REMARK ID 642398 DOMAINID 635984 MODEL 1 line_14_sample18
MODEL     1
ATOM      1  N   LEU A   1       1.258  -0.672  -2.577  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.484  -0.510  -1.146  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.448   0.634  -0.878  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.608   0.413  -0.539  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.046  -1.802  -0.542  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.165  -3.053  -0.686  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.894  -4.251  -0.089  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.165  -2.818   0.022  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.427  -1.632  -2.839  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.306  -0.422  -2.801  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.892  -0.069  -3.082  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.534  -0.277  -0.667  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.006  -2.014  -1.010  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.216  -1.637   0.523  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.984  -3.255  -1.743  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.277  -5.143  -0.194  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.839  -4.400  -0.612  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.088  -4.068   0.968  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -0.794  -3.703  -0.079  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.015  -2.621   1.080  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.670  -1.962  -0.426  1.00 24.67           H  
ATOM     22  N   THR A   2       1.975   1.860  -1.065  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.814   3.035  -0.835  1.00 24.67           C  
ATOM     24  C   THR A   2       3.282   3.128   0.614  1.00 24.67           C  
ATOM     25  O   THR A   2       2.485   3.046   1.553  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.065   4.318  -1.227  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.709   4.254  -2.615  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.924   5.560  -0.963  1.00 24.67           C  
ATOM     29  H   THR A   2       1.016   2.002  -1.343  1.00 24.67           H  
ATOM     30  HA  THR A   2       3.699   2.955  -1.466  1.00 24.67           H  
ATOM     31  HB  THR A   2       1.163   4.376  -0.649  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.276   5.076  -2.871  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.367   6.449  -1.247  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.173   5.621   0.094  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       3.838   5.504  -1.549  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.577   3.358   0.798  1.00 24.11           N  
ATOM     37  CA  ASN A   3       5.166   3.438   2.130  1.00 24.11           C  
ATOM     38  C   ASN A   3       4.949   4.795   2.785  1.00 24.11           C  
ATOM     39  O   ASN A   3       5.879   5.588   2.942  1.00 24.11           O  
ATOM     40  CB  ASN A   3       6.642   3.111   2.069  1.00 24.11           C  
ATOM     41  CG  ASN A   3       6.890   1.672   1.694  1.00 24.11           C  
ATOM     42  OD1 ASN A   3       6.200   0.764   2.173  1.00 24.11           O  
ATOM     43  ND2 ASN A   3       7.859   1.446   0.842  1.00 24.11           N  
ATOM     44  H   ASN A   3       5.174   3.440  -0.011  1.00 24.11           H  
ATOM     45  HA  ASN A   3       4.676   2.698   2.764  1.00 24.11           H  
ATOM     46 1HB  ASN A   3       7.129   3.759   1.339  1.00 24.11           H  
ATOM     47 2HB  ASN A   3       7.097   3.309   3.040  1.00 24.11           H  
ATOM     48 1HD2 ASN A   3       8.061   0.509   0.555  1.00 24.11           H  
ATOM     49 2HD2 ASN A   3       8.391   2.208   0.476  1.00 24.11           H  
ATOM     50  N   PHE A   4       3.709   5.060   3.155  1.00 22.12           N  
ATOM     51  CA  PHE A   4       3.375   6.333   3.785  1.00 22.12           C  
ATOM     52  C   PHE A   4       3.888   6.359   5.215  1.00 22.12           C  
ATOM     53  O   PHE A   4       3.837   5.347   5.918  1.00 22.12           O  
ATOM     54  CB  PHE A   4       1.868   6.572   3.829  1.00 22.12           C  
ATOM     55  CG  PHE A   4       1.209   6.908   2.525  1.00 22.12           C  
ATOM     56  CD1 PHE A   4       0.416   5.983   1.866  1.00 22.12           C  
ATOM     57  CD2 PHE A   4       1.365   8.165   1.963  1.00 22.12           C  
ATOM     58  CE1 PHE A   4      -0.214   6.314   0.679  1.00 22.12           C  
ATOM     59  CE2 PHE A   4       0.743   8.493   0.774  1.00 22.12           C  
ATOM     60  CZ  PHE A   4      -0.050   7.568   0.134  1.00 22.12           C  
ATOM     61  H   PHE A   4       2.999   4.353   2.962  1.00 22.12           H  
ATOM     62  HA  PHE A   4       3.853   7.138   3.225  1.00 22.12           H  
ATOM     63 1HB  PHE A   4       1.385   5.679   4.225  1.00 22.12           H  
ATOM     64 2HB  PHE A   4       1.662   7.381   4.531  1.00 22.12           H  
ATOM     65  HD1 PHE A   4       0.286   4.986   2.296  1.00 22.12           H  
ATOM     66  HD2 PHE A   4       1.987   8.900   2.475  1.00 22.12           H  
ATOM     67  HE1 PHE A   4      -0.841   5.579   0.174  1.00 22.12           H  
ATOM     68  HE2 PHE A   4       0.874   9.486   0.345  1.00 22.12           H  
ATOM     69  HZ  PHE A   4      -0.544   7.824  -0.802  1.00 22.12           H  
ATOM     70  N   LYS A   5       4.354   7.524   5.653  1.00 18.52           N  
ATOM     71  CA  LYS A   5       4.818   7.700   7.024  1.00 18.52           C  
ATOM     72  C   LYS A   5       4.082   8.850   7.690  1.00 18.52           C  
ATOM     73  O   LYS A   5       3.635   9.778   7.015  1.00 18.52           O  
ATOM     74  CB  LYS A   5       6.327   7.951   7.051  1.00 18.52           C  
ATOM     75  CG  LYS A   5       7.160   6.774   6.539  1.00 18.52           C  
ATOM     76  CD  LYS A   5       8.649   7.052   6.635  1.00 18.52           C  
ATOM     77  CE  LYS A   5       9.459   5.881   6.098  1.00 18.52           C  
ATOM     78  NZ  LYS A   5      10.922   6.130   6.194  1.00 18.52           N  
ATOM     79  H   LYS A   5       4.389   8.306   5.017  1.00 18.52           H  
ATOM     80  HA  LYS A   5       4.604   6.793   7.589  1.00 18.52           H  
ATOM     81 1HB  LYS A   5       6.562   8.822   6.439  1.00 18.52           H  
ATOM     82 2HB  LYS A   5       6.639   8.175   8.072  1.00 18.52           H  
ATOM     83 1HG  LYS A   5       6.925   5.884   7.124  1.00 18.52           H  
ATOM     84 2HG  LYS A   5       6.909   6.571   5.494  1.00 18.52           H  
ATOM     85 1HD  LYS A   5       8.888   7.943   6.054  1.00 18.52           H  
ATOM     86 2HD  LYS A   5       8.923   7.231   7.675  1.00 18.52           H  
ATOM     87 1HE  LYS A   5       9.213   4.984   6.665  1.00 18.52           H  
ATOM     88 2HE  LYS A   5       9.196   5.719   5.051  1.00 18.52           H  
ATOM     89 1HZ  LYS A   5      11.425   5.334   5.825  1.00 18.52           H  
ATOM     90 2HZ  LYS A   5      11.160   6.954   5.660  1.00 18.52           H  
ATOM     91 3HZ  LYS A   5      11.178   6.270   7.161  1.00 18.52           H  
ATOM     92  N   LEU A   6       3.963   8.784   9.010  1.00 14.07           N  
ATOM     93  CA  LEU A   6       3.325   9.847   9.771  1.00 14.07           C  
ATOM     94  C   LEU A   6       4.338  10.674  10.541  1.00 14.07           C  
ATOM     95  O   LEU A   6       5.355  10.153  11.000  1.00 14.07           O  
ATOM     96  CB  LEU A   6       2.319   9.250  10.755  1.00 14.07           C  
ATOM     97  CG  LEU A   6       1.206   8.406  10.135  1.00 14.07           C  
ATOM     98  CD1 LEU A   6       0.346   7.829  11.246  1.00 14.07           C  
ATOM     99  CD2 LEU A   6       0.383   9.266   9.197  1.00 14.07           C  
ATOM    100  H   LEU A   6       4.335   7.983   9.498  1.00 14.07           H  
ATOM    101  HA  LEU A   6       2.799  10.504   9.084  1.00 14.07           H  
ATOM    102 1HB  LEU A   6       2.859   8.614  11.446  1.00 14.07           H  
ATOM    103 2HB  LEU A   6       1.860  10.065  11.321  1.00 14.07           H  
ATOM    104  HG  LEU A   6       1.641   7.577   9.576  1.00 14.07           H  
ATOM    105 1HD1 LEU A   6      -0.445   7.217  10.812  1.00 14.07           H  
ATOM    106 2HD1 LEU A   6       0.963   7.211  11.897  1.00 14.07           H  
ATOM    107 3HD1 LEU A   6      -0.095   8.640  11.822  1.00 14.07           H  
ATOM    108 1HD2 LEU A   6      -0.411   8.665   8.754  1.00 14.07           H  
ATOM    109 2HD2 LEU A   6      -0.056  10.093   9.756  1.00 14.07           H  
ATOM    110 3HD2 LEU A   6       1.025   9.661   8.408  1.00 14.07           H  
ATOM    111  N   LYS A   7       4.043  11.957  10.704  1.00  9.85           N  
ATOM    112  CA  LYS A   7       4.874  12.832  11.513  1.00  9.85           C  
ATOM    113  C   LYS A   7       4.080  13.286  12.719  1.00  9.85           C  
ATOM    114  O   LYS A   7       2.858  13.417  12.647  1.00  9.85           O  
ATOM    115  CB  LYS A   7       5.367  14.033  10.704  1.00  9.85           C  
ATOM    116  CG  LYS A   7       6.290  13.662   9.546  1.00  9.85           C  
ATOM    117  CD  LYS A   7       6.797  14.894   8.814  1.00  9.85           C  
ATOM    118  CE  LYS A   7       7.736  14.513   7.680  1.00  9.85           C  
ATOM    119  NZ  LYS A   7       8.251  15.709   6.962  1.00  9.85           N  
ATOM    120  H   LYS A   7       3.207  12.329  10.276  1.00  9.85           H  
ATOM    121  HA  LYS A   7       5.740  12.275  11.876  1.00  9.85           H  
ATOM    122 1HB  LYS A   7       4.516  14.586  10.309  1.00  9.85           H  
ATOM    123 2HB  LYS A   7       5.917  14.709  11.365  1.00  9.85           H  
ATOM    124 1HG  LYS A   7       7.139  13.089   9.922  1.00  9.85           H  
ATOM    125 2HG  LYS A   7       5.741  13.036   8.840  1.00  9.85           H  
ATOM    126 1HD  LYS A   7       5.949  15.442   8.399  1.00  9.85           H  
ATOM    127 2HD  LYS A   7       7.323  15.548   9.510  1.00  9.85           H  
ATOM    128 1HE  LYS A   7       8.579  13.956   8.087  1.00  9.85           H  
ATOM    129 2HE  LYS A   7       7.201  13.881   6.971  1.00  9.85           H  
ATOM    130 1HZ  LYS A   7       8.869  15.415   6.219  1.00  9.85           H  
ATOM    131 2HZ  LYS A   7       7.476  16.226   6.574  1.00  9.85           H  
ATOM    132 3HZ  LYS A   7       8.758  16.296   7.610  1.00  9.85           H  
ATOM    133  N   PHE A   8       4.777  13.508  13.825  1.00  6.59           N  
ATOM    134  CA  PHE A   8       4.131  13.913  15.061  1.00  6.59           C  
ATOM    135  C   PHE A   8       4.820  15.122  15.666  1.00  6.59           C  
ATOM    136  O   PHE A   8       6.002  15.360  15.414  1.00  6.59           O  
ATOM    137  CB  PHE A   8       4.152  12.740  16.038  1.00  6.59           C  
ATOM    138  CG  PHE A   8       3.480  11.510  15.463  1.00  6.59           C  
ATOM    139  CD1 PHE A   8       4.223  10.587  14.728  1.00  6.59           C  
ATOM    140  CD2 PHE A   8       2.127  11.282  15.626  1.00  6.59           C  
ATOM    141  CE1 PHE A   8       3.631   9.478  14.178  1.00  6.59           C  
ATOM    142  CE2 PHE A   8       1.530  10.163  15.072  1.00  6.59           C  
ATOM    143  CZ  PHE A   8       2.283   9.263  14.352  1.00  6.59           C  
ATOM    144  H   PHE A   8       5.780  13.384  13.812  1.00  6.59           H  
ATOM    145  HA  PHE A   8       3.093  14.180  14.849  1.00  6.59           H  
ATOM    146 1HB  PHE A   8       5.178  12.487  16.295  1.00  6.59           H  
ATOM    147 2HB  PHE A   8       3.638  13.016  16.959  1.00  6.59           H  
ATOM    148  HD1 PHE A   8       5.293  10.756  14.584  1.00  6.59           H  
ATOM    149  HD2 PHE A   8       1.528  11.995  16.192  1.00  6.59           H  
ATOM    150  HE1 PHE A   8       4.227   8.768  13.603  1.00  6.59           H  
ATOM    151  HE2 PHE A   8       0.463   9.996  15.205  1.00  6.59           H  
ATOM    152  HZ  PHE A   8       1.813   8.388  13.915  1.00  6.59           H  
ATOM    153  N   LEU A   9       4.086  15.883  16.464  1.00  4.41           N  
ATOM    154  CA  LEU A   9       4.662  17.026  17.157  1.00  4.41           C  
ATOM    155  C   LEU A   9       5.093  16.629  18.560  1.00  4.41           C  
ATOM    156  O   LEU A   9       4.442  15.803  19.201  1.00  4.41           O  
ATOM    157  CB  LEU A   9       3.629  18.151  17.234  1.00  4.41           C  
ATOM    158  CG  LEU A   9       3.130  18.663  15.884  1.00  4.41           C  
ATOM    159  CD1 LEU A   9       2.038  19.687  16.106  1.00  4.41           C  
ATOM    160  CD2 LEU A   9       4.294  19.269  15.125  1.00  4.41           C  
ATOM    161  H   LEU A   9       3.115  15.654  16.617  1.00  4.41           H  
ATOM    162  HA  LEU A   9       5.536  17.371  16.609  1.00  4.41           H  
ATOM    163 1HB  LEU A   9       2.770  17.799  17.799  1.00  4.41           H  
ATOM    164 2HB  LEU A   9       4.072  18.992  17.773  1.00  4.41           H  
ATOM    165  HG  LEU A   9       2.711  17.835  15.308  1.00  4.41           H  
ATOM    166 1HD1 LEU A   9       1.676  20.051  15.143  1.00  4.41           H  
ATOM    167 2HD1 LEU A   9       1.215  19.228  16.654  1.00  4.41           H  
ATOM    168 3HD1 LEU A   9       2.429  20.511  16.669  1.00  4.41           H  
ATOM    169 1HD2 LEU A   9       3.949  19.636  14.158  1.00  4.41           H  
ATOM    170 2HD2 LEU A   9       4.710  20.096  15.703  1.00  4.41           H  
ATOM    171 3HD2 LEU A   9       5.065  18.509  14.972  1.00  4.41           H  
ATOM    172  N   SER A  10       6.182  17.221  19.042  1.00  3.09           N  
ATOM    173  CA  SER A  10       6.616  16.971  20.410  1.00  3.09           C  
ATOM    174  C   SER A  10       5.581  17.416  21.406  1.00  3.09           C  
ATOM    175  O   SER A  10       5.009  18.492  21.272  1.00  3.09           O  
ATOM    176  CB  SER A  10       7.899  17.697  20.737  1.00  3.09           C  
ATOM    177  OG  SER A  10       8.195  17.550  22.115  1.00  3.09           O  
ATOM    178  H   SER A  10       6.697  17.861  18.457  1.00  3.09           H  
ATOM    179  HA  SER A  10       6.776  15.898  20.530  1.00  3.09           H  
ATOM    180 1HB  SER A  10       8.712  17.287  20.140  1.00  3.09           H  
ATOM    181 2HB  SER A  10       7.801  18.753  20.489  1.00  3.09           H  
ATOM    182  HG  SER A  10       9.094  17.891  22.232  1.00  3.09           H  
ATOM    183  N   LYS A  11       5.425  16.647  22.474  1.00  2.34           N  
ATOM    184  CA  LYS A  11       4.519  16.984  23.566  1.00  2.34           C  
ATOM    185  C   LYS A  11       4.860  18.324  24.221  1.00  2.34           C  
ATOM    186  O   LYS A  11       4.001  18.985  24.807  1.00  2.34           O  
ATOM    187  CB  LYS A  11       4.600  15.887  24.634  1.00  2.34           C  
ATOM    188  CG  LYS A  11       5.976  15.842  25.362  1.00  2.34           C  
ATOM    189  CD  LYS A  11       6.071  14.740  26.394  1.00  2.34           C  
ATOM    190  CE  LYS A  11       7.500  14.647  26.993  1.00  2.34           C  
ATOM    191  NZ  LYS A  11       7.897  15.867  27.787  1.00  2.34           N  
ATOM    192  H   LYS A  11       5.947  15.784  22.519  1.00  2.34           H  
ATOM    193  HA  LYS A  11       3.506  17.047  23.170  1.00  2.34           H  
ATOM    194 1HB  LYS A  11       3.829  16.054  25.385  1.00  2.34           H  
ATOM    195 2HB  LYS A  11       4.420  14.917  24.177  1.00  2.34           H  
ATOM    196 1HG  LYS A  11       6.782  15.729  24.634  1.00  2.34           H  
ATOM    197 2HG  LYS A  11       6.132  16.779  25.893  1.00  2.34           H  
ATOM    198 1HD  LYS A  11       5.365  14.940  27.200  1.00  2.34           H  
ATOM    199 2HD  LYS A  11       5.815  13.786  25.936  1.00  2.34           H  
ATOM    200 1HE  LYS A  11       7.543  13.778  27.646  1.00  2.34           H  
ATOM    201 2HE  LYS A  11       8.215  14.514  26.180  1.00  2.34           H  
ATOM    202 1HZ  LYS A  11       8.825  15.740  28.149  1.00  2.34           H  
ATOM    203 2HZ  LYS A  11       7.896  16.736  27.207  1.00  2.34           H  
ATOM    204 3HZ  LYS A  11       7.257  15.995  28.547  1.00  2.34           H  
ATOM    205  N   ASP A  12       6.116  18.754  24.085  1.00  1.93           N  
ATOM    206  CA  ASP A  12       6.563  19.981  24.720  1.00  1.93           C  
ATOM    207  C   ASP A  12       5.942  21.212  24.074  1.00  1.93           C  
ATOM    208  O   ASP A  12       5.902  22.288  24.675  1.00  1.93           O  
ATOM    209  CB  ASP A  12       8.082  20.055  24.733  1.00  1.93           C  
ATOM    210  CG  ASP A  12       8.694  19.002  25.704  1.00  1.93           C  
ATOM    211  OD1 ASP A  12       7.943  18.419  26.484  1.00  1.93           O  
ATOM    212  OD2 ASP A  12       9.880  18.836  25.708  1.00  1.93           O  
ATOM    213  H   ASP A  12       6.779  18.215  23.526  1.00  1.93           H  
ATOM    214  HA  ASP A  12       6.233  19.953  25.756  1.00  1.93           H  
ATOM    215 1HB  ASP A  12       8.464  19.876  23.728  1.00  1.93           H  
ATOM    216 2HB  ASP A  12       8.399  21.052  25.035  1.00  1.93           H  
ATOM    217  N   ILE A  13       5.415  21.052  22.856  1.00  1.70           N  
ATOM    218  CA  ILE A  13       4.792  22.146  22.129  1.00  1.70           C  
ATOM    219  C   ILE A  13       3.578  22.672  22.894  1.00  1.70           C  
ATOM    220  O   ILE A  13       3.152  23.808  22.688  1.00  1.70           O  
ATOM    221  CB  ILE A  13       4.343  21.694  20.719  1.00  1.70           C  
ATOM    222  CG1 ILE A  13       4.113  22.914  19.834  1.00  1.70           C  
ATOM    223  CG2 ILE A  13       3.035  20.881  20.779  1.00  1.70           C  
ATOM    224  CD1 ILE A  13       3.939  22.557  18.382  1.00  1.70           C  
ATOM    225  H   ILE A  13       5.430  20.136  22.412  1.00  1.70           H  
ATOM    226  HA  ILE A  13       5.512  22.952  22.020  1.00  1.70           H  
ATOM    227  HB  ILE A  13       5.127  21.078  20.274  1.00  1.70           H  
ATOM    228 1HG1 ILE A  13       3.219  23.437  20.175  1.00  1.70           H  
ATOM    229 2HG1 ILE A  13       4.965  23.587  19.930  1.00  1.70           H  
ATOM    230 1HG2 ILE A  13       2.756  20.572  19.774  1.00  1.70           H  
ATOM    231 2HG2 ILE A  13       3.168  20.002  21.397  1.00  1.70           H  
ATOM    232 3HG2 ILE A  13       2.242  21.494  21.196  1.00  1.70           H  
ATOM    233 1HD1 ILE A  13       3.778  23.459  17.796  1.00  1.70           H  
ATOM    234 2HD1 ILE A  13       4.831  22.042  18.025  1.00  1.70           H  
ATOM    235 3HD1 ILE A  13       3.082  21.905  18.294  1.00  1.70           H  
ATOM    236  N   LYS A  14       3.017  21.841  23.779  1.00  1.56           N  
ATOM    237  CA  LYS A  14       1.842  22.189  24.549  1.00  1.56           C  
ATOM    238  C   LYS A  14       2.151  22.970  25.823  1.00  1.56           C  
ATOM    239  O   LYS A  14       1.226  23.434  26.488  1.00  1.56           O  
ATOM    240  CB  LYS A  14       1.097  20.915  24.928  1.00  1.56           C  
ATOM    241  CG  LYS A  14       0.536  20.149  23.762  1.00  1.56           C  
ATOM    242  CD  LYS A  14      -0.186  18.905  24.228  1.00  1.56           C  
ATOM    243  CE  LYS A  14      -0.737  18.116  23.046  1.00  1.56           C  
ATOM    244  NZ  LYS A  14      -1.430  16.872  23.482  1.00  1.56           N  
ATOM    245  H   LYS A  14       3.424  20.918  23.933  1.00  1.56           H  
ATOM    246  HA  LYS A  14       1.202  22.809  23.927  1.00  1.56           H  
ATOM    247 1HB  LYS A  14       1.768  20.252  25.478  1.00  1.56           H  
ATOM    248 2HB  LYS A  14       0.271  21.161  25.584  1.00  1.56           H  
ATOM    249 1HG  LYS A  14      -0.148  20.778  23.197  1.00  1.56           H  
ATOM    250 2HG  LYS A  14       1.356  19.848  23.114  1.00  1.56           H  
ATOM    251 1HD  LYS A  14       0.506  18.273  24.791  1.00  1.56           H  
ATOM    252 2HD  LYS A  14      -1.009  19.187  24.886  1.00  1.56           H  
ATOM    253 1HE  LYS A  14      -1.444  18.742  22.499  1.00  1.56           H  
ATOM    254 2HE  LYS A  14       0.086  17.850  22.382  1.00  1.56           H  
ATOM    255 1HZ  LYS A  14      -1.780  16.380  22.672  1.00  1.56           H  
ATOM    256 2HZ  LYS A  14      -0.781  16.281  23.980  1.00  1.56           H  
ATOM    257 3HZ  LYS A  14      -2.201  17.111  24.088  1.00  1.56           H  
ATOM    258  N   LYS A  15       3.423  23.158  26.177  1.00  1.45           N  
ATOM    259  CA  LYS A  15       3.718  23.835  27.441  1.00  1.45           C  
ATOM    260  C   LYS A  15       3.123  25.244  27.522  1.00  1.45           C  
ATOM    261  O   LYS A  15       2.688  25.689  28.591  1.00  1.45           O  
ATOM    262  CB  LYS A  15       5.227  23.891  27.670  1.00  1.45           C  
ATOM    263  CG  LYS A  15       5.848  22.542  28.033  1.00  1.45           C  
ATOM    264  CD  LYS A  15       7.361  22.636  28.178  1.00  1.45           C  
ATOM    265  CE  LYS A  15       7.950  21.290  28.549  1.00  1.45           C  
ATOM    266  NZ  LYS A  15       9.437  21.314  28.593  1.00  1.45           N  
ATOM    267  H   LYS A  15       4.190  22.809  25.595  1.00  1.45           H  
ATOM    268  HA  LYS A  15       3.280  23.247  28.247  1.00  1.45           H  
ATOM    269 1HB  LYS A  15       5.717  24.239  26.757  1.00  1.45           H  
ATOM    270 2HB  LYS A  15       5.459  24.608  28.460  1.00  1.45           H  
ATOM    271 1HG  LYS A  15       5.427  22.193  28.976  1.00  1.45           H  
ATOM    272 2HG  LYS A  15       5.608  21.818  27.262  1.00  1.45           H  
ATOM    273 1HD  LYS A  15       7.790  22.961  27.229  1.00  1.45           H  
ATOM    274 2HD  LYS A  15       7.612  23.367  28.946  1.00  1.45           H  
ATOM    275 1HE  LYS A  15       7.575  20.992  29.526  1.00  1.45           H  
ATOM    276 2HE  LYS A  15       7.628  20.563  27.820  1.00  1.45           H  
ATOM    277 1HZ  LYS A  15       9.773  20.391  28.831  1.00  1.45           H  
ATOM    278 2HZ  LYS A  15       9.802  21.575  27.685  1.00  1.45           H  
ATOM    279 3HZ  LYS A  15       9.750  21.977  29.282  1.00  1.45           H  
ATOM    280  N   GLU A  16       3.084  25.967  26.404  1.00  1.37           N  
ATOM    281  CA  GLU A  16       2.480  27.291  26.468  1.00  1.37           C  
ATOM    282  C   GLU A  16       0.965  27.183  26.702  1.00  1.37           C  
ATOM    283  O   GLU A  16       0.398  27.907  27.514  1.00  1.37           O  
ATOM    284  CB  GLU A  16       2.755  28.067  25.174  1.00  1.37           C  
ATOM    285  CG  GLU A  16       4.219  28.469  24.975  1.00  1.37           C  
ATOM    286  CD  GLU A  16       4.465  29.192  23.669  1.00  1.37           C  
ATOM    287  OE1 GLU A  16       3.554  29.289  22.881  1.00  1.37           O  
ATOM    288  OE2 GLU A  16       5.567  29.647  23.464  1.00  1.37           O  
ATOM    289  H   GLU A  16       3.454  25.598  25.539  1.00  1.37           H  
ATOM    290  HA  GLU A  16       2.915  27.833  27.304  1.00  1.37           H  
ATOM    291 1HB  GLU A  16       2.457  27.458  24.318  1.00  1.37           H  
ATOM    292 2HB  GLU A  16       2.143  28.972  25.159  1.00  1.37           H  
ATOM    293 1HG  GLU A  16       4.531  29.110  25.803  1.00  1.37           H  
ATOM    294 2HG  GLU A  16       4.830  27.567  25.003  1.00  1.37           H  
ATOM    295  N   LEU A  17       0.319  26.219  26.046  1.00  1.32           N  
ATOM    296  CA  LEU A  17      -1.133  26.046  26.118  1.00  1.32           C  
ATOM    297  C   LEU A  17      -1.588  25.629  27.503  1.00  1.32           C  
ATOM    298  O   LEU A  17      -2.665  26.027  27.990  1.00  1.32           O  
ATOM    299  CB  LEU A  17      -1.574  24.956  25.140  1.00  1.32           C  
ATOM    300  CG  LEU A  17      -1.396  25.266  23.663  1.00  1.32           C  
ATOM    301  CD1 LEU A  17      -1.761  24.029  22.847  1.00  1.32           C  
ATOM    302  CD2 LEU A  17      -2.246  26.452  23.292  1.00  1.32           C  
ATOM    303  H   LEU A  17       0.851  25.608  25.444  1.00  1.32           H  
ATOM    304  HA  LEU A  17      -1.604  26.990  25.866  1.00  1.32           H  
ATOM    305 1HB  LEU A  17      -1.009  24.050  25.358  1.00  1.32           H  
ATOM    306 2HB  LEU A  17      -2.629  24.742  25.314  1.00  1.32           H  
ATOM    307  HG  LEU A  17      -0.348  25.499  23.461  1.00  1.32           H  
ATOM    308 1HD1 LEU A  17      -1.621  24.237  21.784  1.00  1.32           H  
ATOM    309 2HD1 LEU A  17      -1.121  23.200  23.138  1.00  1.32           H  
ATOM    310 3HD1 LEU A  17      -2.802  23.768  23.029  1.00  1.32           H  
ATOM    311 1HD2 LEU A  17      -2.113  26.679  22.233  1.00  1.32           H  
ATOM    312 2HD2 LEU A  17      -3.294  26.226  23.486  1.00  1.32           H  
ATOM    313 3HD2 LEU A  17      -1.937  27.306  23.884  1.00  1.32           H  
ATOM    314  N   LEU A  18      -0.735  24.835  28.138  1.00  1.30           N  
ATOM    315  CA  LEU A  18      -0.970  24.261  29.447  1.00  1.30           C  
ATOM    316  C   LEU A  18      -0.642  25.227  30.585  1.00  1.30           C  
ATOM    317  O   LEU A  18      -0.877  24.909  31.751  1.00  1.30           O  
ATOM    318  CB  LEU A  18      -0.116  22.996  29.577  1.00  1.30           C  
ATOM    319  CG  LEU A  18      -0.469  21.856  28.596  1.00  1.30           C  
ATOM    320  CD1 LEU A  18       0.563  20.750  28.713  1.00  1.30           C  
ATOM    321  CD2 LEU A  18      -1.840  21.351  28.889  1.00  1.30           C  
ATOM    322  H   LEU A  18       0.118  24.561  27.647  1.00  1.30           H  
ATOM    323  HA  LEU A  18      -2.020  23.990  29.517  1.00  1.30           H  
ATOM    324 1HB  LEU A  18       0.931  23.264  29.414  1.00  1.30           H  
ATOM    325 2HB  LEU A  18      -0.219  22.606  30.586  1.00  1.30           H  
ATOM    326  HG  LEU A  18      -0.457  22.227  27.594  1.00  1.30           H  
ATOM    327 1HD1 LEU A  18       0.320  19.951  28.012  1.00  1.30           H  
ATOM    328 2HD1 LEU A  18       1.549  21.153  28.474  1.00  1.30           H  
ATOM    329 3HD1 LEU A  18       0.565  20.358  29.729  1.00  1.30           H  
ATOM    330 1HD2 LEU A  18      -2.098  20.556  28.193  1.00  1.30           H  
ATOM    331 2HD2 LEU A  18      -1.880  20.967  29.910  1.00  1.30           H  
ATOM    332 3HD2 LEU A  18      -2.537  22.170  28.783  1.00  1.30           H  
ATOM    333  N   THR A  19      -0.106  26.407  30.266  1.00  1.30           N  
ATOM    334  CA  THR A  19       0.208  27.370  31.303  1.00  1.30           C  
ATOM    335  C   THR A  19      -0.993  28.287  31.398  1.00  1.30           C  
ATOM    336  O   THR A  19      -1.376  28.911  30.415  1.00  1.30           O  
ATOM    337  CB  THR A  19       1.472  28.177  30.960  1.00  1.30           C  
ATOM    338  OG1 THR A  19       2.617  27.280  30.831  1.00  1.30           O  
ATOM    339  CG2 THR A  19       1.732  29.203  32.070  1.00  1.30           C  
ATOM    340  H   THR A  19       0.078  26.669  29.297  1.00  1.30           H  
ATOM    341  HA  THR A  19       0.345  26.859  32.256  1.00  1.30           H  
ATOM    342  HB  THR A  19       1.322  28.699  30.006  1.00  1.30           H  
ATOM    343  HG1 THR A  19       2.542  26.744  29.996  1.00  1.30           H  
ATOM    344 1HG2 THR A  19       2.618  29.783  31.826  1.00  1.30           H  
ATOM    345 2HG2 THR A  19       0.871  29.868  32.150  1.00  1.30           H  
ATOM    346 3HG2 THR A  19       1.881  28.687  33.021  1.00  1.30           H  
ATOM    347  N   CYS A  20      -1.623  28.347  32.564  1.00  1.33           N  
ATOM    348  CA  CYS A  20      -2.852  29.116  32.679  1.00  1.33           C  
ATOM    349  C   CYS A  20      -2.579  30.625  32.581  1.00  1.33           C  
ATOM    350  O   CYS A  20      -1.744  31.132  33.327  1.00  1.33           O  
ATOM    351  CB  CYS A  20      -3.557  28.788  33.989  1.00  1.33           C  
ATOM    352  SG  CYS A  20      -5.133  29.618  34.193  1.00  1.33           S  
ATOM    353  H   CYS A  20      -1.261  27.832  33.357  1.00  1.33           H  
ATOM    354  HA  CYS A  20      -3.502  28.791  31.883  1.00  1.33           H  
ATOM    355 1HB  CYS A  20      -3.728  27.710  34.061  1.00  1.33           H  
ATOM    356 2HB  CYS A  20      -2.921  29.071  34.822  1.00  1.33           H  
ATOM    357  HG  CYS A  20      -5.782  28.876  33.293  1.00  1.33           H  
ATOM    358  N   PRO A  21      -3.216  31.356  31.637  1.00  1.36           N  
ATOM    359  CA  PRO A  21      -3.082  32.789  31.413  1.00  1.36           C  
ATOM    360  C   PRO A  21      -4.025  33.675  32.232  1.00  1.36           C  
ATOM    361  O   PRO A  21      -4.021  34.896  32.061  1.00  1.36           O  
ATOM    362  CB  PRO A  21      -3.432  32.893  29.928  1.00  1.36           C  
ATOM    363  CG  PRO A  21      -4.504  31.848  29.731  1.00  1.36           C  
ATOM    364  CD  PRO A  21      -4.104  30.699  30.639  1.00  1.36           C  
ATOM    365  HA  PRO A  21      -2.036  33.076  31.589  1.00  1.36           H  
ATOM    366 1HB  PRO A  21      -3.771  33.911  29.695  1.00  1.36           H  
ATOM    367 2HB  PRO A  21      -2.534  32.703  29.318  1.00  1.36           H  
ATOM    368 1HG  PRO A  21      -5.492  32.257  29.986  1.00  1.36           H  
ATOM    369 2HG  PRO A  21      -4.544  31.551  28.674  1.00  1.36           H  
ATOM    370 1HD  PRO A  21      -5.002  30.284  31.122  1.00  1.36           H  
ATOM    371 2HD  PRO A  21      -3.558  29.959  30.033  1.00  1.36           H  
ATOM    372  N   THR A  22      -4.884  33.083  33.054  1.00  1.40           N  
ATOM    373  CA  THR A  22      -5.921  33.866  33.714  1.00  1.40           C  
ATOM    374  C   THR A  22      -5.352  34.775  34.811  1.00  1.40           C  
ATOM    375  O   THR A  22      -4.672  34.282  35.708  1.00  1.40           O  
ATOM    376  CB  THR A  22      -6.983  32.938  34.308  1.00  1.40           C  
ATOM    377  OG1 THR A  22      -7.568  32.159  33.253  1.00  1.40           O  
ATOM    378  CG2 THR A  22      -8.065  33.726  35.005  1.00  1.40           C  
ATOM    379  H   THR A  22      -4.838  32.084  33.209  1.00  1.40           H  
ATOM    380  HA  THR A  22      -6.418  34.442  32.946  1.00  1.40           H  
ATOM    381  HB  THR A  22      -6.517  32.270  35.029  1.00  1.40           H  
ATOM    382  HG1 THR A  22      -7.872  32.754  32.557  1.00  1.40           H  
ATOM    383 1HG2 THR A  22      -8.805  33.051  35.408  1.00  1.40           H  
ATOM    384 2HG2 THR A  22      -7.636  34.308  35.816  1.00  1.40           H  
ATOM    385 3HG2 THR A  22      -8.546  34.397  34.296  1.00  1.40           H  
ATOM    386  N   PRO A  23      -5.612  36.092  34.797  1.00  1.41           N  
ATOM    387  CA  PRO A  23      -5.110  37.015  35.786  1.00  1.41           C  
ATOM    388  C   PRO A  23      -5.457  36.540  37.177  1.00  1.41           C  
ATOM    389  O   PRO A  23      -6.578  36.107  37.431  1.00  1.41           O  
ATOM    390  CB  PRO A  23      -5.850  38.307  35.433  1.00  1.41           C  
ATOM    391  CG  PRO A  23      -6.107  38.193  33.948  1.00  1.41           C  
ATOM    392  CD  PRO A  23      -6.399  36.733  33.714  1.00  1.41           C  
ATOM    393  HA  PRO A  23      -4.019  37.125  35.661  1.00  1.41           H  
ATOM    394 1HB  PRO A  23      -6.776  38.375  36.024  1.00  1.41           H  
ATOM    395 2HB  PRO A  23      -5.236  39.178  35.693  1.00  1.41           H  
ATOM    396 1HG  PRO A  23      -6.943  38.843  33.657  1.00  1.41           H  
ATOM    397 2HG  PRO A  23      -5.226  38.535  33.383  1.00  1.41           H  
ATOM    398 1HD  PRO A  23      -7.471  36.521  33.813  1.00  1.41           H  
ATOM    399 2HD  PRO A  23      -5.995  36.496  32.717  1.00  1.41           H  
ATOM    400  N   GLY A  24      -4.491  36.638  38.074  1.00  1.42           N  
ATOM    401  CA  GLY A  24      -4.654  36.222  39.458  1.00  1.42           C  
ATOM    402  C   GLY A  24      -4.193  34.785  39.717  1.00  1.42           C  
ATOM    403  O   GLY A  24      -3.993  34.404  40.873  1.00  1.42           O  
ATOM    404  H   GLY A  24      -3.594  37.005  37.789  1.00  1.42           H  
ATOM    405 1HA  GLY A  24      -4.097  36.901  40.102  1.00  1.42           H  
ATOM    406 2HA  GLY A  24      -5.702  36.319  39.739  1.00  1.42           H  
ATOM    407  N   CYS A  25      -4.000  33.981  38.666  1.00  1.41           N  
ATOM    408  CA  CYS A  25      -3.550  32.614  38.910  1.00  1.41           C  
ATOM    409  C   CYS A  25      -2.038  32.608  38.994  1.00  1.41           C  
ATOM    410  O   CYS A  25      -1.383  33.536  38.519  1.00  1.41           O  
ATOM    411  CB  CYS A  25      -3.986  31.652  37.805  1.00  1.41           C  
ATOM    412  SG  CYS A  25      -3.092  31.845  36.269  1.00  1.41           S  
ATOM    413  H   CYS A  25      -4.185  34.297  37.710  1.00  1.41           H  
ATOM    414  HA  CYS A  25      -3.965  32.265  39.855  1.00  1.41           H  
ATOM    415 1HB  CYS A  25      -3.859  30.626  38.138  1.00  1.41           H  
ATOM    416 2HB  CYS A  25      -5.033  31.798  37.581  1.00  1.41           H  
ATOM    417  HG  CYS A  25      -3.614  33.051  35.973  1.00  1.41           H  
ATOM    418  N   ASP A  26      -1.461  31.547  39.556  1.00  1.38           N  
ATOM    419  CA  ASP A  26      -0.002  31.443  39.601  1.00  1.38           C  
ATOM    420  C   ASP A  26       0.620  30.756  38.384  1.00  1.38           C  
ATOM    421  O   ASP A  26       1.831  30.551  38.329  1.00  1.38           O  
ATOM    422  CB  ASP A  26       0.408  30.703  40.872  1.00  1.38           C  
ATOM    423  CG  ASP A  26      -0.107  29.253  40.935  1.00  1.38           C  
ATOM    424  OD1 ASP A  26      -0.763  28.801  39.987  1.00  1.38           O  
ATOM    425  OD2 ASP A  26       0.146  28.617  41.931  1.00  1.38           O  
ATOM    426  H   ASP A  26      -2.031  30.817  39.956  1.00  1.38           H  
ATOM    427  HA  ASP A  26       0.401  32.454  39.655  1.00  1.38           H  
ATOM    428 1HB  ASP A  26       1.497  30.683  40.935  1.00  1.38           H  
ATOM    429 2HB  ASP A  26       0.043  31.246  41.747  1.00  1.38           H  
ATOM    430  N   GLY A  27      -0.214  30.383  37.418  1.00  1.34           N  
ATOM    431  CA  GLY A  27       0.236  29.737  36.190  1.00  1.34           C  
ATOM    432  C   GLY A  27       0.554  28.241  36.351  1.00  1.34           C  
ATOM    433  O   GLY A  27       1.033  27.614  35.407  1.00  1.34           O  
ATOM    434  H   GLY A  27      -1.195  30.576  37.544  1.00  1.34           H  
ATOM    435 1HA  GLY A  27      -0.534  29.864  35.426  1.00  1.34           H  
ATOM    436 2HA  GLY A  27       1.120  30.256  35.822  1.00  1.34           H  
ATOM    437  N   SER A  28       0.295  27.662  37.534  1.00  1.31           N  
ATOM    438  CA  SER A  28       0.636  26.260  37.810  1.00  1.31           C  
ATOM    439  C   SER A  28      -0.062  25.184  36.975  1.00  1.31           C  
ATOM    440  O   SER A  28       0.437  24.060  36.892  1.00  1.31           O  
ATOM    441  CB  SER A  28       0.391  25.965  39.273  1.00  1.31           C  
ATOM    442  OG  SER A  28      -0.964  26.089  39.590  1.00  1.31           O  
ATOM    443  H   SER A  28      -0.117  28.208  38.302  1.00  1.31           H  
ATOM    444  HA  SER A  28       1.707  26.157  37.634  1.00  1.31           H  
ATOM    445 1HB  SER A  28       0.725  24.954  39.493  1.00  1.31           H  
ATOM    446 2HB  SER A  28       0.973  26.647  39.891  1.00  1.31           H  
ATOM    447  HG  SER A  28      -1.094  27.059  39.738  1.00  1.31           H  
ATOM    448  N   GLY A  29      -1.203  25.493  36.366  1.00  1.29           N  
ATOM    449  CA  GLY A  29      -1.888  24.489  35.559  1.00  1.29           C  
ATOM    450  C   GLY A  29      -3.399  24.646  35.534  1.00  1.29           C  
ATOM    451  O   GLY A  29      -3.948  25.668  35.952  1.00  1.29           O  
ATOM    452  H   GLY A  29      -1.581  26.420  36.469  1.00  1.29           H  
ATOM    453 1HA  GLY A  29      -1.507  24.541  34.537  1.00  1.29           H  
ATOM    454 2HA  GLY A  29      -1.638  23.497  35.932  1.00  1.29           H  
ATOM    455  N   HIS A  30      -4.061  23.597  35.039  1.00  1.28           N  
ATOM    456  CA  HIS A  30      -5.510  23.547  34.862  1.00  1.28           C  
ATOM    457  C   HIS A  30      -6.131  22.296  35.454  1.00  1.28           C  
ATOM    458  O   HIS A  30      -5.446  21.314  35.751  1.00  1.28           O  
ATOM    459  CB  HIS A  30      -5.908  23.574  33.382  1.00  1.28           C  
ATOM    460  CG  HIS A  30      -5.505  24.778  32.670  1.00  1.28           C  
ATOM    461  ND1 HIS A  30      -4.276  24.901  32.076  1.00  1.28           N  
ATOM    462  CD2 HIS A  30      -6.150  25.943  32.464  1.00  1.28           C  
ATOM    463  CE1 HIS A  30      -4.186  26.080  31.514  1.00  1.28           C  
ATOM    464  NE2 HIS A  30      -5.311  26.742  31.748  1.00  1.28           N  
ATOM    465  H   HIS A  30      -3.520  22.799  34.735  1.00  1.28           H  
ATOM    466  HA  HIS A  30      -5.972  24.405  35.354  1.00  1.28           H  
ATOM    467 1HB  HIS A  30      -5.461  22.717  32.872  1.00  1.28           H  
ATOM    468 2HB  HIS A  30      -6.988  23.463  33.288  1.00  1.28           H  
ATOM    469  HD1 HIS A  30      -3.569  24.184  32.063  1.00  1.28           H  
ATOM    470  HD2 HIS A  30      -7.135  26.307  32.755  1.00  1.28           H  
ATOM    471  HE1 HIS A  30      -3.288  26.373  30.975  1.00  1.28           H  
ATOM    472  N   ILE A  31      -7.442  22.349  35.606  1.00  1.30           N  
ATOM    473  CA  ILE A  31      -8.264  21.231  36.009  1.00  1.30           C  
ATOM    474  C   ILE A  31      -8.326  20.375  34.761  1.00  1.30           C  
ATOM    475  O   ILE A  31      -8.652  20.900  33.703  1.00  1.30           O  
ATOM    476  CB  ILE A  31      -9.664  21.725  36.399  1.00  1.30           C  
ATOM    477  CG1 ILE A  31      -9.561  22.682  37.583  1.00  1.30           C  
ATOM    478  CG2 ILE A  31     -10.577  20.555  36.715  1.00  1.30           C  
ATOM    479  CD1 ILE A  31     -10.840  23.453  37.835  1.00  1.30           C  
ATOM    480  H   ILE A  31      -7.914  23.215  35.364  1.00  1.30           H  
ATOM    481  HA  ILE A  31      -7.791  20.678  36.819  1.00  1.30           H  
ATOM    482  HB  ILE A  31     -10.087  22.281  35.581  1.00  1.30           H  
ATOM    483 1HG1 ILE A  31      -9.308  22.118  38.478  1.00  1.30           H  
ATOM    484 2HG1 ILE A  31      -8.765  23.397  37.383  1.00  1.30           H  
ATOM    485 1HG2 ILE A  31     -11.564  20.933  36.974  1.00  1.30           H  
ATOM    486 2HG2 ILE A  31     -10.657  19.915  35.851  1.00  1.30           H  
ATOM    487 3HG2 ILE A  31     -10.170  19.989  37.553  1.00  1.30           H  
ATOM    488 1HD1 ILE A  31     -10.708  24.122  38.679  1.00  1.30           H  
ATOM    489 2HD1 ILE A  31     -11.086  24.039  36.940  1.00  1.30           H  
ATOM    490 3HD1 ILE A  31     -11.648  22.758  38.047  1.00  1.30           H  
ATOM    491  N   THR A  32      -8.022  19.088  34.857  1.00  1.32           N  
ATOM    492  CA  THR A  32      -7.925  18.234  33.669  1.00  1.32           C  
ATOM    493  C   THR A  32      -9.120  17.320  33.404  1.00  1.32           C  
ATOM    494  O   THR A  32      -8.986  16.305  32.725  1.00  1.32           O  
ATOM    495  CB  THR A  32      -6.646  17.383  33.739  1.00  1.32           C  
ATOM    496  OG1 THR A  32      -6.664  16.578  34.929  1.00  1.32           O  
ATOM    497  CG2 THR A  32      -5.414  18.297  33.764  1.00  1.32           C  
ATOM    498  H   THR A  32      -7.794  18.703  35.763  1.00  1.32           H  
ATOM    499  HA  THR A  32      -7.821  18.887  32.807  1.00  1.32           H  
ATOM    500  HB  THR A  32      -6.596  16.734  32.865  1.00  1.32           H  
ATOM    501  HG1 THR A  32      -7.418  15.982  34.900  1.00  1.32           H  
ATOM    502 1HG2 THR A  32      -4.512  17.690  33.811  1.00  1.32           H  
ATOM    503 2HG2 THR A  32      -5.388  18.910  32.874  1.00  1.32           H  
ATOM    504 3HG2 THR A  32      -5.460  18.945  34.638  1.00  1.32           H  
ATOM    505  N   GLY A  33     -10.280  17.658  33.959  1.00  1.35           N  
ATOM    506  CA  GLY A  33     -11.492  16.849  33.795  1.00  1.35           C  
ATOM    507  C   GLY A  33     -11.858  16.562  32.329  1.00  1.35           C  
ATOM    508  O   GLY A  33     -11.984  15.403  31.941  1.00  1.35           O  
ATOM    509  H   GLY A  33     -10.313  18.511  34.494  1.00  1.35           H  
ATOM    510 1HA  GLY A  33     -11.358  15.902  34.321  1.00  1.35           H  
ATOM    511 2HA  GLY A  33     -12.325  17.356  34.277  1.00  1.35           H  
ATOM    512  N   ASN A  34     -12.058  17.613  31.527  1.00  1.39           N  
ATOM    513  CA  ASN A  34     -12.413  17.421  30.113  1.00  1.39           C  
ATOM    514  C   ASN A  34     -11.354  17.978  29.160  1.00  1.39           C  
ATOM    515  O   ASN A  34     -11.227  17.519  28.022  1.00  1.39           O  
ATOM    516  CB  ASN A  34     -13.766  18.034  29.821  1.00  1.39           C  
ATOM    517  CG  ASN A  34     -14.883  17.353  30.560  1.00  1.39           C  
ATOM    518  OD1 ASN A  34     -15.315  16.255  30.192  1.00  1.39           O  
ATOM    519  ND2 ASN A  34     -15.362  17.985  31.601  1.00  1.39           N  
ATOM    520  H   ASN A  34     -11.958  18.543  31.905  1.00  1.39           H  
ATOM    521  HA  ASN A  34     -12.477  16.350  29.919  1.00  1.39           H  
ATOM    522 1HB  ASN A  34     -13.755  19.082  30.109  1.00  1.39           H  
ATOM    523 2HB  ASN A  34     -13.964  17.988  28.750  1.00  1.39           H  
ATOM    524 1HD2 ASN A  34     -16.108  17.579  32.131  1.00  1.39           H  
ATOM    525 2HD2 ASN A  34     -14.985  18.872  31.864  1.00  1.39           H  
ATOM    526  N   TYR A  35     -10.618  18.983  29.622  1.00  1.42           N  
ATOM    527  CA  TYR A  35      -9.597  19.666  28.834  1.00  1.42           C  
ATOM    528  C   TYR A  35      -8.344  19.831  29.664  1.00  1.42           C  
ATOM    529  O   TYR A  35      -8.428  20.136  30.845  1.00  1.42           O  
ATOM    530  CB  TYR A  35     -10.082  21.048  28.393  1.00  1.42           C  
ATOM    531  CG  TYR A  35     -11.288  21.032  27.488  1.00  1.42           C  
ATOM    532  CD1 TYR A  35     -12.567  20.992  28.022  1.00  1.42           C  
ATOM    533  CD2 TYR A  35     -11.112  21.074  26.122  1.00  1.42           C  
ATOM    534  CE1 TYR A  35     -13.661  20.985  27.185  1.00  1.42           C  
ATOM    535  CE2 TYR A  35     -12.203  21.071  25.282  1.00  1.42           C  
ATOM    536  CZ  TYR A  35     -13.477  21.026  25.810  1.00  1.42           C  
ATOM    537  OH  TYR A  35     -14.570  21.023  24.976  1.00  1.42           O  
ATOM    538  H   TYR A  35     -10.770  19.291  30.568  1.00  1.42           H  
ATOM    539  HA  TYR A  35      -9.355  19.062  27.959  1.00  1.42           H  
ATOM    540 1HB  TYR A  35     -10.330  21.641  29.277  1.00  1.42           H  
ATOM    541 2HB  TYR A  35      -9.276  21.570  27.874  1.00  1.42           H  
ATOM    542  HD1 TYR A  35     -12.703  20.966  29.102  1.00  1.42           H  
ATOM    543  HD2 TYR A  35     -10.105  21.106  25.714  1.00  1.42           H  
ATOM    544  HE1 TYR A  35     -14.667  20.954  27.605  1.00  1.42           H  
ATOM    545  HE2 TYR A  35     -12.062  21.104  24.201  1.00  1.42           H  
ATOM    546  HH  TYR A  35     -15.372  20.980  25.501  1.00  1.42           H  
ATOM    547  N   ALA A  36      -7.177  19.676  29.064  1.00  1.44           N  
ATOM    548  CA  ALA A  36      -5.931  19.884  29.808  1.00  1.44           C  
ATOM    549  C   ALA A  36      -5.427  21.327  29.763  1.00  1.44           C  
ATOM    550  O   ALA A  36      -4.406  21.633  30.378  1.00  1.44           O  
ATOM    551  CB  ALA A  36      -4.848  18.970  29.271  1.00  1.44           C  
ATOM    552  H   ALA A  36      -7.140  19.409  28.088  1.00  1.44           H  
ATOM    553  HA  ALA A  36      -6.127  19.634  30.846  1.00  1.44           H  
ATOM    554 1HB  ALA A  36      -3.939  19.100  29.861  1.00  1.44           H  
ATOM    555 2HB  ALA A  36      -5.177  17.934  29.340  1.00  1.44           H  
ATOM    556 3HB  ALA A  36      -4.644  19.222  28.233  1.00  1.44           H  
ATOM    557  N   SER A  37      -6.117  22.211  29.038  1.00  1.43           N  
ATOM    558  CA  SER A  37      -5.602  23.563  28.818  1.00  1.43           C  
ATOM    559  C   SER A  37      -6.651  24.654  28.914  1.00  1.43           C  
ATOM    560  O   SER A  37      -7.853  24.386  29.042  1.00  1.43           O  
ATOM    561  CB  SER A  37      -5.025  23.686  27.425  1.00  1.43           C  
ATOM    562  OG  SER A  37      -6.050  23.713  26.459  1.00  1.43           O  
ATOM    563  H   SER A  37      -6.982  21.921  28.606  1.00  1.43           H  
ATOM    564  HA  SER A  37      -4.830  23.764  29.559  1.00  1.43           H  
ATOM    565 1HB  SER A  37      -4.450  24.584  27.346  1.00  1.43           H  
ATOM    566 2HB  SER A  37      -4.356  22.851  27.237  1.00  1.43           H  
ATOM    567  HG  SER A  37      -5.600  23.690  25.601  1.00  1.43           H  
