REMARK ID 643828 DOMAINID 637409 MODEL 1 line_2
MODEL     1
ATOM      1  N   LYS A   1      -0.925   1.112   0.259  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.488   0.867   0.004  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.343   1.706   0.949  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.387   1.439   2.150  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.826   1.141  -1.465  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.202   0.139  -2.435  1.00 24.67           C  
ATOM      7  CD  LYS A   1       0.566   0.442  -3.887  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -0.070  -0.572  -4.836  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       0.244  -0.278  -6.260  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.448   1.017  -0.600  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.264   0.445   0.938  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.035   2.049   0.622  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.702  -0.182   0.209  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.481   2.136  -1.746  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.908   1.105  -1.609  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.552  -0.865  -2.187  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.881   0.161  -2.329  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.217   1.442  -4.150  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.649   0.411  -4.007  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.298  -1.568  -4.591  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -1.152  -0.553  -4.703  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -0.195  -0.969  -6.851  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -0.104   0.640  -6.500  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.244  -0.304  -6.398  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.023   2.723   0.428  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.852   3.553   1.293  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.090   4.727   1.888  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.721   5.665   1.183  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.049   4.110   0.511  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.954   5.052   1.313  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.583   4.301   2.466  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.003   5.671   0.407  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.983   2.933  -0.559  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.223   2.934   2.109  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.658   3.279   0.158  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.677   4.661  -0.352  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.358   5.830   1.720  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.206   4.983   3.045  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.805   3.887   3.103  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.200   3.492   2.077  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.628   6.360   0.986  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.631   4.889  -0.020  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.519   6.223  -0.397  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.908   4.694   3.206  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.191   5.748   3.919  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.129   6.918   4.185  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.710   8.067   4.319  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.610   5.208   5.225  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.481   4.151   5.028  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.039   3.610   6.327  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -0.563   3.998   7.369  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.945   2.810   6.273  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.236   3.886   3.720  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.371   6.103   3.291  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.406   4.762   5.820  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.185   6.029   5.805  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.294   4.593   4.453  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.067   3.328   4.443  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.428   6.616   4.196  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.493   7.587   4.443  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.525   8.671   3.369  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.077   9.754   3.579  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.681   5.652   4.048  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.348   8.042   5.424  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.453   7.071   4.469  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.857   8.406   2.250  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.756   9.317   1.132  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.154  10.646   1.576  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.475  11.695   1.013  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.906   8.698   0.046  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.401   7.507   2.167  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.757   9.493   0.744  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.845   9.369  -0.804  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.352   7.751  -0.269  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.905   8.510   0.437  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.277  10.609   2.590  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.645  11.834   3.063  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.686  12.795   3.636  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.467  14.007   3.659  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.564  11.539   4.111  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.684  10.835   3.553  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.791  10.627   4.589  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.574  10.911   5.745  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.859  10.198   4.206  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.060   9.723   3.052  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.166  12.321   2.216  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.985  10.901   4.891  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.249  12.469   4.581  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.079  11.422   2.725  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.379   9.863   3.160  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.798  12.260   4.148  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.867  13.079   4.690  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.855  13.438   3.581  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.331  14.570   3.497  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.578  12.352   5.811  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.944  11.255   4.096  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.435  14.001   5.077  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.368  12.984   6.210  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.867  12.113   6.599  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.012  11.431   5.421  1.00 24.67           H  
ATOM    101  N   GLU A   8       6.118  12.477   2.684  1.00 24.67           N  
ATOM    102  CA  GLU A   8       7.102  12.686   1.615  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.706  13.840   0.701  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.562  14.585   0.223  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.288  11.424   0.758  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.987  10.245   1.459  1.00 24.67           C  
ATOM    107  CD  GLU A   8       8.167   9.024   0.563  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.614   9.002  -0.513  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.871   8.122   0.962  1.00 24.67           O  
ATOM    110  H   GLU A   8       5.672  11.568   2.794  1.00 24.67           H  
ATOM    111  HA  GLU A   8       8.057  12.933   2.075  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.320  11.093   0.403  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.878  11.679  -0.122  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       8.965  10.573   1.807  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       7.398   9.964   2.330  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.403  14.003   0.488  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.886  15.052  -0.375  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.308  16.232   0.406  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.524  17.017  -0.136  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.824  14.468  -1.306  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.387  13.448  -2.260  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.132  13.795  -3.373  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.333  12.096  -2.253  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.502  12.699  -4.010  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.031  11.656  -3.351  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.751  13.331   0.895  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.693  15.439  -0.992  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.046  13.985  -0.706  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.357  15.266  -1.879  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.837  11.477  -1.515  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.097  12.661  -4.922  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.160  10.686  -3.602  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.690  16.375   1.674  1.00 24.67           N  
ATOM    134  CA  LEU A  10       4.210  17.489   2.475  1.00 24.67           C  
ATOM    135  C   LEU A  10       4.916  18.781   2.106  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.146  18.865   2.124  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.407  17.208   3.966  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.930  18.314   4.924  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       2.423  18.467   4.808  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       4.329  17.944   6.348  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.331  15.706   2.106  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.144  17.615   2.284  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       3.869  16.295   4.216  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.469  17.036   4.148  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.392  19.264   4.650  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.085  19.255   5.482  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.163  18.732   3.785  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.940  17.527   5.074  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       3.996  18.723   7.034  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       3.863  16.995   6.619  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       5.413  17.846   6.406  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.133  19.794   1.768  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.675  21.085   1.385  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.216  22.184   2.325  1.00 24.67           C  
ATOM    155  O   VAL A  11       3.015  22.370   2.535  1.00 24.67           O  
ATOM    156  CB  VAL A  11       4.246  21.428  -0.054  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.768  22.800  -0.445  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.774  20.356  -1.001  1.00 24.67           C  
ATOM    159  H   VAL A  11       3.133  19.657   1.767  1.00 24.67           H  
ATOM    160  HA  VAL A  11       5.763  21.032   1.420  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.158  21.462  -0.108  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       4.453  23.033  -1.459  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       4.375  23.554   0.239  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       5.858  22.803  -0.394  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.468  20.587  -2.020  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       5.864  20.327  -0.943  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       4.372  19.387  -0.717  1.00 24.67           H  
ATOM    168  N   SER A  12       5.173  22.907   2.891  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.861  24.009   3.785  1.00 24.67           C  
ATOM    170  C   SER A  12       4.732  25.293   3.001  1.00 24.67           C  
ATOM    171  O   SER A  12       5.471  25.520   2.043  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.924  24.183   4.845  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.668  25.330   5.635  1.00 24.67           O  
ATOM    174  H   SER A  12       6.138  22.688   2.684  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.906  23.805   4.272  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.950  23.299   5.480  1.00 24.67           H  
ATOM    177 2HB  SER A  12       6.901  24.277   4.371  1.00 24.67           H  
ATOM    178  HG  SER A  12       6.370  25.345   6.297  1.00 24.67           H  
ATOM    179  N   LYS A  13       3.823  26.144   3.443  1.00 24.67           N  
ATOM    180  CA  LYS A  13       3.624  27.452   2.845  1.00 24.67           C  
ATOM    181  C   LYS A  13       4.185  28.562   3.734  1.00 24.67           C  
ATOM    182  O   LYS A  13       3.960  29.747   3.485  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.138  27.659   2.573  1.00 24.67           C  
ATOM    184  CG  LYS A  13       1.548  26.612   1.619  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.147  26.739   0.221  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.547  25.727  -0.745  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.070  25.912  -2.134  1.00 24.67           N  
ATOM    188  H   LYS A  13       3.252  25.872   4.231  1.00 24.67           H  
ATOM    189  HA  LYS A  13       4.160  27.485   1.894  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.587  27.617   3.513  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.979  28.647   2.140  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.756  25.608   2.001  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.469  26.741   1.559  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.971  27.745  -0.162  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.226  26.572   0.276  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       1.807  24.723  -0.403  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.463  25.829  -0.756  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       1.659  25.219  -2.743  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       1.822  26.836  -2.460  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.076  25.817  -2.143  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.887  28.170   4.801  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.457  29.152   5.717  1.00 24.67           C  
ATOM    203  C   ARG A  14       6.753  29.683   5.106  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.493  28.917   4.492  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.735  28.538   7.092  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.902  29.556   8.235  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.071  28.907   9.575  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.388  28.311   9.735  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       7.720  27.396  10.654  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       6.835  26.921  11.507  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.965  26.996  10.671  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.053  27.180   4.963  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.758  29.978   5.837  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.925  27.861   7.360  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.653  27.950   7.043  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.773  30.151   8.060  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.022  30.202   8.276  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       5.944  29.656  10.357  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.326  28.124   9.700  1.00 24.67           H  
ATOM    220  HE  ARG A  14       8.162  28.637   9.134  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       5.879  27.246  11.475  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       7.113  26.234  12.191  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.599  27.421   9.972  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.281  26.310  11.336  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.006  30.990   5.241  1.00 24.67           N  
ATOM    226  CA  LYS A  15       8.244  31.593   4.726  1.00 24.67           C  
ATOM    227  C   LYS A  15       9.381  31.633   5.760  1.00 24.67           C  
ATOM    228  O   LYS A  15      10.513  31.992   5.441  1.00 24.67           O  
ATOM    229  CB  LYS A  15       7.958  33.004   4.216  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.020  33.045   3.009  1.00 24.67           C  
ATOM    231  CD  LYS A  15       6.761  34.472   2.544  1.00 24.67           C  
ATOM    232  CE  LYS A  15       5.824  34.499   1.338  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       5.524  35.893   0.893  1.00 24.67           N  
ATOM    234  H   LYS A  15       6.330  31.577   5.707  1.00 24.67           H  
ATOM    235  HA  LYS A  15       8.589  30.991   3.885  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       7.514  33.599   5.014  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       8.895  33.483   3.932  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.465  32.480   2.188  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       6.070  32.574   3.271  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.313  35.043   3.357  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       7.706  34.941   2.269  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       6.290  33.959   0.515  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       4.889  34.003   1.602  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.903  35.866   0.096  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       5.080  36.400   1.647  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       6.382  36.358   0.635  1.00 24.67           H  
ATOM    247  N   SER A  16       9.063  31.288   7.002  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.033  31.305   8.095  1.00 24.67           C  
ATOM    249  C   SER A  16      10.710  29.946   8.271  1.00 24.67           C  
ATOM    250  O   SER A  16      10.074  28.963   8.681  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.356  31.722   9.389  1.00 24.67           C  
ATOM    252  OG  SER A  16      10.247  31.669  10.469  1.00 24.67           O  
ATOM    253  H   SER A  16       8.119  31.004   7.182  1.00 24.67           H  
ATOM    254  HA  SER A  16      10.805  32.038   7.861  1.00 24.67           H  
ATOM    255 1HB  SER A  16       8.971  32.734   9.282  1.00 24.67           H  
ATOM    256 2HB  SER A  16       8.512  31.072   9.586  1.00 24.67           H  
ATOM    257  HG  SER A  16      10.970  32.263  10.243  1.00 24.67           H  
ATOM    258  N   HIS A  17      12.012  29.907   7.967  1.00 24.28           N  
ATOM    259  CA  HIS A  17      12.801  28.674   7.994  1.00 24.28           C  
ATOM    260  C   HIS A  17      14.137  28.814   8.739  1.00 24.28           C  
ATOM    261  O   HIS A  17      15.202  28.748   8.121  1.00 24.28           O  
ATOM    262  CB  HIS A  17      13.049  28.203   6.556  1.00 24.28           C  
ATOM    263  CG  HIS A  17      11.776  27.917   5.854  1.00 24.28           C  
ATOM    264  ND1 HIS A  17      11.042  26.773   6.081  1.00 24.28           N  
ATOM    265  CD2 HIS A  17      11.061  28.655   4.982  1.00 24.28           C  
ATOM    266  CE1 HIS A  17       9.934  26.825   5.373  1.00 24.28           C  
ATOM    267  NE2 HIS A  17       9.922  27.957   4.709  1.00 24.28           N  
ATOM    268  H   HIS A  17      12.454  30.764   7.658  1.00 24.28           H  
ATOM    269  HA  HIS A  17      12.225  27.891   8.478  1.00 24.28           H  
ATOM    270 1HB  HIS A  17      13.590  28.971   6.001  1.00 24.28           H  
ATOM    271 2HB  HIS A  17      13.654  27.302   6.557  1.00 24.28           H  
ATOM    272  HD2 HIS A  17      11.326  29.638   4.593  1.00 24.28           H  
ATOM    273  HE1 HIS A  17       9.146  26.076   5.353  1.00 24.28           H  
ATOM    274  HE2 HIS A  17       9.159  28.270   4.107  1.00 24.28           H  
ATOM    275  N   PRO A  18      14.133  28.971  10.079  1.00 23.27           N  
ATOM    276  CA  PRO A  18      15.308  29.164  10.916  1.00 23.27           C  
ATOM    277  C   PRO A  18      16.001  27.828  11.127  1.00 23.27           C  
ATOM    278  O   PRO A  18      15.998  27.273  12.220  1.00 23.27           O  
ATOM    279  CB  PRO A  18      14.701  29.691  12.217  1.00 23.27           C  
ATOM    280  CG  PRO A  18      13.347  29.016  12.285  1.00 23.27           C  
ATOM    281  CD  PRO A  18      12.867  28.948  10.839  1.00 23.27           C  
ATOM    282  HA  PRO A  18      15.983  29.898  10.455  1.00 23.27           H  
ATOM    283 1HB  PRO A  18      15.356  29.437  13.063  1.00 23.27           H  
ATOM    284 2HB  PRO A  18      14.631  30.787  12.182  1.00 23.27           H  
ATOM    285 1HG  PRO A  18      13.440  28.023  12.747  1.00 23.27           H  
ATOM    286 2HG  PRO A  18      12.663  29.600  12.924  1.00 23.27           H  
ATOM    287 1HD  PRO A  18      12.316  28.012  10.680  1.00 23.27           H  
ATOM    288 2HD  PRO A  18      12.264  29.831  10.633  1.00 23.27           H  
ATOM    289  N   LEU A  19      16.560  27.302  10.043  1.00 21.57           N  
ATOM    290  CA  LEU A  19      17.137  25.963  10.039  1.00 21.57           C  
ATOM    291  C   LEU A  19      18.613  25.937  10.434  1.00 21.57           C  
ATOM    292  O   LEU A  19      19.219  24.870  10.539  1.00 21.57           O  
ATOM    293  CB  LEU A  19      16.938  25.361   8.651  1.00 21.57           C  
ATOM    294  CG  LEU A  19      15.463  25.234   8.238  1.00 21.57           C  
ATOM    295  CD1 LEU A  19      15.375  24.705   6.828  1.00 21.57           C  
ATOM    296  CD2 LEU A  19      14.733  24.355   9.222  1.00 21.57           C  
ATOM    297  H   LEU A  19      16.515  27.838   9.178  1.00 21.57           H  
ATOM    298  HA  LEU A  19      16.586  25.357  10.756  1.00 21.57           H  
ATOM    299 1HB  LEU A  19      17.438  25.993   7.920  1.00 21.57           H  
ATOM    300 2HB  LEU A  19      17.387  24.371   8.626  1.00 21.57           H  
ATOM    301  HG  LEU A  19      15.013  26.203   8.246  1.00 21.57           H  
ATOM    302 1HD1 LEU A  19      14.327  24.638   6.530  1.00 21.57           H  
ATOM    303 2HD1 LEU A  19      15.900  25.384   6.156  1.00 21.57           H  
ATOM    304 3HD1 LEU A  19      15.831  23.719   6.781  1.00 21.57           H  
ATOM    305 1HD2 LEU A  19      13.683  24.285   8.933  1.00 21.57           H  
ATOM    306 2HD2 LEU A  19      15.177  23.360   9.225  1.00 21.57           H  
ATOM    307 3HD2 LEU A  19      14.806  24.790  10.222  1.00 21.57           H  
ATOM    308  N   LYS A  20      19.185  27.114  10.651  1.00 19.39           N  
ATOM    309  CA  LYS A  20      20.570  27.247  11.080  1.00 19.39           C  
ATOM    310  C   LYS A  20      20.624  28.234  12.229  1.00 19.39           C  
ATOM    311  O   LYS A  20      20.350  29.422  12.053  1.00 19.39           O  
ATOM    312  CB  LYS A  20      21.469  27.722   9.937  1.00 19.39           C  
ATOM    313  CG  LYS A  20      22.950  27.844  10.321  1.00 19.39           C  
ATOM    314  CD  LYS A  20      23.805  28.287   9.138  1.00 19.39           C  
ATOM    315  CE  LYS A  20      25.267  28.443   9.541  1.00 19.39           C  
ATOM    316  NZ  LYS A  20      26.110  28.881   8.398  1.00 19.39           N  
ATOM    317  H   LYS A  20      18.625  27.943  10.537  1.00 19.39           H  
ATOM    318  HA  LYS A  20      20.930  26.283  11.442  1.00 19.39           H  
ATOM    319 1HB  LYS A  20      21.391  27.026   9.100  1.00 19.39           H  
ATOM    320 2HB  LYS A  20      21.130  28.697   9.588  1.00 19.39           H  
ATOM    321 1HG  LYS A  20      23.054  28.574  11.125  1.00 19.39           H  
ATOM    322 2HG  LYS A  20      23.311  26.881  10.679  1.00 19.39           H  
ATOM    323 1HD  LYS A  20      23.734  27.549   8.339  1.00 19.39           H  
ATOM    324 2HD  LYS A  20      23.439  29.242   8.761  1.00 19.39           H  
ATOM    325 1HE  LYS A  20      25.340  29.180  10.340  1.00 19.39           H  
ATOM    326 2HE  LYS A  20      25.640  27.487   9.908  1.00 19.39           H  
ATOM    327 1HZ  LYS A  20      27.069  28.973   8.701  1.00 19.39           H  
ATOM    328 2HZ  LYS A  20      26.055  28.196   7.657  1.00 19.39           H  
ATOM    329 3HZ  LYS A  20      25.778  29.772   8.057  1.00 19.39           H  
ATOM    330  N   LEU A  21      20.966  27.739  13.409  1.00 17.06           N  
ATOM    331  CA  LEU A  21      20.979  28.582  14.597  1.00 17.06           C  
ATOM    332  C   LEU A  21      22.387  28.980  15.053  1.00 17.06           C  
ATOM    333  O   LEU A  21      22.552  29.697  16.039  1.00 17.06           O  
ATOM    334  CB  LEU A  21      20.216  27.863  15.699  1.00 17.06           C  
ATOM    335  CG  LEU A  21      18.758  27.545  15.366  1.00 17.06           C  
ATOM    336  CD1 LEU A  21      18.152  26.799  16.532  1.00 17.06           C  
ATOM    337  CD2 LEU A  21      18.003  28.829  15.046  1.00 17.06           C  
ATOM    338  H   LEU A  21      21.180  26.755  13.488  1.00 17.06           H  
ATOM    339  HA  LEU A  21      20.437  29.499  14.365  1.00 17.06           H  
ATOM    340 1HB  LEU A  21      20.689  26.911  15.870  1.00 17.06           H  
ATOM    341 2HB  LEU A  21      20.250  28.451  16.614  1.00 17.06           H  
ATOM    342  HG  LEU A  21      18.717  26.890  14.492  1.00 17.06           H  
ATOM    343 1HD1 LEU A  21      17.118  26.546  16.302  1.00 17.06           H  
ATOM    344 2HD1 LEU A  21      18.719  25.884  16.711  1.00 17.06           H  
ATOM    345 3HD1 LEU A  21      18.186  27.426  17.422  1.00 17.06           H  
ATOM    346 1HD2 LEU A  21      16.967  28.584  14.802  1.00 17.06           H  
ATOM    347 2HD2 LEU A  21      18.027  29.493  15.908  1.00 17.06           H  
ATOM    348 3HD2 LEU A  21      18.465  29.326  14.192  1.00 17.06           H  
ATOM    349  N   ALA A  22      23.405  28.496  14.333  1.00 14.92           N  
ATOM    350  CA  ALA A  22      24.811  28.775  14.654  1.00 14.92           C  
ATOM    351  C   ALA A  22      25.131  28.502  16.126  1.00 14.92           C  
ATOM    352  O   ALA A  22      25.771  29.313  16.803  1.00 14.92           O  
ATOM    353  CB  ALA A  22      25.150  30.215  14.306  1.00 14.92           C  
ATOM    354  H   ALA A  22      23.189  27.928  13.530  1.00 14.92           H  
ATOM    355  HA  ALA A  22      25.430  28.111  14.049  1.00 14.92           H  
ATOM    356 1HB  ALA A  22      26.204  30.397  14.516  1.00 14.92           H  
ATOM    357 2HB  ALA A  22      24.954  30.389  13.250  1.00 14.92           H  
ATOM    358 3HB  ALA A  22      24.542  30.892  14.906  1.00 14.92           H  
ATOM    359  N   LEU A  23      24.741  27.334  16.622  1.00 13.43           N  
ATOM    360  CA  LEU A  23      24.940  27.028  18.033  1.00 13.43           C  
ATOM    361  C   LEU A  23      26.338  26.528  18.343  1.00 13.43           C  
ATOM    362  O   LEU A  23      26.569  25.345  18.580  1.00 13.43           O  
ATOM    363  CB  LEU A  23      23.889  26.034  18.498  1.00 13.43           C  
ATOM    364  CG  LEU A  23      22.483  26.563  18.331  1.00 13.43           C  
ATOM    365  CD1 LEU A  23      21.472  25.524  18.762  1.00 13.43           C  
ATOM    366  CD2 LEU A  23      22.331  27.858  19.115  1.00 13.43           C  
ATOM    367  H   LEU A  23      24.259  26.679  16.027  1.00 13.43           H  
ATOM    368  HA  LEU A  23      24.784  27.943  18.595  1.00 13.43           H  
ATOM    369 1HB  LEU A  23      23.983  25.115  17.923  1.00 13.43           H  
ATOM    370 2HB  LEU A  23      24.052  25.810  19.553  1.00 13.43           H  
ATOM    371  HG  LEU A  23      22.327  26.770  17.297  1.00 13.43           H  
ATOM    372 1HD1 LEU A  23      20.466  25.914  18.615  1.00 13.43           H  
ATOM    373 2HD1 LEU A  23      21.600  24.619  18.167  1.00 13.43           H  
ATOM    374 3HD1 LEU A  23      21.618  25.291  19.817  1.00 13.43           H  
ATOM    375 1HD2 LEU A  23      21.327  28.255  18.968  1.00 13.43           H  
ATOM    376 2HD2 LEU A  23      22.496  27.668  20.174  1.00 13.43           H  
