REMARK ID 703073 DOMAINID 693025 MODEL 1 6GB1.pdb
MODEL     1
ATOM      1  N   HIS A   1      33.771  -6.637  -3.097  1.00  0.00           N  
ATOM      2  CA  HIS A   1      32.735  -6.912  -4.084  1.00  0.00           C  
ATOM      3  C   HIS A   1      33.297  -7.749  -5.227  1.00  0.00           C  
ATOM      4  O   HIS A   1      33.370  -7.289  -6.363  1.00  0.00           O  
ATOM      5  CB  HIS A   1      32.156  -5.608  -4.653  1.00  0.00           C  
ATOM      6  CG  HIS A   1      31.427  -4.745  -3.651  1.00  0.00           C  
ATOM      7  ND1 HIS A   1      32.032  -3.688  -2.999  1.00  0.00           N  
ATOM      8  CD2 HIS A   1      30.144  -4.775  -3.207  1.00  0.00           C  
ATOM      9  CE1 HIS A   1      31.150  -3.107  -2.195  1.00  0.00           C  
ATOM     10  NE2 HIS A   1      30.004  -3.745  -2.305  1.00  0.00           N  
ATOM     11 1H   HIS A   1      33.929  -5.641  -3.048  1.00  0.00           H  
ATOM     12 2H   HIS A   1      33.483  -6.976  -2.191  1.00  0.00           H  
ATOM     13 3H   HIS A   1      34.627  -7.097  -3.377  1.00  0.00           H  
ATOM     14  HA  HIS A   1      31.924  -7.473  -3.621  1.00  0.00           H  
ATOM     15 1HB  HIS A   1      32.964  -5.015  -5.083  1.00  0.00           H  
ATOM     16 2HB  HIS A   1      31.465  -5.846  -5.461  1.00  0.00           H  
ATOM     17  HD2 HIS A   1      29.366  -5.476  -3.509  1.00  0.00           H  
ATOM     18  HE1 HIS A   1      31.330  -2.246  -1.553  1.00  0.00           H  
ATOM     19  HE2 HIS A   1      29.145  -3.485  -1.786  1.00  0.00           H  
ATOM     20  N   GLY A   2      33.697  -8.988  -4.930  1.00  0.00           N  
ATOM     21  CA  GLY A   2      34.299  -9.861  -5.948  1.00  0.00           C  
ATOM     22  C   GLY A   2      33.286 -10.689  -6.748  1.00  0.00           C  
ATOM     23  O   GLY A   2      33.659 -11.482  -7.621  1.00  0.00           O  
ATOM     24  H   GLY A   2      33.597  -9.352  -3.994  1.00  0.00           H  
ATOM     25 1HA  GLY A   2      34.886  -9.253  -6.638  1.00  0.00           H  
ATOM     26 2HA  GLY A   2      35.003 -10.536  -5.462  1.00  0.00           H  
ATOM     27  N   GLU A   3      31.999 -10.498  -6.488  1.00  0.00           N  
ATOM     28  CA  GLU A   3      30.976 -11.294  -7.150  1.00  0.00           C  
ATOM     29  C   GLU A   3      30.653 -10.752  -8.535  1.00  0.00           C  
ATOM     30  O   GLU A   3      29.577 -10.182  -8.773  1.00  0.00           O  
ATOM     31  CB  GLU A   3      29.711 -11.365  -6.296  1.00  0.00           C  
ATOM     32  CG  GLU A   3      29.909 -12.059  -4.951  1.00  0.00           C  
ATOM     33  CD  GLU A   3      28.642 -12.169  -4.141  1.00  0.00           C  
ATOM     34  OE1 GLU A   3      27.653 -11.612  -4.544  1.00  0.00           O  
ATOM     35  OE2 GLU A   3      28.667 -12.813  -3.118  1.00  0.00           O  
ATOM     36  H   GLU A   3      31.733  -9.813  -5.801  1.00  0.00           H  
ATOM     37  HA  GLU A   3      31.358 -12.310  -7.269  1.00  0.00           H  
ATOM     38 1HB  GLU A   3      29.332 -10.358  -6.115  1.00  0.00           H  
ATOM     39 2HB  GLU A   3      28.945 -11.915  -6.837  1.00  0.00           H  
ATOM     40 1HG  GLU A   3      30.301 -13.060  -5.128  1.00  0.00           H  
ATOM     41 2HG  GLU A   3      30.653 -11.506  -4.379  1.00  0.00           H  
ATOM     42  N   GLY A   4      31.593 -10.971  -9.453  1.00  0.00           N  
ATOM     43  CA  GLY A   4      31.495 -10.497 -10.828  1.00  0.00           C  
ATOM     44  C   GLY A   4      30.246 -11.029 -11.521  1.00  0.00           C  
ATOM     45  O   GLY A   4      29.649 -10.333 -12.347  1.00  0.00           O  
ATOM     46  H   GLY A   4      32.440 -11.440  -9.124  1.00  0.00           H  
ATOM     47 1HA  GLY A   4      31.483  -9.407 -10.835  1.00  0.00           H  
ATOM     48 2HA  GLY A   4      32.382 -10.810 -11.379  1.00  0.00           H  
ATOM     49  N   THR A   5      29.848 -12.262 -11.186  1.00  0.00           N  
ATOM     50  CA  THR A   5      28.661 -12.862 -11.784  1.00  0.00           C  
ATOM     51  C   THR A   5      27.407 -12.115 -11.369  1.00  0.00           C  
ATOM     52  O   THR A   5      26.576 -11.770 -12.202  1.00  0.00           O  
ATOM     53  CB  THR A   5      28.507 -14.340 -11.390  1.00  0.00           C  
ATOM     54  OG1 THR A   5      29.634 -15.093 -11.865  1.00  0.00           O  
ATOM     55  CG2 THR A   5      27.228 -14.893 -11.988  1.00  0.00           C  
ATOM     56  H   THR A   5      30.386 -12.779 -10.505  1.00  0.00           H  
ATOM     57  HA  THR A   5      28.748 -12.802 -12.869  1.00  0.00           H  
ATOM     58  HB  THR A   5      28.459 -14.423 -10.305  1.00  0.00           H  
ATOM     59  HG1 THR A   5      29.512 -16.023 -11.647  1.00  0.00           H  
ATOM     60 1HG2 THR A   5      27.112 -15.937 -11.706  1.00  0.00           H  
ATOM     61 2HG2 THR A   5      26.370 -14.322 -11.620  1.00  0.00           H  
ATOM     62 3HG2 THR A   5      27.265 -14.814 -13.075  1.00  0.00           H  
ATOM     63  N   PHE A   6      27.293 -11.821 -10.073  1.00  0.00           N  
ATOM     64  CA  PHE A   6      26.134 -11.123  -9.532  1.00  0.00           C  
ATOM     65  C   PHE A   6      26.006  -9.781 -10.242  1.00  0.00           C  
ATOM     66  O   PHE A   6      24.954  -9.436 -10.795  1.00  0.00           O  
ATOM     67  CB  PHE A   6      26.321 -10.950  -8.016  1.00  0.00           C  
ATOM     68  CG  PHE A   6      25.243 -10.240  -7.240  1.00  0.00           C  
ATOM     69  CD1 PHE A   6      24.077 -10.900  -6.883  1.00  0.00           C  
ATOM     70  CD2 PHE A   6      25.416  -8.932  -6.818  1.00  0.00           C  
ATOM     71  CE1 PHE A   6      23.108 -10.267  -6.125  1.00  0.00           C  