ATOM    568  N   HIS A  38      -6.185  25.898  28.720  1.00  1.41           N  
ATOM    569  CA  HIS A  38      -7.056  27.074  28.779  1.00  1.41           C  
ATOM    570  C   HIS A  38      -8.071  27.129  27.640  1.00  1.41           C  
ATOM    571  O   HIS A  38      -8.901  28.039  27.597  1.00  1.41           O  
ATOM    572  CB  HIS A  38      -6.260  28.390  28.804  1.00  1.41           C  
ATOM    573  CG  HIS A  38      -5.598  28.796  27.522  1.00  1.41           C  
ATOM    574  ND1 HIS A  38      -4.443  28.218  27.037  1.00  1.41           N  
ATOM    575  CD2 HIS A  38      -5.945  29.754  26.629  1.00  1.41           C  
ATOM    576  CE1 HIS A  38      -4.107  28.820  25.900  1.00  1.41           C  
ATOM    577  NE2 HIS A  38      -5.003  29.751  25.636  1.00  1.41           N  
ATOM    578  H   HIS A  38      -5.177  26.029  28.583  1.00  1.41           H  
ATOM    579  HA  HIS A  38      -7.626  27.034  29.706  1.00  1.41           H  
ATOM    580 1HB  HIS A  38      -6.920  29.200  29.115  1.00  1.41           H  
ATOM    581 2HB  HIS A  38      -5.479  28.310  29.550  1.00  1.41           H  
ATOM    582  HD1 HIS A  38      -3.899  27.462  27.456  1.00  1.41           H  
ATOM    583  HD2 HIS A  38      -6.771  30.467  26.587  1.00  1.41           H  
ATOM    584  HE1 HIS A  38      -3.230  28.539  25.358  1.00  1.41           H  
ATOM    585  N   ARG A  39      -8.021  26.149  26.714  1.00  1.38           N  
ATOM    586  CA  ARG A  39      -9.004  26.030  25.641  1.00  1.38           C  
ATOM    587  C   ARG A  39     -10.422  26.181  26.186  1.00  1.38           C  
ATOM    588  O   ARG A  39     -11.292  26.733  25.511  1.00  1.38           O  
ATOM    589  CB  ARG A  39      -8.869  24.677  24.953  1.00  1.38           C  
ATOM    590  CG  ARG A  39      -9.828  24.431  23.791  1.00  1.38           C  
ATOM    591  CD  ARG A  39      -9.544  23.131  23.116  1.00  1.38           C  
ATOM    592  NE  ARG A  39     -10.499  22.844  22.057  1.00  1.38           N  
ATOM    593  CZ  ARG A  39     -10.500  21.723  21.306  1.00  1.38           C  
ATOM    594  NH1 ARG A  39      -9.588  20.791  21.501  1.00  1.38           N  
ATOM    595  NH2 ARG A  39     -11.418  21.563  20.371  1.00  1.38           N  
ATOM    596  H   ARG A  39      -7.303  25.428  26.769  1.00  1.38           H  
ATOM    597  HA  ARG A  39      -8.819  26.818  24.913  1.00  1.38           H  
ATOM    598 1HB  ARG A  39      -7.857  24.567  24.572  1.00  1.38           H  
ATOM    599 2HB  ARG A  39      -9.028  23.887  25.688  1.00  1.38           H  
ATOM    600 1HG  ARG A  39     -10.852  24.398  24.171  1.00  1.38           H  
ATOM    601 2HG  ARG A  39      -9.735  25.232  23.059  1.00  1.38           H  
ATOM    602 1HD  ARG A  39      -8.551  23.168  22.674  1.00  1.38           H  
ATOM    603 2HD  ARG A  39      -9.586  22.329  23.836  1.00  1.38           H  
ATOM    604  HE  ARG A  39     -11.218  23.533  21.872  1.00  1.38           H  
ATOM    605 1HH1 ARG A  39      -8.884  20.911  22.215  1.00  1.38           H  
ATOM    606 2HH1 ARG A  39      -9.593  19.954  20.934  1.00  1.38           H  
ATOM    607 1HH2 ARG A  39     -12.115  22.279  20.219  1.00  1.38           H  
ATOM    608 2HH2 ARG A  39     -11.421  20.727  19.805  1.00  1.38           H  
ATOM    609  N   SER A  40     -10.664  25.652  27.390  1.00  1.34           N  
ATOM    610  CA  SER A  40     -11.979  25.765  27.993  1.00  1.34           C  
ATOM    611  C   SER A  40     -11.909  26.495  29.314  1.00  1.34           C  
ATOM    612  O   SER A  40     -11.055  26.226  30.161  1.00  1.34           O  
ATOM    613  CB  SER A  40     -12.610  24.425  28.258  1.00  1.34           C  
ATOM    614  OG  SER A  40     -13.850  24.587  28.946  1.00  1.34           O  
ATOM    615  H   SER A  40      -9.891  25.218  27.902  1.00  1.34           H  
ATOM    616  HA  SER A  40     -12.629  26.331  27.324  1.00  1.34           H  
ATOM    617 1HB  SER A  40     -12.764  23.900  27.318  1.00  1.34           H  
ATOM    618 2HB  SER A  40     -11.931  23.830  28.865  1.00  1.34           H  
ATOM    619  HG  SER A  40     -14.040  23.747  29.379  1.00  1.34           H  
ATOM    620  N   LEU A  41     -12.913  27.321  29.555  1.00  1.30           N  
ATOM    621  CA  LEU A  41     -13.023  28.020  30.827  1.00  1.30           C  
ATOM    622  C   LEU A  41     -13.164  27.035  31.970  1.00  1.30           C  
ATOM    623  O   LEU A  41     -12.727  27.311  33.082  1.00  1.30           O  
ATOM    624  CB  LEU A  41     -14.233  28.955  30.822  1.00  1.30           C  
ATOM    625  CG  LEU A  41     -14.129  30.185  29.937  1.00  1.30           C  
ATOM    626  CD1 LEU A  41     -15.456  30.907  29.929  1.00  1.30           C  
ATOM    627  CD2 LEU A  41     -13.044  31.093  30.484  1.00  1.30           C  
ATOM    628  H   LEU A  41     -13.593  27.487  28.830  1.00  1.30           H  
ATOM    629  HA  LEU A  41     -12.118  28.603  30.981  1.00  1.30           H  
ATOM    630 1HB  LEU A  41     -15.102  28.393  30.490  1.00  1.30           H  
ATOM    631 2HB  LEU A  41     -14.422  29.291  31.834  1.00  1.30           H  
ATOM    632  HG  LEU A  41     -13.887  29.889  28.916  1.00  1.30           H  
ATOM    633 1HD1 LEU A  41     -15.388  31.793  29.298  1.00  1.30           H  
ATOM    634 2HD1 LEU A  41     -16.232  30.246  29.543  1.00  1.30           H  
ATOM    635 3HD1 LEU A  41     -15.696  31.200  30.939  1.00  1.30           H  
ATOM    636 1HD2 LEU A  41     -12.963  31.982  29.857  1.00  1.30           H  
ATOM    637 2HD2 LEU A  41     -13.295  31.391  31.503  1.00  1.30           H  
ATOM    638 3HD2 LEU A  41     -12.091  30.561  30.485  1.00  1.30           H  
ATOM    639  N   SER A  42     -13.731  25.862  31.692  1.00  1.25           N  
ATOM    640  CA  SER A  42     -13.947  24.859  32.721  1.00  1.25           C  
ATOM    641  C   SER A  42     -12.639  24.328  33.302  1.00  1.25           C  
ATOM    642  O   SER A  42     -12.638  23.730  34.377  1.00  1.25           O  
ATOM    643  CB  SER A  42     -14.778  23.714  32.166  1.00  1.25           C  
ATOM    644  OG  SER A  42     -14.081  23.016  31.162  1.00  1.25           O  
ATOM    645  H   SER A  42     -13.990  25.641  30.733  1.00  1.25           H  
ATOM    646  HA  SER A  42     -14.506  25.326  33.536  1.00  1.25           H  
ATOM    647 1HB  SER A  42     -15.045  23.034  32.971  1.00  1.25           H  
ATOM    648 2HB  SER A  42     -15.703  24.115  31.753  1.00  1.25           H  
ATOM    649  HG  SER A  42     -13.835  23.683  30.530  1.00  1.25           H  
ATOM    650  N   GLY A  43     -11.526  24.521  32.584  1.00  1.22           N  
ATOM    651  CA  GLY A  43     -10.236  24.068  33.063  1.00  1.22           C  
ATOM    652  C   GLY A  43      -9.628  25.063  34.058  1.00  1.22           C  
ATOM    653  O   GLY A  43      -8.722  24.722  34.819  1.00  1.22           O  
ATOM    654  H   GLY A  43     -11.557  25.031  31.703  1.00  1.22           H  
ATOM    655 1HA  GLY A  43     -10.337  23.084  33.516  1.00  1.22           H  
ATOM    656 2HA  GLY A  43      -9.565  23.956  32.208  1.00  1.22           H  
ATOM    657  N   CYS A  44     -10.056  26.320  34.013  1.00  1.20           N  
ATOM    658  CA  CYS A  44      -9.457  27.328  34.872  1.00  1.20           C  
ATOM    659  C   CYS A  44     -10.220  27.541  36.188  1.00  1.20           C  
ATOM    660  O   CYS A  44     -11.357  28.013  36.148  1.00  1.20           O  
ATOM    661  CB  CYS A  44      -9.339  28.651  34.141  1.00  1.20           C  
ATOM    662  SG  CYS A  44      -8.641  29.924  35.166  1.00  1.20           S  
ATOM    663  H   CYS A  44     -10.847  26.578  33.422  1.00  1.20           H  
ATOM    664  HA  CYS A  44      -8.436  27.019  35.060  1.00  1.20           H  
ATOM    665 1HB  CYS A  44      -8.691  28.525  33.271  1.00  1.20           H  
ATOM    666 2HB  CYS A  44     -10.310  28.973  33.778  1.00  1.20           H  
ATOM    667  HG  CYS A  44      -8.376  30.801  34.172  1.00  1.20           H  
ATOM    668  N   PRO A  45      -9.628  27.293  37.375  1.00  1.21           N  
ATOM    669  CA  PRO A  45     -10.253  27.484  38.679  1.00  1.21           C  
ATOM    670  C   PRO A  45     -10.732  28.927  38.911  1.00  1.21           C  
ATOM    671  O   PRO A  45     -11.620  29.175  39.724  1.00  1.21           O  
ATOM    672  CB  PRO A  45      -9.112  27.152  39.649  1.00  1.21           C  
ATOM    673  CG  PRO A  45      -8.189  26.255  38.885  1.00  1.21           C  
ATOM    674  CD  PRO A  45      -8.251  26.748  37.455  1.00  1.21           C  
ATOM    675  HA  PRO A  45     -11.087  26.775  38.783  1.00  1.21           H  
ATOM    676 1HB  PRO A  45      -8.623  28.068  39.983  1.00  1.21           H  
ATOM    677 2HB  PRO A  45      -9.520  26.669  40.548  1.00  1.21           H  
ATOM    678 1HG  PRO A  45      -7.174  26.314  39.302  1.00  1.21           H  
ATOM    679 2HG  PRO A  45      -8.510  25.216  38.995  1.00  1.21           H  
ATOM    680 1HD  PRO A  45      -7.494  27.532  37.262  1.00  1.21           H  
ATOM    681 2HD  PRO A  45      -8.119  25.871  36.827  1.00  1.21           H  
ATOM    682  N   LEU A  46     -10.135  29.878  38.194  1.00  1.24           N  
ATOM    683  CA  LEU A  46     -10.460  31.290  38.312  1.00  1.24           C  
ATOM    684  C   LEU A  46     -11.499  31.752  37.296  1.00  1.24           C  
ATOM    685  O   LEU A  46     -11.830  32.945  37.250  1.00  1.24           O  
ATOM    686  CB  LEU A  46      -9.221  32.160  38.120  1.00  1.24           C  
ATOM    687  CG  LEU A  46      -8.318  32.344  39.282  1.00  1.24           C  
ATOM    688  CD1 LEU A  46      -7.605  31.050  39.561  1.00  1.24           C  
ATOM    689  CD2 LEU A  46      -7.362  33.451  38.968  1.00  1.24           C  
ATOM    690  H   LEU A  46      -9.416  29.620  37.536  1.00  1.24           H  
ATOM    691  HA  LEU A  46     -10.859  31.464  39.312  1.00  1.24           H  
ATOM    692 1HB  LEU A  46      -8.619  31.734  37.340  1.00  1.24           H  
ATOM    693 2HB  LEU A  46      -9.543  33.150  37.799  1.00  1.24           H  
ATOM    694  HG  LEU A  46      -8.895  32.607  40.164  1.00  1.24           H  
ATOM    695 1HD1 LEU A  46      -6.940  31.174  40.416  1.00  1.24           H  
ATOM    696 2HD1 LEU A  46      -8.331  30.295  39.780  1.00  1.24           H  
ATOM    697 3HD1 LEU A  46      -7.027  30.759  38.685  1.00  1.24           H  
ATOM    698 1HD2 LEU A  46      -6.706  33.591  39.816  1.00  1.24           H  
ATOM    699 2HD2 LEU A  46      -6.781  33.206  38.086  1.00  1.24           H  
ATOM    700 3HD2 LEU A  46      -7.915  34.369  38.781  1.00  1.24           H  
ATOM    701  N   ALA A  47     -11.985  30.851  36.439  1.00  1.30           N  
ATOM    702  CA  ALA A  47     -12.928  31.268  35.409  1.00  1.30           C  
ATOM    703  C   ALA A  47     -14.166  31.912  35.999  1.00  1.30           C  
ATOM    704  O   ALA A  47     -14.664  32.890  35.452  1.00  1.30           O  
ATOM    705  CB  ALA A  47     -13.358  30.102  34.560  1.00  1.30           C  
ATOM    706  H   ALA A  47     -11.707  29.867  36.486  1.00  1.30           H  
ATOM    707  HA  ALA A  47     -12.427  32.002  34.775  1.00  1.30           H  
ATOM    708 1HB  ALA A  47     -14.041  30.453  33.795  1.00  1.30           H  
ATOM    709 2HB  ALA A  47     -12.493  29.646  34.095  1.00  1.30           H  
ATOM    710 3HB  ALA A  47     -13.860  29.360  35.181  1.00  1.30           H  
ATOM    711  N   ASP A  48     -14.657  31.406  37.133  1.00  1.37           N  
ATOM    712  CA  ASP A  48     -15.857  31.997  37.714  1.00  1.37           C  
ATOM    713  C   ASP A  48     -15.609  33.445  38.105  1.00  1.37           C  
ATOM    714  O   ASP A  48     -16.491  34.296  37.982  1.00  1.37           O  
ATOM    715  CB  ASP A  48     -16.311  31.216  38.946  1.00  1.37           C  
ATOM    716  CG  ASP A  48     -16.900  29.846  38.608  1.00  1.37           C  
ATOM    717  OD1 ASP A  48     -17.183  29.597  37.459  1.00  1.37           O  
ATOM    718  OD2 ASP A  48     -17.059  29.061  39.510  1.00  1.37           O  
ATOM    719  H   ASP A  48     -14.213  30.610  37.567  1.00  1.37           H  
ATOM    720  HA  ASP A  48     -16.654  31.973  36.971  1.00  1.37           H  
ATOM    721 1HB  ASP A  48     -15.467  31.082  39.622  1.00  1.37           H  
ATOM    722 2HB  ASP A  48     -17.065  31.796  39.479  1.00  1.37           H  
ATOM    723  N   LYS A  49     -14.402  33.740  38.587  1.00  1.46           N  
ATOM    724  CA  LYS A  49     -14.100  35.096  39.007  1.00  1.46           C  
ATOM    725  C   LYS A  49     -14.014  35.996  37.788  1.00  1.46           C  
ATOM    726  O   LYS A  49     -14.526  37.120  37.790  1.00  1.46           O  
ATOM    727  CB  LYS A  49     -12.796  35.137  39.798  1.00  1.46           C  
ATOM    728  CG  LYS A  49     -12.869  34.465  41.169  1.00  1.46           C  
ATOM    729  CD  LYS A  49     -11.524  34.523  41.892  1.00  1.46           C  
ATOM    730  CE  LYS A  49     -11.601  33.859  43.263  1.00  1.46           C  
ATOM    731  NZ  LYS A  49     -10.294  33.892  43.978  1.00  1.46           N  
ATOM    732  H   LYS A  49     -13.692  33.020  38.641  1.00  1.46           H  
ATOM    733  HA  LYS A  49     -14.911  35.457  39.641  1.00  1.46           H  
ATOM    734 1HB  LYS A  49     -12.009  34.643  39.224  1.00  1.46           H  
ATOM    735 2HB  LYS A  49     -12.494  36.172  39.941  1.00  1.46           H  
ATOM    736 1HG  LYS A  49     -13.623  34.962  41.779  1.00  1.46           H  
ATOM    737 2HG  LYS A  49     -13.159  33.421  41.039  1.00  1.46           H  
ATOM    738 1HD  LYS A  49     -10.768  34.013  41.289  1.00  1.46           H  
ATOM    739 2HD  LYS A  49     -11.223  35.562  42.018  1.00  1.46           H  
ATOM    740 1HE  LYS A  49     -12.348  34.376  43.865  1.00  1.46           H  
ATOM    741 2HE  LYS A  49     -11.909  32.819  43.137  1.00  1.46           H  
ATOM    742 1HZ  LYS A  49     -10.393  33.443  44.879  1.00  1.46           H  
ATOM    743 2HZ  LYS A  49      -9.595  33.404  43.437  1.00  1.46           H  
ATOM    744 3HZ  LYS A  49     -10.007  34.851  44.111  1.00  1.46           H  
ATOM    745  N   SER A  50     -13.406  35.475  36.719  1.00  1.57           N  
ATOM    746  CA  SER A  50     -13.262  36.257  35.503  1.00  1.57           C  
ATOM    747  C   SER A  50     -14.627  36.569  34.914  1.00  1.57           C  
ATOM    748  O   SER A  50     -14.900  37.712  34.538  1.00  1.57           O  
ATOM    749  CB  SER A  50     -12.439  35.490  34.485  1.00  1.57           C  
ATOM    750  OG  SER A  50     -11.122  35.317  34.928  1.00  1.57           O  
ATOM    751  H   SER A  50     -13.009  34.535  36.774  1.00  1.57           H  
ATOM    752  HA  SER A  50     -12.760  37.192  35.745  1.00  1.57           H  
ATOM    753 1HB  SER A  50     -12.897  34.519  34.310  1.00  1.57           H  
ATOM    754 2HB  SER A  50     -12.442  36.028  33.539  1.00  1.57           H  
ATOM    755  HG  SER A  50     -11.183  34.758  35.719  1.00  1.57           H  
ATOM    756  N   LEU A  51     -15.509  35.573  34.896  1.00  1.68           N  
ATOM    757  CA  LEU A  51     -16.839  35.768  34.355  1.00  1.68           C  
ATOM    758  C   LEU A  51     -17.624  36.762  35.193  1.00  1.68           C  
ATOM    759  O   LEU A  51     -18.303  37.633  34.651  1.00  1.68           O  
ATOM    760  CB  LEU A  51     -17.549  34.422  34.279  1.00  1.68           C  
ATOM    761  CG  LEU A  51     -16.962  33.457  33.225  1.00  1.68           C  
ATOM    762  CD1 LEU A  51     -17.595  32.084  33.388  1.00  1.68           C  
ATOM    763  CD2 LEU A  51     -17.208  34.034  31.839  1.00  1.68           C  
ATOM    764  H   LEU A  51     -15.233  34.649  35.230  1.00  1.68           H  
ATOM    765  HA  LEU A  51     -16.746  36.166  33.349  1.00  1.68           H  
ATOM    766 1HB  LEU A  51     -17.467  33.935  35.254  1.00  1.68           H  
ATOM    767 2HB  LEU A  51     -18.601  34.585  34.056  1.00  1.68           H  
ATOM    768  HG  LEU A  51     -15.892  33.355  33.376  1.00  1.68           H  
ATOM    769 1HD1 LEU A  51     -17.184  31.397  32.662  1.00  1.68           H  
ATOM    770 2HD1 LEU A  51     -17.384  31.709  34.393  1.00  1.68           H  
ATOM    771 3HD1 LEU A  51     -18.671  32.157  33.244  1.00  1.68           H  
ATOM    772 1HD2 LEU A  51     -16.791  33.372  31.089  1.00  1.68           H  
ATOM    773 2HD2 LEU A  51     -18.279  34.141  31.673  1.00  1.68           H  
ATOM    774 3HD2 LEU A  51     -16.731  35.005  31.766  1.00  1.68           H  
ATOM    775  N   ARG A  52     -17.492  36.694  36.520  1.00  1.79           N  
ATOM    776  CA  ARG A  52     -18.194  37.645  37.362  1.00  1.79           C  
ATOM    777  C   ARG A  52     -17.709  39.065  37.120  1.00  1.79           C  
ATOM    778  O   ARG A  52     -18.518  39.996  37.050  1.00  1.79           O  
ATOM    779  CB  ARG A  52     -18.039  37.275  38.823  1.00  1.79           C  
ATOM    780  CG  ARG A  52     -18.826  36.037  39.247  1.00  1.79           C  
ATOM    781  CD  ARG A  52     -18.502  35.633  40.639  1.00  1.79           C  
ATOM    782  NE  ARG A  52     -19.228  34.440  41.048  1.00  1.79           N  
ATOM    783  CZ  ARG A  52     -19.028  33.783  42.207  1.00  1.79           C  
ATOM    784  NH1 ARG A  52     -18.126  34.216  43.062  1.00  1.79           N  
ATOM    785  NH2 ARG A  52     -19.735  32.703  42.488  1.00  1.79           N  
ATOM    786  H   ARG A  52     -16.932  35.956  36.955  1.00  1.79           H  
ATOM    787  HA  ARG A  52     -19.247  37.605  37.120  1.00  1.79           H  
ATOM    788 1HB  ARG A  52     -16.985  37.080  39.027  1.00  1.79           H  
ATOM    789 2HB  ARG A  52     -18.346  38.109  39.449  1.00  1.79           H  
ATOM    790 1HG  ARG A  52     -19.890  36.272  39.207  1.00  1.79           H  
ATOM    791 2HG  ARG A  52     -18.625  35.213  38.576  1.00  1.79           H  
ATOM    792 1HD  ARG A  52     -17.434  35.419  40.703  1.00  1.79           H  
ATOM    793 2HD  ARG A  52     -18.755  36.440  41.324  1.00  1.79           H  
ATOM    794  HE  ARG A  52     -19.929  34.077  40.416  1.00  1.79           H  
ATOM    795 1HH1 ARG A  52     -17.585  35.042  42.849  1.00  1.79           H  
ATOM    796 2HH1 ARG A  52     -17.977  33.725  43.932  1.00  1.79           H  
ATOM    797 1HH2 ARG A  52     -20.428  32.367  41.833  1.00  1.79           H  
ATOM    798 2HH2 ARG A  52     -19.585  32.213  43.358  1.00  1.79           H  
ATOM    799  N   ASN A  53     -16.399  39.232  36.927  1.00  1.89           N  
ATOM    800  CA  ASN A  53     -15.856  40.557  36.670  1.00  1.89           C  
ATOM    801  C   ASN A  53     -16.351  41.086  35.329  1.00  1.89           C  
ATOM    802  O   ASN A  53     -16.704  42.267  35.214  1.00  1.89           O  
ATOM    803  CB  ASN A  53     -14.344  40.510  36.701  1.00  1.89           C  
ATOM    804  CG  ASN A  53     -13.800  40.343  38.097  1.00  1.89           C  
ATOM    805  OD1 ASN A  53     -14.472  40.637  39.095  1.00  1.89           O  
ATOM    806  ND2 ASN A  53     -12.584  39.865  38.187  1.00  1.89           N  
ATOM    807  H   ASN A  53     -15.766  38.436  37.004  1.00  1.89           H  
ATOM    808  HA  ASN A  53     -16.207  41.234  37.446  1.00  1.89           H  
ATOM    809 1HB  ASN A  53     -13.997  39.678  36.087  1.00  1.89           H  
ATOM    810 2HB  ASN A  53     -13.943  41.426  36.270  1.00  1.89           H  
ATOM    811 1HD2 ASN A  53     -12.169  39.727  39.084  1.00  1.89           H  
ATOM    812 2HD2 ASN A  53     -12.078  39.637  37.358  1.00  1.89           H  
ATOM    813  N   LEU A  54     -16.430  40.214  34.322  1.00  2.04           N  
ATOM    814  CA  LEU A  54     -16.922  40.630  33.020  1.00  2.04           C  
ATOM    815  C   LEU A  54     -18.383  41.024  33.089  1.00  2.04           C  
ATOM    816  O   LEU A  54     -18.786  42.040  32.521  1.00  2.04           O  
ATOM    817  CB  LEU A  54     -16.733  39.507  32.007  1.00  2.04           C  
ATOM    818  CG  LEU A  54     -15.294  39.213  31.625  1.00  2.04           C  
ATOM    819  CD1 LEU A  54     -15.246  37.940  30.800  1.00  2.04           C  
ATOM    820  CD2 LEU A  54     -14.744  40.398  30.855  1.00  2.04           C  
ATOM    821  H   LEU A  54     -16.110  39.251  34.460  1.00  2.04           H  
ATOM    822  HA  LEU A  54     -16.344  41.497  32.698  1.00  2.04           H  
ATOM    823 1HB  LEU A  54     -17.154  38.594  32.427  1.00  2.04           H  
ATOM    824 2HB  LEU A  54     -17.283  39.754  31.101  1.00  2.04           H  
ATOM    825  HG  LEU A  54     -14.697  39.066  32.517  1.00  2.04           H  
ATOM    826 1HD1 LEU A  54     -14.216  37.720  30.525  1.00  2.04           H  
ATOM    827 2HD1 LEU A  54     -15.643  37.123  31.389  1.00  2.04           H  
ATOM    828 3HD1 LEU A  54     -15.845  38.067  29.900  1.00  2.04           H  
ATOM    829 1HD2 LEU A  54     -13.708  40.201  30.579  1.00  2.04           H  
ATOM    830 2HD2 LEU A  54     -15.337  40.554  29.953  1.00  2.04           H  
ATOM    831 3HD2 LEU A  54     -14.791  41.289  31.480  1.00  2.04           H  
ATOM    832  N   MET A  55     -19.186  40.260  33.827  1.00  2.34           N  
ATOM    833  CA  MET A  55     -20.592  40.599  33.923  1.00  2.34           C  
ATOM    834  C   MET A  55     -20.751  41.926  34.639  1.00  2.34           C  
ATOM    835  O   MET A  55     -21.564  42.764  34.233  1.00  2.34           O  
ATOM    836  CB  MET A  55     -21.356  39.478  34.613  1.00  2.34           C  
ATOM    837  CG  MET A  55     -21.491  38.213  33.759  1.00  2.34           C  
ATOM    838  SD  MET A  55     -22.563  36.961  34.485  1.00  2.34           S  
ATOM    839  CE  MET A  55     -21.525  36.372  35.820  1.00  2.34           C  
ATOM    840  H   MET A  55     -18.825  39.423  34.288  1.00  2.34           H  
ATOM    841  HA  MET A  55     -20.989  40.715  32.914  1.00  2.34           H  
ATOM    842 1HB  MET A  55     -20.833  39.207  35.533  1.00  2.34           H  
ATOM    843 2HB  MET A  55     -22.352  39.823  34.887  1.00  2.34           H  
ATOM    844 1HG  MET A  55     -21.897  38.490  32.788  1.00  2.34           H  
ATOM    845 2HG  MET A  55     -20.513  37.776  33.596  1.00  2.34           H  
ATOM    846 1HE  MET A  55     -22.040  35.582  36.362  1.00  2.34           H  
ATOM    847 2HE  MET A  55     -20.586  35.989  35.415  1.00  2.34           H  
ATOM    848 3HE  MET A  55     -21.327  37.196  36.493  1.00  2.34           H  
ATOM    849  N   ALA A  56     -19.933  42.149  35.675  1.00  2.94           N  
ATOM    850  CA  ALA A  56     -19.994  43.408  36.388  1.00  2.94           C  
ATOM    851  C   ALA A  56     -19.655  44.549  35.443  1.00  2.94           C  
ATOM    852  O   ALA A  56     -20.350  45.569  35.419  1.00  2.94           O  
ATOM    853  CB  ALA A  56     -19.029  43.389  37.558  1.00  2.94           C  
ATOM    854  H   ALA A  56     -19.287  41.426  35.989  1.00  2.94           H  
ATOM    855  HA  ALA A  56     -21.009  43.547  36.756  1.00  2.94           H  
ATOM    856 1HB  ALA A  56     -19.089  44.332  38.097  1.00  2.94           H  
ATOM    857 2HB  ALA A  56     -19.290  42.567  38.225  1.00  2.94           H  
ATOM    858 3HB  ALA A  56     -18.017  43.246  37.192  1.00  2.94           H  
ATOM    859  N   ALA A  57     -18.644  44.350  34.594  1.00  4.04           N  
ATOM    860  CA  ALA A  57     -18.262  45.369  33.630  1.00  4.04           C  
ATOM    861  C   ALA A  57     -19.408  45.671  32.676  1.00  4.04           C  
ATOM    862  O   ALA A  57     -19.701  46.829  32.390  1.00  4.04           O  
ATOM    863  CB  ALA A  57     -17.040  44.915  32.850  1.00  4.04           C  
ATOM    864  H   ALA A  57     -18.097  43.490  34.650  1.00  4.04           H  
ATOM    865  HA  ALA A  57     -18.024  46.279  34.179  1.00  4.04           H  
ATOM    866 1HB  ALA A  57     -16.746  45.691  32.150  1.00  4.04           H  
ATOM    867 2HB  ALA A  57     -16.223  44.716  33.545  1.00  4.04           H  
ATOM    868 3HB  ALA A  57     -17.272  44.007  32.302  1.00  4.04           H  
ATOM    869  N   HIS A  58     -20.144  44.641  32.267  1.00  5.96           N  
ATOM    870  CA  HIS A  58     -21.240  44.839  31.327  1.00  5.96           C  
ATOM    871  C   HIS A  58     -22.433  45.533  31.978  1.00  5.96           C  
ATOM    872  O   HIS A  58     -23.224  46.187  31.295  1.00  5.96           O  
ATOM    873  CB  HIS A  58     -21.677  43.504  30.709  1.00  5.96           C  
ATOM    874  CG  HIS A  58     -20.669  42.922  29.735  1.00  5.96           C  
ATOM    875  ND1 HIS A  58     -20.307  43.567  28.565  1.00  5.96           N  
ATOM    876  CD2 HIS A  58     -19.975  41.757  29.747  1.00  5.96           C  
ATOM    877  CE1 HIS A  58     -19.426  42.827  27.912  1.00  5.96           C  
ATOM    878  NE2 HIS A  58     -19.208  41.726  28.607  1.00  5.96           N  
ATOM    879  H   HIS A  58     -19.883  43.697  32.551  1.00  5.96           H  
ATOM    880  HA  HIS A  58     -20.899  45.476  30.515  1.00  5.96           H  
ATOM    881 1HB  HIS A  58     -21.831  42.777  31.507  1.00  5.96           H  
ATOM    882 2HB  HIS A  58     -22.627  43.633  30.194  1.00  5.96           H  
ATOM    883  HD2 HIS A  58     -20.018  40.987  30.518  1.00  5.96           H  
ATOM    884  HE1 HIS A  58     -18.960  43.082  26.959  1.00  5.96           H  
ATOM    885  HE2 HIS A  58     -18.583  40.977  28.344  1.00  5.96           H  
ATOM    886  N   SER A  59     -22.556  45.413  33.301  1.00  8.98           N  
ATOM    887  CA  SER A  59     -23.635  46.058  34.041  1.00  8.98           C  
ATOM    888  C   SER A  59     -23.334  47.538  34.331  1.00  8.98           C  
ATOM    889  O   SER A  59     -24.185  48.234  34.894  1.00  8.98           O  
ATOM    890  CB  SER A  59     -23.895  45.357  35.368  1.00  8.98           C  
ATOM    891  OG  SER A  59     -22.877  45.603  36.312  1.00  8.98           O  
ATOM    892  H   SER A  59     -21.895  44.820  33.807  1.00  8.98           H  
ATOM    893  HA  SER A  59     -24.539  46.009  33.438  1.00  8.98           H  
ATOM    894 1HB  SER A  59     -24.853  45.675  35.770  1.00  8.98           H  
ATOM    895 2HB  SER A  59     -23.955  44.285  35.185  1.00  8.98           H  
ATOM    896  HG  SER A  59     -22.022  45.582  35.832  1.00  8.98           H  
ATOM    897  N   ALA A  60     -22.109  47.990  34.023  1.00 13.11           N  
ATOM    898  CA  ALA A  60     -21.665  49.339  34.341  1.00 13.11           C  
ATOM    899  C   ALA A  60     -21.687  50.253  33.114  1.00 13.11           C  
ATOM    900  O   ALA A  60     -22.629  51.028  32.939  1.00 13.11           O  
ATOM    901  OXT ALA A  60     -20.620  50.473  32.541  1.00 13.11           O  
ATOM    902  CB  ALA A  60     -20.262  49.276  34.926  1.00 13.11           C  
ATOM    903  H   ALA A  60     -21.443  47.384  33.538  1.00 13.11           H  
ATOM    904  HA  ALA A  60     -22.346  49.754  35.084  1.00 13.11           H  
ATOM    905 1HB  ALA A  60     -19.933  50.275  35.198  1.00 13.11           H  
ATOM    906 2HB  ALA A  60     -20.268  48.637  35.812  1.00 13.11           H  
ATOM    907 3HB  ALA A  60     -19.582  48.854  34.182  1.00 13.11           H  
ENDMDL

REMARK ID 642398 DOMAINID 635984 MODEL 2 line_14_sample18
MODEL     2
ATOM      1  N   LEU A   1      -1.790  -1.271  -1.053  1.00 24.67           N  
ATOM      2  CA  LEU A   1      -0.634  -0.758  -0.330  1.00 24.67           C  
ATOM      3  C   LEU A   1      -0.007   0.440  -1.001  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.404   0.371  -2.163  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.453  -1.830  -0.185  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.771  -1.344   0.496  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.500  -0.956   1.942  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.815  -2.437   0.412  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -2.453  -1.663  -0.401  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -2.222  -0.512  -1.561  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.491  -1.984  -1.703  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.963  -0.455   0.664  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.056  -2.655   0.404  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.709  -2.204  -1.176  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.144  -0.458  -0.023  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.426  -0.603   2.398  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.761  -0.160   1.974  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.129  -1.819   2.489  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.740  -2.086   0.875  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.460  -3.325   0.933  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.003  -2.677  -0.634  1.00 24.67           H  
ATOM     22  N   THR A   2       0.097   1.527  -0.256  1.00 24.35           N  
ATOM     23  CA  THR A   2       0.780   2.707  -0.741  1.00 24.35           C  
ATOM     24  C   THR A   2       2.141   2.773  -0.072  1.00 24.35           C  
ATOM     25  O   THR A   2       2.250   2.660   1.151  1.00 24.35           O  
ATOM     26  CB  THR A   2      -0.016   3.992  -0.466  1.00 24.35           C  
ATOM     27  OG1 THR A   2      -1.282   3.921  -1.135  1.00 24.35           O  
ATOM     28  CG2 THR A   2       0.766   5.216  -0.958  1.00 24.35           C  
ATOM     29  H   THR A   2      -0.275   1.532   0.685  1.00 24.35           H  
ATOM     30  HA  THR A   2       0.935   2.620  -1.818  1.00 24.35           H  
ATOM     31  HB  THR A   2      -0.194   4.080   0.597  1.00 24.35           H  
ATOM     32  HG1 THR A   2      -1.754   4.750  -1.013  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       0.194   6.119  -0.757  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       1.725   5.277  -0.440  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       0.942   5.131  -2.027  1.00 24.35           H  
ATOM     36  N   ASN A   3       3.172   2.916  -0.882  1.00 23.18           N  
ATOM     37  CA  ASN A   3       4.539   2.993  -0.406  1.00 23.18           C  
ATOM     38  C   ASN A   3       4.934   4.440  -0.158  1.00 23.18           C  
ATOM     39  O   ASN A   3       4.859   5.271  -1.063  1.00 23.18           O  
ATOM     40  CB  ASN A   3       5.475   2.313  -1.381  1.00 23.18           C  
ATOM     41  CG  ASN A   3       5.216   0.818  -1.474  1.00 23.18           C  
ATOM     42  OD1 ASN A   3       5.169   0.118  -0.456  1.00 23.18           O  
ATOM     43  ND2 ASN A   3       5.045   0.326  -2.676  1.00 23.18           N  
ATOM     44  H   ASN A   3       2.994   2.986  -1.874  1.00 23.18           H  
ATOM     45  HA  ASN A   3       4.605   2.473   0.552  1.00 23.18           H  
ATOM     46 1HB  ASN A   3       5.356   2.756  -2.371  1.00 23.18           H  
ATOM     47 2HB  ASN A   3       6.505   2.477  -1.068  1.00 23.18           H  
ATOM     48 1HD2 ASN A   3       4.870  -0.653  -2.797  1.00 23.18           H  
ATOM     49 2HD2 ASN A   3       5.090   0.925  -3.475  1.00 23.18           H  
ATOM     50  N   PHE A   4       5.316   4.743   1.074  1.00 20.91           N  
ATOM     51  CA  PHE A   4       5.669   6.101   1.450  1.00 20.91           C  
ATOM     52  C   PHE A   4       7.156   6.217   1.729  1.00 20.91           C  
ATOM     53  O   PHE A   4       7.793   5.255   2.159  1.00 20.91           O  
ATOM     54  CB  PHE A   4       4.908   6.535   2.697  1.00 20.91           C  
ATOM     55  CG  PHE A   4       3.422   6.605   2.527  1.00 20.91           C  
ATOM     56  CD1 PHE A   4       2.646   5.480   2.729  1.00 20.91           C  
ATOM     57  CD2 PHE A   4       2.796   7.788   2.171  1.00 20.91           C  
ATOM     58  CE1 PHE A   4       1.282   5.531   2.593  1.00 20.91           C  
ATOM     59  CE2 PHE A   4       1.423   7.842   2.027  1.00 20.91           C  
ATOM     60  CZ  PHE A   4       0.666   6.711   2.243  1.00 20.91           C  
ATOM     61  H   PHE A   4       5.349   4.010   1.770  1.00 20.91           H  
ATOM     62  HA  PHE A   4       5.418   6.773   0.627  1.00 20.91           H  
ATOM     63 1HB  PHE A   4       5.121   5.838   3.507  1.00 20.91           H  
ATOM     64 2HB  PHE A   4       5.264   7.517   3.013  1.00 20.91           H  
ATOM     65  HD1 PHE A   4       3.126   4.541   3.006  1.00 20.91           H  
ATOM     66  HD2 PHE A   4       3.400   8.682   2.007  1.00 20.91           H  
ATOM     67  HE1 PHE A   4       0.692   4.630   2.761  1.00 20.91           H  
ATOM     68  HE2 PHE A   4       0.939   8.777   1.749  1.00 20.91           H  
ATOM     69  HZ  PHE A   4      -0.417   6.748   2.133  1.00 20.91           H  
ATOM     70  N   LYS A   5       7.696   7.408   1.503  1.00 17.81           N  
ATOM     71  CA  LYS A   5       9.090   7.705   1.797  1.00 17.81           C  
ATOM     72  C   LYS A   5       9.196   9.003   2.571  1.00 17.81           C  
ATOM     73  O   LYS A   5       8.562   9.998   2.219  1.00 17.81           O  
ATOM     74  CB  LYS A   5       9.915   7.800   0.511  1.00 17.81           C  
ATOM     75  CG  LYS A   5      11.396   8.102   0.750  1.00 17.81           C  
ATOM     76  CD  LYS A   5      12.196   8.122  -0.542  1.00 17.81           C  
ATOM     77  CE  LYS A   5      13.660   8.443  -0.263  1.00 17.81           C  
ATOM     78  NZ  LYS A   5      14.474   8.465  -1.510  1.00 17.81           N  
ATOM     79  H   LYS A   5       7.113   8.141   1.127  1.00 17.81           H  
ATOM     80  HA  LYS A   5       9.499   6.910   2.420  1.00 17.81           H  
ATOM     81 1HB  LYS A   5       9.847   6.858  -0.034  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       9.511   8.584  -0.128  1.00 17.81           H  
ATOM     83 1HG  LYS A   5      11.495   9.079   1.230  1.00 17.81           H  
ATOM     84 2HG  LYS A   5      11.815   7.352   1.417  1.00 17.81           H  
ATOM     85 1HD  LYS A   5      12.128   7.149  -1.033  1.00 17.81           H  
ATOM     86 2HD  LYS A   5      11.788   8.878  -1.212  1.00 17.81           H  
ATOM     87 1HE  LYS A   5      13.722   9.419   0.219  1.00 17.81           H  
ATOM     88 2HE  LYS A   5      14.067   7.690   0.411  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5      15.434   8.681  -1.282  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5      14.430   7.560  -1.957  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5      14.111   9.167  -2.138  1.00 17.81           H  
ATOM     92  N   LEU A   6       9.983   8.984   3.635  1.00 14.43           N  
ATOM     93  CA  LEU A   6      10.189  10.174   4.439  1.00 14.43           C  
ATOM     94  C   LEU A   6      11.526  10.817   4.136  1.00 14.43           C  
ATOM     95  O   LEU A   6      12.514  10.130   3.879  1.00 14.43           O  
ATOM     96  CB  LEU A   6      10.128   9.823   5.922  1.00 14.43           C  
ATOM     97  CG  LEU A   6       8.827   9.205   6.400  1.00 14.43           C  
ATOM     98  CD1 LEU A   6       8.958   8.857   7.873  1.00 14.43           C  
ATOM     99  CD2 LEU A   6       7.693  10.182   6.156  1.00 14.43           C  
ATOM    100  H   LEU A   6      10.459   8.129   3.882  1.00 14.43           H  
ATOM    101  HA  LEU A   6       9.403  10.893   4.213  1.00 14.43           H  
ATOM    102 1HB  LEU A   6      10.915   9.111   6.129  1.00 14.43           H  
ATOM    103 2HB  LEU A   6      10.319  10.729   6.504  1.00 14.43           H  
ATOM    104  HG  LEU A   6       8.631   8.283   5.851  1.00 14.43           H  
ATOM    105 1HD1 LEU A   6       8.030   8.405   8.225  1.00 14.43           H  
ATOM    106 2HD1 LEU A   6       9.777   8.153   8.007  1.00 14.43           H  
ATOM    107 3HD1 LEU A   6       9.160   9.763   8.444  1.00 14.43           H  
ATOM    108 1HD2 LEU A   6       6.754   9.743   6.495  1.00 14.43           H  
ATOM    109 2HD2 LEU A   6       7.883  11.104   6.705  1.00 14.43           H  
ATOM    110 3HD2 LEU A   6       7.625  10.402   5.088  1.00 14.43           H  
ATOM    111  N   LYS A   7      11.556  12.138   4.211  1.00 11.34           N  
ATOM    112  CA  LYS A   7      12.794  12.879   4.058  1.00 11.34           C  
ATOM    113  C   LYS A   7      13.167  13.432   5.415  1.00 11.34           C  
ATOM    114  O   LYS A   7      12.289  13.694   6.239  1.00 11.34           O  
ATOM    115  CB  LYS A   7      12.643  13.986   3.019  1.00 11.34           C  
ATOM    116  CG  LYS A   7      12.384  13.466   1.606  1.00 11.34           C  
ATOM    117  CD  LYS A   7      12.286  14.600   0.598  1.00 11.34           C  
ATOM    118  CE  LYS A   7      12.022  14.069  -0.808  1.00 11.34           C  
ATOM    119  NZ  LYS A   7      11.921  15.169  -1.806  1.00 11.34           N  
ATOM    120  H   LYS A   7      10.702  12.640   4.399  1.00 11.34           H  
ATOM    121  HA  LYS A   7      13.588  12.201   3.740  1.00 11.34           H  
ATOM    122 1HB  LYS A   7      11.819  14.641   3.297  1.00 11.34           H  
ATOM    123 2HB  LYS A   7      13.552  14.591   3.000  1.00 11.34           H  
ATOM    124 1HG  LYS A   7      13.197  12.797   1.315  1.00 11.34           H  
ATOM    125 2HG  LYS A   7      11.454  12.897   1.595  1.00 11.34           H  
ATOM    126 1HD  LYS A   7      11.475  15.271   0.883  1.00 11.34           H  
ATOM    127 2HD  LYS A   7      13.218  15.166   0.592  1.00 11.34           H  
ATOM    128 1HE  LYS A   7      12.836  13.405  -1.097  1.00 11.34           H  
ATOM    129 2HE  LYS A   7      11.089  13.505  -0.808  1.00 11.34           H  
ATOM    130 1HZ  LYS A   7      11.747  14.780  -2.722  1.00 11.34           H  
ATOM    131 2HZ  LYS A   7      11.161  15.785  -1.552  1.00 11.34           H  
ATOM    132 3HZ  LYS A   7      12.786  15.690  -1.822  1.00 11.34           H  
ATOM    133  N   PHE A   8      14.460  13.603   5.646  1.00  8.89           N  
ATOM    134  CA  PHE A   8      14.925  14.081   6.935  1.00  8.89           C  
ATOM    135  C   PHE A   8      15.878  15.255   6.795  1.00  8.89           C  
ATOM    136  O   PHE A   8      16.531  15.424   5.765  1.00  8.89           O  
ATOM    137  CB  PHE A   8      15.590  12.927   7.683  1.00  8.89           C  
ATOM    138  CG  PHE A   8      14.638  11.761   7.896  1.00  8.89           C  
ATOM    139  CD1 PHE A   8      14.541  10.743   6.948  1.00  8.89           C  
ATOM    140  CD2 PHE A   8      13.824  11.693   9.016  1.00  8.89           C  
ATOM    141  CE1 PHE A   8      13.664   9.696   7.124  1.00  8.89           C  
ATOM    142  CE2 PHE A   8      12.943  10.642   9.188  1.00  8.89           C  
ATOM    143  CZ  PHE A   8      12.866   9.645   8.242  1.00  8.89           C  
ATOM    144  H   PHE A   8      15.132  13.378   4.925  1.00  8.89           H  
ATOM    145  HA  PHE A   8      14.065  14.417   7.515  1.00  8.89           H  
ATOM    146 1HB  PHE A   8      16.453  12.571   7.123  1.00  8.89           H  
ATOM    147 2HB  PHE A   8      15.944  13.271   8.654  1.00  8.89           H  
ATOM    148  HD1 PHE A   8      15.166  10.780   6.056  1.00  8.89           H  
ATOM    149  HD2 PHE A   8      13.880  12.486   9.763  1.00  8.89           H  
ATOM    150  HE1 PHE A   8      13.600   8.909   6.367  1.00  8.89           H  
ATOM    151  HE2 PHE A   8      12.307  10.603  10.071  1.00  8.89           H  
ATOM    152  HZ  PHE A   8      12.173   8.820   8.379  1.00  8.89           H  
ATOM    153  N   LEU A   9      15.947  16.070   7.837  1.00  7.12           N  
ATOM    154  CA  LEU A   9      16.850  17.207   7.871  1.00  7.12           C  
ATOM    155  C   LEU A   9      18.302  16.763   7.903  1.00  7.12           C  
ATOM    156  O   LEU A   9      18.645  15.801   8.590  1.00  7.12           O  
ATOM    157  CB  LEU A   9      16.563  18.041   9.120  1.00  7.12           C  
ATOM    158  CG  LEU A   9      15.200  18.726   9.171  1.00  7.12           C  
ATOM    159  CD1 LEU A   9      14.998  19.349  10.548  1.00  7.12           C  
ATOM    160  CD2 LEU A   9      15.147  19.786   8.086  1.00  7.12           C  
ATOM    161  H   LEU A   9      15.365  15.885   8.641  1.00  7.12           H  
ATOM    162  HA  LEU A   9      16.687  17.810   6.980  1.00  7.12           H  
ATOM    163 1HB  LEU A   9      16.651  17.400   9.996  1.00  7.12           H  
ATOM    164 2HB  LEU A   9      17.326  18.814   9.187  1.00  7.12           H  
ATOM    165  HG  LEU A   9      14.409  17.994   9.008  1.00  7.12           H  
ATOM    166 1HD1 LEU A   9      14.024  19.838  10.587  1.00  7.12           H  
ATOM    167 2HD1 LEU A   9      15.040  18.569  11.308  1.00  7.12           H  
ATOM    168 3HD1 LEU A   9      15.765  20.069  10.740  1.00  7.12           H  
ATOM    169 1HD2 LEU A   9      14.179  20.287   8.111  1.00  7.12           H  
ATOM    170 2HD2 LEU A   9      15.938  20.517   8.253  1.00  7.12           H  
ATOM    171 3HD2 LEU A   9      15.289  19.318   7.112  1.00  7.12           H  
ATOM    172  N   SER A  10      19.163  17.490   7.196  1.00  5.94           N  
ATOM    173  CA  SER A  10      20.588  17.207   7.248  1.00  5.94           C  
ATOM    174  C   SER A  10      21.100  17.349   8.650  1.00  5.94           C  
ATOM    175  O   SER A  10      20.738  18.295   9.345  1.00  5.94           O  
ATOM    176  CB  SER A  10      21.393  18.144   6.380  1.00  5.94           C  
ATOM    177  OG  SER A  10      22.778  17.942   6.605  1.00  5.94           O  
ATOM    178  H   SER A  10      18.820  18.250   6.625  1.00  5.94           H  
ATOM    179  HA  SER A  10      20.755  16.176   6.920  1.00  5.94           H  
ATOM    180 1HB  SER A  10      21.160  17.963   5.331  1.00  5.94           H  
ATOM    181 2HB  SER A  10      21.130  19.176   6.606  1.00  5.94           H  
ATOM    182  HG  SER A  10      23.236  18.444   5.915  1.00  5.94           H  
ATOM    183  N   LYS A  11      22.028  16.489   9.037  1.00  5.17           N  
ATOM    184  CA  LYS A  11      22.651  16.565  10.353  1.00  5.17           C  
ATOM    185  C   LYS A  11      23.334  17.909  10.598  1.00  5.17           C  
ATOM    186  O   LYS A  11      23.492  18.334  11.741  1.00  5.17           O  
ATOM    187  CB  LYS A  11      23.711  15.465  10.487  1.00  5.17           C  
ATOM    188  CG  LYS A  11      24.944  15.692   9.573  1.00  5.17           C  
ATOM    189  CD  LYS A  11      25.986  14.602   9.697  1.00  5.17           C  
ATOM    190  CE  LYS A  11      27.136  14.808   8.681  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      27.940  16.069   8.928  1.00  5.17           N  
ATOM    192  H   LYS A  11      22.292  15.749   8.405  1.00  5.17           H  
ATOM    193  HA  LYS A  11      21.879  16.430  11.107  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      24.062  15.418  11.516  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      23.275  14.497  10.237  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      24.630  15.780   8.533  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      25.434  16.618   9.859  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      26.402  14.610  10.705  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      25.525  13.633   9.519  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      27.804  13.950   8.740  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      26.714  14.858   7.677  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      28.666  16.138   8.239  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      27.357  16.929   8.860  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      28.348  16.038   9.840  1.00  5.17           H  
ATOM    205  N   ASP A  12      23.700  18.617   9.528  1.00  4.68           N  
ATOM    206  CA  ASP A  12      24.400  19.880   9.691  1.00  4.68           C  
ATOM    207  C   ASP A  12      23.491  20.962  10.280  1.00  4.68           C  
ATOM    208  O   ASP A  12      23.967  21.948  10.838  1.00  4.68           O  
ATOM    209  CB  ASP A  12      25.022  20.304   8.368  1.00  4.68           C  
ATOM    210  CG  ASP A  12      26.192  19.360   7.988  1.00  4.68           C  
ATOM    211  OD1 ASP A  12      26.619  18.592   8.849  1.00  4.68           O  
ATOM    212  OD2 ASP A  12      26.646  19.411   6.877  1.00  4.68           O  
ATOM    213  H   ASP A  12      23.493  18.271   8.588  1.00  4.68           H  
ATOM    214  HA  ASP A  12      25.214  19.723  10.395  1.00  4.68           H  
ATOM    215 1HB  ASP A  12      24.268  20.278   7.581  1.00  4.68           H  
ATOM    216 2HB  ASP A  12      25.393  21.325   8.445  1.00  4.68           H  
ATOM    217  N   ILE A  13      22.171  20.773  10.180  1.00  4.31           N  
ATOM    218  CA  ILE A  13      21.220  21.739  10.717  1.00  4.31           C  
ATOM    219  C   ILE A  13      21.329  21.796  12.236  1.00  4.31           C  
ATOM    220  O   ILE A  13      20.925  22.777  12.855  1.00  4.31           O  
ATOM    221  CB  ILE A  13      19.766  21.424  10.332  1.00  4.31           C  
ATOM    222  CG1 ILE A  13      18.932  22.708  10.477  1.00  4.31           C  
ATOM    223  CG2 ILE A  13      19.179  20.339  11.259  1.00  4.31           C  
ATOM    224  CD1 ILE A  13      17.570  22.629   9.854  1.00  4.31           C  
ATOM    225  H   ILE A  13      21.804  19.926   9.749  1.00  4.31           H  
ATOM    226  HA  ILE A  13      21.468  22.722  10.321  1.00  4.31           H  