ATOM    377 3HD2 LEU A  23      23.063  28.589  18.755  1.00 13.43           H  
ATOM    378  N   ASP A  24      27.256  27.481  18.328  1.00 12.82           N  
ATOM    379  CA  ASP A  24      28.680  27.301  18.572  1.00 12.82           C  
ATOM    380  C   ASP A  24      28.955  26.494  19.831  1.00 12.82           C  
ATOM    381  O   ASP A  24      28.382  26.722  20.895  1.00 12.82           O  
ATOM    382  CB  ASP A  24      29.431  28.630  18.642  1.00 12.82           C  
ATOM    383  CG  ASP A  24      30.955  28.432  18.684  1.00 12.82           C  
ATOM    384  OD1 ASP A  24      31.388  27.288  18.741  1.00 12.82           O  
ATOM    385  OD2 ASP A  24      31.670  29.399  18.688  1.00 12.82           O  
ATOM    386  H   ASP A  24      26.907  28.406  18.077  1.00 12.82           H  
ATOM    387  HA  ASP A  24      29.091  26.747  17.731  1.00 12.82           H  
ATOM    388 1HB  ASP A  24      29.161  29.255  17.787  1.00 12.82           H  
ATOM    389 2HB  ASP A  24      29.143  29.161  19.539  1.00 12.82           H  
ATOM    390  N   GLU A  25      29.833  25.512  19.675  1.00 13.12           N  
ATOM    391  CA  GLU A  25      30.243  24.589  20.734  1.00 13.12           C  
ATOM    392  C   GLU A  25      30.939  25.362  21.845  1.00 13.12           C  
ATOM    393  O   GLU A  25      30.973  24.935  23.001  1.00 13.12           O  
ATOM    394  CB  GLU A  25      31.185  23.507  20.187  1.00 13.12           C  
ATOM    395  CG  GLU A  25      30.529  22.499  19.241  1.00 13.12           C  
ATOM    396  CD  GLU A  25      31.496  21.457  18.714  1.00 13.12           C  
ATOM    397  OE1 GLU A  25      32.670  21.565  18.987  1.00 13.12           O  
ATOM    398  OE2 GLU A  25      31.056  20.556  18.041  1.00 13.12           O  
ATOM    399  H   GLU A  25      30.306  25.500  18.782  1.00 13.12           H  
ATOM    400  HA  GLU A  25      29.354  24.112  21.146  1.00 13.12           H  
ATOM    401 1HB  GLU A  25      32.003  23.987  19.647  1.00 13.12           H  
ATOM    402 2HB  GLU A  25      31.623  22.955  21.017  1.00 13.12           H  
ATOM    403 1HG  GLU A  25      29.723  21.995  19.772  1.00 13.12           H  
ATOM    404 2HG  GLU A  25      30.090  23.042  18.404  1.00 13.12           H  
ATOM    405  N   GLY A  26      31.480  26.518  21.477  1.00 14.32           N  
ATOM    406  CA  GLY A  26      32.184  27.408  22.378  1.00 14.32           C  
ATOM    407  C   GLY A  26      31.258  28.256  23.266  1.00 14.32           C  
ATOM    408  O   GLY A  26      31.746  28.985  24.138  1.00 14.32           O  
ATOM    409  H   GLY A  26      31.410  26.782  20.490  1.00 14.32           H  
ATOM    410 1HA  GLY A  26      32.851  26.820  23.008  1.00 14.32           H  
ATOM    411 2HA  GLY A  26      32.815  28.070  21.785  1.00 14.32           H  
ATOM    412  N   TYR A  27      29.924  28.154  23.118  1.00 16.27           N  
ATOM    413  CA  TYR A  27      29.040  28.977  23.954  1.00 16.27           C  
ATOM    414  C   TYR A  27      28.869  28.385  25.352  1.00 16.27           C  
ATOM    415  O   TYR A  27      27.795  27.899  25.712  1.00 16.27           O  
ATOM    416  CB  TYR A  27      27.629  29.124  23.366  1.00 16.27           C  
ATOM    417  CG  TYR A  27      27.479  29.937  22.092  1.00 16.27           C  
ATOM    418  CD1 TYR A  27      26.590  29.510  21.112  1.00 16.27           C  
ATOM    419  CD2 TYR A  27      28.212  31.097  21.900  1.00 16.27           C  
ATOM    420  CE1 TYR A  27      26.422  30.247  19.962  1.00 16.27           C  
ATOM    421  CE2 TYR A  27      28.047  31.830  20.734  1.00 16.27           C  
ATOM    422  CZ  TYR A  27      27.152  31.403  19.768  1.00 16.27           C  
ATOM    423  OH  TYR A  27      26.980  32.122  18.603  1.00 16.27           O  
ATOM    424  H   TYR A  27      29.518  27.538  22.410  1.00 16.27           H  
ATOM    425  HA  TYR A  27      29.486  29.966  24.064  1.00 16.27           H  
ATOM    426 1HB  TYR A  27      27.242  28.124  23.158  1.00 16.27           H  
ATOM    427 2HB  TYR A  27      26.978  29.565  24.121  1.00 16.27           H  
ATOM    428  HD1 TYR A  27      26.016  28.593  21.258  1.00 16.27           H  
ATOM    429  HD2 TYR A  27      28.913  31.431  22.665  1.00 16.27           H  
ATOM    430  HE1 TYR A  27      25.722  29.920  19.204  1.00 16.27           H  
ATOM    431  HE2 TYR A  27      28.622  32.742  20.578  1.00 16.27           H  
ATOM    432  HH  TYR A  27      26.386  31.633  18.010  1.00 16.27           H  
ATOM    433  N   GLY A  28      29.929  28.432  26.145  1.00 18.61           N  
ATOM    434  CA  GLY A  28      29.878  27.878  27.490  1.00 18.61           C  
ATOM    435  C   GLY A  28      29.038  28.766  28.399  1.00 18.61           C  
ATOM    436  O   GLY A  28      29.045  29.990  28.251  1.00 18.61           O  
ATOM    437  H   GLY A  28      30.780  28.838  25.760  1.00 18.61           H  
ATOM    438 1HA  GLY A  28      29.453  26.875  27.456  1.00 18.61           H  
ATOM    439 2HA  GLY A  28      30.889  27.791  27.887  1.00 18.61           H  
ATOM    440  N   VAL A  29      28.346  28.147  29.352  1.00 20.99           N  
ATOM    441  CA  VAL A  29      27.525  28.862  30.329  1.00 20.99           C  
ATOM    442  C   VAL A  29      27.868  28.373  31.736  1.00 20.99           C  
ATOM    443  O   VAL A  29      27.989  27.168  31.964  1.00 20.99           O  
ATOM    444  CB  VAL A  29      26.018  28.644  30.042  1.00 20.99           C  
ATOM    445  CG1 VAL A  29      25.167  29.393  31.065  1.00 20.99           C  
ATOM    446  CG2 VAL A  29      25.682  29.114  28.628  1.00 20.99           C  
ATOM    447  H   VAL A  29      28.387  27.139  29.400  1.00 20.99           H  
ATOM    448  HA  VAL A  29      27.745  29.928  30.267  1.00 20.99           H  
ATOM    449  HB  VAL A  29      25.787  27.585  30.141  1.00 20.99           H  
ATOM    450 1HG1 VAL A  29      24.112  29.220  30.861  1.00 20.99           H  
ATOM    451 2HG1 VAL A  29      25.397  29.049  32.066  1.00 20.99           H  
ATOM    452 3HG1 VAL A  29      25.377  30.450  30.985  1.00 20.99           H  
ATOM    453 1HG2 VAL A  29      24.623  28.952  28.432  1.00 20.99           H  
ATOM    454 2HG2 VAL A  29      25.909  30.171  28.538  1.00 20.99           H  
ATOM    455 3HG2 VAL A  29      26.269  28.558  27.896  1.00 20.99           H  
ATOM    456  N   ASP A  30      28.069  29.292  32.671  1.00 22.60           N  
ATOM    457  CA  ASP A  30      28.362  28.929  34.052  1.00 22.60           C  
ATOM    458  C   ASP A  30      27.220  28.095  34.610  1.00 22.60           C  
ATOM    459  O   ASP A  30      26.042  28.443  34.429  1.00 22.60           O  
ATOM    460  CB  ASP A  30      28.585  30.148  34.944  1.00 22.60           C  
ATOM    461  CG  ASP A  30      29.140  29.766  36.310  1.00 22.60           C  
ATOM    462  OD1 ASP A  30      28.372  29.388  37.179  1.00 22.60           O  
ATOM    463  OD2 ASP A  30      30.339  29.857  36.483  1.00 22.60           O  
ATOM    464  H   ASP A  30      27.957  30.275  32.447  1.00 22.60           H  
ATOM    465  HA  ASP A  30      29.270  28.322  34.067  1.00 22.60           H  
ATOM    466 1HB  ASP A  30      29.269  30.842  34.455  1.00 22.60           H  
ATOM    467 2HB  ASP A  30      27.641  30.673  35.088  1.00 22.60           H  
ATOM    468  N   SER A  31      27.565  27.054  35.371  1.00 22.83           N  
ATOM    469  CA  SER A  31      26.597  26.128  35.960  1.00 22.83           C  
ATOM    470  C   SER A  31      25.559  26.776  36.889  1.00 22.83           C  
ATOM    471  O   SER A  31      24.512  26.177  37.138  1.00 22.83           O  
ATOM    472  CB  SER A  31      27.326  25.031  36.710  1.00 22.83           C  
ATOM    473  OG  SER A  31      28.017  25.544  37.813  1.00 22.83           O  
ATOM    474  H   SER A  31      28.550  26.874  35.511  1.00 22.83           H  
ATOM    475  HA  SER A  31      26.053  25.662  35.137  1.00 22.83           H  
ATOM    476 1HB  SER A  31      26.603  24.291  37.048  1.00 22.83           H  
ATOM    477 2HB  SER A  31      28.021  24.530  36.040  1.00 22.83           H  
ATOM    478  HG  SER A  31      27.409  26.163  38.252  1.00 22.83           H  
ATOM    479  N   ASP A  32      25.801  28.004  37.362  1.00 21.57           N  
ATOM    480  CA  ASP A  32      24.811  28.677  38.201  1.00 21.57           C  
ATOM    481  C   ASP A  32      23.711  29.374  37.376  1.00 21.57           C  
ATOM    482  O   ASP A  32      22.786  29.950  37.950  1.00 21.57           O  
ATOM    483  CB  ASP A  32      25.460  29.678  39.162  1.00 21.57           C  
ATOM    484  CG  ASP A  32      26.241  29.004  40.307  1.00 21.57           C  
ATOM    485  OD1 ASP A  32      25.935  27.875  40.639  1.00 21.57           O  
ATOM    486  OD2 ASP A  32      27.104  29.639  40.864  1.00 21.57           O  
ATOM    487  H   ASP A  32      26.690  28.483  37.152  1.00 21.57           H  
ATOM    488  HA  ASP A  32      24.325  27.920  38.814  1.00 21.57           H  
ATOM    489 1HB  ASP A  32      26.158  30.307  38.597  1.00 21.57           H  
ATOM    490 2HB  ASP A  32      24.697  30.328  39.585  1.00 21.57           H  
ATOM    491  N   GLY A  33      23.806  29.325  36.036  1.00 19.39           N  
ATOM    492  CA  GLY A  33      22.793  29.942  35.179  1.00 19.39           C  
ATOM    493  C   GLY A  33      23.209  31.259  34.524  1.00 19.39           C  
ATOM    494  O   GLY A  33      22.382  32.161  34.382  1.00 19.39           O  
ATOM    495  H   GLY A  33      24.590  28.844  35.599  1.00 19.39           H  
ATOM    496 1HA  GLY A  33      22.526  29.231  34.397  1.00 19.39           H  
ATOM    497 2HA  GLY A  33      21.888  30.104  35.761  1.00 19.39           H  
ATOM    498  N   SER A  34      24.481  31.394  34.142  1.00 17.06           N  
ATOM    499  CA  SER A  34      24.914  32.659  33.524  1.00 17.06           C  
ATOM    500  C   SER A  34      26.125  32.553  32.629  1.00 17.06           C  
ATOM    501  O   SER A  34      27.038  31.770  32.866  1.00 17.06           O  
ATOM    502  CB  SER A  34      25.228  33.711  34.573  1.00 17.06           C  
ATOM    503  OG  SER A  34      25.651  34.932  33.966  1.00 17.06           O  
ATOM    504  H   SER A  34      25.118  30.605  34.259  1.00 17.06           H  
ATOM    505  HA  SER A  34      24.090  33.027  32.911  1.00 17.06           H  
ATOM    506 1HB  SER A  34      24.344  33.894  35.183  1.00 17.06           H  
ATOM    507 2HB  SER A  34      26.011  33.339  35.233  1.00 17.06           H  
ATOM    508  HG  SER A  34      26.503  34.754  33.467  1.00 17.06           H  
ATOM    509  N   GLU A  35      26.157  33.387  31.618  1.00 14.92           N  
ATOM    510  CA  GLU A  35      27.320  33.464  30.767  1.00 14.92           C  
ATOM    511  C   GLU A  35      28.367  34.243  31.537  1.00 14.92           C  
ATOM    512  O   GLU A  35      28.022  34.938  32.503  1.00 14.92           O  
ATOM    513  CB  GLU A  35      26.981  34.143  29.443  1.00 14.92           C  
ATOM    514  CG  GLU A  35      25.994  33.364  28.583  1.00 14.92           C  
ATOM    515  CD  GLU A  35      25.675  34.037  27.267  1.00 14.92           C  
ATOM    516  OE1 GLU A  35      25.991  35.192  27.118  1.00 14.92           O  
ATOM    517  OE2 GLU A  35      25.113  33.390  26.413  1.00 14.92           O  
ATOM    518  H   GLU A  35      25.367  34.001  31.455  1.00 14.92           H  
ATOM    519  HA  GLU A  35      27.700  32.461  30.570  1.00 14.92           H  
ATOM    520 1HB  GLU A  35      26.560  35.130  29.640  1.00 14.92           H  
ATOM    521 2HB  GLU A  35      27.895  34.287  28.866  1.00 14.92           H  
ATOM    522 1HG  GLU A  35      26.433  32.395  28.372  1.00 14.92           H  
ATOM    523 2HG  GLU A  35      25.075  33.202  29.147  1.00 14.92           H  
ATOM    524  N   ASP A  36      29.637  34.076  31.173  1.00 13.43           N  
ATOM    525  CA  ASP A  36      30.719  34.816  31.808  1.00 13.43           C  
ATOM    526  C   ASP A  36      30.823  36.192  31.182  1.00 13.43           C  
ATOM    527  O   ASP A  36      31.150  36.324  30.003  1.00 13.43           O  
ATOM    528  CB  ASP A  36      32.056  34.089  31.695  1.00 13.43           C  
ATOM    529  CG  ASP A  36      33.202  34.796  32.467  1.00 13.43           C  
ATOM    530  OD1 ASP A  36      33.041  35.938  32.890  1.00 13.43           O  
ATOM    531  OD2 ASP A  36      34.226  34.167  32.636  1.00 13.43           O  
ATOM    532  H   ASP A  36      29.849  33.457  30.402  1.00 13.43           H  
ATOM    533  HA  ASP A  36      30.484  34.938  32.867  1.00 13.43           H  
ATOM    534 1HB  ASP A  36      31.954  33.071  32.075  1.00 13.43           H  
ATOM    535 2HB  ASP A  36      32.341  34.019  30.644  1.00 13.43           H  
ATOM    536  N   THR A  37      30.474  37.202  31.961  1.00 12.82           N  
ATOM    537  CA  THR A  37      30.430  38.571  31.493  1.00 12.82           C  
ATOM    538  C   THR A  37      31.459  39.455  32.198  1.00 12.82           C  
ATOM    539  O   THR A  37      31.356  40.684  32.161  1.00 12.82           O  
ATOM    540  CB  THR A  37      29.016  39.142  31.674  1.00 12.82           C  
ATOM    541  OG1 THR A  37      28.644  39.079  33.058  1.00 12.82           O  
ATOM    542  CG2 THR A  37      28.016  38.320  30.855  1.00 12.82           C  
ATOM    543  H   THR A  37      30.226  37.001  32.919  1.00 12.82           H  
ATOM    544  HA  THR A  37      30.664  38.578  30.429  1.00 12.82           H  
ATOM    545  HB  THR A  37      28.996  40.179  31.342  1.00 12.82           H  
ATOM    546  HG1 THR A  37      28.673  38.163  33.356  1.00 12.82           H  
ATOM    547 1HG2 THR A  37      27.015  38.728  30.987  1.00 12.82           H  
ATOM    548 2HG2 THR A  37      28.289  38.360  29.800  1.00 12.82           H  
ATOM    549 3HG2 THR A  37      28.029  37.286  31.191  1.00 12.82           H  
ATOM    550  N   GLU A  38      32.433  38.844  32.879  1.00 13.12           N  
ATOM    551  CA  GLU A  38      33.453  39.662  33.536  1.00 13.12           C  
ATOM    552  C   GLU A  38      34.448  40.135  32.483  1.00 13.12           C  
ATOM    553  O   GLU A  38      34.879  39.357  31.631  1.00 13.12           O  
ATOM    554  CB  GLU A  38      34.160  38.906  34.672  1.00 13.12           C  
ATOM    555  CG  GLU A  38      35.155  39.764  35.479  1.00 13.12           C  
ATOM    556  CD  GLU A  38      35.773  39.055  36.679  1.00 13.12           C  
ATOM    557  OE1 GLU A  38      35.371  37.969  36.996  1.00 13.12           O  
ATOM    558  OE2 GLU A  38      36.693  39.612  37.262  1.00 13.12           O  
ATOM    559  H   GLU A  38      32.504  37.815  32.892  1.00 13.12           H  
ATOM    560  HA  GLU A  38      32.975  40.542  33.966  1.00 13.12           H  
ATOM    561 1HB  GLU A  38      33.414  38.516  35.364  1.00 13.12           H  
ATOM    562 2HB  GLU A  38      34.698  38.050  34.258  1.00 13.12           H  
ATOM    563 1HG  GLU A  38      35.961  40.080  34.814  1.00 13.12           H  
ATOM    564 2HG  GLU A  38      34.642  40.660  35.823  1.00 13.12           H  
ATOM    565  N   VAL A  39      34.812  41.408  32.526  1.00 14.32           N  
ATOM    566  CA  VAL A  39      35.744  41.929  31.538  1.00 14.32           C  
ATOM    567  C   VAL A  39      37.142  42.142  32.081  1.00 14.32           C  
ATOM    568  O   VAL A  39      37.350  42.836  33.076  1.00 14.32           O  
ATOM    569  CB  VAL A  39      35.213  43.246  30.951  1.00 14.32           C  
ATOM    570  CG1 VAL A  39      36.215  43.825  29.953  1.00 14.32           C  
ATOM    571  CG2 VAL A  39      33.874  42.971  30.270  1.00 14.32           C  
ATOM    572  H   VAL A  39      34.434  42.015  33.240  1.00 14.32           H  
ATOM    573  HA  VAL A  39      35.809  41.208  30.723  1.00 14.32           H  
ATOM    574  HB  VAL A  39      35.080  43.973  31.749  1.00 14.32           H  
ATOM    575 1HG1 VAL A  39      35.826  44.757  29.546  1.00 14.32           H  
ATOM    576 2HG1 VAL A  39      37.168  44.021  30.453  1.00 14.32           H  
ATOM    577 3HG1 VAL A  39      36.376  43.115  29.142  1.00 14.32           H  
ATOM    578 1HG2 VAL A  39      33.481  43.896  29.853  1.00 14.32           H  
ATOM    579 2HG2 VAL A  39      34.017  42.243  29.471  1.00 14.32           H  
ATOM    580 3HG2 VAL A  39      33.164  42.571  30.999  1.00 14.32           H  
ATOM    581  N   LYS A  40      38.097  41.521  31.406  1.00 16.27           N  
ATOM    582  CA  LYS A  40      39.506  41.610  31.743  1.00 16.27           C  
ATOM    583  C   LYS A  40      40.181  42.466  30.692  1.00 16.27           C  
ATOM    584  O   LYS A  40      39.692  42.560  29.565  1.00 16.27           O  
ATOM    585  CB  LYS A  40      40.141  40.221  31.793  1.00 16.27           C  
ATOM    586  CG  LYS A  40      39.470  39.248  32.761  1.00 16.27           C  
ATOM    587  CD  LYS A  40      39.585  39.717  34.212  1.00 16.27           C  
ATOM    588  CE  LYS A  40      39.002  38.685  35.166  1.00 16.27           C  
ATOM    589  NZ  LYS A  40      39.056  39.133  36.592  1.00 16.27           N  
ATOM    590  H   LYS A  40      37.826  40.959  30.611  1.00 16.27           H  
ATOM    591  HA  LYS A  40      39.619  42.101  32.710  1.00 16.27           H  
ATOM    592 1HB  LYS A  40      40.115  39.777  30.796  1.00 16.27           H  
ATOM    593 2HB  LYS A  40      41.189  40.314  32.079  1.00 16.27           H  
ATOM    594 1HG  LYS A  40      38.409  39.151  32.505  1.00 16.27           H  
ATOM    595 2HG  LYS A  40      39.936  38.269  32.669  1.00 16.27           H  
ATOM    596 1HD  LYS A  40      40.630  39.895  34.463  1.00 16.27           H  
ATOM    597 2HD  LYS A  40      39.032  40.652  34.336  1.00 16.27           H  
ATOM    598 1HE  LYS A  40      37.966  38.512  34.890  1.00 16.27           H  
ATOM    599 2HE  LYS A  40      39.550  37.751  35.068  1.00 16.27           H  
ATOM    600 1HZ  LYS A  40      38.636  38.423  37.182  1.00 16.27           H  
ATOM    601 2HZ  LYS A  40      40.009  39.281  36.868  1.00 16.27           H  
ATOM    602 3HZ  LYS A  40      38.530  40.005  36.715  1.00 16.27           H  
ATOM    603  N   ASP A  41      41.351  43.013  30.997  1.00 18.61           N  
ATOM    604  CA  ASP A  41      42.057  43.835  30.012  1.00 18.61           C  
ATOM    605  C   ASP A  41      42.818  42.976  29.001  1.00 18.61           C  
ATOM    606  O   ASP A  41      44.046  42.934  28.976  1.00 18.61           O  
ATOM    607  CB  ASP A  41      43.016  44.778  30.724  1.00 18.61           C  
ATOM    608  CG  ASP A  41      42.281  45.818  31.558  1.00 18.61           C  
ATOM    609  OD1 ASP A  41      41.280  46.321  31.107  1.00 18.61           O  
ATOM    610  OD2 ASP A  41      42.716  46.081  32.650  1.00 18.61           O  
ATOM    611  H   ASP A  41      41.739  42.895  31.921  1.00 18.61           H  
ATOM    612  HA  ASP A  41      41.325  44.431  29.469  1.00 18.61           H  
ATOM    613 1HB  ASP A  41      43.679  44.205  31.373  1.00 18.61           H  
ATOM    614 2HB  ASP A  41      43.636  45.288  29.986  1.00 18.61           H  
ATOM    615  N   ALA A  42      42.036  42.266  28.203  1.00 20.99           N  
ATOM    616  CA  ALA A  42      42.479  41.327  27.188  1.00 20.99           C  
ATOM    617  C   ALA A  42      42.838  42.032  25.893  1.00 20.99           C  
ATOM    618  O   ALA A  42      42.367  43.138  25.617  1.00 20.99           O  
ATOM    619  CB  ALA A  42      41.390  40.300  26.934  1.00 20.99           C  
ATOM    620  H   ALA A  42      41.038  42.397  28.341  1.00 20.99           H  
ATOM    621  HA  ALA A  42      43.372  40.823  27.557  1.00 20.99           H  
ATOM    622 1HB  ALA A  42      41.734  39.582  26.191  1.00 20.99           H  
ATOM    623 2HB  ALA A  42      41.157  39.782  27.864  1.00 20.99           H  
ATOM    624 3HB  ALA A  42      40.499  40.806  26.568  1.00 20.99           H  
ATOM    625  N   SER A  43      43.638  41.363  25.075  1.00 22.95           N  
ATOM    626  CA  SER A  43      43.981  41.865  23.755  1.00 22.95           C  
ATOM    627  C   SER A  43      44.247  40.699  22.820  1.00 22.95           C  
ATOM    628  O   SER A  43      44.482  39.576  23.273  1.00 22.95           O  
ATOM    629  CB  SER A  43      45.196  42.767  23.833  1.00 22.95           C  
ATOM    630  OG  SER A  43      46.333  42.041  24.211  1.00 22.95           O  
ATOM    631  H   SER A  43      44.010  40.473  25.370  1.00 22.95           H  
ATOM    632  HA  SER A  43      43.138  42.437  23.364  1.00 22.95           H  
ATOM    633 1HB  SER A  43      45.365  43.236  22.864  1.00 22.95           H  
ATOM    634 2HB  SER A  43      45.011  43.563  24.556  1.00 22.95           H  
ATOM    635  HG  SER A  43      46.488  41.405  23.503  1.00 22.95           H  
ATOM    636  N   VAL A  44      44.214  40.961  21.518  1.00 24.20           N  
ATOM    637  CA  VAL A  44      44.476  39.930  20.522  1.00 24.20           C  
ATOM    638  C   VAL A  44      45.642  40.301  19.613  1.00 24.20           C  
ATOM    639  O   VAL A  44      45.687  41.402  19.061  1.00 24.20           O  
ATOM    640  CB  VAL A  44      43.207  39.674  19.683  1.00 24.20           C  
ATOM    641  CG1 VAL A  44      43.490  38.634  18.612  1.00 24.20           C  
ATOM    642  CG2 VAL A  44      42.083  39.193  20.595  1.00 24.20           C  
ATOM    643  H   VAL A  44      44.006  41.901  21.210  1.00 24.20           H  
ATOM    644  HA  VAL A  44      44.732  39.006  21.040  1.00 24.20           H  
ATOM    645  HB  VAL A  44      42.911  40.594  19.182  1.00 24.20           H  
ATOM    646 1HG1 VAL A  44      42.589  38.465  18.023  1.00 24.20           H  
ATOM    647 2HG1 VAL A  44      44.283  38.988  17.958  1.00 24.20           H  
ATOM    648 3HG1 VAL A  44      43.796  37.701  19.082  1.00 24.20           H  
ATOM    649 1HG2 VAL A  44      41.187  39.013  20.001  1.00 24.20           H  
ATOM    650 2HG2 VAL A  44      42.387  38.267  21.086  1.00 24.20           H  
ATOM    651 3HG2 VAL A  44      41.865  39.946  21.348  1.00 24.20           H  
ATOM    652  N   SER A  45      46.588  39.376  19.474  1.00 24.67           N  
ATOM    653  CA  SER A  45      47.762  39.577  18.632  1.00 24.67           C  
ATOM    654  C   SER A  45      47.444  39.339  17.158  1.00 24.67           C  
ATOM    655  O   SER A  45      46.541  38.570  16.820  1.00 24.67           O  
ATOM    656  CB  SER A  45      48.872  38.647  19.074  1.00 24.67           C  
ATOM    657  OG  SER A  45      49.293  38.948  20.378  1.00 24.67           O  
ATOM    658  H   SER A  45      46.484  38.499  19.965  1.00 24.67           H  
ATOM    659  HA  SER A  45      48.097  40.608  18.748  1.00 24.67           H  
ATOM    660 1HB  SER A  45      48.517  37.616  19.035  1.00 24.67           H  
ATOM    661 2HB  SER A  45      49.712  38.728  18.386  1.00 24.67           H  
ATOM    662  HG  SER A  45      49.985  38.310  20.583  1.00 24.67           H  
ATOM    663  N   ASP A  46      48.241  39.929  16.265  1.00 24.67           N  
ATOM    664  CA  ASP A  46      48.023  39.740  14.829  1.00 24.67           C  
ATOM    665  C   ASP A  46      48.552  38.399  14.328  1.00 24.67           C  
ATOM    666  O   ASP A  46      49.518  38.319  13.562  1.00 24.67           O  
ATOM    667  CB  ASP A  46      48.679  40.881  14.035  1.00 24.67           C  
ATOM    668  CG  ASP A  46      48.333  40.886  12.524  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      47.400  40.222  12.132  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      49.013  41.568  11.789  1.00 24.67           O  
ATOM    671  H   ASP A  46      48.982  40.537  16.583  1.00 24.67           H  
ATOM    672  HA  ASP A  46      46.949  39.768  14.642  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      48.374  41.838  14.459  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      49.761  40.811  14.139  1.00 24.67           H  
ATOM    675  N   GLU A  47      47.864  37.334  14.710  1.00 24.67           N  
ATOM    676  CA  GLU A  47      48.290  35.992  14.345  1.00 24.67           C  
ATOM    677  C   GLU A  47      47.811  35.654  12.945  1.00 24.67           C  
ATOM    678  O   GLU A  47      46.936  34.813  12.741  1.00 24.67           O  
ATOM    679  CB  GLU A  47      47.773  34.958  15.352  1.00 24.67           C  
ATOM    680  CG  GLU A  47      48.325  35.129  16.769  1.00 24.67           C  
ATOM    681  CD  GLU A  47      47.825  34.080  17.748  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      46.967  33.309  17.384  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      48.318  34.045  18.854  1.00 24.67           O  
ATOM    684  H   GLU A  47      47.065  37.490  15.324  1.00 24.67           H  
ATOM    685  HA  GLU A  47      49.379  35.959  14.348  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      46.687  35.016  15.406  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      48.034  33.956  15.006  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      49.413  35.087  16.732  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      48.040  36.117  17.128  1.00 24.67           H  
ATOM    690  N   SER A  48      48.437  36.294  11.962  1.00 24.67           N  
ATOM    691  CA  SER A  48      48.082  36.172  10.547  1.00 24.67           C  
ATOM    692  C   SER A  48      48.587  34.865   9.926  1.00 24.67           C  
ATOM    693  O   SER A  48      49.368  34.865   8.978  1.00 24.67           O  
ATOM    694  CB  SER A  48      48.642  37.362   9.789  1.00 24.67           C  
ATOM    695  OG  SER A  48      50.028  37.471   9.981  1.00 24.67           O  
ATOM    696  H   SER A  48      49.150  36.964  12.252  1.00 24.67           H  
ATOM    697  HA  SER A  48      46.996  36.193  10.467  1.00 24.67           H  
ATOM    698 1HB  SER A  48      48.426  37.252   8.729  1.00 24.67           H  
ATOM    699 2HB  SER A  48      48.152  38.279  10.135  1.00 24.67           H  
ATOM    700  HG  SER A  48      50.139  37.781  10.895  1.00 24.67           H  
ATOM    701  N   GLU A  49      48.116  33.755  10.492  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.492  32.391  10.121  1.00 24.67           C  
ATOM    703  C   GLU A  49      47.289  31.592   9.612  1.00 24.67           C  
ATOM    704  O   GLU A  49      47.258  30.366   9.712  1.00 24.67           O  
ATOM    705  CB  GLU A  49      49.110  31.683  11.332  1.00 24.67           C  
ATOM    706  CG  GLU A  49      50.395  32.334  11.859  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.049  31.558  12.993  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      50.523  30.541  13.380  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      52.074  31.993  13.467  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.468  33.890  11.264  1.00 24.67           H  
ATOM    711  HA  GLU A  49      49.231  32.440   9.321  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      48.385  31.669  12.148  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      49.334  30.649  11.073  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      51.104  32.431  11.037  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.152  33.339  12.210  1.00 24.67           H  
ATOM    716  N   GLY A  50      46.280  32.297   9.112  1.00 24.67           N  
ATOM    717  CA  GLY A  50      45.049  31.664   8.652  1.00 24.67           C  
ATOM    718  C   GLY A  50      45.266  30.727   7.470  1.00 24.67           C  
ATOM    719  O   GLY A  50      46.135  30.945   6.627  1.00 24.67           O  
ATOM    720  H   GLY A  50      46.381  33.299   9.054  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      44.606  31.107   9.477  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      44.332  32.437   8.374  1.00 24.67           H  
ATOM    723  N   THR A  51      44.405  29.714   7.397  1.00 24.67           N  
ATOM    724  CA  THR A  51      44.407  28.689   6.354  1.00 24.67           C  
ATOM    725  C   THR A  51      43.087  28.740   5.597  1.00 24.67           C  
ATOM    726  O   THR A  51      42.631  27.749   5.027  1.00 24.67           O  
ATOM    727  CB  THR A  51      44.609  27.290   6.961  1.00 24.67           C  
ATOM    728  OG1 THR A  51      43.577  27.033   7.927  1.00 24.67           O  
ATOM    729  CG2 THR A  51      45.970  27.215   7.649  1.00 24.67           C  
ATOM    730  H   THR A  51      43.721  29.628   8.135  1.00 24.67           H  
ATOM    731  HA  THR A  51      45.217  28.892   5.655  1.00 24.67           H  
ATOM    732  HB  THR A  51      44.556  26.542   6.172  1.00 24.67           H  
ATOM    733  HG1 THR A  51      43.662  26.133   8.256  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      46.107  26.224   8.077  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      46.757  27.410   6.921  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      46.024  27.961   8.445  1.00 24.67           H  
ATOM    737  N   LEU A  52      42.508  29.936   5.593  1.00 24.67           N  
ATOM    738  CA  LEU A  52      41.187  30.270   5.060  1.00 24.67           C  
ATOM    739  C   LEU A  52      40.990  29.947   3.581  1.00 24.67           C  
ATOM    740  O   LEU A  52      39.862  29.829   3.109  1.00 24.67           O  