ATOM     72  CE2 PHE A   6      24.449  -8.299  -6.060  1.00  0.00           C  
ATOM     73  CZ  PHE A   6      23.296  -8.964  -5.715  1.00  0.00           C  
ATOM     74  H   PHE A   6      28.034 -12.095  -9.442  1.00  0.00           H  
ATOM     75  HA  PHE A   6      25.237 -11.712  -9.725  1.00  0.00           H  
ATOM     76 1HB  PHE A   6      26.458 -11.930  -7.562  1.00  0.00           H  
ATOM     77 2HB  PHE A   6      27.242 -10.404  -7.845  1.00  0.00           H  
ATOM     78  HD1 PHE A   6      23.935 -11.933  -7.197  1.00  0.00           H  
ATOM     79  HD2 PHE A   6      26.337  -8.408  -7.083  1.00  0.00           H  
ATOM     80  HE1 PHE A   6      22.198 -10.798  -5.850  1.00  0.00           H  
ATOM     81  HE2 PHE A   6      24.601  -7.277  -5.728  1.00  0.00           H  
ATOM     82  HZ  PHE A   6      22.537  -8.463  -5.117  1.00  0.00           H  
ATOM     83  N   THR A   7      27.124  -9.057 -10.294  1.00  0.00           N  
ATOM     84  CA  THR A   7      27.153  -7.759 -10.942  1.00  0.00           C  
ATOM     85  C   THR A   7      26.791  -7.853 -12.423  1.00  0.00           C  
ATOM     86  O   THR A   7      26.031  -7.032 -12.934  1.00  0.00           O  
ATOM     87  CB  THR A   7      28.537  -7.110 -10.810  1.00  0.00           C  
ATOM     88  OG1 THR A   7      28.842  -6.891  -9.424  1.00  0.00           O  
ATOM     89  CG2 THR A   7      28.562  -5.793 -11.564  1.00  0.00           C  
ATOM     90  H   THR A   7      27.970  -9.414  -9.844  1.00  0.00           H  
ATOM     91  HA  THR A   7      26.418  -7.118 -10.456  1.00  0.00           H  
ATOM     92  HB  THR A   7      29.291  -7.777 -11.233  1.00  0.00           H  
ATOM     93  HG1 THR A   7      28.992  -7.751  -8.995  1.00  0.00           H  
ATOM     94 1HG2 THR A   7      29.547  -5.339 -11.471  1.00  0.00           H  
ATOM     95 2HG2 THR A   7      28.342  -5.976 -12.615  1.00  0.00           H  
ATOM     96 3HG2 THR A   7      27.816  -5.124 -11.155  1.00  0.00           H  
ATOM     97  N   SER A   8      27.345  -8.839 -13.128  1.00  0.00           N  
ATOM     98  CA  SER A   8      27.082  -8.998 -14.550  1.00  0.00           C  
ATOM     99  C   SER A   8      25.617  -9.338 -14.852  1.00  0.00           C  
ATOM    100  O   SER A   8      25.029  -8.791 -15.788  1.00  0.00           O  
ATOM    101  CB  SER A   8      27.966 -10.099 -15.100  1.00  0.00           C  
ATOM    102  OG  SER A   8      29.323  -9.747 -15.010  1.00  0.00           O  
ATOM    103  H   SER A   8      27.987  -9.489 -12.680  1.00  0.00           H  
ATOM    104  HA  SER A   8      27.326  -8.060 -15.046  1.00  0.00           H  
ATOM    105 1HB  SER A   8      27.787 -11.020 -14.541  1.00  0.00           H  
ATOM    106 2HB  SER A   8      27.701 -10.289 -16.136  1.00  0.00           H  
ATOM    107  HG  SER A   8      29.541  -9.791 -14.050  1.00  0.00           H  
ATOM    108  N   ASP A   9      25.022 -10.229 -14.048  1.00  0.00           N  
ATOM    109  CA  ASP A   9      23.640 -10.667 -14.245  1.00  0.00           C  
ATOM    110  C   ASP A   9      22.598  -9.588 -13.966  1.00  0.00           C  
ATOM    111  O   ASP A   9      21.550  -9.550 -14.614  1.00  0.00           O  
ATOM    112  CB  ASP A   9      23.326 -11.890 -13.377  1.00  0.00           C  
ATOM    113  CG  ASP A   9      23.980 -13.195 -13.880  1.00  0.00           C  
ATOM    114  OD1 ASP A   9      24.490 -13.202 -14.980  1.00  0.00           O  
ATOM    115  OD2 ASP A   9      23.925 -14.179 -13.173  1.00  0.00           O  
ATOM    116  H   ASP A   9      25.560 -10.641 -13.289  1.00  0.00           H  
ATOM    117  HA  ASP A   9      23.534 -10.963 -15.288  1.00  0.00           H  
ATOM    118 1HB  ASP A   9      23.687 -11.697 -12.359  1.00  0.00           H  
ATOM    119 2HB  ASP A   9      22.249 -12.028 -13.320  1.00  0.00           H  
ATOM    120  N   LEU A  10      22.876  -8.721 -13.003  1.00  0.00           N  
ATOM    121  CA  LEU A  10      21.939  -7.680 -12.607  1.00  0.00           C  
ATOM    122  C   LEU A  10      22.132  -6.347 -13.337  1.00  0.00           C  
ATOM    123  O   LEU A  10      21.262  -6.080 -14.172  1.00  0.00           O  
ATOM    124  CB  LEU A  10      22.060  -7.497 -11.115  1.00  0.00           C  
ATOM    125  CG  LEU A  10      21.669  -8.696 -10.305  1.00  0.00           C  
ATOM    126  CD1 LEU A  10      21.922  -8.417  -8.875  1.00  0.00           C  
ATOM    127  CD2 LEU A  10      20.203  -9.005 -10.548  1.00  0.00           C  
ATOM    128  H   LEU A  10      23.754  -8.812 -12.485  1.00  0.00           H  
ATOM    129  HA  LEU A  10      20.936  -8.039 -12.827  1.00  0.00           H  
ATOM    130 1HB  LEU A  10      23.109  -7.277 -10.895  1.00  0.00           H  
ATOM    131 2HB  LEU A  10      21.468  -6.686 -10.812  1.00  0.00           H  
ATOM    132  HG  LEU A  10      22.281  -9.554 -10.598  1.00  0.00           H  
ATOM    133 1HD1 LEU A  10      21.640  -9.287  -8.298  1.00  0.00           H  
ATOM    134 2HD1 LEU A  10      22.982  -8.206  -8.734  1.00  0.00           H  
ATOM    135 3HD1 LEU A  10      21.331  -7.563  -8.557  1.00  0.00           H  
ATOM    136 1HD2 LEU A  10      19.914  -9.876  -9.963  1.00  0.00           H  
ATOM    137 2HD2 LEU A  10      19.597  -8.154 -10.246  1.00  0.00           H  
ATOM    138 3HD2 LEU A  10      20.040  -9.209 -11.608  1.00  0.00           H  
ATOM    139  N   SER A  11      23.401  -6.127 -13.622  1.00  0.00           N  
ATOM    140  CA  SER A  11      23.831  -4.744 -13.816  1.00  0.00           C  
ATOM    141  C   SER A  11      23.014  -3.731 -13.010  1.00  0.00           C  
ATOM    142  O   SER A  11      23.057  -3.676 -11.775  1.00  0.00           O  
ATOM    143  CB  SER A  11      23.776  -4.391 -15.297  1.00  0.00           C  
