885  42.965  -2.577  1.00  4.15           O  
ATOM    671  H   SER A  46      37.334  41.599  -0.162  1.00  4.15           H  
ATOM    672  HA  SER A  46      38.105  41.831  -2.223  1.00  4.15           H  
ATOM    673 1HB  SER A  46      36.931  44.554  -1.915  1.00  4.15           H  
ATOM    674 2HB  SER A  46      37.494  43.842  -3.392  1.00  4.15           H  
ATOM    675  HG  SER A  46      35.343  43.240  -1.829  1.00  4.15           H  
ATOM    676  N   ARG A  47      40.306  43.026  -0.855  1.00  3.79           N  
ATOM    677  CA  ARG A  47      41.679  43.443  -0.600  1.00  3.79           C  
ATOM    678  C   ARG A  47      41.841  44.940  -0.365  1.00  3.79           C  
ATOM    679  O   ARG A  47      42.894  45.503  -0.661  1.00  3.79           O  
ATOM    680  CB  ARG A  47      42.616  43.023  -1.714  1.00  3.79           C  
ATOM    681  CG  ARG A  47      44.086  43.281  -1.427  1.00  3.79           C  
ATOM    682  CD  ARG A  47      44.975  42.791  -2.514  1.00  3.79           C  
ATOM    683  NE  ARG A  47      44.823  43.555  -3.734  1.00  3.79           N  
ATOM    684  CZ  ARG A  47      45.465  43.283  -4.879  1.00  3.79           C  
ATOM    685  NH1 ARG A  47      46.296  42.264  -4.942  1.00  3.79           N  
ATOM    686  NH2 ARG A  47      45.268  44.033  -5.936  1.00  3.79           N  
ATOM    687  H   ARG A  47      39.918  42.393  -0.150  1.00  3.79           H  
ATOM    688  HA  ARG A  47      42.007  42.931   0.304  1.00  3.79           H  
ATOM    689 1HB  ARG A  47      42.507  41.962  -1.878  1.00  3.79           H  
ATOM    690 2HB  ARG A  47      42.362  43.547  -2.636  1.00  3.79           H  
ATOM    691 1HG  ARG A  47      44.253  44.350  -1.319  1.00  3.79           H  
ATOM    692 2HG  ARG A  47      44.366  42.777  -0.502  1.00  3.79           H  
ATOM    693 1HD  ARG A  47      46.014  42.863  -2.194  1.00  3.79           H  
ATOM    694 2HD  ARG A  47      44.735  41.751  -2.734  1.00  3.79           H  
ATOM    695  HE  ARG A  47      44.190  44.347  -3.724  1.00  3.79           H  
ATOM    696 1HH1 ARG A  47      46.450  41.686  -4.128  1.00  3.79           H  
ATOM    697 2HH1 ARG A  47      46.782  42.060  -5.804  1.00  3.79           H  
ATOM    698 1HH2 ARG A  47      44.615  44.829  -5.898  1.00  3.79           H  
ATOM    699 2HH2 ARG A  47      45.750  43.827  -6.795  1.00  3.79           H  
ATOM    700  N   HIS A  48      40.839  45.576   0.240  1.00  3.46           N  
ATOM    701  CA  HIS A  48      40.975  46.986   0.580  1.00  3.46           C  
ATOM    702  C   HIS A  48      41.104  47.167   2.081  1.00  3.46           C  
ATOM    703  O   HIS A  48      42.002  47.864   2.558  1.00  3.46           O  
ATOM    704  CB  HIS A  48      39.744  47.778   0.140  1.00  3.46           C  
ATOM    705  CG  HIS A  48      39.499  47.804  -1.313  1.00  3.46           C  
ATOM    706  ND1 HIS A  48      40.296  48.482  -2.191  1.00  3.46           N  
ATOM    707  CD2 HIS A  48      38.527  47.240  -2.043  1.00  3.46           C  
ATOM    708  CE1 HIS A  48      39.823  48.332  -3.410  1.00  3.46           C  
ATOM    709  NE2 HIS A  48      38.752  47.575  -3.349  1.00  3.46           N  
ATOM    710  H   HIS A  48      39.971  45.087   0.429  1.00  3.46           H  
ATOM    711  HA  HIS A  48      41.857  47.410   0.105  1.00  3.46           H  