ATOM    741  CB  LEU A  52      40.952  31.761   5.286  1.00 24.67           C  
ATOM    742  CG  LEU A  52      40.862  32.172   6.760  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      40.781  33.683   6.861  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      39.659  31.507   7.391  1.00 24.67           C  
ATOM    745  H   LEU A  52      43.023  30.675   6.051  1.00 24.67           H  
ATOM    746  HA  LEU A  52      40.448  29.705   5.629  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      41.766  32.319   4.826  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      40.019  32.045   4.800  1.00 24.67           H  
ATOM    749  HG  LEU A  52      41.764  31.849   7.281  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      40.731  33.977   7.909  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      41.665  34.126   6.403  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      39.890  34.035   6.342  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      39.596  31.789   8.442  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      38.754  31.829   6.874  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      39.759  30.424   7.309  1.00 24.67           H  
ATOM    756  N   GLU A  53      42.078  29.817   2.834  1.00 24.67           N  
ATOM    757  CA  GLU A  53      41.986  29.463   1.426  1.00 24.67           C  
ATOM    758  C   GLU A  53      41.344  28.073   1.268  1.00 24.67           C  
ATOM    759  O   GLU A  53      40.682  27.785   0.267  1.00 24.67           O  
ATOM    760  CB  GLU A  53      43.369  29.491   0.768  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.974  30.890   0.635  1.00 24.67           C  
ATOM    762  CD  GLU A  53      45.351  30.893   0.001  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      45.894  29.834  -0.209  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      45.853  31.959  -0.272  1.00 24.67           O  
ATOM    765  H   GLU A  53      42.984  29.940   3.260  1.00 24.67           H  
ATOM    766  HA  GLU A  53      41.347  30.192   0.926  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      44.057  28.879   1.351  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      43.306  29.055  -0.229  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      43.307  31.501   0.027  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      44.032  31.341   1.625  1.00 24.67           H  
ATOM    771  N   GLY A  54      41.531  27.195   2.266  1.00 24.67           N  
ATOM    772  CA  GLY A  54      41.014  25.825   2.230  1.00 24.67           C  
ATOM    773  C   GLY A  54      39.526  25.782   2.574  1.00 24.67           C  
ATOM    774  O   GLY A  54      39.113  25.167   3.558  1.00 24.67           O  
ATOM    775  H   GLY A  54      42.031  27.489   3.105  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      41.177  25.401   1.239  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      41.570  25.216   2.939  1.00 24.67           H  
ATOM    778  N   ALA A  55      38.723  26.430   1.742  1.00 24.67           N  
ATOM    779  CA  ALA A  55      37.293  26.607   1.962  1.00 24.67           C  
ATOM    780  C   ALA A  55      36.469  25.906   0.896  1.00 24.67           C  
ATOM    781  O   ALA A  55      35.438  26.406   0.457  1.00 24.67           O  
ATOM    782  CB  ALA A  55      36.964  28.087   1.994  1.00 24.67           C  
ATOM    783  H   ALA A  55      39.171  26.880   0.942  1.00 24.67           H  
ATOM    784  HA  ALA A  55      37.039  26.168   2.928  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      35.902  28.223   2.187  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      37.542  28.573   2.782  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      37.218  28.536   1.034  1.00 24.67           H  
ATOM    788  N   GLU A  56      36.880  24.702   0.524  1.00 24.67           N  
ATOM    789  CA  GLU A  56      36.176  23.915  -0.489  1.00 24.67           C  
ATOM    790  C   GLU A  56      34.736  23.632  -0.057  1.00 24.67           C  
ATOM    791  O   GLU A  56      33.818  23.573  -0.874  1.00 24.67           O  
ATOM    792  CB  GLU A  56      36.909  22.595  -0.734  1.00 24.67           C  
ATOM    793  CG  GLU A  56      38.261  22.748  -1.426  1.00 24.67           C  
ATOM    794  CD  GLU A  56      38.993  21.434  -1.613  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      38.541  20.440  -1.095  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      40.004  21.432  -2.277  1.00 24.67           O  
ATOM    797  H   GLU A  56      37.728  24.338   0.939  1.00 24.67           H  
ATOM    798  HA  GLU A  56      36.150  24.483  -1.419  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      37.072  22.090   0.218  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      36.286  21.945  -1.349  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      38.104  23.204  -2.403  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      38.881  23.424  -0.836  1.00 24.67           H  
ATOM    803  N   ALA A  57      34.531  23.505   1.247  1.00 24.67           N  
ATOM    804  CA  ALA A  57      33.215  23.245   1.813  1.00 24.67           C  
ATOM    805  C   ALA A  57      32.216  24.341   1.435  1.00 24.67           C  
ATOM    806  O   ALA A  57      31.018  24.079   1.307  1.00 24.67           O  
ATOM    807  CB  ALA A  57      33.310  23.156   3.324  1.00 24.67           C  
ATOM    808  H   ALA A  57      35.324  23.574   1.864  1.00 24.67           H  
ATOM    809  HA  ALA A  57      32.854  22.300   1.414  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      32.323  22.941   3.736  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      34.001  22.362   3.600  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      33.667  24.107   3.718  1.00 24.67           H  
ATOM    813  N   GLU A  58      32.694  25.567   1.210  1.00 24.67           N  
ATOM    814  CA  GLU A  58      31.810  26.687   0.933  1.00 24.67           C  
ATOM    815  C   GLU A  58      31.362  26.719  -0.525  1.00 24.67           C  
ATOM    816  O   GLU A  58      30.599  27.600  -0.922  1.00 24.67           O  
ATOM    817  CB  GLU A  58      32.482  28.012   1.303  1.00 24.67           C  
ATOM    818  CG  GLU A  58      32.766  28.171   2.804  1.00 24.67           C  
ATOM    819  CD  GLU A  58      33.406  29.502   3.182  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      33.635  30.311   2.313  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      33.661  29.697   4.348  1.00 24.67           O  
ATOM    822  H   GLU A  58      33.698  25.744   1.220  1.00 24.67           H  
ATOM    823  HA  GLU A  58      30.921  26.578   1.554  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      33.429  28.100   0.769  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      31.850  28.843   0.990  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      31.829  28.062   3.348  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      33.427  27.360   3.113  1.00 24.67           H  
ATOM    828  N   THR A  59      31.830  25.751  -1.320  1.00 24.67           N  
ATOM    829  CA  THR A  59      31.440  25.667  -2.716  1.00 24.67           C  
ATOM    830  C   THR A  59      30.355  24.595  -2.885  1.00 24.67           C  
ATOM    831  O   THR A  59      29.916  24.338  -4.009  1.00 24.67           O  
ATOM    832  CB  THR A  59      32.641  25.331  -3.625  1.00 24.67           C  
ATOM    833  OG1 THR A  59      33.115  24.005  -3.363  1.00 24.67           O  
ATOM    834  CG2 THR A  59      33.775  26.306  -3.320  1.00 24.67           C  
ATOM    835  H   THR A  59      32.477  25.050  -0.963  1.00 24.67           H  
ATOM    836  HA  THR A  59      31.021  26.623  -3.025  1.00 24.67           H  
ATOM    837  HB  THR A  59      32.349  25.415  -4.671  1.00 24.67           H  
ATOM    838  HG1 THR A  59      33.272  23.891  -2.406  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      34.631  26.077  -3.952  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      33.442  27.325  -3.510  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      34.063  26.206  -2.267  1.00 24.67           H  
ATOM    842  N   SER A  60      29.973  23.941  -1.774  1.00 24.67           N  
ATOM    843  CA  SER A  60      28.988  22.867  -1.797  1.00 24.67           C  
ATOM    844  C   SER A  60      27.583  23.371  -2.120  1.00 24.67           C  
ATOM    845  O   SER A  60      26.725  22.579  -2.508  1.00 24.67           O  
ATOM    846  OXT SER A  60      27.233  24.469  -1.691  1.00 24.67           O  
ATOM    847  CB  SER A  60      28.979  22.160  -0.456  1.00 24.67           C  
ATOM    848  OG  SER A  60      27.985  21.175  -0.407  1.00 24.67           O  
ATOM    849  H   SER A  60      30.372  24.193  -0.868  1.00 24.67           H  
ATOM    850  HA  SER A  60      29.284  22.153  -2.567  1.00 24.67           H  
ATOM    851 1HB  SER A  60      29.957  21.713  -0.272  1.00 24.67           H  
ATOM    852 2HB  SER A  60      28.806  22.893   0.335  1.00 24.67           H  
ATOM    853  HG  SER A  60      28.024  20.809   0.479  1.00 24.67           H  
ENDMDL

REMARK ID 643828 DOMAINID 637409 MODEL 2 line_2
MODEL     2
ATOM      1  N   LYS A   1      -1.895   0.768  -0.716  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -0.469   0.493  -0.594  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.287   1.739  -0.152  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.722   1.844   1.000  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.092  -0.040  -1.919  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.581  -0.409  -1.884  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.040  -1.007  -3.214  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.527  -1.345  -3.191  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.985  -1.927  -4.485  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.233   0.434  -1.605  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -2.389   0.302   0.032  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -2.049   1.765  -0.646  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.328  -0.270   0.171  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.458  -0.936  -2.204  1.00 24.67           H  
ATOM     15 2HB  LYS A   1      -0.056   0.692  -2.708  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.177   0.481  -1.674  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.756  -1.134  -1.090  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.473  -1.916  -3.418  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.851  -0.294  -4.017  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.095  -0.437  -2.992  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.718  -2.063  -2.394  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.972  -2.136  -4.430  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.471  -2.776  -4.673  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.822  -1.264  -5.229  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.451   2.709  -1.048  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.232   3.883  -0.676  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.490   4.906   0.173  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.094   5.972  -0.304  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.783   4.580  -1.918  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.690   5.767  -1.607  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.877   5.308  -0.794  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.133   6.432  -2.896  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.082   2.638  -1.986  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.085   3.534  -0.093  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.352   3.862  -2.507  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.950   4.943  -2.517  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.145   6.465  -1.019  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.505   6.168  -0.556  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.530   4.846   0.130  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.452   4.583  -1.366  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.768   7.288  -2.666  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.694   5.718  -3.499  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.258   6.768  -3.454  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.421   4.625   1.465  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.292   5.471   2.425  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.566   6.666   2.827  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.128   7.556   3.551  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -0.692   4.664   3.664  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.725   3.564   3.396  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -2.110   2.778   4.638  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.583   3.059   5.690  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.942   1.904   4.529  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.795   3.718   1.750  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -1.200   5.850   1.950  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       0.194   4.193   4.090  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.101   5.335   4.419  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.620   4.016   2.972  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.314   2.878   2.655  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.807   6.652   2.359  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.786   7.698   2.581  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.816   8.681   1.409  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.716   9.517   1.326  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.074   5.866   1.790  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.548   8.232   3.501  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.771   7.252   2.712  1.00 24.67           H  
ATOM     66  N   ALA A   5       1.846   8.580   0.493  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.839   9.432  -0.687  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.979  10.890  -0.315  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.242  11.409   0.523  1.00 24.67           O  
ATOM     70  CB  ALA A   5       0.548   9.249  -1.463  1.00 24.67           C  
ATOM     71  H   ALA A   5       1.123   7.863   0.576  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.688   9.156  -1.312  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       0.562   9.876  -2.351  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       0.447   8.202  -1.757  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -0.298   9.530  -0.831  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.849  11.589  -1.037  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.107  13.002  -0.787  1.00 24.67           C  
ATOM     78  C   GLU A   6       1.854  13.837  -0.943  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.685  14.845  -0.265  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.182  13.530  -1.737  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.584  12.984  -1.478  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.616  13.498  -2.459  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.241  14.147  -3.407  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       7.780  13.241  -2.253  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.400  11.108  -1.733  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.465  13.107   0.239  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.911  13.283  -2.764  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.226  14.617  -1.665  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       5.886  13.263  -0.469  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.549  11.895  -1.526  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.959  13.394  -1.815  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -0.274  14.107  -2.097  1.00 24.67           C  
ATOM     93  C   ALA A   7      -1.099  14.344  -0.834  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.739  15.388  -0.686  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -1.103  13.319  -3.090  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.162  12.540  -2.310  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.016  15.066  -2.531  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.014  13.871  -3.317  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.531  13.165  -4.003  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.362  12.354  -2.653  1.00 24.67           H  
ATOM    101  N   GLU A   8      -1.058  13.403   0.110  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.883  13.506   1.304  1.00 24.67           C  
ATOM    103  C   GLU A   8      -1.236  14.359   2.388  1.00 24.67           C  
ATOM    104  O   GLU A   8      -1.809  14.550   3.462  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -2.247  12.114   1.828  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -3.186  11.341   0.883  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.608   9.961   1.384  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -3.075   9.499   2.362  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -4.523   9.402   0.801  1.00 24.67           O  
ATOM    110  H   GLU A   8      -0.435  12.601   0.012  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.815  13.994   1.022  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -1.334  11.526   1.961  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -2.732  12.198   2.799  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.082  11.940   0.725  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -2.686  11.232  -0.079  1.00 24.67           H  
ATOM    116  N   HIS A   9      -0.043  14.871   2.098  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.691  15.714   3.013  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.910  17.108   2.429  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.718  17.879   2.949  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.048  15.082   3.329  1.00 24.67           C  
ATOM    121  CG  HIS A   9       1.953  13.753   4.020  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.535  13.626   5.329  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.222  12.497   3.588  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       1.550  12.351   5.671  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.964  11.646   4.635  1.00 24.67           N  
ATOM    126  H   HIS A   9       0.388  14.689   1.194  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.134  15.825   3.941  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       2.600  14.941   2.396  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.628  15.758   3.956  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       2.577  12.213   2.596  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.269  11.950   6.645  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.074  10.643   4.612  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.200  17.458   1.352  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.446  18.780   0.788  1.00 24.67           C  
ATOM    135  C   LEU A  10      -0.279  19.869   1.566  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.437  19.709   1.957  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.009  18.822  -0.674  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.743  17.845  -1.584  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       0.172  17.931  -2.990  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.227  18.127  -1.557  1.00 24.67           C  
ATOM    141  H   LEU A  10      -0.467  16.819   0.911  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.514  18.979   0.835  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.052  18.583  -0.725  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.161  19.829  -1.058  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.579  16.850  -1.220  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       0.681  17.214  -3.635  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.894  17.699  -2.958  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       0.316  18.936  -3.381  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.744  17.404  -2.194  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.416  19.135  -1.919  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.591  18.031  -0.532  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.410  20.989   1.765  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.145  22.144   2.457  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.002  23.417   1.638  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.102  23.755   1.204  1.00 24.67           O  
ATOM    156  CB  VAL A  11       0.567  22.338   3.814  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       0.023  23.573   4.518  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       0.367  21.092   4.685  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.359  21.038   1.426  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -1.205  21.964   2.639  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.631  22.496   3.642  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.539  23.705   5.467  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.183  24.455   3.895  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -1.043  23.448   4.699  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       0.874  21.230   5.638  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -0.699  20.939   4.858  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       0.780  20.216   4.184  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.107  24.124   1.430  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.058  25.383   0.701  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.877  26.534   1.666  1.00 24.67           C  
ATOM    171  O   SER A  12      -1.435  26.529   2.761  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.314  25.613  -0.107  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.296  26.892  -0.724  1.00 24.67           O  
ATOM    174  H   SER A  12      -1.986  23.786   1.796  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.204  25.364   0.023  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.400  24.841  -0.870  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -3.186  25.532   0.541  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.087  26.921  -1.275  1.00 24.67           H  
ATOM    179  N   LYS A  13      -0.134  27.539   1.230  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.072  28.748   2.009  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.728  29.915   1.438  1.00 24.67           C  
ATOM    182  O   LYS A  13      -0.600  31.062   1.883  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.563  29.075   2.068  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.405  27.972   2.723  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.053  27.822   4.202  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.910  26.767   4.889  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.613  26.680   6.354  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.299  27.460   0.321  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.281  28.571   3.025  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.941  29.242   1.060  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       1.713  29.995   2.634  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.225  27.021   2.216  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       3.462  28.218   2.631  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.191  28.778   4.708  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.003  27.531   4.292  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       2.707  25.798   4.430  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       3.964  27.009   4.754  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.192  25.967   6.775  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.811  27.572   6.787  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       1.638  26.452   6.498  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.578  29.641   0.444  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.314  30.747  -0.156  1.00 24.67           C  
ATOM    203  C   ARG A  14      -3.546  31.116   0.658  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.678  30.751   0.335  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -2.742  30.480  -1.585  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -3.448  31.697  -2.174  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.932  31.536  -3.560  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.726  32.705  -3.962  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.398  32.812  -5.130  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -5.361  31.823  -6.001  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -6.098  33.901  -5.408  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.712  28.685   0.114  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.656  31.616  -0.179  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -1.875  30.244  -2.200  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.426  29.632  -1.620  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -4.284  31.945  -1.550  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.753  32.538  -2.168  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.086  31.446  -4.239  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.557  30.655  -3.636  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -4.767  33.496  -3.297  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.828  30.989  -5.798  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -5.862  31.899  -6.876  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -6.137  34.670  -4.750  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.594  33.970  -6.283  1.00 24.67           H  
ATOM    225  N   LYS A  15      -3.307  31.903   1.695  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.335  32.346   2.639  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.424  33.188   1.958  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.540  33.305   2.459  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -3.683  33.141   3.768  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.802  32.296   4.690  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -2.156  33.142   5.779  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -1.271  32.298   6.684  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -0.607  33.123   7.730  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.325  32.123   1.865  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.813  31.464   3.064  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.066  33.935   3.346  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -4.455  33.612   4.374  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.407  31.517   5.153  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.018  31.818   4.098  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -1.550  33.923   5.317  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.931  33.616   6.382  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.878  31.535   7.167  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -0.505  31.810   6.078  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -0.029  32.531   8.309  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.032  33.827   7.289  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -1.309  33.570   8.301  1.00 24.67           H  
ATOM    247  N   SER A  16      -5.076  33.779   0.814  1.00 24.21           N  
ATOM    248  CA  SER A  16      -5.963  34.622   0.016  1.00 24.21           C  
ATOM    249  C   SER A  16      -6.918  33.844  -0.902  1.00 24.21           C  
ATOM    250  O   SER A  16      -7.712  34.453  -1.622  1.00 24.21           O  
ATOM    251  CB  SER A  16      -5.144  35.604  -0.810  1.00 24.21           C  
ATOM    252  OG  SER A  16      -4.342  34.960  -1.788  1.00 24.21           O  
ATOM    253  H   SER A  16      -4.136  33.626   0.486  1.00 24.21           H  
ATOM    254  HA  SER A  16      -6.575  35.200   0.709  1.00 24.21           H  
ATOM    255 1HB  SER A  16      -5.815  36.308  -1.299  1.00 24.21           H  
ATOM    256 2HB  SER A  16      -4.505  36.179  -0.142  1.00 24.21           H  
ATOM    257  HG  SER A  16      -3.749  35.643  -2.129  1.00 24.21           H  
ATOM    258  N   HIS A  17      -6.803  32.516  -0.947  1.00 22.55           N  
ATOM    259  CA  HIS A  17      -7.639  31.729  -1.846  1.00 22.55           C  
ATOM    260  C   HIS A  17      -9.111  31.886  -1.415  1.00 22.55           C  
ATOM    261  O   HIS A  17      -9.391  31.886  -0.217  1.00 22.55           O  
ATOM    262  CB  HIS A  17      -7.239  30.243  -1.776  1.00 22.55           C  
ATOM    263  CG  HIS A  17      -7.761  29.359  -2.894  1.00 22.55           C  