ATOM    144  OG  SER A  11      22.446  -4.361 -15.783  1.00  0.00           O  
ATOM    145  H   SER A  11      23.736  -6.693 -14.394  1.00  0.00           H  
ATOM    146  HA  SER A  11      24.871  -4.674 -13.491  1.00  0.00           H  
ATOM    147 1HB  SER A  11      24.252  -3.424 -15.461  1.00  0.00           H  
ATOM    148 2HB  SER A  11      24.348  -5.133 -15.856  1.00  0.00           H  
ATOM    149  HG  SER A  11      22.037  -5.215 -15.514  1.00  0.00           H  
ATOM    150  N   LYS A  12      22.188  -2.983 -13.745  1.00  0.00           N  
ATOM    151  CA  LYS A  12      21.331  -1.953 -13.185  1.00  0.00           C  
ATOM    152  C   LYS A  12      20.305  -2.504 -12.221  1.00  0.00           C  
ATOM    153  O   LYS A  12      19.867  -1.786 -11.333  1.00  0.00           O  
ATOM    154  CB  LYS A  12      20.640  -1.169 -14.300  1.00  0.00           C  
ATOM    155  CG  LYS A  12      21.586  -0.271 -15.078  1.00  0.00           C  
ATOM    156  CD  LYS A  12      22.053   0.877 -14.183  1.00  0.00           C  
ATOM    157  CE  LYS A  12      23.015   1.821 -14.882  1.00  0.00           C  
ATOM    158  NZ  LYS A  12      23.418   2.935 -13.977  1.00  0.00           N  
ATOM    159  H   LYS A  12      22.183  -3.119 -14.750  1.00  0.00           H  
ATOM    160  HA  LYS A  12      21.959  -1.256 -12.632  1.00  0.00           H  
ATOM    161 1HB  LYS A  12      20.175  -1.863 -15.000  1.00  0.00           H  
ATOM    162 2HB  LYS A  12      19.846  -0.548 -13.872  1.00  0.00           H  
ATOM    163 1HG  LYS A  12      22.451  -0.847 -15.407  1.00  0.00           H  
ATOM    164 2HG  LYS A  12      21.079   0.133 -15.955  1.00  0.00           H  
ATOM    165 1HD  LYS A  12      21.187   1.449 -13.842  1.00  0.00           H  
ATOM    166 2HD  LYS A  12      22.554   0.469 -13.301  1.00  0.00           H  
ATOM    167 1HE  LYS A  12      23.905   1.262 -15.168  1.00  0.00           H  
ATOM    168 2HE  LYS A  12      22.553   2.235 -15.777  1.00  0.00           H  
ATOM    169 1HZ  LYS A  12      24.072   3.544 -14.433  1.00  0.00           H  
ATOM    170 2HZ  LYS A  12      22.605   3.461 -13.701  1.00  0.00           H  
ATOM    171 3HZ  LYS A  12      23.843   2.543 -13.126  1.00  0.00           H  
ATOM    172  N   GLN A  13      19.934  -3.778 -12.329  1.00  0.00           N  
ATOM    173  CA  GLN A  13      18.959  -4.287 -11.371  1.00  0.00           C  
ATOM    174  C   GLN A  13      19.535  -4.194  -9.948  1.00  0.00           C  
ATOM    175  O   GLN A  13      18.807  -3.983  -8.972  1.00  0.00           O  
ATOM    176  CB  GLN A  13      18.601  -5.739 -11.672  1.00  0.00           C  
ATOM    177  CG  GLN A  13      17.824  -5.974 -12.931  1.00  0.00           C  
ATOM    178  CD  GLN A  13      17.609  -7.465 -13.174  1.00  0.00           C  
ATOM    179  OE1 GLN A  13      17.061  -8.178 -12.323  1.00  0.00           O  
ATOM    180  NE2 GLN A  13      18.051  -7.943 -14.331  1.00  0.00           N  
ATOM    181  H   GLN A  13      20.309  -4.384 -13.064  1.00  0.00           H  
ATOM    182  HA  GLN A  13      18.058  -3.669 -11.421  1.00  0.00           H  
ATOM    183 1HB  GLN A  13      19.493  -6.301 -11.773  1.00  0.00           H  
ATOM    184 2HB  GLN A  13      18.042  -6.160 -10.838  1.00  0.00           H  
ATOM    185 1HG  GLN A  13      16.854  -5.482 -12.859  1.00  0.00           H  
ATOM    186 2HG  GLN A  13      18.396  -5.571 -13.769  1.00  0.00           H  
ATOM    187 1HE2 GLN A  13      17.951  -8.914 -14.547  1.00  0.00           H  
ATOM    188 2HE2 GLN A  13      18.497  -7.331 -14.992  1.00  0.00           H  
ATOM    189  N   MET A  14      20.854  -4.395  -9.828  1.00  0.00           N  
ATOM    190  CA  MET A  14      21.547  -4.360  -8.553  1.00  0.00           C  
ATOM    191  C   MET A  14      21.514  -2.957  -8.015  1.00  0.00           C  
ATOM    192  O   MET A  14      21.163  -2.726  -6.857  1.00  0.00           O  
ATOM    193  CB  MET A  14      22.987  -4.827  -8.721  1.00  0.00           C  
ATOM    194  CG  MET A  14      23.824  -4.833  -7.495  1.00  0.00           C  
ATOM    195  SD  MET A  14      25.500  -5.381  -7.875  1.00  0.00           S  
ATOM    196  CE  MET A  14      26.040  -4.015  -8.880  1.00  0.00           C  
ATOM    197  H   MET A  14      21.421  -4.503 -10.664  1.00  0.00           H  
ATOM    198  HA  MET A  14      21.028  -5.009  -7.848  1.00  0.00           H  
ATOM    199 1HB  MET A  14      23.012  -5.807  -9.118  1.00  0.00           H  
ATOM    200 2HB  MET A  14      23.491  -4.186  -9.433  1.00  0.00           H  
ATOM    201 1HG  MET A  14      23.869  -3.829  -7.072  1.00  0.00           H  
ATOM    202 2HG  MET A  14      23.389  -5.502  -6.758  1.00  0.00           H  
ATOM    203 1HE  MET A  14      27.067  -4.183  -9.191  1.00  0.00           H  
ATOM    204 2HE  MET A  14      25.396  -3.932  -9.763  1.00  0.00           H  
ATOM    205 3HE  MET A  14      25.985  -3.094  -8.303  1.00  0.00           H  
ATOM    206  N   GLU A  15      21.896  -2.014  -8.875  1.00  0.00           N  
ATOM    207  CA  GLU A  15      21.929  -0.615  -8.480  1.00  0.00           C  
ATOM    208  C   GLU A  15      20.544  -0.132  -8.061  1.00  0.00           C  
ATOM    209  O   GLU A  15      20.394   0.504  -7.018  1.00  0.00           O  
ATOM    210  CB  GLU A  15      22.478   0.254  -9.614  1.00  0.00           C  
ATOM    211  CG  GLU A  15      22.589   1.748  -9.284  1.00  0.00           C  
ATOM    212  CD  GLU A  15      23.222   2.565 -10.413  1.00  0.00           C  
ATOM    213  OE1 GLU A  15      23.659   1.972 -11.390  1.00  0.00           O  
ATOM    214  OE2 GLU A  15      23.254   3.770 -10.307  1.00  0.00           O  
ATOM    215  H   GLU A  15      22.168  -2.301  -9.818  1.00  0.00           H  