ATOM    712 1HB  HIS A  48      38.867  47.337   0.605  1.00  3.46           H  
ATOM    713 2HB  HIS A  48      39.825  48.808   0.496  1.00  3.46           H  
ATOM    714  HD1 HIS A  48      41.105  49.014  -1.956  1.00  3.46           H  
ATOM    715  HD2 HIS A  48      37.681  46.628  -1.772  1.00  3.46           H  
ATOM    716  HE1 HIS A  48      40.315  48.796  -4.258  1.00  3.46           H  
ATOM    717  N   ARG A  49      40.165  46.575   2.830  1.00  3.18           N  
ATOM    718  CA  ARG A  49      40.054  46.625   4.315  1.00  3.18           C  
ATOM    719  C   ARG A  49      39.832  48.009   4.977  1.00  3.18           C  
ATOM    720  O   ARG A  49      39.091  48.106   5.956  1.00  3.18           O  
ATOM    721  CB  ARG A  49      41.295  46.021   4.967  1.00  3.18           C  
ATOM    722  CG  ARG A  49      41.432  44.537   4.782  1.00  3.18           C  
ATOM    723  CD  ARG A  49      42.650  43.991   5.418  1.00  3.18           C  
ATOM    724  NE  ARG A  49      42.738  42.550   5.235  1.00  3.18           N  
ATOM    725  CZ  ARG A  49      43.752  41.777   5.662  1.00  3.18           C  
ATOM    726  NH1 ARG A  49      44.767  42.312   6.303  1.00  3.18           N  
ATOM    727  NH2 ARG A  49      43.724  40.475   5.436  1.00  3.18           N  
ATOM    728  H   ARG A  49      39.472  46.015   2.322  1.00  3.18           H  
ATOM    729  HA  ARG A  49      39.208  46.001   4.594  1.00  3.18           H  
ATOM    730 1HB  ARG A  49      42.199  46.490   4.594  1.00  3.18           H  
ATOM    731 2HB  ARG A  49      41.256  46.209   6.038  1.00  3.18           H  
ATOM    732 1HG  ARG A  49      40.589  44.072   5.259  1.00  3.18           H  
ATOM    733 2HG  ARG A  49      41.443  44.289   3.719  1.00  3.18           H  
ATOM    734 1HD  ARG A  49      43.533  44.448   4.971  1.00  3.18           H  
ATOM    735 2HD  ARG A  49      42.630  44.200   6.486  1.00  3.18           H  
ATOM    736  HE  ARG A  49      41.978  42.097   4.748  1.00  3.18           H  
ATOM    737 1HH1 ARG A  49      44.788  43.307   6.475  1.00  3.18           H  
ATOM    738 2HH1 ARG A  49      45.526  41.729   6.623  1.00  3.18           H  
ATOM    739 1HH2 ARG A  49      42.944  40.064   4.941  1.00  3.18           H  
ATOM    740 2HH2 ARG A  49      44.484  39.891   5.756  1.00  3.18           H  
ATOM    741  N   SER A  50      40.412  49.066   4.413  1.00  2.98           N  
ATOM    742  CA  SER A  50      40.271  50.435   4.906  1.00  2.98           C  
ATOM    743  C   SER A  50      40.588  51.486   3.832  1.00  2.98           C  
ATOM    744  O   SER A  50      40.703  51.191   2.640  1.00  2.98           O  
ATOM    745  CB  SER A  50      41.154  50.650   6.129  1.00  2.98           C  
ATOM    746  OG  SER A  50      40.832  51.859   6.772  1.00  2.98           O  
ATOM    747  H   SER A  50      41.029  48.891   3.635  1.00  2.98           H  
ATOM    748  HA  SER A  50      39.232  50.579   5.210  1.00  2.98           H  
ATOM    749 1HB  SER A  50      41.025  49.822   6.823  1.00  2.98           H  
ATOM    750 2HB  SER A  50      42.202  50.662   5.822  1.00  2.98           H  
ATOM    751  HG  SER A  50      41.333  51.860   7.595  1.00  2.98           H  
ATOM    752  N   LEU A  51      40.695  52.733   4.275  1.00  2.85           N  
ATOM    753  CA  LEU A  51      40.956  53.864   3.398  1.00  2.85           C  