ATOM    264  ND1 HIS A  17      -9.078  28.959  -2.995  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      -7.122  28.810  -3.955  1.00 22.55           C  
ATOM    266  CE1 HIS A  17      -9.227  28.211  -4.070  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -8.051  28.100  -4.671  1.00 22.55           N  
ATOM    268  H   HIS A  17      -6.131  32.035  -0.347  1.00 22.55           H  
ATOM    269  HA  HIS A  17      -7.492  32.084  -2.856  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      -6.156  30.166  -1.769  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      -7.589  29.830  -0.832  1.00 22.55           H  
ATOM    272  HD1 HIS A  17      -9.855  29.230  -2.398  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      -6.088  28.844  -4.294  1.00 22.55           H  
ATOM    274  HE1 HIS A  17     -10.205  27.802  -4.317  1.00 22.55           H  
ATOM    275  N   PRO A  18     -10.072  32.043  -2.344  1.00 19.90           N  
ATOM    276  CA  PRO A  18     -11.496  32.140  -2.064  1.00 19.90           C  
ATOM    277  C   PRO A  18     -12.077  30.803  -1.613  1.00 19.90           C  
ATOM    278  O   PRO A  18     -11.504  29.740  -1.859  1.00 19.90           O  
ATOM    279  CB  PRO A  18     -12.079  32.584  -3.413  1.00 19.90           C  
ATOM    280  CG  PRO A  18     -11.096  32.087  -4.447  1.00 19.90           C  
ATOM    281  CD  PRO A  18      -9.734  32.215  -3.782  1.00 19.90           C  
ATOM    282  HA  PRO A  18     -11.661  32.907  -1.296  1.00 19.90           H  
ATOM    283 1HB  PRO A  18     -13.085  32.151  -3.542  1.00 19.90           H  
ATOM    284 2HB  PRO A  18     -12.196  33.678  -3.426  1.00 19.90           H  
ATOM    285 1HG  PRO A  18     -11.333  31.048  -4.722  1.00 19.90           H  
ATOM    286 2HG  PRO A  18     -11.176  32.685  -5.368  1.00 19.90           H  
ATOM    287 1HD  PRO A  18      -9.102  31.421  -4.167  1.00 19.90           H  
ATOM    288 2HD  PRO A  18      -9.302  33.216  -3.956  1.00 19.90           H  
ATOM    289  N   LEU A  19     -13.220  30.857  -0.942  1.00 16.94           N  
ATOM    290  CA  LEU A  19     -13.890  29.630  -0.538  1.00 16.94           C  
ATOM    291  C   LEU A  19     -14.883  29.158  -1.595  1.00 16.94           C  
ATOM    292  O   LEU A  19     -15.617  29.953  -2.188  1.00 16.94           O  
ATOM    293  CB  LEU A  19     -14.620  29.847   0.785  1.00 16.94           C  
ATOM    294  CG  LEU A  19     -13.764  30.211   1.969  1.00 16.94           C  
ATOM    295  CD1 LEU A  19     -14.671  30.468   3.164  1.00 16.94           C  
ATOM    296  CD2 LEU A  19     -12.792  29.083   2.242  1.00 16.94           C  
ATOM    297  H   LEU A  19     -13.640  31.750  -0.731  1.00 16.94           H  
ATOM    298  HA  LEU A  19     -13.138  28.854  -0.401  1.00 16.94           H  
ATOM    299 1HB  LEU A  19     -15.318  30.662   0.653  1.00 16.94           H  
ATOM    300 2HB  LEU A  19     -15.179  28.943   1.031  1.00 16.94           H  
ATOM    301  HG  LEU A  19     -13.207  31.124   1.759  1.00 16.94           H  
ATOM    302 1HD1 LEU A  19     -14.065  30.737   4.028  1.00 16.94           H  
ATOM    303 2HD1 LEU A  19     -15.353  31.283   2.932  1.00 16.94           H  
ATOM    304 3HD1 LEU A  19     -15.242  29.568   3.387  1.00 16.94           H  
ATOM    305 1HD2 LEU A  19     -12.168  29.339   3.099  1.00 16.94           H  
ATOM    306 2HD2 LEU A  19     -13.347  28.169   2.456  1.00 16.94           H  
ATOM    307 3HD2 LEU A  19     -12.159  28.929   1.365  1.00 16.94           H  
ATOM    308  N   LYS A  20     -14.966  27.846  -1.784  1.00 14.28           N  
ATOM    309  CA  LYS A  20     -15.899  27.279  -2.754  1.00 14.28           C  
ATOM    310  C   LYS A  20     -17.298  27.158  -2.168  1.00 14.28           C  
ATOM    311  O   LYS A  20     -17.769  26.069  -1.848  1.00 14.28           O  
ATOM    312  CB  LYS A  20     -15.402  25.919  -3.243  1.00 14.28           C  
ATOM    313  CG  LYS A  20     -14.090  25.980  -4.036  1.00 14.28           C  
ATOM    314  CD  LYS A  20     -13.649  24.593  -4.491  1.00 14.28           C  
ATOM    315  CE  LYS A  20     -12.349  24.647  -5.285  1.00 14.28           C  
ATOM    316  NZ  LYS A  20     -11.908  23.290  -5.714  1.00 14.28           N  
ATOM    317  H   LYS A  20     -14.356  27.231  -1.266  1.00 14.28           H  
ATOM    318  HA  LYS A  20     -15.955  27.950  -3.611  1.00 14.28           H  
ATOM    319 1HB  LYS A  20     -15.252  25.256  -2.391  1.00 14.28           H  
ATOM    320 2HB  LYS A  20     -16.160  25.465  -3.882  1.00 14.28           H  
ATOM    321 1HG  LYS A  20     -14.225  26.616  -4.912  1.00 14.28           H  
ATOM    322 2HG  LYS A  20     -13.309  26.415  -3.412  1.00 14.28           H  
ATOM    323 1HD  LYS A  20     -13.506  23.953  -3.619  1.00 14.28           H  
ATOM    324 2HD  LYS A  20     -14.426  24.153  -5.117  1.00 14.28           H  
ATOM    325 1HE  LYS A  20     -12.497  25.267  -6.169  1.00 14.28           H  
ATOM    326 2HE  LYS A  20     -11.569  25.095  -4.667  1.00 14.28           H  
ATOM    327 1HZ  LYS A  20     -11.047  23.362  -6.238  1.00 14.28           H  
ATOM    328 2HZ  LYS A  20     -11.758  22.711  -4.899  1.00 14.28           H  
ATOM    329 3HZ  LYS A  20     -12.620  22.873  -6.296  1.00 14.28           H  
ATOM    330  N   LEU A  21     -17.953  28.302  -2.032  1.00 12.25           N  
ATOM    331  CA  LEU A  21     -19.260  28.389  -1.382  1.00 12.25           C  
ATOM    332  C   LEU A  21     -20.428  28.273  -2.364  1.00 12.25           C  
ATOM    333  O   LEU A  21     -21.593  28.286  -1.967  1.00 12.25           O  
ATOM    334  CB  LEU A  21     -19.342  29.713  -0.630  1.00 12.25           C  
ATOM    335  CG  LEU A  21     -18.259  29.881   0.429  1.00 12.25           C  
ATOM    336  CD1 LEU A  21     -18.372  31.241   1.073  1.00 12.25           C  
ATOM    337  CD2 LEU A  21     -18.351  28.768   1.450  1.00 12.25           C  
ATOM    338  H   LEU A  21     -17.461  29.148  -2.328  1.00 12.25           H  
ATOM    339  HA  LEU A  21     -19.340  27.573  -0.665  1.00 12.25           H  
ATOM    340 1HB  LEU A  21     -19.244  30.529  -1.346  1.00 12.25           H  
ATOM    341 2HB  LEU A  21     -20.313  29.787  -0.145  1.00 12.25           H  
ATOM    342  HG  LEU A  21     -17.308  29.829  -0.057  1.00 12.25           H  
ATOM    343 1HD1 LEU A  21     -17.577  31.363   1.806  1.00 12.25           H  
ATOM    344 2HD1 LEU A  21     -18.282  32.013   0.309  1.00 12.25           H  
ATOM    345 3HD1 LEU A  21     -19.337  31.330   1.568  1.00 12.25           H  
ATOM    346 1HD2 LEU A  21     -17.556  28.884   2.187  1.00 12.25           H  
ATOM    347 2HD2 LEU A  21     -19.318  28.809   1.949  1.00 12.25           H  
ATOM    348 3HD2 LEU A  21     -18.242  27.804   0.948  1.00 12.25           H  
ATOM    349  N   ALA A  22     -20.108  28.149  -3.646  1.00 10.72           N  
ATOM    350  CA  ALA A  22     -21.094  28.050  -4.720  1.00 10.72           C  
ATOM    351  C   ALA A  22     -22.135  29.167  -4.618  1.00 10.72           C  
ATOM    352  O   ALA A  22     -21.773  30.344  -4.528  1.00 10.72           O  
ATOM    353  CB  ALA A  22     -21.763  26.679  -4.687  1.00 10.72           C  
ATOM    354  H   ALA A  22     -19.129  28.131  -3.883  1.00 10.72           H  
ATOM    355  HA  ALA A  22     -20.572  28.162  -5.670  1.00 10.72           H  
ATOM    356 1HB  ALA A  22     -22.465  26.589  -5.515  1.00 10.72           H  
ATOM    357 2HB  ALA A  22     -20.998  25.908  -4.784  1.00 10.72           H  
ATOM    358 3HB  ALA A  22     -22.292  26.543  -3.743  1.00 10.72           H  
ATOM    359  N   LEU A  23     -23.416  28.806  -4.670  1.00  9.74           N  
ATOM    360  CA  LEU A  23     -24.499  29.776  -4.597  1.00  9.74           C  
ATOM    361  C   LEU A  23     -25.755  29.227  -3.944  1.00  9.74           C  
ATOM    362  O   LEU A  23     -26.274  28.183  -4.345  1.00  9.74           O  
ATOM    363  CB  LEU A  23     -24.876  30.247  -6.008  1.00  9.74           C  
ATOM    364  CG  LEU A  23     -26.083  31.206  -6.090  1.00  9.74           C  
ATOM    365  CD1 LEU A  23     -25.743  32.521  -5.411  1.00  9.74           C  
ATOM    366  CD2 LEU A  23     -26.464  31.413  -7.539  1.00  9.74           C  
ATOM    367  H   LEU A  23     -23.655  27.831  -4.738  1.00  9.74           H  
ATOM    368  HA  LEU A  23     -24.155  30.628  -4.013  1.00  9.74           H  
ATOM    369 1HB  LEU A  23     -24.018  30.758  -6.443  1.00  9.74           H  
ATOM    370 2HB  LEU A  23     -25.104  29.373  -6.619  1.00  9.74           H  
ATOM    371  HG  LEU A  23     -26.927  30.768  -5.570  1.00  9.74           H  
ATOM    372 1HD1 LEU A  23     -26.606  33.186  -5.460  1.00  9.74           H  
ATOM    373 2HD1 LEU A  23     -25.487  32.341  -4.371  1.00  9.74           H  
ATOM    374 3HD1 LEU A  23     -24.897  32.985  -5.916  1.00  9.74           H  
ATOM    375 1HD2 LEU A  23     -27.326  32.077  -7.592  1.00  9.74           H  
ATOM    376 2HD2 LEU A  23     -25.626  31.855  -8.077  1.00  9.74           H  
ATOM    377 3HD2 LEU A  23     -26.718  30.450  -7.986  1.00  9.74           H  
ATOM    378  N   ASP A  24     -26.286  29.957  -2.968  1.00  9.41           N  
ATOM    379  CA  ASP A  24     -27.562  29.577  -2.391  1.00  9.41           C  
ATOM    380  C   ASP A  24     -28.650  30.215  -3.230  1.00  9.41           C  
ATOM    381  O   ASP A  24     -28.957  31.402  -3.091  1.00  9.41           O  
ATOM    382  CB  ASP A  24     -27.697  29.974  -0.924  1.00  9.41           C  
ATOM    383  CG  ASP A  24     -29.047  29.499  -0.282  1.00  9.41           C  
ATOM    384  OD1 ASP A  24     -30.000  29.179  -1.003  1.00  9.41           O  
ATOM    385  OD2 ASP A  24     -29.101  29.459   0.928  1.00  9.41           O  
ATOM    386  H   ASP A  24     -25.807  30.786  -2.648  1.00  9.41           H  
ATOM    387  HA  ASP A  24     -27.672  28.494  -2.456  1.00  9.41           H  
ATOM    388 1HB  ASP A  24     -26.871  29.548  -0.354  1.00  9.41           H  
ATOM    389 2HB  ASP A  24     -27.634  31.059  -0.836  1.00  9.41           H  
ATOM    390  N   GLU A  25     -29.238  29.411  -4.094  1.00  9.77           N  
ATOM    391  CA  GLU A  25     -30.221  29.846  -5.071  1.00  9.77           C  
ATOM    392  C   GLU A  25     -31.501  30.382  -4.427  1.00  9.77           C  
ATOM    393  O   GLU A  25     -32.303  31.035  -5.095  1.00  9.77           O  
ATOM    394  CB  GLU A  25     -30.539  28.704  -6.036  1.00  9.77           C  
ATOM    395  CG  GLU A  25     -29.367  28.335  -6.956  1.00  9.77           C  
ATOM    396  CD  GLU A  25     -29.678  27.195  -7.904  1.00  9.77           C  
ATOM    397  OE1 GLU A  25     -30.746  26.637  -7.807  1.00  9.77           O  
ATOM    398  OE2 GLU A  25     -28.848  26.890  -8.730  1.00  9.77           O  
ATOM    399  H   GLU A  25     -28.940  28.443  -4.105  1.00  9.77           H  
ATOM    400  HA  GLU A  25     -29.779  30.658  -5.649  1.00  9.77           H  
ATOM    401 1HB  GLU A  25     -30.816  27.816  -5.469  1.00  9.77           H  
ATOM    402 2HB  GLU A  25     -31.389  28.976  -6.661  1.00  9.77           H  
ATOM    403 1HG  GLU A  25     -29.091  29.212  -7.539  1.00  9.77           H  
ATOM    404 2HG  GLU A  25     -28.508  28.066  -6.335  1.00  9.77           H  
ATOM    405  N   GLY A  26     -31.730  30.064  -3.146  1.00 10.78           N  
ATOM    406  CA  GLY A  26     -32.930  30.520  -2.463  1.00 10.78           C  
ATOM    407  C   GLY A  26     -32.803  31.962  -1.956  1.00 10.78           C  
ATOM    408  O   GLY A  26     -33.782  32.550  -1.478  1.00 10.78           O  
ATOM    409  H   GLY A  26     -31.028  29.549  -2.597  1.00 10.78           H  
ATOM    410 1HA  GLY A  26     -33.782  30.438  -3.136  1.00 10.78           H  
ATOM    411 2HA  GLY A  26     -33.122  29.857  -1.620  1.00 10.78           H  
ATOM    412  N   TYR A  27     -31.616  32.567  -2.084  1.00 12.33           N  
ATOM    413  CA  TYR A  27     -31.405  33.924  -1.584  1.00 12.33           C  
ATOM    414  C   TYR A  27     -32.004  35.020  -2.448  1.00 12.33           C  
ATOM    415  O   TYR A  27     -31.292  35.792  -3.094  1.00 12.33           O  
ATOM    416  CB  TYR A  27     -29.920  34.204  -1.406  1.00 12.33           C  
ATOM    417  CG  TYR A  27     -29.640  35.567  -0.825  1.00 12.33           C  
ATOM    418  CD1 TYR A  27     -29.949  35.853   0.491  1.00 12.33           C  
ATOM    419  CD2 TYR A  27     -29.068  36.538  -1.631  1.00 12.33           C  
ATOM    420  CE1 TYR A  27     -29.685  37.108   1.001  1.00 12.33           C  
ATOM    421  CE2 TYR A  27     -28.800  37.789  -1.124  1.00 12.33           C  
ATOM    422  CZ  TYR A  27     -29.110  38.083   0.186  1.00 12.33           C  
ATOM    423  OH  TYR A  27     -28.842  39.344   0.688  1.00 12.33           O  
ATOM    424  H   TYR A  27     -30.827  32.067  -2.502  1.00 12.33           H  
ATOM    425  HA  TYR A  27     -31.881  33.995  -0.606  1.00 12.33           H  
ATOM    426 1HB  TYR A  27     -29.481  33.448  -0.747  1.00 12.33           H  
ATOM    427 2HB  TYR A  27     -29.417  34.127  -2.370  1.00 12.33           H  
ATOM    428  HD1 TYR A  27     -30.397  35.090   1.126  1.00 12.33           H  
ATOM    429  HD2 TYR A  27     -28.826  36.306  -2.668  1.00 12.33           H  
ATOM    430  HE1 TYR A  27     -29.931  37.334   2.037  1.00 12.33           H  
ATOM    431  HE2 TYR A  27     -28.348  38.550  -1.761  1.00 12.33           H  
ATOM    432  HH  TYR A  27     -29.205  39.423   1.599  1.00 12.33           H  
ATOM    433  N   GLY A  28     -33.319  35.112  -2.427  1.00 14.35           N  
ATOM    434  CA  GLY A  28     -33.992  36.142  -3.191  1.00 14.35           C  
ATOM    435  C   GLY A  28     -33.949  37.453  -2.424  1.00 14.35           C  
ATOM    436  O   GLY A  28     -33.973  37.454  -1.190  1.00 14.35           O  
ATOM    437  H   GLY A  28     -33.831  34.413  -1.890  1.00 14.35           H  
ATOM    438 1HA  GLY A  28     -33.507  36.260  -4.161  1.00 14.35           H  
ATOM    439 2HA  GLY A  28     -35.024  35.849  -3.373  1.00 14.35           H  
ATOM    440  N   VAL A  29     -33.915  38.557  -3.159  1.00 16.97           N  
ATOM    441  CA  VAL A  29     -33.929  39.907  -2.596  1.00 16.97           C  
ATOM    442  C   VAL A  29     -35.017  40.707  -3.308  1.00 16.97           C  
ATOM    443  O   VAL A  29     -35.172  40.585  -4.525  1.00 16.97           O  
ATOM    444  CB  VAL A  29     -32.544  40.581  -2.752  1.00 16.97           C  
ATOM    445  CG1 VAL A  29     -32.575  41.996  -2.173  1.00 16.97           C  
ATOM    446  CG2 VAL A  29     -31.477  39.737  -2.040  1.00 16.97           C  
ATOM    447  H   VAL A  29     -33.881  38.459  -4.163  1.00 16.97           H  
ATOM    448  HA  VAL A  29     -34.170  39.852  -1.533  1.00 16.97           H  
ATOM    449  HB  VAL A  29     -32.303  40.663  -3.810  1.00 16.97           H  
ATOM    450 1HG1 VAL A  29     -31.600  42.463  -2.299  1.00 16.97           H  
ATOM    451 2HG1 VAL A  29     -33.324  42.591  -2.688  1.00 16.97           H  
ATOM    452 3HG1 VAL A  29     -32.817  41.948  -1.113  1.00 16.97           H  
ATOM    453 1HG2 VAL A  29     -30.504  40.210  -2.154  1.00 16.97           H  
ATOM    454 2HG2 VAL A  29     -31.722  39.663  -0.976  1.00 16.97           H  
ATOM    455 3HG2 VAL A  29     -31.437  38.736  -2.470  1.00 16.97           H  
ATOM    456  N   ASP A  30     -35.831  41.445  -2.562  1.00 19.50           N  
ATOM    457  CA  ASP A  30     -36.892  42.232  -3.187  1.00 19.50           C  
ATOM    458  C   ASP A  30     -36.340  43.305  -4.121  1.00 19.50           C  
ATOM    459  O   ASP A  30     -35.167  43.675  -4.045  1.00 19.50           O  
ATOM    460  CB  ASP A  30     -37.839  42.892  -2.187  1.00 19.50           C  
ATOM    461  CG  ASP A  30     -39.137  43.369  -2.907  1.00 19.50           C  
ATOM    462  OD1 ASP A  30     -39.208  44.538  -3.311  1.00 19.50           O  
ATOM    463  OD2 ASP A  30     -40.020  42.565  -3.078  1.00 19.50           O  
ATOM    464  H   ASP A  30     -35.667  41.526  -1.555  1.00 19.50           H  
ATOM    465  HA  ASP A  30     -37.494  41.554  -3.791  1.00 19.50           H  
ATOM    466 1HB  ASP A  30     -38.103  42.178  -1.402  1.00 19.50           H  
ATOM    467 2HB  ASP A  30     -37.359  43.730  -1.710  1.00 19.50           H  
ATOM    468  N   SER A  31     -37.211  43.816  -5.007  1.00 20.92           N  
ATOM    469  CA  SER A  31     -36.863  44.904  -5.919  1.00 20.92           C  
ATOM    470  C   SER A  31     -36.462  46.155  -5.129  1.00 20.92           C  
ATOM    471  O   SER A  31     -35.638  46.959  -5.576  1.00 20.92           O  
ATOM    472  CB  SER A  31     -38.073  45.214  -6.770  1.00 20.92           C  
ATOM    473  OG  SER A  31     -39.126  45.750  -5.981  1.00 20.92           O  
ATOM    474  H   SER A  31     -38.163  43.465  -5.014  1.00 20.92           H  
ATOM    475  HA  SER A  31     -36.026  44.590  -6.543  1.00 20.92           H  
ATOM    476 1HB  SER A  31     -37.803  45.921  -7.552  1.00 20.92           H  
ATOM    477 2HB  SER A  31     -38.410  44.301  -7.254  1.00 20.92           H  
ATOM    478  HG  SER A  31     -39.171  45.224  -5.131  1.00 20.92           H  
ATOM    479  N   ASP A  32     -37.021  46.272  -3.929  1.00 20.56           N  
ATOM    480  CA  ASP A  32     -36.669  47.279  -2.953  1.00 20.56           C  
ATOM    481  C   ASP A  32     -35.567  46.543  -2.209  1.00 20.56           C  
ATOM    482  O   ASP A  32     -35.863  45.565  -1.524  1.00 20.56           O  
ATOM    483  CB  ASP A  32     -37.863  47.627  -2.053  1.00 20.56           C  
ATOM    484  CG  ASP A  32     -37.608  48.777  -1.064  1.00 20.56           C  
ATOM    485  OD1 ASP A  32     -36.493  49.229  -0.964  1.00 20.56           O  
ATOM    486  OD2 ASP A  32     -38.549  49.196  -0.424  1.00 20.56           O  
ATOM    487  H   ASP A  32     -37.736  45.586  -3.666  1.00 20.56           H  
ATOM    488  HA  ASP A  32     -36.269  48.171  -3.436  1.00 20.56           H  
ATOM    489 1HB  ASP A  32     -38.716  47.889  -2.682  1.00 20.56           H  
ATOM    490 2HB  ASP A  32     -38.149  46.734  -1.491  1.00 20.56           H  
ATOM    491  N   GLY A  33     -34.307  46.941  -2.377  1.00 18.64           N  
ATOM    492  CA  GLY A  33     -33.162  46.137  -1.919  1.00 18.64           C  
ATOM    493  C   GLY A  33     -33.120  45.788  -0.427  1.00 18.64           C  
ATOM    494  O   GLY A  33     -32.307  46.316   0.335  1.00 18.64           O  
ATOM    495  H   GLY A  33     -34.140  47.792  -2.898  1.00 18.64           H  
ATOM    496 1HA  GLY A  33     -33.154  45.209  -2.492  1.00 18.64           H  
ATOM    497 2HA  GLY A  33     -32.246  46.658  -2.186  1.00 18.64           H  
ATOM    498  N   SER A  34     -33.976  44.838  -0.056  1.00 16.28           N  
ATOM    499  CA  SER A  34     -34.152  44.312   1.282  1.00 16.28           C  
ATOM    500  C   SER A  34     -34.488  42.817   1.270  1.00 16.28           C  
ATOM    501  O   SER A  34     -34.978  42.264   0.274  1.00 16.28           O  
ATOM    502  CB  SER A  34     -35.277  45.071   1.953  1.00 16.28           C  
ATOM    503  OG  SER A  34     -36.495  44.855   1.273  1.00 16.28           O  
ATOM    504  H   SER A  34     -34.608  44.522  -0.777  1.00 16.28           H  
ATOM    505  HA  SER A  34     -33.227  44.459   1.841  1.00 16.28           H  
ATOM    506 1HB  SER A  34     -35.372  44.746   2.987  1.00 16.28           H  
ATOM    507 2HB  SER A  34     -35.046  46.136   1.960  1.00 16.28           H  
ATOM    508  HG  SER A  34     -36.353  45.167   0.349  1.00 16.28           H  
ATOM    509  N   GLU A  35     -34.255  42.180   2.414  1.00 14.20           N  
ATOM    510  CA  GLU A  35     -34.522  40.761   2.609  1.00 14.20           C  
ATOM    511  C   GLU A  35     -35.844  40.504   3.336  1.00 14.20           C  
ATOM    512  O   GLU A  35     -36.240  41.252   4.238  1.00 14.20           O  
ATOM    513  CB  GLU A  35     -33.376  40.139   3.411  1.00 14.20           C  
ATOM    514  CG  GLU A  35     -32.010  40.159   2.728  1.00 14.20           C  
ATOM    515  CD  GLU A  35     -30.920  39.577   3.611  1.00 14.20           C  
ATOM    516  OE1 GLU A  35     -31.222  39.184   4.711  1.00 14.20           O  
ATOM    517  OE2 GLU A  35     -29.786  39.534   3.185  1.00 14.20           O  
ATOM    518  H   GLU A  35     -33.861  42.707   3.179  1.00 14.20           H  
ATOM    519  HA  GLU A  35     -34.576  40.280   1.631  1.00 14.20           H  
ATOM    520 1HB  GLU A  35     -33.265  40.679   4.347  1.00 14.20           H  
ATOM    521 2HB  GLU A  35     -33.621  39.104   3.656  1.00 14.20           H  
ATOM    522 1HG  GLU A  35     -32.064  39.580   1.802  1.00 14.20           H  
ATOM    523 2HG  GLU A  35     -31.756  41.185   2.466  1.00 14.20           H  
ATOM    524  N   ASP A  36     -36.481  39.382   3.026  1.00 12.83           N  
ATOM    525  CA  ASP A  36     -37.737  38.999   3.670  1.00 12.83           C  
ATOM    526  C   ASP A  36     -37.512  38.354   5.029  1.00 12.83           C  
ATOM    527  O   ASP A  36     -37.689  37.149   5.207  1.00 12.83           O  
ATOM    528  CB  ASP A  36     -38.536  38.060   2.773  1.00 12.83           C  
ATOM    529  CG  ASP A  36     -39.084  38.770   1.551  1.00 12.83           C  
ATOM    530  OD1 ASP A  36     -39.523  39.886   1.686  1.00 12.83           O  
ATOM    531  OD2 ASP A  36     -39.037  38.207   0.490  1.00 12.83           O  
ATOM    532  H   ASP A  36     -36.100  38.789   2.301  1.00 12.83           H  
ATOM    533  HA  ASP A  36     -38.329  39.905   3.822  1.00 12.83           H  
ATOM    534 1HB  ASP A  36     -37.901  37.234   2.449  1.00 12.83           H  
ATOM    535 2HB  ASP A  36     -39.366  37.637   3.341  1.00 12.83           H  
ATOM    536  N   THR A  37     -37.110  39.183   5.980  1.00 12.13           N  
ATOM    537  CA  THR A  37     -36.763  38.747   7.327  1.00 12.13           C  
ATOM    538  C   THR A  37     -37.960  38.652   8.275  1.00 12.13           C  
ATOM    539  O   THR A  37     -37.826  38.188   9.406  1.00 12.13           O  
ATOM    540  CB  THR A  37     -35.707  39.689   7.925  1.00 12.13           C  
ATOM    541  OG1 THR A  37     -36.234  41.021   7.997  1.00 12.13           O  
ATOM    542  CG2 THR A  37     -34.475  39.694   7.048  1.00 12.13           C  
ATOM    543  H   THR A  37     -36.986  40.159   5.704  1.00 12.13           H  
ATOM    544  HA  THR A  37     -36.324  37.752   7.255  1.00 12.13           H  
ATOM    545  HB  THR A  37     -35.443  39.352   8.926  1.00 12.13           H  
ATOM    546  HG1 THR A  37     -36.398  41.347   7.101  1.00 12.13           H  
ATOM    547 1HG2 THR A  37     -33.728  40.365   7.469  1.00 12.13           H  
ATOM    548 2HG2 THR A  37     -34.062  38.688   6.981  1.00 12.13           H  
ATOM    549 3HG2 THR A  37     -34.752  40.036   6.062  1.00 12.13           H  
ATOM    550  N   GLU A  38     -39.122  39.135   7.848  1.00 11.98           N  
ATOM    551  CA  GLU A  38     -40.305  39.040   8.695  1.00 11.98           C  
ATOM    552  C   GLU A  38     -40.697  37.575   8.860  1.00 11.98           C  
ATOM    553  O   GLU A  38     -40.821  36.851   7.871  1.00 11.98           O  
ATOM    554  CB  GLU A  38     -41.476  39.830   8.097  1.00 11.98           C  
ATOM    555  CG  GLU A  38     -42.734  39.859   8.969  1.00 11.98           C  
ATOM    556  CD  GLU A  38     -43.854  40.696   8.386  1.00 11.98           C  
ATOM    557  OE1 GLU A  38     -43.655  41.302   7.360  1.00 11.98           O  
ATOM    558  OE2 GLU A  38     -44.911  40.724   8.975  1.00 11.98           O  
ATOM    559  H   GLU A  38     -39.181  39.529   6.922  1.00 11.98           H  
ATOM    560  HA  GLU A  38     -40.069  39.446   9.678  1.00 11.98           H  
ATOM    561 1HB  GLU A  38     -41.166  40.860   7.921  1.00 11.98           H  
ATOM    562 2HB  GLU A  38     -41.748  39.400   7.134  1.00 11.98           H  
ATOM    563 1HG  GLU A  38     -43.095  38.838   9.098  1.00 11.98           H  
ATOM    564 2HG  GLU A  38     -42.470  40.245   9.952  1.00 11.98           H  
ATOM    565  N   VAL A  39     -40.937  37.147  10.094  1.00 12.39           N  
ATOM    566  CA  VAL A  39     -41.353  35.773  10.338  1.00 12.39           C  
ATOM    567  C   VAL A  39     -42.683  35.713  11.066  1.00 12.39           C  
ATOM    568  O   VAL A  39     -42.865  36.349  12.105  1.00 12.39           O  
ATOM    569  CB  VAL A  39     -40.287  35.001  11.146  1.00 12.39           C  
ATOM    570  CG1 VAL A  39     -40.777  33.590  11.433  1.00 12.39           C  
ATOM    571  CG2 VAL A  39     -38.987  34.946  10.352  1.00 12.39           C  
ATOM    572  H   VAL A  39     -40.816  37.781  10.870  1.00 12.39           H  
ATOM    573  HA  VAL A  39     -41.471  35.272   9.378  1.00 12.39           H  
ATOM    574  HB  VAL A  39     -40.119  35.501  12.100  1.00 12.39           H  
ATOM    575 1HG1 VAL A  39     -40.022  33.050  12.004  1.00 12.39           H  
ATOM    576 2HG1 VAL A  39     -41.701  33.627  12.007  1.00 12.39           H  
ATOM    577 3HG1 VAL A  39     -40.953  33.081  10.491  1.00 12.39           H  
ATOM    578 1HG2 VAL A  39     -38.235  34.402  10.920  1.00 12.39           H  
ATOM    579 2HG2 VAL A  39     -39.163  34.442   9.401  1.00 12.39           H  
ATOM    580 3HG2 VAL A  39     -38.632  35.953  10.162  1.00 12.39           H  
ATOM    581  N   LYS A  40     -43.607  34.937  10.514  1.00 13.31           N  
ATOM    582  CA  LYS A  40     -44.922  34.755  11.104  1.00 13.31           C  
ATOM    583  C   LYS A  40     -45.483  33.374  10.788  1.00 13.31           C  
ATOM    584  O   LYS A  40     -45.498  32.952   9.631  1.00 13.31           O  
ATOM    585  CB  LYS A  40     -45.888  35.843  10.624  1.00 13.31           C  
ATOM    586  CG  LYS A  40     -47.278  35.759  11.267  1.00 13.31           C  
ATOM    587  CD  LYS A  40     -48.182  36.919  10.872  1.00 13.31           C  
ATOM    588  CE  LYS A  40     -49.524  36.869  11.636  1.00 13.31           C  
ATOM    589  NZ  LYS A  40     -50.419  35.736  11.191  1.00 13.31           N  
ATOM    590  H   LYS A  40     -43.383  34.458   9.653  1.00 13.31           H  
ATOM    591  HA  LYS A  40     -44.830  34.832  12.188  1.00 13.31           H  
ATOM    592 1HB  LYS A  40     -45.472  36.829  10.844  1.00 13.31           H  
ATOM    593 2HB  LYS A  40     -46.012  35.771   9.544  1.00 13.31           H  
ATOM    594 1HG  LYS A  40     -47.756  34.841  10.941  1.00 13.31           H  
ATOM    595 2HG  LYS A  40     -47.183  35.726  12.352  1.00 13.31           H  
ATOM    596 1HD  LYS A  40     -47.679  37.864  11.085  1.00 13.31           H  
ATOM    597 2HD  LYS A  40     -48.383  36.868   9.803  1.00 13.31           H  
ATOM    598 1HE  LYS A  40     -49.318  36.753  12.699  1.00 13.31           H  
ATOM    599 2HE  LYS A  40     -50.050  37.810  11.479  1.00 13.31           H  
ATOM    600 1HZ  LYS A  40     -51.271  35.754  11.719  1.00 13.31           H  
ATOM    601 2HZ  LYS A  40     -50.630  35.832  10.217  1.00 13.31           H  
ATOM    602 3HZ  LYS A  40     -49.977  34.814  11.330  1.00 13.31           H  
ATOM    603  N   ASP A  41     -45.922  32.673  11.833  1.00 14.56           N  
ATOM    604  CA  ASP A  41     -46.531  31.343  11.740  1.00 14.56           C  
ATOM    605  C   ASP A  41     -45.666  30.340  10.968  1.00 14.56           C  
ATOM    606  O   ASP A  41     -46.174  29.491  10.230  1.00 14.56           O  
ATOM    607  CB  ASP A  41     -47.894  31.462  11.054  1.00 14.56           C  
ATOM    608  CG  ASP A  41     -48.853  32.375  11.821  1.00 14.56           C  
ATOM    609  OD1 ASP A  41     -48.816  32.394  13.024  1.00 14.56           O  
ATOM    610  OD2 ASP A  41     -49.583  33.106  11.173  1.00 14.56           O  
ATOM    611  H   ASP A  41     -45.847  33.095  12.748  1.00 14.56           H  
ATOM    612  HA  ASP A  41     -46.676  30.961  12.750  1.00 14.56           H  
ATOM    613 1HB  ASP A  41     -47.772  31.844  10.039  1.00 14.56           H  
ATOM    614 2HB  ASP A  41     -48.343  30.471  10.977  1.00 14.56           H  
ATOM    615  N   ALA A  42     -44.353  30.375  11.198  1.00 16.16           N  
ATOM    616  CA  ALA A  42     -43.427  29.487  10.495  1.00 16.16           C  
ATOM    617  C   ALA A  42     -43.404  28.093  11.099  1.00 16.16           C  
ATOM    618  O   ALA A  42     -42.413  27.669  11.696  1.00 16.16           O  
ATOM    619  CB  ALA A  42     -42.031  30.075  10.505  1.00 16.16           C  
ATOM    620  H   ALA A  42     -43.991  31.062  11.841  1.00 16.16           H  
ATOM    621  HA  ALA A  42     -43.767  29.397   9.463  1.00 16.16           H  
ATOM    622 1HB  ALA A  42     -41.360  29.419   9.950  1.00 16.16           H  
ATOM    623 2HB  ALA A  42     -42.057  31.053  10.034  1.00 16.16           H  
ATOM    624 3HB  ALA A  42     -41.681  30.171  11.531  1.00 16.16           H  
ATOM    625  N   SER A  43     -44.516  27.399  10.949  1.00 18.03           N  
ATOM    626  CA  SER A  43     -44.676  26.056  11.474  1.00 18.03           C  
ATOM    627  C   SER A  43     -43.963  25.037  10.596  1.00 18.03           C  