ATOM    216  HA  GLU A  15      22.594  -0.518  -7.621  1.00  0.00           H  
ATOM    217 1HB  GLU A  15      23.464  -0.107  -9.904  1.00  0.00           H  
ATOM    218 2HB  GLU A  15      21.826   0.157 -10.485  1.00  0.00           H  
ATOM    219 1HG  GLU A  15      21.589   2.136  -9.083  1.00  0.00           H  
ATOM    220 2HG  GLU A  15      23.181   1.866  -8.376  1.00  0.00           H  
ATOM    221  N   GLU A  16      19.516  -0.470  -8.842  1.00  0.00           N  
ATOM    222  CA  GLU A  16      18.174  -0.011  -8.510  1.00  0.00           C  
ATOM    223  C   GLU A  16      17.720  -0.546  -7.159  1.00  0.00           C  
ATOM    224  O   GLU A  16      17.121   0.197  -6.373  1.00  0.00           O  
ATOM    225  CB  GLU A  16      17.174  -0.417  -9.600  1.00  0.00           C  
ATOM    226  CG  GLU A  16      17.329   0.348 -10.927  1.00  0.00           C  
ATOM    227  CD  GLU A  16      16.391  -0.131 -12.019  1.00  0.00           C  
ATOM    228  OE1 GLU A  16      15.688  -1.093 -11.806  1.00  0.00           O  
ATOM    229  OE2 GLU A  16      16.383   0.471 -13.069  1.00  0.00           O  
ATOM    230  H   GLU A  16      19.674  -1.015  -9.687  1.00  0.00           H  
ATOM    231  HA  GLU A  16      18.193   1.077  -8.452  1.00  0.00           H  
ATOM    232 1HB  GLU A  16      17.299  -1.482  -9.818  1.00  0.00           H  
ATOM    233 2HB  GLU A  16      16.158  -0.273  -9.238  1.00  0.00           H  
ATOM    234 1HG  GLU A  16      17.137   1.403 -10.741  1.00  0.00           H  
ATOM    235 2HG  GLU A  16      18.358   0.256 -11.270  1.00  0.00           H  
ATOM    236  N   GLU A  17      18.037  -1.810  -6.858  1.00  0.00           N  
ATOM    237  CA  GLU A  17      17.660  -2.372  -5.572  1.00  0.00           C  
ATOM    238  C   GLU A  17      18.477  -1.741  -4.450  1.00  0.00           C  
ATOM    239  O   GLU A  17      17.938  -1.427  -3.391  1.00  0.00           O  
ATOM    240  CB  GLU A  17      17.811  -3.895  -5.588  1.00  0.00           C  
ATOM    241  CG  GLU A  17      17.419  -4.623  -4.289  1.00  0.00           C  
ATOM    242  CD  GLU A  17      15.971  -4.434  -3.859  1.00  0.00           C  
ATOM    243  OE1 GLU A  17      15.178  -3.920  -4.614  1.00  0.00           O  
ATOM    244  OE2 GLU A  17      15.653  -4.842  -2.766  1.00  0.00           O  
ATOM    245  H   GLU A  17      18.513  -2.403  -7.543  1.00  0.00           H  
ATOM    246  HA  GLU A  17      16.611  -2.143  -5.395  1.00  0.00           H  
ATOM    247 1HB  GLU A  17      17.208  -4.306  -6.398  1.00  0.00           H  
ATOM    248 2HB  GLU A  17      18.852  -4.144  -5.808  1.00  0.00           H  
ATOM    249 1HG  GLU A  17      17.608  -5.687  -4.418  1.00  0.00           H  
ATOM    250 2HG  GLU A  17      18.071  -4.265  -3.498  1.00  0.00           H  
ATOM    251  N   ALA A  18      19.774  -1.510  -4.679  1.00  0.00           N  
ATOM    252  CA  ALA A  18      20.596  -0.899  -3.643  1.00  0.00           C  
ATOM    253  C   ALA A  18      20.051   0.476  -3.276  1.00  0.00           C  
ATOM    254  O   ALA A  18      20.011   0.842  -2.096  1.00  0.00           O  
ATOM    255  CB  ALA A  18      22.031  -0.774  -4.118  1.00  0.00           C  
ATOM    256  H   ALA A  18      20.200  -1.784  -5.565  1.00  0.00           H  
ATOM    257  HA  ALA A  18      20.558  -1.533  -2.759  1.00  0.00           H  
ATOM    258 1HB  ALA A  18      22.641  -0.332  -3.331  1.00  0.00           H  
ATOM    259 2HB  ALA A  18      22.417  -1.763  -4.368  1.00  0.00           H  
ATOM    260 3HB  ALA A  18      22.060  -0.140  -5.004  1.00  0.00           H  
ATOM    261  N   VAL A  19      19.595   1.221  -4.286  1.00  0.00           N  
ATOM    262  CA  VAL A  19      19.034   2.541  -4.060  1.00  0.00           C  
ATOM    263  C   VAL A  19      17.691   2.452  -3.361  1.00  0.00           C  
ATOM    264  O   VAL A  19      17.445   3.183  -2.402  1.00  0.00           O  
ATOM    265  CB  VAL A  19      18.895   3.316  -5.375  1.00  0.00           C  
ATOM    266  CG1 VAL A  19      18.140   4.610  -5.123  1.00  0.00           C  
ATOM    267  CG2 VAL A  19      20.289   3.619  -5.928  1.00  0.00           C  
ATOM    268  H   VAL A  19      19.675   0.871  -5.241  1.00  0.00           H  
ATOM    269  HA  VAL A  19      19.719   3.095  -3.420  1.00  0.00           H  
ATOM    270  HB  VAL A  19      18.332   2.714  -6.093  1.00  0.00           H  
ATOM    271 1HG1 VAL A  19      18.037   5.159  -6.057  1.00  0.00           H  
ATOM    272 2HG1 VAL A  19      17.154   4.374  -4.731  1.00  0.00           H  
ATOM    273 3HG1 VAL A  19      18.684   5.218  -4.401  1.00  0.00           H  
ATOM    274 1HG2 VAL A  19      20.198   4.165  -6.866  1.00  0.00           H  
ATOM    275 2HG2 VAL A  19      20.840   4.220  -5.208  1.00  0.00           H  
ATOM    276 3HG2 VAL A  19      20.825   2.695  -6.104  1.00  0.00           H  
ATOM    277  N   ARG A  20      16.810   1.554  -3.811  1.00  0.00           N  
ATOM    278  CA  ARG A  20      15.513   1.427  -3.162  1.00  0.00           C  
ATOM    279  C   ARG A  20      15.716   1.142  -1.683  1.00  0.00           C  
ATOM    280  O   ARG A  20      15.114   1.790  -0.823  1.00  0.00           O  
ATOM    281  CB  ARG A  20      14.690   0.297  -3.766  1.00  0.00           C  
ATOM    282  CG  ARG A  20      13.255   0.179  -3.210  1.00  0.00           C  
ATOM    283  CD  ARG A  20      12.544  -1.049  -3.702  1.00  0.00           C  
ATOM    284  NE  ARG A  20      13.075  -2.270  -3.111  1.00  0.00           N  
ATOM    285  CZ  ARG A  20      12.738  -2.727  -1.879  1.00  0.00           C  
ATOM    286  NH1 ARG A  20      11.860  -2.069  -1.135  1.00  0.00           N  
ATOM    287  NH2 ARG A  20      13.286  -3.835  -1.422  1.00  0.00           N  