ATOM    227  HB  ILE A  13      19.725  21.085   9.295  1.00  4.31           H  
ATOM    228 1HG1 ILE A  13      18.813  22.932  11.539  1.00  4.31           H  
ATOM    229 2HG1 ILE A  13      19.473  23.533  10.011  1.00  4.31           H  
ATOM    230 1HG2 ILE A  13      18.157  20.140  10.974  1.00  4.31           H  
ATOM    231 2HG2 ILE A  13      19.754  19.429  11.184  1.00  4.31           H  
ATOM    232 3HG2 ILE A  13      19.200  20.686  12.288  1.00  4.31           H  
ATOM    233 1HD1 ILE A  13      17.053  23.577  10.007  1.00  4.31           H  
ATOM    234 2HD1 ILE A  13      17.664  22.429   8.788  1.00  4.31           H  
ATOM    235 3HD1 ILE A  13      17.014  21.839  10.321  1.00  4.31           H  
ATOM    236  N   LYS A  14      21.893  20.746  12.842  1.00  3.98           N  
ATOM    237  CA  LYS A  14      22.053  20.653  14.280  1.00  3.98           C  
ATOM    238  C   LYS A  14      22.963  21.742  14.824  1.00  3.98           C  
ATOM    239  O   LYS A  14      22.997  21.964  16.026  1.00  3.98           O  
ATOM    240  CB  LYS A  14      22.548  19.269  14.681  1.00  3.98           C  
ATOM    241  CG  LYS A  14      21.507  18.175  14.440  1.00  3.98           C  
ATOM    242  CD  LYS A  14      22.016  16.807  14.834  1.00  3.98           C  
ATOM    243  CE  LYS A  14      20.946  15.744  14.616  1.00  3.98           C  
ATOM    244  NZ  LYS A  14      21.420  14.390  14.998  1.00  3.98           N  
ATOM    245  H   LYS A  14      22.256  19.969  12.286  1.00  3.98           H  
ATOM    246  HA  LYS A  14      21.073  20.798  14.734  1.00  3.98           H  
ATOM    247 1HB  LYS A  14      23.447  19.028  14.120  1.00  3.98           H  
ATOM    248 2HB  LYS A  14      22.810  19.267  15.737  1.00  3.98           H  
ATOM    249 1HG  LYS A  14      20.605  18.400  15.008  1.00  3.98           H  
ATOM    250 2HG  LYS A  14      21.249  18.158  13.378  1.00  3.98           H  
ATOM    251 1HD  LYS A  14      22.889  16.565  14.220  1.00  3.98           H  
ATOM    252 2HD  LYS A  14      22.315  16.812  15.881  1.00  3.98           H  
ATOM    253 1HE  LYS A  14      20.071  15.994  15.215  1.00  3.98           H  
ATOM    254 2HE  LYS A  14      20.664  15.737  13.562  1.00  3.98           H  
ATOM    255 1HZ  LYS A  14      20.683  13.715  14.841  1.00  3.98           H  
ATOM    256 2HZ  LYS A  14      22.226  14.146  14.442  1.00  3.98           H  
ATOM    257 3HZ  LYS A  14      21.673  14.386  15.977  1.00  3.98           H  
ATOM    258  N   LYS A  15      23.723  22.408  13.944  1.00  3.65           N  
ATOM    259  CA  LYS A  15      24.589  23.503  14.348  1.00  3.65           C  
ATOM    260  C   LYS A  15      23.798  24.692  14.918  1.00  3.65           C  
ATOM    261  O   LYS A  15      24.353  25.541  15.633  1.00  3.65           O  
ATOM    262  CB  LYS A  15      25.451  23.957  13.176  1.00  3.65           C  
ATOM    263  CG  LYS A  15      26.512  22.936  12.768  1.00  3.65           C  
ATOM    264  CD  LYS A  15      27.325  23.402  11.564  1.00  3.65           C  
ATOM    265  CE  LYS A  15      28.378  22.365  11.178  1.00  3.65           C  
ATOM    266  NZ  LYS A  15      29.154  22.774   9.972  1.00  3.65           N  
ATOM    267  H   LYS A  15      23.684  22.170  12.952  1.00  3.65           H  
ATOM    268  HA  LYS A  15      25.241  23.144  15.114  1.00  3.65           H  
ATOM    269 1HB  LYS A  15      24.812  24.146  12.311  1.00  3.65           H  
ATOM    270 2HB  LYS A  15      25.953  24.888  13.430  1.00  3.65           H  
ATOM    271 1HG  LYS A  15      27.181  22.757  13.609  1.00  3.65           H  
ATOM    272 2HG  LYS A  15      26.018  21.994  12.514  1.00  3.65           H  
ATOM    273 1HD  LYS A  15      26.649  23.555  10.720  1.00  3.65           H  
ATOM    274 2HD  LYS A  15      27.815  24.347  11.795  1.00  3.65           H  
ATOM    275 1HE  LYS A  15      29.069  22.233  12.011  1.00  3.65           H  
ATOM    276 2HE  LYS A  15      27.881  21.415  10.972  1.00  3.65           H  
ATOM    277 1HZ  LYS A  15      29.833  22.059   9.751  1.00  3.65           H  
ATOM    278 2HZ  LYS A  15      28.516  22.886   9.192  1.00  3.65           H  
ATOM    279 3HZ  LYS A  15      29.629  23.649  10.149  1.00  3.65           H  
ATOM    280  N   GLU A  16      22.514  24.808  14.562  1.00  3.33           N  
ATOM    281  CA  GLU A  16      21.753  25.938  15.070  1.00  3.33           C  
ATOM    282  C   GLU A  16      21.701  25.886  16.587  1.00  3.33           C  
ATOM    283  O   GLU A  16      21.483  24.834  17.183  1.00  3.33           O  
ATOM    284  CB  GLU A  16      20.322  25.971  14.508  1.00  3.33           C  
ATOM    285  CG  GLU A  16      20.213  26.292  13.008  1.00  3.33           C  
ATOM    286  CD  GLU A  16      18.767  26.470  12.529  1.00  3.33           C  
ATOM    287  OE1 GLU A  16      17.864  26.286  13.317  1.00  3.33           O  
ATOM    288  OE2 GLU A  16      18.578  26.809  11.379  1.00  3.33           O  
ATOM    289  H   GLU A  16      22.064  24.103  13.979  1.00  3.33           H  
ATOM    290  HA  GLU A  16      22.258  26.855  14.774  1.00  3.33           H  
ATOM    291 1HB  GLU A  16      19.857  24.995  14.668  1.00  3.33           H  
ATOM    292 2HB  GLU A  16      19.736  26.704  15.056  1.00  3.33           H  
ATOM    293 1HG  GLU A  16      20.770  27.206  12.802  1.00  3.33           H  
ATOM    294 2HG  GLU A  16      20.676  25.480  12.444  1.00  3.33           H  
ATOM    295  N   LEU A  17      21.898  27.041  17.205  1.00  3.03           N  
ATOM    296  CA  LEU A  17      21.849  27.209  18.657  1.00  3.03           C  
ATOM    297  C   LEU A  17      22.936  26.442  19.442  1.00  3.03           C  
ATOM    298  O   LEU A  17      22.842  26.316  20.673  1.00  3.03           O  
ATOM    299  CB  LEU A  17      20.444  26.837  19.151  1.00  3.03           C  
ATOM    300  CG  LEU A  17      19.303  27.629  18.459  1.00  3.03           C  
ATOM    301  CD1 LEU A  17      17.954  27.146  18.943  1.00  3.03           C  
ATOM    302  CD2 LEU A  17      19.487  29.101  18.752  1.00  3.03           C  
ATOM    303  H   LEU A  17      22.084  27.855  16.636  1.00  3.03           H  
ATOM    304  HA  LEU A  17      21.993  28.270  18.861  1.00  3.03           H  
ATOM    305 1HB  LEU A  17      20.264  25.776  19.026  1.00  3.03           H  
ATOM    306 2HB  LEU A  17      20.397  27.062  20.213  1.00  3.03           H  
ATOM    307  HG  LEU A  17      19.345  27.466  17.385  1.00  3.03           H  
ATOM    308 1HD1 LEU A  17      17.165  27.708  18.440  1.00  3.03           H  
ATOM    309 2HD1 LEU A  17      17.845  26.089  18.712  1.00  3.03           H  
ATOM    310 3HD1 LEU A  17      17.874  27.299  20.011  1.00  3.03           H  
ATOM    311 1HD2 LEU A  17      18.697  29.674  18.262  1.00  3.03           H  
ATOM    312 2HD2 LEU A  17      19.437  29.266  19.830  1.00  3.03           H  
ATOM    313 3HD2 LEU A  17      20.456  29.427  18.380  1.00  3.03           H  
ATOM    314  N   LEU A  18      24.039  26.058  18.767  1.00  2.76           N  
ATOM    315  CA  LEU A  18      25.156  25.477  19.505  1.00  2.76           C  
ATOM    316  C   LEU A  18      26.079  26.603  19.965  1.00  2.76           C  
ATOM    317  O   LEU A  18      27.080  26.366  20.641  1.00  2.76           O  
ATOM    318  CB  LEU A  18      25.994  24.477  18.692  1.00  2.76           C  
ATOM    319  CG  LEU A  18      25.293  23.226  18.154  1.00  2.76           C  
ATOM    320  CD1 LEU A  18      26.331  22.368  17.427  1.00  2.76           C  
ATOM    321  CD2 LEU A  18      24.617  22.476  19.239  1.00  2.76           C  
ATOM    322  H   LEU A  18      24.079  26.117  17.744  1.00  2.76           H  
ATOM    323  HA  LEU A  18      24.770  24.969  20.382  1.00  2.76           H  
ATOM    324 1HB  LEU A  18      26.388  25.006  17.826  1.00  2.76           H  
ATOM    325 2HB  LEU A  18      26.832  24.151  19.306  1.00  2.76           H  
ATOM    326  HG  LEU A  18      24.542  23.528  17.433  1.00  2.76           H  
ATOM    327 1HD1 LEU A  18      25.838  21.490  17.006  1.00  2.76           H  
ATOM    328 2HD1 LEU A  18      26.802  22.941  16.637  1.00  2.76           H  
ATOM    329 3HD1 LEU A  18      27.097  22.050  18.136  1.00  2.76           H  
ATOM    330 1HD2 LEU A  18      24.116  21.598  18.818  1.00  2.76           H  
ATOM    331 2HD2 LEU A  18      25.347  22.161  19.973  1.00  2.76           H  
ATOM    332 3HD2 LEU A  18      23.889  23.130  19.688  1.00  2.76           H  
ATOM    333  N   THR A  19      25.748  27.829  19.570  1.00  2.56           N  
ATOM    334  CA  THR A  19      26.497  29.003  19.980  1.00  2.56           C  
ATOM    335  C   THR A  19      25.928  29.493  21.293  1.00  2.56           C  
ATOM    336  O   THR A  19      24.725  29.717  21.415  1.00  2.56           O  
ATOM    337  CB  THR A  19      26.422  30.130  18.933  1.00  2.56           C  
ATOM    338  OG1 THR A  19      27.008  29.684  17.702  1.00  2.56           O  
ATOM    339  CG2 THR A  19      27.148  31.364  19.435  1.00  2.56           C  
ATOM    340  H   THR A  19      24.931  27.941  18.996  1.00  2.56           H  
ATOM    341  HA  THR A  19      27.540  28.729  20.136  1.00  2.56           H  
ATOM    342  HB  THR A  19      25.378  30.383  18.755  1.00  2.56           H  
ATOM    343  HG1 THR A  19      27.929  29.455  17.856  1.00  2.56           H  
ATOM    344 1HG2 THR A  19      27.081  32.155  18.689  1.00  2.56           H  
ATOM    345 2HG2 THR A  19      26.688  31.707  20.364  1.00  2.56           H  
ATOM    346 3HG2 THR A  19      28.193  31.124  19.616  1.00  2.56           H  
ATOM    347  N   CYS A  20      26.788  29.656  22.276  1.00  2.42           N  
ATOM    348  CA  CYS A  20      26.376  30.084  23.595  1.00  2.42           C  
ATOM    349  C   CYS A  20      25.846  31.520  23.605  1.00  2.42           C  
ATOM    350  O   CYS A  20      26.551  32.433  23.174  1.00  2.42           O  
ATOM    351  CB  CYS A  20      27.547  29.953  24.549  1.00  2.42           C  
ATOM    352  SG  CYS A  20      27.213  30.470  26.226  1.00  2.42           S  
ATOM    353  H   CYS A  20      27.765  29.451  22.101  1.00  2.42           H  
ATOM    354  HA  CYS A  20      25.608  29.402  23.929  1.00  2.42           H  
ATOM    355 1HB  CYS A  20      27.833  28.912  24.572  1.00  2.42           H  
ATOM    356 2HB  CYS A  20      28.398  30.524  24.171  1.00  2.42           H  
ATOM    357  N   PRO A  21      24.599  31.759  24.080  1.00  2.34           N  
ATOM    358  CA  PRO A  21      23.916  33.046  24.132  1.00  2.34           C  
ATOM    359  C   PRO A  21      24.315  33.953  25.295  1.00  2.34           C  
ATOM    360  O   PRO A  21      23.865  35.098  25.364  1.00  2.34           O  
ATOM    361  CB  PRO A  21      22.456  32.619  24.292  1.00  2.34           C  
ATOM    362  CG  PRO A  21      22.526  31.335  25.090  1.00  2.34           C  
ATOM    363  CD  PRO A  21      23.766  30.637  24.602  1.00  2.34           C  
ATOM    364  HA  PRO A  21      24.065  33.564  23.176  1.00  2.34           H  
ATOM    365 1HB  PRO A  21      21.890  33.411  24.810  1.00  2.34           H  
ATOM    366 2HB  PRO A  21      21.993  32.485  23.305  1.00  2.34           H  
ATOM    367 1HG  PRO A  21      22.571  31.557  26.169  1.00  2.34           H  
ATOM    368 2HG  PRO A  21      21.617  30.727  24.934  1.00  2.34           H  
ATOM    369 1HD  PRO A  21      24.246  30.152  25.465  1.00  2.34           H  
ATOM    370 2HD  PRO A  21      23.493  29.924  23.796  1.00  2.34           H  
ATOM    371  N   THR A  22      25.084  33.440  26.243  1.00  2.32           N  
ATOM    372  CA  THR A  22      25.391  34.198  27.444  1.00  2.32           C  
ATOM    373  C   THR A  22      26.579  35.158  27.228  1.00  2.32           C  
ATOM    374  O   THR A  22      27.658  34.714  26.867  1.00  2.32           O  
ATOM    375  CB  THR A  22      25.650  33.225  28.609  1.00  2.32           C  
ATOM    376  OG1 THR A  22      24.467  32.454  28.853  1.00  2.32           O  
ATOM    377  CG2 THR A  22      26.050  33.953  29.848  1.00  2.32           C  
ATOM    378  H   THR A  22      25.470  32.509  26.140  1.00  2.32           H  
ATOM    379  HA  THR A  22      24.498  34.743  27.715  1.00  2.32           H  
ATOM    380  HB  THR A  22      26.444  32.550  28.348  1.00  2.32           H  
ATOM    381  HG1 THR A  22      23.729  33.048  29.022  1.00  2.32           H  
ATOM    382 1HG2 THR A  22      26.218  33.247  30.637  1.00  2.32           H  
ATOM    383 2HG2 THR A  22      26.951  34.498  29.660  1.00  2.32           H  
ATOM    384 3HG2 THR A  22      25.260  34.636  30.140  1.00  2.32           H  
ATOM    385  N   PRO A  23      26.445  36.476  27.468  1.00  2.34           N  
ATOM    386  CA  PRO A  23      27.496  37.476  27.296  1.00  2.34           C  
ATOM    387  C   PRO A  23      28.828  37.139  27.971  1.00  2.34           C  
ATOM    388  O   PRO A  23      29.886  37.558  27.508  1.00  2.34           O  
ATOM    389  CB  PRO A  23      26.870  38.711  27.949  1.00  2.34           C  
ATOM    390  CG  PRO A  23      25.389  38.529  27.752  1.00  2.34           C  
ATOM    391  CD  PRO A  23      25.148  37.051  27.905  1.00  2.34           C  
ATOM    392  HA  PRO A  23      27.649  37.643  26.218  1.00  2.34           H  
ATOM    393 1HB  PRO A  23      27.159  38.758  29.015  1.00  2.34           H  
ATOM    394 2HB  PRO A  23      27.259  39.621  27.477  1.00  2.34           H  
ATOM    395 1HG  PRO A  23      24.831  39.131  28.480  1.00  2.34           H  
ATOM    396 2HG  PRO A  23      25.100  38.892  26.752  1.00  2.34           H  
ATOM    397 1HD  PRO A  23      24.921  36.793  28.949  1.00  2.34           H  
ATOM    398 2HD  PRO A  23      24.335  36.793  27.209  1.00  2.34           H  
ATOM    399  N   GLY A  24      28.771  36.412  29.084  1.00  2.41           N  
ATOM    400  CA  GLY A  24      29.970  36.050  29.824  1.00  2.41           C  
ATOM    401  C   GLY A  24      30.586  34.691  29.466  1.00  2.41           C  
ATOM    402  O   GLY A  24      31.553  34.282  30.109  1.00  2.41           O  
ATOM    403  H   GLY A  24      27.880  36.098  29.426  1.00  2.41           H  
ATOM    404 1HA  GLY A  24      30.722  36.825  29.670  1.00  2.41           H  
ATOM    405 2HA  GLY A  24      29.736  36.060  30.885  1.00  2.41           H  
ATOM    406  N   CYS A  25      30.030  33.960  28.494  1.00  2.50           N  
ATOM    407  CA  CYS A  25      30.601  32.643  28.197  1.00  2.50           C  
ATOM    408  C   CYS A  25      31.498  32.629  26.971  1.00  2.50           C  
ATOM    409  O   CYS A  25      31.334  33.421  26.047  1.00  2.50           O  
ATOM    410  CB  CYS A  25      29.506  31.605  27.936  1.00  2.50           C  
ATOM    411  SG  CYS A  25      28.600  31.934  26.449  1.00  2.50           S  
ATOM    412  H   CYS A  25      29.232  34.311  27.957  1.00  2.50           H  
ATOM    413  HA  CYS A  25      31.188  32.318  29.056  1.00  2.50           H  
ATOM    414 1HB  CYS A  25      29.929  30.606  27.884  1.00  2.50           H  
ATOM    415 2HB  CYS A  25      28.794  31.607  28.728  1.00  2.50           H  
ATOM    416  N   ASP A  26      32.365  31.615  26.923  1.00  2.58           N  
ATOM    417  CA  ASP A  26      33.180  31.283  25.752  1.00  2.58           C  
ATOM    418  C   ASP A  26      32.605  30.011  25.134  1.00  2.58           C  
ATOM    419  O   ASP A  26      33.245  29.302  24.351  1.00  2.58           O  
ATOM    420  CB  ASP A  26      34.633  31.035  26.154  1.00  2.58           C  
ATOM    421  CG  ASP A  26      35.336  32.268  26.711  1.00  2.58           C  
ATOM    422  OD1 ASP A  26      35.201  33.321  26.141  1.00  2.58           O  
ATOM    423  OD2 ASP A  26      35.994  32.140  27.716  1.00  2.58           O  
ATOM    424  H   ASP A  26      32.460  31.030  27.742  1.00  2.58           H  
ATOM    425  HA  ASP A  26      33.124  32.093  25.023  1.00  2.58           H  
ATOM    426 1HB  ASP A  26      34.665  30.248  26.909  1.00  2.58           H  
ATOM    427 2HB  ASP A  26      35.192  30.678  25.291  1.00  2.58           H  
ATOM    428  N   GLY A  27      31.421  29.666  25.600  1.00  2.66           N  
ATOM    429  CA  GLY A  27      30.694  28.466  25.234  1.00  2.66           C  
ATOM    430  C   GLY A  27      31.291  27.265  25.930  1.00  2.66           C  
ATOM    431  O   GLY A  27      30.703  26.709  26.847  1.00  2.66           O  
ATOM    432  H   GLY A  27      30.971  30.311  26.227  1.00  2.66           H  
ATOM    433 1HA  GLY A  27      29.675  28.565  25.572  1.00  2.66           H  
ATOM    434 2HA  GLY A  27      30.688  28.326  24.156  1.00  2.66           H  
ATOM    435  N   SER A  28      32.492  26.896  25.532  1.00  2.77           N  
ATOM    436  CA  SER A  28      33.189  25.734  26.080  1.00  2.77           C  
ATOM    437  C   SER A  28      32.254  24.532  26.303  1.00  2.77           C  
ATOM    438  O   SER A  28      31.762  23.912  25.348  1.00  2.77           O  
ATOM    439  CB  SER A  28      33.834  26.107  27.404  1.00  2.77           C  
ATOM    440  OG  SER A  28      32.863  26.330  28.414  1.00  2.77           O  
ATOM    441  H   SER A  28      32.927  27.464  24.805  1.00  2.77           H  
ATOM    442  HA  SER A  28      33.965  25.439  25.372  1.00  2.77           H  
ATOM    443 1HB  SER A  28      34.531  25.331  27.718  1.00  2.77           H  
ATOM    444 2HB  SER A  28      34.408  27.021  27.255  1.00  2.77           H  
ATOM    445  HG  SER A  28      31.996  26.410  27.954  1.00  2.77           H  
ATOM    446  N   GLY A  29      32.017  24.207  27.574  1.00  2.92           N  
ATOM    447  CA  GLY A  29      31.203  23.057  27.909  1.00  2.92           C  
ATOM    448  C   GLY A  29      29.716  23.344  27.826  1.00  2.92           C  
ATOM    449  O   GLY A  29      29.270  24.456  27.547  1.00  2.92           O  
ATOM    450  H   GLY A  29      32.423  24.766  28.315  1.00  2.92           H  
ATOM    451 1HA  GLY A  29      31.450  22.232  27.239  1.00  2.92           H  
ATOM    452 2HA  GLY A  29      31.450  22.727  28.917  1.00  2.92           H  
ATOM    453  N   HIS A  30      28.941  22.318  28.076  1.00  3.12           N  
ATOM    454  CA  HIS A  30      27.499  22.387  27.981  1.00  3.12           C  
ATOM    455  C   HIS A  30      26.858  21.268  28.771  1.00  3.12           C  
ATOM    456  O   HIS A  30      27.526  20.298  29.145  1.00  3.12           O  
ATOM    457  CB  HIS A  30      27.106  22.450  26.495  1.00  3.12           C  
ATOM    458  CG  HIS A  30      27.772  21.403  25.638  1.00  3.12           C  
ATOM    459  ND1 HIS A  30      29.081  21.560  25.130  1.00  3.12           N  
ATOM    460  CD2 HIS A  30      27.350  20.213  25.203  1.00  3.12           C  
ATOM    461  CE1 HIS A  30      29.396  20.491  24.429  1.00  3.12           C  
ATOM    462  NE2 HIS A  30      28.376  19.663  24.457  1.00  3.12           N  
ATOM    463  H   HIS A  30      29.369  21.437  28.321  1.00  3.12           H  
ATOM    464  HA  HIS A  30      27.157  23.314  28.417  1.00  3.12           H  
ATOM    465 1HB  HIS A  30      26.024  22.321  26.404  1.00  3.12           H  
ATOM    466 2HB  HIS A  30      27.341  23.419  26.097  1.00  3.12           H  
ATOM    467  HD1 HIS A  30      29.740  22.350  25.240  1.00  3.12           H  
ATOM    468  HD2 HIS A  30      26.429  19.674  25.338  1.00  3.12           H  
ATOM    469  HE1 HIS A  30      30.369  20.410  23.948  1.00  3.12           H  
ATOM    470  N   ILE A  31      25.562  21.356  29.034  1.00  3.35           N  
ATOM    471  CA  ILE A  31      24.991  20.290  29.828  1.00  3.35           C  
ATOM    472  C   ILE A  31      24.603  19.079  29.009  1.00  3.35           C  
ATOM    473  O   ILE A  31      23.435  18.877  28.665  1.00  3.35           O  
ATOM    474  CB  ILE A  31      23.780  20.789  30.611  1.00  3.35           C  
ATOM    475  CG1 ILE A  31      24.192  22.045  31.430  1.00  3.35           C  
ATOM    476  CG2 ILE A  31      23.213  19.668  31.490  1.00  3.35           C  
ATOM    477  CD1 ILE A  31      25.342  21.832  32.371  1.00  3.35           C  
ATOM    478  H   ILE A  31      25.001  22.159  28.734  1.00  3.35           H  
ATOM    479  HA  ILE A  31      25.739  19.973  30.554  1.00  3.35           H  
ATOM    480  HB  ILE A  31      23.007  21.108  29.912  1.00  3.35           H  
ATOM    481 1HG1 ILE A  31      24.465  22.839  30.745  1.00  3.35           H  
ATOM    482 2HG1 ILE A  31      23.336  22.376  32.014  1.00  3.35           H  
ATOM    483 1HG2 ILE A  31      22.342  20.041  32.030  1.00  3.35           H  
ATOM    484 2HG2 ILE A  31      22.918  18.830  30.863  1.00  3.35           H  
ATOM    485 3HG2 ILE A  31      23.971  19.343  32.201  1.00  3.35           H  
ATOM    486 1HD1 ILE A  31      25.553  22.764  32.897  1.00  3.35           H  
ATOM    487 2HD1 ILE A  31      25.084  21.058  33.090  1.00  3.35           H  
ATOM    488 3HD1 ILE A  31      26.224  21.528  31.809  1.00  3.35           H  
ATOM    489  N   THR A  32      25.597  18.199  28.869  1.00  3.56           N  
ATOM    490  CA  THR A  32      25.534  16.993  28.047  1.00  3.56           C  
ATOM    491  C   THR A  32      24.560  15.967  28.596  1.00  3.56           C  
ATOM    492  O   THR A  32      24.182  15.027  27.901  1.00  3.56           O  
ATOM    493  CB  THR A  32      26.927  16.353  27.902  1.00  3.56           C  
ATOM    494  OG1 THR A  32      27.445  16.006  29.198  1.00  3.56           O  
ATOM    495  CG2 THR A  32      27.871  17.311  27.220  1.00  3.56           C  
ATOM    496  H   THR A  32      26.494  18.504  29.246  1.00  3.56           H  
ATOM    497  HA  THR A  32      25.194  17.279  27.051  1.00  3.56           H  
ATOM    498  HB  THR A  32      26.847  15.449  27.300  1.00  3.56           H  
ATOM    499  HG1 THR A  32      28.378  15.788  29.121  1.00  3.56           H  
ATOM    500 1HG2 THR A  32      28.848  16.850  27.111  1.00  3.56           H  
ATOM    501 2HG2 THR A  32      27.474  17.550  26.238  1.00  3.56           H  
ATOM    502 3HG2 THR A  32      27.962  18.218  27.804  1.00  3.56           H  
ATOM    503  N   GLY A  33      24.121  16.166  29.835  1.00  3.69           N  
ATOM    504  CA  GLY A  33      23.128  15.297  30.442  1.00  3.69           C  
ATOM    505  C   GLY A  33      21.857  15.286  29.587  1.00  3.69           C  
ATOM    506  O   GLY A  33      21.138  14.284  29.552  1.00  3.69           O  
ATOM    507  H   GLY A  33      24.489  16.952  30.348  1.00  3.69           H  
ATOM    508 1HA  GLY A  33      23.527  14.288  30.534  1.00  3.69           H  
ATOM    509 2HA  GLY A  33      22.896  15.656  31.441  1.00  3.69           H  
ATOM    510  N   ASN A  34      21.558  16.416  28.923  1.00  3.67           N  
ATOM    511  CA  ASN A  34      20.389  16.488  28.058  1.00  3.67           C  
ATOM    512  C   ASN A  34      20.470  17.468  26.861  1.00  3.67           C  
ATOM    513  O   ASN A  34      19.540  17.515  26.052  1.00  3.67           O  
ATOM    514  CB  ASN A  34      19.138  16.683  28.906  1.00  3.67           C  
ATOM    515  CG  ASN A  34      19.165  17.889  29.808  1.00  3.67           C  
ATOM    516  OD1 ASN A  34      20.139  18.628  29.906  1.00  3.67           O  
ATOM    517  ND2 ASN A  34      18.067  18.100  30.494  1.00  3.67           N  
ATOM    518  H   ASN A  34      22.181  17.216  28.984  1.00  3.67           H  
ATOM    519  HA  ASN A  34      20.279  15.501  27.604  1.00  3.67           H  
ATOM    520 1HB  ASN A  34      18.275  16.774  28.246  1.00  3.67           H  
ATOM    521 2HB  ASN A  34      18.978  15.799  29.519  1.00  3.67           H  
ATOM    522 1HD2 ASN A  34      18.004  18.883  31.115  1.00  3.67           H  
ATOM    523 2HD2 ASN A  34      17.292  17.480  30.392  1.00  3.67           H  
ATOM    524  N   TYR A  35      21.593  18.185  26.695  1.00  3.53           N  
ATOM    525  CA  TYR A  35      21.777  19.073  25.539  1.00  3.53           C  
ATOM    526  C   TYR A  35      23.154  18.974  24.890  1.00  3.53           C  
ATOM    527  O   TYR A  35      24.173  18.952  25.568  1.00  3.53           O  
ATOM    528  CB  TYR A  35      21.579  20.552  25.924  1.00  3.53           C  
ATOM    529  CG  TYR A  35      20.213  20.928  26.377  1.00  3.53           C  
ATOM    530  CD1 TYR A  35      19.867  20.792  27.689  1.00  3.53           C  
ATOM    531  CD2 TYR A  35      19.296  21.414  25.459  1.00  3.53           C  
ATOM    532  CE1 TYR A  35      18.603  21.129  28.102  1.00  3.53           C  
ATOM    533  CE2 TYR A  35      18.033  21.763  25.861  1.00  3.53           C  
ATOM    534  CZ  TYR A  35      17.678  21.616  27.179  1.00  3.53           C  
ATOM    535  OH  TYR A  35      16.409  21.959  27.591  1.00  3.53           O  
ATOM    536  H   TYR A  35      22.327  18.150  27.391  1.00  3.53           H  
ATOM    537  HA  TYR A  35      21.038  18.811  24.783  1.00  3.53           H  
ATOM    538 1HB  TYR A  35      22.284  20.805  26.728  1.00  3.53           H  
ATOM    539 2HB  TYR A  35      21.831  21.177  25.078  1.00  3.53           H  
ATOM    540  HD1 TYR A  35      20.601  20.421  28.398  1.00  3.53           H  
ATOM    541  HD2 TYR A  35      19.586  21.522  24.416  1.00  3.53           H  
ATOM    542  HE1 TYR A  35      18.330  21.012  29.148  1.00  3.53           H  
ATOM    543  HE2 TYR A  35      17.311  22.145  25.136  1.00  3.53           H  
ATOM    544  HH  TYR A  35      15.904  22.276  26.839  1.00  3.53           H  
ATOM    545  N   ALA A  36      23.185  19.008  23.556  1.00  3.30           N  
ATOM    546  CA  ALA A  36      24.447  19.160  22.817  1.00  3.30           C  
ATOM    547  C   ALA A  36      24.730  20.651  22.630  1.00  3.30           C  
ATOM    548  O   ALA A  36      25.817  21.067  22.234  1.00  3.30           O  
ATOM    549  CB  ALA A  36      24.375  18.474  21.466  1.00  3.30           C  
ATOM    550  H   ALA A  36      22.320  18.955  23.042  1.00  3.30           H  
ATOM    551  HA  ALA A  36      25.254  18.723  23.402  1.00  3.30           H  
ATOM    552 1HB  ALA A  36      25.322  18.605  20.945  1.00  3.30           H  
ATOM    553 2HB  ALA A  36      24.180  17.411  21.608  1.00  3.30           H  
ATOM    554 3HB  ALA A  36      23.572  18.915  20.876  1.00  3.30           H  
ATOM    555  N   SER A  37      23.674  21.422  22.853  1.00  3.06           N  
ATOM    556  CA  SER A  37      23.601  22.858  22.650  1.00  3.06           C  
ATOM    557  C   SER A  37      23.683  23.626  23.941  1.00  3.06           C  
ATOM    558  O   SER A  37      23.738  23.045  25.022  1.00  3.06           O  
ATOM    559  CB  SER A  37      22.269  23.212  22.047  1.00  3.06           C  
ATOM    560  OG  SER A  37      21.276  23.163  23.032  1.00  3.06           O  
ATOM    561  H   SER A  37      22.848  20.962  23.193  1.00  3.06           H  
ATOM    562  HA  SER A  37      24.424  23.175  22.016  1.00  3.06           H  
ATOM    563 1HB  SER A  37      22.311  24.195  21.622  1.00  3.06           H  
ATOM    564 2HB  SER A  37      22.027  22.518  21.245  1.00  3.06           H  
ATOM    565  HG  SER A  37      21.633  23.675  23.775  1.00  3.06           H  
ATOM    566  N   HIS A  38      23.626  24.943  23.811  1.00  2.86           N  
ATOM    567  CA  HIS A  38      23.566  25.848  24.957  1.00  2.86           C  
ATOM    568  C   HIS A  38      22.180  26.472  25.092  1.00  2.86           C  
ATOM    569  O   HIS A  38      22.039  27.567  25.630  1.00  2.86           O  
ATOM    570  CB  HIS A  38      24.610  26.954  24.876  1.00  2.86           C  
ATOM    571  CG  HIS A  38      26.034  26.528  25.066  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      26.792  25.958  24.074  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      26.840  26.629  26.148  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      28.008  25.714  24.545  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      28.054  26.113  25.801  1.00  2.86           N  
ATOM    576  H   HIS A  38      23.584  25.349  22.870  1.00  2.86           H  
ATOM    577  HA  HIS A  38      23.761  25.285  25.871  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      24.532  27.422  23.897  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      24.390  27.708  25.621  1.00  2.86           H  
ATOM    580  HD2 HIS A  38      26.579  27.045  27.112  1.00  2.86           H  
ATOM    581  HE1 HIS A  38      28.835  25.257  23.998  1.00  2.86           H  
ATOM    582  HE2 HIS A  38      28.880  26.038  26.429  1.00  2.86           H  
ATOM    583  N   ARG A  39      21.158  25.787  24.573  1.00  2.74           N  
ATOM    584  CA  ARG A  39      19.794  26.310  24.612  1.00  2.74           C  
ATOM    585  C   ARG A  39      19.199  26.535  26.001  1.00  2.74           C  
ATOM    586  O   ARG A  39      19.427  25.763  26.943  1.00  2.74           O  
ATOM    587  CB  ARG A  39      18.858  25.390  23.850  1.00  2.74           C  
ATOM    588  CG  ARG A  39      19.013  25.435  22.350  1.00  2.74           C  
ATOM    589  CD  ARG A  39      18.125  24.452  21.674  1.00  2.74           C  
ATOM    590  NE  ARG A  39      18.544  23.077  21.902  1.00  2.74           N  
ATOM    591  CZ  ARG A  39      17.782  21.992  21.621  1.00  2.74           C  
ATOM    592  NH1 ARG A  39      16.568  22.160  21.136  1.00  2.74           N  
ATOM    593  NH2 ARG A  39      18.239  20.764  21.820  1.00  2.74           N  
ATOM    594  H   ARG A  39      21.313  24.886  24.124  1.00  2.74           H  
ATOM    595  HA  ARG A  39      19.807  27.270  24.096  1.00  2.74           H  
ATOM    596 1HB  ARG A  39      19.021  24.363  24.166  1.00  2.74           H  
ATOM    597 2HB  ARG A  39      17.824  25.644  24.084  1.00  2.74           H  
ATOM    598 1HG  ARG A  39      18.742  26.429  22.010  1.00  2.74           H  
ATOM    599 2HG  ARG A  39      20.041  25.234  22.069  1.00  2.74           H  
ATOM    600 1HD  ARG A  39      17.109  24.566  22.047  1.00  2.74           H  
ATOM    601 2HD  ARG A  39      18.139  24.631  20.604  1.00  2.74           H  
ATOM    602  HE  ARG A  39      19.481  22.937  22.280  1.00  2.74           H  
ATOM    603 1HH1 ARG A  39      16.211  23.091  20.979  1.00  2.74           H  
ATOM    604 2HH1 ARG A  39      15.995  21.356  20.922  1.00  2.74           H  
ATOM    605 1HH2 ARG A  39      19.173  20.609  22.165  1.00  2.74           H  
ATOM    606 2HH2 ARG A  39      17.652  19.973  21.604  1.00  2.74           H  
ATOM    607  N   SER A  40      18.381  27.581  26.069  1.00  2.66           N  
ATOM    608  CA  SER A  40      17.622  27.981  27.245  1.00  2.66           C  
ATOM    609  C   SER A  40      18.484  28.152  28.505  1.00  2.66           C  
ATOM    610  O   SER A  40      19.663  28.502  28.435  1.00  2.66           O  
ATOM    611  CB  SER A  40      16.515  26.938  27.457  1.00  2.66           C  
ATOM    612  OG  SER A  40      15.629  27.323  28.455  1.00  2.66           O  
ATOM    613  H   SER A  40      18.284  28.151  25.239  1.00  2.66           H  
ATOM    614  HA  SER A  40      17.152  28.940  27.031  1.00  2.66           H  
ATOM    615 1HB  SER A  40      15.968  26.798  26.522  1.00  2.66           H  
ATOM    616 2HB  SER A  40      16.958  25.973  27.717  1.00  2.66           H  
ATOM    617  HG  SER A  40      14.904  26.685  28.428  1.00  2.66           H  
ATOM    618  N   LEU A  41      17.877  27.917  29.660  1.00  2.59           N  
ATOM    619  CA  LEU A  41      18.537  28.081  30.941  1.00  2.59           C  
ATOM    620  C   LEU A  41      19.201  26.799  31.411  1.00  2.59           C  
ATOM    621  O   LEU A  41      20.088  26.821  32.255  1.00  2.59           O  
ATOM    622  CB  LEU A  41      17.509  28.539  31.969  1.00  2.59           C  
ATOM    623  CG  LEU A  41      16.857  29.876  31.653  1.00  2.59           C  
ATOM    624  CD1 LEU A  41      15.771  30.164  32.679  1.00  2.59           C  
ATOM    625  CD2 LEU A  41      17.937  30.955  31.642  1.00  2.59           C  
ATOM    626  H   LEU A  41      16.904  27.659  29.628  1.00  2.59           H  
ATOM    627  HA  LEU A  41      19.302  28.847  30.832  1.00  2.59           H  
ATOM    628 1HB  LEU A  41      16.727  27.786  32.043  1.00  2.59           H  
ATOM    629 2HB  LEU A  41      18.002  28.626  32.938  1.00  2.59           H  
ATOM    630  HG  LEU A  41      16.385  29.833  30.669  1.00  2.59           H  
ATOM    631 1HD1 LEU A  41      15.297  31.117  32.451  1.00  2.59           H  
ATOM    632 2HD1 LEU A  41      15.022  29.371  32.643  1.00  2.59           H  
ATOM    633 3HD1 LEU A  41      16.194  30.203  33.671  1.00  2.59           H  
ATOM    634 1HD2 LEU A  41      17.488  31.920  31.410  1.00  2.59           H  
ATOM    635 2HD2 LEU A  41      18.414  31.006  32.614  1.00  2.59           H  
ATOM    636 3HD2 LEU A  41      18.685  30.712  30.887  1.00  2.59           H  
ATOM    637  N   SER A  42      18.724  25.672  30.904  1.00  2.51           N  
ATOM    638  CA  SER A  42      19.261  24.397  31.336  1.00  2.51           C  
ATOM    639  C   SER A  42      20.412  23.876  30.468  1.00  2.51           C  
ATOM    640  O   SER A  42      21.168  23.023  30.917  1.00  2.51           O  
ATOM    641  CB  SER A  42      18.138  23.392  31.442  1.00  2.51           C  
ATOM    642  OG  SER A  42      17.542  23.179  30.211  1.00  2.51           O  
ATOM    643  H   SER A  42      17.997  25.708  30.209  1.00  2.51           H  
ATOM    644  HA  SER A  42      19.658  24.531  32.343  1.00  2.51           H  
ATOM    645 1HB  SER A  42      18.540  22.453  31.819  1.00  2.51           H  
ATOM    646 2HB  SER A  42      17.395  23.745  32.156  1.00  2.51           H  
ATOM    647  HG  SER A  42      18.263  22.976  29.608  1.00  2.51           H  
ATOM    648  N   GLY A  43      20.570  24.377  29.236  1.00  2.43           N  
ATOM    649  CA  GLY A  43      21.671  23.893  28.395  1.00  2.43           C  
ATOM    650  C   GLY A  43      22.983  24.636  28.679  1.00  2.43           C  
ATOM    651  O   GLY A  43      24.070  24.046  28.631  1.00  2.43           O  
ATOM    652  H   GLY A  43      19.939  25.071  28.837  1.00  2.43           H  
ATOM    653 1HA  GLY A  43      21.812  22.825  28.552  1.00  2.43           H  
ATOM    654 2HA  GLY A  43      21.398  24.022  27.347  1.00  2.43           H  
ATOM    655  N   CYS A  44      22.885  25.946  28.956  1.00  2.34           N  
ATOM    656  CA  CYS A  44      24.062  26.784  29.200  1.00  2.34           C  
ATOM    657  C   CYS A  44      24.507  26.754  30.679  1.00  2.34           C  
ATOM    658  O   CYS A  44      23.765  27.233  31.533  1.00  2.34           O  
ATOM    659  CB  CYS A  44      23.794  28.236  28.819  1.00  2.34           C  
ATOM    660  SG  CYS A  44      25.220  29.318  29.100  1.00  2.34           S  
ATOM    661  H   CYS A  44      21.964  26.370  28.978  1.00  2.34           H  
ATOM    662  HA  CYS A  44      24.840  26.442  28.535  1.00  2.34           H  
ATOM    663 1HB  CYS A  44      23.515  28.297  27.767  1.00  2.34           H  
ATOM    664 2HB  CYS A  44      22.950  28.621  29.396  1.00  2.34           H  
ATOM    665  HG  CYS A  44      24.595  30.478  28.825  1.00  2.34           H  
ATOM    666  N   PRO A  45      25.727  26.286  31.021  1.00  2.28           N  
ATOM    667  CA  PRO A  45      26.248  26.205  32.382  1.00  2.28           C  
ATOM    668  C   PRO A  45      26.302  27.560  33.105  1.00  2.28           C  
ATOM    669  O   PRO A  45      26.323  27.612  34.333  1.00  2.28           O  
ATOM    670  CB  PRO A  45      27.676  25.680  32.161  1.00  2.28           C  
ATOM    671  CG  PRO A  45      27.621  24.955  30.851  1.00  2.28           C  
ATOM    672  CD  PRO A  45      26.654  25.757  30.008  1.00  2.28           C  
ATOM    673  HA  PRO A  45      25.648  25.486  32.953  1.00  2.28           H  
ATOM    674 1HB  PRO A  45      28.390  26.510  32.155  1.00  2.28           H  
ATOM    675 2HB  PRO A  45      27.960  25.024  32.996  1.00  2.28           H  
ATOM    676 1HG  PRO A  45      28.626  24.895  30.396  1.00  2.28           H  
ATOM    677 2HG  PRO A  45      27.284  23.920  31.009  1.00  2.28           H  
ATOM    678 1HD  PRO A  45      27.172  26.571  29.475  1.00  2.28           H  
ATOM    679 2HD  PRO A  45      26.171  25.061  29.345  1.00  2.28           H  
ATOM    680  N   LEU A  46      26.318  28.657  32.348  1.00  2.28           N  
ATOM    681  CA  LEU A  46      26.394  29.986  32.939  1.00  2.28           C  
ATOM    682  C   LEU A  46      25.025  30.609  33.148  1.00  2.28           C  
ATOM    683  O   LEU A  46      24.920  31.750  33.613  1.00  2.28           O  
ATOM    684  CB  LEU A  46      27.177  30.957  32.074  1.00  2.28           C  
ATOM    685  CG  LEU A  46      28.658  30.872  32.122  1.00  2.28           C  
ATOM    686  CD1 LEU A  46      29.089  29.688  31.258  1.00  2.28           C  
ATOM    687  CD2 LEU A  46      29.238  32.205  31.679  1.00  2.28           C  
ATOM    688  H   LEU A  46      26.286  28.581  31.343  1.00  2.28           H  
ATOM    689  HA  LEU A  46      26.886  29.904  33.909  1.00  2.28           H  
ATOM    690 1HB  LEU A  46      26.872  30.832  31.040  1.00  2.28           H  
ATOM    691 2HB  LEU A  46      26.911  31.958  32.391  1.00  2.28           H  
ATOM    692  HG  LEU A  46      28.990  30.666  33.137  1.00  2.28           H  
ATOM    693 1HD1 LEU A  46      30.173  29.594  31.279  1.00  2.28           H  
ATOM    694 2HD1 LEU A  46      28.639  28.786  31.642  1.00  2.28           H  
ATOM    695 3HD1 LEU A  46      28.759  29.838  30.235  1.00  2.28           H  
ATOM    696 1HD2 LEU A  46      30.328  32.164  31.703  1.00  2.28           H  
ATOM    697 2HD2 LEU A  46      28.913  32.432  30.696  1.00  2.28           H  
ATOM    698 3HD2 LEU A  46      28.894  32.990  32.349  1.00  2.28           H  
ATOM    699  N   ALA A  47      23.961  29.873  32.822  1.00  2.32           N  
ATOM    700  CA  ALA A  47      22.626  30.434  32.957  1.00  2.32           C  
ATOM    701  C   ALA A  47      22.366  30.904  34.374  1.00  2.32           C  
ATOM    702  O   ALA A  47      21.711  31.927  34.556  1.00  2.32           O  
ATOM    703  CB  ALA A  47      21.589  29.409  32.593  1.00  2.32           C  
ATOM    704  H   ALA A  47      24.064  28.929  32.452  1.00  2.32           H  
ATOM    705  HA  ALA A  47      22.543  31.282  32.285  1.00  2.32           H  
ATOM    706 1HB  ALA A  47      20.604  29.844  32.686  1.00  2.32           H  
ATOM    707 2HB  ALA A  47      21.748  29.074  31.568  1.00  2.32           H  
ATOM    708 3HB  ALA A  47      21.671  28.555  33.264  1.00  2.32           H  
ATOM    709  N   ASP A  48      22.901  30.219  35.382  1.00  2.41           N  
ATOM    710  CA  ASP A  48      22.682  30.654  36.757  1.00  2.41           C  
ATOM    711  C   ASP A  48      23.228  32.060  36.994  1.00  2.41           C  
ATOM    712  O   ASP A  48      22.692  32.816  37.806  1.00  2.41           O  
ATOM    713  CB  ASP A  48      23.313  29.693  37.761  1.00  2.41           C  
ATOM    714  CG  ASP A  48      22.575  28.353  37.873  1.00  2.41           C  
ATOM    715  OD1 ASP A  48      21.481  28.244  37.369  1.00  2.41           O  
ATOM    716  OD2 ASP A  48      23.109  27.458  38.483  1.00  2.41           O  
ATOM    717  H   ASP A  48      23.449  29.390  35.190  1.00  2.41           H  
ATOM    718  HA  ASP A  48      21.610  30.673  36.940  1.00  2.41           H  
ATOM    719 1HB  ASP A  48      24.349  29.501  37.472  1.00  2.41           H  
ATOM    720 2HB  ASP A  48      23.333  30.162  38.744  1.00  2.41           H  
ATOM    721  N   LYS A  49      24.325  32.424  36.323  1.00  2.51           N  
ATOM    722  CA  LYS A  49      24.884  33.745  36.553  1.00  2.51           C  
ATOM    723  C   LYS A  49      23.969  34.769  35.911  1.00  2.51           C  
ATOM    724  O   LYS A  49      23.697  35.830  36.485  1.00  2.51           O  
ATOM    725  CB  LYS A  49      26.305  33.852  35.992  1.00  2.51           C  
ATOM    726  CG  LYS A  49      27.344  33.027  36.760  1.00  2.51           C  
ATOM    727  CD  LYS A  49      28.755  33.180  36.176  1.00  2.51           C  
ATOM    728  CE  LYS A  49      29.777  32.386  36.997  1.00  2.51           C  
ATOM    729  NZ  LYS A  49      31.169  32.528  36.473  1.00  2.51           N  
ATOM    730  H   LYS A  49      24.730  31.824  35.612  1.00  2.51           H  
ATOM    731  HA  LYS A  49      24.916  33.938  37.623  1.00  2.51           H  
ATOM    732 1HB  LYS A  49      26.311  33.521  34.952  1.00  2.51           H  
ATOM    733 2HB  LYS A  49      26.621  34.894  36.005  1.00  2.51           H  
ATOM    734 1HG  LYS A  49      27.354  33.335  37.805  1.00  2.51           H  
ATOM    735 2HG  LYS A  49      27.058  31.973  36.714  1.00  2.51           H  
ATOM    736 1HD  LYS A  49      28.764  32.814  35.146  1.00  2.51           H  
ATOM    737 2HD  LYS A  49      29.039  34.232  36.173  1.00  2.51           H  
ATOM    738 1HE  LYS A  49      29.753  32.744  38.025  1.00  2.51           H  
ATOM    739 2HE  LYS A  49      29.503  31.332  36.984  1.00  2.51           H  
ATOM    740 1HZ  LYS A  49      31.800  31.993  37.052  1.00  2.51           H  
ATOM    741 2HZ  LYS A  49      31.223  32.189  35.525  1.00  2.51           H  
ATOM    742 3HZ  LYS A  49      31.438  33.502  36.495  1.00  2.51           H  
ATOM    743  N   SER A  50      23.445  34.423  34.730  1.00  2.62           N  
ATOM    744  CA  SER A  50      22.550  35.331  34.029  1.00  2.62           C  
ATOM    745  C   SER A  50      21.284  35.542  34.848  1.00  2.62           C  
ATOM    746  O   SER A  50      20.820  36.670  35.006  1.00  2.62           O  
ATOM    747  CB  SER A  50      22.178  34.774  32.666  1.00  2.62           C  
ATOM    748  OG  SER A  50      23.295  34.703  31.826  1.00  2.62           O  
ATOM    749  H   SER A  50      23.703  33.521  34.320  1.00  2.62           H  
ATOM    750  HA  SER A  50      23.050  36.291  33.903  1.00  2.62           H  
ATOM    751 1HB  SER A  50      21.746  33.784  32.785  1.00  2.62           H  
ATOM    752 2HB  SER A  50      21.417  35.409  32.216  1.00  2.62           H  
ATOM    753  HG  SER A  50      23.876  34.046  32.231  1.00  2.62           H  
ATOM    754  N   LEU A  51      20.764  34.457  35.418  1.00  2.73           N  
ATOM    755  CA  LEU A  51      19.558  34.531  36.222  1.00  2.73           C  
ATOM    756  C   LEU A  51      19.787  35.367  37.466  1.00  2.73           C  
ATOM    757  O   LEU A  51      18.944  36.189  37.824  1.00  2.73           O  
ATOM    758  CB  LEU A  51      19.121  33.116  36.579  1.00  2.73           C  
ATOM    759  CG  LEU A  51      18.606  32.321  35.384  1.00  2.73           C  
ATOM    760  CD1 LEU A  51      18.432  30.857  35.777  1.00  2.73           C  
ATOM    761  CD2 LEU A  51      17.303  32.951  34.923  1.00  2.73           C  
ATOM    762  H   LEU A  51      21.198  33.552  35.251  1.00  2.73           H  
ATOM    763  HA  LEU A  51      18.776  34.996  35.632  1.00  2.73           H  
ATOM    764 1HB  LEU A  51      19.973  32.583  36.997  1.00  2.73           H  
ATOM    765 2HB  LEU A  51      18.334  33.163  37.329  1.00  2.73           H  
ATOM    766  HG  LEU A  51      19.325  32.370  34.575  1.00  2.73           H  
ATOM    767 1HD1 LEU A  51      18.080  30.289  34.932  1.00  2.73           H  
ATOM    768 2HD1 LEU A  51      19.393  30.453  36.096  1.00  2.73           H  
ATOM    769 3HD1 LEU A  51      17.718  30.777  36.591  1.00  2.73           H  
ATOM    770 1HD2 LEU A  51      16.919  32.422  34.068  1.00  2.73           H  
ATOM    771 2HD2 LEU A  51      16.572  32.909  35.729  1.00  2.73           H  
ATOM    772 3HD2 LEU A  51      17.481  33.983  34.651  1.00  2.73           H  
ATOM    773  N   ARG A  52      20.948  35.225  38.100  1.00  2.83           N  
ATOM    774  CA  ARG A  52      21.223  36.039  39.274  1.00  2.83           C  
ATOM    775  C   ARG A  52      21.288  37.515  38.907  1.00  2.83           C  
ATOM    776  O   ARG A  52      20.754  38.361  39.634  1.00  2.83           O  
ATOM    777  CB  ARG A  52      22.509  35.585  39.933  1.00  2.83           C  
ATOM    778  CG  ARG A  52      22.396  34.237  40.648  1.00  2.83           C  
ATOM    779  CD  ARG A  52      23.710  33.751  41.131  1.00  2.83           C  
ATOM    780  NE  ARG A  52      23.605  32.449  41.771  1.00  2.83           N  
ATOM    781  CZ  ARG A  52      24.655  31.703  42.166  1.00  2.83           C  
ATOM    782  NH1 ARG A  52      25.882  32.145  41.989  1.00  2.83           N  
ATOM    783  NH2 ARG A  52      24.453  30.528  42.736  1.00  2.83           N  
ATOM    784  H   ARG A  52      21.629  34.526  37.801  1.00  2.83           H  
ATOM    785  HA  ARG A  52      20.421  35.902  39.982  1.00  2.83           H  
ATOM    786 1HB  ARG A  52      23.289  35.491  39.173  1.00  2.83           H  
ATOM    787 2HB  ARG A  52      22.838  36.331  40.652  1.00  2.83           H  
ATOM    788 1HG  ARG A  52      21.746  34.357  41.514  1.00  2.83           H  
ATOM    789 2HG  ARG A  52      21.963  33.498  39.988  1.00  2.83           H  
ATOM    790 1HD  ARG A  52      24.385  33.657  40.280  1.00  2.83           H  
ATOM    791 2HD  ARG A  52      24.123  34.455  41.851  1.00  2.83           H  
ATOM    792  HE  ARG A  52      22.679  32.075  41.925  1.00  2.83           H  