ATOM    628  O   SER A  43     -43.624  25.325   9.446  1.00 18.03           O  
ATOM    629  CB  SER A  43     -46.153  25.731  11.587  1.00 18.03           C  
ATOM    630  OG  SER A  43     -46.759  25.677  10.322  1.00 18.03           O  
ATOM    631  H   SER A  43     -45.280  27.862  10.456  1.00 18.03           H  
ATOM    632  HA  SER A  43     -44.232  26.018  12.469  1.00 18.03           H  
ATOM    633 1HB  SER A  43     -46.275  24.775  12.092  1.00 18.03           H  
ATOM    634 2HB  SER A  43     -46.644  26.491  12.194  1.00 18.03           H  
ATOM    635  HG  SER A  43     -46.692  26.570   9.959  1.00 18.03           H  
ATOM    636  N   VAL A  44     -43.759  23.839  11.136  1.00 19.97           N  
ATOM    637  CA  VAL A  44     -43.140  22.751  10.392  1.00 19.97           C  
ATOM    638  C   VAL A  44     -44.041  21.526  10.400  1.00 19.97           C  
ATOM    639  O   VAL A  44     -44.511  21.103  11.457  1.00 19.97           O  
ATOM    640  CB  VAL A  44     -41.764  22.399  10.997  1.00 19.97           C  
ATOM    641  CG1 VAL A  44     -41.138  21.239  10.239  1.00 19.97           C  
ATOM    642  CG2 VAL A  44     -40.857  23.628  10.941  1.00 19.97           C  
ATOM    643  H   VAL A  44     -44.053  23.675  12.087  1.00 19.97           H  
ATOM    644  HA  VAL A  44     -42.994  23.069   9.360  1.00 19.97           H  
ATOM    645  HB  VAL A  44     -41.894  22.085  12.032  1.00 19.97           H  
ATOM    646 1HG1 VAL A  44     -40.172  20.996  10.680  1.00 19.97           H  
ATOM    647 2HG1 VAL A  44     -41.788  20.368  10.298  1.00 19.97           H  
ATOM    648 3HG1 VAL A  44     -41.000  21.519   9.197  1.00 19.97           H  
ATOM    649 1HG2 VAL A  44     -39.887  23.384  11.371  1.00 19.97           H  
ATOM    650 2HG2 VAL A  44     -40.728  23.934   9.902  1.00 19.97           H  
ATOM    651 3HG2 VAL A  44     -41.301  24.448  11.504  1.00 19.97           H  
ATOM    652  N   SER A  45     -44.305  20.969   9.224  1.00 21.72           N  
ATOM    653  CA  SER A  45     -45.154  19.787   9.130  1.00 21.72           C  
ATOM    654  C   SER A  45     -44.547  18.600   9.845  1.00 21.72           C  
ATOM    655  O   SER A  45     -43.336  18.375   9.775  1.00 21.72           O  
ATOM    656  CB  SER A  45     -45.383  19.382   7.691  1.00 21.72           C  
ATOM    657  OG  SER A  45     -46.164  18.197   7.615  1.00 21.72           O  
ATOM    658  H   SER A  45     -43.903  21.367   8.387  1.00 21.72           H  
ATOM    659  HA  SER A  45     -46.114  20.013   9.595  1.00 21.72           H  
ATOM    660 1HB  SER A  45     -45.884  20.187   7.158  1.00 21.72           H  
ATOM    661 2HB  SER A  45     -44.422  19.214   7.207  1.00 21.72           H  
ATOM    662  HG  SER A  45     -45.693  17.480   8.139  1.00 21.72           H  
ATOM    663  N   ASP A  46     -45.394  17.823  10.500  1.00 23.15           N  
ATOM    664  CA  ASP A  46     -44.942  16.593  11.115  1.00 23.15           C  
ATOM    665  C   ASP A  46     -44.867  15.581   9.994  1.00 23.15           C  
ATOM    666  O   ASP A  46     -45.250  15.896   8.860  1.00 23.15           O  
ATOM    667  CB  ASP A  46     -45.893  16.132  12.234  1.00 23.15           C  
ATOM    668  CG  ASP A  46     -45.230  15.199  13.297  1.00 23.15           C  
ATOM    669  OD1 ASP A  46     -44.237  14.562  12.984  1.00 23.15           O  
ATOM    670  OD2 ASP A  46     -45.725  15.149  14.399  1.00 23.15           O  
ATOM    671  H   ASP A  46     -46.369  18.083  10.548  1.00 23.15           H  
ATOM    672  HA  ASP A  46     -43.945  16.737  11.531  1.00 23.15           H  
ATOM    673 1HB  ASP A  46     -46.297  17.007  12.745  1.00 23.15           H  
ATOM    674 2HB  ASP A  46     -46.735  15.597  11.788  1.00 23.15           H  
ATOM    675  N   GLU A  47     -44.335  14.404  10.304  1.00 24.25           N  
ATOM    676  CA  GLU A  47     -44.201  13.301   9.356  1.00 24.25           C  
ATOM    677  C   GLU A  47     -43.509  13.714   8.057  1.00 24.25           C  
ATOM    678  O   GLU A  47     -43.939  13.330   6.967  1.00 24.25           O  
ATOM    679  CB  GLU A  47     -45.577  12.699   9.042  1.00 24.25           C  
ATOM    680  CG  GLU A  47     -46.301  12.114  10.260  1.00 24.25           C  
ATOM    681  CD  GLU A  47     -47.611  11.421   9.921  1.00 24.25           C  
ATOM    682  OE1 GLU A  47     -48.003  11.444   8.778  1.00 24.25           O  
ATOM    683  OE2 GLU A  47     -48.213  10.873  10.814  1.00 24.25           O  
ATOM    684  H   GLU A  47     -44.049  14.274  11.275  1.00 24.25           H  
ATOM    685  HA  GLU A  47     -43.590  12.530   9.826  1.00 24.25           H  
ATOM    686 1HB  GLU A  47     -46.221  13.460   8.603  1.00 24.25           H  
ATOM    687 2HB  GLU A  47     -45.464  11.903   8.306  1.00 24.25           H  
ATOM    688 1HG  GLU A  47     -45.640  11.397  10.747  1.00 24.25           H  
ATOM    689 2HG  GLU A  47     -46.494  12.919  10.969  1.00 24.25           H  
ATOM    690  N   SER A  48     -42.417  14.465   8.163  1.00 24.67           N  
ATOM    691  CA  SER A  48     -41.693  14.882   6.973  1.00 24.67           C  
ATOM    692  C   SER A  48     -40.712  13.797   6.545  1.00 24.67           C  
ATOM    693  O   SER A  48     -39.756  13.494   7.260  1.00 24.67           O  
ATOM    694  CB  SER A  48     -40.955  16.179   7.227  1.00 24.67           C  
ATOM    695  OG  SER A  48     -40.183  16.540   6.110  1.00 24.67           O  
ATOM    696  H   SER A  48     -42.107  14.758   9.078  1.00 24.67           H  
ATOM    697  HA  SER A  48     -42.410  15.041   6.167  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -41.672  16.973   7.461  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -40.309  16.058   8.094  1.00 24.67           H  
ATOM    700  HG  SER A  48     -39.717  15.736   5.835  1.00 24.67           H  
ATOM    701  N   GLU A  49     -40.982  13.186   5.400  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -40.169  12.086   4.888  1.00 24.67           C  
ATOM    703  C   GLU A  49     -38.726  12.531   4.659  1.00 24.67           C  
ATOM    704  O   GLU A  49     -38.491  13.586   4.066  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -40.785  11.556   3.587  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -40.115  10.321   2.996  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -40.818   9.810   1.752  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -41.751  10.444   1.318  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -40.431   8.781   1.245  1.00 24.67           O  
ATOM    710  H   GLU A  49     -41.793  13.485   4.875  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -40.165  11.285   5.628  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -41.834  11.314   3.757  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -40.750  12.339   2.830  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -39.088  10.571   2.735  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -40.088   9.535   3.749  1.00 24.67           H  
ATOM    716  N   GLY A  50     -37.763  11.742   5.130  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -36.363  12.083   4.911  1.00 24.67           C  
ATOM    718  C   GLY A  50     -35.924  11.594   3.540  1.00 24.67           C  
ATOM    719  O   GLY A  50     -36.475  10.621   3.026  1.00 24.67           O  
ATOM    720  H   GLY A  50     -38.006  10.900   5.631  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -36.231  13.163   4.979  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -35.747  11.629   5.684  1.00 24.67           H  
ATOM    723  N   THR A  51     -34.897  12.224   2.980  1.00 24.67           N  
ATOM    724  CA  THR A  51     -34.379  11.816   1.679  1.00 24.67           C  
ATOM    725  C   THR A  51     -32.865  11.661   1.722  1.00 24.67           C  
ATOM    726  O   THR A  51     -32.223  12.054   2.696  1.00 24.67           O  
ATOM    727  CB  THR A  51     -34.765  12.839   0.590  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -34.102  14.083   0.845  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -36.286  13.071   0.579  1.00 24.67           C  
ATOM    730  H   THR A  51     -34.480  13.009   3.456  1.00 24.67           H  
ATOM    731  HA  THR A  51     -34.808  10.851   1.415  1.00 24.67           H  
ATOM    732  HB  THR A  51     -34.453  12.461  -0.383  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -33.149  13.959   0.769  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -36.536  13.789  -0.200  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -36.798  12.127   0.381  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -36.615  13.462   1.541  1.00 24.67           H  
ATOM    737  N   LEU A  52     -32.301  11.103   0.655  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -30.856  10.934   0.543  1.00 24.67           C  
ATOM    739  C   LEU A  52     -30.344  11.275  -0.849  1.00 24.67           C  
ATOM    740  O   LEU A  52     -30.857  10.782  -1.855  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -30.453   9.496   0.903  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -28.951   9.153   0.740  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -28.116   9.972   1.724  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -28.749   7.668   0.973  1.00 24.67           C  
ATOM    745  H   LEU A  52     -32.890  10.791  -0.103  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -30.376  11.610   1.250  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -30.724   9.312   1.941  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -31.016   8.811   0.272  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -28.630   9.403  -0.268  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -27.062   9.730   1.588  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -28.266  11.032   1.534  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -28.417   9.740   2.743  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -27.693   7.425   0.847  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -29.065   7.411   1.983  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -29.340   7.107   0.251  1.00 24.67           H  
ATOM    756  N   GLU A  53     -29.339  12.136  -0.887  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -28.675  12.556  -2.111  1.00 24.67           C  
ATOM    758  C   GLU A  53     -27.398  11.738  -2.240  1.00 24.67           C  
ATOM    759  O   GLU A  53     -27.017  11.058  -1.290  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -28.381  14.056  -2.077  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -29.636  14.931  -1.993  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -29.345  16.419  -1.996  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -28.195  16.785  -2.050  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -30.280  17.184  -1.939  1.00 24.67           O  
ATOM    765  H   GLU A  53     -28.999  12.506  -0.011  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -29.316  12.337  -2.965  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -27.750  14.282  -1.217  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -27.829  14.340  -2.972  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -30.280  14.698  -2.841  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -30.179  14.675  -1.083  1.00 24.67           H  
ATOM    771  N   GLY A  54     -26.738  11.775  -3.394  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -25.510  10.995  -3.515  1.00 24.67           C  
ATOM    773  C   GLY A  54     -24.557  11.390  -2.395  1.00 24.67           C  
ATOM    774  O   GLY A  54     -24.374  12.575  -2.113  1.00 24.67           O  
ATOM    775  H   GLY A  54     -27.075  12.335  -4.163  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -25.739   9.932  -3.454  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -25.046  11.181  -4.484  1.00 24.67           H  
ATOM    778  N   ALA A  55     -23.934  10.393  -1.776  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -23.053  10.631  -0.642  1.00 24.67           C  
ATOM    780  C   ALA A  55     -21.901   9.639  -0.609  1.00 24.67           C  
ATOM    781  O   ALA A  55     -21.721   8.919   0.373  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -23.860  10.547   0.647  1.00 24.67           C  
ATOM    783  H   ALA A  55     -24.110   9.444  -2.072  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -22.632  11.631  -0.741  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -23.211  10.754   1.495  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -24.669  11.284   0.616  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -24.284   9.550   0.747  1.00 24.67           H  
ATOM    788  N   GLU A  56     -21.143   9.570  -1.695  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -20.026   8.632  -1.775  1.00 24.67           C  
ATOM    790  C   GLU A  56     -19.043   8.862  -0.632  1.00 24.67           C  
ATOM    791  O   GLU A  56     -18.611   9.990  -0.383  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -19.302   8.763  -3.119  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -18.156   7.765  -3.320  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -17.499   7.868  -4.681  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -17.909   8.693  -5.464  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -16.585   7.116  -4.933  1.00 24.67           O  
ATOM    797  H   GLU A  56     -21.339  10.185  -2.472  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -20.418   7.619  -1.687  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -20.015   8.623  -3.931  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -18.890   9.768  -3.213  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -17.397   7.945  -2.557  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -18.539   6.756  -3.178  1.00 24.67           H  
ATOM    803  N   ALA A  57     -18.642   7.782   0.038  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -17.726   7.885   1.172  1.00 24.67           C  
ATOM    805  C   ALA A  57     -16.279   8.070   0.732  1.00 24.67           C  
ATOM    806  O   ALA A  57     -15.433   7.185   0.916  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -17.832   6.644   2.042  1.00 24.67           C  
ATOM    808  H   ALA A  57     -19.010   6.880  -0.223  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -18.014   8.758   1.757  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -17.166   6.749   2.900  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -18.860   6.530   2.388  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -17.543   5.769   1.463  1.00 24.67           H  
ATOM    813  N   GLU A  58     -15.995   9.231   0.154  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -14.642   9.501  -0.301  1.00 24.67           C  
ATOM    815  C   GLU A  58     -13.740   9.308   0.903  1.00 24.67           C  
ATOM    816  O   GLU A  58     -14.000   9.868   1.970  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -14.523  10.921  -0.865  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -13.154  11.258  -1.452  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -13.083  12.649  -2.050  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -14.062  13.356  -1.996  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -12.044  12.998  -2.563  1.00 24.67           O  
ATOM    822  H   GLU A  58     -16.755   9.898   0.025  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -14.366   8.781  -1.071  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -15.270  11.061  -1.648  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -14.735  11.643  -0.077  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -12.405  11.177  -0.664  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -12.911  10.524  -2.219  1.00 24.67           H  
ATOM    828  N   THR A  59     -12.692   8.514   0.737  1.00 24.67           N  
ATOM    829  CA  THR A  59     -11.817   8.206   1.850  1.00 24.67           C  
ATOM    830  C   THR A  59     -10.353   8.503   1.554  1.00 24.67           C  
ATOM    831  O   THR A  59      -9.828   8.119   0.507  1.00 24.67           O  
ATOM    832  CB  THR A  59     -12.007   6.727   2.248  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -13.392   6.503   2.630  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -11.100   6.361   3.415  1.00 24.67           C  
ATOM    835  H   THR A  59     -12.526   8.093  -0.164  1.00 24.67           H  
ATOM    836  HA  THR A  59     -12.109   8.823   2.698  1.00 24.67           H  
ATOM    837  HB  THR A  59     -11.770   6.093   1.395  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -14.013   6.764   1.895  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -11.254   5.316   3.678  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -10.057   6.512   3.136  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -11.340   6.990   4.271  1.00 24.67           H  
ATOM    842  N   SER A  60      -9.717   9.181   2.503  1.00 24.67           N  
ATOM    843  CA  SER A  60      -8.311   9.560   2.460  1.00 24.67           C  
ATOM    844  C   SER A  60      -7.907  10.088   3.831  1.00 24.67           C  
ATOM    845  O   SER A  60      -7.673   9.294   4.744  1.00 24.67           O  
ATOM    846  OXT SER A  60      -8.253  11.233   4.115  1.00 24.67           O  
ATOM    847  CB  SER A  60      -8.067  10.612   1.390  1.00 24.67           C  
ATOM    848  OG  SER A  60      -6.728  11.041   1.386  1.00 24.67           O  
ATOM    849  H   SER A  60     -10.254   9.449   3.316  1.00 24.67           H  
ATOM    850  HA  SER A  60      -7.708   8.679   2.233  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -8.316  10.205   0.410  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -8.722  11.462   1.563  1.00 24.67           H  
ATOM    853  HG  SER A  60      -6.166  10.267   1.123  1.00 24.67           H  
ENDMDL

REMARK ID 643828 DOMAINID 637409 MODEL 3 line_2
MODEL     3
ATOM      1  N   LYS A   1      -0.717   0.217  -0.199  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.678  -0.168  -0.094  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.506   0.976   0.464  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.844   1.927  -0.247  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.226  -0.605  -1.454  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.662  -1.131  -1.418  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.108  -1.618  -2.796  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.524  -2.170  -2.763  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.961  -2.649  -4.110  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.253  -0.354   0.443  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.796   1.168   0.134  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.067   0.132  -1.135  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.754  -1.005   0.604  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.591  -1.388  -1.859  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.190   0.239  -2.143  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.334  -0.334  -1.077  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.728  -1.956  -0.710  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.431  -2.405  -3.134  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.063  -0.795  -3.508  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.205  -1.387  -2.427  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.569  -3.002  -2.060  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.903  -3.009  -4.056  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.339  -3.382  -4.424  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.932  -1.882  -4.767  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.886   0.842   1.723  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.658   1.854   2.430  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.989   2.165   1.754  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.745   1.265   1.377  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.919   1.407   3.884  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.543   2.454   4.813  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.547   3.579   5.025  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.924   1.805   6.127  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.541   0.037   2.249  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.065   2.768   2.455  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.983   1.080   4.325  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.592   0.553   3.861  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.418   2.864   4.362  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.983   4.334   5.679  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.299   4.029   4.063  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.644   3.178   5.481  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.370   2.551   6.786  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.034   1.388   6.597  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.645   1.009   5.939  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.247   3.461   1.607  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.460   4.021   1.018  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.558   4.028   2.074  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.328   3.590   3.194  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.195   5.436   0.499  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.167   5.497  -0.634  1.00 24.67           C  
ATOM     50  CD  GLU A   3       3.937   6.895  -1.170  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.427   7.829  -0.580  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.270   7.024  -2.169  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.546   4.106   1.935  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.778   3.387   0.188  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.838   6.062   1.319  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.123   5.872   0.135  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.506   4.859  -1.449  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.222   5.093  -0.267  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.765   4.495   1.739  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.890   4.493   2.697  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.725   5.515   3.843  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.516   6.447   3.996  1.00 24.67           O  
ATOM     63  H   GLY A   4       7.911   4.854   0.806  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.993   3.494   3.119  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.814   4.703   2.159  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.705   5.266   4.669  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.237   6.069   5.798  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.302   6.230   6.865  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.248   7.157   7.672  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.991   5.430   6.387  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.161   4.446   4.440  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.977   7.062   5.422  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.613   6.047   7.192  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.233   5.349   5.609  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.230   4.438   6.764  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.284   5.347   6.873  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.360   5.403   7.846  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.130   6.718   7.716  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.736   7.188   8.678  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.299   4.214   7.659  1.00 24.67           C  
ATOM     81  CG  GLU A   6      10.678   2.865   8.022  1.00 24.67           C  
ATOM     82  CD  GLU A   6      11.613   1.688   7.805  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      12.677   1.884   7.265  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.255   0.596   8.181  1.00 24.67           O  
ATOM     85  H   GLU A   6       9.282   4.613   6.176  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.926   5.352   8.844  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.622   4.169   6.621  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      12.188   4.350   8.276  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      10.377   2.889   9.070  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.781   2.725   7.420  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.112   7.319   6.516  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.793   8.582   6.265  1.00 24.67           C  
ATOM     93  C   ALA A   7      10.966   9.777   6.747  1.00 24.67           C  
ATOM     94  O   ALA A   7      11.429  10.917   6.694  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.079   8.731   4.786  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.584   6.901   5.747  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.734   8.575   6.817  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.606   9.665   4.608  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.688   7.895   4.446  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.131   8.735   4.244  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.729   9.521   7.179  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.840  10.556   7.677  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.701  10.399   9.187  1.00 24.67           C  
ATOM    104  O   GLU A   8       8.623  11.384   9.932  1.00 24.67           O  
ATOM    105  CB  GLU A   8       7.468  10.456   7.002  1.00 24.67           C  
ATOM    106  CG  GLU A   8       7.498  10.672   5.493  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.135  10.564   4.839  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.187  10.246   5.515  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.051  10.804   3.657  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.392   8.568   7.203  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.274  11.534   7.468  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       7.038   9.473   7.196  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.799  11.199   7.433  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       7.916  11.658   5.288  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       8.166   9.928   5.052  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.750   9.150   9.666  1.00 24.67           N  
ATOM    117  CA  HIS A   9       8.600   8.862  11.091  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.917   9.112  11.811  1.00 24.67           C  
ATOM    119  O   HIS A   9      10.537   8.213  12.387  1.00 24.67           O  
ATOM    120  CB  HIS A   9       8.182   7.403  11.319  1.00 24.67           C  
ATOM    121  CG  HIS A   9       6.814   7.042  10.805  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.683   7.765  11.119  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       6.399   6.017  10.028  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.630   7.205  10.546  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.035   6.141   9.881  1.00 24.67           N  
ATOM    126  H   HIS A   9       8.822   8.377   9.012  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.845   9.515  11.525  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.903   6.752  10.819  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       8.220   7.179  12.382  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       5.644   8.582  11.696  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.928   5.191   9.551  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.636   7.631  10.673  1.00 24.67           H  
ATOM    133  N   LEU A  10      10.322  10.365  11.831  1.00 24.67           N  
ATOM    134  CA  LEU A  10      11.616  10.738  12.356  1.00 24.67           C  
ATOM    135  C   LEU A  10      11.549  10.986  13.846  1.00 24.67           C  
ATOM    136  O   LEU A  10      11.616  12.123  14.319  1.00 24.67           O  
ATOM    137  CB  LEU A  10      12.136  11.952  11.597  1.00 24.67           C  
ATOM    138  CG  LEU A  10      12.249  11.734  10.067  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      12.768  12.988   9.411  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.131  10.531   9.783  1.00 24.67           C  
ATOM    141  H   LEU A  10       9.727  11.056  11.374  1.00 24.67           H  
ATOM    142  HA  LEU A  10      12.306   9.910  12.183  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      11.454  12.783  11.766  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      13.118  12.218  11.982  1.00 24.67           H  
ATOM    145  HG  LEU A  10      11.263  11.545   9.658  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      12.819  12.832   8.330  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      12.092  13.816   9.625  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      13.759  13.219   9.795  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      13.194  10.375   8.709  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.127  10.707  10.184  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      12.700   9.642  10.251  1.00 24.67           H  