ATOM    288  H   ARG A  20      17.032   0.964  -4.616  1.00  0.00           H  
ATOM    289  HA  ARG A  20      14.971   2.365  -3.272  1.00  0.00           H  
ATOM    290 1HB  ARG A  20      14.628   0.430  -4.845  1.00  0.00           H  
ATOM    291 2HB  ARG A  20      15.198  -0.659  -3.588  1.00  0.00           H  
ATOM    292 1HG  ARG A  20      13.302   0.130  -2.119  1.00  0.00           H  
ATOM    293 2HG  ARG A  20      12.677   1.054  -3.506  1.00  0.00           H  
ATOM    294 1HD  ARG A  20      11.486  -0.983  -3.457  1.00  0.00           H  
ATOM    295 2HD  ARG A  20      12.663  -1.122  -4.783  1.00  0.00           H  
ATOM    296  HE  ARG A  20      13.762  -2.823  -3.656  1.00  0.00           H  
ATOM    297 1HH1 ARG A  20      11.438  -1.215  -1.480  1.00  0.00           H  
ATOM    298 2HH1 ARG A  20      11.614  -2.416  -0.220  1.00  0.00           H  
ATOM    299 1HH2 ARG A  20      13.993  -4.324  -1.997  1.00  0.00           H  
ATOM    300 2HH2 ARG A  20      13.046  -4.185  -0.513  1.00  0.00           H  
ATOM    301  N   LEU A  21      16.591   0.181  -1.382  1.00  0.00           N  
ATOM    302  CA  LEU A  21      16.846  -0.191  -0.005  1.00  0.00           C  
ATOM    303  C   LEU A  21      17.446   0.960   0.786  1.00  0.00           C  
ATOM    304  O   LEU A  21      17.064   1.182   1.934  1.00  0.00           O  
ATOM    305  CB  LEU A  21      17.796  -1.381   0.033  1.00  0.00           C  
ATOM    306  CG  LEU A  21      17.233  -2.689  -0.469  1.00  0.00           C  
ATOM    307  CD1 LEU A  21      18.355  -3.700  -0.556  1.00  0.00           C  
ATOM    308  CD2 LEU A  21      16.140  -3.153   0.461  1.00  0.00           C  
ATOM    309  H   LEU A  21      17.076  -0.320  -2.129  1.00  0.00           H  
ATOM    310  HA  LEU A  21      15.901  -0.473   0.454  1.00  0.00           H  
ATOM    311 1HB  LEU A  21      18.657  -1.146  -0.595  1.00  0.00           H  
ATOM    312 2HB  LEU A  21      18.135  -1.527   1.054  1.00  0.00           H  
ATOM    313  HG  LEU A  21      16.816  -2.555  -1.469  1.00  0.00           H  
ATOM    314 1HD1 LEU A  21      17.955  -4.645  -0.931  1.00  0.00           H  
ATOM    315 2HD1 LEU A  21      19.116  -3.328  -1.245  1.00  0.00           H  
ATOM    316 3HD1 LEU A  21      18.792  -3.850   0.427  1.00  0.00           H  
ATOM    317 1HD2 LEU A  21      15.740  -4.097   0.090  1.00  0.00           H  
ATOM    318 2HD2 LEU A  21      16.547  -3.296   1.461  1.00  0.00           H  
ATOM    319 3HD2 LEU A  21      15.348  -2.405   0.491  1.00  0.00           H  
ATOM    320  N   PHE A  22      18.356   1.727   0.175  1.00  0.00           N  
ATOM    321  CA  PHE A  22      18.946   2.871   0.854  1.00  0.00           C  
ATOM    322  C   PHE A  22      17.857   3.842   1.253  1.00  0.00           C  
ATOM    323  O   PHE A  22      17.829   4.338   2.380  1.00  0.00           O  
ATOM    324  CB  PHE A  22      19.970   3.601   0.004  1.00  0.00           C  
ATOM    325  CG  PHE A  22      20.560   4.767   0.742  1.00  0.00           C  
ATOM    326  CD1 PHE A  22      21.593   4.577   1.652  1.00  0.00           C  
ATOM    327  CD2 PHE A  22      20.067   6.050   0.556  1.00  0.00           C  
ATOM    328  CE1 PHE A  22      22.123   5.641   2.347  1.00  0.00           C  
ATOM    329  CE2 PHE A  22      20.596   7.115   1.253  1.00  0.00           C  
ATOM    330  CZ  PHE A  22      21.624   6.912   2.150  1.00  0.00           C  
ATOM    331  H   PHE A  22      18.672   1.504  -0.770  1.00  0.00           H  
ATOM    332  HA  PHE A  22      19.437   2.522   1.760  1.00  0.00           H  
ATOM    333 1HB  PHE A  22      20.773   2.917  -0.281  1.00  0.00           H  
ATOM    334 2HB  PHE A  22      19.500   3.965  -0.909  1.00  0.00           H  
ATOM    335  HD1 PHE A  22      21.985   3.579   1.810  1.00  0.00           H  
ATOM    336  HD2 PHE A  22      19.251   6.208  -0.152  1.00  0.00           H  
ATOM    337  HE1 PHE A  22      22.936   5.476   3.055  1.00  0.00           H  
ATOM    338  HE2 PHE A  22      20.202   8.116   1.096  1.00  0.00           H  
ATOM    339  HZ  PHE A  22      22.040   7.754   2.701  1.00  0.00           H  
ATOM    340  N   ILE A  23      16.966   4.135   0.315  1.00  0.00           N  
ATOM    341  CA  ILE A  23      15.890   5.061   0.577  1.00  0.00           C  
ATOM    342  C   ILE A  23      14.985   4.562   1.695  1.00  0.00           C  
ATOM    343  O   ILE A  23      14.654   5.332   2.598  1.00  0.00           O  
ATOM    344  CB  ILE A  23      15.062   5.298  -0.687  1.00  0.00           C  
ATOM    345  CG1 ILE A  23      15.897   6.066  -1.720  1.00  0.00           C  
ATOM    346  CG2 ILE A  23      13.792   6.028  -0.331  1.00  0.00           C  
ATOM    347  CD1 ILE A  23      15.275   6.080  -3.087  1.00  0.00           C  
ATOM    348  H   ILE A  23      17.044   3.700  -0.605  1.00  0.00           H  
ATOM    349  HA  ILE A  23      16.323   6.011   0.885  1.00  0.00           H  
ATOM    350  HB  ILE A  23      14.810   4.336  -1.134  1.00  0.00           H  
ATOM    351 1HG1 ILE A  23      16.024   7.092  -1.382  1.00  0.00           H  
ATOM    352 2HG1 ILE A  23      16.882   5.601  -1.794  1.00  0.00           H  
ATOM    353 1HG2 ILE A  23      13.196   6.179  -1.228  1.00  0.00           H  
ATOM    354 2HG2 ILE A  23      13.232   5.425   0.383  1.00  0.00           H  
ATOM    355 3HG2 ILE A  23      14.034   6.992   0.115  1.00  0.00           H  
ATOM    356 1HD1 ILE A  23      15.915   6.633  -3.774  1.00  0.00           H  
ATOM    357 2HD1 ILE A  23      15.165   5.053  -3.438  1.00  0.00           H  
ATOM    358 3HD1 ILE A  23      14.299   6.555  -3.038  1.00  0.00           H  
ATOM    359  N   GLU A  24      14.601   3.283   1.674  1.00  0.00           N  