ATOM    754  C   LEU A  51      42.432  53.976   3.026  1.00  2.85           C  
ATOM    755  O   LEU A  51      43.310  53.549   3.772  1.00  2.85           O  
ATOM    756  CB  LEU A  51      40.503  55.165   4.062  1.00  2.85           C  
ATOM    757  CG  LEU A  51      39.009  55.476   3.952  1.00  2.85           C  
ATOM    758  CD1 LEU A  51      38.221  54.428   4.729  1.00  2.85           C  
ATOM    759  CD2 LEU A  51      38.746  56.864   4.487  1.00  2.85           C  
ATOM    760  H   LEU A  51      40.596  52.866   5.272  1.00  2.85           H  
ATOM    761  HA  LEU A  51      40.390  53.729   2.481  1.00  2.85           H  
ATOM    762 1HB  LEU A  51      40.760  55.123   5.120  1.00  2.85           H  
ATOM    763 2HB  LEU A  51      41.044  55.992   3.612  1.00  2.85           H  
ATOM    764  HG  LEU A  51      38.706  55.428   2.920  1.00  2.85           H  
ATOM    765 1HD1 LEU A  51      37.157  54.637   4.655  1.00  2.85           H  
ATOM    766 2HD1 LEU A  51      38.417  53.441   4.326  1.00  2.85           H  
ATOM    767 3HD1 LEU A  51      38.519  54.453   5.776  1.00  2.85           H  
ATOM    768 1HD2 LEU A  51      37.685  57.092   4.411  1.00  2.85           H  
ATOM    769 2HD2 LEU A  51      39.050  56.913   5.533  1.00  2.85           H  
ATOM    770 3HD2 LEU A  51      39.315  57.591   3.908  1.00  2.85           H  
ATOM    771  N   GLN A  52      42.675  54.567   1.856  1.00  2.81           N  
ATOM    772  CA  GLN A  52      43.994  54.868   1.272  1.00  2.81           C  
ATOM    773  C   GLN A  52      44.841  53.657   0.855  1.00  2.81           C  
ATOM    774  O   GLN A  52      45.975  53.833   0.408  1.00  2.81           O  
ATOM    775  CB  GLN A  52      44.842  55.698   2.246  1.00  2.81           C  
ATOM    776  CG  GLN A  52      44.217  57.004   2.712  1.00  2.81           C  
ATOM    777  CD  GLN A  52      45.189  57.828   3.553  1.00  2.81           C  
ATOM    778  OE1 GLN A  52      46.277  58.224   3.085  1.00  2.81           O  
ATOM    779  NE2 GLN A  52      44.813  58.096   4.802  1.00  2.81           N  
ATOM    780  H   GLN A  52      41.869  54.857   1.323  1.00  2.81           H  
ATOM    781  HA  GLN A  52      43.825  55.466   0.377  1.00  2.81           H  
ATOM    782 1HB  GLN A  52      45.094  55.107   3.124  1.00  2.81           H  
ATOM    783 2HB  GLN A  52      45.783  55.947   1.759  1.00  2.81           H  
ATOM    784 1HG  GLN A  52      43.923  57.590   1.842  1.00  2.81           H  
ATOM    785 2HG  GLN A  52      43.350  56.785   3.327  1.00  2.81           H  
ATOM    786 1HE2 GLN A  52      45.410  58.631   5.403  1.00  2.81           H  
ATOM    787 2HE2 GLN A  52      43.937  57.762   5.147  1.00  2.81           H  
ATOM    788  N   SER A  53      44.279  52.448   0.911  1.00  2.85           N  
ATOM    789  CA  SER A  53      44.974  51.268   0.393  1.00  2.85           C  
ATOM    790  C   SER A  53      44.497  51.025  -1.032  1.00  2.85           C  
ATOM    791  O   SER A  53      45.117  50.316  -1.822  1.00  2.85           O  
ATOM    792  CB  SER A  53      44.668  50.050   1.240  1.00  2.85           C  
ATOM    793  OG  SER A  53      43.325  49.690   1.119  1.00  2.85           O  
ATOM    794  H   SER A  53      43.368  52.345   1.336  1.00  2.85           H  
ATOM    795  HA  SER A  53      46.048  51.453   0.383  1.00  2.85           H  