ATOM    152  N   VAL A  11      11.394   9.899  14.580  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.234   9.941  16.023  1.00 24.67           C  
ATOM    154  C   VAL A  11      12.471  10.516  16.695  1.00 24.67           C  
ATOM    155  O   VAL A  11      13.592  10.076  16.435  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.965   8.523  16.553  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      10.938   8.521  18.077  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.642   8.022  15.977  1.00 24.67           C  
ATOM    159  H   VAL A  11      11.342   9.014  14.071  1.00 24.67           H  
ATOM    160  HA  VAL A  11      10.379  10.577  16.258  1.00 24.67           H  
ATOM    161  HB  VAL A  11      11.772   7.864  16.236  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      10.754   7.511  18.436  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.896   8.873  18.465  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      10.144   9.179  18.428  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.449   7.011  16.333  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       8.833   8.681  16.295  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       9.700   8.019  14.888  1.00 24.67           H  
ATOM    168  N   SER A  12      12.262  11.500  17.564  1.00 24.67           N  
ATOM    169  CA  SER A  12      13.367  12.130  18.266  1.00 24.67           C  
ATOM    170  C   SER A  12      13.767  11.372  19.512  1.00 24.67           C  
ATOM    171  O   SER A  12      12.919  10.929  20.285  1.00 24.67           O  
ATOM    172  CB  SER A  12      13.019  13.543  18.661  1.00 24.67           C  
ATOM    173  OG  SER A  12      14.041  14.103  19.453  1.00 24.67           O  
ATOM    174  H   SER A  12      11.317  11.818  17.727  1.00 24.67           H  
ATOM    175  HA  SER A  12      14.225  12.158  17.592  1.00 24.67           H  
ATOM    176 1HB  SER A  12      12.870  14.149  17.766  1.00 24.67           H  
ATOM    177 2HB  SER A  12      12.084  13.543  19.215  1.00 24.67           H  
ATOM    178  HG  SER A  12      14.175  13.468  20.170  1.00 24.67           H  
ATOM    179  N   LYS A  13      15.072  11.301  19.729  1.00 24.67           N  
ATOM    180  CA  LYS A  13      15.658  10.693  20.915  1.00 24.67           C  
ATOM    181  C   LYS A  13      16.287  11.778  21.785  1.00 24.67           C  
ATOM    182  O   LYS A  13      17.059  11.506  22.709  1.00 24.67           O  
ATOM    183  CB  LYS A  13      16.679   9.634  20.504  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.074   8.495  19.654  1.00 24.67           C  
ATOM    185  CD  LYS A  13      15.058   7.678  20.448  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.502   6.522  19.624  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      13.518   5.702  20.401  1.00 24.67           N  
ATOM    188  H   LYS A  13      15.693  11.675  19.024  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.868  10.214  21.495  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      17.480  10.101  19.931  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      17.123   9.192  21.396  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      15.573   8.918  18.779  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.868   7.837  19.309  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      15.529   7.280  21.348  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      14.229   8.325  20.747  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.005   6.928  18.741  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      15.324   5.881  19.305  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.170   4.952  19.821  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      13.973   5.313  21.217  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.747   6.288  20.695  1.00 24.67           H  
ATOM    201  N   ARG A  14      15.957  13.035  21.481  1.00 24.67           N  
ATOM    202  CA  ARG A  14      16.543  14.171  22.186  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.920  14.394  23.557  1.00 24.67           C  
ATOM    204  O   ARG A  14      15.159  15.337  23.774  1.00 24.67           O  
ATOM    205  CB  ARG A  14      16.401  15.430  21.347  1.00 24.67           C  
ATOM    206  CG  ARG A  14      17.194  15.400  20.039  1.00 24.67           C  
ATOM    207  CD  ARG A  14      16.939  16.595  19.175  1.00 24.67           C  
ATOM    208  NE  ARG A  14      15.576  16.607  18.639  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      15.054  17.615  17.900  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      15.790  18.670  17.615  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      13.809  17.550  17.458  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.291  13.222  20.738  1.00 24.67           H  
ATOM    213  HA  ARG A  14      17.606  13.974  22.325  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      15.354  15.600  21.111  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      16.748  16.287  21.924  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      18.260  15.360  20.263  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      16.910  14.512  19.475  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      17.081  17.502  19.760  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      17.635  16.593  18.336  1.00 24.67           H  
ATOM    220  HE  ARG A  14      14.981  15.800  18.846  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      16.742  18.726  17.948  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.403  19.422  17.064  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      13.232  16.747  17.669  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      13.430  18.306  16.910  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.284  13.524  24.486  1.00 24.67           N  
ATOM    226  CA  LYS A  15      15.774  13.529  25.855  1.00 24.67           C  
ATOM    227  C   LYS A  15      14.242  13.484  25.912  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.637  12.502  25.476  1.00 24.67           O  
ATOM    229  CB  LYS A  15      16.315  14.744  26.623  1.00 24.67           C  
ATOM    230  CG  LYS A  15      17.832  14.775  26.731  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.311  15.943  27.583  1.00 24.67           C  
ATOM    232  CE  LYS A  15      19.831  15.970  27.687  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      20.312  17.126  28.496  1.00 24.67           N  
ATOM    234  H   LYS A  15      16.909  12.777  24.181  1.00 24.67           H  
ATOM    235  HA  LYS A  15      16.142  12.633  26.353  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      15.995  15.672  26.147  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      15.921  14.737  27.641  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.179  13.843  27.176  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      18.260  14.860  25.732  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.970  16.881  27.143  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      17.891  15.859  28.586  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      20.172  15.045  28.152  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      20.255  16.039  26.685  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.321  17.110  28.541  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.008  17.988  28.065  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.932  17.065  29.430  1.00 24.67           H  
ATOM    247  N   SER A  16      13.615  14.514  26.484  1.00 24.67           N  
ATOM    248  CA  SER A  16      12.165  14.519  26.641  1.00 24.67           C  
ATOM    249  C   SER A  16      11.585  15.928  26.730  1.00 24.67           C  
ATOM    250  O   SER A  16      12.311  16.920  26.781  1.00 24.67           O  
ATOM    251  CB  SER A  16      11.777  13.745  27.885  1.00 24.67           C  
ATOM    252  OG  SER A  16      12.192  14.420  29.037  1.00 24.67           O  
ATOM    253  H   SER A  16      14.144  15.306  26.807  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.729  14.030  25.769  1.00 24.67           H  
ATOM    255 1HB  SER A  16      10.697  13.609  27.912  1.00 24.67           H  
ATOM    256 2HB  SER A  16      12.232  12.754  27.856  1.00 24.67           H  
ATOM    257  HG  SER A  16      11.754  15.276  29.006  1.00 24.67           H  
ATOM    258  N   HIS A  17      10.257  15.994  26.767  1.00 24.21           N  
ATOM    259  CA  HIS A  17       9.523  17.252  26.861  1.00 24.21           C  
ATOM    260  C   HIS A  17       8.173  16.935  27.521  1.00 24.21           C  
ATOM    261  O   HIS A  17       7.611  15.882  27.242  1.00 24.21           O  
ATOM    262  CB  HIS A  17       9.308  17.826  25.440  1.00 24.21           C  
ATOM    263  CG  HIS A  17       8.762  19.228  25.369  1.00 24.21           C  
ATOM    264  ND1 HIS A  17       7.422  19.526  25.544  1.00 24.21           N  
ATOM    265  CD2 HIS A  17       9.380  20.405  25.129  1.00 24.21           C  
ATOM    266  CE1 HIS A  17       7.246  20.829  25.418  1.00 24.21           C  
ATOM    267  NE2 HIS A  17       8.418  21.385  25.169  1.00 24.21           N  
ATOM    268  H   HIS A  17       9.735  15.130  26.716  1.00 24.21           H  
ATOM    269  HA  HIS A  17      10.098  17.956  27.455  1.00 24.21           H  
ATOM    270 1HB  HIS A  17      10.259  17.814  24.904  1.00 24.21           H  
ATOM    271 2HB  HIS A  17       8.622  17.179  24.892  1.00 24.21           H  
ATOM    272  HD2 HIS A  17      10.442  20.549  24.942  1.00 24.21           H  
ATOM    273  HE1 HIS A  17       6.294  21.354  25.505  1.00 24.21           H  
ATOM    274  HE2 HIS A  17       8.590  22.372  25.022  1.00 24.21           H  
ATOM    275  N   PRO A  18       7.641  17.795  28.422  1.00 22.70           N  
ATOM    276  CA  PRO A  18       6.360  17.619  29.099  1.00 22.70           C  
ATOM    277  C   PRO A  18       5.131  17.617  28.191  1.00 22.70           C  
ATOM    278  O   PRO A  18       4.080  17.121  28.604  1.00 22.70           O  
ATOM    279  CB  PRO A  18       6.324  18.820  30.056  1.00 22.70           C  
ATOM    280  CG  PRO A  18       7.273  19.832  29.469  1.00 22.70           C  
ATOM    281  CD  PRO A  18       8.372  19.013  28.843  1.00 22.70           C  
ATOM    282  HA  PRO A  18       6.399  16.684  29.670  1.00 22.70           H  
ATOM    283 1HB  PRO A  18       5.295  19.201  30.129  1.00 22.70           H  
ATOM    284 2HB  PRO A  18       6.617  18.497  31.069  1.00 22.70           H  
ATOM    285 1HG  PRO A  18       6.741  20.459  28.732  1.00 22.70           H  
ATOM    286 2HG  PRO A  18       7.640  20.510  30.251  1.00 22.70           H  
ATOM    287 1HD  PRO A  18       8.766  19.582  28.017  1.00 22.70           H  
ATOM    288 2HD  PRO A  18       9.146  18.762  29.583  1.00 22.70           H  
ATOM    289  N   LEU A  19       5.230  18.181  26.985  1.00 20.18           N  
ATOM    290  CA  LEU A  19       4.096  18.219  26.069  1.00 20.18           C  
ATOM    291  C   LEU A  19       2.842  18.796  26.725  1.00 20.18           C  
ATOM    292  O   LEU A  19       1.751  18.253  26.583  1.00 20.18           O  
ATOM    293  CB  LEU A  19       3.811  16.810  25.542  1.00 20.18           C  
ATOM    294  CG  LEU A  19       4.996  16.151  24.828  1.00 20.18           C  
ATOM    295  CD1 LEU A  19       4.613  14.748  24.415  1.00 20.18           C  
ATOM    296  CD2 LEU A  19       5.402  16.995  23.643  1.00 20.18           C  
ATOM    297  H   LEU A  19       6.100  18.589  26.654  1.00 20.18           H  
ATOM    298  HA  LEU A  19       4.362  18.855  25.227  1.00 20.18           H  
ATOM    299 1HB  LEU A  19       3.511  16.166  26.364  1.00 20.18           H  
ATOM    300 2HB  LEU A  19       2.984  16.871  24.836  1.00 20.18           H  
ATOM    301  HG  LEU A  19       5.836  16.077  25.511  1.00 20.18           H  
ATOM    302 1HD1 LEU A  19       5.459  14.270  23.920  1.00 20.18           H  
ATOM    303 2HD1 LEU A  19       4.341  14.176  25.302  1.00 20.18           H  
ATOM    304 3HD1 LEU A  19       3.768  14.787  23.730  1.00 20.18           H  
ATOM    305 1HD2 LEU A  19       6.253  16.535  23.141  1.00 20.18           H  
ATOM    306 2HD2 LEU A  19       4.569  17.075  22.947  1.00 20.18           H  
ATOM    307 3HD2 LEU A  19       5.682  17.990  23.988  1.00 20.18           H  
ATOM    308  N   LYS A  20       3.001  19.898  27.451  1.00 17.34           N  
ATOM    309  CA  LYS A  20       1.872  20.515  28.133  1.00 17.34           C  
ATOM    310  C   LYS A  20       0.719  20.803  27.184  1.00 17.34           C  
ATOM    311  O   LYS A  20       0.908  21.413  26.129  1.00 17.34           O  
ATOM    312  CB  LYS A  20       2.296  21.819  28.808  1.00 17.34           C  
ATOM    313  CG  LYS A  20       1.167  22.511  29.570  1.00 17.34           C  
ATOM    314  CD  LYS A  20       1.634  23.780  30.274  1.00 17.34           C  
ATOM    315  CE  LYS A  20       0.474  24.447  31.001  1.00 17.34           C  
ATOM    316  NZ  LYS A  20       0.892  25.699  31.682  1.00 17.34           N  
ATOM    317  H   LYS A  20       3.922  20.298  27.537  1.00 17.34           H  
ATOM    318  HA  LYS A  20       1.510  19.822  28.893  1.00 17.34           H  
ATOM    319 1HB  LYS A  20       3.109  21.619  29.506  1.00 17.34           H  
ATOM    320 2HB  LYS A  20       2.669  22.515  28.056  1.00 17.34           H  
ATOM    321 1HG  LYS A  20       0.368  22.772  28.872  1.00 17.34           H  
ATOM    322 2HG  LYS A  20       0.757  21.822  30.310  1.00 17.34           H  
ATOM    323 1HD  LYS A  20       2.414  23.535  30.995  1.00 17.34           H  
ATOM    324 2HD  LYS A  20       2.042  24.475  29.541  1.00 17.34           H  
ATOM    325 1HE  LYS A  20      -0.312  24.678  30.280  1.00 17.34           H  
ATOM    326 2HE  LYS A  20       0.074  23.757  31.743  1.00 17.34           H  
ATOM    327 1HZ  LYS A  20       0.095  26.108  32.151  1.00 17.34           H  
ATOM    328 2HZ  LYS A  20       1.610  25.491  32.360  1.00 17.34           H  
ATOM    329 3HZ  LYS A  20       1.250  26.351  30.999  1.00 17.34           H  
ATOM    330  N   LEU A  21      -0.475  20.377  27.579  1.00 14.79           N  
ATOM    331  CA  LEU A  21      -1.678  20.596  26.792  1.00 14.79           C  
ATOM    332  C   LEU A  21      -2.556  21.643  27.467  1.00 14.79           C  
ATOM    333  O   LEU A  21      -2.561  21.760  28.692  1.00 14.79           O  
ATOM    334  CB  LEU A  21      -2.454  19.289  26.639  1.00 14.79           C  
ATOM    335  CG  LEU A  21      -1.664  18.130  25.999  1.00 14.79           C  
ATOM    336  CD1 LEU A  21      -2.534  16.888  25.965  1.00 14.79           C  
ATOM    337  CD2 LEU A  21      -1.202  18.528  24.603  1.00 14.79           C  
ATOM    338  H   LEU A  21      -0.542  19.869  28.448  1.00 14.79           H  
ATOM    339  HA  LEU A  21      -1.396  20.962  25.807  1.00 14.79           H  
ATOM    340 1HB  LEU A  21      -2.782  18.964  27.622  1.00 14.79           H  
ATOM    341 2HB  LEU A  21      -3.337  19.477  26.028  1.00 14.79           H  
ATOM    342  HG  LEU A  21      -0.791  17.907  26.612  1.00 14.79           H  
ATOM    343 1HD1 LEU A  21      -1.971  16.063  25.530  1.00 14.79           H  
ATOM    344 2HD1 LEU A  21      -2.834  16.627  26.980  1.00 14.79           H  
ATOM    345 3HD1 LEU A  21      -3.422  17.079  25.362  1.00 14.79           H  
ATOM    346 1HD2 LEU A  21      -0.634  17.710  24.163  1.00 14.79           H  
ATOM    347 2HD2 LEU A  21      -2.066  18.751  23.980  1.00 14.79           H  
ATOM    348 3HD2 LEU A  21      -0.563  19.415  24.669  1.00 14.79           H  
ATOM    349  N   ALA A  22      -3.307  22.395  26.671  1.00 12.85           N  
ATOM    350  CA  ALA A  22      -4.250  23.368  27.216  1.00 12.85           C  
ATOM    351  C   ALA A  22      -5.333  22.676  28.028  1.00 12.85           C  
ATOM    352  O   ALA A  22      -5.766  21.573  27.686  1.00 12.85           O  
ATOM    353  CB  ALA A  22      -4.889  24.174  26.102  1.00 12.85           C  
ATOM    354  H   ALA A  22      -3.239  22.276  25.671  1.00 12.85           H  
ATOM    355  HA  ALA A  22      -3.701  24.039  27.877  1.00 12.85           H  
ATOM    356 1HB  ALA A  22      -5.574  24.902  26.538  1.00 12.85           H  
ATOM    357 2HB  ALA A  22      -4.118  24.692  25.532  1.00 12.85           H  
ATOM    358 3HB  ALA A  22      -5.441  23.507  25.443  1.00 12.85           H  
ATOM    359  N   LEU A  23      -5.799  23.340  29.077  1.00 11.82           N  
ATOM    360  CA  LEU A  23      -6.887  22.808  29.891  1.00 11.82           C  
ATOM    361  C   LEU A  23      -8.237  23.115  29.268  1.00 11.82           C  
ATOM    362  O   LEU A  23      -8.541  24.267  28.958  1.00 11.82           O  
ATOM    363  CB  LEU A  23      -6.843  23.388  31.303  1.00 11.82           C  
ATOM    364  CG  LEU A  23      -7.944  22.892  32.238  1.00 11.82           C  
ATOM    365  CD1 LEU A  23      -7.761  21.401  32.475  1.00 11.82           C  
ATOM    366  CD2 LEU A  23      -7.882  23.679  33.532  1.00 11.82           C  
ATOM    367  H   LEU A  23      -5.395  24.231  29.320  1.00 11.82           H  
ATOM    368  HA  LEU A  23      -6.773  21.727  29.952  1.00 11.82           H  
ATOM    369 1HB  LEU A  23      -5.884  23.141  31.753  1.00 11.82           H  
ATOM    370 2HB  LEU A  23      -6.928  24.473  31.236  1.00 11.82           H  
ATOM    371  HG  LEU A  23      -8.921  23.045  31.770  1.00 11.82           H  
ATOM    372 1HD1 LEU A  23      -8.536  21.037  33.120  1.00 11.82           H  
ATOM    373 2HD1 LEU A  23      -7.810  20.873  31.525  1.00 11.82           H  
ATOM    374 3HD1 LEU A  23      -6.792  21.221  32.937  1.00 11.82           H  
ATOM    375 1HD2 LEU A  23      -8.663  23.346  34.197  1.00 11.82           H  
ATOM    376 2HD2 LEU A  23      -6.912  23.530  34.005  1.00 11.82           H  
ATOM    377 3HD2 LEU A  23      -8.022  24.737  33.314  1.00 11.82           H  
ATOM    378  N   ASP A  24      -9.040  22.080  29.056  1.00 11.77           N  
ATOM    379  CA  ASP A  24     -10.365  22.230  28.467  1.00 11.77           C  
ATOM    380  C   ASP A  24     -11.240  23.140  29.326  1.00 11.77           C  
ATOM    381  O   ASP A  24     -11.287  23.003  30.556  1.00 11.77           O  
ATOM    382  CB  ASP A  24     -11.056  20.883  28.261  1.00 11.77           C  
ATOM    383  CG  ASP A  24     -12.303  20.983  27.340  1.00 11.77           C  
ATOM    384  OD1 ASP A  24     -13.376  21.333  27.801  1.00 11.77           O  
ATOM    385  OD2 ASP A  24     -12.153  20.707  26.172  1.00 11.77           O  
ATOM    386  H   ASP A  24      -8.715  21.156  29.315  1.00 11.77           H  
ATOM    387  HA  ASP A  24     -10.247  22.704  27.488  1.00 11.77           H  
ATOM    388 1HB  ASP A  24     -10.353  20.176  27.820  1.00 11.77           H  
ATOM    389 2HB  ASP A  24     -11.365  20.477  29.229  1.00 11.77           H  
ATOM    390  N   GLU A  25     -11.987  24.017  28.674  1.00 12.70           N  
ATOM    391  CA  GLU A  25     -12.885  24.955  29.340  1.00 12.70           C  
ATOM    392  C   GLU A  25     -13.992  24.269  30.150  1.00 12.70           C  
ATOM    393  O   GLU A  25     -14.551  24.867  31.070  1.00 12.70           O  
ATOM    394  CB  GLU A  25     -13.523  25.897  28.313  1.00 12.70           C  
ATOM    395  CG  GLU A  25     -12.551  26.883  27.671  1.00 12.70           C  
ATOM    396  CD  GLU A  25     -13.197  27.790  26.646  1.00 12.70           C  
ATOM    397  OE1 GLU A  25     -14.354  27.604  26.353  1.00 12.70           O  
ATOM    398  OE2 GLU A  25     -12.526  28.673  26.163  1.00 12.70           O  
ATOM    399  H   GLU A  25     -11.917  24.046  27.665  1.00 12.70           H  
ATOM    400  HA  GLU A  25     -12.289  25.554  30.032  1.00 12.70           H  
ATOM    401 1HB  GLU A  25     -13.976  25.305  27.516  1.00 12.70           H  
ATOM    402 2HB  GLU A  25     -14.320  26.469  28.788  1.00 12.70           H  
ATOM    403 1HG  GLU A  25     -12.101  27.493  28.452  1.00 12.70           H  
ATOM    404 2HG  GLU A  25     -11.753  26.314  27.191  1.00 12.70           H  
ATOM    405  N   GLY A  26     -14.323  23.019  29.804  1.00 14.56           N  
ATOM    406  CA  GLY A  26     -15.375  22.282  30.479  1.00 14.56           C  
ATOM    407  C   GLY A  26     -14.930  21.619  31.785  1.00 14.56           C  
ATOM    408  O   GLY A  26     -15.747  21.003  32.477  1.00 14.56           O  
ATOM    409  H   GLY A  26     -13.833  22.543  29.043  1.00 14.56           H  
ATOM    410 1HA  GLY A  26     -16.210  22.954  30.679  1.00 14.56           H  
ATOM    411 2HA  GLY A  26     -15.746  21.515  29.799  1.00 14.56           H  
ATOM    412  N   TYR A  27     -13.653  21.761  32.170  1.00 17.07           N  
ATOM    413  CA  TYR A  27     -13.180  21.099  33.390  1.00 17.07           C  
ATOM    414  C   TYR A  27     -13.600  21.813  34.663  1.00 17.07           C  
ATOM    415  O   TYR A  27     -12.774  22.369  35.389  1.00 17.07           O  
ATOM    416  CB  TYR A  27     -11.656  21.017  33.402  1.00 17.07           C  
ATOM    417  CG  TYR A  27     -11.085  20.185  34.563  1.00 17.07           C  
ATOM    418  CD1 TYR A  27     -11.539  18.898  34.819  1.00 17.07           C  
ATOM    419  CD2 TYR A  27     -10.106  20.732  35.370  1.00 17.07           C  
ATOM    420  CE1 TYR A  27     -10.992  18.169  35.872  1.00 17.07           C  
ATOM    421  CE2 TYR A  27      -9.563  20.017  36.406  1.00 17.07           C  
ATOM    422  CZ  TYR A  27      -9.992  18.740  36.666  1.00 17.07           C  
ATOM    423  OH  TYR A  27      -9.414  18.035  37.709  1.00 17.07           O  
ATOM    424  H   TYR A  27     -12.994  22.292  31.599  1.00 17.07           H  
ATOM    425  HA  TYR A  27     -13.594  20.093  33.420  1.00 17.07           H  
ATOM    426 1HB  TYR A  27     -11.306  20.586  32.460  1.00 17.07           H  
ATOM    427 2HB  TYR A  27     -11.240  22.024  33.465  1.00 17.07           H  
ATOM    428  HD1 TYR A  27     -12.314  18.455  34.195  1.00 17.07           H  
ATOM    429  HD2 TYR A  27      -9.764  21.735  35.180  1.00 17.07           H  
ATOM    430  HE1 TYR A  27     -11.339  17.156  36.069  1.00 17.07           H  
ATOM    431  HE2 TYR A  27      -8.786  20.465  37.026  1.00 17.07           H  
ATOM    432  HH  TYR A  27      -9.923  17.214  37.902  1.00 17.07           H  
ATOM    433  N   GLY A  28     -14.889  21.772  34.956  1.00 19.65           N  
ATOM    434  CA  GLY A  28     -15.372  22.409  36.162  1.00 19.65           C  
ATOM    435  C   GLY A  28     -15.164  21.469  37.330  1.00 19.65           C  
ATOM    436  O   GLY A  28     -15.335  20.258  37.191  1.00 19.65           O  
ATOM    437  H   GLY A  28     -15.512  21.309  34.296  1.00 19.65           H  
ATOM    438 1HA  GLY A  28     -14.836  23.344  36.331  1.00 19.65           H  
ATOM    439 2HA  GLY A  28     -16.431  22.650  36.055  1.00 19.65           H  
ATOM    440  N   VAL A  29     -14.816  22.030  38.478  1.00 21.76           N  
ATOM    441  CA  VAL A  29     -14.612  21.260  39.699  1.00 21.76           C  
ATOM    442  C   VAL A  29     -15.366  21.957  40.831  1.00 21.76           C  
ATOM    443  O   VAL A  29     -15.318  23.185  40.934  1.00 21.76           O  
ATOM    444  CB  VAL A  29     -13.101  21.131  40.014  1.00 21.76           C  
ATOM    445  CG1 VAL A  29     -12.905  20.310  41.284  1.00 21.76           C  
ATOM    446  CG2 VAL A  29     -12.364  20.479  38.820  1.00 21.76           C  
ATOM    447  H   VAL A  29     -14.687  23.031  38.507  1.00 21.76           H  
ATOM    448  HA  VAL A  29     -15.025  20.257  39.567  1.00 21.76           H  
ATOM    449  HB  VAL A  29     -12.688  22.119  40.200  1.00 21.76           H  
ATOM    450 1HG1 VAL A  29     -11.845  20.232  41.512  1.00 21.76           H  
ATOM    451 2HG1 VAL A  29     -13.414  20.787  42.109  1.00 21.76           H  
ATOM    452 3HG1 VAL A  29     -13.315  19.311  41.131  1.00 21.76           H  
ATOM    453 1HG2 VAL A  29     -11.304  20.390  39.051  1.00 21.76           H  
ATOM    454 2HG2 VAL A  29     -12.777  19.491  38.641  1.00 21.76           H  
ATOM    455 3HG2 VAL A  29     -12.477  21.080  37.919  1.00 21.76           H  
ATOM    456  N   ASP A  30     -16.104  21.203  41.642  1.00 22.87           N  
ATOM    457  CA  ASP A  30     -16.856  21.814  42.738  1.00 22.87           C  
ATOM    458  C   ASP A  30     -15.951  22.109  43.929  1.00 22.87           C  
ATOM    459  O   ASP A  30     -14.783  21.717  43.972  1.00 22.87           O  
ATOM    460  CB  ASP A  30     -18.065  20.936  43.141  1.00 22.87           C  
ATOM    461  CG  ASP A  30     -19.284  21.698  43.901  1.00 22.87           C  
ATOM    462  OD1 ASP A  30     -19.063  22.730  44.537  1.00 22.87           O  
ATOM    463  OD2 ASP A  30     -20.394  21.232  43.790  1.00 22.87           O  
ATOM    464  H   ASP A  30     -16.107  20.189  41.516  1.00 22.87           H  
ATOM    465  HA  ASP A  30     -17.256  22.766  42.385  1.00 22.87           H  
ATOM    466 1HB  ASP A  30     -18.470  20.453  42.247  1.00 22.87           H  
ATOM    467 2HB  ASP A  30     -17.715  20.131  43.798  1.00 22.87           H  
ATOM    468  N   SER A  31     -16.509  22.792  44.908  1.00 22.31           N  
ATOM    469  CA  SER A  31     -15.836  23.188  46.127  1.00 22.31           C  
ATOM    470  C   SER A  31     -15.337  22.022  46.983  1.00 22.31           C  
ATOM    471  O   SER A  31     -14.402  22.183  47.765  1.00 22.31           O  
ATOM    472  CB  SER A  31     -16.800  24.068  46.891  1.00 22.31           C  
ATOM    473  OG  SER A  31     -17.974  23.352  47.198  1.00 22.31           O  
ATOM    474  H   SER A  31     -17.483  23.054  44.798  1.00 22.31           H  
ATOM    475  HA  SER A  31     -14.971  23.790  45.844  1.00 22.31           H  
ATOM    476 1HB  SER A  31     -16.332  24.415  47.810  1.00 22.31           H  
ATOM    477 2HB  SER A  31     -17.052  24.943  46.294  1.00 22.31           H  
ATOM    478  HG  SER A  31     -18.409  23.151  46.313  1.00 22.31           H  
ATOM    479  N   ASP A  32     -15.938  20.838  46.826  1.00 20.03           N  
ATOM    480  CA  ASP A  32     -15.486  19.664  47.575  1.00 20.03           C  
ATOM    481  C   ASP A  32     -14.446  18.853  46.795  1.00 20.03           C  
ATOM    482  O   ASP A  32     -14.055  17.763  47.214  1.00 20.03           O  
ATOM    483  CB  ASP A  32     -16.672  18.770  47.971  1.00 20.03           C  
ATOM    484  CG  ASP A  32     -17.419  18.105  46.809  1.00 20.03           C  
ATOM    485  OD1 ASP A  32     -16.992  18.206  45.674  1.00 20.03           O  
ATOM    486  OD2 ASP A  32     -18.430  17.495  47.078  1.00 20.03           O  
ATOM    487  H   ASP A  32     -16.715  20.770  46.186  1.00 20.03           H  
ATOM    488  HA  ASP A  32     -15.011  20.009  48.494  1.00 20.03           H  
ATOM    489 1HB  ASP A  32     -16.313  17.982  48.633  1.00 20.03           H  
ATOM    490 2HB  ASP A  32     -17.390  19.363  48.539  1.00 20.03           H  
ATOM    491  N   GLY A  33     -14.006  19.378  45.648  1.00 17.10           N  
ATOM    492  CA  GLY A  33     -13.028  18.717  44.799  1.00 17.10           C  
ATOM    493  C   GLY A  33     -13.650  17.783  43.750  1.00 17.10           C  
ATOM    494  O   GLY A  33     -12.935  17.265  42.887  1.00 17.10           O  
ATOM    495  H   GLY A  33     -14.358  20.278  45.327  1.00 17.10           H  
ATOM    496 1HA  GLY A  33     -12.438  19.479  44.292  1.00 17.10           H  
ATOM    497 2HA  GLY A  33     -12.338  18.152  45.424  1.00 17.10           H  
ATOM    498  N   SER A  34     -14.963  17.546  43.820  1.00 14.48           N  
ATOM    499  CA  SER A  34     -15.616  16.656  42.867  1.00 14.48           C  
ATOM    500  C   SER A  34     -15.562  17.159  41.438  1.00 14.48           C  
ATOM    501  O   SER A  34     -15.758  18.345  41.157  1.00 14.48           O  
ATOM    502  CB  SER A  34     -17.064  16.428  43.236  1.00 14.48           C  
ATOM    503  OG  SER A  34     -17.725  15.624  42.269  1.00 14.48           O  
ATOM    504  H   SER A  34     -15.537  17.969  44.562  1.00 14.48           H  
ATOM    505  HA  SER A  34     -15.101  15.695  42.905  1.00 14.48           H  
ATOM    506 1HB  SER A  34     -17.124  15.958  44.219  1.00 14.48           H  
ATOM    507 2HB  SER A  34     -17.568  17.394  43.311  1.00 14.48           H  
ATOM    508  HG  SER A  34     -18.671  15.710  42.473  1.00 14.48           H  
ATOM    509  N   GLU A  35     -15.358  16.218  40.521  1.00 12.51           N  
ATOM    510  CA  GLU A  35     -15.348  16.489  39.088  1.00 12.51           C  
ATOM    511  C   GLU A  35     -16.677  16.102  38.415  1.00 12.51           C  
ATOM    512  O   GLU A  35     -16.772  16.102  37.186  1.00 12.51           O  
ATOM    513  CB  GLU A  35     -14.188  15.741  38.421  1.00 12.51           C  