ATOM    360  CA  GLU A  24      13.731   2.776   2.735  1.00  0.00           C  
ATOM    361  C   GLU A  24      14.474   2.797   4.087  1.00  0.00           C  
ATOM    362  O   GLU A  24      13.899   3.122   5.133  1.00  0.00           O  
ATOM    363  CB  GLU A  24      13.233   1.370   2.384  1.00  0.00           C  
ATOM    364  CG  GLU A  24      12.271   1.320   1.149  1.00  0.00           C  
ATOM    365  CD  GLU A  24      10.978   2.115   1.307  1.00  0.00           C  
ATOM    366  OE1 GLU A  24      10.291   1.920   2.276  1.00  0.00           O  
ATOM    367  OE2 GLU A  24      10.685   2.927   0.439  1.00  0.00           O  
ATOM    368  H   GLU A  24      14.896   2.676   0.905  1.00  0.00           H  
ATOM    369  HA  GLU A  24      12.869   3.429   2.812  1.00  0.00           H  
ATOM    370 1HB  GLU A  24      14.091   0.731   2.162  1.00  0.00           H  
ATOM    371 2HB  GLU A  24      12.713   0.942   3.240  1.00  0.00           H  
ATOM    372 1HG  GLU A  24      12.807   1.713   0.287  1.00  0.00           H  
ATOM    373 2HG  GLU A  24      12.031   0.279   0.938  1.00  0.00           H  
ATOM    374  N   TRP A  25      15.775   2.512   4.054  1.00  0.00           N  
ATOM    375  CA  TRP A  25      16.618   2.557   5.239  1.00  0.00           C  
ATOM    376  C   TRP A  25      16.590   3.970   5.812  1.00  0.00           C  
ATOM    377  O   TRP A  25      16.346   4.167   7.009  1.00  0.00           O  
ATOM    378  CB  TRP A  25      18.048   2.112   4.847  1.00  0.00           C  
ATOM    379  CG  TRP A  25      19.125   2.270   5.869  1.00  0.00           C  
ATOM    380  CD1 TRP A  25      19.490   1.416   6.861  1.00  0.00           C  
ATOM    381  CD2 TRP A  25      20.021   3.394   5.965  1.00  0.00           C  
ATOM    382  NE1 TRP A  25      20.536   1.941   7.565  1.00  0.00           N  
ATOM    383  CE2 TRP A  25      20.874   3.141   7.033  1.00  0.00           C  
ATOM    384  CE3 TRP A  25      20.162   4.583   5.239  1.00  0.00           C  
ATOM    385  CZ2 TRP A  25      21.855   4.030   7.406  1.00  0.00           C  
ATOM    386  CZ3 TRP A  25      21.140   5.478   5.620  1.00  0.00           C  
ATOM    387  CH2 TRP A  25      21.968   5.210   6.673  1.00  0.00           C  
ATOM    388  H   TRP A  25      16.202   2.230   3.175  1.00  0.00           H  
ATOM    389  HA  TRP A  25      16.223   1.868   5.982  1.00  0.00           H  
ATOM    390 1HB  TRP A  25      18.020   1.063   4.554  1.00  0.00           H  
ATOM    391 2HB  TRP A  25      18.360   2.654   3.983  1.00  0.00           H  
ATOM    392  HD1 TRP A  25      19.022   0.457   7.068  1.00  0.00           H  
ATOM    393  HE1 TRP A  25      20.999   1.499   8.367  1.00  0.00           H  
ATOM    394  HE3 TRP A  25      19.505   4.800   4.394  1.00  0.00           H  
ATOM    395  HZ2 TRP A  25      22.521   3.832   8.245  1.00  0.00           H  
ATOM    396  HZ3 TRP A  25      21.237   6.403   5.055  1.00  0.00           H  
ATOM    397  HH2 TRP A  25      22.736   5.936   6.942  1.00  0.00           H  
ATOM    398  N   LEU A  26      16.763   4.955   4.938  1.00  0.00           N  
ATOM    399  CA  LEU A  26      16.777   6.352   5.323  1.00  0.00           C  
ATOM    400  C   LEU A  26      15.399   6.774   5.876  1.00  0.00           C  
ATOM    401  O   LEU A  26      15.322   7.456   6.902  1.00  0.00           O  
ATOM    402  CB  LEU A  26      17.192   7.194   4.116  1.00  0.00           C  
ATOM    403  CG  LEU A  26      17.387   8.656   4.370  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      18.487   8.813   5.420  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      17.773   9.337   3.070  1.00  0.00           C  
ATOM    406  H   LEU A  26      16.943   4.721   3.962  1.00  0.00           H  
ATOM    407  HA  LEU A  26      17.520   6.483   6.106  1.00  0.00           H  
ATOM    408 1HB  LEU A  26      18.122   6.790   3.711  1.00  0.00           H  
ATOM    409 2HB  LEU A  26      16.424   7.092   3.350  1.00  0.00           H  
ATOM    410  HG  LEU A  26      16.467   9.095   4.757  1.00  0.00           H  
ATOM    411 1HD1 LEU A  26      18.649   9.871   5.624  1.00  0.00           H  
ATOM    412 2HD1 LEU A  26      18.188   8.307   6.341  1.00  0.00           H  
ATOM    413 3HD1 LEU A  26      19.410   8.368   5.045  1.00  0.00           H  
ATOM    414 1HD2 LEU A  26      17.926  10.402   3.245  1.00  0.00           H  
ATOM    415 2HD2 LEU A  26      18.689   8.895   2.697  1.00  0.00           H  
ATOM    416 3HD2 LEU A  26      16.977   9.199   2.338  1.00  0.00           H  
ATOM    417  N   LYS A  27      14.304   6.331   5.230  1.00  0.00           N  
ATOM    418  CA  LYS A  27      12.943   6.654   5.684  1.00  0.00           C  
ATOM    419  C   LYS A  27      12.673   6.146   7.094  1.00  0.00           C  
ATOM    420  O   LYS A  27      11.920   6.759   7.852  1.00  0.00           O  
ATOM    421  CB  LYS A  27      11.869   6.045   4.777  1.00  0.00           C  
ATOM    422  CG  LYS A  27      11.664   6.658   3.398  1.00  0.00           C  
ATOM    423  CD  LYS A  27      10.587   5.848   2.680  1.00  0.00           C  
ATOM    424  CE  LYS A  27      10.247   6.360   1.301  1.00  0.00           C  
ATOM    425  NZ  LYS A  27       9.282   5.441   0.623  1.00  0.00           N  
ATOM    426  H   LYS A  27      14.421   5.781   4.380  1.00  0.00           H  
ATOM    427  HA  LYS A  27      12.831   7.737   5.688  1.00  0.00           H  
ATOM    428 1HB  LYS A  27      12.104   4.992   4.622  1.00  0.00           H  
ATOM    429 2HB  LYS A  27      10.913   6.079   5.294  1.00  0.00           H  
ATOM    430 1HG  LYS A  27      11.343   7.694   3.493  1.00  0.00           H  
ATOM    431 2HG  LYS A  27      12.584   6.627   2.830  1.00  0.00           H  