ATOM    796 1HB  SER A  53      45.301  49.217   0.938  1.00  2.85           H  
ATOM    797 2HB  SER A  53      44.890  50.274   2.282  1.00  2.85           H  
ATOM    798  HG  SER A  53      43.149  49.038   1.829  1.00  2.85           H  
ATOM    799  N   CYS A  54      43.351  51.618  -1.317  1.00  2.94           N  
ATOM    800  CA  CYS A  54      42.643  51.505  -2.567  1.00  2.94           C  
ATOM    801  C   CYS A  54      43.308  52.281  -3.715  1.00  2.94           C  
ATOM    802  O   CYS A  54      43.541  53.479  -3.571  1.00  2.94           O  
ATOM    803  CB  CYS A  54      41.226  52.013  -2.394  1.00  2.94           C  
ATOM    804  SG  CYS A  54      40.315  51.903  -3.856  1.00  2.94           S  
ATOM    805  H   CYS A  54      42.944  52.174  -0.585  1.00  2.94           H  
ATOM    806  HA  CYS A  54      42.565  50.450  -2.785  1.00  2.94           H  
ATOM    807 1HB  CYS A  54      40.712  51.424  -1.629  1.00  2.94           H  
ATOM    808 2HB  CYS A  54      41.230  53.050  -2.066  1.00  2.94           H  
ATOM    809  HG  CYS A  54      39.109  51.965  -3.272  1.00  2.94           H  
ATOM    810  N   PRO A  55      43.567  51.659  -4.884  1.00  3.09           N  
ATOM    811  CA  PRO A  55      44.116  52.276  -6.089  1.00  3.09           C  
ATOM    812  C   PRO A  55      43.297  53.461  -6.612  1.00  3.09           C  
ATOM    813  O   PRO A  55      43.804  54.295  -7.357  1.00  3.09           O  
ATOM    814  CB  PRO A  55      44.069  51.127  -7.101  1.00  3.09           C  
ATOM    815  CG  PRO A  55      44.137  49.875  -6.274  1.00  3.09           C  
ATOM    816  CD  PRO A  55      43.389  50.190  -5.007  1.00  3.09           C  
ATOM    817  HA  PRO A  55      45.155  52.582  -5.891  1.00  3.09           H  
ATOM    818 1HB  PRO A  55      43.140  51.194  -7.692  1.00  3.09           H  
ATOM    819 2HB  PRO A  55      44.904  51.219  -7.808  1.00  3.09           H  
ATOM    820 1HG  PRO A  55      43.688  49.036  -6.827  1.00  3.09           H  
ATOM    821 2HG  PRO A  55      45.186  49.601  -6.087  1.00  3.09           H  
ATOM    822 1HD  PRO A  55      42.331  49.914  -5.099  1.00  3.09           H  
ATOM    823 2HD  PRO A  55      43.910  49.654  -4.195  1.00  3.09           H  
ATOM    824  N   LEU A  56      42.026  53.528  -6.228  1.00  3.27           N  
ATOM    825  CA  LEU A  56      41.126  54.581  -6.666  1.00  3.27           C  
ATOM    826  C   LEU A  56      41.166  55.795  -5.732  1.00  3.27           C  
ATOM    827  O   LEU A  56      40.502  56.806  -5.984  1.00  3.27           O  
ATOM    828  CB  LEU A  56      39.698  54.031  -6.726  1.00  3.27           C  
ATOM    829  CG  LEU A  56      39.505  52.847  -7.677  1.00  3.27           C  
ATOM    830  CD1 LEU A  56      38.085  52.311  -7.550  1.00  3.27           C  
ATOM    831  CD2 LEU A  56      39.796  53.300  -9.087  1.00  3.27           C  
ATOM    832  H   LEU A  56      41.658  52.823  -5.612  1.00  3.27           H  
ATOM    833  HA  LEU A  56      41.429  54.903  -7.663  1.00  3.27           H  
ATOM    834 1HB  LEU A  56      39.377  53.751  -5.743  1.00  3.27           H  
ATOM    835 2HB  LEU A  56      39.043  54.829  -7.072  1.00  3.27           H  
ATOM    836  HG  LEU A  56      40.193  52.044  -7.404  1.00  3.27           H  
ATOM    837 1HD1 LEU A  56      37.951  51.464  -8.220  1.00  3.27           H  