ATOM    514  CG  GLU A  35     -12.803  16.160  38.909  1.00 12.51           C  
ATOM    515  CD  GLU A  35     -11.680  15.432  38.214  1.00 12.51           C  
ATOM    516  OE1 GLU A  35     -11.951  14.600  37.387  1.00 12.51           O  
ATOM    517  OE2 GLU A  35     -10.544  15.728  38.503  1.00 12.51           O  
ATOM    518  H   GLU A  35     -15.198  15.271  40.837  1.00 12.51           H  
ATOM    519  HA  GLU A  35     -15.197  17.561  38.941  1.00 12.51           H  
ATOM    520 1HB  GLU A  35     -14.296  14.670  38.599  1.00 12.51           H  
ATOM    521 2HB  GLU A  35     -14.226  15.901  37.343  1.00 12.51           H  
ATOM    522 1HG  GLU A  35     -12.681  17.221  38.739  1.00 12.51           H  
ATOM    523 2HG  GLU A  35     -12.738  15.987  39.984  1.00 12.51           H  
ATOM    524  N   ASP A  36     -17.688  15.713  39.217  1.00 11.47           N  
ATOM    525  CA  ASP A  36     -18.993  15.286  38.674  1.00 11.47           C  
ATOM    526  C   ASP A  36     -18.888  14.188  37.606  1.00 11.47           C  
ATOM    527  O   ASP A  36     -19.499  14.286  36.544  1.00 11.47           O  
ATOM    528  CB  ASP A  36     -19.790  16.471  38.113  1.00 11.47           C  
ATOM    529  CG  ASP A  36     -20.226  17.477  39.192  1.00 11.47           C  
ATOM    530  OD1 ASP A  36     -20.573  17.052  40.275  1.00 11.47           O  
ATOM    531  OD2 ASP A  36     -20.226  18.655  38.916  1.00 11.47           O  
ATOM    532  H   ASP A  36     -17.557  15.736  40.227  1.00 11.47           H  
ATOM    533  HA  ASP A  36     -19.572  14.874  39.502  1.00 11.47           H  
ATOM    534 1HB  ASP A  36     -19.186  16.998  37.373  1.00 11.47           H  
ATOM    535 2HB  ASP A  36     -20.679  16.098  37.598  1.00 11.47           H  
ATOM    536  N   THR A  37     -18.117  13.141  37.892  1.00 11.27           N  
ATOM    537  CA  THR A  37     -17.906  12.039  36.952  1.00 11.27           C  
ATOM    538  C   THR A  37     -19.173  11.278  36.548  1.00 11.27           C  
ATOM    539  O   THR A  37     -19.343  10.923  35.383  1.00 11.27           O  
ATOM    540  CB  THR A  37     -16.924  11.016  37.543  1.00 11.27           C  
ATOM    541  OG1 THR A  37     -15.659  11.641  37.774  1.00 11.27           O  
ATOM    542  CG2 THR A  37     -16.748   9.844  36.597  1.00 11.27           C  
ATOM    543  H   THR A  37     -17.647  13.121  38.784  1.00 11.27           H  
ATOM    544  HA  THR A  37     -17.468  12.458  36.043  1.00 11.27           H  
ATOM    545  HB  THR A  37     -17.314  10.648  38.492  1.00 11.27           H  
ATOM    546  HG1 THR A  37     -15.408  12.151  36.995  1.00 11.27           H  
ATOM    547 1HG2 THR A  37     -16.054   9.127  37.033  1.00 11.27           H  
ATOM    548 2HG2 THR A  37     -17.712   9.362  36.432  1.00 11.27           H  
ATOM    549 3HG2 THR A  37     -16.354  10.200  35.647  1.00 11.27           H  
ATOM    550  N   GLU A  38     -20.020  10.954  37.520  1.00 11.74           N  
ATOM    551  CA  GLU A  38     -21.234  10.188  37.237  1.00 11.74           C  
ATOM    552  C   GLU A  38     -22.186  10.933  36.304  1.00 11.74           C  
ATOM    553  O   GLU A  38     -22.514  12.092  36.548  1.00 11.74           O  
ATOM    554  CB  GLU A  38     -21.965   9.853  38.542  1.00 11.74           C  
ATOM    555  CG  GLU A  38     -23.208   8.970  38.384  1.00 11.74           C  
ATOM    556  CD  GLU A  38     -23.866   8.629  39.709  1.00 11.74           C  
ATOM    557  OE1 GLU A  38     -23.358   9.034  40.729  1.00 11.74           O  
ATOM    558  OE2 GLU A  38     -24.879   7.967  39.694  1.00 11.74           O  
ATOM    559  H   GLU A  38     -19.829  11.263  38.459  1.00 11.74           H  
ATOM    560  HA  GLU A  38     -20.943   9.258  36.748  1.00 11.74           H  
ATOM    561 1HB  GLU A  38     -21.279   9.346  39.220  1.00 11.74           H  
ATOM    562 2HB  GLU A  38     -22.277  10.778  39.025  1.00 11.74           H  
ATOM    563 1HG  GLU A  38     -23.934   9.487  37.755  1.00 11.74           H  
ATOM    564 2HG  GLU A  38     -22.925   8.048  37.877  1.00 11.74           H  
ATOM    565  N   VAL A  39     -22.679  10.243  35.274  1.00 12.84           N  
ATOM    566  CA  VAL A  39     -23.639  10.859  34.366  1.00 12.84           C  
ATOM    567  C   VAL A  39     -24.935  10.067  34.296  1.00 12.84           C  
ATOM    568  O   VAL A  39     -24.949   8.885  33.962  1.00 12.84           O  
ATOM    569  CB  VAL A  39     -23.060  10.984  32.947  1.00 12.84           C  
ATOM    570  CG1 VAL A  39     -24.117  11.598  32.011  1.00 12.84           C  
ATOM    571  CG2 VAL A  39     -21.815  11.843  32.979  1.00 12.84           C  
ATOM    572  H   VAL A  39     -22.374   9.296  35.119  1.00 12.84           H  
ATOM    573  HA  VAL A  39     -23.868  11.859  34.730  1.00 12.84           H  
ATOM    574  HB  VAL A  39     -22.814   9.993  32.567  1.00 12.84           H  
ATOM    575 1HG1 VAL A  39     -23.709  11.678  31.005  1.00 12.84           H  
ATOM    576 2HG1 VAL A  39     -25.009  10.968  31.987  1.00 12.84           H  
ATOM    577 3HG1 VAL A  39     -24.391  12.589  32.369  1.00 12.84           H  
ATOM    578 1HG2 VAL A  39     -21.407  11.929  31.975  1.00 12.84           H  
ATOM    579 2HG2 VAL A  39     -22.063  12.834  33.360  1.00 12.84           H  
ATOM    580 3HG2 VAL A  39     -21.072  11.388  33.628  1.00 12.84           H  
ATOM    581  N   LYS A  40     -26.029  10.745  34.602  1.00 14.38           N  
ATOM    582  CA  LYS A  40     -27.346  10.137  34.567  1.00 14.38           C  
ATOM    583  C   LYS A  40     -27.945  10.230  33.168  1.00 14.38           C  
ATOM    584  O   LYS A  40     -27.881  11.282  32.534  1.00 14.38           O  
ATOM    585  CB  LYS A  40     -28.265  10.782  35.615  1.00 14.38           C  
ATOM    586  CG  LYS A  40     -29.668  10.153  35.692  1.00 14.38           C  
ATOM    587  CD  LYS A  40     -30.502  10.703  36.849  1.00 14.38           C  
ATOM    588  CE  LYS A  40     -31.881  10.005  36.936  1.00 14.38           C  
ATOM    589  NZ  LYS A  40     -32.808  10.382  35.803  1.00 14.38           N  
ATOM    590  H   LYS A  40     -25.940  11.713  34.870  1.00 14.38           H  
ATOM    591  HA  LYS A  40     -27.247   9.080  34.814  1.00 14.38           H  
ATOM    592 1HB  LYS A  40     -27.807  10.698  36.604  1.00 14.38           H  
ATOM    593 2HB  LYS A  40     -28.384  11.842  35.395  1.00 14.38           H  
ATOM    594 1HG  LYS A  40     -30.193  10.379  34.774  1.00 14.38           H  
ATOM    595 2HG  LYS A  40     -29.588   9.073  35.780  1.00 14.38           H  
ATOM    596 1HD  LYS A  40     -29.969  10.550  37.789  1.00 14.38           H  
ATOM    597 2HD  LYS A  40     -30.659  11.772  36.710  1.00 14.38           H  
ATOM    598 1HE  LYS A  40     -31.730   8.926  36.915  1.00 14.38           H  
ATOM    599 2HE  LYS A  40     -32.352  10.276  37.878  1.00 14.38           H  
ATOM    600 1HZ  LYS A  40     -33.683   9.903  35.907  1.00 14.38           H  
ATOM    601 2HZ  LYS A  40     -32.968  11.371  35.814  1.00 14.38           H  
ATOM    602 3HZ  LYS A  40     -32.416  10.137  34.881  1.00 14.38           H  
ATOM    603  N   ASP A  41     -28.504   9.115  32.695  1.00 16.01           N  
ATOM    604  CA  ASP A  41     -29.174   9.029  31.392  1.00 16.01           C  
ATOM    605  C   ASP A  41     -28.324   9.470  30.194  1.00 16.01           C  
ATOM    606  O   ASP A  41     -28.801  10.191  29.317  1.00 16.01           O  
ATOM    607  CB  ASP A  41     -30.458   9.857  31.429  1.00 16.01           C  
ATOM    608  CG  ASP A  41     -31.432   9.363  32.501  1.00 16.01           C  
ATOM    609  OD1 ASP A  41     -31.554   8.182  32.689  1.00 16.01           O  
ATOM    610  OD2 ASP A  41     -32.014  10.197  33.172  1.00 16.01           O  
ATOM    611  H   ASP A  41     -28.480   8.291  33.276  1.00 16.01           H  
ATOM    612  HA  ASP A  41     -29.446   7.985  31.230  1.00 16.01           H  
ATOM    613 1HB  ASP A  41     -30.220  10.907  31.621  1.00 16.01           H  
ATOM    614 2HB  ASP A  41     -30.950   9.810  30.458  1.00 16.01           H  
ATOM    615  N   ALA A  42     -27.073   9.032  30.146  1.00 17.53           N  
ATOM    616  CA  ALA A  42     -26.189   9.346  29.027  1.00 17.53           C  
ATOM    617  C   ALA A  42     -26.718   8.761  27.719  1.00 17.53           C  
ATOM    618  O   ALA A  42     -27.310   7.677  27.714  1.00 17.53           O  
ATOM    619  CB  ALA A  42     -24.793   8.814  29.281  1.00 17.53           C  
ATOM    620  H   ALA A  42     -26.728   8.458  30.904  1.00 17.53           H  
ATOM    621  HA  ALA A  42     -26.151  10.433  28.923  1.00 17.53           H  
ATOM    622 1HB  ALA A  42     -24.145   9.078  28.445  1.00 17.53           H  
ATOM    623 2HB  ALA A  42     -24.398   9.245  30.198  1.00 17.53           H  
ATOM    624 3HB  ALA A  42     -24.834   7.731  29.381  1.00 17.53           H  
ATOM    625  N   SER A  43     -26.459   9.448  26.607  1.00 19.07           N  
ATOM    626  CA  SER A  43     -26.846   8.959  25.284  1.00 19.07           C  
ATOM    627  C   SER A  43     -25.872   9.468  24.227  1.00 19.07           C  
ATOM    628  O   SER A  43     -25.118  10.409  24.474  1.00 19.07           O  
ATOM    629  CB  SER A  43     -28.250   9.415  24.939  1.00 19.07           C  
ATOM    630  OG  SER A  43     -28.295  10.805  24.772  1.00 19.07           O  
ATOM    631  H   SER A  43     -25.985  10.336  26.679  1.00 19.07           H  
ATOM    632  HA  SER A  43     -26.815   7.869  25.290  1.00 19.07           H  
ATOM    633 1HB  SER A  43     -28.578   8.926  24.024  1.00 19.07           H  
ATOM    634 2HB  SER A  43     -28.934   9.119  25.736  1.00 19.07           H  
ATOM    635  HG  SER A  43     -27.700  10.998  24.040  1.00 19.07           H  
ATOM    636  N   VAL A  44     -25.892   8.843  23.051  1.00 20.70           N  
ATOM    637  CA  VAL A  44     -25.026   9.247  21.943  1.00 20.70           C  
ATOM    638  C   VAL A  44     -25.813   9.576  20.679  1.00 20.70           C  
ATOM    639  O   VAL A  44     -26.680   8.806  20.265  1.00 20.70           O  
ATOM    640  CB  VAL A  44     -24.008   8.132  21.628  1.00 20.70           C  
ATOM    641  CG1 VAL A  44     -23.133   8.540  20.442  1.00 20.70           C  
ATOM    642  CG2 VAL A  44     -23.149   7.863  22.857  1.00 20.70           C  
ATOM    643  H   VAL A  44     -26.528   8.070  22.916  1.00 20.70           H  
ATOM    644  HA  VAL A  44     -24.476  10.140  22.245  1.00 20.70           H  
ATOM    645  HB  VAL A  44     -24.541   7.225  21.347  1.00 20.70           H  
ATOM    646 1HG1 VAL A  44     -22.424   7.744  20.222  1.00 20.70           H  
ATOM    647 2HG1 VAL A  44     -23.753   8.716  19.561  1.00 20.70           H  
ATOM    648 3HG1 VAL A  44     -22.590   9.451  20.688  1.00 20.70           H  
ATOM    649 1HG2 VAL A  44     -22.434   7.073  22.632  1.00 20.70           H  
ATOM    650 2HG2 VAL A  44     -22.613   8.773  23.132  1.00 20.70           H  
ATOM    651 3HG2 VAL A  44     -23.776   7.551  23.687  1.00 20.70           H  
ATOM    652  N   SER A  45     -25.513  10.730  20.085  1.00 22.17           N  
ATOM    653  CA  SER A  45     -26.139  11.172  18.842  1.00 22.17           C  
ATOM    654  C   SER A  45     -25.224  10.987  17.640  1.00 22.17           C  
ATOM    655  O   SER A  45     -24.016  11.186  17.742  1.00 22.17           O  
ATOM    656  CB  SER A  45     -26.525  12.630  18.934  1.00 22.17           C  
ATOM    657  OG  SER A  45     -27.014  13.098  17.702  1.00 22.17           O  
ATOM    658  H   SER A  45     -24.802  11.313  20.505  1.00 22.17           H  
ATOM    659  HA  SER A  45     -27.039  10.576  18.678  1.00 22.17           H  
ATOM    660 1HB  SER A  45     -27.290  12.753  19.697  1.00 22.17           H  
ATOM    661 2HB  SER A  45     -25.661  13.219  19.235  1.00 22.17           H  
ATOM    662  HG  SER A  45     -27.220  14.036  17.849  1.00 22.17           H  
ATOM    663  N   ASP A  46     -25.824  10.660  16.494  1.00 23.39           N  
ATOM    664  CA  ASP A  46     -25.102  10.543  15.227  1.00 23.39           C  
ATOM    665  C   ASP A  46     -25.310  11.766  14.325  1.00 23.39           C  
ATOM    666  O   ASP A  46     -24.945  11.740  13.151  1.00 23.39           O  
ATOM    667  CB  ASP A  46     -25.560   9.297  14.464  1.00 23.39           C  
ATOM    668  CG  ASP A  46     -25.210   7.985  15.156  1.00 23.39           C  
ATOM    669  OD1 ASP A  46     -24.106   7.851  15.622  1.00 23.39           O  
ATOM    670  OD2 ASP A  46     -26.060   7.131  15.214  1.00 23.39           O  
ATOM    671  H   ASP A  46     -26.820  10.502  16.504  1.00 23.39           H  
ATOM    672  HA  ASP A  46     -24.036  10.454  15.441  1.00 23.39           H  
ATOM    673 1HB  ASP A  46     -26.640   9.339  14.324  1.00 23.39           H  
ATOM    674 2HB  ASP A  46     -25.106   9.298  13.471  1.00 23.39           H  
ATOM    675  N   GLU A  47     -25.924  12.826  14.858  1.00 24.32           N  
ATOM    676  CA  GLU A  47     -26.212  14.026  14.056  1.00 24.32           C  
ATOM    677  C   GLU A  47     -24.991  14.807  13.541  1.00 24.32           C  
ATOM    678  O   GLU A  47     -25.062  15.442  12.487  1.00 24.32           O  
ATOM    679  CB  GLU A  47     -27.129  14.987  14.824  1.00 24.32           C  
ATOM    680  CG  GLU A  47     -28.570  14.489  14.996  1.00 24.32           C  
ATOM    681  CD  GLU A  47     -29.455  15.454  15.766  1.00 24.32           C  
ATOM    682  OE1 GLU A  47     -28.938  16.398  16.317  1.00 24.32           O  
ATOM    683  OE2 GLU A  47     -30.646  15.244  15.794  1.00 24.32           O  
ATOM    684  H   GLU A  47     -26.204  12.808  15.840  1.00 24.32           H  
ATOM    685  HA  GLU A  47     -26.764  13.695  13.176  1.00 24.32           H  
ATOM    686 1HB  GLU A  47     -26.714  15.164  15.816  1.00 24.32           H  
ATOM    687 2HB  GLU A  47     -27.163  15.946  14.309  1.00 24.32           H  
ATOM    688 1HG  GLU A  47     -29.002  14.331  14.008  1.00 24.32           H  
ATOM    689 2HG  GLU A  47     -28.552  13.529  15.508  1.00 24.32           H  
ATOM    690  N   SER A  48     -23.900  14.824  14.304  1.00 24.67           N  
ATOM    691  CA  SER A  48     -22.722  15.612  13.942  1.00 24.67           C  
ATOM    692  C   SER A  48     -22.085  15.200  12.618  1.00 24.67           C  
ATOM    693  O   SER A  48     -21.953  14.010  12.306  1.00 24.67           O  
ATOM    694  CB  SER A  48     -21.678  15.525  15.038  1.00 24.67           C  
ATOM    695  OG  SER A  48     -22.144  16.095  16.234  1.00 24.67           O  
ATOM    696  H   SER A  48     -23.894  14.273  15.150  1.00 24.67           H  
ATOM    697  HA  SER A  48     -23.038  16.653  13.848  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -21.418  14.479  15.209  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -20.772  16.037  14.715  1.00 24.67           H  
ATOM    700  HG  SER A  48     -21.417  16.025  16.861  1.00 24.67           H  
ATOM    701  N   GLU A  49     -21.571  16.180  11.882  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -20.915  15.906  10.608  1.00 24.67           C  
ATOM    703  C   GLU A  49     -19.484  15.439  10.818  1.00 24.67           C  
ATOM    704  O   GLU A  49     -18.521  16.171  10.566  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -20.931  17.146   9.708  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -22.325  17.610   9.293  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -22.303  18.817   8.380  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -21.246  19.368   8.175  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -23.345  19.183   7.889  1.00 24.67           O  
ATOM    710  H   GLU A  49     -21.677  17.136  12.191  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -21.463  15.105  10.106  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -20.442  17.972  10.223  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -20.361  16.942   8.802  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -22.830  16.790   8.782  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -22.896  17.846  10.190  1.00 24.67           H  
ATOM    716  N   GLY A  50     -19.352  14.193  11.261  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -18.070  13.584  11.629  1.00 24.67           C  
ATOM    718  C   GLY A  50     -17.169  13.272  10.430  1.00 24.67           C  
ATOM    719  O   GLY A  50     -16.884  12.112  10.129  1.00 24.67           O  
ATOM    720  H   GLY A  50     -20.224  13.685  11.425  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -17.541  14.256  12.308  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -18.259  12.667  12.185  1.00 24.67           H  
ATOM    723  N   THR A  51     -16.735  14.327   9.756  1.00 24.67           N  
ATOM    724  CA  THR A  51     -15.872  14.272   8.588  1.00 24.67           C  
ATOM    725  C   THR A  51     -14.542  13.602   8.884  1.00 24.67           C  
ATOM    726  O   THR A  51     -13.879  13.929   9.872  1.00 24.67           O  
ATOM    727  CB  THR A  51     -15.600  15.694   8.054  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -16.844  16.324   7.704  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -14.667  15.660   6.838  1.00 24.67           C  
ATOM    730  H   THR A  51     -17.057  15.234  10.087  1.00 24.67           H  
ATOM    731  HA  THR A  51     -16.379  13.695   7.814  1.00 24.67           H  
ATOM    732  HB  THR A  51     -15.125  16.283   8.841  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -17.384  16.449   8.508  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -14.488  16.676   6.490  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -13.716  15.207   7.112  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -15.127  15.081   6.040  1.00 24.67           H  
ATOM    737  N   LEU A  52     -14.132  12.679   8.021  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -12.841  12.040   8.202  1.00 24.67           C  
ATOM    739  C   LEU A  52     -11.767  12.869   7.520  1.00 24.67           C  
ATOM    740  O   LEU A  52     -11.671  12.917   6.290  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -12.869  10.617   7.631  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -11.566   9.835   7.732  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -11.168   9.695   9.180  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -11.757   8.466   7.107  1.00 24.67           C  
ATOM    745  H   LEU A  52     -14.719  12.432   7.239  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -12.618  11.987   9.267  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -13.638  10.047   8.149  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -13.133  10.674   6.577  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -10.778  10.371   7.211  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -10.229   9.140   9.238  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -11.029  10.685   9.614  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -11.944   9.163   9.725  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -10.826   7.903   7.183  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -12.543   7.931   7.636  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -12.034   8.575   6.060  1.00 24.67           H  
ATOM    756  N   GLU A  53     -10.930  13.514   8.318  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -9.932  14.426   7.776  1.00 24.67           C  
ATOM    758  C   GLU A  53      -8.652  13.702   7.376  1.00 24.67           C  
ATOM    759  O   GLU A  53      -7.601  13.861   7.994  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -9.638  15.540   8.779  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -10.853  16.437   9.075  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -10.553  17.553  10.058  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -9.475  17.567  10.605  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -11.399  18.396  10.247  1.00 24.67           O  
ATOM    765  H   GLU A  53     -11.030  13.412   9.319  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -10.346  14.887   6.879  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -9.304  15.104   9.721  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -8.833  16.169   8.402  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -11.200  16.874   8.140  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -11.657  15.814   9.471  1.00 24.67           H  
ATOM    771  N   GLY A  54      -8.775  12.923   6.311  1.00 24.67           N  
ATOM    772  CA  GLY A  54      -7.696  12.103   5.777  1.00 24.67           C  
ATOM    773  C   GLY A  54      -7.853  10.650   6.199  1.00 24.67           C  
ATOM    774  O   GLY A  54      -8.302  10.354   7.303  1.00 24.67           O  
ATOM    775  H   GLY A  54      -9.705  12.884   5.894  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      -7.695  12.172   4.690  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -6.737  12.486   6.125  1.00 24.67           H  
ATOM    778  N   ALA A  55      -7.436   9.742   5.325  1.00 24.67           N  
ATOM    779  CA  ALA A  55      -7.565   8.313   5.568  1.00 24.67           C  
ATOM    780  C   ALA A  55      -6.300   7.595   5.136  1.00 24.67           C  
ATOM    781  O   ALA A  55      -6.336   6.649   4.356  1.00 24.67           O  
ATOM    782  CB  ALA A  55      -8.769   7.762   4.825  1.00 24.67           C  
ATOM    783  H   ALA A  55      -7.042  10.052   4.447  1.00 24.67           H  
ATOM    784  HA  ALA A  55      -7.701   8.153   6.638  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      -8.869   6.693   5.030  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -9.662   8.276   5.154  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      -8.640   7.909   3.757  1.00 24.67           H  
ATOM    788  N   GLU A  56      -5.167   8.031   5.675  1.00 24.67           N  
ATOM    789  CA  GLU A  56      -3.863   7.477   5.307  1.00 24.67           C  
ATOM    790  C   GLU A  56      -3.774   5.986   5.612  1.00 24.67           C  
ATOM    791  O   GLU A  56      -3.084   5.236   4.925  1.00 24.67           O  
ATOM    792  CB  GLU A  56      -2.738   8.214   6.031  1.00 24.67           C  
ATOM    793  CG  GLU A  56      -2.526   9.659   5.569  1.00 24.67           C  
ATOM    794  CD  GLU A  56      -1.425  10.378   6.325  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      -0.930   9.835   7.284  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -1.085  11.472   5.938  1.00 24.67           O  
ATOM    797  H   GLU A  56      -5.210   8.796   6.336  1.00 24.67           H  
ATOM    798  HA  GLU A  56      -3.727   7.610   4.231  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      -2.946   8.230   7.099  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      -1.802   7.675   5.886  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      -2.272   9.652   4.507  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      -3.458  10.209   5.685  1.00 24.67           H  
ATOM    803  N   ALA A  57      -4.505   5.538   6.625  1.00 24.67           N  
ATOM    804  CA  ALA A  57      -4.508   4.133   7.001  1.00 24.67           C  
ATOM    805  C   ALA A  57      -4.940   3.243   5.834  1.00 24.67           C  
ATOM    806  O   ALA A  57      -4.477   2.111   5.699  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -5.436   3.909   8.178  1.00 24.67           C  
ATOM    808  H   ALA A  57      -5.063   6.194   7.148  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -3.488   3.856   7.283  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -5.412   2.857   8.467  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -5.116   4.522   9.021  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      -6.450   4.182   7.891  1.00 24.67           H  
ATOM    813  N   GLU A  58      -5.793   3.764   4.946  1.00 24.67           N  
ATOM    814  CA  GLU A  58      -6.330   2.961   3.857  1.00 24.67           C  
ATOM    815  C   GLU A  58      -5.353   2.863   2.687  1.00 24.67           C  
ATOM    816  O   GLU A  58      -5.644   2.198   1.688  1.00 24.67           O  
ATOM    817  CB  GLU A  58      -7.668   3.536   3.380  1.00 24.67           C  
ATOM    818  CG  GLU A  58      -8.781   3.485   4.439  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -10.121   4.035   3.963  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -10.220   4.449   2.830  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -11.044   4.037   4.746  1.00 24.67           O  
ATOM    822  H   GLU A  58      -6.082   4.738   5.012  1.00 24.67           H  
ATOM    823  HA  GLU A  58      -6.507   1.955   4.232  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      -7.532   4.576   3.082  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      -8.010   2.984   2.505  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      -8.917   2.450   4.753  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      -8.451   4.056   5.307  1.00 24.67           H  
ATOM    828  N   THR A  59      -4.202   3.526   2.801  1.00 24.67           N  
ATOM    829  CA  THR A  59      -3.191   3.495   1.765  1.00 24.67           C  
ATOM    830  C   THR A  59      -2.064   2.541   2.173  1.00 24.67           C  
ATOM    831  O   THR A  59      -1.070   2.408   1.448  1.00 24.67           O  
ATOM    832  CB  THR A  59      -2.610   4.896   1.491  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -1.867   5.353   2.620  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -3.771   5.864   1.266  1.00 24.67           C  
ATOM    835  H   THR A  59      -4.000   4.073   3.641  1.00 24.67           H  
ATOM    836  HA  THR A  59      -3.642   3.114   0.847  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.965   4.874   0.612  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -2.380   5.204   3.434  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -3.383   6.866   1.081  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -4.358   5.537   0.409  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -4.405   5.880   2.158  1.00 24.67           H  
ATOM    842  N   SER A  60      -2.197   1.915   3.357  1.00 24.67           N  
ATOM    843  CA  SER A  60      -1.177   1.032   3.908  1.00 24.67           C  
ATOM    844  C   SER A  60      -0.970  -0.240   3.074  1.00 24.67           C  
ATOM    845  O   SER A  60       0.107  -0.842   3.119  1.00 24.67           O  
ATOM    846  OXT SER A  60      -1.770  -0.518   2.180  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.553   0.666   5.331  1.00 24.67           C  
ATOM    848  OG  SER A  60      -0.651  -0.255   5.883  1.00 24.67           O  
ATOM    849  H   SER A  60      -3.043   2.060   3.917  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.243   1.588   3.932  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -1.574   1.573   5.942  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.557   0.246   5.343  1.00 24.67           H  
ATOM    853  HG  SER A  60      -0.978  -0.440   6.768  1.00 24.67           H  
ENDMDL

REMARK ID 643828 DOMAINID 637409 MODEL 4 line_2
MODEL     4