ATOM    793 1HH1 ARG A  52      26.036  33.044  41.553  1.00  2.83           H  
ATOM    794 2HH1 ARG A  52      26.668  31.586  42.286  1.00  2.83           H  
ATOM    795 1HH2 ARG A  52      23.511  30.186  42.869  1.00  2.83           H  
ATOM    796 2HH2 ARG A  52      25.239  29.969  43.032  1.00  2.83           H  
ATOM    797  N   ASN A  53      21.880  37.828  37.751  1.00  2.93           N  
ATOM    798  CA  ASN A  53      21.965  39.212  37.312  1.00  2.93           C  
ATOM    799  C   ASN A  53      20.576  39.767  37.001  1.00  2.93           C  
ATOM    800  O   ASN A  53      20.267  40.911  37.353  1.00  2.93           O  
ATOM    801  CB  ASN A  53      22.865  39.318  36.100  1.00  2.93           C  
ATOM    802  CG  ASN A  53      24.320  39.128  36.442  1.00  2.93           C  
ATOM    803  OD1 ASN A  53      24.745  39.294  37.594  1.00  2.93           O  
ATOM    804  ND2 ASN A  53      25.099  38.777  35.452  1.00  2.93           N  
ATOM    805  H   ASN A  53      22.316  37.095  37.189  1.00  2.93           H  
ATOM    806  HA  ASN A  53      22.386  39.808  38.120  1.00  2.93           H  
ATOM    807 1HB  ASN A  53      22.577  38.560  35.372  1.00  2.93           H  
ATOM    808 2HB  ASN A  53      22.733  40.289  35.631  1.00  2.93           H  
ATOM    809 1HD2 ASN A  53      26.075  38.631  35.612  1.00  2.93           H  
ATOM    810 2HD2 ASN A  53      24.717  38.649  34.538  1.00  2.93           H  
ATOM    811  N   LEU A  54      19.720  38.948  36.386  1.00  3.11           N  
ATOM    812  CA  LEU A  54      18.367  39.382  36.078  1.00  3.11           C  
ATOM    813  C   LEU A  54      17.567  39.610  37.344  1.00  3.11           C  
ATOM    814  O   LEU A  54      16.848  40.603  37.456  1.00  3.11           O  
ATOM    815  CB  LEU A  54      17.666  38.341  35.210  1.00  3.11           C  
ATOM    816  CG  LEU A  54      18.190  38.226  33.788  1.00  3.11           C  
ATOM    817  CD1 LEU A  54      17.573  37.009  33.126  1.00  3.11           C  
ATOM    818  CD2 LEU A  54      17.846  39.499  33.038  1.00  3.11           C  
ATOM    819  H   LEU A  54      20.029  38.019  36.098  1.00  3.11           H  
ATOM    820  HA  LEU A  54      18.422  40.318  35.528  1.00  3.11           H  
ATOM    821 1HB  LEU A  54      17.778  37.367  35.684  1.00  3.11           H  
ATOM    822 2HB  LEU A  54      16.606  38.581  35.162  1.00  3.11           H  
ATOM    823  HG  LEU A  54      19.266  38.103  33.799  1.00  3.11           H  
ATOM    824 1HD1 LEU A  54      17.946  36.919  32.108  1.00  3.11           H  
ATOM    825 2HD1 LEU A  54      17.847  36.126  33.688  1.00  3.11           H  
ATOM    826 3HD1 LEU A  54      16.490  37.112  33.110  1.00  3.11           H  
ATOM    827 1HD2 LEU A  54      18.221  39.430  32.017  1.00  3.11           H  
ATOM    828 2HD2 LEU A  54      16.764  39.631  33.021  1.00  3.11           H  
ATOM    829 3HD2 LEU A  54      18.308  40.350  33.539  1.00  3.11           H  
ATOM    830  N   MET A  55      17.714  38.729  38.329  1.00  3.50           N  
ATOM    831  CA  MET A  55      16.966  38.914  39.557  1.00  3.50           C  
ATOM    832  C   MET A  55      17.436  40.183  40.241  1.00  3.50           C  
ATOM    833  O   MET A  55      16.617  40.955  40.757  1.00  3.50           O  
ATOM    834  CB  MET A  55      17.111  37.689  40.451  1.00  3.50           C  
ATOM    835  CG  MET A  55      16.362  36.455  39.925  1.00  3.50           C  
ATOM    836  SD  MET A  55      16.355  35.065  41.070  1.00  3.50           S  
ATOM    837  CE  MET A  55      18.056  34.522  40.936  1.00  3.50           C  
ATOM    838  H   MET A  55      18.314  37.912  38.209  1.00  3.50           H  
ATOM    839  HA  MET A  55      15.915  39.037  39.310  1.00  3.50           H  
ATOM    840 1HB  MET A  55      18.170  37.427  40.528  1.00  3.50           H  
ATOM    841 2HB  MET A  55      16.751  37.916  41.451  1.00  3.50           H  
ATOM    842 1HG  MET A  55      15.331  36.735  39.722  1.00  3.50           H  
ATOM    843 2HG  MET A  55      16.804  36.126  38.991  1.00  3.50           H  
ATOM    844 1HE  MET A  55      18.215  33.657  41.577  1.00  3.50           H  
ATOM    845 2HE  MET A  55      18.277  34.258  39.899  1.00  3.50           H  
ATOM    846 3HE  MET A  55      18.703  35.328  41.255  1.00  3.50           H  
ATOM    847  N   ALA A  56      18.747  40.438  40.199  1.00  4.27           N  
ATOM    848  CA  ALA A  56      19.254  41.653  40.791  1.00  4.27           C  
ATOM    849  C   ALA A  56      18.635  42.854  40.092  1.00  4.27           C  
ATOM    850  O   ALA A  56      18.132  43.763  40.746  1.00  4.27           O  
ATOM    851  CB  ALA A  56      20.766  41.701  40.688  1.00  4.27           C  
ATOM    852  H   ALA A  56      19.397  39.771  39.779  1.00  4.27           H  
ATOM    853  HA  ALA A  56      18.959  41.674  41.841  1.00  4.27           H  
ATOM    854 1HB  ALA A  56      21.134  42.615  41.148  1.00  4.27           H  
ATOM    855 2HB  ALA A  56      21.189  40.837  41.197  1.00  4.27           H  
ATOM    856 3HB  ALA A  56      21.058  41.680  39.642  1.00  4.27           H  
ATOM    857  N   ALA A  57      18.556  42.803  38.756  1.00  5.62           N  
ATOM    858  CA  ALA A  57      17.969  43.895  37.991  1.00  5.62           C  
ATOM    859  C   ALA A  57      16.515  44.122  38.383  1.00  5.62           C  
ATOM    860  O   ALA A  57      16.075  45.261  38.543  1.00  5.62           O  
ATOM    861  CB  ALA A  57      18.055  43.589  36.504  1.00  5.62           C  
ATOM    862  H   ALA A  57      18.970  42.017  38.258  1.00  5.62           H  
ATOM    863  HA  ALA A  57      18.530  44.800  38.209  1.00  5.62           H  
ATOM    864 1HB  ALA A  57      17.639  44.419  35.937  1.00  5.62           H  
ATOM    865 2HB  ALA A  57      19.098  43.442  36.227  1.00  5.62           H  
ATOM    866 3HB  ALA A  57      17.494  42.688  36.283  1.00  5.62           H  
ATOM    867  N   HIS A  58      15.789  43.044  38.653  1.00  7.77           N  
ATOM    868  CA  HIS A  58      14.381  43.151  38.998  1.00  7.77           C  
ATOM    869  C   HIS A  58      14.166  43.684  40.412  1.00  7.77           C  
ATOM    870  O   HIS A  58      13.074  44.153  40.736  1.00  7.77           O  
ATOM    871  CB  HIS A  58      13.671  41.800  38.838  1.00  7.77           C  
ATOM    872  CG  HIS A  58      13.509  41.357  37.398  1.00  7.77           C  
ATOM    873  ND1 HIS A  58      12.778  42.082  36.476  1.00  7.77           N  
ATOM    874  CD2 HIS A  58      13.954  40.257  36.740  1.00  7.77           C  
ATOM    875  CE1 HIS A  58      12.797  41.454  35.312  1.00  7.77           C  
ATOM    876  NE2 HIS A  58      13.502  40.347  35.446  1.00  7.77           N  
ATOM    877  H   HIS A  58      16.209  42.121  38.532  1.00  7.77           H  
ATOM    878  HA  HIS A  58      13.904  43.850  38.315  1.00  7.77           H  
ATOM    879 1HB  HIS A  58      14.246  41.036  39.363  1.00  7.77           H  
ATOM    880 2HB  HIS A  58      12.688  41.847  39.302  1.00  7.77           H  
ATOM    881  HD2 HIS A  58      14.556  39.452  37.158  1.00  7.77           H  
ATOM    882  HE1 HIS A  58      12.309  41.794  34.398  1.00  7.77           H  
ATOM    883  HE2 HIS A  58      13.679  39.670  34.717  1.00  7.77           H  
ATOM    884  N   SER A  59      15.196  43.615  41.261  1.00 10.90           N  
ATOM    885  CA  SER A  59      15.087  44.116  42.623  1.00 10.90           C  
ATOM    886  C   SER A  59      15.343  45.629  42.685  1.00 10.90           C  
ATOM    887  O   SER A  59      15.246  46.223  43.763  1.00 10.90           O  
ATOM    888  CB  SER A  59      16.062  43.408  43.552  1.00 10.90           C  
ATOM    889  OG  SER A  59      17.389  43.785  43.300  1.00 10.90           O  
ATOM    890  H   SER A  59      16.087  43.208  40.965  1.00 10.90           H  
ATOM    891  HA  SER A  59      14.075  43.929  42.978  1.00 10.90           H  
ATOM    892 1HB  SER A  59      15.809  43.620  44.587  1.00 10.90           H  
ATOM    893 2HB  SER A  59      15.965  42.332  43.402  1.00 10.90           H  
ATOM    894  HG  SER A  59      17.490  43.803  42.327  1.00 10.90           H  
ATOM    895  N   ALA A  60      15.737  46.230  41.550  1.00 14.88           N  
ATOM    896  CA  ALA A  60      16.093  47.639  41.492  1.00 14.88           C  
ATOM    897  C   ALA A  60      14.940  48.497  40.967  1.00 14.88           C  
ATOM    898  O   ALA A  60      15.171  49.437  40.204  1.00 14.88           O  
ATOM    899  OXT ALA A  60      13.852  48.445  41.538  1.00 14.88           O  
ATOM    900  CB  ALA A  60      17.319  47.808  40.607  1.00 14.88           C  
ATOM    901  H   ALA A  60      15.794  45.697  40.680  1.00 14.88           H  
ATOM    902  HA  ALA A  60      16.331  47.972  42.501  1.00 14.88           H  
ATOM    903 1HB  ALA A  60      17.612  48.855  40.582  1.00 14.88           H  
ATOM    904 2HB  ALA A  60      18.138  47.207  41.006  1.00 14.88           H  
ATOM    905 3HB  ALA A  60      17.084  47.470  39.596  1.00 14.88           H  
ENDMDL

REMARK ID 642398 DOMAINID 635984 MODEL 3 line_14_sample18
MODEL     3
ATOM      1  N   LEU A   1       2.311  -1.492  -0.092  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.091  -0.611  -1.231  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.931   0.826  -0.772  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.457   1.082   0.337  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.839  -1.043  -2.006  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.864  -2.466  -2.591  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.484  -2.770  -3.231  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.986  -2.571  -3.616  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.875  -2.281  -0.378  1.00 24.67           H  
ATOM     10 2H   LEU A   1       2.790  -0.980   0.636  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.421  -1.820   0.255  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.957  -0.667  -1.890  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -0.019  -0.972  -1.340  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.687  -0.345  -2.830  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.033  -3.189  -1.792  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.473  -3.780  -3.640  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.270  -2.692  -2.479  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.676  -2.056  -4.032  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.006  -3.580  -4.030  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.815  -1.852  -4.417  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.940  -2.358  -3.134  1.00 24.67           H  
ATOM     22  N   THR A   2       2.328   1.763  -1.624  1.00 24.67           N  
ATOM     23  CA  THR A   2       2.223   3.185  -1.311  1.00 24.67           C  
ATOM     24  C   THR A   2       1.515   3.940  -2.427  1.00 24.67           C  
ATOM     25  O   THR A   2       1.341   3.415  -3.527  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.614   3.805  -1.079  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.370   3.742  -2.293  1.00 24.67           O  
ATOM     28  CG2 THR A   2       4.365   3.062   0.018  1.00 24.67           C  
ATOM     29  H   THR A   2       2.712   1.495  -2.521  1.00 24.67           H  
ATOM     30  HA  THR A   2       1.633   3.304  -0.401  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.496   4.848  -0.788  1.00 24.67           H  
ATOM     32  HG1 THR A   2       3.904   4.221  -2.986  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       5.340   3.525   0.164  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.795   3.114   0.947  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       4.503   2.025  -0.264  1.00 24.67           H  
ATOM     36  N   ASN A   3       1.139   5.186  -2.148  1.00 24.29           N  
ATOM     37  CA  ASN A   3       0.480   6.045  -3.127  1.00 24.29           C  
ATOM     38  C   ASN A   3       1.267   7.327  -3.373  1.00 24.29           C  
ATOM     39  O   ASN A   3       1.407   8.163  -2.478  1.00 24.29           O  
ATOM     40  CB  ASN A   3      -0.931   6.371  -2.679  1.00 24.29           C  
ATOM     41  CG  ASN A   3      -1.815   5.150  -2.591  1.00 24.29           C  
ATOM     42  OD1 ASN A   3      -2.137   4.521  -3.603  1.00 24.29           O  
ATOM     43  ND2 ASN A   3      -2.209   4.802  -1.391  1.00 24.29           N  
ATOM     44  H   ASN A   3       1.313   5.549  -1.222  1.00 24.29           H  
ATOM     45  HA  ASN A   3       0.429   5.514  -4.080  1.00 24.29           H  
ATOM     46 1HB  ASN A   3      -0.900   6.858  -1.704  1.00 24.29           H  
ATOM     47 2HB  ASN A   3      -1.377   7.077  -3.381  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3      -2.796   4.001  -1.271  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3      -1.928   5.340  -0.596  1.00 24.29           H  
ATOM     50  N   PHE A   4       1.815   7.467  -4.572  1.00 22.88           N  
ATOM     51  CA  PHE A   4       2.615   8.633  -4.923  1.00 22.88           C  
ATOM     52  C   PHE A   4       1.830   9.671  -5.701  1.00 22.88           C  
ATOM     53  O   PHE A   4       1.224   9.362  -6.731  1.00 22.88           O  
ATOM     54  CB  PHE A   4       3.852   8.229  -5.723  1.00 22.88           C  
ATOM     55  CG  PHE A   4       4.684   9.406  -6.181  1.00 22.88           C  
ATOM     56  CD1 PHE A   4       5.345  10.221  -5.271  1.00 22.88           C  
ATOM     57  CD2 PHE A   4       4.812   9.684  -7.537  1.00 22.88           C  
ATOM     58  CE1 PHE A   4       6.101  11.295  -5.711  1.00 22.88           C  
ATOM     59  CE2 PHE A   4       5.568  10.746  -7.972  1.00 22.88           C  
ATOM     60  CZ  PHE A   4       6.212  11.556  -7.064  1.00 22.88           C  
ATOM     61  H   PHE A   4       1.667   6.742  -5.264  1.00 22.88           H  
ATOM     62  HA  PHE A   4       2.956   9.103  -3.996  1.00 22.88           H  
ATOM     63 1HB  PHE A   4       4.482   7.576  -5.120  1.00 22.88           H  
ATOM     64 2HB  PHE A   4       3.544   7.666  -6.605  1.00 22.88           H  
ATOM     65  HD1 PHE A   4       5.256  10.015  -4.202  1.00 22.88           H  
ATOM     66  HD2 PHE A   4       4.299   9.048  -8.262  1.00 22.88           H  
ATOM     67  HE1 PHE A   4       6.608  11.935  -4.988  1.00 22.88           H  
ATOM     68  HE2 PHE A   4       5.657  10.943  -9.035  1.00 22.88           H  
ATOM     69  HZ  PHE A   4       6.805  12.399  -7.410  1.00 22.88           H  
ATOM     70  N   LYS A   5       1.831  10.898  -5.205  1.00 20.24           N  
ATOM     71  CA  LYS A   5       1.163  12.002  -5.870  1.00 20.24           C  
ATOM     72  C   LYS A   5       2.151  12.774  -6.726  1.00 20.24           C  
ATOM     73  O   LYS A   5       3.158  13.272  -6.214  1.00 20.24           O  
ATOM     74  CB  LYS A   5       0.515  12.938  -4.853  1.00 20.24           C  
ATOM     75  CG  LYS A   5      -0.273  14.095  -5.464  1.00 20.24           C  
ATOM     76  CD  LYS A   5      -0.915  14.963  -4.382  1.00 20.24           C  
ATOM     77  CE  LYS A   5      -1.687  16.129  -4.985  1.00 20.24           C  
ATOM     78  NZ  LYS A   5      -2.313  16.982  -3.935  1.00 20.24           N  
ATOM     79  H   LYS A   5       2.332  11.073  -4.344  1.00 20.24           H  
ATOM     80  HA  LYS A   5       0.390  11.600  -6.529  1.00 20.24           H  
ATOM     81 1HB  LYS A   5      -0.161  12.370  -4.213  1.00 20.24           H  
ATOM     82 2HB  LYS A   5       1.288  13.365  -4.214  1.00 20.24           H  
ATOM     83 1HG  LYS A   5       0.398  14.714  -6.066  1.00 20.24           H  
ATOM     84 2HG  LYS A   5      -1.050  13.699  -6.116  1.00 20.24           H  
ATOM     85 1HD  LYS A   5      -1.597  14.354  -3.785  1.00 20.24           H  
ATOM     86 2HD  LYS A   5      -0.139  15.356  -3.725  1.00 20.24           H  
ATOM     87 1HE  LYS A   5      -1.006  16.739  -5.578  1.00 20.24           H  
ATOM     88 2HE  LYS A   5      -2.471  15.741  -5.635  1.00 20.24           H  
ATOM     89 1HZ  LYS A   5      -2.814  17.743  -4.372  1.00 20.24           H  
ATOM     90 2HZ  LYS A   5      -2.955  16.427  -3.387  1.00 20.24           H  
ATOM     91 3HZ  LYS A   5      -1.594  17.357  -3.332  1.00 20.24           H  
ATOM     92  N   LEU A   6       1.865  12.883  -8.013  1.00 16.75           N  
ATOM     93  CA  LEU A   6       2.731  13.612  -8.926  1.00 16.75           C  
ATOM     94  C   LEU A   6       2.073  14.903  -9.387  1.00 16.75           C  
ATOM     95  O   LEU A   6       0.973  14.888  -9.943  1.00 16.75           O  
ATOM     96  CB  LEU A   6       3.116  12.737 -10.118  1.00 16.75           C  
ATOM     97  CG  LEU A   6       3.979  13.409 -11.185  1.00 16.75           C  
ATOM     98  CD1 LEU A   6       5.298  13.842 -10.583  1.00 16.75           C  
ATOM     99  CD2 LEU A   6       4.246  12.408 -12.287  1.00 16.75           C  
ATOM    100  H   LEU A   6       1.027  12.441  -8.369  1.00 16.75           H  
ATOM    101  HA  LEU A   6       3.648  13.872  -8.395  1.00 16.75           H  
ATOM    102 1HB  LEU A   6       3.638  11.863  -9.759  1.00 16.75           H  
ATOM    103 2HB  LEU A   6       2.198  12.407 -10.608  1.00 16.75           H  
ATOM    104  HG  LEU A   6       3.462  14.290 -11.586  1.00 16.75           H  
ATOM    105 1HD1 LEU A   6       5.908  14.311 -11.355  1.00 16.75           H  
ATOM    106 2HD1 LEU A   6       5.116  14.558  -9.784  1.00 16.75           H  
ATOM    107 3HD1 LEU A   6       5.820  12.982 -10.185  1.00 16.75           H  
ATOM    108 1HD2 LEU A   6       4.862  12.872 -13.059  1.00 16.75           H  
ATOM    109 2HD2 LEU A   6       4.768  11.546 -11.873  1.00 16.75           H  
ATOM    110 3HD2 LEU A   6       3.313  12.083 -12.715  1.00 16.75           H  
ATOM    111  N   LYS A   7       2.726  16.026  -9.121  1.00 13.11           N  
ATOM    112  CA  LYS A   7       2.201  17.320  -9.522  1.00 13.11           C  
ATOM    113  C   LYS A   7       2.688  17.677 -10.913  1.00 13.11           C  
ATOM    114  O   LYS A   7       3.893  17.645 -11.183  1.00 13.11           O  
ATOM    115  CB  LYS A   7       2.598  18.413  -8.528  1.00 13.11           C  
ATOM    116  CG  LYS A   7       1.982  19.785  -8.826  1.00 13.11           C  
ATOM    117  CD  LYS A   7       2.347  20.812  -7.754  1.00 13.11           C  
ATOM    118  CE  LYS A   7       1.717  22.173  -8.038  1.00 13.11           C  
ATOM    119  NZ  LYS A   7       2.066  23.173  -6.986  1.00 13.11           N  
ATOM    120  H   LYS A   7       3.615  15.976  -8.642  1.00 13.11           H  
ATOM    121  HA  LYS A   7       1.111  17.263  -9.557  1.00 13.11           H  
ATOM    122 1HB  LYS A   7       2.306  18.119  -7.521  1.00 13.11           H  
ATOM    123 2HB  LYS A   7       3.683  18.530  -8.536  1.00 13.11           H  
ATOM    124 1HG  LYS A   7       2.342  20.140  -9.794  1.00 13.11           H  
ATOM    125 2HG  LYS A   7       0.900  19.693  -8.879  1.00 13.11           H  
ATOM    126 1HD  LYS A   7       2.006  20.458  -6.782  1.00 13.11           H  
ATOM    127 2HD  LYS A   7       3.431  20.926  -7.721  1.00 13.11           H  
ATOM    128 1HE  LYS A   7       2.067  22.536  -9.000  1.00 13.11           H  
ATOM    129 2HE  LYS A   7       0.635  22.063  -8.075  1.00 13.11           H  
ATOM    130 1HZ  LYS A   7       1.631  24.057  -7.205  1.00 13.11           H  
ATOM    131 2HZ  LYS A   7       1.734  22.847  -6.088  1.00 13.11           H  
ATOM    132 3HZ  LYS A   7       3.068  23.290  -6.951  1.00 13.11           H  
ATOM    133  N   PHE A   8       1.764  18.023 -11.791  1.00  9.94           N  
ATOM    134  CA  PHE A   8       2.103  18.399 -13.152  1.00  9.94           C  
ATOM    135  C   PHE A   8       2.132  19.912 -13.283  1.00  9.94           C  
ATOM    136  O   PHE A   8       1.116  20.598 -13.119  1.00  9.94           O  
ATOM    137  CB  PHE A   8       1.117  17.771 -14.121  1.00  9.94           C  
ATOM    138  CG  PHE A   8       1.248  16.282 -14.155  1.00  9.94           C  
ATOM    139  CD1 PHE A   8       0.594  15.505 -13.217  1.00  9.94           C  
ATOM    140  CD2 PHE A   8       2.021  15.654 -15.115  1.00  9.94           C  
ATOM    141  CE1 PHE A   8       0.698  14.139 -13.232  1.00  9.94           C  
ATOM    142  CE2 PHE A   8       2.126  14.280 -15.137  1.00  9.94           C  
ATOM    143  CZ  PHE A   8       1.459  13.526 -14.193  1.00  9.94           C  
ATOM    144  H   PHE A   8       0.794  18.016 -11.503  1.00  9.94           H  
ATOM    145  HA  PHE A   8       3.102  18.017 -13.382  1.00  9.94           H  
ATOM    146 1HB  PHE A   8       0.099  18.021 -13.829  1.00  9.94           H  
ATOM    147 2HB  PHE A   8       1.286  18.158 -15.125  1.00  9.94           H  
ATOM    148  HD1 PHE A   8      -0.014  15.990 -12.452  1.00  9.94           H  
ATOM    149  HD2 PHE A   8       2.543  16.256 -15.859  1.00  9.94           H  
ATOM    150  HE1 PHE A   8       0.175  13.548 -12.478  1.00  9.94           H  
ATOM    151  HE2 PHE A   8       2.735  13.790 -15.896  1.00  9.94           H  
ATOM    152  HZ  PHE A   8       1.539  12.441 -14.206  1.00  9.94           H  
ATOM    153  N   LEU A   9       3.296  20.450 -13.584  1.00  7.54           N  
ATOM    154  CA  LEU A   9       3.474  21.892 -13.595  1.00  7.54           C  
ATOM    155  C   LEU A   9       3.044  22.559 -14.894  1.00  7.54           C  
ATOM    156  O   LEU A   9       3.872  23.035 -15.676  1.00  7.54           O  
ATOM    157  CB  LEU A   9       4.925  22.213 -13.279  1.00  7.54           C  
ATOM    158  CG  LEU A   9       5.400  21.697 -11.921  1.00  7.54           C  
ATOM    159  CD1 LEU A   9       6.856  22.062 -11.736  1.00  7.54           C  
ATOM    160  CD2 LEU A   9       4.515  22.271 -10.828  1.00  7.54           C  
ATOM    161  H   LEU A   9       4.093  19.846 -13.750  1.00  7.54           H  
ATOM    162  HA  LEU A   9       2.859  22.305 -12.794  1.00  7.54           H  
ATOM    163 1HB  LEU A   9       5.559  21.769 -14.048  1.00  7.54           H  
ATOM    164 2HB  LEU A   9       5.067  23.291 -13.305  1.00  7.54           H  
ATOM    165  HG  LEU A   9       5.323  20.603 -11.897  1.00  7.54           H  
ATOM    166 1HD1 LEU A   9       7.208  21.685 -10.775  1.00  7.54           H  
ATOM    167 2HD1 LEU A   9       7.446  21.617 -12.539  1.00  7.54           H  
ATOM    168 3HD1 LEU A   9       6.967  23.143 -11.764  1.00  7.54           H  
ATOM    169 1HD2 LEU A   9       4.845  21.893  -9.860  1.00  7.54           H  
ATOM    170 2HD2 LEU A   9       4.575  23.352 -10.835  1.00  7.54           H  
ATOM    171 3HD2 LEU A   9       3.483  21.966 -11.007  1.00  7.54           H  
ATOM    172  N   SER A  10       1.730  22.638 -15.086  1.00  5.89           N  
ATOM    173  CA  SER A  10       1.130  23.214 -16.295  1.00  5.89           C  
ATOM    174  C   SER A  10       1.490  24.698 -16.462  1.00  5.89           C  
ATOM    175  O   SER A  10       1.463  25.244 -17.567  1.00  5.89           O  
ATOM    176  CB  SER A  10      -0.376  23.042 -16.258  1.00  5.89           C  
ATOM    177  OG  SER A  10      -0.951  23.811 -15.234  1.00  5.89           O  
ATOM    178  H   SER A  10       1.147  22.205 -14.370  1.00  5.89           H  
ATOM    179  HA  SER A  10       1.517  22.668 -17.161  1.00  5.89           H  
ATOM    180 1HB  SER A  10      -0.807  23.328 -17.216  1.00  5.89           H  
ATOM    181 2HB  SER A  10      -0.608  21.990 -16.097  1.00  5.89           H  
ATOM    182  HG  SER A  10      -1.854  23.484 -15.139  1.00  5.89           H  
ATOM    183  N   LYS A  11       1.892  25.334 -15.366  1.00  4.82           N  
ATOM    184  CA  LYS A  11       2.300  26.734 -15.356  1.00  4.82           C  
ATOM    185  C   LYS A  11       3.502  26.997 -16.281  1.00  4.82           C  
ATOM    186  O   LYS A  11       3.708  28.126 -16.726  1.00  4.82           O  
ATOM    187  CB  LYS A  11       2.665  27.158 -13.931  1.00  4.82           C  
ATOM    188  CG  LYS A  11       3.983  26.544 -13.408  1.00  4.82           C  
ATOM    189  CD  LYS A  11       4.289  26.962 -11.980  1.00  4.82           C  
ATOM    190  CE  LYS A  11       5.627  26.375 -11.491  1.00  4.82           C  
ATOM    191  NZ  LYS A  11       6.820  26.979 -12.189  1.00  4.82           N  
ATOM    192  H   LYS A  11       1.896  24.816 -14.506  1.00  4.82           H  
ATOM    193  HA  LYS A  11       1.462  27.338 -15.710  1.00  4.82           H  
ATOM    194 1HB  LYS A  11       2.768  28.242 -13.886  1.00  4.82           H  
ATOM    195 2HB  LYS A  11       1.867  26.872 -13.246  1.00  4.82           H  
ATOM    196 1HG  LYS A  11       3.940  25.461 -13.474  1.00  4.82           H  
ATOM    197 2HG  LYS A  11       4.800  26.894 -14.029  1.00  4.82           H  
ATOM    198 1HD  LYS A  11       4.344  28.050 -11.923  1.00  4.82           H  
ATOM    199 2HD  LYS A  11       3.489  26.621 -11.323  1.00  4.82           H  
ATOM    200 1HE  LYS A  11       5.720  26.551 -10.423  1.00  4.82           H  
ATOM    201 2HE  LYS A  11       5.633  25.304 -11.675  1.00  4.82           H  
ATOM    202 1HZ  LYS A  11       7.660  26.556 -11.834  1.00  4.82           H  
ATOM    203 2HZ  LYS A  11       6.786  26.804 -13.218  1.00  4.82           H  
ATOM    204 3HZ  LYS A  11       6.845  27.968 -12.028  1.00  4.82           H  
ATOM    205  N   ASP A  12       4.279  25.947 -16.585  1.00  4.13           N  
ATOM    206  CA  ASP A  12       5.475  26.097 -17.401  1.00  4.13           C  
ATOM    207  C   ASP A  12       5.209  25.928 -18.901  1.00  4.13           C  
ATOM    208  O   ASP A  12       6.118  26.092 -19.716  1.00  4.13           O  
ATOM    209  CB  ASP A  12       6.540  25.100 -16.942  1.00  4.13           C  
ATOM    210  CG  ASP A  12       7.079  25.380 -15.486  1.00  4.13           C  
ATOM    211  OD1 ASP A  12       6.991  26.501 -15.009  1.00  4.13           O  
ATOM    212  OD2 ASP A  12       7.626  24.486 -14.897  1.00  4.13           O  
ATOM    213  H   ASP A  12       4.044  25.020 -16.233  1.00  4.13           H  
ATOM    214  HA  ASP A  12       5.863  27.098 -17.241  1.00  4.13           H  
ATOM    215 1HB  ASP A  12       6.108  24.091 -16.958  1.00  4.13           H  
ATOM    216 2HB  ASP A  12       7.371  25.106 -17.642  1.00  4.13           H  
ATOM    217  N   ILE A  13       3.952  25.679 -19.285  1.00  3.68           N  
ATOM    218  CA  ILE A  13       3.590  25.486 -20.695  1.00  3.68           C  
ATOM    219  C   ILE A  13       3.921  26.684 -21.574  1.00  3.68           C  
ATOM    220  O   ILE A  13       4.245  26.522 -22.748  1.00  3.68           O  
ATOM    221  CB  ILE A  13       2.101  25.154 -20.869  1.00  3.68           C  
ATOM    222  CG1 ILE A  13       1.823  23.748 -20.330  1.00  3.68           C  
ATOM    223  CG2 ILE A  13       1.713  25.278 -22.349  1.00  3.68           C  
ATOM    224  CD1 ILE A  13       0.353  23.435 -20.194  1.00  3.68           C  
ATOM    225  H   ILE A  13       3.218  25.582 -18.583  1.00  3.68           H  
ATOM    226  HA  ILE A  13       4.155  24.638 -21.073  1.00  3.68           H  
ATOM    227  HB  ILE A  13       1.506  25.851 -20.280  1.00  3.68           H  
ATOM    228 1HG1 ILE A  13       2.266  23.016 -21.001  1.00  3.68           H  
ATOM    229 2HG1 ILE A  13       2.299  23.651 -19.356  1.00  3.68           H  
ATOM    230 1HG2 ILE A  13       0.655  25.053 -22.465  1.00  3.68           H  
ATOM    231 2HG2 ILE A  13       1.907  26.293 -22.695  1.00  3.68           H  
ATOM    232 3HG2 ILE A  13       2.302  24.574 -22.940  1.00  3.68           H  
ATOM    233 1HD1 ILE A  13       0.227  22.428 -19.801  1.00  3.68           H  
ATOM    234 2HD1 ILE A  13      -0.103  24.153 -19.505  1.00  3.68           H  
ATOM    235 3HD1 ILE A  13      -0.126  23.513 -21.167  1.00  3.68           H  
ATOM    236  N   LYS A  14       3.793  27.882 -21.020  1.00  3.32           N  
ATOM    237  CA  LYS A  14       4.030  29.109 -21.759  1.00  3.32           C  
ATOM    238  C   LYS A  14       5.513  29.485 -21.916  1.00  3.32           C  
ATOM    239  O   LYS A  14       5.820  30.485 -22.583  1.00  3.32           O  
ATOM    240  CB  LYS A  14       3.247  30.237 -21.114  1.00  3.32           C  
ATOM    241  CG  LYS A  14       1.744  30.078 -21.229  1.00  3.32           C  
ATOM    242  CD  LYS A  14       1.007  31.227 -20.562  1.00  3.32           C  
ATOM    243  CE  LYS A  14      -0.499  31.087 -20.733  1.00  3.32           C  
ATOM    244  NZ  LYS A  14      -1.250  32.109 -19.941  1.00  3.32           N  
ATOM    245  H   LYS A  14       3.527  27.939 -20.044  1.00  3.32           H  
ATOM    246  HA  LYS A  14       3.629  28.970 -22.761  1.00  3.32           H  
ATOM    247 1HB  LYS A  14       3.510  30.311 -20.055  1.00  3.32           H  
ATOM    248 2HB  LYS A  14       3.503  31.163 -21.587  1.00  3.32           H  
ATOM    249 1HG  LYS A  14       1.464  30.039 -22.287  1.00  3.32           H  
ATOM    250 2HG  LYS A  14       1.449  29.139 -20.759  1.00  3.32           H  
ATOM    251 1HD  LYS A  14       1.253  31.260 -19.501  1.00  3.32           H  
ATOM    252 2HD  LYS A  14       1.326  32.164 -21.026  1.00  3.32           H  
ATOM    253 1HE  LYS A  14      -0.743  31.218 -21.790  1.00  3.32           H  
ATOM    254 2HE  LYS A  14      -0.805  30.092 -20.423  1.00  3.32           H  
ATOM    255 1HZ  LYS A  14      -2.241  31.989 -20.085  1.00  3.32           H  
ATOM    256 2HZ  LYS A  14      -1.037  31.992 -18.958  1.00  3.32           H  
ATOM    257 3HZ  LYS A  14      -0.976  33.035 -20.234  1.00  3.32           H  
ATOM    258  N   LYS A  15       6.428  28.707 -21.319  1.00  3.00           N  
ATOM    259  CA  LYS A  15       7.846  28.994 -21.494  1.00  3.00           C  
ATOM    260  C   LYS A  15       8.145  28.854 -22.971  1.00  3.00           C  
ATOM    261  O   LYS A  15       7.445  28.133 -23.676  1.00  3.00           O  
ATOM    262  CB  LYS A  15       8.741  28.067 -20.678  1.00  3.00           C  
ATOM    263  CG  LYS A  15       8.691  28.274 -19.182  1.00  3.00           C  
ATOM    264  CD  LYS A  15       9.641  27.326 -18.478  1.00  3.00           C  
ATOM    265  CE  LYS A  15       9.607  27.527 -16.986  1.00  3.00           C  
ATOM    266  NZ  LYS A  15      10.486  26.555 -16.268  1.00  3.00           N  
ATOM    267  H   LYS A  15       6.155  27.890 -20.772  1.00  3.00           H  
ATOM    268  HA  LYS A  15       8.041  30.022 -21.197  1.00  3.00           H  
ATOM    269 1HB  LYS A  15       8.443  27.032 -20.865  1.00  3.00           H  
ATOM    270 2HB  LYS A  15       9.775  28.171 -21.000  1.00  3.00           H  
ATOM    271 1HG  LYS A  15       8.971  29.301 -18.947  1.00  3.00           H  
ATOM    272 2HG  LYS A  15       7.678  28.099 -18.821  1.00  3.00           H  
ATOM    273 1HD  LYS A  15       9.346  26.301 -18.701  1.00  3.00           H  
ATOM    274 2HD  LYS A  15      10.654  27.486 -18.840  1.00  3.00           H  
ATOM    275 1HE  LYS A  15       9.931  28.541 -16.748  1.00  3.00           H  
ATOM    276 2HE  LYS A  15       8.590  27.407 -16.652  1.00  3.00           H  
ATOM    277 1HZ  LYS A  15      10.416  26.717 -15.272  1.00  3.00           H  
ATOM    278 2HZ  LYS A  15      10.200  25.602 -16.469  1.00  3.00           H  
ATOM    279 3HZ  LYS A  15      11.436  26.679 -16.566  1.00  3.00           H  
ATOM    280  N   GLU A  16       9.125  29.615 -23.467  1.00  2.74           N  
ATOM    281  CA  GLU A  16       9.537  29.638 -24.890  1.00  2.74           C  
ATOM    282  C   GLU A  16       8.508  30.364 -25.773  1.00  2.74           C  
ATOM    283  O   GLU A  16       8.858  31.285 -26.508  1.00  2.74           O  
ATOM    284  CB  GLU A  16       9.818  28.231 -25.442  1.00  2.74           C  
ATOM    285  CG  GLU A  16      11.022  27.538 -24.801  1.00  2.74           C  
ATOM    286  CD  GLU A  16      11.280  26.155 -25.359  1.00  2.74           C  
ATOM    287  OE1 GLU A  16      10.493  25.698 -26.156  1.00  2.74           O  
ATOM    288  OE2 GLU A  16      12.265  25.565 -24.989  1.00  2.74           O  
ATOM    289  H   GLU A  16       9.630  30.207 -22.822  1.00  2.74           H  
ATOM    290  HA  GLU A  16      10.469  30.202 -24.951  1.00  2.74           H  
ATOM    291 1HB  GLU A  16       8.956  27.582 -25.368  1.00  2.74           H  
ATOM    292 2HB  GLU A  16      10.047  28.320 -26.501  1.00  2.74           H  
ATOM    293 1HG  GLU A  16      11.904  28.154 -24.965  1.00  2.74           H  
ATOM    294 2HG  GLU A  16      10.855  27.465 -23.727  1.00  2.74           H  
ATOM    295  N   LEU A  17       7.237  30.008 -25.647  1.00  2.54           N  
ATOM    296  CA  LEU A  17       6.153  30.619 -26.408  1.00  2.54           C  
ATOM    297  C   LEU A  17       6.060  32.117 -26.158  1.00  2.54           C  
ATOM    298  O   LEU A  17       5.729  32.884 -27.062  1.00  2.54           O  
ATOM    299  CB  LEU A  17       4.828  29.963 -26.039  1.00  2.54           C  
ATOM    300  CG  LEU A  17       4.631  28.542 -26.500  1.00  2.54           C  
ATOM    301  CD1 LEU A  17       3.321  28.007 -25.927  1.00  2.54           C  
ATOM    302  CD2 LEU A  17       4.614  28.520 -28.014  1.00  2.54           C  
ATOM    303  H   LEU A  17       7.033  29.245 -25.011  1.00  2.54           H  
ATOM    304  HA  LEU A  17       6.351  30.461 -27.467  1.00  2.54           H  
ATOM    305 1HB  LEU A  17       4.757  29.956 -24.954  1.00  2.54           H  
ATOM    306 2HB  LEU A  17       4.024  30.557 -26.414  1.00  2.54           H  
ATOM    307  HG  LEU A  17       5.448  27.913 -26.129  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17       3.171  26.978 -26.250  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17       3.365  28.037 -24.845  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17       2.489  28.626 -26.278  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17       4.473  27.498 -28.367  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17       3.801  29.141 -28.367  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17       5.561  28.908 -28.393  1.00  2.54           H  
ATOM    314  N   LEU A  18       6.373  32.540 -24.933  1.00  2.41           N  
ATOM    315  CA  LEU A  18       6.346  33.960 -24.589  1.00  2.41           C  
ATOM    316  C   LEU A  18       7.626  34.727 -24.936  1.00  2.41           C  
ATOM    317  O   LEU A  18       7.727  35.920 -24.646  1.00  2.41           O  
ATOM    318  CB  LEU A  18       6.054  34.139 -23.103  1.00  2.41           C  
ATOM    319  CG  LEU A  18       4.681  33.688 -22.662  1.00  2.41           C  
ATOM    320  CD1 LEU A  18       4.589  33.807 -21.146  1.00  2.41           C  
ATOM    321  CD2 LEU A  18       3.625  34.544 -23.354  1.00  2.41           C  
ATOM    322  H   LEU A  18       6.581  31.851 -24.211  1.00  2.41           H  
ATOM    323  HA  LEU A  18       5.529  34.422 -25.147  1.00  2.41           H  
ATOM    324 1HB  LEU A  18       6.786  33.564 -22.537  1.00  2.41           H  
ATOM    325 2HB  LEU A  18       6.165  35.192 -22.850  1.00  2.41           H  
ATOM    326  HG  LEU A  18       4.530  32.648 -22.941  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18       3.609  33.483 -20.806  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18       5.356  33.177 -20.694  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18       4.746  34.844 -20.853  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18       2.631  34.215 -23.042  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18       3.766  35.593 -23.089  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18       3.717  34.434 -24.432  1.00  2.41           H  
ATOM    333  N   THR A  19       8.625  34.060 -25.515  1.00  2.35           N  
ATOM    334  CA  THR A  19       9.839  34.774 -25.885  1.00  2.35           C  
ATOM    335  C   THR A  19       9.739  35.178 -27.342  1.00  2.35           C  
ATOM    336  O   THR A  19       9.548  34.331 -28.208  1.00  2.35           O  
ATOM    337  CB  THR A  19      11.093  33.915 -25.664  1.00  2.35           C  
ATOM    338  OG1 THR A  19      11.225  33.591 -24.261  1.00  2.35           O  
ATOM    339  CG2 THR A  19      12.331  34.667 -26.135  1.00  2.35           C  
ATOM    340  H   THR A  19       8.544  33.072 -25.751  1.00  2.35           H  
ATOM    341  HA  THR A  19       9.922  35.676 -25.286  1.00  2.35           H  
ATOM    342  HB  THR A  19      10.996  32.992 -26.229  1.00  2.35           H  
ATOM    343  HG1 THR A  19      11.437  34.388 -23.768  1.00  2.35           H  
ATOM    344 1HG2 THR A  19      13.212  34.047 -25.982  1.00  2.35           H  
ATOM    345 2HG2 THR A  19      12.230  34.898 -27.198  1.00  2.35           H  
ATOM    346 3HG2 THR A  19      12.435  35.592 -25.572  1.00  2.35           H  
ATOM    347  N   CYS A  20       9.840  36.480 -27.612  1.00  2.34           N  
ATOM    348  CA  CYS A  20       9.725  36.992 -28.974  1.00  2.34           C  
ATOM    349  C   CYS A  20      11.074  36.916 -29.711  1.00  2.34           C  
ATOM    350  O   CYS A  20      12.036  37.534 -29.274  1.00  2.34           O  
ATOM    351  CB  CYS A  20       9.237  38.434 -28.969  1.00  2.34           C  
ATOM    352  SG  CYS A  20       9.042  39.159 -30.621  1.00  2.34           S  
ATOM    353  H   CYS A  20       9.993  37.125 -26.847  1.00  2.34           H  
ATOM    354  HA  CYS A  20       8.976  36.397 -29.489  1.00  2.34           H  
ATOM    355 1HB  CYS A  20       8.286  38.492 -28.468  1.00  2.34           H  
ATOM    356 2HB  CYS A  20       9.936  39.050 -28.404  1.00  2.34           H  
ATOM    357  N   PRO A  21      11.191  36.151 -30.822  1.00  2.37           N  
ATOM    358  CA  PRO A  21      12.383  35.964 -31.637  1.00  2.37           C  
ATOM    359  C   PRO A  21      12.511  37.007 -32.755  1.00  2.37           C  
ATOM    360  O   PRO A  21      13.353  36.855 -33.644  1.00  2.37           O  
ATOM    361  CB  PRO A  21      12.128  34.590 -32.255  1.00  2.37           C  
ATOM    362  CG  PRO A  21      10.649  34.581 -32.472  1.00  2.37           C  
ATOM    363  CD  PRO A  21      10.074  35.348 -31.292  1.00  2.37           C  
ATOM    364  HA  PRO A  21      13.268  35.960 -30.996  1.00  2.37           H  
ATOM    365 1HB  PRO A  21      12.696  34.479 -33.187  1.00  2.37           H  
ATOM    366 2HB  PRO A  21      12.476  33.798 -31.568  1.00  2.37           H  
ATOM    367 1HG  PRO A  21      10.412  35.073 -33.429  1.00  2.37           H  
ATOM    368 2HG  PRO A  21      10.273  33.550 -32.542  1.00  2.37           H  
ATOM    369 1HD  PRO A  21       9.304  36.010 -31.645  1.00  2.37           H  
ATOM    370 2HD  PRO A  21       9.728  34.621 -30.558  1.00  2.37           H  
ATOM    371  N   THR A  22      11.657  38.021 -32.746  1.00  2.43           N  
ATOM    372  CA  THR A  22      11.579  38.970 -33.852  1.00  2.43           C  
ATOM    373  C   THR A  22      11.904  40.412 -33.468  1.00  2.43           C  
ATOM    374  O   THR A  22      11.004  41.245 -33.378  1.00  2.43           O  
ATOM    375  CB  THR A  22      10.169  38.940 -34.466  1.00  2.43           C  
ATOM    376  OG1 THR A  22       9.858  37.611 -34.887  1.00  2.43           O  
ATOM    377  CG2 THR A  22      10.053  39.905 -35.621  1.00  2.43           C  
ATOM    378  H   THR A  22      11.016  38.138 -31.966  1.00  2.43           H  
ATOM    379  HA  THR A  22      12.264  38.641 -34.626  1.00  2.43           H  
ATOM    380  HB  THR A  22       9.451  39.231 -33.705  1.00  2.43           H  
ATOM    381  HG1 THR A  22      10.459  37.363 -35.600  1.00  2.43           H  
ATOM    382 1HG2 THR A  22       9.041  39.867 -36.018  1.00  2.43           H  
ATOM    383 2HG2 THR A  22      10.276  40.913 -35.279  1.00  2.43           H  
ATOM    384 3HG2 THR A  22      10.762  39.622 -36.405  1.00  2.43           H  
ATOM    385  N   PRO A  23      13.173  40.789 -33.308  1.00  2.50           N  
ATOM    386  CA  PRO A  23      13.559  42.112 -32.905  1.00  2.50           C  
ATOM    387  C   PRO A  23      13.217  43.073 -34.054  1.00  2.50           C  
ATOM    388  O   PRO A  23      13.216  42.662 -35.211  1.00  2.50           O  
ATOM    389  CB  PRO A  23      15.075  41.975 -32.684  1.00  2.50           C  
ATOM    390  CG  PRO A  23      15.484  40.808 -33.553  1.00  2.50           C  
ATOM    391  CD  PRO A  23      14.301  39.864 -33.529  1.00  2.50           C  
ATOM    392  HA  PRO A  23      13.050  42.347 -31.970  1.00  2.50           H  
ATOM    393 1HB  PRO A  23      15.584  42.912 -32.963  1.00  2.50           H  
ATOM    394 2HB  PRO A  23      15.282  41.800 -31.618  1.00  2.50           H  
ATOM    395 1HG  PRO A  23      15.714  41.160 -34.569  1.00  2.50           H  
ATOM    396 2HG  PRO A  23      16.404  40.345 -33.165  1.00  2.50           H  
ATOM    397 1HD  PRO A  23      14.251  39.364 -34.499  1.00  2.50           H  
ATOM    398 2HD  PRO A  23      14.394  39.158 -32.694  1.00  2.50           H  
ATOM    399  N   GLY A  24      12.953  44.352 -33.755  1.00  2.58           N  
ATOM    400  CA  GLY A  24      12.933  44.930 -32.412  1.00  2.58           C  
ATOM    401  C   GLY A  24      11.565  44.908 -31.710  1.00  2.58           C  
ATOM    402  O   GLY A  24      11.158  45.928 -31.164  1.00  2.58           O  
ATOM    403  H   GLY A  24      12.755  44.977 -34.524  1.00  2.58           H  
ATOM    404 1HA  GLY A  24      13.684  44.456 -31.783  1.00  2.58           H  
ATOM    405 2HA  GLY A  24      13.252  45.965 -32.490  1.00  2.58           H  
ATOM    406  N   CYS A  25      10.870  43.760 -31.670  1.00  2.68           N  
ATOM    407  CA  CYS A  25       9.606  43.695 -30.939  1.00  2.68           C  
ATOM    408  C   CYS A  25       9.577  44.258 -29.474  1.00  2.68           C  
ATOM    409  O   CYS A  25       8.603  44.939 -29.155  1.00  2.68           O  
ATOM    410  CB  CYS A  25       9.015  42.273 -31.026  1.00  2.68           C  
ATOM    411  SG  CYS A  25      10.116  40.894 -30.524  1.00  2.68           S  
ATOM    412  H   CYS A  25      11.169  42.936 -32.188  1.00  2.68           H  
ATOM    413  HA  CYS A  25       8.908  44.305 -31.507  1.00  2.68           H  
ATOM    414 1HB  CYS A  25       8.136  42.232 -30.407  1.00  2.68           H  
ATOM    415 2HB  CYS A  25       8.693  42.088 -32.060  1.00  2.68           H  
ATOM    416  N   ASP A  26      10.609  44.100 -28.582  1.00  2.76           N  
ATOM    417  CA  ASP A  26      11.830  43.259 -28.617  1.00  2.76           C  
ATOM    418  C   ASP A  26      11.721  42.123 -27.568  1.00  2.76           C  
ATOM    419  O   ASP A  26      11.820  40.943 -27.879  1.00  2.76           O  
ATOM    420  CB  ASP A  26      13.094  44.139 -28.425  1.00  2.76           C  
ATOM    421  CG  ASP A  26      13.205  45.007 -27.098  1.00  2.76           C  
ATOM    422  OD1 ASP A  26      12.322  44.963 -26.261  1.00  2.76           O  
ATOM    423  OD2 ASP A  26      14.190  45.697 -26.970  1.00  2.76           O  
ATOM    424  H   ASP A  26      10.496  44.636 -27.737  1.00  2.76           H  
ATOM    425  HA  ASP A  26      11.935  42.785 -29.588  1.00  2.76           H  
ATOM    426 1HB  ASP A  26      13.974  43.495 -28.462  1.00  2.76           H  
ATOM    427 2HB  ASP A  26      13.173  44.829 -29.255  1.00  2.76           H  
ATOM    428  N   GLY A  27      11.459  42.513 -26.319  1.00  2.84           N  
ATOM    429  CA  GLY A  27      11.277  41.623 -25.168  1.00  2.84           C  
ATOM    430  C   GLY A  27       9.979  42.001 -24.453  1.00  2.84           C  
ATOM    431  O   GLY A  27       9.849  41.870 -23.237  1.00  2.84           O  
ATOM    432  H   GLY A  27      11.442  43.515 -26.146  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      11.234  40.585 -25.499  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      12.123  41.723 -24.490  1.00  2.84           H  
ATOM    435  N   SER A  28       9.032  42.479 -25.251  1.00  2.90           N  
ATOM    436  CA  SER A  28       7.723  43.000 -24.846  1.00  2.90           C  
ATOM    437  C   SER A  28       6.737  42.072 -24.136  1.00  2.90           C  
ATOM    438  O   SER A  28       5.816  42.551 -23.475  1.00  2.90           O  
ATOM    439  CB  SER A  28       7.009  43.416 -26.100  1.00  2.90           C  
ATOM    440  OG  SER A  28       6.733  42.272 -26.872  1.00  2.90           O  
ATOM    441  H   SER A  28       9.257  42.504 -26.234  1.00  2.90           H  
ATOM    442  HA  SER A  28       7.900  43.866 -24.204  1.00  2.90           H  
ATOM    443 1HB  SER A  28       6.077  43.923 -25.841  1.00  2.90           H  
ATOM    444 2HB  SER A  28       7.625  44.107 -26.673  1.00  2.90           H  
ATOM    445  HG  SER A  28       7.586  41.982 -27.219  1.00  2.90           H  
ATOM    446  N   GLY A  29       6.874  40.764 -24.307  1.00  2.95           N  
ATOM    447  CA  GLY A  29       5.903  39.832 -23.736  1.00  2.95           C  
ATOM    448  C   GLY A  29       4.688  39.637 -24.667  1.00  2.95           C  
ATOM    449  O   GLY A  29       3.731  38.947 -24.307  1.00  2.95           O  
ATOM    450  H   GLY A  29       7.655  40.409 -24.835  1.00  2.95           H  
ATOM    451 1HA  GLY A  29       6.382  38.870 -23.568  1.00  2.95           H  
ATOM    452 2HA  GLY A  29       5.571  40.202 -22.769  1.00  2.95           H  
ATOM    453  N   HIS A  30       4.765  40.243 -25.866  1.00  3.00           N  
ATOM    454  CA  HIS A  30       3.756  40.206 -26.927  1.00  3.00           C  