ATOM    838 2HD1 LEU A  56      37.917  51.987  -6.529  1.00  3.27           H  
ATOM    839 3HD1 LEU A  56      37.371  53.092  -7.810  1.00  3.27           H  
ATOM    840 1HD2 LEU A  56      39.671  52.463  -9.774  1.00  3.27           H  
ATOM    841 2HD2 LEU A  56      39.107  54.101  -9.360  1.00  3.27           H  
ATOM    842 3HD2 LEU A  56      40.823  53.668  -9.146  1.00  3.27           H  
ATOM    843  N   ALA A  57      41.956  55.727  -4.653  1.00  3.48           N  
ATOM    844  CA  ALA A  57      42.027  56.826  -3.687  1.00  3.48           C  
ATOM    845  C   ALA A  57      42.907  57.961  -4.206  1.00  3.48           C  
ATOM    846  O   ALA A  57      43.993  58.218  -3.690  1.00  3.48           O  
ATOM    847  CB  ALA A  57      42.576  56.330  -2.358  1.00  3.48           C  
ATOM    848  H   ALA A  57      42.516  54.894  -4.475  1.00  3.48           H  
ATOM    849  HA  ALA A  57      41.021  57.216  -3.538  1.00  3.48           H  
ATOM    850 1HB  ALA A  57      42.603  57.153  -1.646  1.00  3.48           H  
ATOM    851 2HB  ALA A  57      41.939  55.535  -1.977  1.00  3.48           H  
ATOM    852 3HB  ALA A  57      43.584  55.941  -2.506  1.00  3.48           H  
ATOM    853  N   LYS A  58      42.419  58.626  -5.242  1.00  3.70           N  
ATOM    854  CA  LYS A  58      43.132  59.698  -5.919  1.00  3.70           C  
ATOM    855  C   LYS A  58      43.480  60.861  -4.995  1.00  3.70           C  
ATOM    856  O   LYS A  58      42.621  61.385  -4.286  1.00  3.70           O  
ATOM    857  CB  LYS A  58      42.297  60.183  -7.105  1.00  3.70           C  
ATOM    858  CG  LYS A  58      42.938  61.270  -7.946  1.00  3.70           C  
ATOM    859  CD  LYS A  58      42.087  61.604  -9.163  1.00  3.70           C  
ATOM    860  CE  LYS A  58      42.708  62.739  -9.942  1.00  3.70           C  
ATOM    861  NZ  LYS A  58      41.942  63.077 -11.154  1.00  3.70           N  
ATOM    862  H   LYS A  58      41.512  58.319  -5.588  1.00  3.70           H  
ATOM    863  HA  LYS A  58      44.067  59.289  -6.301  1.00  3.70           H  
ATOM    864 1HB  LYS A  58      42.073  59.335  -7.756  1.00  3.70           H  
ATOM    865 2HB  LYS A  58      41.346  60.568  -6.738  1.00  3.70           H  
ATOM    866 1HG  LYS A  58      43.039  62.179  -7.350  1.00  3.70           H  
ATOM    867 2HG  LYS A  58      43.928  60.958  -8.275  1.00  3.70           H  
ATOM    868 1HD  LYS A  58      41.996  60.729  -9.808  1.00  3.70           H  
ATOM    869 2HD  LYS A  58      41.092  61.905  -8.839  1.00  3.70           H  
ATOM    870 1HE  LYS A  58      42.738  63.611  -9.306  1.00  3.70           H  
ATOM    871 2HE  LYS A  58      43.726  62.471 -10.225  1.00  3.70           H  
ATOM    872 1HZ  LYS A  58      42.403  63.849 -11.617  1.00  3.70           H  
ATOM    873 2HZ  LYS A  58      41.908  62.281 -11.769  1.00  3.70           H  
ATOM    874 3HZ  LYS A  58      41.008  63.347 -10.893  1.00  3.70           H  
ATOM    875  N   LYS A  59      44.752  61.267  -5.027  1.00  3.91           N  
ATOM    876  CA  LYS A  59      45.265  62.381  -4.226  1.00  3.91           C  
ATOM    877  C   LYS A  59      45.795  63.549  -5.064  1.00  3.91           C  
ATOM    878  O   LYS A  59      46.520  64.407  -4.544  1.00  3.91           O  
ATOM    879  CB  LYS A  59      46.352  61.891  -3.270  1.00  3.91           C  
