REMARK ID 642398 MODEL 1 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       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  
TER     908
ENDMDL

REMARK ID 642398 MODEL 2 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1      -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  
TER     906
ENDMDL

REMARK ID 642398 MODEL 3 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       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  
TER     906
ENDMDL

REMARK ID 642398 MODEL 4 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       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  
TER     906
ENDMDL

REMARK ID 642398 MODEL 5 line_14_sample18
PFRMAT TS
TARGET line_14_sample18
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       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  
TER     908
ENDMDL