ATOM    455  C   HIS A  30       2.495  41.001 -26.665  1.00  3.00           C  
ATOM    456  O   HIS A  30       2.257  41.544 -25.582  1.00  3.00           O  
ATOM    457  CB  HIS A  30       3.337  38.769 -27.286  1.00  3.00           C  
ATOM    458  CG  HIS A  30       4.403  37.999 -27.899  1.00  3.00           C  
ATOM    459  ND1 HIS A  30       5.356  37.332 -27.179  1.00  3.00           N  
ATOM    460  CD2 HIS A  30       4.676  37.781 -29.192  1.00  3.00           C  
ATOM    461  CE1 HIS A  30       6.171  36.733 -28.011  1.00  3.00           C  
ATOM    462  NE2 HIS A  30       5.773  37.003 -29.243  1.00  3.00           N  
ATOM    463  H   HIS A  30       5.580  40.817 -26.060  1.00  3.00           H  
ATOM    464  HA  HIS A  30       4.200  40.626 -27.822  1.00  3.00           H  
ATOM    465 1HB  HIS A  30       2.980  38.244 -26.424  1.00  3.00           H  
ATOM    466 2HB  HIS A  30       2.510  38.795 -28.001  1.00  3.00           H  
ATOM    467  HD2 HIS A  30       4.126  38.151 -30.038  1.00  3.00           H  
ATOM    468  HE1 HIS A  30       7.018  36.119 -27.730  1.00  3.00           H  
ATOM    469  HE2 HIS A  30       6.184  36.679 -30.123  1.00  3.00           H  
ATOM    470  N   ILE A  31       1.667  41.074 -27.692  1.00  3.04           N  
ATOM    471  CA  ILE A  31       0.447  41.800 -27.560  1.00  3.04           C  
ATOM    472  C   ILE A  31      -0.501  40.898 -26.826  1.00  3.04           C  
ATOM    473  O   ILE A  31      -0.873  39.831 -27.325  1.00  3.04           O  
ATOM    474  CB  ILE A  31      -0.081  42.159 -28.953  1.00  3.04           C  
ATOM    475  CG1 ILE A  31       0.968  43.054 -29.652  1.00  3.04           C  
ATOM    476  CG2 ILE A  31      -1.433  42.844 -28.847  1.00  3.04           C  
ATOM    477  CD1 ILE A  31       0.725  43.244 -31.122  1.00  3.04           C  
ATOM    478  H   ILE A  31       1.891  40.629 -28.581  1.00  3.04           H  
ATOM    479  HA  ILE A  31       0.616  42.703 -26.983  1.00  3.04           H  
ATOM    480  HB  ILE A  31      -0.182  41.259 -29.544  1.00  3.04           H  
ATOM    481 1HG1 ILE A  31       0.978  44.027 -29.171  1.00  3.04           H  
ATOM    482 2HG1 ILE A  31       1.952  42.598 -29.537  1.00  3.04           H  
ATOM    483 1HG2 ILE A  31      -1.789  43.093 -29.844  1.00  3.04           H  
ATOM    484 2HG2 ILE A  31      -2.144  42.170 -28.361  1.00  3.04           H  
ATOM    485 3HG2 ILE A  31      -1.333  43.753 -28.257  1.00  3.04           H  
ATOM    486 1HD1 ILE A  31       1.503  43.872 -31.541  1.00  3.04           H  
ATOM    487 2HD1 ILE A  31       0.741  42.274 -31.622  1.00  3.04           H  
ATOM    488 3HD1 ILE A  31      -0.243  43.711 -31.274  1.00  3.04           H  
ATOM    489  N   THR A  32      -0.891  41.315 -25.642  1.00  3.08           N  
ATOM    490  CA  THR A  32      -1.742  40.493 -24.798  1.00  3.08           C  
ATOM    491  C   THR A  32      -3.028  40.120 -25.516  1.00  3.08           C  
ATOM    492  O   THR A  32      -3.716  40.976 -26.072  1.00  3.08           O  
ATOM    493  CB  THR A  32      -2.044  41.224 -23.478  1.00  3.08           C  
ATOM    494  OG1 THR A  32      -0.801  41.515 -22.804  1.00  3.08           O  
ATOM    495  CG2 THR A  32      -2.918  40.360 -22.569  1.00  3.08           C  
ATOM    496  H   THR A  32      -0.532  42.197 -25.299  1.00  3.08           H  
ATOM    497  HA  THR A  32      -1.210  39.574 -24.558  1.00  3.08           H  
ATOM    498  HB  THR A  32      -2.556  42.159 -23.695  1.00  3.08           H  
ATOM    499  HG1 THR A  32      -0.193  41.949 -23.420  1.00  3.08           H  
ATOM    500 1HG2 THR A  32      -3.113  40.891 -21.640  1.00  3.08           H  
ATOM    501 2HG2 THR A  32      -3.861  40.141 -23.062  1.00  3.08           H  
ATOM    502 3HG2 THR A  32      -2.393  39.430 -22.355  1.00  3.08           H  
ATOM    503  N   GLY A  33      -3.359  38.831 -25.470  1.00  3.08           N  
ATOM    504  CA  GLY A  33      -4.547  38.295 -26.107  1.00  3.08           C  
ATOM    505  C   GLY A  33      -4.714  36.801 -25.830  1.00  3.08           C  
ATOM    506  O   GLY A  33      -3.898  36.175 -25.143  1.00  3.08           O  
ATOM    507  H   GLY A  33      -2.737  38.203 -24.979  1.00  3.08           H  
ATOM    508 1HA  GLY A  33      -5.422  38.835 -25.753  1.00  3.08           H  
ATOM    509 2HA  GLY A  33      -4.486  38.466 -27.179  1.00  3.08           H  
ATOM    510  N   ASN A  34      -5.751  36.206 -26.419  1.00  3.04           N  
ATOM    511  CA  ASN A  34      -6.109  34.803 -26.181  1.00  3.04           C  
ATOM    512  C   ASN A  34      -5.011  33.800 -26.525  1.00  3.04           C  
ATOM    513  O   ASN A  34      -4.886  32.759 -25.894  1.00  3.04           O  
ATOM    514  CB  ASN A  34      -7.358  34.464 -26.976  1.00  3.04           C  
ATOM    515  CG  ASN A  34      -8.600  35.086 -26.404  1.00  3.04           C  
ATOM    516  OD1 ASN A  34      -8.645  35.495 -25.237  1.00  3.04           O  
ATOM    517  ND2 ASN A  34      -9.615  35.183 -27.219  1.00  3.04           N  
ATOM    518  H   ASN A  34      -6.354  36.767 -27.006  1.00  3.04           H  
ATOM    519  HA  ASN A  34      -6.334  34.682 -25.120  1.00  3.04           H  
ATOM    520 1HB  ASN A  34      -7.235  34.812 -28.003  1.00  3.04           H  
ATOM    521 2HB  ASN A  34      -7.487  33.383 -27.012  1.00  3.04           H  
ATOM    522 1HD2 ASN A  34     -10.475  35.594 -26.904  1.00  3.04           H  
ATOM    523 2HD2 ASN A  34      -9.541  34.849 -28.157  1.00  3.04           H  
ATOM    524  N   TYR A  35      -4.226  34.118 -27.539  1.00  2.96           N  
ATOM    525  CA  TYR A  35      -3.132  33.262 -27.982  1.00  2.96           C  
ATOM    526  C   TYR A  35      -1.944  33.202 -27.009  1.00  2.96           C  
ATOM    527  O   TYR A  35      -1.124  32.276 -27.087  1.00  2.96           O  
ATOM    528  CB  TYR A  35      -2.714  33.740 -29.367  1.00  2.96           C  
ATOM    529  CG  TYR A  35      -2.597  35.234 -29.385  1.00  2.96           C  
ATOM    530  CD1 TYR A  35      -1.452  35.879 -28.993  1.00  2.96           C  
ATOM    531  CD2 TYR A  35      -3.717  35.960 -29.767  1.00  2.96           C  
ATOM    532  CE1 TYR A  35      -1.424  37.250 -28.984  1.00  2.96           C  
ATOM    533  CE2 TYR A  35      -3.691  37.321 -29.765  1.00  2.96           C  
ATOM    534  CZ  TYR A  35      -2.558  37.969 -29.372  1.00  2.96           C  
ATOM    535  OH  TYR A  35      -2.532  39.323 -29.349  1.00  2.96           O  
ATOM    536  H   TYR A  35      -4.391  34.996 -28.012  1.00  2.96           H  
ATOM    537  HA  TYR A  35      -3.525  32.244 -28.078  1.00  2.96           H  
ATOM    538 1HB  TYR A  35      -1.738  33.316 -29.635  1.00  2.96           H  
ATOM    539 2HB  TYR A  35      -3.441  33.435 -30.111  1.00  2.96           H  
ATOM    540  HD1 TYR A  35      -0.579  35.316 -28.689  1.00  2.96           H  
ATOM    541  HD2 TYR A  35      -4.628  35.434 -30.064  1.00  2.96           H  
ATOM    542  HE1 TYR A  35      -0.524  37.774 -28.665  1.00  2.96           H  
ATOM    543  HE2 TYR A  35      -4.570  37.895 -30.060  1.00  2.96           H  
ATOM    544  HH  TYR A  35      -1.822  39.593 -28.737  1.00  2.96           H  
ATOM    545  N   ALA A  36      -1.809  34.222 -26.133  1.00  2.86           N  
ATOM    546  CA  ALA A  36      -0.752  34.308 -25.104  1.00  2.86           C  
ATOM    547  C   ALA A  36       0.612  33.775 -25.557  1.00  2.86           C  
ATOM    548  O   ALA A  36       1.215  32.977 -24.843  1.00  2.86           O  
ATOM    549  CB  ALA A  36      -1.187  33.522 -23.883  1.00  2.86           C  
ATOM    550  H   ALA A  36      -2.525  34.945 -26.102  1.00  2.86           H  
ATOM    551  HA  ALA A  36      -0.636  35.356 -24.839  1.00  2.86           H  
ATOM    552 1HB  ALA A  36      -0.435  33.614 -23.101  1.00  2.86           H  
ATOM    553 2HB  ALA A  36      -2.141  33.920 -23.524  1.00  2.86           H  
ATOM    554 3HB  ALA A  36      -1.303  32.475 -24.160  1.00  2.86           H  
ATOM    555  N   SER A  37       1.070  34.157 -26.742  1.00  2.78           N  
ATOM    556  CA  SER A  37       2.266  33.531 -27.305  1.00  2.78           C  
ATOM    557  C   SER A  37       2.785  34.190 -28.569  1.00  2.78           C  
ATOM    558  O   SER A  37       2.110  35.009 -29.186  1.00  2.78           O  
ATOM    559  CB  SER A  37       1.966  32.105 -27.663  1.00  2.78           C  
ATOM    560  OG  SER A  37       1.042  32.077 -28.707  1.00  2.78           O  
ATOM    561  H   SER A  37       0.554  34.836 -27.276  1.00  2.78           H  
ATOM    562  HA  SER A  37       3.055  33.563 -26.554  1.00  2.78           H  
ATOM    563 1HB  SER A  37       2.876  31.623 -27.996  1.00  2.78           H  
ATOM    564 2HB  SER A  37       1.587  31.543 -26.811  1.00  2.78           H  
ATOM    565  HG  SER A  37       0.168  32.226 -28.259  1.00  2.78           H  
ATOM    566  N   HIS A  38       3.937  33.694 -29.032  1.00  2.73           N  
ATOM    567  CA  HIS A  38       4.464  34.079 -30.335  1.00  2.73           C  
ATOM    568  C   HIS A  38       3.943  33.167 -31.443  1.00  2.73           C  
ATOM    569  O   HIS A  38       4.577  33.052 -32.491  1.00  2.73           O  
ATOM    570  CB  HIS A  38       5.995  33.975 -30.410  1.00  2.73           C  
ATOM    571  CG  HIS A  38       6.533  34.599 -31.683  1.00  2.73           C  
ATOM    572  ND1 HIS A  38       6.610  35.969 -31.868  1.00  2.73           N  
ATOM    573  CD2 HIS A  38       6.980  34.041 -32.836  1.00  2.73           C  
ATOM    574  CE1 HIS A  38       7.089  36.221 -33.087  1.00  2.73           C  
ATOM    575  NE2 HIS A  38       7.319  35.074 -33.687  1.00  2.73           N  
ATOM    576  H   HIS A  38       4.486  33.071 -28.445  1.00  2.73           H  
ATOM    577  HA  HIS A  38       4.161  35.095 -30.571  1.00  2.73           H  
ATOM    578 1HB  HIS A  38       6.471  34.420 -29.548  1.00  2.73           H  
ATOM    579 2HB  HIS A  38       6.275  32.920 -30.418  1.00  2.73           H  
ATOM    580  HD2 HIS A  38       7.049  32.978 -33.055  1.00  2.73           H  
ATOM    581  HE1 HIS A  38       7.266  37.202 -33.526  1.00  2.73           H  
ATOM    582  HE2 HIS A  38       7.687  34.965 -34.621  1.00  2.73           H  
ATOM    583  N   ARG A  39       2.817  32.479 -31.233  1.00  2.69           N  
ATOM    584  CA  ARG A  39       2.299  31.644 -32.300  1.00  2.69           C  
ATOM    585  C   ARG A  39       1.705  32.522 -33.388  1.00  2.69           C  
ATOM    586  O   ARG A  39       1.237  33.631 -33.118  1.00  2.69           O  
ATOM    587  CB  ARG A  39       1.295  30.652 -31.755  1.00  2.69           C  
ATOM    588  CG  ARG A  39       1.943  29.601 -30.855  1.00  2.69           C  
ATOM    589  CD  ARG A  39       0.969  28.666 -30.240  1.00  2.69           C  
ATOM    590  NE  ARG A  39       0.127  29.327 -29.263  1.00  2.69           N  
ATOM    591  CZ  ARG A  39      -0.906  28.739 -28.629  1.00  2.69           C  
ATOM    592  NH1 ARG A  39      -1.199  27.479 -28.887  1.00  2.69           N  
ATOM    593  NH2 ARG A  39      -1.631  29.409 -27.747  1.00  2.69           N  
ATOM    594  H   ARG A  39       2.291  32.533 -30.359  1.00  2.69           H  
ATOM    595  HA  ARG A  39       3.125  31.075 -32.732  1.00  2.69           H  
ATOM    596 1HB  ARG A  39       0.537  31.177 -31.174  1.00  2.69           H  
ATOM    597 2HB  ARG A  39       0.792  30.142 -32.577  1.00  2.69           H  
ATOM    598 1HG  ARG A  39       2.660  29.020 -31.436  1.00  2.69           H  
ATOM    599 2HG  ARG A  39       2.466  30.118 -30.056  1.00  2.69           H  
ATOM    600 1HD  ARG A  39       0.328  28.243 -31.013  1.00  2.69           H  
ATOM    601 2HD  ARG A  39       1.509  27.865 -29.735  1.00  2.69           H  
ATOM    602  HE  ARG A  39       0.340  30.296 -29.044  1.00  2.69           H  
ATOM    603 1HH1 ARG A  39      -0.654  26.961 -29.561  1.00  2.69           H  
ATOM    604 2HH1 ARG A  39      -1.973  27.034 -28.415  1.00  2.69           H  
ATOM    605 1HH2 ARG A  39      -1.430  30.398 -27.527  1.00  2.69           H  
ATOM    606 2HH2 ARG A  39      -2.399  28.956 -27.282  1.00  2.69           H  
ATOM    607  N   SER A  40       1.703  32.014 -34.618  1.00  2.66           N  
ATOM    608  CA  SER A  40       1.212  32.747 -35.782  1.00  2.66           C  
ATOM    609  C   SER A  40       1.974  34.058 -35.965  1.00  2.66           C  
ATOM    610  O   SER A  40       3.194  34.093 -35.809  1.00  2.66           O  
ATOM    611  CB  SER A  40      -0.277  33.041 -35.661  1.00  2.66           C  
ATOM    612  OG  SER A  40      -0.765  33.611 -36.854  1.00  2.66           O  
ATOM    613  H   SER A  40       2.093  31.095 -34.757  1.00  2.66           H  
ATOM    614  HA  SER A  40       1.373  32.134 -36.671  1.00  2.66           H  
ATOM    615 1HB  SER A  40      -0.813  32.117 -35.449  1.00  2.66           H  
ATOM    616 2HB  SER A  40      -0.469  33.721 -34.837  1.00  2.66           H  
ATOM    617  HG  SER A  40      -0.731  32.910 -37.514  1.00  2.66           H  
ATOM    618  N   LEU A  41       1.262  35.113 -36.344  1.00  2.62           N  
ATOM    619  CA  LEU A  41       1.898  36.403 -36.622  1.00  2.62           C  
ATOM    620  C   LEU A  41       1.391  37.618 -35.827  1.00  2.62           C  
ATOM    621  O   LEU A  41       2.188  38.399 -35.295  1.00  2.62           O  
ATOM    622  CB  LEU A  41       1.767  36.709 -38.119  1.00  2.62           C  
ATOM    623  CG  LEU A  41       2.338  38.043 -38.549  1.00  2.62           C  
ATOM    624  CD1 LEU A  41       3.848  38.076 -38.263  1.00  2.62           C  
ATOM    625  CD2 LEU A  41       2.061  38.295 -40.010  1.00  2.62           C  
ATOM    626  H   LEU A  41       0.262  34.998 -36.455  1.00  2.62           H  
ATOM    627  HA  LEU A  41       2.959  36.295 -36.395  1.00  2.62           H  
ATOM    628 1HB  LEU A  41       2.289  35.933 -38.678  1.00  2.62           H  
ATOM    629 2HB  LEU A  41       0.715  36.685 -38.395  1.00  2.62           H  
ATOM    630  HG  LEU A  41       1.850  38.806 -37.980  1.00  2.62           H  
ATOM    631 1HD1 LEU A  41       4.257  39.047 -38.555  1.00  2.62           H  
ATOM    632 2HD1 LEU A  41       4.016  37.915 -37.199  1.00  2.62           H  
ATOM    633 3HD1 LEU A  41       4.348  37.296 -38.832  1.00  2.62           H  
ATOM    634 1HD2 LEU A  41       2.454  39.270 -40.264  1.00  2.62           H  
ATOM    635 2HD2 LEU A  41       2.541  37.528 -40.618  1.00  2.62           H  
ATOM    636 3HD2 LEU A  41       0.987  38.280 -40.188  1.00  2.62           H  
ATOM    637  N   SER A  42       0.074  37.804 -35.762  1.00  2.56           N  
ATOM    638  CA  SER A  42      -0.522  39.056 -35.276  1.00  2.56           C  
ATOM    639  C   SER A  42      -0.217  39.473 -33.831  1.00  2.56           C  
ATOM    640  O   SER A  42      -0.374  40.643 -33.490  1.00  2.56           O  
ATOM    641  CB  SER A  42      -2.028  39.003 -35.457  1.00  2.56           C  
ATOM    642  OG  SER A  42      -2.609  38.049 -34.607  1.00  2.56           O  
ATOM    643  H   SER A  42      -0.535  37.095 -36.141  1.00  2.56           H  
ATOM    644  HA  SER A  42      -0.145  39.854 -35.922  1.00  2.56           H  
ATOM    645 1HB  SER A  42      -2.460  39.983 -35.262  1.00  2.56           H  
ATOM    646 2HB  SER A  42      -2.252  38.748 -36.492  1.00  2.56           H  
ATOM    647  HG  SER A  42      -2.615  38.446 -33.729  1.00  2.56           H  
ATOM    648  N   GLY A  43       0.210  38.542 -32.982  1.00  2.49           N  
ATOM    649  CA  GLY A  43       0.516  38.887 -31.595  1.00  2.49           C  
ATOM    650  C   GLY A  43       1.891  39.543 -31.433  1.00  2.49           C  
ATOM    651  O   GLY A  43       2.237  40.043 -30.353  1.00  2.49           O  
ATOM    652  H   GLY A  43       0.329  37.592 -33.302  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      -0.259  39.549 -31.205  1.00  2.49           H  
ATOM    654 2HA  GLY A  43       0.484  37.980 -30.995  1.00  2.49           H  
ATOM    655  N   CYS A  44       2.697  39.529 -32.496  1.00  2.43           N  
ATOM    656  CA  CYS A  44       4.036  40.110 -32.443  1.00  2.43           C  
ATOM    657  C   CYS A  44       4.043  41.628 -32.695  1.00  2.43           C  
ATOM    658  O   CYS A  44       3.503  42.093 -33.702  1.00  2.43           O  
ATOM    659  CB  CYS A  44       4.950  39.434 -33.456  1.00  2.43           C  
ATOM    660  SG  CYS A  44       6.638  40.096 -33.481  1.00  2.43           S  
ATOM    661  H   CYS A  44       2.378  39.122 -33.377  1.00  2.43           H  
ATOM    662  HA  CYS A  44       4.448  39.888 -31.471  1.00  2.43           H  
ATOM    663 1HB  CYS A  44       5.001  38.372 -33.232  1.00  2.43           H  
ATOM    664 2HB  CYS A  44       4.523  39.531 -34.450  1.00  2.43           H  
ATOM    665  HG  CYS A  44       6.308  41.408 -33.501  1.00  2.43           H  
ATOM    666  N   PRO A  45       4.592  42.456 -31.800  1.00  2.42           N  
ATOM    667  CA  PRO A  45       4.740  43.864 -32.049  1.00  2.42           C  
ATOM    668  C   PRO A  45       5.559  43.931 -33.309  1.00  2.42           C  
ATOM    669  O   PRO A  45       6.470  43.126 -33.477  1.00  2.42           O  
ATOM    670  CB  PRO A  45       5.501  44.365 -30.830  1.00  2.42           C  
ATOM    671  CG  PRO A  45       5.164  43.362 -29.745  1.00  2.42           C  
ATOM    672  CD  PRO A  45       5.022  42.020 -30.471  1.00  2.42           C  
ATOM    673  HA  PRO A  45       3.761  44.340 -32.172  1.00  2.42           H  
ATOM    674 1HB  PRO A  45       6.571  44.433 -31.045  1.00  2.42           H  
ATOM    675 2HB  PRO A  45       5.166  45.382 -30.576  1.00  2.42           H  
ATOM    676 1HG  PRO A  45       5.980  43.352 -29.011  1.00  2.42           H  
ATOM    677 2HG  PRO A  45       4.255  43.664 -29.203  1.00  2.42           H  
ATOM    678 1HD  PRO A  45       5.972  41.479 -30.515  1.00  2.42           H  
ATOM    679 2HD  PRO A  45       4.239  41.451 -29.979  1.00  2.42           H  
ATOM    680  N   LEU A  46       5.263  44.873 -34.186  1.00  2.47           N  
ATOM    681  CA  LEU A  46       5.969  45.030 -35.463  1.00  2.47           C  
ATOM    682  C   LEU A  46       5.762  43.850 -36.431  1.00  2.47           C  
ATOM    683  O   LEU A  46       6.471  43.751 -37.443  1.00  2.47           O  
ATOM    684  CB  LEU A  46       7.481  45.182 -35.246  1.00  2.47           C  
ATOM    685  CG  LEU A  46       7.932  46.256 -34.272  1.00  2.47           C  
ATOM    686  CD1 LEU A  46       9.438  46.213 -34.205  1.00  2.47           C  
ATOM    687  CD2 LEU A  46       7.421  47.606 -34.720  1.00  2.47           C  
ATOM    688  H   LEU A  46       4.505  45.507 -33.977  1.00  2.47           H  
ATOM    689  HA  LEU A  46       5.595  45.931 -35.942  1.00  2.47           H  
ATOM    690 1HB  LEU A  46       7.931  44.238 -34.954  1.00  2.47           H  
ATOM    691 2HB  LEU A  46       7.912  45.449 -36.210  1.00  2.47           H  
ATOM    692  HG  LEU A  46       7.550  46.037 -33.275  1.00  2.47           H  
ATOM    693 1HD1 LEU A  46       9.803  46.959 -33.493  1.00  2.47           H  
ATOM    694 2HD1 LEU A  46       9.746  45.224 -33.886  1.00  2.47           H  
ATOM    695 3HD1 LEU A  46       9.852  46.416 -35.192  1.00  2.47           H  
ATOM    696 1HD2 LEU A  46       7.759  48.370 -34.017  1.00  2.47           H  
ATOM    697 2HD2 LEU A  46       7.808  47.826 -35.706  1.00  2.47           H  
ATOM    698 3HD2 LEU A  46       6.332  47.594 -34.751  1.00  2.47           H  
ATOM    699  N   ALA A  47       4.710  43.054 -36.227  1.00  2.58           N  
ATOM    700  CA  ALA A  47       4.372  41.956 -37.127  1.00  2.58           C  
ATOM    701  C   ALA A  47       4.224  42.423 -38.565  1.00  2.58           C  
ATOM    702  O   ALA A  47       4.616  41.723 -39.497  1.00  2.58           O  
ATOM    703  CB  ALA A  47       3.067  41.325 -36.718  1.00  2.58           C  
ATOM    704  H   ALA A  47       4.160  43.137 -35.368  1.00  2.58           H  
ATOM    705  HA  ALA A  47       5.178  41.217 -37.087  1.00  2.58           H  
ATOM    706 1HB  ALA A  47       2.854  40.552 -37.378  1.00  2.58           H  
ATOM    707 2HB  ALA A  47       3.134  40.937 -35.719  1.00  2.58           H  
ATOM    708 3HB  ALA A  47       2.272  42.062 -36.769  1.00  2.58           H  
ATOM    709  N   ASP A  48       3.672  43.619 -38.734  1.00  2.74           N  
ATOM    710  CA  ASP A  48       3.470  44.188 -40.053  1.00  2.74           C  
ATOM    711  C   ASP A  48       4.790  44.398 -40.788  1.00  2.74           C  
ATOM    712  O   ASP A  48       4.839  44.297 -42.014  1.00  2.74           O  
ATOM    713  CB  ASP A  48       2.734  45.515 -39.942  1.00  2.74           C  
ATOM    714  CG  ASP A  48       1.269  45.355 -39.546  1.00  2.74           C  
ATOM    715  OD1 ASP A  48       0.762  44.256 -39.606  1.00  2.74           O  
ATOM    716  OD2 ASP A  48       0.672  46.336 -39.179  1.00  2.74           O  
ATOM    717  H   ASP A  48       3.380  44.136 -37.920  1.00  2.74           H  
ATOM    718  HA  ASP A  48       2.860  43.497 -40.638  1.00  2.74           H  
ATOM    719 1HB  ASP A  48       3.232  46.148 -39.205  1.00  2.74           H  
ATOM    720 2HB  ASP A  48       2.781  46.036 -40.897  1.00  2.74           H  
ATOM    721  N   LYS A  49       5.863  44.730 -40.060  1.00  2.92           N  
ATOM    722  CA  LYS A  49       7.128  44.973 -40.735  1.00  2.92           C  
ATOM    723  C   LYS A  49       7.722  43.640 -41.119  1.00  2.92           C  
ATOM    724  O   LYS A  49       8.277  43.479 -42.207  1.00  2.92           O  
ATOM    725  CB  LYS A  49       8.111  45.755 -39.865  1.00  2.92           C  
ATOM    726  CG  LYS A  49       7.709  47.199 -39.585  1.00  2.92           C  
ATOM    727  CD  LYS A  49       8.801  47.945 -38.805  1.00  2.92           C  
ATOM    728  CE  LYS A  49       8.384  49.382 -38.506  1.00  2.92           C  
ATOM    729  NZ  LYS A  49       9.481  50.168 -37.854  1.00  2.92           N  
ATOM    730  H   LYS A  49       5.827  44.750 -39.044  1.00  2.92           H  
ATOM    731  HA  LYS A  49       6.942  45.539 -41.650  1.00  2.92           H  
ATOM    732 1HB  LYS A  49       8.217  45.246 -38.904  1.00  2.92           H  
ATOM    733 2HB  LYS A  49       9.089  45.760 -40.341  1.00  2.92           H  
ATOM    734 1HG  LYS A  49       7.521  47.718 -40.527  1.00  2.92           H  
ATOM    735 2HG  LYS A  49       6.789  47.201 -39.000  1.00  2.92           H  
ATOM    736 1HD  LYS A  49       9.000  47.424 -37.870  1.00  2.92           H  
ATOM    737 2HD  LYS A  49       9.718  47.962 -39.395  1.00  2.92           H  
ATOM    738 1HE  LYS A  49       8.100  49.876 -39.435  1.00  2.92           H  
ATOM    739 2HE  LYS A  49       7.524  49.362 -37.839  1.00  2.92           H  
ATOM    740 1HZ  LYS A  49       9.151  51.106 -37.675  1.00  2.92           H  
ATOM    741 2HZ  LYS A  49       9.772  49.748 -36.984  1.00  2.92           H  
ATOM    742 3HZ  LYS A  49      10.275  50.205 -38.478  1.00  2.92           H  
ATOM    743  N   SER A  50       7.552  42.649 -40.237  1.00  3.11           N  
ATOM    744  CA  SER A  50       8.078  41.323 -40.519  1.00  3.11           C  
ATOM    745  C   SER A  50       7.422  40.809 -41.795  1.00  3.11           C  
ATOM    746  O   SER A  50       8.103  40.350 -42.720  1.00  3.11           O  
ATOM    747  CB  SER A  50       7.816  40.386 -39.349  1.00  3.11           C  
ATOM    748  OG  SER A  50       8.321  39.103 -39.602  1.00  3.11           O  
ATOM    749  H   SER A  50       7.073  42.844 -39.354  1.00  3.11           H  
ATOM    750  HA  SER A  50       9.153  41.396 -40.684  1.00  3.11           H  
ATOM    751 1HB  SER A  50       8.278  40.794 -38.451  1.00  3.11           H  
ATOM    752 2HB  SER A  50       6.747  40.325 -39.163  1.00  3.11           H  
ATOM    753  HG  SER A  50       7.782  38.742 -40.310  1.00  3.11           H  
ATOM    754  N   LEU A  51       6.100  40.950 -41.871  1.00  3.32           N  
ATOM    755  CA  LEU A  51       5.357  40.506 -43.035  1.00  3.32           C  
ATOM    756  C   LEU A  51       5.768  41.261 -44.284  1.00  3.32           C  
ATOM    757  O   LEU A  51       6.007  40.649 -45.326  1.00  3.32           O  
ATOM    758  CB  LEU A  51       3.867  40.669 -42.807  1.00  3.32           C  
ATOM    759  CG  LEU A  51       2.990  40.250 -43.972  1.00  3.32           C  
ATOM    760  CD1 LEU A  51       3.237  38.776 -44.269  1.00  3.32           C  
ATOM    761  CD2 LEU A  51       1.539  40.496 -43.604  1.00  3.32           C  
ATOM    762  H   LEU A  51       5.592  41.349 -41.079  1.00  3.32           H  
ATOM    763  HA  LEU A  51       5.566  39.451 -43.191  1.00  3.32           H  
ATOM    764 1HB  LEU A  51       3.595  40.085 -41.951  1.00  3.32           H  
ATOM    765 2HB  LEU A  51       3.661  41.719 -42.587  1.00  3.32           H  
ATOM    766  HG  LEU A  51       3.247  40.830 -44.858  1.00  3.32           H  
ATOM    767 1HD1 LEU A  51       2.613  38.462 -45.110  1.00  3.32           H  
ATOM    768 2HD1 LEU A  51       4.288  38.630 -44.524  1.00  3.32           H  
ATOM    769 3HD1 LEU A  51       2.991  38.178 -43.393  1.00  3.32           H  
ATOM    770 1HD2 LEU A  51       0.898  40.196 -44.433  1.00  3.32           H  
ATOM    771 2HD2 LEU A  51       1.285  39.913 -42.718  1.00  3.32           H  
ATOM    772 3HD2 LEU A  51       1.394  41.557 -43.392  1.00  3.32           H  
ATOM    773  N   ARG A  52       5.857  42.590 -44.210  1.00  3.54           N  
ATOM    774  CA  ARG A  52       6.234  43.350 -45.391  1.00  3.54           C  
ATOM    775  C   ARG A  52       7.615  42.956 -45.894  1.00  3.54           C  
ATOM    776  O   ARG A  52       7.823  42.843 -47.102  1.00  3.54           O  
ATOM    777  CB  ARG A  52       6.187  44.836 -45.105  1.00  3.54           C  
ATOM    778  CG  ARG A  52       4.779  45.408 -44.969  1.00  3.54           C  
ATOM    779  CD  ARG A  52       4.802  46.822 -44.527  1.00  3.54           C  
ATOM    780  NE  ARG A  52       3.463  47.367 -44.379  1.00  3.54           N  
ATOM    781  CZ  ARG A  52       3.184  48.590 -43.889  1.00  3.54           C  
ATOM    782  NH1 ARG A  52       4.161  49.385 -43.512  1.00  3.54           N  
ATOM    783  NH2 ARG A  52       1.929  48.994 -43.791  1.00  3.54           N  
ATOM    784  H   ARG A  52       5.645  43.087 -43.343  1.00  3.54           H  
ATOM    785  HA  ARG A  52       5.506  43.135 -46.180  1.00  3.54           H  
ATOM    786 1HB  ARG A  52       6.712  45.035 -44.169  1.00  3.54           H  
ATOM    787 2HB  ARG A  52       6.701  45.379 -45.893  1.00  3.54           H  
ATOM    788 1HG  ARG A  52       4.295  45.378 -45.948  1.00  3.54           H  
ATOM    789 2HG  ARG A  52       4.195  44.819 -44.268  1.00  3.54           H  
ATOM    790 1HD  ARG A  52       5.301  46.879 -43.558  1.00  3.54           H  
ATOM    791 2HD  ARG A  52       5.341  47.427 -45.253  1.00  3.54           H  
ATOM    792  HE  ARG A  52       2.686  46.782 -44.657  1.00  3.54           H  
ATOM    793 1HH1 ARG A  52       5.121  49.075 -43.591  1.00  3.54           H  
ATOM    794 2HH1 ARG A  52       3.954  50.303 -43.149  1.00  3.54           H  
ATOM    795 1HH2 ARG A  52       1.178  48.382 -44.080  1.00  3.54           H  
ATOM    796 2HH2 ARG A  52       1.722  49.911 -43.427  1.00  3.54           H  
ATOM    797  N   ASN A  53       8.552  42.695 -44.973  1.00  3.77           N  
ATOM    798  CA  ASN A  53       9.885  42.280 -45.386  1.00  3.77           C  
ATOM    799  C   ASN A  53       9.822  40.929 -46.097  1.00  3.77           C  
ATOM    800  O   ASN A  53      10.492  40.732 -47.118  1.00  3.77           O  
ATOM    801  CB  ASN A  53      10.808  42.214 -44.188  1.00  3.77           C  
ATOM    802  CG  ASN A  53      11.194  43.579 -43.669  1.00  3.77           C  
ATOM    803  OD1 ASN A  53      11.107  44.591 -44.377  1.00  3.77           O  
ATOM    804  ND2 ASN A  53      11.621  43.622 -42.434  1.00  3.77           N  
ATOM    805  H   ASN A  53       8.348  42.813 -43.981  1.00  3.77           H  
ATOM    806  HA  ASN A  53      10.273  43.012 -46.092  1.00  3.77           H  
ATOM    807 1HB  ASN A  53      10.312  41.666 -43.384  1.00  3.77           H  
ATOM    808 2HB  ASN A  53      11.709  41.663 -44.452  1.00  3.77           H  
ATOM    809 1HD2 ASN A  53      11.888  44.494 -42.029  1.00  3.77           H  
ATOM    810 2HD2 ASN A  53      11.672  42.783 -41.896  1.00  3.77           H  
ATOM    811  N   LEU A  54       8.978  40.015 -45.604  1.00  4.05           N  
ATOM    812  CA  LEU A  54       8.848  38.723 -46.259  1.00  4.05           C  
ATOM    813  C   LEU A  54       8.236  38.879 -47.637  1.00  4.05           C  
ATOM    814  O   LEU A  54       8.700  38.267 -48.605  1.00  4.05           O  
ATOM    815  CB  LEU A  54       7.943  37.790 -45.451  1.00  4.05           C  
ATOM    816  CG  LEU A  54       8.484  37.300 -44.128  1.00  4.05           C  
ATOM    817  CD1 LEU A  54       7.375  36.562 -43.396  1.00  4.05           C  
ATOM    818  CD2 LEU A  54       9.682  36.399 -44.378  1.00  4.05           C  
ATOM    819  H   LEU A  54       8.455  40.211 -44.747  1.00  4.05           H  
ATOM    820  HA  LEU A  54       9.834  38.277 -46.359  1.00  4.05           H  
ATOM    821 1HB  LEU A  54       7.009  38.309 -45.248  1.00  4.05           H  
ATOM    822 2HB  LEU A  54       7.718  36.915 -46.058  1.00  4.05           H  
ATOM    823  HG  LEU A  54       8.791  38.143 -43.521  1.00  4.05           H  
ATOM    824 1HD1 LEU A  54       7.745  36.209 -42.434  1.00  4.05           H  
ATOM    825 2HD1 LEU A  54       6.537  37.238 -43.235  1.00  4.05           H  
ATOM    826 3HD1 LEU A  54       7.047  35.715 -43.996  1.00  4.05           H  
ATOM    827 1HD2 LEU A  54      10.073  36.044 -43.424  1.00  4.05           H  
ATOM    828 2HD2 LEU A  54       9.379  35.548 -44.988  1.00  4.05           H  
ATOM    829 3HD2 LEU A  54      10.456  36.963 -44.900  1.00  4.05           H  
ATOM    830  N   MET A  55       7.227  39.736 -47.754  1.00  4.45           N  
ATOM    831  CA  MET A  55       6.583  39.888 -49.042  1.00  4.45           C  
ATOM    832  C   MET A  55       7.548  40.531 -50.021  1.00  4.45           C  
ATOM    833  O   MET A  55       7.561  40.176 -51.207  1.00  4.45           O  
ATOM    834  CB  MET A  55       5.290  40.686 -48.900  1.00  4.45           C  
ATOM    835  CG  MET A  55       4.198  39.967 -48.076  1.00  4.45           C  
ATOM    836  SD  MET A  55       3.726  38.379 -48.766  1.00  4.45           S  
ATOM    837  CE  MET A  55       4.723  37.290 -47.748  1.00  4.45           C  
ATOM    838  H   MET A  55       6.879  40.233 -46.934  1.00  4.45           H  
ATOM    839  HA  MET A  55       6.331  38.902 -49.420  1.00  4.45           H  
ATOM    840 1HB  MET A  55       5.506  41.634 -48.403  1.00  4.45           H  
ATOM    841 2HB  MET A  55       4.885  40.911 -49.883  1.00  4.45           H  
ATOM    842 1HG  MET A  55       4.561  39.799 -47.070  1.00  4.45           H  
ATOM    843 2HG  MET A  55       3.310  40.595 -48.015  1.00  4.45           H  
ATOM    844 1HE  MET A  55       4.549  36.255 -48.047  1.00  4.45           H  
ATOM    845 2HE  MET A  55       5.764  37.534 -47.879  1.00  4.45           H  
ATOM    846 3HE  MET A  55       4.454  37.417 -46.701  1.00  4.45           H  
ATOM    847  N   ALA A  56       8.395  41.443 -49.535  1.00  5.12           N  
ATOM    848  CA  ALA A  56       9.405  42.047 -50.380  1.00  5.12           C  
ATOM    849  C   ALA A  56      10.376  40.976 -50.863  1.00  5.12           C  
ATOM    850  O   ALA A  56      10.712  40.909 -52.043  1.00  5.12           O  
ATOM    851  CB  ALA A  56      10.155  43.129 -49.631  1.00  5.12           C  
ATOM    852  H   ALA A  56       8.326  41.736 -48.558  1.00  5.12           H  
ATOM    853  HA  ALA A  56       8.909  42.481 -51.248  1.00  5.12           H  
ATOM    854 1HB  ALA A  56      10.900  43.576 -50.287  1.00  5.12           H  
ATOM    855 2HB  ALA A  56       9.453  43.891 -49.299  1.00  5.12           H  
ATOM    856 3HB  ALA A  56      10.649  42.695 -48.764  1.00  5.12           H  
ATOM    857  N   ALA A  57      10.773  40.067 -49.970  1.00  6.23           N  
ATOM    858  CA  ALA A  57      11.695  39.000 -50.340  1.00  6.23           C  
ATOM    859  C   ALA A  57      11.103  38.135 -51.446  1.00  6.23           C  
ATOM    860  O   ALA A  57      11.777  37.782 -52.416  1.00  6.23           O  
ATOM    861  CB  ALA A  57      12.011  38.136 -49.130  1.00  6.23           C  
ATOM    862  H   ALA A  57      10.473  40.147 -48.997  1.00  6.23           H  
ATOM    863  HA  ALA A  57      12.610  39.456 -50.714  1.00  6.23           H  
ATOM    864 1HB  ALA A  57      12.714  37.358 -49.417  1.00  6.23           H  
ATOM    865 2HB  ALA A  57      12.446  38.757 -48.348  1.00  6.23           H  
ATOM    866 3HB  ALA A  57      11.101  37.677 -48.759  1.00  6.23           H  
ATOM    867  N   HIS A  58       9.800  37.900 -51.367  1.00  7.93           N  
ATOM    868  CA  HIS A  58       9.115  37.051 -52.326  1.00  7.93           C  
ATOM    869  C   HIS A  58       8.705  37.790 -53.593  1.00  7.93           C  
ATOM    870  O   HIS A  58       8.094  37.199 -54.487  1.00  7.93           O  
ATOM    871  CB  HIS A  58       7.876  36.413 -51.688  1.00  7.93           C  
ATOM    872  CG  HIS A  58       8.187  35.381 -50.634  1.00  7.93           C  
ATOM    873  ND1 HIS A  58       8.825  34.189 -50.927  1.00  7.93           N  
ATOM    874  CD2 HIS A  58       7.927  35.348 -49.305  1.00  7.93           C  
ATOM    875  CE1 HIS A  58       8.955  33.479 -49.821  1.00  7.93           C  
ATOM    876  NE2 HIS A  58       8.416  34.158 -48.824  1.00  7.93           N  
ATOM    877  H   HIS A  58       9.286  38.250 -50.556  1.00  7.93           H  
ATOM    878  HA  HIS A  58       9.784  36.245 -52.624  1.00  7.93           H  
ATOM    879 1HB  HIS A  58       7.278  37.203 -51.220  1.00  7.93           H  
ATOM    880 2HB  HIS A  58       7.263  35.951 -52.457  1.00  7.93           H  
ATOM    881  HD2 HIS A  58       7.424  36.113 -48.727  1.00  7.93           H  
ATOM    882  HE1 HIS A  58       9.419  32.499 -49.747  1.00  7.93           H  
ATOM    883  HE2 HIS A  58       8.368  33.855 -47.861  1.00  7.93           H  
ATOM    884  N   SER A  59       9.035  39.078 -53.672  1.00 10.38           N  
ATOM    885  CA  SER A  59       8.741  39.885 -54.837  1.00 10.38           C  
ATOM    886  C   SER A  59       9.980  39.964 -55.729  1.00 10.38           C  
ATOM    887  O   SER A  59       9.956  40.630 -56.770  1.00 10.38           O  
ATOM    888  CB  SER A  59       8.311  41.281 -54.418  1.00 10.38           C  
ATOM    889  OG  SER A  59       7.122  41.245 -53.664  1.00 10.38           O  
ATOM    890  H   SER A  59       9.537  39.530 -52.913  1.00 10.38           H  
ATOM    891  HA  SER A  59       7.936  39.417 -55.400  1.00 10.38           H  
ATOM    892 1HB  SER A  59       9.101  41.747 -53.835  1.00 10.38           H  
ATOM    893 2HB  SER A  59       8.160  41.889 -55.307  1.00 10.38           H  
ATOM    894  HG  SER A  59       7.355  40.835 -52.797  1.00 10.38           H  
ATOM    895  N   ALA A  60      11.066  39.310 -55.297  1.00 13.57           N  
ATOM    896  CA  ALA A  60      12.332  39.330 -56.009  1.00 13.57           C  
ATOM    897  C   ALA A  60      12.543  38.042 -56.802  1.00 13.57           C  
ATOM    898  O   ALA A  60      13.670  37.733 -57.194  1.00 13.57           O  
ATOM    899  OXT ALA A  60      11.566  37.433 -57.236  1.00 13.57           O  
ATOM    900  CB  ALA A  60      13.463  39.532 -55.014  1.00 13.57           C  
ATOM    901  H   ALA A  60      11.030  38.788 -54.419  1.00 13.57           H  
ATOM    902  HA  ALA A  60      12.318  40.161 -56.713  1.00 13.57           H  
ATOM    903 1HB  ALA A  60      14.412  39.574 -55.542  1.00 13.57           H  
ATOM    904 2HB  ALA A  60      13.304  40.466 -54.473  1.00 13.57           H  
ATOM    905 3HB  ALA A  60      13.474  38.702 -54.306  1.00 13.57           H  
ENDMDL

REMARK ID 642398 DOMAINID 635984 MODEL 4 line_14_sample18
MODEL     4
ATOM      1  N   LEU A   1       3.410  -0.760   0.090  1.00 24.67           N  
ATOM      2  CA  LEU A   1       4.606  -0.259  -0.577  1.00 24.67           C  
ATOM      3  C   LEU A   1       4.626   1.257  -0.782  1.00 24.67           C  
ATOM      4  O   LEU A   1       5.154   1.739  -1.784  1.00 24.67           O  
ATOM      5  CB  LEU A   1       4.780  -0.964  -1.934  1.00 24.67           C  
ATOM      6  CG  LEU A   1       5.087  -2.469  -1.896  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       5.165  -3.004  -3.320  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       6.418  -2.694  -1.185  1.00 24.67           C  
ATOM      9 1H   LEU A   1       3.269  -1.727  -0.165  1.00 24.67           H  
ATOM     10 2H   LEU A   1       3.515  -0.691   1.091  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.610  -0.218  -0.207  1.00 24.67           H  
ATOM     12  HA  LEU A   1       5.461  -0.519   0.045  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.845  -0.855  -2.480  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       5.537  -0.481  -2.504  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.293  -2.995  -1.365  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       5.385  -4.071  -3.294  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       4.214  -2.842  -3.824  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       5.957  -2.484  -3.859  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.643  -3.759  -1.159  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       7.201  -2.179  -1.719  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.359  -2.309  -0.169  1.00 24.67           H  
ATOM     22  N   THR A   2       4.144   2.036   0.188  1.00 24.30           N  
ATOM     23  CA  THR A   2       4.104   3.496   0.007  1.00 24.30           C  
ATOM     24  C   THR A   2       5.488   4.163   0.062  1.00 24.30           C  
ATOM     25  O   THR A   2       5.665   5.291  -0.393  1.00 24.30           O  
ATOM     26  CB  THR A   2       3.185   4.138   1.061  1.00 24.30           C  
ATOM     27  OG1 THR A   2       3.685   3.847   2.371  1.00 24.30           O  
ATOM     28  CG2 THR A   2       1.773   3.594   0.927  1.00 24.30           C  
ATOM     29  H   THR A   2       3.761   1.650   1.038  1.00 24.30           H  
ATOM     30  HA  THR A   2       3.682   3.703  -0.978  1.00 24.30           H  
ATOM     31  HB  THR A   2       3.168   5.219   0.920  1.00 24.30           H  
ATOM     32  HG1 THR A   2       4.440   4.419   2.554  1.00 24.30           H  
ATOM     33 1HG2 THR A   2       1.131   4.056   1.679  1.00 24.30           H  
ATOM     34 2HG2 THR A   2       1.390   3.822  -0.067  1.00 24.30           H  
ATOM     35 3HG2 THR A   2       1.783   2.517   1.073  1.00 24.30           H  
ATOM     36  N   ASN A   3       6.472   3.449   0.605  1.00 22.95           N  
ATOM     37  CA  ASN A   3       7.841   3.947   0.673  1.00 22.95           C  
ATOM     38  C   ASN A   3       8.709   3.316  -0.429  1.00 22.95           C  
ATOM     39  O   ASN A   3       9.927   3.508  -0.474  1.00 22.95           O  
ATOM     40  CB  ASN A   3       8.441   3.658   2.040  1.00 22.95           C  
ATOM     41  CG  ASN A   3       7.781   4.441   3.150  1.00 22.95           C  
ATOM     42  OD1 ASN A   3       7.443   5.620   2.987  1.00 22.95           O  
ATOM     43  ND2 ASN A   3       7.596   3.805   4.283  1.00 22.95           N  
ATOM     44  H   ASN A   3       6.259   2.540   0.975  1.00 22.95           H  
ATOM     45  HA  ASN A   3       7.836   5.024   0.507  1.00 22.95           H  
ATOM     46 1HB  ASN A   3       8.344   2.594   2.255  1.00 22.95           H  
ATOM     47 2HB  ASN A   3       9.505   3.894   2.025  1.00 22.95           H  
ATOM     48 1HD2 ASN A   3       7.166   4.274   5.056  1.00 22.95           H  
ATOM     49 2HD2 ASN A   3       7.886   2.852   4.376  1.00 22.95           H  
ATOM     50  N   PHE A   4       8.088   2.583  -1.355  1.00 20.47           N  
ATOM     51  CA  PHE A   4       8.845   1.868  -2.382  1.00 20.47           C  
ATOM     52  C   PHE A   4       9.144   2.764  -3.574  1.00 20.47           C  
ATOM     53  O   PHE A   4       8.618   2.588  -4.670  1.00 20.47           O  
ATOM     54  CB  PHE A   4       8.024   0.660  -2.798  1.00 20.47           C  
ATOM     55  CG  PHE A   4       8.709  -0.434  -3.529  1.00 20.47           C  
ATOM     56  CD1 PHE A   4       9.672  -1.208  -2.906  1.00 20.47           C  
ATOM     57  CD2 PHE A   4       8.353  -0.732  -4.828  1.00 20.47           C  
ATOM     58  CE1 PHE A   4      10.273  -2.253  -3.576  1.00 20.47           C  
ATOM     59  CE2 PHE A   4       8.950  -1.773  -5.502  1.00 20.47           C  
ATOM     60  CZ  PHE A   4       9.912  -2.536  -4.875  1.00 20.47           C  
ATOM     61  H   PHE A   4       7.075   2.476  -1.355  1.00 20.47           H  
ATOM     62  HA  PHE A   4       9.786   1.531  -1.951  1.00 20.47           H  
ATOM     63 1HB  PHE A   4       7.604   0.233  -1.901  1.00 20.47           H  
ATOM     64 2HB  PHE A   4       7.191   1.003  -3.411  1.00 20.47           H  
ATOM     65  HD1 PHE A   4       9.948  -0.988  -1.874  1.00 20.47           H  
ATOM     66  HD2 PHE A   4       7.584  -0.133  -5.315  1.00 20.47           H  
ATOM     67  HE1 PHE A   4      11.029  -2.858  -3.076  1.00 20.47           H  
ATOM     68  HE2 PHE A   4       8.661  -1.996  -6.529  1.00 20.47           H  
ATOM     69  HZ  PHE A   4      10.385  -3.362  -5.405  1.00 20.47           H  
ATOM     70  N   LYS A   5      10.018   3.730  -3.325  1.00 17.22           N  
ATOM     71  CA  LYS A   5      10.391   4.752  -4.298  1.00 17.22           C  
ATOM     72  C   LYS A   5      11.859   4.675  -4.712  1.00 17.22           C  
ATOM     73  O   LYS A   5      12.426   5.648  -5.212  1.00 17.22           O  
ATOM     74  CB  LYS A   5      10.044   6.128  -3.738  1.00 17.22           C  
ATOM     75  CG  LYS A   5       8.538   6.310  -3.497  1.00 17.22           C  
ATOM     76  CD  LYS A   5       8.194   7.694  -2.974  1.00 17.22           C  
ATOM     77  CE  LYS A   5       6.686   7.830  -2.767  1.00 17.22           C  
ATOM     78  NZ  LYS A   5       6.315   9.142  -2.180  1.00 17.22           N  
ATOM     79  H   LYS A   5      10.384   3.768  -2.375  1.00 17.22           H  
ATOM     80  HA  LYS A   5       9.795   4.598  -5.197  1.00 17.22           H  
ATOM     81 1HB  LYS A   5      10.562   6.277  -2.790  1.00 17.22           H  
ATOM     82 2HB  LYS A   5      10.379   6.902  -4.427  1.00 17.22           H  
ATOM     83 1HG  LYS A   5       7.997   6.137  -4.428  1.00 17.22           H  
ATOM     84 2HG  LYS A   5       8.198   5.576  -2.763  1.00 17.22           H  
ATOM     85 1HD  LYS A   5       8.700   7.856  -2.021  1.00 17.22           H  
ATOM     86 2HD  LYS A   5       8.531   8.451  -3.681  1.00 17.22           H  
ATOM     87 1HE  LYS A   5       6.186   7.720  -3.726  1.00 17.22           H  
ATOM     88 2HE  LYS A   5       6.349   7.039  -2.101  1.00 17.22           H  
ATOM     89 1HZ  LYS A   5       5.312   9.179  -2.061  1.00 17.22           H  
ATOM     90 2HZ  LYS A   5       6.764   9.243  -1.281  1.00 17.22           H  
ATOM     91 3HZ  LYS A   5       6.610   9.887  -2.792  1.00 17.22           H  
ATOM     92  N   LEU A   6      12.480   3.523  -4.483  1.00 13.84           N  
ATOM     93  CA  LEU A   6      13.889   3.351  -4.830  1.00 13.84           C  
ATOM     94  C   LEU A   6      14.092   3.084  -6.312  1.00 13.84           C  
ATOM     95  O   LEU A   6      13.558   2.130  -6.875  1.00 13.84           O  
ATOM     96  CB  LEU A   6      14.502   2.202  -4.019  1.00 13.84           C  
ATOM     97  CG  LEU A   6      15.983   1.893  -4.312  1.00 13.84           C  
ATOM     98  CD1 LEU A   6      16.845   3.075  -3.953  1.00 13.84           C  
ATOM     99  CD2 LEU A   6      16.395   0.682  -3.498  1.00 13.84           C  
ATOM    100  H   LEU A   6      11.961   2.760  -4.074  1.00 13.84           H  
ATOM    101  HA  LEU A   6      14.417   4.265  -4.578  1.00 13.84           H  
ATOM    102 1HB  LEU A   6      14.414   2.441  -2.960  1.00 13.84           H  
ATOM    103 2HB  LEU A   6      13.933   1.296  -4.217  1.00 13.84           H  
ATOM    104  HG  LEU A   6      16.114   1.691  -5.377  1.00 13.84           H  
ATOM    105 1HD1 LEU A   6      17.889   2.839  -4.168  1.00 13.84           H  
ATOM    106 2HD1 LEU A   6      16.546   3.939  -4.544  1.00 13.84           H  
ATOM    107 3HD1 LEU A   6      16.734   3.302  -2.895  1.00 13.84           H  
ATOM    108 1HD2 LEU A   6      17.440   0.449  -3.692  1.00 13.84           H  
ATOM    109 2HD2 LEU A   6      16.265   0.896  -2.436  1.00 13.84           H  
ATOM    110 3HD2 LEU A   6      15.770  -0.168  -3.771  1.00 13.84           H  
ATOM    111  N   LYS A   7      14.879   3.956  -6.930  1.00 10.89           N  
ATOM    112  CA  LYS A   7      15.178   3.866  -8.346  1.00 10.89           C  
ATOM    113  C   LYS A   7      16.674   3.670  -8.511  1.00 10.89           C  
ATOM    114  O   LYS A   7      17.455   4.124  -7.683  1.00 10.89           O  