ATOM    432 1HD  LYS A  27      10.926   4.818   2.580  1.00  0.00           H  
ATOM    433 2HD  LYS A  27       9.680   5.845   3.280  1.00  0.00           H  
ATOM    434 1HE  LYS A  27       9.802   7.349   1.378  1.00  0.00           H  
ATOM    435 2HE  LYS A  27      11.145   6.424   0.707  1.00  0.00           H  
ATOM    436 1HZ  LYS A  27       9.067   5.781  -0.297  1.00  0.00           H  
ATOM    437 2HZ  LYS A  27       9.722   4.500   0.551  1.00  0.00           H  
ATOM    438 3HZ  LYS A  27       8.436   5.370   1.163  1.00  0.00           H  
ATOM    439  N   ASN A  28      13.332   5.053   7.468  1.00  0.00           N  
ATOM    440  CA  ASN A  28      13.144   4.440   8.771  1.00  0.00           C  
ATOM    441  C   ASN A  28      14.091   5.011   9.833  1.00  0.00           C  
ATOM    442  O   ASN A  28      14.191   4.474  10.940  1.00  0.00           O  
ATOM    443  CB  ASN A  28      13.306   2.937   8.658  1.00  0.00           C  
ATOM    444  CG  ASN A  28      12.156   2.301   7.911  1.00  0.00           C  
ATOM    445  OD1 ASN A  28      11.001   2.726   8.046  1.00  0.00           O  
ATOM    446  ND2 ASN A  28      12.446   1.292   7.132  1.00  0.00           N  
ATOM    447  H   ASN A  28      13.927   4.579   6.784  1.00  0.00           H  
ATOM    448  HA  ASN A  28      12.128   4.650   9.103  1.00  0.00           H  
ATOM    449 1HB  ASN A  28      14.237   2.718   8.126  1.00  0.00           H  
ATOM    450 2HB  ASN A  28      13.380   2.498   9.652  1.00  0.00           H  
ATOM    451 1HD2 ASN A  28      11.724   0.839   6.608  1.00  0.00           H  
ATOM    452 2HD2 ASN A  28      13.391   0.980   7.050  1.00  0.00           H  
ATOM    453  N   GLY A  29      14.768   6.118   9.508  1.00  0.00           N  
ATOM    454  CA  GLY A  29      15.660   6.775  10.450  1.00  0.00           C  
ATOM    455  C   GLY A  29      17.120   6.408  10.238  1.00  0.00           C  
ATOM    456  O   GLY A  29      17.981   6.713  11.078  1.00  0.00           O  
ATOM    457  H   GLY A  29      14.675   6.523   8.577  1.00  0.00           H  
ATOM    458 1HA  GLY A  29      15.543   7.854  10.343  1.00  0.00           H  
ATOM    459 2HA  GLY A  29      15.356   6.529  11.464  1.00  0.00           H  
ATOM    460  N   GLY A  30      17.407   5.733   9.130  1.00  0.00           N  
ATOM    461  CA  GLY A  30      18.761   5.344   8.812  1.00  0.00           C  
ATOM    462  C   GLY A  30      19.318   4.438   9.909  1.00  0.00           C  
ATOM    463  O   GLY A  30      18.681   3.436  10.263  1.00  0.00           O  
ATOM    464  H   GLY A  30      16.679   5.470   8.465  1.00  0.00           H  
ATOM    465 1HA  GLY A  30      18.727   4.791   7.882  1.00  0.00           H  
ATOM    466 2HA  GLY A  30      19.368   6.215   8.612  1.00  0.00           H  
ATOM    467  N   PRO A  31      20.451   4.804  10.545  1.00  0.00           N  
ATOM    468  CA  PRO A  31      21.126   4.037  11.574  1.00  0.00           C  
ATOM    469  C   PRO A  31      20.249   3.863  12.810  1.00  0.00           C  
ATOM    470  O   PRO A  31      20.507   2.984  13.632  1.00  0.00           O  
ATOM    471  CB  PRO A  31      22.376   4.875  11.867  1.00  0.00           C  
ATOM    472  CG  PRO A  31      22.006   6.280  11.467  1.00  0.00           C  
ATOM    473  CD  PRO A  31      21.076   6.132  10.292  1.00  0.00           C  
ATOM    474  HA  PRO A  31      21.403   3.053  11.159  1.00  0.00           H  
ATOM    475 1HB  PRO A  31      22.638   4.793  12.932  1.00  0.00           H  
ATOM    476 2HB  PRO A  31      23.230   4.478  11.297  1.00  0.00           H  
ATOM    477 1HG  PRO A  31      21.527   6.794  12.316  1.00  0.00           H  
ATOM    478 2HG  PRO A  31      22.912   6.854  11.222  1.00  0.00           H  
ATOM    479 1HD  PRO A  31      20.350   6.950  10.365  1.00  0.00           H  
ATOM    480 2HD  PRO A  31      21.637   6.147   9.360  1.00  0.00           H  
ATOM    481  N   SER A  32      19.209   4.701  12.955  1.00  0.00           N  
ATOM    482  CA  SER A  32      18.280   4.603  14.076  1.00  0.00           C  
ATOM    483  C   SER A  32      17.670   3.201  14.168  1.00  0.00           C  
ATOM    484  O   SER A  32      17.254   2.762  15.240  1.00  0.00           O  
ATOM    485  CB  SER A  32      17.154   5.594  13.911  1.00  0.00           C  
ATOM    486  OG  SER A  32      17.626   6.913  13.925  1.00  0.00           O  
ATOM    487  H   SER A  32      19.012   5.420  12.259  1.00  0.00           H  
ATOM    488  HA  SER A  32      18.823   4.812  14.999  1.00  0.00           H  
ATOM    489 1HB  SER A  32      16.636   5.390  12.986  1.00  0.00           H  
ATOM    490 2HB  SER A  32      16.439   5.457  14.719  1.00  0.00           H  
ATOM    491  HG  SER A  32      18.028   7.048  13.037  1.00  0.00           H  
ATOM    492  N   SER A  33      17.595   2.512  13.018  1.00  0.00           N  
ATOM    493  CA  SER A  33      17.015   1.181  12.909  1.00  0.00           C  
ATOM    494  C   SER A  33      17.938   0.073  13.399  1.00  0.00           C  
ATOM    495  O   SER A  33      17.522  -1.080  13.517  1.00  0.00           O  
ATOM    496  CB  SER A  33      16.714   0.890  11.457  1.00  0.00           C  
ATOM    497  OG  SER A  33      17.920   0.773  10.726  1.00  0.00           O  
ATOM    498  H   SER A  33      17.971   2.932  12.165  1.00  0.00           H  
ATOM    499  HA  SER A  33      16.095   1.158  13.493  1.00  0.00           H  
ATOM    500 1HB  SER A  33      16.148  -0.034  11.384  1.00  0.00           H  
ATOM    501 2HB  SER A  33      16.105   1.693  11.035  1.00  0.00           H  
ATOM    502  HG  SER A  33      18.191   1.705  10.508  1.00  0.00           H  
ATOM    503  N   GLY A  34      19.211   0.394  13.602  1.00  0.00           N  