ATOM    880  CG  LYS A  59      45.854  60.902  -2.224  1.00  3.91           C  
ATOM    881  CD  LYS A  59      46.956  60.497  -1.264  1.00  3.91           C  
ATOM    882  CE  LYS A  59      46.416  59.603  -0.156  1.00  3.91           C  
ATOM    883  NZ  LYS A  59      47.483  59.191   0.787  1.00  3.91           N  
ATOM    884  H   LYS A  59      45.396  60.767  -5.622  1.00  3.91           H  
ATOM    885  HA  LYS A  59      44.442  62.766  -3.624  1.00  3.91           H  
ATOM    886 1HB  LYS A  59      47.148  61.409  -3.839  1.00  3.91           H  
ATOM    887 2HB  LYS A  59      46.787  62.741  -2.749  1.00  3.91           H  
ATOM    888 1HG  LYS A  59      45.030  61.345  -1.664  1.00  3.91           H  
ATOM    889 2HG  LYS A  59      45.486  60.009  -2.721  1.00  3.91           H  
ATOM    890 1HD  LYS A  59      47.730  59.955  -1.809  1.00  3.91           H  
ATOM    891 2HD  LYS A  59      47.401  61.385  -0.817  1.00  3.91           H  
ATOM    892 1HE  LYS A  59      45.660  60.157   0.397  1.00  3.91           H  
ATOM    893 2HE  LYS A  59      45.957  58.711  -0.587  1.00  3.91           H  
ATOM    894 1HZ  LYS A  59      47.064  58.624   1.534  1.00  3.91           H  
ATOM    895 2HZ  LYS A  59      48.190  58.659   0.307  1.00  3.91           H  
ATOM    896 3HZ  LYS A  59      47.900  60.008   1.201  1.00  3.91           H  
ATOM    897  N   ARG A  60      45.477  63.550  -6.355  1.00  4.09           N  
ATOM    898  CA  ARG A  60      45.954  64.580  -7.273  1.00  4.09           C  
ATOM    899  C   ARG A  60      44.841  65.097  -8.176  1.00  4.09           C  
ATOM    900  O   ARG A  60      43.721  65.311  -7.712  1.00  4.09           O  
ATOM    901  OXT ARG A  60      44.974  65.003  -9.397  1.00  4.09           O  
ATOM    902  CB  ARG A  60      47.093  64.047  -8.141  1.00  4.09           C  
ATOM    903  CG  ARG A  60      48.376  63.657  -7.388  1.00  4.09           C  
ATOM    904  CD  ARG A  60      49.086  64.861  -6.858  1.00  4.09           C  
ATOM    905  NE  ARG A  60      50.334  64.516  -6.196  1.00  4.09           N  
ATOM    906  CZ  ARG A  60      50.459  64.182  -4.892  1.00  4.09           C  
ATOM    907  NH1 ARG A  60      49.410  64.155  -4.092  1.00  4.09           N  
ATOM    908  NH2 ARG A  60      51.655  63.882  -4.409  1.00  4.09           N  
ATOM    909  H   ARG A  60      44.877  62.817  -6.697  1.00  4.09           H  
ATOM    910  HA  ARG A  60      46.334  65.417  -6.686  1.00  4.09           H  
ATOM    911 1HB  ARG A  60      46.750  63.167  -8.684  1.00  4.09           H  
ATOM    912 2HB  ARG A  60      47.365  64.800  -8.881  1.00  4.09           H  
ATOM    913 1HG  ARG A  60      48.147  62.996  -6.558  1.00  4.09           H  
ATOM    914 2HG  ARG A  60      49.051  63.148  -8.076  1.00  4.09           H  
ATOM    915 1HD  ARG A  60      49.314  65.538  -7.680  1.00  4.09           H  
ATOM    916 2HD  ARG A  60      48.448  65.370  -6.136  1.00  4.09           H  
ATOM    917  HE  ARG A  60      51.173  64.520  -6.758  1.00  4.09           H  
ATOM    918 1HH1 ARG A  60      48.465  64.386  -4.436  1.00  4.09           H  
ATOM    919 2HH1 ARG A  60      49.528  63.907  -3.123  1.00  4.09           H  
ATOM    920 1HH2 ARG A  60      52.465  63.902  -5.014  1.00  4.09           H  
ATOM    921 2HH2 ARG A  60      51.758  63.634  -3.436  1.00  4.09           H  
TER     922
ENDMDL