ATOM    115  CB  LYS A   7      14.706   5.130  -9.062  1.00 10.89           C  
ATOM    116  CG  LYS A   7      13.197   5.332  -9.002  1.00 10.89           C  
ATOM    117  CD  LYS A   7      12.759   6.567  -9.765  1.00 10.89           C  
ATOM    118  CE  LYS A   7      11.254   6.768  -9.655  1.00 10.89           C  
ATOM    119  NZ  LYS A   7      10.797   7.980 -10.395  1.00 10.89           N  
ATOM    120  H   LYS A   7      15.267   4.713  -6.393  1.00 10.89           H  
ATOM    121  HA  LYS A   7      14.671   3.000  -8.768  1.00 10.89           H  
ATOM    122 1HB  LYS A   7      15.188   6.006  -8.625  1.00 10.89           H  
ATOM    123 2HB  LYS A   7      14.990   5.083 -10.103  1.00 10.89           H  
ATOM    124 1HG  LYS A   7      12.699   4.456  -9.420  1.00 10.89           H  
ATOM    125 2HG  LYS A   7      12.887   5.438  -7.959  1.00 10.89           H  
ATOM    126 1HD  LYS A   7      13.269   7.446  -9.368  1.00 10.89           H  
ATOM    127 2HD  LYS A   7      13.020   6.457 -10.815  1.00 10.89           H  
ATOM    128 1HE  LYS A   7      10.748   5.893 -10.060  1.00 10.89           H  
ATOM    129 2HE  LYS A   7      10.987   6.875  -8.602  1.00 10.89           H  
ATOM    130 1HZ  LYS A   7       9.796   8.078 -10.295  1.00 10.89           H  
ATOM    131 2HZ  LYS A   7      11.255   8.798 -10.017  1.00 10.89           H  
ATOM    132 3HZ  LYS A   7      11.030   7.886 -11.372  1.00 10.89           H  
ATOM    133  N   PHE A   8      17.064   3.024  -9.604  1.00  8.62           N  
ATOM    134  CA  PHE A   8      18.473   2.754  -9.885  1.00  8.62           C  
ATOM    135  C   PHE A   8      18.951   3.479 -11.142  1.00  8.62           C  
ATOM    136  O   PHE A   8      19.912   3.073 -11.795  1.00  8.62           O  
ATOM    137  CB  PHE A   8      18.645   1.252 -10.017  1.00  8.62           C  
ATOM    138  CG  PHE A   8      18.188   0.539  -8.777  1.00  8.62           C  
ATOM    139  CD1 PHE A   8      16.910  -0.003  -8.717  1.00  8.62           C  
ATOM    140  CD2 PHE A   8      19.009   0.421  -7.672  1.00  8.62           C  
ATOM    141  CE1 PHE A   8      16.472  -0.653  -7.588  1.00  8.62           C  
ATOM    142  CE2 PHE A   8      18.570  -0.232  -6.542  1.00  8.62           C  
ATOM    143  CZ  PHE A   8      17.300  -0.772  -6.506  1.00  8.62           C  
ATOM    144  H   PHE A   8      16.367   2.682 -10.249  1.00  8.62           H  
ATOM    145  HA  PHE A   8      19.071   3.101  -9.042  1.00  8.62           H  
ATOM    146 1HB  PHE A   8      18.071   0.881 -10.865  1.00  8.62           H  
ATOM    147 2HB  PHE A   8      19.695   1.013 -10.188  1.00  8.62           H  
ATOM    148  HD1 PHE A   8      16.252   0.091  -9.581  1.00  8.62           H  
ATOM    149  HD2 PHE A   8      20.012   0.847  -7.703  1.00  8.62           H  
ATOM    150  HE1 PHE A   8      15.466  -1.076  -7.555  1.00  8.62           H  
ATOM    151  HE2 PHE A   8      19.224  -0.324  -5.676  1.00  8.62           H  
ATOM    152  HZ  PHE A   8      16.955  -1.290  -5.616  1.00  8.62           H  
ATOM    153  N   LEU A   9      18.292   4.589 -11.441  1.00  7.05           N  
ATOM    154  CA  LEU A   9      18.557   5.405 -12.625  1.00  7.05           C  
ATOM    155  C   LEU A   9      19.963   6.003 -12.657  1.00  7.05           C  
ATOM    156  O   LEU A   9      20.491   6.301 -13.728  1.00  7.05           O  
ATOM    157  CB  LEU A   9      17.524   6.531 -12.690  1.00  7.05           C  
ATOM    158  CG  LEU A   9      16.087   6.074 -12.956  1.00  7.05           C  
ATOM    159  CD1 LEU A   9      15.148   7.262 -12.834  1.00  7.05           C  
ATOM    160  CD2 LEU A   9      16.009   5.454 -14.333  1.00  7.05           C  
ATOM    161  H   LEU A   9      17.545   4.865 -10.822  1.00  7.05           H  
ATOM    162  HA  LEU A   9      18.439   4.771 -13.504  1.00  7.05           H  
ATOM    163 1HB  LEU A   9      17.536   7.069 -11.744  1.00  7.05           H  
ATOM    164 2HB  LEU A   9      17.811   7.220 -13.483  1.00  7.05           H  
ATOM    165  HG  LEU A   9      15.801   5.334 -12.221  1.00  7.05           H  
ATOM    166 1HD1 LEU A   9      14.125   6.935 -13.018  1.00  7.05           H  
ATOM    167 2HD1 LEU A   9      15.221   7.682 -11.831  1.00  7.05           H  
ATOM    168 3HD1 LEU A   9      15.421   8.020 -13.567  1.00  7.05           H  
ATOM    169 1HD2 LEU A   9      14.989   5.120 -14.524  1.00  7.05           H  
ATOM    170 2HD2 LEU A   9      16.295   6.194 -15.081  1.00  7.05           H  
ATOM    171 3HD2 LEU A   9      16.687   4.602 -14.386  1.00  7.05           H  
ATOM    172  N   SER A  10      20.554   6.196 -11.480  1.00  6.03           N  
ATOM    173  CA  SER A  10      21.887   6.767 -11.360  1.00  6.03           C  
ATOM    174  C   SER A  10      23.017   5.761 -11.622  1.00  6.03           C  
ATOM    175  O   SER A  10      24.187   6.148 -11.645  1.00  6.03           O  
ATOM    176  CB  SER A  10      22.069   7.378  -9.984  1.00  6.03           C  
ATOM    177  OG  SER A  10      22.068   6.390  -8.991  1.00  6.03           O  
ATOM    178  H   SER A  10      20.062   5.928 -10.644  1.00  6.03           H  
ATOM    179  HA  SER A  10      21.975   7.565 -12.100  1.00  6.03           H  
ATOM    180 1HB  SER A  10      23.012   7.923  -9.955  1.00  6.03           H  
ATOM    181 2HB  SER A  10      21.271   8.093  -9.792  1.00  6.03           H  
ATOM    182  HG  SER A  10      22.670   5.708  -9.303  1.00  6.03           H  
ATOM    183  N   LYS A  11      22.701   4.467 -11.758  1.00  5.42           N  
ATOM    184  CA  LYS A  11      23.757   3.479 -11.977  1.00  5.42           C  
ATOM    185  C   LYS A  11      24.527   3.848 -13.247  1.00  5.42           C  
ATOM    186  O   LYS A  11      23.940   4.045 -14.311  1.00  5.42           O  
ATOM    187  CB  LYS A  11      23.160   2.070 -12.058  1.00  5.42           C  
ATOM    188  CG  LYS A  11      24.176   0.921 -12.172  1.00  5.42           C  
ATOM    189  CD  LYS A  11      23.469  -0.438 -12.106  1.00  5.42           C  
ATOM    190  CE  LYS A  11      24.459  -1.599 -12.181  1.00  5.42           C  
ATOM    191  NZ  LYS A  11      23.776  -2.920 -12.070  1.00  5.42           N  
ATOM    192  H   LYS A  11      21.727   4.158 -11.747  1.00  5.42           H  
ATOM    193  HA  LYS A  11      24.453   3.514 -11.141  1.00  5.42           H  
ATOM    194 1HB  LYS A  11      22.551   1.889 -11.173  1.00  5.42           H  
ATOM    195 2HB  LYS A  11      22.493   2.014 -12.921  1.00  5.42           H  
ATOM    196 1HG  LYS A  11      24.692   0.988 -13.121  1.00  5.42           H  
ATOM    197 2HG  LYS A  11      24.912   0.991 -11.371  1.00  5.42           H  
ATOM    198 1HD  LYS A  11      22.901  -0.506 -11.175  1.00  5.42           H  
ATOM    199 2HD  LYS A  11      22.774  -0.516 -12.941  1.00  5.42           H  
ATOM    200 1HE  LYS A  11      24.983  -1.558 -13.127  1.00  5.42           H  
ATOM    201 2HE  LYS A  11      25.184  -1.503 -11.371  1.00  5.42           H  
ATOM    202 1HZ  LYS A  11      24.462  -3.658 -12.125  1.00  5.42           H  
ATOM    203 2HZ  LYS A  11      23.291  -2.976 -11.184  1.00  5.42           H  
ATOM    204 3HZ  LYS A  11      23.110  -3.021 -12.823  1.00  5.42           H  
ATOM    205  N   ASP A  12      25.857   3.903 -13.157  1.00  5.03           N  
ATOM    206  CA  ASP A  12      26.645   4.323 -14.317  1.00  5.03           C  
ATOM    207  C   ASP A  12      27.083   3.206 -15.257  1.00  5.03           C  
ATOM    208  O   ASP A  12      27.818   3.456 -16.224  1.00  5.03           O  
ATOM    209  CB  ASP A  12      27.893   5.111 -13.895  1.00  5.03           C  
ATOM    210  CG  ASP A  12      28.953   4.309 -13.082  1.00  5.03           C  
ATOM    211  OD1 ASP A  12      28.640   3.265 -12.576  1.00  5.03           O  
ATOM    212  OD2 ASP A  12      30.105   4.761 -13.035  1.00  5.03           O  
ATOM    213  H   ASP A  12      26.314   3.714 -12.277  1.00  5.03           H  
ATOM    214  HA  ASP A  12      26.023   5.007 -14.896  1.00  5.03           H  
ATOM    215 1HB  ASP A  12      28.363   5.515 -14.782  1.00  5.03           H  
ATOM    216 2HB  ASP A  12      27.578   5.963 -13.287  1.00  5.03           H  
ATOM    217  N   ILE A  13      26.598   1.988 -15.052  1.00  4.69           N  
ATOM    218  CA  ILE A  13      27.066   0.941 -15.935  1.00  4.69           C  
ATOM    219  C   ILE A  13      26.280   0.906 -17.218  1.00  4.69           C  
ATOM    220  O   ILE A  13      25.407   0.077 -17.458  1.00  4.69           O  
ATOM    221  CB  ILE A  13      27.039  -0.429 -15.267  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      27.814  -0.347 -13.956  1.00  4.69           C  
ATOM    223  CG2 ILE A  13      27.651  -1.463 -16.211  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      29.243   0.113 -14.149  1.00  4.69           C  
ATOM    225  H   ILE A  13      25.976   1.813 -14.283  1.00  4.69           H  
ATOM    226  HA  ILE A  13      28.103   1.146 -16.191  1.00  4.69           H  
ATOM    227  HB  ILE A  13      26.018  -0.708 -15.043  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      27.316   0.357 -13.287  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      27.829  -1.331 -13.483  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      27.642  -2.447 -15.743  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13      27.079  -1.502 -17.140  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      28.682  -1.188 -16.438  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      29.745   0.156 -13.181  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      29.771  -0.591 -14.801  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      29.253   1.107 -14.601  1.00  4.69           H  
ATOM    236  N   LYS A  14      26.700   1.836 -18.043  1.00  4.31           N  
ATOM    237  CA  LYS A  14      26.288   2.112 -19.384  1.00  4.31           C  
ATOM    238  C   LYS A  14      27.620   2.111 -20.093  1.00  4.31           C  
ATOM    239  O   LYS A  14      27.748   1.801 -21.273  1.00  4.31           O  
ATOM    240  CB  LYS A  14      25.565   3.448 -19.445  1.00  4.31           C  
ATOM    241  CG  LYS A  14      24.295   3.482 -18.606  1.00  4.31           C  
ATOM    242  CD  LYS A  14      23.607   4.826 -18.672  1.00  4.31           C  
ATOM    243  CE  LYS A  14      22.340   4.825 -17.809  1.00  4.31           C  
ATOM    244  NZ  LYS A  14      21.671   6.155 -17.790  1.00  4.31           N  
ATOM    245  H   LYS A  14      27.401   2.451 -17.651  1.00  4.31           H  
ATOM    246  HA  LYS A  14      25.662   1.312 -19.772  1.00  4.31           H  
ATOM    247 1HB  LYS A  14      26.227   4.245 -19.107  1.00  4.31           H  
ATOM    248 2HB  LYS A  14      25.280   3.656 -20.463  1.00  4.31           H  
ATOM    249 1HG  LYS A  14      23.609   2.704 -18.942  1.00  4.31           H  
ATOM    250 2HG  LYS A  14      24.549   3.286 -17.561  1.00  4.31           H  
ATOM    251 1HD  LYS A  14      24.288   5.601 -18.315  1.00  4.31           H  
ATOM    252 2HD  LYS A  14      23.341   5.046 -19.707  1.00  4.31           H  
ATOM    253 1HE  LYS A  14      21.647   4.089 -18.210  1.00  4.31           H  
ATOM    254 2HE  LYS A  14      22.602   4.546 -16.785  1.00  4.31           H  
ATOM    255 1HZ  LYS A  14      20.840   6.100 -17.218  1.00  4.31           H  
ATOM    256 2HZ  LYS A  14      22.302   6.842 -17.402  1.00  4.31           H  
ATOM    257 3HZ  LYS A  14      21.413   6.423 -18.727  1.00  4.31           H  
ATOM    258  N   LYS A  15      28.657   2.314 -19.283  1.00  3.92           N  
ATOM    259  CA  LYS A  15      30.049   2.384 -19.725  1.00  3.92           C  
ATOM    260  C   LYS A  15      30.464   1.112 -20.466  1.00  3.92           C  
ATOM    261  O   LYS A  15      31.273   1.142 -21.389  1.00  3.92           O  
ATOM    262  CB  LYS A  15      30.934   2.553 -18.491  1.00  3.92           C  
ATOM    263  CG  LYS A  15      30.837   3.910 -17.808  1.00  3.92           C  
ATOM    264  CD  LYS A  15      31.615   3.935 -16.487  1.00  3.92           C  
ATOM    265  CE  LYS A  15      31.541   5.304 -15.820  1.00  3.92           C  
ATOM    266  NZ  LYS A  15      32.119   5.290 -14.448  1.00  3.92           N  
ATOM    267  H   LYS A  15      28.450   2.525 -18.305  1.00  3.92           H  
ATOM    268  HA  LYS A  15      30.165   3.234 -20.402  1.00  3.92           H  
ATOM    269 1HB  LYS A  15      30.671   1.787 -17.756  1.00  3.92           H  
ATOM    270 2HB  LYS A  15      31.977   2.391 -18.765  1.00  3.92           H  
ATOM    271 1HG  LYS A  15      31.250   4.674 -18.469  1.00  3.92           H  
ATOM    272 2HG  LYS A  15      29.797   4.153 -17.608  1.00  3.92           H  
ATOM    273 1HD  LYS A  15      31.181   3.199 -15.798  1.00  3.92           H  
ATOM    274 2HD  LYS A  15      32.656   3.678 -16.663  1.00  3.92           H  
ATOM    275 1HE  LYS A  15      32.086   6.022 -16.427  1.00  3.92           H  
ATOM    276 2HE  LYS A  15      30.500   5.617 -15.757  1.00  3.92           H  
ATOM    277 1HZ  LYS A  15      32.041   6.203 -14.040  1.00  3.92           H  
ATOM    278 2HZ  LYS A  15      31.577   4.627 -13.862  1.00  3.92           H  
ATOM    279 3HZ  LYS A  15      33.078   5.010 -14.475  1.00  3.92           H  
ATOM    280  N   GLU A  16      29.888  -0.009 -20.038  1.00  3.53           N  
ATOM    281  CA  GLU A  16      30.173  -1.321 -20.602  1.00  3.53           C  
ATOM    282  C   GLU A  16      29.244  -1.688 -21.772  1.00  3.53           C  
ATOM    283  O   GLU A  16      29.390  -2.755 -22.374  1.00  3.53           O  
ATOM    284  CB  GLU A  16      30.025  -2.368 -19.494  1.00  3.53           C  
ATOM    285  CG  GLU A  16      31.024  -2.210 -18.347  1.00  3.53           C  
ATOM    286  CD  GLU A  16      30.832  -3.224 -17.238  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      29.938  -4.031 -17.340  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      31.578  -3.182 -16.288  1.00  3.53           O  
ATOM    289  H   GLU A  16      29.227   0.060 -19.282  1.00  3.53           H  
ATOM    290  HA  GLU A  16      31.199  -1.325 -20.966  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      29.019  -2.309 -19.075  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      30.150  -3.364 -19.913  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      32.034  -2.313 -18.744  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      30.929  -1.204 -17.933  1.00  3.53           H  
ATOM    295  N   LEU A  17      28.249  -0.840 -22.040  1.00  3.20           N  
ATOM    296  CA  LEU A  17      27.215  -1.116 -23.031  1.00  3.20           C  
ATOM    297  C   LEU A  17      27.235  -0.166 -24.233  1.00  3.20           C  
ATOM    298  O   LEU A  17      26.967  -0.565 -25.371  1.00  3.20           O  
ATOM    299  CB  LEU A  17      25.868  -0.993 -22.322  1.00  3.20           C  
ATOM    300  CG  LEU A  17      25.694  -1.950 -21.126  1.00  3.20           C  
ATOM    301  CD1 LEU A  17      24.375  -1.680 -20.445  1.00  3.20           C  
ATOM    302  CD2 LEU A  17      25.788  -3.383 -21.607  1.00  3.20           C  
ATOM    303  H   LEU A  17      28.204   0.038 -21.546  1.00  3.20           H  
ATOM    304  HA  LEU A  17      27.347  -2.133 -23.393  1.00  3.20           H  
ATOM    305 1HB  LEU A  17      25.759   0.030 -21.960  1.00  3.20           H  
ATOM    306 2HB  LEU A  17      25.075  -1.192 -23.038  1.00  3.20           H  
ATOM    307  HG  LEU A  17      26.484  -1.764 -20.395  1.00  3.20           H  
ATOM    308 1HD1 LEU A  17      24.267  -2.348 -19.590  1.00  3.20           H  
ATOM    309 2HD1 LEU A  17      24.343  -0.650 -20.099  1.00  3.20           H  
ATOM    310 3HD1 LEU A  17      23.561  -1.853 -21.146  1.00  3.20           H  
ATOM    311 1HD2 LEU A  17      25.676  -4.059 -20.760  1.00  3.20           H  
ATOM    312 2HD2 LEU A  17      24.998  -3.576 -22.333  1.00  3.20           H  
ATOM    313 3HD2 LEU A  17      26.759  -3.549 -22.077  1.00  3.20           H  
ATOM    314  N   LEU A  18      27.567   1.097 -23.990  1.00  2.96           N  
ATOM    315  CA  LEU A  18      27.460   2.146 -25.003  1.00  2.96           C  
ATOM    316  C   LEU A  18      28.571   2.150 -26.038  1.00  2.96           C  
ATOM    317  O   LEU A  18      29.392   3.067 -26.093  1.00  2.96           O  
ATOM    318  CB  LEU A  18      27.426   3.517 -24.324  1.00  2.96           C  
ATOM    319  CG  LEU A  18      26.242   3.776 -23.391  1.00  2.96           C  
ATOM    320  CD1 LEU A  18      26.408   5.136 -22.737  1.00  2.96           C  
ATOM    321  CD2 LEU A  18      24.996   3.705 -24.168  1.00  2.96           C  
ATOM    322  H   LEU A  18      27.817   1.359 -23.042  1.00  2.96           H  
ATOM    323  HA  LEU A  18      26.520   2.009 -25.529  1.00  2.96           H  
ATOM    324 1HB  LEU A  18      28.335   3.622 -23.728  1.00  2.96           H  
ATOM    325 2HB  LEU A  18      27.425   4.287 -25.093  1.00  2.96           H  
ATOM    326  HG  LEU A  18      26.204   3.029 -22.623  1.00  2.96           H  
ATOM    327 1HD1 LEU A  18      25.571   5.336 -22.074  1.00  2.96           H  
ATOM    328 2HD1 LEU A  18      27.336   5.146 -22.161  1.00  2.96           H  
ATOM    329 3HD1 LEU A  18      26.445   5.907 -23.507  1.00  2.96           H  
ATOM    330 1HD2 LEU A  18      24.150   3.887 -23.511  1.00  2.96           H  
ATOM    331 2HD2 LEU A  18      25.031   4.459 -24.951  1.00  2.96           H  
ATOM    332 3HD2 LEU A  18      24.905   2.725 -24.614  1.00  2.96           H  
ATOM    333  N   THR A  19      28.562   1.129 -26.884  1.00  2.82           N  
ATOM    334  CA  THR A  19      29.550   1.006 -27.937  1.00  2.82           C  
ATOM    335  C   THR A  19      28.966   0.490 -29.264  1.00  2.82           C  
ATOM    336  O   THR A  19      27.744   0.303 -29.413  1.00  2.82           O  
ATOM    337  CB  THR A  19      30.735   0.128 -27.460  1.00  2.82           C  
ATOM    338  OG1 THR A  19      31.811   0.226 -28.407  1.00  2.82           O  
ATOM    339  CG2 THR A  19      30.311  -1.325 -27.309  1.00  2.82           C  
ATOM    340  H   THR A  19      27.859   0.413 -26.728  1.00  2.82           H  
ATOM    341  HA  THR A  19      29.954   2.001 -28.134  1.00  2.82           H  
ATOM    342  HB  THR A  19      31.085   0.500 -26.496  1.00  2.82           H  
ATOM    343  HG1 THR A  19      32.607  -0.160 -28.026  1.00  2.82           H  
ATOM    344 1HG2 THR A  19      31.155  -1.921 -26.967  1.00  2.82           H  
ATOM    345 2HG2 THR A  19      29.506  -1.381 -26.577  1.00  2.82           H  
ATOM    346 3HG2 THR A  19      29.966  -1.711 -28.254  1.00  2.82           H  
ATOM    347  N   CYS A  20      29.877   0.313 -30.222  1.00  2.76           N  
ATOM    348  CA  CYS A  20      29.655  -0.091 -31.607  1.00  2.76           C  
ATOM    349  C   CYS A  20      30.753  -1.053 -32.069  1.00  2.76           C  
ATOM    350  O   CYS A  20      31.827  -0.610 -32.450  1.00  2.76           O  
ATOM    351  CB  CYS A  20      29.622   1.143 -32.516  1.00  2.76           C  
ATOM    352  SG  CYS A  20      29.221   0.845 -34.271  1.00  2.76           S  
ATOM    353  H   CYS A  20      30.829   0.462 -29.909  1.00  2.76           H  
ATOM    354  HA  CYS A  20      28.689  -0.579 -31.680  1.00  2.76           H  
ATOM    355 1HB  CYS A  20      28.889   1.852 -32.126  1.00  2.76           H  
ATOM    356 2HB  CYS A  20      30.598   1.622 -32.485  1.00  2.76           H  
ATOM    357  N   PRO A  21      30.611  -2.370 -31.831  1.00  2.76           N  
ATOM    358  CA  PRO A  21      31.554  -3.440 -32.155  1.00  2.76           C  
ATOM    359  C   PRO A  21      31.928  -3.571 -33.642  1.00  2.76           C  
ATOM    360  O   PRO A  21      32.934  -4.201 -33.972  1.00  2.76           O  
ATOM    361  CB  PRO A  21      30.801  -4.694 -31.700  1.00  2.76           C  
ATOM    362  CG  PRO A  21      29.838  -4.205 -30.674  1.00  2.76           C  
ATOM    363  CD  PRO A  21      29.410  -2.859 -31.170  1.00  2.76           C  
ATOM    364  HA  PRO A  21      32.463  -3.302 -31.548  1.00  2.76           H  
ATOM    365 1HB  PRO A  21      30.297  -5.160 -32.560  1.00  2.76           H  
ATOM    366 2HB  PRO A  21      31.509  -5.441 -31.304  1.00  2.76           H  
ATOM    367 1HG  PRO A  21      28.998  -4.910 -30.575  1.00  2.76           H  
ATOM    368 2HG  PRO A  21      30.323  -4.152 -29.693  1.00  2.76           H  
ATOM    369 1HD  PRO A  21      28.592  -2.962 -31.894  1.00  2.76           H  
ATOM    370 2HD  PRO A  21      29.142  -2.263 -30.318  1.00  2.76           H  
ATOM    371  N   THR A  22      31.100  -3.037 -34.539  1.00  2.79           N  
ATOM    372  CA  THR A  22      31.338  -3.149 -35.970  1.00  2.79           C  
ATOM    373  C   THR A  22      32.709  -2.520 -36.351  1.00  2.79           C  
ATOM    374  O   THR A  22      32.970  -1.372 -36.012  1.00  2.79           O  
ATOM    375  CB  THR A  22      30.162  -2.485 -36.733  1.00  2.79           C  
ATOM    376  OG1 THR A  22      28.935  -3.128 -36.367  1.00  2.79           O  
ATOM    377  CG2 THR A  22      30.343  -2.559 -38.229  1.00  2.79           C  
ATOM    378  H   THR A  22      30.291  -2.523 -34.230  1.00  2.79           H  
ATOM    379  HA  THR A  22      31.308  -4.201 -36.213  1.00  2.79           H  
ATOM    380  HB  THR A  22      30.091  -1.459 -36.466  1.00  2.79           H  
ATOM    381  HG1 THR A  22      28.207  -2.705 -36.834  1.00  2.79           H  
ATOM    382 1HG2 THR A  22      29.504  -2.090 -38.703  1.00  2.79           H  
ATOM    383 2HG2 THR A  22      31.246  -2.045 -38.512  1.00  2.79           H  
ATOM    384 3HG2 THR A  22      30.397  -3.606 -38.541  1.00  2.79           H  
ATOM    385  N   PRO A  23      33.588  -3.210 -37.108  1.00  2.81           N  
ATOM    386  CA  PRO A  23      34.912  -2.744 -37.529  1.00  2.81           C  
ATOM    387  C   PRO A  23      34.957  -1.342 -38.149  1.00  2.81           C  
ATOM    388  O   PRO A  23      35.985  -0.670 -38.089  1.00  2.81           O  
ATOM    389  CB  PRO A  23      35.301  -3.799 -38.573  1.00  2.81           C  
ATOM    390  CG  PRO A  23      34.607  -5.059 -38.113  1.00  2.81           C  
ATOM    391  CD  PRO A  23      33.285  -4.600 -37.552  1.00  2.81           C  
ATOM    392  HA  PRO A  23      35.586  -2.793 -36.664  1.00  2.81           H  
ATOM    393 1HB  PRO A  23      34.979  -3.467 -39.571  1.00  2.81           H  
ATOM    394 2HB  PRO A  23      36.397  -3.895 -38.609  1.00  2.81           H  
ATOM    395 1HG  PRO A  23      34.494  -5.762 -38.954  1.00  2.81           H  
ATOM    396 2HG  PRO A  23      35.220  -5.574 -37.355  1.00  2.81           H  
ATOM    397 1HD  PRO A  23      32.512  -4.630 -38.326  1.00  2.81           H  
ATOM    398 2HD  PRO A  23      33.064  -5.252 -36.693  1.00  2.81           H  
ATOM    399  N   GLY A  24      33.859  -0.908 -38.760  1.00  2.81           N  
ATOM    400  CA  GLY A  24      33.808   0.393 -39.417  1.00  2.81           C  
ATOM    401  C   GLY A  24      33.435   1.587 -38.519  1.00  2.81           C  
ATOM    402  O   GLY A  24      33.261   2.695 -39.032  1.00  2.81           O  
ATOM    403  H   GLY A  24      33.041  -1.488 -38.774  1.00  2.81           H  
ATOM    404 1HA  GLY A  24      34.784   0.591 -39.865  1.00  2.81           H  
ATOM    405 2HA  GLY A  24      33.111   0.337 -40.249  1.00  2.81           H  
ATOM    406  N   CYS A  25      33.316   1.393 -37.199  1.00  2.79           N  
ATOM    407  CA  CYS A  25      32.923   2.509 -36.317  1.00  2.79           C  
ATOM    408  C   CYS A  25      33.630   2.495 -34.963  1.00  2.79           C  
ATOM    409  O   CYS A  25      34.019   1.448 -34.456  1.00  2.79           O  
ATOM    410  CB  CYS A  25      31.420   2.409 -36.029  1.00  2.79           C  
ATOM    411  SG  CYS A  25      31.028   0.804 -35.222  1.00  2.79           S  
ATOM    412  H   CYS A  25      33.453   0.458 -36.803  1.00  2.79           H  
ATOM    413  HA  CYS A  25      33.143   3.448 -36.820  1.00  2.79           H  
ATOM    414 1HB  CYS A  25      31.106   3.214 -35.366  1.00  2.79           H  
ATOM    415 2HB  CYS A  25      30.846   2.500 -36.951  1.00  2.79           H  
ATOM    416  N   ASP A  26      33.737   3.685 -34.346  1.00  2.74           N  
ATOM    417  CA  ASP A  26      34.320   3.829 -32.999  1.00  2.74           C  
ATOM    418  C   ASP A  26      33.249   4.206 -31.981  1.00  2.74           C  
ATOM    419  O   ASP A  26      33.534   4.781 -30.932  1.00  2.74           O  
ATOM    420  CB  ASP A  26      35.397   4.919 -33.000  1.00  2.74           C  
ATOM    421  CG  ASP A  26      36.626   4.576 -33.851  1.00  2.74           C  
ATOM    422  OD1 ASP A  26      37.084   3.464 -33.788  1.00  2.74           O  
ATOM    423  OD2 ASP A  26      37.087   5.439 -34.560  1.00  2.74           O  
ATOM    424  H   ASP A  26      33.403   4.528 -34.829  1.00  2.74           H  
ATOM    425  HA  ASP A  26      34.768   2.880 -32.701  1.00  2.74           H  
ATOM    426 1HB  ASP A  26      34.971   5.847 -33.377  1.00  2.74           H  
ATOM    427 2HB  ASP A  26      35.728   5.105 -31.977  1.00  2.74           H  
ATOM    428  N   GLY A  27      32.005   3.962 -32.356  1.00  2.70           N  
ATOM    429  CA  GLY A  27      30.814   4.421 -31.639  1.00  2.70           C  
ATOM    430  C   GLY A  27      30.282   5.571 -32.485  1.00  2.70           C  
ATOM    431  O   GLY A  27      29.108   5.957 -32.435  1.00  2.70           O  
ATOM    432  H   GLY A  27      31.869   3.439 -33.214  1.00  2.70           H  
ATOM    433 1HA  GLY A  27      30.072   3.643 -31.541  1.00  2.70           H  
ATOM    434 2HA  GLY A  27      31.076   4.769 -30.641  1.00  2.70           H  
ATOM    435  N   SER A  28      31.179   6.060 -33.323  1.00  2.70           N  
ATOM    436  CA  SER A  28      30.915   7.125 -34.238  1.00  2.70           C  
ATOM    437  C   SER A  28      29.867   6.673 -35.218  1.00  2.70           C  
ATOM    438  O   SER A  28      29.822   5.503 -35.596  1.00  2.70           O  
ATOM    439  CB  SER A  28      32.210   7.435 -34.955  1.00  2.70           C  
ATOM    440  OG  SER A  28      32.635   6.313 -35.722  1.00  2.70           O  
ATOM    441  H   SER A  28      32.108   5.685 -33.283  1.00  2.70           H  
ATOM    442  HA  SER A  28      30.556   7.999 -33.690  1.00  2.70           H  
ATOM    443 1HB  SER A  28      32.077   8.298 -35.603  1.00  2.70           H  
ATOM    444 2HB  SER A  28      32.973   7.686 -34.219  1.00  2.70           H  
ATOM    445  HG  SER A  28      32.064   6.303 -36.502  1.00  2.70           H  
ATOM    446  N   GLY A  29      29.049   7.612 -35.660  1.00  2.75           N  
ATOM    447  CA  GLY A  29      28.013   7.344 -36.641  1.00  2.75           C  
ATOM    448  C   GLY A  29      26.721   6.823 -35.996  1.00  2.75           C  
ATOM    449  O   GLY A  29      25.696   6.743 -36.660  1.00  2.75           O  
ATOM    450  H   GLY A  29      29.140   8.549 -35.301  1.00  2.75           H  
ATOM    451 1HA  GLY A  29      27.796   8.256 -37.199  1.00  2.75           H  
ATOM    452 2HA  GLY A  29      28.378   6.611 -37.359  1.00  2.75           H  
ATOM    453  N   HIS A  30      26.745   6.496 -34.700  1.00  2.85           N  
ATOM    454  CA  HIS A  30      25.547   5.956 -34.066  1.00  2.85           C  
ATOM    455  C   HIS A  30      24.363   6.917 -34.108  1.00  2.85           C  
ATOM    456  O   HIS A  30      24.479   8.097 -33.770  1.00  2.85           O  
ATOM    457  CB  HIS A  30      25.804   5.547 -32.610  1.00  2.85           C  
ATOM    458  CG  HIS A  30      24.625   4.816 -31.993  1.00  2.85           C  
ATOM    459  ND1 HIS A  30      24.331   3.499 -32.288  1.00  2.85           N  
ATOM    460  CD2 HIS A  30      23.664   5.228 -31.126  1.00  2.85           C  
ATOM    461  CE1 HIS A  30      23.231   3.144 -31.638  1.00  2.85           C  
ATOM    462  NE2 HIS A  30      22.816   4.173 -30.931  1.00  2.85           N  
ATOM    463  H   HIS A  30      27.600   6.557 -34.146  1.00  2.85           H  
ATOM    464  HA  HIS A  30      25.247   5.058 -34.599  1.00  2.85           H  
ATOM    465 1HB  HIS A  30      26.677   4.892 -32.566  1.00  2.85           H  
ATOM    466 2HB  HIS A  30      26.025   6.428 -32.011  1.00  2.85           H  
ATOM    467  HD2 HIS A  30      23.567   6.218 -30.682  1.00  2.85           H  
ATOM    468  HE1 HIS A  30      22.746   2.171 -31.680  1.00  2.85           H  
ATOM    469  HE2 HIS A  30      21.981   4.190 -30.334  1.00  2.85           H  
ATOM    470  N   ILE A  31      23.221   6.374 -34.508  1.00  2.99           N  
ATOM    471  CA  ILE A  31      21.957   7.083 -34.562  1.00  2.99           C  
ATOM    472  C   ILE A  31      21.148   6.577 -33.384  1.00  2.99           C  
ATOM    473  O   ILE A  31      20.897   5.385 -33.290  1.00  2.99           O  
ATOM    474  CB  ILE A  31      21.234   6.744 -35.871  1.00  2.99           C  
ATOM    475  CG1 ILE A  31      22.100   7.171 -37.054  1.00  2.99           C  
ATOM    476  CG2 ILE A  31      19.871   7.408 -35.901  1.00  2.99           C  
ATOM    477  CD1 ILE A  31      21.623   6.633 -38.370  1.00  2.99           C  
ATOM    478  H   ILE A  31      23.227   5.399 -34.790  1.00  2.99           H  
ATOM    479  HA  ILE A  31      22.119   8.152 -34.474  1.00  2.99           H  
ATOM    480  HB  ILE A  31      21.111   5.673 -35.944  1.00  2.99           H  
ATOM    481 1HG1 ILE A  31      22.117   8.256 -37.107  1.00  2.99           H  
ATOM    482 2HG1 ILE A  31      23.118   6.813 -36.894  1.00  2.99           H  
ATOM    483 1HG2 ILE A  31      19.363   7.148 -36.829  1.00  2.99           H  
ATOM    484 2HG2 ILE A  31      19.282   7.056 -35.056  1.00  2.99           H  
ATOM    485 3HG2 ILE A  31      19.989   8.490 -35.839  1.00  2.99           H  
ATOM    486 1HD1 ILE A  31      22.291   6.971 -39.161  1.00  2.99           H  
ATOM    487 2HD1 ILE A  31      21.628   5.538 -38.333  1.00  2.99           H  
ATOM    488 3HD1 ILE A  31      20.614   6.986 -38.569  1.00  2.99           H  
ATOM    489  N   THR A  32      20.752   7.456 -32.473  1.00  3.13           N  
ATOM    490  CA  THR A  32      20.103   6.906 -31.291  1.00  3.13           C  
ATOM    491  C   THR A  32      18.765   6.235 -31.601  1.00  3.13           C  
ATOM    492  O   THR A  32      18.552   5.069 -31.263  1.00  3.13           O  
ATOM    493  CB  THR A  32      19.875   7.986 -30.214  1.00  3.13           C  
ATOM    494  OG1 THR A  32      21.134   8.543 -29.812  1.00  3.13           O  
ATOM    495  CG2 THR A  32      19.225   7.350 -28.983  1.00  3.13           C  
ATOM    496  H   THR A  32      20.941   8.441 -32.572  1.00  3.13           H  
ATOM    497  HA  THR A  32      20.759   6.153 -30.869  1.00  3.13           H  
ATOM    498  HB  THR A  32      19.231   8.769 -30.607  1.00  3.13           H  
ATOM    499  HG1 THR A  32      21.638   7.876 -29.341  1.00  3.13           H  
ATOM    500 1HG2 THR A  32      19.067   8.110 -28.221  1.00  3.13           H  
ATOM    501 2HG2 THR A  32      18.275   6.910 -29.253  1.00  3.13           H  
ATOM    502 3HG2 THR A  32      19.874   6.582 -28.594  1.00  3.13           H  
ATOM    503  N   GLY A  33      17.851   6.915 -32.281  1.00  3.24           N  
ATOM    504  CA  GLY A  33      16.569   6.253 -32.447  1.00  3.24           C  
ATOM    505  C   GLY A  33      16.069   5.982 -31.032  1.00  3.24           C  
ATOM    506  O   GLY A  33      15.979   6.908 -30.226  1.00  3.24           O  
ATOM    507  H   GLY A  33      18.021   7.854 -32.611  1.00  3.24           H  
ATOM    508 1HA  GLY A  33      15.872   6.893 -32.988  1.00  3.24           H  
ATOM    509 2HA  GLY A  33      16.687   5.320 -33.001  1.00  3.24           H  
ATOM    510  N   ASN A  34      15.744   4.724 -30.728  1.00  3.30           N  
ATOM    511  CA  ASN A  34      15.278   4.361 -29.392  1.00  3.30           C  
ATOM    512  C   ASN A  34      16.371   3.694 -28.529  1.00  3.30           C  
ATOM    513  O   ASN A  34      16.080   3.220 -27.429  1.00  3.30           O  
ATOM    514  CB  ASN A  34      14.078   3.437 -29.490  1.00  3.30           C  
ATOM    515  CG  ASN A  34      12.860   4.112 -30.059  1.00  3.30           C  
ATOM    516  OD1 ASN A  34      12.567   5.272 -29.748  1.00  3.30           O  
ATOM    517  ND2 ASN A  34      12.137   3.402 -30.891  1.00  3.30           N  
ATOM    518  H   ASN A  34      15.845   4.007 -31.433  1.00  3.30           H  
ATOM    519  HA  ASN A  34      14.977   5.273 -28.874  1.00  3.30           H  
ATOM    520 1HB  ASN A  34      14.330   2.591 -30.125  1.00  3.30           H  
ATOM    521 2HB  ASN A  34      13.843   3.043 -28.502  1.00  3.30           H  
ATOM    522 1HD2 ASN A  34      11.313   3.796 -31.302  1.00  3.30           H  
ATOM    523 2HD2 ASN A  34      12.406   2.465 -31.115  1.00  3.30           H  
ATOM    524  N   TYR A  35      17.610   3.617 -29.042  1.00  3.31           N  
ATOM    525  CA  TYR A  35      18.696   2.932 -28.331  1.00  3.31           C  
ATOM    526  C   TYR A  35      20.003   3.709 -28.328  1.00  3.31           C  
ATOM    527  O   TYR A  35      20.459   4.188 -29.359  1.00  3.31           O  
ATOM    528  CB  TYR A  35      18.943   1.566 -28.972  1.00  3.31           C  
ATOM    529  CG  TYR A  35      17.750   0.641 -28.917  1.00  3.31           C  
ATOM    530  CD1 TYR A  35      16.782   0.703 -29.910  1.00  3.31           C  
ATOM    531  CD2 TYR A  35      17.624  -0.261 -27.884  1.00  3.31           C  
ATOM    532  CE1 TYR A  35      15.691  -0.132 -29.862  1.00  3.31           C  
ATOM    533  CE2 TYR A  35      16.531  -1.105 -27.831  1.00  3.31           C  
ATOM    534  CZ  TYR A  35      15.565  -1.039 -28.818  1.00  3.31           C  
ATOM    535  OH  TYR A  35      14.469  -1.874 -28.775  1.00  3.31           O  
ATOM    536  H   TYR A  35      17.815   4.058 -29.934  1.00  3.31           H  
ATOM    537  HA  TYR A  35      18.394   2.792 -27.293  1.00  3.31           H  
ATOM    538 1HB  TYR A  35      19.220   1.706 -30.018  1.00  3.31           H  
ATOM    539 2HB  TYR A  35      19.784   1.072 -28.478  1.00  3.31           H  
ATOM    540  HD1 TYR A  35      16.888   1.417 -30.728  1.00  3.31           H  
ATOM    541  HD2 TYR A  35      18.387  -0.302 -27.111  1.00  3.31           H  
ATOM    542  HE1 TYR A  35      14.934  -0.080 -30.643  1.00  3.31           H  
ATOM    543  HE2 TYR A  35      16.428  -1.819 -27.014  1.00  3.31           H  
ATOM    544  HH  TYR A  35      14.512  -2.417 -27.985  1.00  3.31           H  
ATOM    545  N   ALA A  36      20.675   3.737 -27.191  1.00  3.25           N  
ATOM    546  CA  ALA A  36      21.957   4.426 -27.069  1.00  3.25           C  
ATOM    547  C   ALA A  36      23.161   3.566 -27.493  1.00  3.25           C  
ATOM    548  O   ALA A  36      24.300   4.021 -27.414  1.00  3.25           O  
ATOM    549  CB  ALA A  36      22.132   4.908 -25.644  1.00  3.25           C  
ATOM    550  H   ALA A  36      20.272   3.302 -26.373  1.00  3.25           H  
ATOM    551  HA  ALA A  36      21.929   5.294 -27.728  1.00  3.25           H  
ATOM    552 1HB  ALA A  36      23.057   5.471 -25.566  1.00  3.25           H  
ATOM    553 2HB  ALA A  36      21.298   5.554 -25.372  1.00  3.25           H  
ATOM    554 3HB  ALA A  36      22.159   4.052 -24.974  1.00  3.25           H  
ATOM    555  N   SER A  37      22.911   2.324 -27.913  1.00  3.17           N  
ATOM    556  CA  SER A  37      24.005   1.425 -28.271  1.00  3.17           C  
ATOM    557  C   SER A  37      23.654   0.459 -29.393  1.00  3.17           C  
ATOM    558  O   SER A  37      22.487   0.321 -29.793  1.00  3.17           O  
ATOM    559  CB  SER A  37      24.380   0.546 -27.103  1.00  3.17           C  
ATOM    560  OG  SER A  37      23.396  -0.432 -26.880  1.00  3.17           O  
ATOM    561  H   SER A  37      21.959   2.010 -27.976  1.00  3.17           H  
ATOM    562  HA  SER A  37      24.864   2.020 -28.586  1.00  3.17           H  
ATOM    563 1HB  SER A  37      25.341   0.074 -27.287  1.00  3.17           H  
ATOM    564 2HB  SER A  37      24.482   1.151 -26.225  1.00  3.17           H  
ATOM    565  HG  SER A  37      23.707  -0.934 -26.116  1.00  3.17           H  
ATOM    566  N   HIS A  38      24.668  -0.333 -29.764  1.00  3.08           N  
ATOM    567  CA  HIS A  38      24.583  -1.395 -30.763  1.00  3.08           C  
ATOM    568  C   HIS A  38      23.591  -2.502 -30.413  1.00  3.08           C  
ATOM    569  O   HIS A  38      23.380  -3.408 -31.222  1.00  3.08           O  
ATOM    570  CB  HIS A  38      25.928  -2.068 -30.940  1.00  3.08           C  
ATOM    571  CG  HIS A  38      26.353  -2.808 -29.711  1.00  3.08           C  
ATOM    572  ND1 HIS A  38      26.862  -2.168 -28.616  1.00  3.08           N  
ATOM    573  CD2 HIS A  38      26.340  -4.129 -29.408  1.00  3.08           C  
ATOM    574  CE1 HIS A  38      27.149  -3.056 -27.682  1.00  3.08           C  
ATOM    575  NE2 HIS A  38      26.843  -4.260 -28.137  1.00  3.08           N  
ATOM    576  H   HIS A  38      25.599  -0.139 -29.388  1.00  3.08           H  
ATOM    577  HA  HIS A  38      24.279  -0.963 -31.718  1.00  3.08           H  
ATOM    578 1HB  HIS A  38      25.886  -2.764 -31.776  1.00  3.08           H  
ATOM    579 2HB  HIS A  38      26.664  -1.318 -31.167  1.00  3.08           H  
ATOM    580  HD1 HIS A  38      27.022  -1.166 -28.553  1.00  3.08           H  
ATOM    581  HD2 HIS A  38      26.026  -5.014 -29.960  1.00  3.08           H  
ATOM    582  HE1 HIS A  38      27.559  -2.741 -26.725  1.00  3.08           H  
ATOM    583  N   ARG A  39      22.973  -2.446 -29.217  1.00  2.99           N  
ATOM    584  CA  ARG A  39      21.925  -3.393 -28.850  1.00  2.99           C  
ATOM    585  C   ARG A  39      20.947  -3.557 -30.017  1.00  2.99           C  
ATOM    586  O   ARG A  39      20.440  -4.652 -30.264  1.00  2.99           O  
ATOM    587  CB  ARG A  39      21.163  -2.907 -27.629  1.00  2.99           C  
ATOM    588  CG  ARG A  39      20.053  -3.841 -27.159  1.00  2.99           C  
ATOM    589  CD  ARG A  39      19.371  -3.326 -25.943  1.00  2.99           C  
ATOM    590  NE  ARG A  39      18.275  -4.185 -25.533  1.00  2.99           N  
ATOM    591  CZ  ARG A  39      17.405  -3.900 -24.545  1.00  2.99           C  
ATOM    592  NH1 ARG A  39      17.508  -2.770 -23.879  1.00  2.99           N  
ATOM    593  NH2 ARG A  39      16.447  -4.759 -24.245  1.00  2.99           N  
ATOM    594  H   ARG A  39      23.203  -1.704 -28.554  1.00  2.99           H  
ATOM    595  HA  ARG A  39      22.384  -4.357 -28.632  1.00  2.99           H  
ATOM    596 1HB  ARG A  39      21.856  -2.770 -26.799  1.00  2.99           H  
ATOM    597 2HB  ARG A  39      20.721  -1.933 -27.847  1.00  2.99           H  
ATOM    598 1HG  ARG A  39      19.308  -3.937 -27.952  1.00  2.99           H  
ATOM    599 2HG  ARG A  39      20.470  -4.824 -26.934  1.00  2.99           H  
ATOM    600 1HD  ARG A  39      20.084  -3.268 -25.123  1.00  2.99           H  
ATOM    601 2HD  ARG A  39      18.973  -2.339 -26.143  1.00  2.99           H  
ATOM    602  HE  ARG A  39      18.162  -5.066 -26.018  1.00  2.99           H  
ATOM    603 1HH1 ARG A  39      18.241  -2.114 -24.107  1.00  2.99           H  
ATOM    604 2HH1 ARG A  39      16.855  -2.559 -23.136  1.00  2.99           H  
ATOM    605 1HH2 ARG A  39      16.370  -5.629 -24.754  1.00  2.99           H  
ATOM    606 2HH2 ARG A  39      15.794  -4.549 -23.503  1.00  2.99           H  
ATOM    607  N   SER A  40      20.657  -2.447 -30.703  1.00  2.89           N  
ATOM    608  CA  SER A  40      19.775  -2.488 -31.852  1.00  2.89           C  
ATOM    609  C   SER A  40      20.523  -2.031 -33.089  1.00  2.89           C  
ATOM    610  O   SER A  40      20.969  -0.884 -33.188  1.00  2.89           O  
ATOM    611  CB  SER A  40      18.559  -1.628 -31.673  1.00  2.89           C  
ATOM    612  OG  SER A  40      17.772  -1.622 -32.864  1.00  2.89           O  
ATOM    613  H   SER A  40      21.122  -1.575 -30.439  1.00  2.89           H  
ATOM    614  HA  SER A  40      19.446  -3.514 -32.008  1.00  2.89           H  
ATOM    615 1HB  SER A  40      17.970  -2.014 -30.834  1.00  2.89           H  
ATOM    616 2HB  SER A  40      18.862  -0.615 -31.420  1.00  2.89           H  
ATOM    617  HG  SER A  40      16.854  -1.477 -32.562  1.00  2.89           H  
ATOM    618  N   LEU A  41      20.570  -2.915 -34.085  1.00  2.77           N  
ATOM    619  CA  LEU A  41      21.267  -2.629 -35.333  1.00  2.77           C  
ATOM    620  C   LEU A  41      20.699  -1.424 -36.049  1.00  2.77           C  
ATOM    621  O   LEU A  41      21.395  -0.806 -36.849  1.00  2.77           O  
ATOM    622  CB  LEU A  41      21.215  -3.820 -36.290  1.00  2.77           C  
ATOM    623  CG  LEU A  41      22.048  -5.032 -35.908  1.00  2.77           C  
ATOM    624  CD1 LEU A  41      21.786  -6.152 -36.916  1.00  2.77           C  
ATOM    625  CD2 LEU A  41      23.526  -4.637 -35.892  1.00  2.77           C  
ATOM    626  H   LEU A  41      20.158  -3.824 -33.941  1.00  2.77           H  
ATOM    627  HA  LEU A  41      22.315  -2.433 -35.101  1.00  2.77           H  
ATOM    628 1HB  LEU A  41      20.179  -4.151 -36.364  1.00  2.77           H  
ATOM    629 2HB  LEU A  41      21.523  -3.493 -37.257  1.00  2.77           H  
ATOM    630  HG  LEU A  41      21.754  -5.383 -34.914  1.00  2.77           H  
ATOM    631 1HD1 LEU A  41      22.379  -7.030 -36.649  1.00  2.77           H  
ATOM    632 2HD1 LEU A  41      20.729  -6.414 -36.908  1.00  2.77           H  
ATOM    633 3HD1 LEU A  41      22.071  -5.817 -37.913  1.00  2.77           H  
ATOM    634 1HD2 LEU A  41      24.129  -5.501 -35.613  1.00  2.77           H  
ATOM    635 2HD2 LEU A  41      23.828  -4.288 -36.879  1.00  2.77           H  
ATOM    636 3HD2 LEU A  41      23.683  -3.839 -35.162  1.00  2.77           H  
ATOM    637  N   SER A  42      19.457  -1.060 -35.755  1.00  2.63           N  
ATOM    638  CA  SER A  42      18.826   0.072 -36.409  1.00  2.63           C  
ATOM    639  C   SER A  42      19.571   1.393 -36.167  1.00  2.63           C  
ATOM    640  O   SER A  42      19.411   2.337 -36.941  1.00  2.63           O  
ATOM    641  CB  SER A  42      17.400   0.212 -35.908  1.00  2.63           C  
ATOM    642  OG  SER A  42      17.363   0.573 -34.542  1.00  2.63           O  
ATOM    643  H   SER A  42      18.938  -1.567 -35.037  1.00  2.63           H  
ATOM    644  HA  SER A  42      18.808  -0.118 -37.483  1.00  2.63           H  
ATOM    645 1HB  SER A  42      16.888   0.968 -36.496  1.00  2.63           H  
ATOM    646 2HB  SER A  42      16.873  -0.729 -36.052  1.00  2.63           H  
ATOM    647  HG  SER A  42      17.643  -0.214 -34.035  1.00  2.63           H  
ATOM    648  N   GLY A  43      20.382   1.475 -35.101  1.00  2.51           N  
ATOM    649  CA  GLY A  43      21.127   2.700 -34.844  1.00  2.51           C  
ATOM    650  C   GLY A  43      22.504   2.706 -35.514  1.00  2.51           C  
ATOM    651  O   GLY A  43      23.211   3.713 -35.476  1.00  2.51           O  
ATOM    652  H   GLY A  43      20.496   0.678 -34.476  1.00  2.51           H  
ATOM    653 1HA  GLY A  43      20.545   3.554 -35.186  1.00  2.51           H  
ATOM    654 2HA  GLY A  43      21.247   2.826 -33.771  1.00  2.51           H  
ATOM    655  N   CYS A  44      22.936   1.573 -36.073  1.00  2.43           N  
ATOM    656  CA  CYS A  44      24.255   1.502 -36.689  1.00  2.43           C  
ATOM    657  C   CYS A  44      24.161   1.667 -38.220  1.00  2.43           C  
ATOM    658  O   CYS A  44      23.654   0.764 -38.885  1.00  2.43           O  
ATOM    659  CB  CYS A  44      24.935   0.178 -36.339  1.00  2.43           C  
ATOM    660  SG  CYS A  44      26.605  -0.004 -37.019  1.00  2.43           S  
ATOM    661  H   CYS A  44      22.324   0.761 -36.121  1.00  2.43           H  
ATOM    662  HA  CYS A  44      24.872   2.279 -36.251  1.00  2.43           H  
ATOM    663 1HB  CYS A  44      25.010   0.080 -35.258  1.00  2.43           H  
ATOM    664 2HB  CYS A  44      24.316  -0.646 -36.695  1.00  2.43           H  
ATOM    665  HG  CYS A  44      27.214   0.826 -36.154  1.00  2.43           H  
ATOM    666  N   PRO A  45      24.692   2.743 -38.839  1.00  2.42           N  
ATOM    667  CA  PRO A  45      24.656   2.990 -40.278  1.00  2.42           C  
ATOM    668  C   PRO A  45      25.309   1.877 -41.096  1.00  2.42           C  
ATOM    669  O   PRO A  45      25.032   1.709 -42.282  1.00  2.42           O  
ATOM    670  CB  PRO A  45      25.480   4.274 -40.417  1.00  2.42           C  
ATOM    671  CG  PRO A  45      25.384   4.939 -39.091  1.00  2.42           C  
ATOM    672  CD  PRO A  45      25.346   3.822 -38.077  1.00  2.42           C  
ATOM    673  HA  PRO A  45      23.612   3.147 -40.590  1.00  2.42           H  
ATOM    674 1HB  PRO A  45      26.518   4.022 -40.693  1.00  2.42           H  
ATOM    675 2HB  PRO A  45      25.076   4.893 -41.233  1.00  2.42           H  
ATOM    676 1HG  PRO A  45      26.238   5.607 -38.942  1.00  2.42           H  
ATOM    677 2HG  PRO A  45      24.484   5.562 -39.040  1.00  2.42           H  
ATOM    678 1HD  PRO A  45      26.359   3.539 -37.752  1.00  2.42           H  
ATOM    679 2HD  PRO A  45      24.727   4.185 -37.260  1.00  2.42           H  
ATOM    680  N   LEU A  46      26.186   1.126 -40.446  1.00  2.50           N  