ATOM    504  CA  GLY A  34      20.213  -0.584  13.985  1.00  0.00           C  
ATOM    505  C   GLY A  34      20.871  -1.238  12.764  1.00  0.00           C  
ATOM    506  O   GLY A  34      21.857  -1.965  12.901  1.00  0.00           O  
ATOM    507  H   GLY A  34      19.510   1.363  13.516  1.00  0.00           H  
ATOM    508 1HA  GLY A  34      20.975  -0.091  14.588  1.00  0.00           H  
ATOM    509 2HA  GLY A  34      19.754  -1.349  14.609  1.00  0.00           H  
ATOM    510  N   ALA A  35      20.330  -0.987  11.565  1.00  0.00           N  
ATOM    511  CA  ALA A  35      20.880  -1.578  10.356  1.00  0.00           C  
ATOM    512  C   ALA A  35      21.868  -0.627   9.670  1.00  0.00           C  
ATOM    513  O   ALA A  35      21.709   0.592   9.765  1.00  0.00           O  
ATOM    514  CB  ALA A  35      19.757  -1.917   9.388  1.00  0.00           C  
ATOM    515  H   ALA A  35      19.508  -0.384  11.480  1.00  0.00           H  
ATOM    516  HA  ALA A  35      21.388  -2.490  10.649  1.00  0.00           H  
ATOM    517 1HB  ALA A  35      20.164  -2.382   8.490  1.00  0.00           H  
ATOM    518 2HB  ALA A  35      19.058  -2.601   9.867  1.00  0.00           H  
ATOM    519 3HB  ALA A  35      19.235  -1.001   9.113  1.00  0.00           H  
ATOM    520  N   PRO A  36      22.911  -1.145   9.001  1.00  0.00           N  
ATOM    521  CA  PRO A  36      23.816  -0.412   8.140  1.00  0.00           C  
ATOM    522  C   PRO A  36      23.087  -0.118   6.834  1.00  0.00           C  
ATOM    523  O   PRO A  36      22.108  -0.800   6.527  1.00  0.00           O  
ATOM    524  CB  PRO A  36      24.978  -1.391   7.953  1.00  0.00           C  
ATOM    525  CG  PRO A  36      24.343  -2.752   8.077  1.00  0.00           C  
ATOM    526  CD  PRO A  36      23.245  -2.584   9.119  1.00  0.00           C  
ATOM    527  HA  PRO A  36      24.125   0.505   8.660  1.00  0.00           H  
ATOM    528 1HB  PRO A  36      25.439  -1.242   6.961  1.00  0.00           H  
ATOM    529 2HB  PRO A  36      25.758  -1.204   8.703  1.00  0.00           H  
ATOM    530 1HG  PRO A  36      23.950  -3.065   7.096  1.00  0.00           H  
ATOM    531 2HG  PRO A  36      25.099  -3.497   8.366  1.00  0.00           H  
ATOM    532 1HD  PRO A  36      22.401  -3.224   8.830  1.00  0.00           H  
ATOM    533 2HD  PRO A  36      23.627  -2.814  10.130  1.00  0.00           H  
ATOM    534  N   PRO A  37      23.514   0.877   6.059  1.00  0.00           N  
ATOM    535  CA  PRO A  37      23.012   1.160   4.738  1.00  0.00           C  
ATOM    536  C   PRO A  37      23.537   0.099   3.780  1.00  0.00           C  
ATOM    537  O   PRO A  37      24.537  -0.551   4.090  1.00  0.00           O  
ATOM    538  CB  PRO A  37      23.610   2.529   4.430  1.00  0.00           C  
ATOM    539  CG  PRO A  37      24.890   2.566   5.236  1.00  0.00           C  
ATOM    540  CD  PRO A  37      24.583   1.777   6.510  1.00  0.00           C  
ATOM    541  HA  PRO A  37      21.921   1.204   4.791  1.00  0.00           H  
ATOM    542 1HB  PRO A  37      23.802   2.610   3.348  1.00  0.00           H  
ATOM    543 2HB  PRO A  37      22.907   3.315   4.681  1.00  0.00           H  
ATOM    544 1HG  PRO A  37      25.708   2.119   4.647  1.00  0.00           H  
ATOM    545 2HG  PRO A  37      25.176   3.608   5.437  1.00  0.00           H  
ATOM    546 1HD  PRO A  37      25.473   1.217   6.811  1.00  0.00           H  
ATOM    547 2HD  PRO A  37      24.225   2.439   7.301  1.00  0.00           H  
ATOM    548  N   PRO A  38      22.887  -0.120   2.635  1.00  0.00           N  
ATOM    549  CA  PRO A  38      23.394  -0.902   1.527  1.00  0.00           C  
ATOM    550  C   PRO A  38      24.698  -0.297   1.041  1.00  0.00           C  
ATOM    551  O   PRO A  38      24.892   0.918   1.149  1.00  0.00           O  
ATOM    552  CB  PRO A  38      22.289  -0.768   0.478  1.00  0.00           C  
ATOM    553  CG  PRO A  38      21.055  -0.475   1.271  1.00  0.00           C  
ATOM    554  CD  PRO A  38      21.515   0.353   2.457  1.00  0.00           C  
ATOM    555  HA  PRO A  38      23.537  -1.945   1.844  1.00  0.00           H  
ATOM    556 1HB  PRO A  38      22.538   0.035  -0.236  1.00  0.00           H  
ATOM    557 2HB  PRO A  38      22.207  -1.696  -0.107  1.00  0.00           H  
ATOM    558 1HG  PRO A  38      20.364   0.058   0.628  1.00  0.00           H  
ATOM    559 2HG  PRO A  38      20.563  -1.410   1.570  1.00  0.00           H  
ATOM    560 1HD  PRO A  38      21.496   1.417   2.237  1.00  0.00           H  
ATOM    561 2HD  PRO A  38      20.878   0.083   3.314  1.00  0.00           H  
ATOM    562  N   SER A  39      25.564  -1.129   0.483  1.00  0.00           N  
ATOM    563  CA  SER A  39      26.833  -0.656  -0.046  1.00  0.00           C  
ATOM    564  C   SER A  39      27.391  -1.640  -1.064  1.00  0.00           C  
ATOM    565  O   SER A  39      27.976  -2.654  -0.682  1.00  0.00           O  
ATOM    566  OXT SER A  39      26.935  -1.604  -2.205  1.00  0.00           O  
ATOM    567  CB  SER A  39      27.827  -0.452   1.084  1.00  0.00           C  
ATOM    568  OG  SER A  39      29.067  -0.022   0.592  1.00  0.00           O  
ATOM    569  H   SER A  39      25.343  -2.113   0.433  1.00  0.00           H  
ATOM    570  HA  SER A  39      26.668   0.299  -0.547  1.00  0.00           H  
ATOM    571 1HB  SER A  39      27.435   0.287   1.787  1.00  0.00           H  
ATOM    572 2HB  SER A  39      27.953  -1.385   1.629  1.00  0.00           H  
ATOM    573  HG  SER A  39      28.912   0.849   0.214  1.00  0.00           H  
TER                                                                             
score -99.158
silent_score -99.158
time 74
                                     
ENDMDL

