REMARK ID 641954 DOMAINID 635533 MODEL 1 line_1_sample20
MODEL     1
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  
ENDMDL

REMARK ID 641954 DOMAINID 635533 MODEL 2 line_1_sample20
MODEL     2
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  
ENDMDL

REMARK ID 641954 DOMAINID 635533 MODEL 3 line_1_sample20
MODEL     3
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  
ENDMDL

REMARK ID 641954 DOMAINID 635533 MODEL 4 line_1_sample20
MODEL     4
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  
ENDMDL

REMARK ID 641954 DOMAINID 635533 MODEL 5 line_1_sample20
MODEL     5
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  
ENDMDL