ATOM    681  CA  LEU A  46      26.942   0.060 -41.070  1.00  2.50           C  
ATOM    682  C   LEU A  46      26.272  -1.301 -40.957  1.00  2.50           C  
ATOM    683  O   LEU A  46      26.771  -2.285 -41.514  1.00  2.50           O  
ATOM    684  CB  LEU A  46      28.269  -0.027 -40.357  1.00  2.50           C  
ATOM    685  CG  LEU A  46      29.074   1.206 -40.371  1.00  2.50           C  
ATOM    686  CD1 LEU A  46      30.251   1.000 -39.506  1.00  2.50           C  
ATOM    687  CD2 LEU A  46      29.483   1.516 -41.778  1.00  2.50           C  
ATOM    688  H   LEU A  46      26.355   1.305 -39.469  1.00  2.50           H  
ATOM    689  HA  LEU A  46      27.083   0.304 -42.121  1.00  2.50           H  
ATOM    690 1HB  LEU A  46      28.106  -0.306 -39.344  1.00  2.50           H  
ATOM    691 2HB  LEU A  46      28.862  -0.805 -40.834  1.00  2.50           H  
ATOM    692  HG  LEU A  46      28.491   2.037 -39.968  1.00  2.50           H  
ATOM    693 1HD1 LEU A  46      30.842   1.910 -39.508  1.00  2.50           H  
ATOM    694 2HD1 LEU A  46      29.924   0.774 -38.491  1.00  2.50           H  
ATOM    695 3HD1 LEU A  46      30.833   0.174 -39.890  1.00  2.50           H  
ATOM    696 1HD2 LEU A  46      30.085   2.426 -41.786  1.00  2.50           H  
ATOM    697 2HD2 LEU A  46      30.068   0.688 -42.172  1.00  2.50           H  
ATOM    698 3HD2 LEU A  46      28.590   1.662 -42.390  1.00  2.50           H  
ATOM    699  N   ALA A  47      25.137  -1.373 -40.259  1.00  2.67           N  
ATOM    700  CA  ALA A  47      24.488  -2.661 -40.062  1.00  2.67           C  
ATOM    701  C   ALA A  47      24.154  -3.318 -41.378  1.00  2.67           C  
ATOM    702  O   ALA A  47      24.294  -4.527 -41.521  1.00  2.67           O  
ATOM    703  CB  ALA A  47      23.218  -2.508 -39.272  1.00  2.67           C  
ATOM    704  H   ALA A  47      24.718  -0.540 -39.839  1.00  2.67           H  
ATOM    705  HA  ALA A  47      25.174  -3.311 -39.517  1.00  2.67           H  
ATOM    706 1HB  ALA A  47      22.771  -3.489 -39.139  1.00  2.67           H  
ATOM    707 2HB  ALA A  47      23.430  -2.064 -38.305  1.00  2.67           H  
ATOM    708 3HB  ALA A  47      22.524  -1.865 -39.811  1.00  2.67           H  
ATOM    709  N   ASP A  48      23.738  -2.527 -42.360  1.00  2.89           N  
ATOM    710  CA  ASP A  48      23.369  -3.071 -43.652  1.00  2.89           C  
ATOM    711  C   ASP A  48      24.567  -3.755 -44.321  1.00  2.89           C  
ATOM    712  O   ASP A  48      24.413  -4.722 -45.058  1.00  2.89           O  
ATOM    713  CB  ASP A  48      22.792  -1.963 -44.539  1.00  2.89           C  
ATOM    714  CG  ASP A  48      22.029  -2.464 -45.782  1.00  2.89           C  
ATOM    715  OD1 ASP A  48      21.024  -3.110 -45.606  1.00  2.89           O  
ATOM    716  OD2 ASP A  48      22.442  -2.174 -46.894  1.00  2.89           O  
ATOM    717  H   ASP A  48      23.665  -1.530 -42.198  1.00  2.89           H  
ATOM    718  HA  ASP A  48      22.595  -3.827 -43.500  1.00  2.89           H  
ATOM    719 1HB  ASP A  48      22.117  -1.345 -43.946  1.00  2.89           H  
ATOM    720 2HB  ASP A  48      23.608  -1.317 -44.872  1.00  2.89           H  
ATOM    721  N   LYS A  49      25.782  -3.248 -44.074  1.00  3.15           N  
ATOM    722  CA  LYS A  49      26.942  -3.835 -44.720  1.00  3.15           C  
ATOM    723  C   LYS A  49      27.246  -5.160 -44.053  1.00  3.15           C  
ATOM    724  O   LYS A  49      27.551  -6.154 -44.721  1.00  3.15           O  
ATOM    725  CB  LYS A  49      28.143  -2.893 -44.625  1.00  3.15           C  
ATOM    726  CG  LYS A  49      28.000  -1.623 -45.459  1.00  3.15           C  
ATOM    727  CD  LYS A  49      29.224  -0.720 -45.334  1.00  3.15           C  
ATOM    728  CE  LYS A  49      29.063   0.546 -46.167  1.00  3.15           C  
ATOM    729  NZ  LYS A  49      30.245   1.447 -46.050  1.00  3.15           N  
ATOM    730  H   LYS A  49      25.914  -2.498 -43.406  1.00  3.15           H  
ATOM    731  HA  LYS A  49      26.715  -4.019 -45.768  1.00  3.15           H  
ATOM    732 1HB  LYS A  49      28.298  -2.598 -43.589  1.00  3.15           H  
ATOM    733 2HB  LYS A  49      29.042  -3.415 -44.959  1.00  3.15           H  
ATOM    734 1HG  LYS A  49      27.852  -1.889 -46.506  1.00  3.15           H  
ATOM    735 2HG  LYS A  49      27.121  -1.073 -45.114  1.00  3.15           H  
ATOM    736 1HD  LYS A  49      29.356  -0.443 -44.288  1.00  3.15           H  
ATOM    737 2HD  LYS A  49      30.111  -1.258 -45.666  1.00  3.15           H  
ATOM    738 1HE  LYS A  49      28.933   0.269 -47.212  1.00  3.15           H  
ATOM    739 2HE  LYS A  49      28.176   1.081 -45.828  1.00  3.15           H  
ATOM    740 1HZ  LYS A  49      30.097   2.271 -46.615  1.00  3.15           H  
ATOM    741 2HZ  LYS A  49      30.370   1.719 -45.085  1.00  3.15           H  
ATOM    742 3HZ  LYS A  49      31.072   0.964 -46.371  1.00  3.15           H  
ATOM    743  N   SER A  50      27.115  -5.187 -42.726  1.00  3.41           N  
ATOM    744  CA  SER A  50      27.391  -6.403 -41.982  1.00  3.41           C  
ATOM    745  C   SER A  50      26.399  -7.490 -42.367  1.00  3.41           C  
ATOM    746  O   SER A  50      26.779  -8.637 -42.606  1.00  3.41           O  
ATOM    747  CB  SER A  50      27.305  -6.145 -40.492  1.00  3.41           C  
ATOM    748  OG  SER A  50      28.308  -5.263 -40.071  1.00  3.41           O  
ATOM    749  H   SER A  50      26.845  -4.329 -42.236  1.00  3.41           H  
ATOM    750  HA  SER A  50      28.396  -6.744 -42.232  1.00  3.41           H  
ATOM    751 1HB  SER A  50      26.327  -5.728 -40.254  1.00  3.41           H  
ATOM    752 2HB  SER A  50      27.397  -7.089 -39.958  1.00  3.41           H  
ATOM    753  HG  SER A  50      28.093  -4.414 -40.479  1.00  3.41           H  
ATOM    754  N   LEU A  51      25.128  -7.110 -42.481  1.00  3.64           N  
ATOM    755  CA  LEU A  51      24.095  -8.064 -42.830  1.00  3.64           C  
ATOM    756  C   LEU A  51      24.308  -8.606 -44.238  1.00  3.64           C  
ATOM    757  O   LEU A  51      24.168  -9.805 -44.471  1.00  3.64           O  
ATOM    758  CB  LEU A  51      22.735  -7.389 -42.674  1.00  3.64           C  
ATOM    759  CG  LEU A  51      22.358  -7.070 -41.198  1.00  3.64           C  
ATOM    760  CD1 LEU A  51      21.111  -6.204 -41.162  1.00  3.64           C  
ATOM    761  CD2 LEU A  51      22.154  -8.371 -40.444  1.00  3.64           C  
ATOM    762  H   LEU A  51      24.870  -6.143 -42.282  1.00  3.64           H  
ATOM    763  HA  LEU A  51      24.147  -8.897 -42.131  1.00  3.64           H  
ATOM    764 1HB  LEU A  51      22.746  -6.450 -43.228  1.00  3.64           H  
ATOM    765 2HB  LEU A  51      21.964  -8.035 -43.095  1.00  3.64           H  
ATOM    766  HG  LEU A  51      23.164  -6.520 -40.727  1.00  3.64           H  
ATOM    767 1HD1 LEU A  51      20.856  -5.972 -40.129  1.00  3.64           H  
ATOM    768 2HD1 LEU A  51      21.305  -5.277 -41.704  1.00  3.64           H  
ATOM    769 3HD1 LEU A  51      20.283  -6.734 -41.631  1.00  3.64           H  
ATOM    770 1HD2 LEU A  51      21.904  -8.154 -39.406  1.00  3.64           H  
ATOM    771 2HD2 LEU A  51      21.344  -8.937 -40.904  1.00  3.64           H  
ATOM    772 3HD2 LEU A  51      23.070  -8.953 -40.481  1.00  3.64           H  
ATOM    773  N   ARG A  52      24.708  -7.743 -45.177  1.00  3.82           N  
ATOM    774  CA  ARG A  52      24.971  -8.216 -46.531  1.00  3.82           C  
ATOM    775  C   ARG A  52      26.146  -9.173 -46.562  1.00  3.82           C  
ATOM    776  O   ARG A  52      26.101 -10.186 -47.268  1.00  3.82           O  
ATOM    777  CB  ARG A  52      25.225  -7.045 -47.450  1.00  3.82           C  
ATOM    778  CG  ARG A  52      23.984  -6.249 -47.763  1.00  3.82           C  
ATOM    779  CD  ARG A  52      24.288  -5.061 -48.562  1.00  3.82           C  
ATOM    780  NE  ARG A  52      23.144  -4.212 -48.671  1.00  3.82           N  
ATOM    781  CZ  ARG A  52      22.170  -4.286 -49.566  1.00  3.82           C  
ATOM    782  NH1 ARG A  52      22.166  -5.194 -50.526  1.00  3.82           N  
ATOM    783  NH2 ARG A  52      21.213  -3.405 -49.438  1.00  3.82           N  
ATOM    784  H   ARG A  52      24.800  -6.748 -44.972  1.00  3.82           H  
ATOM    785  HA  ARG A  52      24.100  -8.742 -46.887  1.00  3.82           H  
ATOM    786 1HB  ARG A  52      25.945  -6.368 -46.980  1.00  3.82           H  
ATOM    787 2HB  ARG A  52      25.661  -7.394 -48.383  1.00  3.82           H  
ATOM    788 1HG  ARG A  52      23.311  -6.871 -48.346  1.00  3.82           H  
ATOM    789 2HG  ARG A  52      23.477  -5.951 -46.856  1.00  3.82           H  
ATOM    790 1HD  ARG A  52      25.080  -4.495 -48.071  1.00  3.82           H  
ATOM    791 2HD  ARG A  52      24.602  -5.350 -49.561  1.00  3.82           H  
ATOM    792  HE  ARG A  52      23.033  -3.477 -47.960  1.00  3.82           H  
ATOM    793 1HH1 ARG A  52      22.922  -5.859 -50.594  1.00  3.82           H  
ATOM    794 2HH1 ARG A  52      21.407  -5.221 -51.192  1.00  3.82           H  
ATOM    795 1HH2 ARG A  52      21.303  -2.740 -48.644  1.00  3.82           H  
ATOM    796 2HH2 ARG A  52      20.430  -3.385 -50.067  1.00  3.82           H  
ATOM    797  N   ASN A  53      27.181  -8.896 -45.767  1.00  3.96           N  
ATOM    798  CA  ASN A  53      28.332  -9.779 -45.725  1.00  3.96           C  
ATOM    799  C   ASN A  53      27.927 -11.142 -45.169  1.00  3.96           C  
ATOM    800  O   ASN A  53      28.355 -12.182 -45.682  1.00  3.96           O  
ATOM    801  CB  ASN A  53      29.437  -9.162 -44.897  1.00  3.96           C  
ATOM    802  CG  ASN A  53      30.108  -8.001 -45.593  1.00  3.96           C  
ATOM    803  OD1 ASN A  53      30.048  -7.860 -46.823  1.00  3.96           O  
ATOM    804  ND2 ASN A  53      30.752  -7.161 -44.820  1.00  3.96           N  
ATOM    805  H   ASN A  53      27.187  -8.038 -45.210  1.00  3.96           H  
ATOM    806  HA  ASN A  53      28.692  -9.931 -46.742  1.00  3.96           H  
ATOM    807 1HB  ASN A  53      29.018  -8.809 -43.955  1.00  3.96           H  
ATOM    808 2HB  ASN A  53      30.181  -9.920 -44.662  1.00  3.96           H  
ATOM    809 1HD2 ASN A  53      31.212  -6.369 -45.218  1.00  3.96           H  
ATOM    810 2HD2 ASN A  53      30.773  -7.309 -43.833  1.00  3.96           H  
ATOM    811  N   LEU A  54      27.057 -11.148 -44.155  1.00  4.16           N  
ATOM    812  CA  LEU A  54      26.588 -12.404 -43.598  1.00  4.16           C  
ATOM    813  C   LEU A  54      25.759 -13.173 -44.616  1.00  4.16           C  
ATOM    814  O   LEU A  54      25.915 -14.385 -44.762  1.00  4.16           O  
ATOM    815  CB  LEU A  54      25.771 -12.151 -42.333  1.00  4.16           C  
ATOM    816  CG  LEU A  54      26.574 -11.646 -41.139  1.00  4.16           C  
ATOM    817  CD1 LEU A  54      25.623 -11.236 -40.027  1.00  4.16           C  
ATOM    818  CD2 LEU A  54      27.518 -12.748 -40.685  1.00  4.16           C  
ATOM    819  H   LEU A  54      26.747 -10.262 -43.747  1.00  4.16           H  
ATOM    820  HA  LEU A  54      27.456 -13.008 -43.335  1.00  4.16           H  
ATOM    821 1HB  LEU A  54      25.010 -11.406 -42.558  1.00  4.16           H  
ATOM    822 2HB  LEU A  54      25.276 -13.076 -42.042  1.00  4.16           H  
ATOM    823  HG  LEU A  54      27.155 -10.776 -41.427  1.00  4.16           H  
ATOM    824 1HD1 LEU A  54      26.195 -10.868 -39.175  1.00  4.16           H  
ATOM    825 2HD1 LEU A  54      24.972 -10.449 -40.390  1.00  4.16           H  
ATOM    826 3HD1 LEU A  54      25.024 -12.093 -39.723  1.00  4.16           H  
ATOM    827 1HD2 LEU A  54      28.103 -12.396 -39.835  1.00  4.16           H  
ATOM    828 2HD2 LEU A  54      26.941 -13.625 -40.392  1.00  4.16           H  
ATOM    829 3HD2 LEU A  54      28.188 -13.009 -41.504  1.00  4.16           H  
ATOM    830  N   MET A  55      24.909 -12.471 -45.369  1.00  4.58           N  
ATOM    831  CA  MET A  55      24.101 -13.178 -46.353  1.00  4.58           C  
ATOM    832  C   MET A  55      25.006 -13.760 -47.426  1.00  4.58           C  
ATOM    833  O   MET A  55      24.803 -14.904 -47.862  1.00  4.58           O  
ATOM    834  CB  MET A  55      23.060 -12.236 -46.957  1.00  4.58           C  
ATOM    835  CG  MET A  55      21.934 -11.863 -45.987  1.00  4.58           C  
ATOM    836  SD  MET A  55      20.577 -10.941 -46.759  1.00  4.58           S  
ATOM    837  CE  MET A  55      21.329  -9.338 -47.027  1.00  4.58           C  
ATOM    838  H   MET A  55      24.792 -11.472 -45.222  1.00  4.58           H  
ATOM    839  HA  MET A  55      23.586 -13.996 -45.864  1.00  4.58           H  
ATOM    840 1HB  MET A  55      23.547 -11.314 -47.273  1.00  4.58           H  
ATOM    841 2HB  MET A  55      22.616 -12.696 -47.838  1.00  4.58           H  
ATOM    842 1HG  MET A  55      21.525 -12.774 -45.556  1.00  4.58           H  
ATOM    843 2HG  MET A  55      22.336 -11.264 -45.178  1.00  4.58           H  
ATOM    844 1HE  MET A  55      20.601  -8.667 -47.483  1.00  4.58           H  
ATOM    845 2HE  MET A  55      21.664  -8.922 -46.073  1.00  4.58           H  
ATOM    846 3HE  MET A  55      22.174  -9.454 -47.695  1.00  4.58           H  
ATOM    847  N   ALA A  56      26.037 -13.010 -47.818  1.00  5.40           N  
ATOM    848  CA  ALA A  56      26.970 -13.505 -48.805  1.00  5.40           C  
ATOM    849  C   ALA A  56      27.654 -14.759 -48.286  1.00  5.40           C  
ATOM    850  O   ALA A  56      27.773 -15.753 -49.004  1.00  5.40           O  
ATOM    851  CB  ALA A  56      28.002 -12.446 -49.136  1.00  5.40           C  
ATOM    852  H   ALA A  56      26.158 -12.067 -47.442  1.00  5.40           H  
ATOM    853  HA  ALA A  56      26.413 -13.761 -49.707  1.00  5.40           H  
ATOM    854 1HB  ALA A  56      28.688 -12.826 -49.890  1.00  5.40           H  
ATOM    855 2HB  ALA A  56      27.497 -11.555 -49.513  1.00  5.40           H  
ATOM    856 3HB  ALA A  56      28.558 -12.190 -48.238  1.00  5.40           H  
ATOM    857  N   ALA A  57      28.030 -14.749 -47.002  1.00  6.81           N  
ATOM    858  CA  ALA A  57      28.671 -15.909 -46.402  1.00  6.81           C  
ATOM    859  C   ALA A  57      27.750 -17.120 -46.447  1.00  6.81           C  
ATOM    860  O   ALA A  57      28.177 -18.221 -46.785  1.00  6.81           O  
ATOM    861  CB  ALA A  57      29.053 -15.606 -44.962  1.00  6.81           C  
ATOM    862  H   ALA A  57      27.917 -13.902 -46.447  1.00  6.81           H  
ATOM    863  HA  ALA A  57      29.567 -16.136 -46.975  1.00  6.81           H  
ATOM    864 1HB  ALA A  57      29.553 -16.472 -44.531  1.00  6.81           H  
ATOM    865 2HB  ALA A  57      29.723 -14.746 -44.940  1.00  6.81           H  
ATOM    866 3HB  ALA A  57      28.162 -15.383 -44.386  1.00  6.81           H  
ATOM    867  N   HIS A  58      26.457 -16.905 -46.221  1.00  9.00           N  
ATOM    868  CA  HIS A  58      25.510 -18.012 -46.214  1.00  9.00           C  
ATOM    869  C   HIS A  58      25.259 -18.553 -47.619  1.00  9.00           C  
ATOM    870  O   HIS A  58      24.897 -19.720 -47.782  1.00  9.00           O  
ATOM    871  CB  HIS A  58      24.184 -17.597 -45.565  1.00  9.00           C  
ATOM    872  CG  HIS A  58      24.276 -17.394 -44.069  1.00  9.00           C  
ATOM    873  ND1 HIS A  58      24.602 -18.420 -43.198  1.00  9.00           N  
ATOM    874  CD2 HIS A  58      24.064 -16.300 -43.293  1.00  9.00           C  
ATOM    875  CE1 HIS A  58      24.600 -17.958 -41.958  1.00  9.00           C  
ATOM    876  NE2 HIS A  58      24.275 -16.678 -41.990  1.00  9.00           N  
ATOM    877  H   HIS A  58      26.144 -15.965 -45.967  1.00  9.00           H  
ATOM    878  HA  HIS A  58      25.922 -18.827 -45.622  1.00  9.00           H  
ATOM    879 1HB  HIS A  58      23.848 -16.661 -46.013  1.00  9.00           H  
ATOM    880 2HB  HIS A  58      23.426 -18.351 -45.773  1.00  9.00           H  
ATOM    881  HD2 HIS A  58      23.780 -15.306 -43.637  1.00  9.00           H  
ATOM    882  HE1 HIS A  58      24.822 -18.537 -41.062  1.00  9.00           H  
ATOM    883  HE2 HIS A  58      24.193 -16.072 -41.188  1.00  9.00           H  
ATOM    884  N   SER A  59      25.472 -17.719 -48.636  1.00 12.06           N  
ATOM    885  CA  SER A  59      25.296 -18.133 -50.023  1.00 12.06           C  
ATOM    886  C   SER A  59      26.514 -18.902 -50.562  1.00 12.06           C  
ATOM    887  O   SER A  59      26.481 -19.376 -51.701  1.00 12.06           O  
ATOM    888  CB  SER A  59      25.047 -16.936 -50.933  1.00 12.06           C  
ATOM    889  OG  SER A  59      26.211 -16.170 -51.143  1.00 12.06           O  
ATOM    890  H   SER A  59      25.731 -16.749 -48.437  1.00 12.06           H  
ATOM    891  HA  SER A  59      24.431 -18.792 -50.074  1.00 12.06           H  
ATOM    892 1HB  SER A  59      24.654 -17.278 -51.887  1.00 12.06           H  
ATOM    893 2HB  SER A  59      24.286 -16.306 -50.473  1.00 12.06           H  
ATOM    894  HG  SER A  59      26.687 -16.123 -50.288  1.00 12.06           H  
ATOM    895  N   ALA A  60      27.604 -18.953 -49.780  1.00 15.80           N  
ATOM    896  CA  ALA A  60      28.855 -19.556 -50.212  1.00 15.80           C  
ATOM    897  C   ALA A  60      29.079 -20.929 -49.581  1.00 15.80           C  
ATOM    898  O   ALA A  60      28.818 -21.950 -50.222  1.00 15.80           O  
ATOM    899  OXT ALA A  60      29.857 -21.004 -48.631  1.00 15.80           O  
ATOM    900  CB  ALA A  60      30.001 -18.624 -49.853  1.00 15.80           C  
ATOM    901  H   ALA A  60      27.575 -18.565 -48.836  1.00 15.80           H  
ATOM    902  HA  ALA A  60      28.817 -19.681 -51.292  1.00 15.80           H  
ATOM    903 1HB  ALA A  60      30.941 -19.050 -50.198  1.00 15.80           H  
ATOM    904 2HB  ALA A  60      29.840 -17.655 -50.328  1.00 15.80           H  
ATOM    905 3HB  ALA A  60      30.032 -18.495 -48.770  1.00 15.80           H  
ENDMDL

REMARK ID 642398 DOMAINID 635984 MODEL 5 line_14_sample18
MODEL     5
ATOM      1  N   LEU A   1       2.739   0.106  -1.622  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.836   0.795  -0.341  1.00 24.67           C  
ATOM      3  C   LEU A   1       3.490   2.156  -0.490  1.00 24.67           C  
ATOM      4  O   LEU A   1       4.576   2.274  -1.052  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.624  -0.042   0.675  1.00 24.67           C  
ATOM      6  CG  LEU A   1       3.826   0.612   2.062  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.487   0.787   2.737  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       4.728  -0.270   2.909  1.00 24.67           C  
ATOM      9 1H   LEU A   1       2.687  -0.890  -1.469  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.914   0.416  -2.112  1.00 24.67           H  
ATOM     11 3H   LEU A   1       3.556   0.320  -2.175  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.827   0.941   0.042  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.107  -0.989   0.823  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.610  -0.248   0.261  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.284   1.591   1.944  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.633   1.238   3.708  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.844   1.421   2.134  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.019  -0.188   2.862  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.876   0.195   3.885  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.266  -1.249   3.037  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       5.682  -0.391   2.419  1.00 24.67           H  
ATOM     22  N   THR A   2       2.811   3.185   0.005  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.326   4.549  -0.045  1.00 24.67           C  
ATOM     24  C   THR A   2       3.552   5.161   1.345  1.00 24.67           C  
ATOM     25  O   THR A   2       4.028   6.290   1.466  1.00 24.67           O  
ATOM     26  CB  THR A   2       2.370   5.451  -0.851  1.00 24.67           C  
ATOM     27  OG1 THR A   2       1.080   5.466  -0.225  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.228   4.929  -2.272  1.00 24.67           C  
ATOM     29  H   THR A   2       1.909   3.029   0.432  1.00 24.67           H  
ATOM     30  HA  THR A   2       4.287   4.535  -0.556  1.00 24.67           H  
ATOM     31  HB  THR A   2       2.768   6.464  -0.878  1.00 24.67           H  
ATOM     32  HG1 THR A   2       1.129   5.948   0.610  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       1.553   5.578  -2.828  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       3.204   4.919  -2.757  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       1.823   3.923  -2.254  1.00 24.67           H  
ATOM     36  N   ASN A   3       3.235   4.424   2.406  1.00 24.29           N  
ATOM     37  CA  ASN A   3       3.307   4.994   3.754  1.00 24.29           C  
ATOM     38  C   ASN A   3       4.712   5.014   4.351  1.00 24.29           C  
ATOM     39  O   ASN A   3       5.010   4.293   5.305  1.00 24.29           O  
ATOM     40  CB  ASN A   3       2.366   4.284   4.703  1.00 24.29           C  
ATOM     41  CG  ASN A   3       0.924   4.446   4.306  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       0.522   5.506   3.810  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       0.131   3.429   4.536  1.00 24.29           N  
ATOM     44  H   ASN A   3       2.907   3.481   2.278  1.00 24.29           H  
ATOM     45  HA  ASN A   3       2.987   6.036   3.692  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       2.615   3.234   4.751  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       2.499   4.692   5.706  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3      -0.841   3.491   4.301  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       0.483   2.601   4.972  1.00 24.29           H  
ATOM     50  N   PHE A   4       5.558   5.863   3.787  1.00 22.95           N  
ATOM     51  CA  PHE A   4       6.940   6.008   4.231  1.00 22.95           C  
ATOM     52  C   PHE A   4       7.233   7.452   4.618  1.00 22.95           C  
ATOM     53  O   PHE A   4       6.666   8.382   4.046  1.00 22.95           O  
ATOM     54  CB  PHE A   4       7.918   5.600   3.131  1.00 22.95           C  
ATOM     55  CG  PHE A   4       7.847   4.157   2.718  1.00 22.95           C  
ATOM     56  CD1 PHE A   4       7.012   3.753   1.694  1.00 22.95           C  
ATOM     57  CD2 PHE A   4       8.625   3.202   3.352  1.00 22.95           C  
ATOM     58  CE1 PHE A   4       6.967   2.436   1.310  1.00 22.95           C  
ATOM     59  CE2 PHE A   4       8.572   1.879   2.967  1.00 22.95           C  
ATOM     60  CZ  PHE A   4       7.745   1.502   1.940  1.00 22.95           C  
ATOM     61  H   PHE A   4       5.204   6.401   2.998  1.00 22.95           H  
ATOM     62  HA  PHE A   4       7.099   5.376   5.103  1.00 22.95           H  
ATOM     63 1HB  PHE A   4       7.728   6.209   2.248  1.00 22.95           H  
ATOM     64 2HB  PHE A   4       8.937   5.813   3.458  1.00 22.95           H  
ATOM     65  HD1 PHE A   4       6.398   4.493   1.186  1.00 22.95           H  
ATOM     66  HD2 PHE A   4       9.285   3.505   4.163  1.00 22.95           H  
ATOM     67  HE1 PHE A   4       6.323   2.132   0.503  1.00 22.95           H  
ATOM     68  HE2 PHE A   4       9.189   1.134   3.469  1.00 22.95           H  
ATOM     69  HZ  PHE A   4       7.706   0.461   1.626  1.00 22.95           H  
ATOM     70  N   LYS A   5       8.140   7.638   5.573  1.00 20.49           N  
ATOM     71  CA  LYS A   5       8.558   8.979   5.968  1.00 20.49           C  
ATOM     72  C   LYS A   5      10.072   9.057   6.080  1.00 20.49           C  
ATOM     73  O   LYS A   5      10.674   8.402   6.926  1.00 20.49           O  
ATOM     74  CB  LYS A   5       7.901   9.353   7.302  1.00 20.49           C  
ATOM     75  CG  LYS A   5       8.198  10.762   7.828  1.00 20.49           C  
ATOM     76  CD  LYS A   5       7.428  11.009   9.136  1.00 20.49           C  
ATOM     77  CE  LYS A   5       7.699  12.390   9.715  1.00 20.49           C  
ATOM     78  NZ  LYS A   5       6.949  12.613  10.989  1.00 20.49           N  
ATOM     79  H   LYS A   5       8.556   6.837   6.024  1.00 20.49           H  
ATOM     80  HA  LYS A   5       8.239   9.688   5.204  1.00 20.49           H  
ATOM     81 1HB  LYS A   5       6.818   9.263   7.202  1.00 20.49           H  
ATOM     82 2HB  LYS A   5       8.216   8.645   8.068  1.00 20.49           H  
ATOM     83 1HG  LYS A   5       9.268  10.864   8.018  1.00 20.49           H  
ATOM     84 2HG  LYS A   5       7.902  11.505   7.088  1.00 20.49           H  
ATOM     85 1HD  LYS A   5       6.358  10.915   8.946  1.00 20.49           H  
ATOM     86 2HD  LYS A   5       7.713  10.257   9.873  1.00 20.49           H  
ATOM     87 1HE  LYS A   5       8.767  12.496   9.907  1.00 20.49           H  
ATOM     88 2HE  LYS A   5       7.395  13.144   8.993  1.00 20.49           H  
ATOM     89 1HZ  LYS A   5       7.150  13.537  11.343  1.00 20.49           H  
ATOM     90 2HZ  LYS A   5       5.957  12.527  10.816  1.00 20.49           H  
ATOM     91 3HZ  LYS A   5       7.231  11.923  11.672  1.00 20.49           H  
ATOM     92  N   LEU A   6      10.677   9.857   5.208  1.00 17.26           N  
ATOM     93  CA  LEU A   6      12.128  10.014   5.163  1.00 17.26           C  
ATOM     94  C   LEU A   6      12.595  11.362   5.694  1.00 17.26           C  
ATOM     95  O   LEU A   6      13.775  11.697   5.631  1.00 17.26           O  
ATOM     96  CB  LEU A   6      12.610   9.819   3.733  1.00 17.26           C  
ATOM     97  CG  LEU A   6      12.327   8.443   3.145  1.00 17.26           C  
ATOM     98  CD1 LEU A   6      12.800   8.409   1.710  1.00 17.26           C  
ATOM     99  CD2 LEU A   6      13.021   7.387   3.991  1.00 17.26           C  
ATOM    100  H   LEU A   6      10.114  10.358   4.534  1.00 17.26           H  
ATOM    101  HA  LEU A   6      12.574   9.238   5.777  1.00 17.26           H  
ATOM    102 1HB  LEU A   6      12.124  10.558   3.098  1.00 17.26           H  
ATOM    103 2HB  LEU A   6      13.670   9.989   3.696  1.00 17.26           H  
ATOM    104  HG  LEU A   6      11.252   8.256   3.148  1.00 17.26           H  
ATOM    105 1HD1 LEU A   6      12.591   7.429   1.281  1.00 17.26           H  
ATOM    106 2HD1 LEU A   6      12.279   9.176   1.136  1.00 17.26           H  
ATOM    107 3HD1 LEU A   6      13.873   8.597   1.678  1.00 17.26           H  
ATOM    108 1HD2 LEU A   6      12.818   6.399   3.580  1.00 17.26           H  
ATOM    109 2HD2 LEU A   6      14.094   7.567   3.990  1.00 17.26           H  
ATOM    110 3HD2 LEU A   6      12.645   7.439   5.010  1.00 17.26           H  
ATOM    111  N   LYS A   7      11.672  12.139   6.247  1.00 13.92           N  
ATOM    112  CA  LYS A   7      11.986  13.480   6.743  1.00 13.92           C  
ATOM    113  C   LYS A   7      13.010  13.452   7.873  1.00 13.92           C  
ATOM    114  O   LYS A   7      13.779  14.400   8.059  1.00 13.92           O  
ATOM    115  CB  LYS A   7      10.712  14.198   7.185  1.00 13.92           C  
ATOM    116  CG  LYS A   7       9.796  14.585   6.020  1.00 13.92           C  
ATOM    117  CD  LYS A   7       8.536  15.306   6.488  1.00 13.92           C  
ATOM    118  CE  LYS A   7       7.649  15.698   5.305  1.00 13.92           C  
ATOM    119  NZ  LYS A   7       6.400  16.389   5.742  1.00 13.92           N  
ATOM    120  H   LYS A   7      10.722  11.803   6.297  1.00 13.92           H  
ATOM    121  HA  LYS A   7      12.424  14.050   5.922  1.00 13.92           H  
ATOM    122 1HB  LYS A   7      10.149  13.563   7.865  1.00 13.92           H  
ATOM    123 2HB  LYS A   7      10.976  15.108   7.726  1.00 13.92           H  
ATOM    124 1HG  LYS A   7      10.341  15.234   5.333  1.00 13.92           H  
ATOM    125 2HG  LYS A   7       9.505  13.683   5.482  1.00 13.92           H  
ATOM    126 1HD  LYS A   7       7.972  14.653   7.149  1.00 13.92           H  
ATOM    127 2HD  LYS A   7       8.812  16.205   7.039  1.00 13.92           H  
ATOM    128 1HE  LYS A   7       8.209  16.364   4.648  1.00 13.92           H  
ATOM    129 2HE  LYS A   7       7.380  14.800   4.749  1.00 13.92           H  
ATOM    130 1HZ  LYS A   7       5.847  16.631   4.932  1.00 13.92           H  
ATOM    131 2HZ  LYS A   7       5.865  15.778   6.342  1.00 13.92           H  
ATOM    132 3HZ  LYS A   7       6.639  17.230   6.248  1.00 13.92           H  
ATOM    133  N   PHE A   8      13.057  12.346   8.607  1.00 11.00           N  
ATOM    134  CA  PHE A   8      14.001  12.167   9.700  1.00 11.00           C  
ATOM    135  C   PHE A   8      15.450  12.268   9.214  1.00 11.00           C  
ATOM    136  O   PHE A   8      16.346  12.625   9.971  1.00 11.00           O  
ATOM    137  CB  PHE A   8      13.755  10.829  10.390  1.00 11.00           C  
ATOM    138  CG  PHE A   8      14.243   9.618   9.637  1.00 11.00           C  
ATOM    139  CD1 PHE A   8      15.501   9.098   9.879  1.00 11.00           C  
ATOM    140  CD2 PHE A   8      13.446   9.002   8.690  1.00 11.00           C  
ATOM    141  CE1 PHE A   8      15.945   7.982   9.203  1.00 11.00           C  
ATOM    142  CE2 PHE A   8      13.889   7.887   8.009  1.00 11.00           C  
ATOM    143  CZ  PHE A   8      15.137   7.375   8.265  1.00 11.00           C  
ATOM    144  H   PHE A   8      12.410  11.601   8.397  1.00 11.00           H  
ATOM    145  HA  PHE A   8      13.835  12.964  10.428  1.00 11.00           H  
ATOM    146 1HB  PHE A   8      14.239  10.833  11.366  1.00 11.00           H  
ATOM    147 2HB  PHE A   8      12.686  10.705  10.561  1.00 11.00           H  
ATOM    148  HD1 PHE A   8      16.136   9.577  10.620  1.00 11.00           H  
ATOM    149  HD2 PHE A   8      12.452   9.401   8.488  1.00 11.00           H  
ATOM    150  HE1 PHE A   8      16.934   7.582   9.409  1.00 11.00           H  
ATOM    151  HE2 PHE A   8      13.245   7.414   7.273  1.00 11.00           H  
ATOM    152  HZ  PHE A   8      15.484   6.494   7.730  1.00 11.00           H  
ATOM    153  N   LEU A   9      15.689  12.000   7.926  1.00  8.74           N  
ATOM    154  CA  LEU A   9      17.037  12.032   7.379  1.00  8.74           C  
ATOM    155  C   LEU A   9      17.581  13.454   7.313  1.00  8.74           C  
ATOM    156  O   LEU A   9      18.788  13.663   7.175  1.00  8.74           O  
ATOM    157  CB  LEU A   9      17.050  11.380   5.999  1.00  8.74           C  
ATOM    158  CG  LEU A   9      16.760   9.885   6.015  1.00  8.74           C  
ATOM    159  CD1 LEU A   9      16.639   9.368   4.614  1.00  8.74           C  
ATOM    160  CD2 LEU A   9      17.890   9.183   6.745  1.00  8.74           C  
ATOM    161  H   LEU A   9      14.924  11.766   7.295  1.00  8.74           H  
ATOM    162  HA  LEU A   9      17.683  11.451   8.035  1.00  8.74           H  
ATOM    163 1HB  LEU A   9      16.298  11.864   5.377  1.00  8.74           H  
ATOM    164 2HB  LEU A   9      18.027  11.532   5.544  1.00  8.74           H  
ATOM    165  HG  LEU A   9      15.813   9.706   6.521  1.00  8.74           H  
ATOM    166 1HD1 LEU A   9      16.426   8.300   4.640  1.00  8.74           H  
ATOM    167 2HD1 LEU A   9      15.840   9.887   4.111  1.00  8.74           H  
ATOM    168 3HD1 LEU A   9      17.571   9.541   4.083  1.00  8.74           H  
ATOM    169 1HD2 LEU A   9      17.698   8.111   6.769  1.00  8.74           H  
ATOM    170 2HD2 LEU A   9      18.829   9.370   6.226  1.00  8.74           H  
ATOM    171 3HD2 LEU A   9      17.958   9.566   7.762  1.00  8.74           H  
ATOM    172  N   SER A  10      16.703  14.453   7.459  1.00  7.15           N  
ATOM    173  CA  SER A  10      17.111  15.849   7.452  1.00  7.15           C  
ATOM    174  C   SER A  10      18.019  16.157   8.647  1.00  7.15           C  
ATOM    175  O   SER A  10      18.750  17.150   8.639  1.00  7.15           O  
ATOM    176  CB  SER A  10      15.892  16.759   7.453  1.00  7.15           C  
ATOM    177  OG  SER A  10      15.167  16.647   8.646  1.00  7.15           O  
ATOM    178  H   SER A  10      15.712  14.250   7.595  1.00  7.15           H  
ATOM    179  HA  SER A  10      17.675  16.036   6.538  1.00  7.15           H  
ATOM    180 1HB  SER A  10      16.215  17.789   7.317  1.00  7.15           H  
ATOM    181 2HB  SER A  10      15.248  16.503   6.614  1.00  7.15           H  
ATOM    182  HG  SER A  10      14.692  15.787   8.587  1.00  7.15           H  
ATOM    183  N   LYS A  11      18.020  15.269   9.656  1.00  6.13           N  
ATOM    184  CA  LYS A  11      18.847  15.390  10.852  1.00  6.13           C  
ATOM    185  C   LYS A  11      20.330  15.457  10.516  1.00  6.13           C  
ATOM    186  O   LYS A  11      21.121  16.012  11.281  1.00  6.13           O  
ATOM    187  CB  LYS A  11      18.626  14.165  11.749  1.00  6.13           C  
ATOM    188  CG  LYS A  11      19.214  12.839  11.142  1.00  6.13           C  
ATOM    189  CD  LYS A  11      18.932  11.609  11.990  1.00  6.13           C  
ATOM    190  CE  LYS A  11      19.376  10.310  11.269  1.00  6.13           C  
ATOM    191  NZ  LYS A  11      20.876  10.232  11.035  1.00  6.13           N  
ATOM    192  H   LYS A  11      17.404  14.457   9.602  1.00  6.13           H  
ATOM    193  HA  LYS A  11      18.568  16.301  11.381  1.00  6.13           H  
ATOM    194 1HB  LYS A  11      19.088  14.328  12.717  1.00  6.13           H  
ATOM    195 2HB  LYS A  11      17.557  14.015  11.905  1.00  6.13           H  
ATOM    196 1HG  LYS A  11      18.835  12.683  10.133  1.00  6.13           H  
ATOM    197 2HG  LYS A  11      20.297  12.927  11.080  1.00  6.13           H  
ATOM    198 1HD  LYS A  11      19.461  11.692  12.938  1.00  6.13           H  
ATOM    199 2HD  LYS A  11      17.859  11.556  12.190  1.00  6.13           H  
ATOM    200 1HE  LYS A  11      19.071   9.460  11.877  1.00  6.13           H  
ATOM    201 2HE  LYS A  11      18.867  10.255  10.304  1.00  6.13           H  
ATOM    202 1HZ  LYS A  11      21.097   9.369  10.571  1.00  6.13           H  
ATOM    203 2HZ  LYS A  11      21.216  11.015  10.435  1.00  6.13           H  
ATOM    204 3HZ  LYS A  11      21.359  10.271  11.911  1.00  6.13           H  
ATOM    205  N   ASP A  12      20.712  14.934   9.348  1.00  5.49           N  
ATOM    206  CA  ASP A  12      22.102  14.901   8.944  1.00  5.49           C  
ATOM    207  C   ASP A  12      22.685  16.287   8.704  1.00  5.49           C  
ATOM    208  O   ASP A  12      23.902  16.448   8.684  1.00  5.49           O  
ATOM    209  CB  ASP A  12      22.300  13.972   7.759  1.00  5.49           C  
ATOM    210  CG  ASP A  12      22.134  12.486   8.200  1.00  5.49           C  
ATOM    211  OD1 ASP A  12      22.088  12.239   9.402  1.00  5.49           O  
ATOM    212  OD2 ASP A  12      22.139  11.621   7.366  1.00  5.49           O  
ATOM    213  H   ASP A  12      20.012  14.529   8.722  1.00  5.49           H  
ATOM    214  HA  ASP A  12      22.667  14.462   9.767  1.00  5.49           H  
ATOM    215 1HB  ASP A  12      21.553  14.199   6.995  1.00  5.49           H  
ATOM    216 2HB  ASP A  12      23.284  14.124   7.326  1.00  5.49           H  
ATOM    217  N   ILE A  13      21.840  17.314   8.568  1.00  5.07           N  
ATOM    218  CA  ILE A  13      22.357  18.675   8.425  1.00  5.07           C  
ATOM    219  C   ILE A  13      23.222  19.055   9.624  1.00  5.07           C  
ATOM    220  O   ILE A  13      24.113  19.894   9.518  1.00  5.07           O  
ATOM    221  CB  ILE A  13      21.234  19.711   8.267  1.00  5.07           C  
ATOM    222  CG1 ILE A  13      21.847  21.043   7.794  1.00  5.07           C  
ATOM    223  CG2 ILE A  13      20.475  19.906   9.586  1.00  5.07           C  
ATOM    224  CD1 ILE A  13      22.481  20.982   6.424  1.00  5.07           C  
ATOM    225  H   ILE A  13      20.832  17.162   8.591  1.00  5.07           H  
ATOM    226  HA  ILE A  13      22.979  18.715   7.533  1.00  5.07           H  
ATOM    227  HB  ILE A  13      20.536  19.366   7.504  1.00  5.07           H  
ATOM    228 1HG1 ILE A  13      21.069  21.803   7.784  1.00  5.07           H  
ATOM    229 2HG1 ILE A  13      22.618  21.342   8.503  1.00  5.07           H  
ATOM    230 1HG2 ILE A  13      19.681  20.635   9.438  1.00  5.07           H  
ATOM    231 2HG2 ILE A  13      20.042  18.957   9.900  1.00  5.07           H  
ATOM    232 3HG2 ILE A  13      21.146  20.267  10.354  1.00  5.07           H  
ATOM    233 1HD1 ILE A  13      22.897  21.959   6.169  1.00  5.07           H  
ATOM    234 2HD1 ILE A  13      23.288  20.241   6.421  1.00  5.07           H  
ATOM    235 3HD1 ILE A  13      21.732  20.703   5.686  1.00  5.07           H  
ATOM    236  N   LYS A  14      22.993  18.415  10.770  1.00  4.69           N  
ATOM    237  CA  LYS A  14      23.755  18.690  11.971  1.00  4.69           C  
ATOM    238  C   LYS A  14      25.247  18.413  11.769  1.00  4.69           C  
ATOM    239  O   LYS A  14      26.105  19.033  12.403  1.00  4.69           O  
ATOM    240  CB  LYS A  14      23.194  17.866  13.115  1.00  4.69           C  
ATOM    241  CG  LYS A  14      21.828  18.327  13.587  1.00  4.69           C  
ATOM    242  CD  LYS A  14      21.316  17.457  14.715  1.00  4.69           C  
ATOM    243  CE  LYS A  14      19.957  17.925  15.200  1.00  4.69           C  
ATOM    244  NZ  LYS A  14      19.434  17.068  16.298  1.00  4.69           N  
ATOM    245  H   LYS A  14      22.269  17.693  10.816  1.00  4.69           H  
ATOM    246  HA  LYS A  14      23.635  19.741  12.217  1.00  4.69           H  
ATOM    247 1HB  LYS A  14      23.097  16.830  12.793  1.00  4.69           H  
ATOM    248 2HB  LYS A  14      23.862  17.876  13.935  1.00  4.69           H  
ATOM    249 1HG  LYS A  14      21.889  19.360  13.926  1.00  4.69           H  
ATOM    250 2HG  LYS A  14      21.127  18.273  12.749  1.00  4.69           H  
ATOM    251 1HD  LYS A  14      21.231  16.428  14.356  1.00  4.69           H  
ATOM    252 2HD  LYS A  14      22.019  17.479  15.544  1.00  4.69           H  
ATOM    253 1HE  LYS A  14      20.040  18.950  15.558  1.00  4.69           H  
ATOM    254 2HE  LYS A  14      19.255  17.898  14.365  1.00  4.69           H  
ATOM    255 1HZ  LYS A  14      18.529  17.409  16.592  1.00  4.69           H  
ATOM    256 2HZ  LYS A  14      19.345  16.118  15.966  1.00  4.69           H  
ATOM    257 3HZ  LYS A  14      20.071  17.093  17.080  1.00  4.69           H  
ATOM    258  N   LYS A  15      25.584  17.544  10.815  1.00  4.27           N  
ATOM    259  CA  LYS A  15      26.970  17.196  10.536  1.00  4.27           C  
ATOM    260  C   LYS A  15      27.779  18.425  10.094  1.00  4.27           C  
ATOM    261  O   LYS A  15      29.006  18.436  10.209  1.00  4.27           O  
ATOM    262  CB  LYS A  15      27.016  16.127   9.441  1.00  4.27           C  
ATOM    263  CG  LYS A  15      26.453  14.765   9.865  1.00  4.27           C  
ATOM    264  CD  LYS A  15      26.473  13.763   8.709  1.00  4.27           C  
ATOM    265  CE  LYS A  15      25.824  12.439   9.113  1.00  4.27           C  
ATOM    266  NZ  LYS A  15      25.813  11.442   7.992  1.00  4.27           N  
ATOM    267  H   LYS A  15      24.861  17.098  10.254  1.00  4.27           H  
ATOM    268  HA  LYS A  15      27.420  16.800  11.445  1.00  4.27           H  
ATOM    269 1HB  LYS A  15      26.450  16.474   8.577  1.00  4.27           H  
ATOM    270 2HB  LYS A  15      28.045  15.982   9.120  1.00  4.27           H  
ATOM    271 1HG  LYS A  15      27.038  14.369  10.694  1.00  4.27           H  
ATOM    272 2HG  LYS A  15      25.421  14.892  10.198  1.00  4.27           H  
ATOM    273 1HD  LYS A  15      25.912  14.185   7.872  1.00  4.27           H  
ATOM    274 2HD  LYS A  15      27.497  13.584   8.389  1.00  4.27           H  
ATOM    275 1HE  LYS A  15      26.362  12.016   9.957  1.00  4.27           H  
ATOM    276 2HE  LYS A  15      24.797  12.638   9.415  1.00  4.27           H  
ATOM    277 1HZ  LYS A  15      25.360  10.596   8.307  1.00  4.27           H  
ATOM    278 2HZ  LYS A  15      25.307  11.807   7.192  1.00  4.27           H  
ATOM    279 3HZ  LYS A  15      26.757  11.237   7.716  1.00  4.27           H  
ATOM    280  N   GLU A  16      27.095  19.445   9.555  1.00  3.82           N  
ATOM    281  CA  GLU A  16      27.726  20.671   9.081  1.00  3.82           C  
ATOM    282  C   GLU A  16      27.591  21.826  10.084  1.00  3.82           C  
ATOM    283  O   GLU A  16      28.082  22.931   9.833  1.00  3.82           O  
ATOM    284  CB  GLU A  16      27.087  21.099   7.753  1.00  3.82           C  
ATOM    285  CG  GLU A  16      27.265  20.099   6.608  1.00  3.82           C  
ATOM    286  CD  GLU A  16      26.635  20.550   5.295  1.00  3.82           C  
ATOM    287  OE1 GLU A  16      26.050  21.609   5.258  1.00  3.82           O  
ATOM    288  OE2 GLU A  16      26.744  19.825   4.334  1.00  3.82           O  
ATOM    289  H   GLU A  16      26.077  19.391   9.497  1.00  3.82           H  
ATOM    290  HA  GLU A  16      28.787  20.475   8.923  1.00  3.82           H  
ATOM    291 1HB  GLU A  16      26.012  21.242   7.906  1.00  3.82           H  
ATOM    292 2HB  GLU A  16      27.502  22.054   7.439  1.00  3.82           H  
ATOM    293 1HG  GLU A  16      28.329  19.929   6.452  1.00  3.82           H  
ATOM    294 2HG  GLU A  16      26.815  19.151   6.909  1.00  3.82           H  
ATOM    295  N   LEU A  17      26.858  21.597  11.176  1.00  3.40           N  
ATOM    296  CA  LEU A  17      26.524  22.656  12.122  1.00  3.40           C  
ATOM    297  C   LEU A  17      27.146  22.481  13.504  1.00  3.40           C  
ATOM    298  O   LEU A  17      27.539  23.446  14.163  1.00  3.40           O  
ATOM    299  CB  LEU A  17      25.009  22.689  12.269  1.00  3.40           C  
ATOM    300  CG  LEU A  17      24.244  22.943  10.959  1.00  3.40           C  
ATOM    301  CD1 LEU A  17      22.764  22.840  11.223  1.00  3.40           C  
ATOM    302  CD2 LEU A  17      24.618  24.292  10.398  1.00  3.40           C  
ATOM    303  H   LEU A  17      26.525  20.658  11.366  1.00  3.40           H  
ATOM    304  HA  LEU A  17      26.871  23.604  11.711  1.00  3.40           H  
ATOM    305 1HB  LEU A  17      24.685  21.739  12.677  1.00  3.40           H  
ATOM    306 2HB  LEU A  17      24.744  23.473  12.973  1.00  3.40           H  
ATOM    307  HG  LEU A  17      24.510  22.183  10.236  1.00  3.40           H  
ATOM    308 1HD1 LEU A  17      22.217  23.000  10.296  1.00  3.40           H  
ATOM    309 2HD1 LEU A  17      22.536  21.849  11.610  1.00  3.40           H  
ATOM    310 3HD1 LEU A  17      22.471  23.591  11.951  1.00  3.40           H  
ATOM    311 1HD2 LEU A  17      24.079  24.454   9.463  1.00  3.40           H  
ATOM    312 2HD2 LEU A  17      24.355  25.072  11.110  1.00  3.40           H  
ATOM    313 3HD2 LEU A  17      25.692  24.321  10.206  1.00  3.40           H  
ATOM    314  N   LEU A  18      27.233  21.237  13.959  1.00  3.03           N  
ATOM    315  CA  LEU A  18      27.680  20.981  15.323  1.00  3.03           C  
ATOM    316  C   LEU A  18      29.200  21.059  15.449  1.00  3.03           C  
ATOM    317  O   LEU A  18      29.888  20.038  15.527  1.00  3.03           O  
ATOM    318  CB  LEU A  18      27.218  19.597  15.781  1.00  3.03           C  
ATOM    319  CG  LEU A  18      25.699  19.333  15.749  1.00  3.03           C  
ATOM    320  CD1 LEU A  18      25.454  17.919  16.230  1.00  3.03           C  
ATOM    321  CD2 LEU A  18      24.957  20.323  16.568  1.00  3.03           C  
ATOM    322  H   LEU A  18      26.920  20.462  13.379  1.00  3.03           H  
ATOM    323  HA  LEU A  18      27.247  21.734  15.975  1.00  3.03           H  
ATOM    324 1HB  LEU A  18      27.691  18.852  15.144  1.00  3.03           H  
ATOM    325 2HB  LEU A  18      27.561  19.443  16.808  1.00  3.03           H  
ATOM    326  HG  LEU A  18      25.353  19.413  14.733  1.00  3.03           H  
ATOM    327 1HD1 LEU A  18      24.394  17.695  16.200  1.00  3.03           H  
ATOM    328 2HD1 LEU A  18      25.993  17.221  15.589  1.00  3.03           H  
ATOM    329 3HD1 LEU A  18      25.811  17.824  17.251  1.00  3.03           H  
ATOM    330 1HD2 LEU A  18      23.891  20.109  16.513  1.00  3.03           H  
ATOM    331 2HD2 LEU A  18      25.284  20.244  17.580  1.00  3.03           H  
ATOM    332 3HD2 LEU A  18      25.149  21.325  16.188  1.00  3.03           H  
ATOM    333  N   THR A  19      29.715  22.282  15.450  1.00  2.75           N  
ATOM    334  CA  THR A  19      31.154  22.522  15.500  1.00  2.75           C  
ATOM    335  C   THR A  19      31.495  23.740  16.339  1.00  2.75           C  
ATOM    336  O   THR A  19      30.730  24.698  16.413  1.00  2.75           O  
ATOM    337  CB  THR A  19      31.721  22.731  14.090  1.00  2.75           C  
ATOM    338  OG1 THR A  19      33.148  22.849  14.163  1.00  2.75           O  
ATOM    339  CG2 THR A  19      31.145  24.001  13.489  1.00  2.75           C  
ATOM    340  H   THR A  19      29.059  23.056  15.362  1.00  2.75           H  
ATOM    341  HA  THR A  19      31.636  21.658  15.954  1.00  2.75           H  
ATOM    342  HB  THR A  19      31.461  21.877  13.463  1.00  2.75           H  
ATOM    343  HG1 THR A  19      33.376  23.678  14.619  1.00  2.75           H  
ATOM    344 1HG2 THR A  19      31.551  24.148  12.490  1.00  2.75           H  
ATOM    345 2HG2 THR A  19      30.059  23.918  13.430  1.00  2.75           H  
ATOM    346 3HG2 THR A  19      31.412  24.852  14.119  1.00  2.75           H  
ATOM    347  N   CYS A  20      32.669  23.709  16.948  1.00  2.56           N  
ATOM    348  CA  CYS A  20      33.104  24.813  17.782  1.00  2.56           C  
ATOM    349  C   CYS A  20      33.425  26.063  16.951  1.00  2.56           C  
ATOM    350  O   CYS A  20      34.210  25.962  16.011  1.00  2.56           O  
ATOM    351  CB  CYS A  20      34.332  24.385  18.581  1.00  2.56           C  
ATOM    352  SG  CYS A  20      34.941  25.616  19.688  1.00  2.56           S  
ATOM    353  H   CYS A  20      33.258  22.893  16.843  1.00  2.56           H  
ATOM    354  HA  CYS A  20      32.311  25.001  18.482  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      34.092  23.498  19.168  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      35.146  24.114  17.905  1.00  2.56           H  
ATOM    357  HG  CYS A  20      35.805  26.175  18.813  1.00  2.56           H  
ATOM    358  N   PRO A  21      32.797  27.236  17.226  1.00  2.43           N  
ATOM    359  CA  PRO A  21      33.022  28.511  16.554  1.00  2.43           C  
ATOM    360  C   PRO A  21      34.327  29.187  16.975  1.00  2.43           C  
ATOM    361  O   PRO A  21      34.801  30.117  16.317  1.00  2.43           O  
ATOM    362  CB  PRO A  21      31.809  29.331  17.004  1.00  2.43           C  
ATOM    363  CG  PRO A  21      31.463  28.773  18.369  1.00  2.43           C  
ATOM    364  CD  PRO A  21      31.773  27.303  18.285  1.00  2.43           C  
ATOM    365  HA  PRO A  21      33.004  28.350  15.464  1.00  2.43           H  
ATOM    366 1HB  PRO A  21      32.074  30.400  17.036  1.00  2.43           H  
ATOM    367 2HB  PRO A  21      30.991  29.222  16.280  1.00  2.43           H  
ATOM    368 1HG  PRO A  21      32.049  29.284  19.149  1.00  2.43           H  
ATOM    369 2HG  PRO A  21      30.398  28.953  18.605  1.00  2.43           H  
ATOM    370 1HD  PRO A  21      32.179  26.995  19.257  1.00  2.43           H  
ATOM    371 2HD  PRO A  21      30.870  26.744  17.995  1.00  2.43           H  
ATOM    372  N   THR A  22      34.891  28.736  18.088  1.00  2.37           N  
ATOM    373  CA  THR A  22      36.115  29.306  18.628  1.00  2.37           C  
ATOM    374  C   THR A  22      37.258  28.694  17.818  1.00  2.37           C  
ATOM    375  O   THR A  22      37.224  27.489  17.610  1.00  2.37           O  
ATOM    376  CB  THR A  22      36.286  28.968  20.128  1.00  2.37           C  
ATOM    377  OG1 THR A  22      35.156  29.454  20.865  1.00  2.37           O  
ATOM    378  CG2 THR A  22      37.522  29.608  20.702  1.00  2.37           C  
ATOM    379  H   THR A  22      34.457  27.974  18.584  1.00  2.37           H  
ATOM    380  HA  THR A  22      36.072  30.381  18.521  1.00  2.37           H  
ATOM    381  HB  THR A  22      36.382  27.912  20.252  1.00  2.37           H  
ATOM    382  HG1 THR A  22      35.133  30.416  20.815  1.00  2.37           H  
ATOM    383 1HG2 THR A  22      37.603  29.350  21.743  1.00  2.37           H  
ATOM    384 2HG2 THR A  22      38.383  29.263  20.189  1.00  2.37           H  
ATOM    385 3HG2 THR A  22      37.450  30.690  20.605  1.00  2.37           H  
ATOM    386  N   PRO A  23      38.243  29.467  17.311  1.00  2.36           N  
ATOM    387  CA  PRO A  23      39.427  28.986  16.596  1.00  2.36           C  
ATOM    388  C   PRO A  23      40.190  27.859  17.319  1.00  2.36           C  
ATOM    389  O   PRO A  23      40.836  27.029  16.680  1.00  2.36           O  
ATOM    390  CB  PRO A  23      40.281  30.257  16.513  1.00  2.36           C  
ATOM    391  CG  PRO A  23      39.271  31.382  16.469  1.00  2.36           C  
ATOM    392  CD  PRO A  23      38.154  30.947  17.390  1.00  2.36           C  
ATOM    393  HA  PRO A  23      39.125  28.654  15.591  1.00  2.36           H  
ATOM    394 1HB  PRO A  23      40.953  30.315  17.384  1.00  2.36           H  
ATOM    395 2HB  PRO A  23      40.919  30.219  15.620  1.00  2.36           H  
ATOM    396 1HG  PRO A  23      39.740  32.326  16.791  1.00  2.36           H  
ATOM    397 2HG  PRO A  23      38.924  31.539  15.435  1.00  2.36           H  
ATOM    398 1HD  PRO A  23      38.324  31.312  18.408  1.00  2.36           H  
ATOM    399 2HD  PRO A  23      37.207  31.306  16.954  1.00  2.36           H  
ATOM    400  N   GLY A  24      40.139  27.867  18.652  1.00  2.40           N  
ATOM    401  CA  GLY A  24      40.803  26.868  19.480  1.00  2.40           C  
ATOM    402  C   GLY A  24      39.838  25.763  19.923  1.00  2.40           C  
ATOM    403  O   GLY A  24      38.828  25.506  19.283  1.00  2.40           O  
ATOM    404  H   GLY A  24      39.611  28.584  19.111  1.00  2.40           H  
ATOM    405 1HA  GLY A  24      41.633  26.429  18.927  1.00  2.40           H  
ATOM    406 2HA  GLY A  24      41.226  27.355  20.358  1.00  2.40           H  
ATOM    407  N   CYS A  25      40.180  25.098  21.030  1.00  2.46           N  
ATOM    408  CA  CYS A  25      39.444  23.970  21.635  1.00  2.46           C  
ATOM    409  C   CYS A  25      39.331  22.704  20.768  1.00  2.46           C  
ATOM    410  O   CYS A  25      38.659  21.737  21.167  1.00  2.46           O  
ATOM    411  CB  CYS A  25      38.021  24.428  22.009  1.00  2.46           C  
ATOM    412  SG  CYS A  25      36.977  23.179  22.747  1.00  2.46           S  
ATOM    413  H   CYS A  25      41.033  25.385  21.489  1.00  2.46           H  
ATOM    414  HA  CYS A  25      39.961  23.698  22.555  1.00  2.46           H  
ATOM    415 1HB  CYS A  25      38.083  25.243  22.717  1.00  2.46           H  
ATOM    416 2HB  CYS A  25      37.500  24.804  21.138  1.00  2.46           H  
ATOM    417  HG  CYS A  25      37.842  22.788  23.684  1.00  2.46           H  
ATOM    418  N   ASP A  26      40.065  22.679  19.655  1.00  2.53           N  
ATOM    419  CA  ASP A  26      40.173  21.523  18.781  1.00  2.53           C  
ATOM    420  C   ASP A  26      38.811  20.851  18.580  1.00  2.53           C  
ATOM    421  O   ASP A  26      37.832  21.483  18.178  1.00  2.53           O  
ATOM    422  CB  ASP A  26      41.218  20.549  19.342  1.00  2.53           C  
ATOM    423  CG  ASP A  26      42.627  21.179  19.415  1.00  2.53           C  
ATOM    424  OD1 ASP A  26      42.977  21.924  18.527  1.00  2.53           O  
ATOM    425  OD2 ASP A  26      43.324  20.911  20.365  1.00  2.53           O  
ATOM    426  H   ASP A  26      40.563  23.518  19.401  1.00  2.53           H  
ATOM    427  HA  ASP A  26      40.523  21.865  17.807  1.00  2.53           H  
ATOM    428 1HB  ASP A  26      40.925  20.215  20.341  1.00  2.53           H  
ATOM    429 2HB  ASP A  26      41.294  19.676  18.694  1.00  2.53           H  
ATOM    430  N   GLY A  27      38.773  19.553  18.877  1.00  2.63           N  
ATOM    431  CA  GLY A  27      37.582  18.723  18.846  1.00  2.63           C  
ATOM    432  C   GLY A  27      37.430  18.100  20.229  1.00  2.63           C  
ATOM    433  O   GLY A  27      36.998  16.957  20.366  1.00  2.63           O  
ATOM    434  H   GLY A  27      39.623  19.107  19.176  1.00  2.63           H  
ATOM    435 1HA  GLY A  27      36.709  19.328  18.603  1.00  2.63           H  
ATOM    436 2HA  GLY A  27      37.683  17.949  18.088  1.00  2.63           H  
ATOM    437  N   SER A  28      37.826  18.861  21.256  1.00  2.77           N  
ATOM    438  CA  SER A  28      37.816  18.413  22.652  1.00  2.77           C  
ATOM    439  C   SER A  28      36.435  18.395  23.320  1.00  2.77           C  
ATOM    440  O   SER A  28      36.300  17.922  24.449  1.00  2.77           O  
ATOM    441  CB  SER A  28      38.793  19.245  23.468  1.00  2.77           C  
ATOM    442  OG  SER A  28      38.392  20.571  23.563  1.00  2.77           O  
ATOM    443  H   SER A  28      38.147  19.814  21.065  1.00  2.77           H  
ATOM    444  HA  SER A  28      38.188  17.389  22.664  1.00  2.77           H  
ATOM    445 1HB  SER A  28      38.891  18.820  24.465  1.00  2.77           H  
ATOM    446 2HB  SER A  28      39.775  19.203  22.997  1.00  2.77           H  
ATOM    447  HG  SER A  28      38.209  20.860  22.639  1.00  2.77           H  
ATOM    448  N   GLY A  29      35.415  18.908  22.641  1.00  2.98           N  
ATOM    449  CA  GLY A  29      34.065  18.916  23.195  1.00  2.98           C  
ATOM    450  C   GLY A  29      33.680  20.226  23.857  1.00  2.98           C  
ATOM    451  O   GLY A  29      34.098  21.301  23.422  1.00  2.98           O  
ATOM    452  H   GLY A  29      35.589  19.287  21.725  1.00  2.98           H  
ATOM    453 1HA  GLY A  29      33.352  18.702  22.396  1.00  2.98           H  
ATOM    454 2HA  GLY A  29      33.966  18.106  23.915  1.00  2.98           H  
ATOM    455  N   HIS A  30      32.747  20.132  24.805  1.00  3.24           N  
ATOM    456  CA  HIS A  30      32.146  21.292  25.461  1.00  3.24           C  
ATOM    457  C   HIS A  30      31.282  20.875  26.639  1.00  3.24           C  
ATOM    458  O   HIS A  30      31.057  19.684  26.856  1.00  3.24           O  
ATOM    459  CB  HIS A  30      31.323  22.089  24.464  1.00  3.24           C  
ATOM    460  CG  HIS A  30      30.175  21.361  23.855  1.00  3.24           C  
ATOM    461  ND1 HIS A  30      30.320  20.356  22.912  1.00  3.24           N  
ATOM    462  CD2 HIS A  30      28.862  21.519  24.033  1.00  3.24           C  
ATOM    463  CE1 HIS A  30      29.123  19.945  22.544  1.00  3.24           C  
ATOM    464  NE2 HIS A  30      28.228  20.629  23.230  1.00  3.24           N  
ATOM    465  H   HIS A  30      32.453  19.211  25.095  1.00  3.24           H  
ATOM    466  HA  HIS A  30      32.930  21.942  25.846  1.00  3.24           H  
ATOM    467 1HB  HIS A  30      30.896  22.921  24.970  1.00  3.24           H  
ATOM    468 2HB  HIS A  30      31.956  22.479  23.722  1.00  3.24           H  
ATOM    469  HD2 HIS A  30      28.398  22.218  24.692  1.00  3.24           H  
ATOM    470  HE1 HIS A  30      28.910  19.163  21.816  1.00  3.24           H  
ATOM    471  HE2 HIS A  30      27.208  20.526  23.199  1.00  3.24           H  
ATOM    472  N   ILE A  31      30.767  21.845  27.388  1.00  3.51           N  
ATOM    473  CA  ILE A  31      29.775  21.504  28.396  1.00  3.51           C  
ATOM    474  C   ILE A  31      28.472  21.258  27.641  1.00  3.51           C  
ATOM    475  O   ILE A  31      27.930  22.162  27.015  1.00  3.51           O  
ATOM    476  CB  ILE A  31      29.610  22.627  29.421  1.00  3.51           C  
ATOM    477  CG1 ILE A  31      30.936  22.848  30.150  1.00  3.51           C  
ATOM    478  CG2 ILE A  31      28.489  22.288  30.397  1.00  3.51           C  
ATOM    479  CD1 ILE A  31      30.966  24.089  31.009  1.00  3.51           C  
ATOM    480  H   ILE A  31      31.029  22.820  27.225  1.00  3.51           H  
ATOM    481  HA  ILE A  31      30.071  20.588  28.906  1.00  3.51           H  
ATOM    482  HB  ILE A  31      29.366  23.554  28.902  1.00  3.51           H  
ATOM    483 1HG1 ILE A  31      31.139  21.984  30.778  1.00  3.51           H  
ATOM    484 2HG1 ILE A  31      31.731  22.933  29.406  1.00  3.51           H  
ATOM    485 1HG2 ILE A  31      28.376  23.101  31.114  1.00  3.51           H  
ATOM    486 2HG2 ILE A  31      27.562  22.160  29.848  1.00  3.51           H  
ATOM    487 3HG2 ILE A  31      28.731  21.367  30.926  1.00  3.51           H  
ATOM    488 1HD1 ILE A  31      31.940  24.178  31.485  1.00  3.51           H  
ATOM    489 2HD1 ILE A  31      30.787  24.964  30.383  1.00  3.51           H  
ATOM    490 3HD1 ILE A  31      30.193  24.025  31.772  1.00  3.51           H  
ATOM    491  N   THR A  32      27.963  20.034  27.717  1.00  3.76           N  
ATOM    492  CA  THR A  32      26.835  19.583  26.892  1.00  3.76           C  
ATOM    493  C   THR A  32      25.446  19.695  27.505  1.00  3.76           C  
ATOM    494  O   THR A  32      24.472  19.273  26.887  1.00  3.76           O  
ATOM    495  CB  THR A  32      27.030  18.101  26.507  1.00  3.76           C  
ATOM    496  OG1 THR A  32      27.060  17.294  27.698  1.00  3.76           O  
ATOM    497  CG2 THR A  32      28.328  17.909  25.766  1.00  3.76           C  
ATOM    498  H   THR A  32      28.436  19.357  28.300  1.00  3.76           H  
ATOM    499  HA  THR A  32      26.837  20.178  25.977  1.00  3.76           H  
ATOM    500  HB  THR A  32      26.202  17.781  25.874  1.00  3.76           H  
ATOM    501  HG1 THR A  32      27.336  16.402  27.472  1.00  3.76           H  
ATOM    502 1HG2 THR A  32      28.446  16.858  25.506  1.00  3.76           H  
ATOM    503 2HG2 THR A  32      28.320  18.500  24.872  1.00  3.76           H  
ATOM    504 3HG2 THR A  32      29.152  18.217  26.396  1.00  3.76           H  
ATOM    505  N   GLY A  33      25.335  20.274  28.693  1.00  3.92           N  
ATOM    506  CA  GLY A  33      24.070  20.285  29.436  1.00  3.92           C  
ATOM    507  C   GLY A  33      22.792  20.413  28.594  1.00  3.92           C  
ATOM    508  O   GLY A  33      21.863  19.628  28.788  1.00  3.92           O  
ATOM    509  H   GLY A  33      26.168  20.655  29.115  1.00  3.92           H  
ATOM    510 1HA  GLY A  33      24.010  19.372  30.027  1.00  3.92           H  
ATOM    511 2HA  GLY A  33      24.099  21.105  30.152  1.00  3.92           H  
ATOM    512  N   ASN A  34      22.710  21.399  27.697  1.00  3.94           N  
ATOM    513  CA  ASN A  34      21.496  21.558  26.896  1.00  3.94           C  
ATOM    514  C   ASN A  34      21.713  21.564  25.374  1.00  3.94           C  
ATOM    515  O   ASN A  34      20.820  21.990  24.637  1.00  3.94           O  
ATOM    516  CB  ASN A  34      20.786  22.840  27.309  1.00  3.94           C  
ATOM    517  CG  ASN A  34      20.257  22.801  28.722  1.00  3.94           C  
ATOM    518  OD1 ASN A  34      19.239  22.161  29.008  1.00  3.94           O  
ATOM    519  ND2 ASN A  34      20.936  23.483  29.612  1.00  3.94           N  
ATOM    520  H   ASN A  34      23.494  22.019  27.563  1.00  3.94           H  
ATOM    521  HA  ASN A  34      20.835  20.717  27.110  1.00  3.94           H  
ATOM    522 1HB  ASN A  34      21.479  23.676  27.226  1.00  3.94           H  
ATOM    523 2HB  ASN A  34      19.959  23.033  26.629  1.00  3.94           H  
ATOM    524 1HD2 ASN A  34      20.635  23.499  30.567  1.00  3.94           H  
ATOM    525 2HD2 ASN A  34      21.753  23.989  29.337  1.00  3.94           H  
ATOM    526  N   TYR A  35      22.900  21.173  24.890  1.00  3.81           N  
ATOM    527  CA  TYR A  35      23.156  21.248  23.434  1.00  3.81           C  
ATOM    528  C   TYR A  35      24.439  20.569  22.946  1.00  3.81           C  
ATOM    529  O   TYR A  35      25.438  20.515  23.656  1.00  3.81           O  
ATOM    530  CB  TYR A  35      23.213  22.723  22.994  1.00  3.81           C  
ATOM    531  CG  TYR A  35      24.176  23.503  23.837  1.00  3.81           C  
ATOM    532  CD1 TYR A  35      25.515  23.538  23.526  1.00  3.81           C  
ATOM    533  CD2 TYR A  35      23.703  24.175  24.961  1.00  3.81           C  
ATOM    534  CE1 TYR A  35      26.376  24.217  24.345  1.00  3.81           C  
ATOM    535  CE2 TYR A  35      24.561  24.843  25.776  1.00  3.81           C  
ATOM    536  CZ  TYR A  35      25.887  24.858  25.479  1.00  3.81           C  
ATOM    537  OH  TYR A  35      26.754  25.492  26.297  1.00  3.81           O  
ATOM    538  H   TYR A  35      23.584  20.764  25.528  1.00  3.81           H  
ATOM    539  HA  TYR A  35      22.324  20.761  22.928  1.00  3.81           H  
ATOM    540 1HB  TYR A  35      23.541  22.785  21.959  1.00  3.81           H  
ATOM    541 2HB  TYR A  35      22.236  23.191  23.054  1.00  3.81           H  
ATOM    542  HD1 TYR A  35      25.888  23.018  22.651  1.00  3.81           H  
ATOM    543  HD2 TYR A  35      22.647  24.156  25.199  1.00  3.81           H  
ATOM    544  HE1 TYR A  35      27.436  24.241  24.116  1.00  3.81           H  
ATOM    545  HE2 TYR A  35      24.191  25.355  26.668  1.00  3.81           H  
ATOM    546  HH  TYR A  35      26.278  26.055  26.904  1.00  3.81           H  
ATOM    547  N   ALA A  36      24.448  20.170  21.672  1.00  3.58           N  
ATOM    548  CA  ALA A  36      25.654  19.643  21.024  1.00  3.58           C  
ATOM    549  C   ALA A  36      26.299  20.655  20.064  1.00  3.58           C  
ATOM    550  O   ALA A  36      27.287  20.350  19.402  1.00  3.58           O  
ATOM    551  CB  ALA A  36      25.320  18.381  20.254  1.00  3.58           C  
ATOM    552  H   ALA A  36      23.590  20.220  21.139  1.00  3.58           H  
ATOM    553  HA  ALA A  36      26.368  19.388  21.796  1.00  3.58           H  
ATOM    554 1HB  ALA A  36      26.229  17.979  19.805  1.00  3.58           H  
ATOM    555 2HB  ALA A  36      24.891  17.641  20.928  1.00  3.58           H  
ATOM    556 3HB  ALA A  36      24.602  18.613  19.469  1.00  3.58           H  
ATOM    557  N   SER A  37      25.679  21.828  19.941  1.00  3.31           N  
ATOM    558  CA  SER A  37      26.043  22.841  18.941  1.00  3.31           C  
ATOM    559  C   SER A  37      27.169  23.825  19.224  1.00  3.31           C  
ATOM    560  O   SER A  37      27.530  24.594  18.339  1.00  3.31           O  
ATOM    561  CB  SER A  37      24.829  23.693  18.681  1.00  3.31           C  
ATOM    562  OG  SER A  37      24.561  24.521  19.806  1.00  3.31           O  
ATOM    563  H   SER A  37      24.897  22.011  20.551  1.00  3.31           H  
ATOM    564  HA  SER A  37      26.321  22.313  18.036  1.00  3.31           H  
ATOM    565 1HB  SER A  37      24.979  24.296  17.789  1.00  3.31           H  
ATOM    566 2HB  SER A  37      23.976  23.045  18.493  1.00  3.31           H  
ATOM    567  HG  SER A  37      23.620  24.738  19.750  1.00  3.31           H  
ATOM    568  N   HIS A  38      27.623  23.914  20.465  1.00  3.08           N  
ATOM    569  CA  HIS A  38      28.582  24.949  20.881  1.00  3.08           C  
ATOM    570  C   HIS A  38      28.123  26.396  20.611  1.00  3.08           C  
ATOM    571  O   HIS A  38      28.950  27.307  20.656  1.00  3.08           O  
ATOM    572  CB  HIS A  38      29.937  24.842  20.156  1.00  3.08           C  
ATOM    573  CG  HIS A  38      30.794  23.678  20.414  1.00  3.08           C  
ATOM    574  ND1 HIS A  38      30.739  22.514  19.684  1.00  3.08           N  
ATOM    575  CD2 HIS A  38      31.800  23.533  21.288  1.00  3.08           C  
ATOM    576  CE1 HIS A  38      31.664  21.684  20.131  1.00  3.08           C  
ATOM    577  NE2 HIS A  38      32.322  22.285  21.109  1.00  3.08           N  
ATOM    578  H   HIS A  38      27.299  23.240  21.139  1.00  3.08           H  
ATOM    579  HA  HIS A  38      28.760  24.854  21.952  1.00  3.08           H  
ATOM    580 1HB  HIS A  38      29.794  24.905  19.084  1.00  3.08           H  
ATOM    581 2HB  HIS A  38      30.520  25.710  20.439  1.00  3.08           H  
ATOM    582  HD2 HIS A  38      32.137  24.269  22.013  1.00  3.08           H  
ATOM    583  HE1 HIS A  38      31.850  20.679  19.763  1.00  3.08           H  
ATOM    584  HE2 HIS A  38      33.095  21.907  21.679  1.00  3.08           H  
ATOM    585  N   ARG A  39      26.823  26.652  20.417  1.00  2.89           N  
ATOM    586  CA  ARG A  39      26.389  28.031  20.166  1.00  2.89           C  
ATOM    587  C   ARG A  39      26.500  28.970  21.364  1.00  2.89           C  
ATOM    588  O   ARG A  39      26.652  30.183  21.202  1.00  2.89           O  
ATOM    589  CB  ARG A  39      24.968  28.052  19.636  1.00  2.89           C  
ATOM    590  CG  ARG A  39      24.840  27.535  18.214  1.00  2.89           C  
ATOM    591  CD  ARG A  39      23.427  27.471  17.758  1.00  2.89           C  
ATOM    592  NE  ARG A  39      23.323  26.958  16.402  1.00  2.89           N  
ATOM    593  CZ  ARG A  39      22.166  26.658  15.779  1.00  2.89           C  
ATOM    594  NH1 ARG A  39      21.017  26.826  16.397  1.00  2.89           N  
ATOM    595  NH2 ARG A  39      22.193  26.193  14.543  1.00  2.89           N  
ATOM    596  H   ARG A  39      26.141  25.891  20.367  1.00  2.89           H  
ATOM    597  HA  ARG A  39      27.027  28.430  19.377  1.00  2.89           H  
ATOM    598 1HB  ARG A  39      24.337  27.433  20.271  1.00  2.89           H  
ATOM    599 2HB  ARG A  39      24.577  29.068  19.668  1.00  2.89           H  
ATOM    600 1HG  ARG A  39      25.372  28.213  17.546  1.00  2.89           H  
ATOM    601 2HG  ARG A  39      25.289  26.553  18.147  1.00  2.89           H  
ATOM    602 1HD  ARG A  39      22.865  26.810  18.417  1.00  2.89           H  
ATOM    603 2HD  ARG A  39      22.988  28.467  17.781  1.00  2.89           H  
ATOM    604  HE  ARG A  39      24.186  26.810  15.891  1.00  2.89           H  
ATOM    605 1HH1 ARG A  39      20.999  27.184  17.342  1.00  2.89           H  
ATOM    606 2HH1 ARG A  39      20.154  26.600  15.927  1.00  2.89           H  
ATOM    607 1HH2 ARG A  39      23.080  26.069  14.075  1.00  2.89           H  
ATOM    608 2HH2 ARG A  39      21.332  25.966  14.069  1.00  2.89           H  
ATOM    609  N   SER A  40      26.383  28.420  22.560  1.00  2.74           N  
ATOM    610  CA  SER A  40      26.412  29.214  23.777  1.00  2.74           C  
ATOM    611  C   SER A  40      27.808  29.422  24.351  1.00  2.74           C  
ATOM    612  O   SER A  40      28.672  28.543  24.311  1.00  2.74           O  
ATOM    613  CB  SER A  40      25.557  28.594  24.853  1.00  2.74           C  
ATOM    614  OG  SER A  40      25.687  29.319  26.059  1.00  2.74           O  
ATOM    615  H   SER A  40      26.269  27.420  22.620  1.00  2.74           H  
ATOM    616  HA  SER A  40      26.002  30.198  23.542  1.00  2.74           H  
ATOM    617 1HB  SER A  40      24.515  28.559  24.544  1.00  2.74           H  
ATOM    618 2HB  SER A  40      25.887  27.587  25.006  1.00  2.74           H  
ATOM    619  HG  SER A  40      25.574  28.674  26.779  1.00  2.74           H  
ATOM    620  N   LEU A  41      27.972  30.565  25.000  1.00  2.61           N  
ATOM    621  CA  LEU A  41      29.182  30.949  25.729  1.00  2.61           C  
ATOM    622  C   LEU A  41      29.443  30.001  26.904  1.00  2.61           C  
ATOM    623  O   LEU A  41      30.554  29.906  27.417  1.00  2.61           O  
ATOM    624  CB  LEU A  41      29.019  32.390  26.215  1.00  2.61           C  
ATOM    625  CG  LEU A  41      28.997  33.437  25.093  1.00  2.61           C  
ATOM    626  CD1 LEU A  41      28.605  34.803  25.657  1.00  2.61           C  
ATOM    627  CD2 LEU A  41      30.383  33.484  24.450  1.00  2.61           C  
ATOM    628  H   LEU A  41      27.200  31.217  24.983  1.00  2.61           H  
ATOM    629  HA  LEU A  41      30.027  30.893  25.044  1.00  2.61           H  
ATOM    630 1HB  LEU A  41      28.087  32.469  26.771  1.00  2.61           H  
ATOM    631 2HB  LEU A  41      29.846  32.628  26.883  1.00  2.61           H  
ATOM    632  HG  LEU A  41      28.256  33.156  24.342  1.00  2.61           H  
ATOM    633 1HD1 LEU A  41      28.591  35.536  24.851  1.00  2.61           H  
ATOM    634 2HD1 LEU A  41      27.614  34.737  26.103  1.00  2.61           H  
ATOM    635 3HD1 LEU A  41      29.304  35.117  26.407  1.00  2.61           H  
ATOM    636 1HD2 LEU A  41      30.388  34.217  23.645  1.00  2.61           H  
ATOM    637 2HD2 LEU A  41      31.124  33.762  25.195  1.00  2.61           H  
ATOM    638 3HD2 LEU A  41      30.630  32.502  24.047  1.00  2.61           H  
ATOM    639  N   SER A  42      28.386  29.313  27.336  1.00  2.49           N  
ATOM    640  CA  SER A  42      28.441  28.336  28.415  1.00  2.49           C  
ATOM    641  C   SER A  42      28.985  26.980  27.945  1.00  2.49           C  
ATOM    642  O   SER A  42      29.166  26.076  28.754  1.00  2.49           O  
ATOM    643  CB  SER A  42      27.055  28.148  29.025  1.00  2.49           C  
ATOM    644  OG  SER A  42      26.133  27.583  28.104  1.00  2.49           O  
ATOM    645  H   SER A  42      27.500  29.455  26.867  1.00  2.49           H  
ATOM    646  HA  SER A  42      29.107  28.719  29.189  1.00  2.49           H  
ATOM    647 1HB  SER A  42      27.143  27.495  29.894  1.00  2.49           H  
ATOM    648 2HB  SER A  42      26.676  29.108  29.375  1.00  2.49           H  
ATOM    649  HG  SER A  42      26.616  26.891  27.654  1.00  2.49           H  
ATOM    650  N   GLY A  43      29.186  26.824  26.632  1.00  2.39           N  
ATOM    651  CA  GLY A  43      29.632  25.570  26.022  1.00  2.39           C  
ATOM    652  C   GLY A  43      31.142  25.440  25.938  1.00  2.39           C  
ATOM    653  O   GLY A  43      31.754  24.658  26.671  1.00  2.39           O  
ATOM    654  H   GLY A  43      29.028  27.605  26.000  1.00  2.39           H  
ATOM    655 1HA  GLY A  43      29.221  24.725  26.579  1.00  2.39           H  
ATOM    656 2HA  GLY A  43      29.217  25.512  25.018  1.00  2.39           H  
ATOM    657  N   CYS A  44      31.732  26.119  24.956  1.00  2.33           N  
ATOM    658  CA  CYS A  44      33.169  26.046  24.720  1.00  2.33           C  
ATOM    659  C   CYS A  44      33.938  26.564  25.940  1.00  2.33           C  
ATOM    660  O   CYS A  44      33.707  27.697  26.356  1.00  2.33           O  
ATOM    661  CB  CYS A  44      33.555  26.885  23.497  1.00  2.33           C  
ATOM    662  SG  CYS A  44      35.332  26.906  23.114  1.00  2.33           S  
ATOM    663  H   CYS A  44      31.162  26.735  24.387  1.00  2.33           H  
ATOM    664  HA  CYS A  44      33.395  25.007  24.508  1.00  2.33           H  
ATOM    665 1HB  CYS A  44      33.031  26.510  22.619  1.00  2.33           H  
ATOM    666 2HB  CYS A  44      33.232  27.918  23.647  1.00  2.33           H  
ATOM    667  HG  CYS A  44      35.234  27.729  22.055  1.00  2.33           H  
ATOM    668  N   PRO A  45      34.916  25.810  26.485  1.00  2.32           N  
ATOM    669  CA  PRO A  45      35.698  26.155  27.663  1.00  2.32           C  
ATOM    670  C   PRO A  45      36.541  27.412  27.468  1.00  2.32           C  
ATOM    671  O   PRO A  45      36.956  28.047  28.436  1.00  2.32           O  
ATOM    672  CB  PRO A  45      36.591  24.921  27.852  1.00  2.32           C  
ATOM    673  CG  PRO A  45      36.663  24.280  26.489  1.00  2.32           C  
ATOM    674  CD  PRO A  45      35.307  24.524  25.874  1.00  2.32           C  
ATOM    675  HA  PRO A  45      35.018  26.276  28.519  1.00  2.32           H  
ATOM    676 1HB  PRO A  45      37.576  25.235  28.226  1.00  2.32           H  
ATOM    677 2HB  PRO A  45      36.153  24.259  28.614  1.00  2.32           H  
ATOM    678 1HG  PRO A  45      37.480  24.732  25.902  1.00  2.32           H  
ATOM    679 2HG  PRO A  45      36.900  23.209  26.579  1.00  2.32           H  
ATOM    680 1HD  PRO A  45      35.453  24.601  24.805  1.00  2.32           H  
ATOM    681 2HD  PRO A  45      34.592  23.733  26.147  1.00  2.32           H  
ATOM    682  N   LEU A  46      36.784  27.783  26.218  1.00  2.38           N  
ATOM    683  CA  LEU A  46      37.585  28.952  25.921  1.00  2.38           C  
ATOM    684  C   LEU A  46      36.732  30.204  25.767  1.00  2.38           C  
ATOM    685  O   LEU A  46      37.257  31.290  25.486  1.00  2.38           O  
ATOM    686  CB  LEU A  46      38.360  28.731  24.635  1.00  2.38           C  
ATOM    687  CG  LEU A  46      39.310  27.576  24.640  1.00  2.38           C  
ATOM    688  CD1 LEU A  46      39.941  27.471  23.284  1.00  2.38           C  
ATOM    689  CD2 LEU A  46      40.334  27.770  25.720  1.00  2.38           C  
ATOM    690  H   LEU A  46      36.420  27.243  25.447  1.00  2.38           H  
ATOM    691  HA  LEU A  46      38.287  29.108  26.740  1.00  2.38           H  
ATOM    692 1HB  LEU A  46      37.652  28.562  23.848  1.00  2.38           H  
ATOM    693 2HB  LEU A  46      38.925  29.635  24.409  1.00  2.38           H  
ATOM    694  HG  LEU A  46      38.759  26.654  24.827  1.00  2.38           H  
ATOM    695 1HD1 LEU A  46      40.620  26.628  23.280  1.00  2.38           H  
ATOM    696 2HD1 LEU A  46      39.164  27.331  22.535  1.00  2.38           H  
ATOM    697 3HD1 LEU A  46      40.492  28.383  23.067  1.00  2.38           H  
ATOM    698 1HD2 LEU A  46      41.022  26.926  25.721  1.00  2.38           H  
ATOM    699 2HD2 LEU A  46      40.884  28.689  25.528  1.00  2.38           H  
ATOM    700 3HD2 LEU A  46      39.835  27.837  26.690  1.00  2.38           H  
ATOM    701  N   ALA A  47      35.413  30.071  25.930  1.00  2.49           N  
ATOM    702  CA  ALA A  47      34.532  31.215  25.768  1.00  2.49           C  
ATOM    703  C   ALA A  47      34.882  32.328  26.738  1.00  2.49           C  
ATOM    704  O   ALA A  47      34.848  33.498  26.375  1.00  2.49           O  
ATOM    705  CB  ALA A  47      33.097  30.808  25.979  1.00  2.49           C  
ATOM    706  H   ALA A  47      34.996  29.168  26.165  1.00  2.49           H  
ATOM    707  HA  ALA A  47      34.651  31.595  24.753  1.00  2.49           H  
ATOM    708 1HB  ALA A  47      32.446  31.664  25.840  1.00  2.49           H  
ATOM    709 2HB  ALA A  47      32.823  30.024  25.273  1.00  2.49           H  
ATOM    710 3HB  ALA A  47      32.979  30.428  26.992  1.00  2.49           H  
ATOM    711  N   ASP A  48      35.273  31.979  27.970  1.00  2.63           N  
ATOM    712  CA  ASP A  48      35.606  33.020  28.937  1.00  2.63           C  
ATOM    713  C   ASP A  48      36.818  33.815  28.474  1.00  2.63           C  
ATOM    714  O   ASP A  48      36.893  35.028  28.685  1.00  2.63           O  
ATOM    715  CB  ASP A  48      35.896  32.410  30.314  1.00  2.63           C  
ATOM    716  CG  ASP A  48      36.030  33.456  31.441  1.00  2.63           C  
ATOM    717  OD1 ASP A  48      35.056  34.100  31.753  1.00  2.63           O  
ATOM    718  OD2 ASP A  48      37.112  33.601  31.976  1.00  2.63           O  
ATOM    719  H   ASP A  48      35.308  31.003  28.231  1.00  2.63           H  
ATOM    720  HA  ASP A  48      34.763  33.697  29.029  1.00  2.63           H  
ATOM    721 1HB  ASP A  48      35.099  31.715  30.578  1.00  2.63           H  
ATOM    722 2HB  ASP A  48      36.823  31.837  30.266  1.00  2.63           H  
ATOM    723  N   LYS A  49      37.768  33.142  27.828  1.00  2.79           N  
ATOM    724  CA  LYS A  49      38.965  33.823  27.375  1.00  2.79           C  
ATOM    725  C   LYS A  49      38.610  34.729  26.215  1.00  2.79           C  
ATOM    726  O   LYS A  49      39.087  35.864  26.136  1.00  2.79           O  
ATOM    727  CB  LYS A  49      40.054  32.822  27.005  1.00  2.79           C  
ATOM    728  CG  LYS A  49      40.634  32.083  28.215  1.00  2.79           C  
ATOM    729  CD  LYS A  49      41.725  31.096  27.821  1.00  2.79           C  
ATOM    730  CE  LYS A  49      42.289  30.380  29.049  1.00  2.79           C  
ATOM    731  NZ  LYS A  49      43.355  29.401  28.691  1.00  2.79           N  
ATOM    732  H   LYS A  49      37.651  32.153  27.647  1.00  2.79           H  
ATOM    733  HA  LYS A  49      39.338  34.446  28.189  1.00  2.79           H  
ATOM    734 1HB  LYS A  49      39.644  32.079  26.315  1.00  2.79           H  
ATOM    735 2HB  LYS A  49      40.866  33.337  26.491  1.00  2.79           H  
ATOM    736 1HG  LYS A  49      41.043  32.807  28.919  1.00  2.79           H  
ATOM    737 2HG  LYS A  49      39.830  31.536  28.712  1.00  2.79           H  
ATOM    738 1HD  LYS A  49      41.308  30.358  27.142  1.00  2.79           H  
ATOM    739 2HD  LYS A  49      42.531  31.621  27.310  1.00  2.79           H  
ATOM    740 1HE  LYS A  49      42.705  31.120  29.730  1.00  2.79           H  
ATOM    741 2HE  LYS A  49      41.480  29.849  29.552  1.00  2.79           H  
ATOM    742 1HZ  LYS A  49      43.697  28.955  29.531  1.00  2.79           H  
ATOM    743 2HZ  LYS A  49      42.977  28.701  28.068  1.00  2.79           H  
ATOM    744 3HZ  LYS A  49      44.115  29.883  28.234  1.00  2.79           H  
ATOM    745  N   SER A  50      37.723  34.256  25.337  1.00  2.94           N  
ATOM    746  CA  SER A  50      37.312  35.067  24.204  1.00  2.94           C  
ATOM    747  C   SER A  50      36.612  36.324  24.697  1.00  2.94           C  
ATOM    748  O   SER A  50      36.894  37.425  24.224  1.00  2.94           O  
ATOM    749  CB  SER A  50      36.373  34.291  23.302  1.00  2.94           C  
ATOM    750  OG  SER A  50      37.019  33.201  22.702  1.00  2.94           O  
ATOM    751  H   SER A  50      37.359  33.307  25.448  1.00  2.94           H  
ATOM    752  HA  SER A  50      38.199  35.358  23.639  1.00  2.94           H  
ATOM    753 1HB  SER A  50      35.524  33.935  23.887  1.00  2.94           H  
ATOM    754 2HB  SER A  50      35.980  34.955  22.535  1.00  2.94           H  
ATOM    755  HG  SER A  50      37.262  32.608  23.431  1.00  2.94           H  
ATOM    756  N   LEU A  51      35.744  36.174  25.699  1.00  3.08           N  
ATOM    757  CA  LEU A  51      35.026  37.317  26.237  1.00  3.08           C  
ATOM    758  C   LEU A  51      35.990  38.299  26.880  1.00  3.08           C  
ATOM    759  O   LEU A  51      35.877  39.511  26.681  1.00  3.08           O  
ATOM    760  CB  LEU A  51      34.007  36.824  27.254  1.00  3.08           C  
ATOM    761  CG  LEU A  51      32.847  36.026  26.652  1.00  3.08           C  
ATOM    762  CD1 LEU A  51      32.054  35.388  27.775  1.00  3.08           C  
ATOM    763  CD2 LEU A  51      31.991  36.953  25.802  1.00  3.08           C  
ATOM    764  H   LEU A  51      35.551  35.238  26.061  1.00  3.08           H  
ATOM    765  HA  LEU A  51      34.508  37.817  25.424  1.00  3.08           H  
ATOM    766 1HB  LEU A  51      34.519  36.179  27.971  1.00  3.08           H  
ATOM    767 2HB  LEU A  51      33.598  37.679  27.788  1.00  3.08           H  
ATOM    768  HG  LEU A  51      33.235  35.237  26.022  1.00  3.08           H  
ATOM    769 1HD1 LEU A  51      31.250  34.806  27.374  1.00  3.08           H  
ATOM    770 2HD1 LEU A  51      32.710  34.735  28.346  1.00  3.08           H  
ATOM    771 3HD1 LEU A  51      31.654  36.162  28.426  1.00  3.08           H  
ATOM    772 1HD2 LEU A  51      31.172  36.395  25.363  1.00  3.08           H  
ATOM    773 2HD2 LEU A  51      31.591  37.753  26.424  1.00  3.08           H  
ATOM    774 3HD2 LEU A  51      32.600  37.382  25.009  1.00  3.08           H  
ATOM    775  N   ARG A  52      36.983  37.789  27.605  1.00  3.21           N  
ATOM    776  CA  ARG A  52      37.962  38.664  28.221  1.00  3.21           C  
ATOM    777  C   ARG A  52      38.783  39.404  27.180  1.00  3.21           C  
ATOM    778  O   ARG A  52      39.056  40.600  27.338  1.00  3.21           O  
ATOM    779  CB  ARG A  52      38.835  37.871  29.169  1.00  3.21           C  
ATOM    780  CG  ARG A  52      38.102  37.455  30.446  1.00  3.21           C  
ATOM    781  CD  ARG A  52      38.929  36.625  31.336  1.00  3.21           C  
ATOM    782  NE  ARG A  52      38.173  36.182  32.500  1.00  3.21           N  
ATOM    783  CZ  ARG A  52      37.999  36.899  33.628  1.00  3.21           C  
ATOM    784  NH1 ARG A  52      38.541  38.098  33.742  1.00  3.21           N  
ATOM    785  NH2 ARG A  52      37.283  36.404  34.623  1.00  3.21           N  
ATOM    786  H   ARG A  52      37.042  36.781  27.767  1.00  3.21           H  
ATOM    787  HA  ARG A  52      37.434  39.398  28.807  1.00  3.21           H  
ATOM    788 1HB  ARG A  52      39.178  36.966  28.672  1.00  3.21           H  
ATOM    789 2HB  ARG A  52      39.711  38.454  29.444  1.00  3.21           H  
ATOM    790 1HG  ARG A  52      37.817  38.352  30.995  1.00  3.21           H  
ATOM    791 2HG  ARG A  52      37.204  36.897  30.195  1.00  3.21           H  
ATOM    792 1HD  ARG A  52      39.253  35.736  30.789  1.00  3.21           H  
ATOM    793 2HD  ARG A  52      39.797  37.185  31.677  1.00  3.21           H  
ATOM    794  HE  ARG A  52      37.724  35.247  32.443  1.00  3.21           H  
ATOM    795 1HH1 ARG A  52      39.087  38.478  32.982  1.00  3.21           H  
ATOM    796 2HH1 ARG A  52      38.409  38.634  34.588  1.00  3.21           H  
ATOM    797 1HH2 ARG A  52      36.861  35.480  34.542  1.00  3.21           H  
ATOM    798 2HH2 ARG A  52      37.151  36.939  35.462  1.00  3.21           H  
ATOM    799  N   ASN A  53      39.133  38.723  26.088  1.00  3.35           N  
ATOM    800  CA  ASN A  53      39.896  39.354  25.027  1.00  3.35           C  
ATOM    801  C   ASN A  53      39.069  40.454  24.366  1.00  3.35           C  
ATOM    802  O   ASN A  53      39.585  41.532  24.067  1.00  3.35           O  
ATOM    803  CB  ASN A  53      40.330  38.322  24.011  1.00  3.35           C  
ATOM    804  CG  ASN A  53      41.417  37.411  24.532  1.00  3.35           C  
ATOM    805  OD1 ASN A  53      42.143  37.740  25.481  1.00  3.35           O  
ATOM    806  ND2 ASN A  53      41.541  36.260  23.921  1.00  3.35           N  
ATOM    807  H   ASN A  53      38.896  37.734  26.009  1.00  3.35           H  
ATOM    808  HA  ASN A  53      40.781  39.822  25.462  1.00  3.35           H  
ATOM    809 1HB  ASN A  53      39.469  37.712  23.734  1.00  3.35           H  
ATOM    810 2HB  ASN A  53      40.681  38.820  23.110  1.00  3.35           H  
ATOM    811 1HD2 ASN A  53      42.239  35.610  24.219  1.00  3.35           H  
ATOM    812 2HD2 ASN A  53      40.935  36.031  23.162  1.00  3.35           H  
ATOM    813  N   LEU A  54      37.768  40.200  24.182  1.00  3.59           N  
ATOM    814  CA  LEU A  54      36.900  41.205  23.591  1.00  3.59           C  
ATOM    815  C   LEU A  54      36.769  42.408  24.509  1.00  3.59           C  
ATOM    816  O   LEU A  54      36.838  43.553  24.051  1.00  3.59           O  
ATOM    817  CB  LEU A  54      35.521  40.602  23.316  1.00  3.59           C  
ATOM    818  CG  LEU A  54      35.481  39.576  22.189  1.00  3.59           C  
ATOM    819  CD1 LEU A  54      34.119  38.896  22.174  1.00  3.59           C  
ATOM    820  CD2 LEU A  54      35.762  40.285  20.876  1.00  3.59           C  
ATOM    821  H   LEU A  54      37.392  39.285  24.426  1.00  3.59           H  
ATOM    822  HA  LEU A  54      37.334  41.530  22.650  1.00  3.59           H  
ATOM    823 1HB  LEU A  54      35.171  40.112  24.222  1.00  3.59           H  
ATOM    824 2HB  LEU A  54      34.832  41.406  23.068  1.00  3.59           H  
ATOM    825  HG  LEU A  54      36.240  38.818  22.351  1.00  3.59           H  
ATOM    826 1HD1 LEU A  54      34.087  38.161  21.372  1.00  3.59           H  
ATOM    827 2HD1 LEU A  54      33.958  38.399  23.127  1.00  3.59           H  
ATOM    828 3HD1 LEU A  54      33.342  39.641  22.016  1.00  3.59           H  
ATOM    829 1HD2 LEU A  54      35.741  39.561  20.062  1.00  3.59           H  
ATOM    830 2HD2 LEU A  54      35.003  41.049  20.705  1.00  3.59           H  
ATOM    831 3HD2 LEU A  54      36.745  40.754  20.922  1.00  3.59           H  
ATOM    832  N   MET A  55      36.654  42.176  25.815  1.00  4.08           N  
ATOM    833  CA  MET A  55      36.539  43.305  26.716  1.00  4.08           C  
ATOM    834  C   MET A  55      37.827  44.113  26.677  1.00  4.08           C  
ATOM    835  O   MET A  55      37.781  45.348  26.634  1.00  4.08           O  
ATOM    836  CB  MET A  55      36.215  42.824  28.131  1.00  4.08           C  
ATOM    837  CG  MET A  55      34.786  42.280  28.288  1.00  4.08           C  
ATOM    838  SD  MET A  55      34.323  41.916  29.999  1.00  4.08           S  
ATOM    839  CE  MET A  55      35.285  40.443  30.317  1.00  4.08           C  
ATOM    840  H   MET A  55      36.597  41.220  26.169  1.00  4.08           H  
ATOM    841  HA  MET A  55      35.731  43.945  26.373  1.00  4.08           H  
ATOM    842 1HB  MET A  55      36.906  42.024  28.402  1.00  4.08           H  
ATOM    843 2HB  MET A  55      36.357  43.637  28.841  1.00  4.08           H  
ATOM    844 1HG  MET A  55      34.085  43.013  27.894  1.00  4.08           H  
ATOM    845 2HG  MET A  55      34.680  41.371  27.707  1.00  4.08           H  
ATOM    846 1HE  MET A  55      35.091  40.089  31.329  1.00  4.08           H  
ATOM    847 2HE  MET A  55      35.016  39.665  29.598  1.00  4.08           H  
ATOM    848 3HE  MET A  55      36.336  40.689  30.222  1.00  4.08           H  
ATOM    849  N   ALA A  56      38.972  43.427  26.627  1.00  4.99           N  
ATOM    850  CA  ALA A  56      40.256  44.101  26.546  1.00  4.99           C  
ATOM    851  C   ALA A  56      40.347  44.937  25.276  1.00  4.99           C  
ATOM    852  O   ALA A  56      40.856  46.054  25.296  1.00  4.99           O  
ATOM    853  CB  ALA A  56      41.384  43.092  26.584  1.00  4.99           C  
ATOM    854  H   ALA A  56      38.955  42.406  26.673  1.00  4.99           H  
ATOM    855  HA  ALA A  56      40.341  44.769  27.404  1.00  4.99           H  
ATOM    856 1HB  ALA A  56      42.339  43.610  26.545  1.00  4.99           H  
ATOM    857 2HB  ALA A  56      41.319  42.508  27.502  1.00  4.99           H  
ATOM    858 3HB  ALA A  56      41.299  42.425  25.730  1.00  4.99           H  
ATOM    859  N   ALA A  57      39.821  44.400  24.168  1.00  6.51           N  
ATOM    860  CA  ALA A  57      39.821  45.094  22.887  1.00  6.51           C  
ATOM    861  C   ALA A  57      39.029  46.395  22.955  1.00  6.51           C  
ATOM    862  O   ALA A  57      39.409  47.395  22.341  1.00  6.51           O  
ATOM    863  CB  ALA A  57      39.234  44.200  21.806  1.00  6.51           C  
ATOM    864  H   ALA A  57      39.440  43.457  24.209  1.00  6.51           H  
ATOM    865  HA  ALA A  57      40.851  45.336  22.637  1.00  6.51           H  
ATOM    866 1HB  ALA A  57      39.267  44.720  20.851  1.00  6.51           H  
ATOM    867 2HB  ALA A  57      39.814  43.280  21.745  1.00  6.51           H  
ATOM    868 3HB  ALA A  57      38.206  43.962  22.048  1.00  6.51           H  
ATOM    869  N   HIS A  58      37.926  46.376  23.708  1.00  8.84           N  
ATOM    870  CA  HIS A  58      37.074  47.548  23.856  1.00  8.84           C  
ATOM    871  C   HIS A  58      37.575  48.528  24.925  1.00  8.84           C  
ATOM    872  O   HIS A  58      37.249  49.718  24.886  1.00  8.84           O  
ATOM    873  CB  HIS A  58      35.641  47.120  24.187  1.00  8.84           C  
ATOM    874  CG  HIS A  58      34.937  46.402  23.058  1.00  8.84           C  
ATOM    875  ND1 HIS A  58      34.665  47.007  21.844  1.00  8.84           N  
ATOM    876  CD2 HIS A  58      34.437  45.145  22.969  1.00  8.84           C  
ATOM    877  CE1 HIS A  58      34.039  46.147  21.059  1.00  8.84           C  
ATOM    878  NE2 HIS A  58      33.888  45.013  21.717  1.00  8.84           N  
ATOM    879  H   HIS A  58      37.658  45.499  24.160  1.00  8.84           H  
ATOM    880  HA  HIS A  58      37.050  48.087  22.912  1.00  8.84           H  
ATOM    881 1HB  HIS A  58      35.665  46.448  25.050  1.00  8.84           H  
ATOM    882 2HB  HIS A  58      35.054  47.992  24.464  1.00  8.84           H  
ATOM    883  HD2 HIS A  58      34.463  44.381  23.746  1.00  8.84           H  
ATOM    884  HE1 HIS A  58      33.701  46.343  20.042  1.00  8.84           H  
ATOM    885  HE2 HIS A  58      33.440  44.181  21.363  1.00  8.84           H  
ATOM    886  N   SER A  59      38.352  48.031  25.885  1.00 12.06           N  
ATOM    887  CA  SER A  59      38.862  48.856  26.977  1.00 12.06           C  
ATOM    888  C   SER A  59      39.759  49.979  26.504  1.00 12.06           C  
ATOM    889  O   SER A  59      40.544  49.820  25.566  1.00 12.06           O  
ATOM    890  CB  SER A  59      39.655  48.034  27.969  1.00 12.06           C  
ATOM    891  OG  SER A  59      40.194  48.863  28.996  1.00 12.06           O  
ATOM    892  H   SER A  59      38.563  47.035  25.886  1.00 12.06           H  
ATOM    893  HA  SER A  59      38.010  49.298  27.493  1.00 12.06           H  
ATOM    894 1HB  SER A  59      39.018  47.266  28.402  1.00 12.06           H  
ATOM    895 2HB  SER A  59      40.465  47.530  27.446  1.00 12.06           H  
ATOM    896  HG  SER A  59      40.749  49.581  28.554  1.00 12.06           H  
ATOM    897  N   ALA A  60      39.645  51.114  27.176  1.00 15.93           N  
ATOM    898  CA  ALA A  60      40.516  52.237  26.915  1.00 15.93           C  
ATOM    899  C   ALA A  60      41.785  52.015  27.717  1.00 15.93           C  
ATOM    900  O   ALA A  60      42.517  52.962  28.002  1.00 15.93           O  
ATOM    901  OXT ALA A  60      41.853  50.968  28.371  1.00 15.93           O  
ATOM    902  CB  ALA A  60      39.847  53.552  27.287  1.00 15.93           C  
ATOM    903  H   ALA A  60      38.949  51.181  27.906  1.00 15.93           H  
ATOM    904  HA  ALA A  60      40.773  52.248  25.855  1.00 15.93           H  
ATOM    905 1HB  ALA A  60      40.530  54.378  27.084  1.00 15.93           H  
ATOM    906 2HB  ALA A  60      38.939  53.677  26.694  1.00 15.93           H  
ATOM    907 3HB  ALA A  60      39.592  53.545  28.345  1.00 15.93           H  
ENDMDL