ATOM      1  N   LYS A   1       1.632  -1.201   0.106  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.629  -0.435  -0.628  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.386   1.059  -0.512  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.770   1.664  -1.380  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.649  -0.828  -2.105  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.096  -2.252  -2.389  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.100  -2.519  -3.890  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.590  -3.918  -4.213  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.593  -4.170  -5.675  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.089  -1.868   0.710  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.075  -0.569   0.661  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.038  -1.689  -0.545  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.610  -0.651  -0.203  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.652  -0.702  -2.527  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.318  -0.161  -2.652  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.099  -2.410  -1.994  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.416  -2.953  -1.905  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.091  -2.399  -4.281  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.753  -1.791  -4.381  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.603  -4.033  -3.830  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.943  -4.648  -3.725  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.929  -5.104  -5.855  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.654  -4.073  -6.037  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.200  -3.497  -6.126  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.860   1.663   0.579  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.692   3.111   0.744  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.448   3.911  -0.320  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.919   4.873  -0.879  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.176   3.540   2.142  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.143   5.055   2.427  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       1.725   5.564   2.312  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.696   5.320   3.812  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.350   1.139   1.285  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.636   3.345   0.655  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.551   3.050   2.888  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.202   3.207   2.280  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.747   5.569   1.706  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       1.711   6.637   2.506  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.351   5.370   1.306  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.094   5.054   3.038  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.677   6.392   4.004  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.083   4.806   4.553  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.714   4.956   3.874  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.726   3.589  -0.514  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.672   4.219  -1.469  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.873   5.755  -1.350  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.837   6.294  -1.888  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.261   3.869  -2.904  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.330   2.363  -3.212  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.010   2.002  -4.661  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.633   2.871  -5.414  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.165   0.850  -5.006  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.076   2.808   0.016  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.642   3.758  -1.298  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.243   4.211  -3.092  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.915   4.385  -3.603  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.328   1.996  -2.970  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.624   1.855  -2.561  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.038   6.418  -0.565  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.124   7.836  -0.237  1.00 24.67           C  
ATOM     61  C   GLY A   4       5.732   8.041   1.149  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.552   9.083   1.774  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.244   5.904  -0.209  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.723   8.351  -0.988  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.126   8.270  -0.264  1.00 24.67           H  
ATOM     66  N   ALA A   5       6.407   7.012   1.647  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.966   7.018   2.991  1.00 24.67           C  
ATOM     68  C   ALA A   5       7.969   8.136   3.236  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.881   8.372   2.433  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.661   5.694   3.268  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.522   6.202   1.061  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.138   7.148   3.689  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.038   5.688   4.287  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.958   4.878   3.140  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.494   5.568   2.571  1.00 24.67           H  
ATOM     76  N   GLU A   6       7.891   8.712   4.431  1.00 24.67           N  
ATOM     77  CA  GLU A   6       8.823   9.748   4.876  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.234   9.187   4.944  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.216   9.904   4.814  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.409  10.290   6.239  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.114  11.093   6.234  1.00 24.67           C  
ATOM     82  CD  GLU A   6       6.720  11.596   7.604  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.364  11.234   8.561  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.769  12.337   7.690  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.123   8.463   5.040  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.808  10.562   4.156  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.288   9.463   6.936  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.200  10.932   6.627  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.235  11.946   5.566  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.318  10.465   5.833  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.316   7.878   5.152  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.555   7.127   5.234  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.383   7.270   3.955  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.604   7.143   3.985  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.262   5.666   5.494  1.00 24.67           C  
ATOM     96  H   ALA A   7       9.447   7.374   5.251  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.144   7.536   6.061  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.199   5.118   5.576  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      10.696   5.567   6.418  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      10.683   5.264   4.663  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.698   7.473   2.824  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.358   7.631   1.541  1.00 24.67           C  
ATOM    103  C   GLU A   8      12.488   9.121   1.241  1.00 24.67           C  
ATOM    104  O   GLU A   8      13.529   9.601   0.779  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.551   6.949   0.435  1.00 24.67           C  
ATOM    106  CG  GLU A   8      11.375   5.426   0.580  1.00 24.67           C  
ATOM    107  CD  GLU A   8      12.650   4.635   0.376  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.288   4.819  -0.636  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      12.964   3.824   1.213  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.691   7.583   2.855  1.00 24.67           H  
ATOM    111  HA  GLU A   8      13.356   7.193   1.594  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.551   7.389   0.402  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.020   7.144  -0.528  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.996   5.217   1.581  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.625   5.092  -0.137  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.432   9.879   1.547  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.426  11.313   1.261  1.00 24.67           C  
ATOM    118  C   HIS A   9      12.154  12.102   2.343  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.553  12.847   3.122  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.998  11.820   1.107  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.307  11.259  -0.095  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       9.708  11.548  -1.388  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.257  10.428  -0.206  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.923  10.913  -2.237  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.035  10.229  -1.549  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.602   9.441   1.951  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.946  11.494   0.320  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.420  11.541   1.991  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.997  12.907   1.040  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.694  10.000   0.616  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       8.995  10.950  -3.324  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.309   9.650  -1.942  1.00 24.67           H  
ATOM    133  N   LEU A  10      13.464  11.939   2.352  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.323  12.535   3.355  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.793  13.918   2.938  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.025  14.179   1.756  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.518  11.612   3.589  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.143  10.199   4.062  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.386   9.350   4.164  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      14.427  10.286   5.391  1.00 24.67           C  
ATOM    141  H   LEU A  10      13.845  11.302   1.652  1.00 24.67           H  
ATOM    142  HA  LEU A  10      13.758  12.625   4.282  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.068  11.512   2.654  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.173  12.065   4.333  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.480   9.733   3.332  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      16.103   8.344   4.486  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      16.868   9.298   3.189  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.070   9.787   4.888  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.151   9.283   5.716  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.084  10.744   6.128  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.525  10.890   5.277  1.00 24.67           H  
ATOM    152  N   VAL A  11      14.947  14.801   3.918  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.439  16.150   3.676  1.00 24.67           C  
ATOM    154  C   VAL A  11      16.674  16.461   4.508  1.00 24.67           C  
ATOM    155  O   VAL A  11      16.655  16.317   5.732  1.00 24.67           O  
ATOM    156  CB  VAL A  11      14.333  17.174   4.002  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.853  18.589   3.804  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.123  16.912   3.103  1.00 24.67           C  
ATOM    159  H   VAL A  11      14.722  14.526   4.863  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.698  16.241   2.620  1.00 24.67           H  
ATOM    161  HB  VAL A  11      14.042  17.071   5.048  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.066  19.302   4.045  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.710  18.762   4.458  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.157  18.724   2.767  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.336  17.627   3.333  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.419  17.019   2.059  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.746  15.900   3.268  1.00 24.67           H  
ATOM    168  N   SER A  12      17.745  16.891   3.851  1.00 24.67           N  
ATOM    169  CA  SER A  12      18.956  17.246   4.574  1.00 24.67           C  
ATOM    170  C   SER A  12      18.861  18.657   5.104  1.00 24.67           C  
ATOM    171  O   SER A  12      18.406  19.564   4.412  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.188  17.144   3.700  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.341  17.594   4.398  1.00 24.67           O  
ATOM    174  H   SER A  12      17.709  16.980   2.845  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.068  16.565   5.419  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.328  16.112   3.387  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.048  17.743   2.801  1.00 24.67           H  
ATOM    178  HG  SER A  12      22.076  17.494   3.776  1.00 24.67           H  
ATOM    179  N   LYS A  13      19.356  18.839   6.316  1.00 24.67           N  
ATOM    180  CA  LYS A  13      19.416  20.144   6.947  1.00 24.67           C  
ATOM    181  C   LYS A  13      20.850  20.671   6.978  1.00 24.67           C  
ATOM    182  O   LYS A  13      21.144  21.658   7.663  1.00 24.67           O  
ATOM    183  CB  LYS A  13      18.822  20.061   8.352  1.00 24.67           C  
ATOM    184  CG  LYS A  13      17.349  19.624   8.358  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.461  20.678   7.697  1.00 24.67           C  
ATOM    186  CE  LYS A  13      14.991  20.286   7.729  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      14.120  21.359   7.152  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.700  18.033   6.817  1.00 24.67           H  
ATOM    189  HA  LYS A  13      18.817  20.840   6.361  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.395  19.353   8.952  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      18.888  21.035   8.834  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      17.244  18.681   7.810  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      17.016  19.468   9.381  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.585  21.632   8.209  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      16.767  20.801   6.654  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      14.860  19.373   7.145  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      14.687  20.094   8.758  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      13.154  21.064   7.182  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      14.229  22.204   7.697  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      14.388  21.545   6.196  1.00 24.67           H  
ATOM    201  N   ARG A  14      21.754  19.981   6.270  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.161  20.372   6.258  1.00 24.67           C  
ATOM    203  C   ARG A  14      23.738  20.410   4.842  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.322  19.438   4.356  1.00 24.67           O  
ATOM    205  CB  ARG A  14      23.987  19.427   7.121  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.660  19.445   8.625  1.00 24.67           C  
ATOM    207  CD  ARG A  14      24.090  20.721   9.267  1.00 24.67           C  
ATOM    208  NE  ARG A  14      23.841  20.726  10.700  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      22.696  21.137  11.294  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      21.677  21.582  10.583  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      22.598  21.093  12.615  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.458  19.182   5.709  1.00 24.67           H  
ATOM    213  HA  ARG A  14      23.243  21.372   6.683  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.848  18.405   6.769  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.048  19.665   7.011  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      22.592  19.317   8.782  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      24.194  18.626   9.114  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      25.158  20.862   9.108  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.545  21.557   8.824  1.00 24.67           H  
ATOM    220  HE  ARG A  14      24.582  20.396  11.300  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.716  21.629   9.554  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      20.837  21.886  11.050  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      23.372  20.755  13.168  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      21.749  21.397  13.068  1.00 24.67           H  
ATOM    225  N   LYS A  15      23.606  21.568   4.195  1.00 24.67           N  
ATOM    226  CA  LYS A  15      24.027  21.765   2.803  1.00 24.67           C  
ATOM    227  C   LYS A  15      25.536  21.611   2.624  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.024  21.356   1.522  1.00 24.67           O  
ATOM    229  CB  LYS A  15      23.593  23.151   2.321  1.00 24.67           C  
ATOM    230  CG  LYS A  15      22.083  23.318   2.164  1.00 24.67           C  
ATOM    231  CD  LYS A  15      21.725  24.727   1.701  1.00 24.67           C  
ATOM    232  CE  LYS A  15      20.218  24.898   1.550  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.855  26.280   1.132  1.00 24.67           N  
ATOM    234  H   LYS A  15      23.146  22.329   4.674  1.00 24.67           H  
ATOM    235  HA  LYS A  15      23.537  21.011   2.186  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      23.948  23.909   3.021  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      24.053  23.357   1.356  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      21.710  22.598   1.434  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      21.595  23.121   3.120  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      22.095  25.453   2.426  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      22.200  24.926   0.740  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.854  24.194   0.802  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      19.739  24.679   2.503  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      18.852  26.354   1.043  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      20.182  26.938   1.825  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      20.288  26.487   0.243  1.00 24.67           H  
ATOM    247  N   SER A  16      26.264  21.801   3.721  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.715  21.722   3.767  1.00 24.67           C  
ATOM    249  C   SER A  16      28.230  20.393   4.335  1.00 24.67           C  
ATOM    250  O   SER A  16      29.413  20.281   4.661  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.265  22.877   4.584  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.817  22.829   5.918  1.00 24.67           O  
ATOM    253  H   SER A  16      25.771  22.009   4.573  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.091  21.815   2.748  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.352  22.847   4.561  1.00 24.67           H  
ATOM    256 2HB  SER A  16      27.958  23.817   4.126  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.262  23.551   6.371  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.359  19.393   4.482  1.00 24.67           N  
ATOM    259  CA  HIS A  17      27.787  18.119   5.058  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.023  17.550   4.338  1.00 24.67           C  
ATOM    261  O   HIS A  17      28.983  17.340   3.120  1.00 24.67           O  
ATOM    262  CB  HIS A  17      26.659  17.079   4.948  1.00 24.67           C  
ATOM    263  CG  HIS A  17      26.943  15.751   5.618  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      26.967  15.595   6.993  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      27.216  14.531   5.098  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      27.244  14.335   7.282  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      27.397  13.669   6.151  1.00 24.67           N  
ATOM    268  H   HIS A  17      26.380  19.513   4.217  1.00 24.67           H  
ATOM    269  HA  HIS A  17      27.991  18.281   6.107  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      25.753  17.488   5.393  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      26.444  16.893   3.898  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      27.280  14.279   4.044  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      27.329  13.922   8.286  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      27.615  12.686   6.071  1.00 24.67           H  
ATOM    275  N   PRO A  18      30.106  17.189   5.060  1.00 24.67           N  
ATOM    276  CA  PRO A  18      31.341  16.646   4.523  1.00 24.67           C  
ATOM    277  C   PRO A  18      31.183  15.183   4.153  1.00 24.67           C  
ATOM    278  O   PRO A  18      31.797  14.304   4.755  1.00 24.67           O  
ATOM    279  CB  PRO A  18      32.322  16.847   5.678  1.00 24.67           C  
ATOM    280  CG  PRO A  18      31.468  16.720   6.913  1.00 24.67           C  
ATOM    281  CD  PRO A  18      30.138  17.363   6.532  1.00 24.67           C  
ATOM    282  HA  PRO A  18      31.642  17.234   3.643  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      33.119  16.091   5.625  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      32.806  17.831   5.593  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      31.362  15.655   7.188  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      31.952  17.222   7.758  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      29.338  16.807   7.022  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      30.137  18.440   6.792  1.00 24.67           H  
ATOM    289  N   LEU A  19      30.349  14.936   3.154  1.00 24.67           N  
ATOM    290  CA  LEU A  19      30.041  13.589   2.690  1.00 24.67           C  
ATOM    291  C   LEU A  19      31.283  12.815   2.277  1.00 24.67           C  
ATOM    292  O   LEU A  19      31.451  11.645   2.623  1.00 24.67           O  
ATOM    293  CB  LEU A  19      29.105  13.653   1.482  1.00 24.67           C  
ATOM    294  CG  LEU A  19      28.745  12.308   0.869  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      27.984  11.489   1.895  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      27.937  12.528  -0.395  1.00 24.67           C  
ATOM    297  H   LEU A  19      29.885  15.736   2.726  1.00 24.67           H  
ATOM    298  HA  LEU A  19      29.554  13.052   3.503  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      28.182  14.151   1.776  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      29.584  14.249   0.708  1.00 24.67           H  
ATOM    301  HG  LEU A  19      29.658  11.764   0.619  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      27.733  10.515   1.472  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      28.606  11.350   2.779  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      27.069  12.011   2.172  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      27.685  11.564  -0.837  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      27.021  13.067  -0.152  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      28.525  13.111  -1.105  1.00 24.67           H  
ATOM    308  N   LYS A  20      32.124  13.460   1.483  1.00 24.67           N  
ATOM    309  CA  LYS A  20      33.321  12.827   0.963  1.00 24.67           C  
ATOM    310  C   LYS A  20      34.331  13.864   0.506  1.00 24.67           C  
ATOM    311  O   LYS A  20      33.975  15.004   0.207  1.00 24.67           O  
ATOM    312  CB  LYS A  20      32.954  11.901  -0.202  1.00 24.67           C  
ATOM    313  CG  LYS A  20      32.334  12.622  -1.402  1.00 24.67           C  
ATOM    314  CD  LYS A  20      31.926  11.639  -2.497  1.00 24.67           C  
ATOM    315  CE  LYS A  20      31.299  12.355  -3.691  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      30.903  11.398  -4.766  1.00 24.67           N  
ATOM    317  H   LYS A  20      31.925  14.420   1.251  1.00 24.67           H  
ATOM    318  HA  LYS A  20      33.778  12.238   1.761  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      33.843  11.381  -0.551  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      32.244  11.148   0.141  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      31.457  13.178  -1.076  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      33.061  13.325  -1.807  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      32.803  11.086  -2.831  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      31.202  10.934  -2.088  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      30.416  12.897  -3.357  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      32.016  13.066  -4.100  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      30.493  11.909  -5.534  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      31.717  10.897  -5.091  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      30.228  10.741  -4.401  1.00 24.67           H  
ATOM    330  N   LEU A  21      35.588  13.451   0.397  1.00 24.26           N  
ATOM    331  CA  LEU A  21      36.616  14.324  -0.157  1.00 24.26           C  
ATOM    332  C   LEU A  21      36.755  14.089  -1.659  1.00 24.26           C  
ATOM    333  O   LEU A  21      37.219  14.952  -2.399  1.00 24.26           O  
ATOM    334  CB  LEU A  21      37.953  14.076   0.539  1.00 24.26           C  
ATOM    335  CG  LEU A  21      37.973  14.325   2.033  1.00 24.26           C  
ATOM    336  CD1 LEU A  21      39.347  13.964   2.578  1.00 24.26           C  
ATOM    337  CD2 LEU A  21      37.641  15.778   2.294  1.00 24.26           C  
ATOM    338  H   LEU A  21      35.831  12.520   0.699  1.00 24.26           H  
ATOM    339  HA  LEU A  21      36.320  15.360   0.003  1.00 24.26           H  
ATOM    340 1HB  LEU A  21      38.278  13.056   0.349  1.00 24.26           H  
ATOM    341 2HB  LEU A  21      38.677  14.753   0.114  1.00 24.26           H  
ATOM    342  HG  LEU A  21      37.236  13.693   2.525  1.00 24.26           H  
ATOM    343 1HD1 LEU A  21      39.364  14.139   3.653  1.00 24.26           H  
ATOM    344 2HD1 LEU A  21      39.554  12.914   2.377  1.00 24.26           H  
ATOM    345 3HD1 LEU A  21      40.105  14.583   2.098  1.00 24.26           H  
ATOM    346 1HD2 LEU A  21      37.652  15.967   3.368  1.00 24.26           H  
ATOM    347 2HD2 LEU A  21      38.380  16.413   1.806  1.00 24.26           H  
ATOM    348 3HD2 LEU A  21      36.649  16.004   1.896  1.00 24.26           H  
ATOM    349  N   ALA A  22      36.365  12.891  -2.098  1.00 23.19           N  
ATOM    350  CA  ALA A  22      36.469  12.452  -3.494  1.00 23.19           C  
ATOM    351  C   ALA A  22      37.881  12.600  -4.057  1.00 23.19           C  
ATOM    352  O   ALA A  22      38.063  13.038  -5.196  1.00 23.19           O  
ATOM    353  CB  ALA A  22      35.496  13.238  -4.357  1.00 23.19           C  
ATOM    354  H   ALA A  22      35.973  12.253  -1.427  1.00 23.19           H  
ATOM    355  HA  ALA A  22      36.205  11.397  -3.530  1.00 23.19           H  
ATOM    356 1HB  ALA A  22      35.550  12.878  -5.385  1.00 23.19           H  
ATOM    357 2HB  ALA A  22      34.491  13.102  -3.981  1.00 23.19           H  
ATOM    358 3HB  ALA A  22      35.752  14.296  -4.334  1.00 23.19           H  
ATOM    359  N   LEU A  23      38.878  12.209  -3.271  1.00 21.81           N  
ATOM    360  CA  LEU A  23      40.257  12.305  -3.716  1.00 21.81           C  
ATOM    361  C   LEU A  23      40.829  10.959  -4.129  1.00 21.81           C  
ATOM    362  O   LEU A  23      40.552   9.931  -3.515  1.00 21.81           O  
ATOM    363  CB  LEU A  23      41.098  12.919  -2.601  1.00 21.81           C  
ATOM    364  CG  LEU A  23      40.631  14.300  -2.174  1.00 21.81           C  
ATOM    365  CD1 LEU A  23      41.455  14.785  -1.001  1.00 21.81           C  
ATOM    366  CD2 LEU A  23      40.727  15.248  -3.351  1.00 21.81           C  
ATOM    367  H   LEU A  23      38.669  11.858  -2.351  1.00 21.81           H  
ATOM    368  HA  LEU A  23      40.288  12.966  -4.575  1.00 21.81           H  
ATOM    369 1HB  LEU A  23      41.063  12.268  -1.730  1.00 21.81           H  
ATOM    370 2HB  LEU A  23      42.132  12.994  -2.940  1.00 21.81           H  
ATOM    371  HG  LEU A  23      39.614  14.242  -1.863  1.00 21.81           H  
ATOM    372 1HD1 LEU A  23      41.102  15.773  -0.691  1.00 21.81           H  
ATOM    373 2HD1 LEU A  23      41.356  14.087  -0.170  1.00 21.81           H  
ATOM    374 3HD1 LEU A  23      42.499  14.849  -1.295  1.00 21.81           H  
ATOM    375 1HD2 LEU A  23      40.370  16.236  -3.046  1.00 21.81           H  
ATOM    376 2HD2 LEU A  23      41.759  15.321  -3.684  1.00 21.81           H  
ATOM    377 3HD2 LEU A  23      40.105  14.875  -4.169  1.00 21.81           H  
ATOM    378  N   ASP A  24      41.650  10.990  -5.170  1.00 20.51           N  
ATOM    379  CA  ASP A  24      42.360   9.838  -5.694  1.00 20.51           C  
ATOM    380  C   ASP A  24      43.787   9.785  -5.177  1.00 20.51           C  
ATOM    381  O   ASP A  24      44.379  10.808  -4.836  1.00 20.51           O  
ATOM    382  CB  ASP A  24      42.428   9.879  -7.224  1.00 20.51           C  
ATOM    383  CG  ASP A  24      42.737   8.513  -7.841  1.00 20.51           C  
ATOM    384  OD1 ASP A  24      43.888   8.278  -8.171  1.00 20.51           O  
ATOM    385  OD2 ASP A  24      41.837   7.718  -7.971  1.00 20.51           O  
ATOM    386  H   ASP A  24      41.793  11.875  -5.623  1.00 20.51           H  
ATOM    387  HA  ASP A  24      41.838   8.936  -5.378  1.00 20.51           H  
ATOM    388 1HB  ASP A  24      41.480  10.236  -7.624  1.00 20.51           H  
ATOM    389 2HB  ASP A  24      43.200  10.591  -7.533  1.00 20.51           H  
ATOM    390  N   GLU A  25      44.382   8.601  -5.237  1.00 19.60           N  
ATOM    391  CA  GLU A  25      45.784   8.410  -4.882  1.00 19.60           C  
ATOM    392  C   GLU A  25      46.679   9.235  -5.809  1.00 19.60           C  
ATOM    393  O   GLU A  25      47.732   9.741  -5.403  1.00 19.60           O  
ATOM    394  CB  GLU A  25      46.158   6.924  -4.972  1.00 19.60           C  
ATOM    395  CG  GLU A  25      45.507   6.044  -3.898  1.00 19.60           C  
ATOM    396  CD  GLU A  25      45.856   4.574  -4.026  1.00 19.60           C  
ATOM    397  OE1 GLU A  25      46.478   4.208  -4.997  1.00 19.60           O  
ATOM    398  OE2 GLU A  25      45.494   3.822  -3.153  1.00 19.60           O  
ATOM    399  H   GLU A  25      43.841   7.803  -5.547  1.00 19.60           H  
ATOM    400  HA  GLU A  25      45.936   8.753  -3.860  1.00 19.60           H  
ATOM    401 1HB  GLU A  25      45.859   6.540  -5.950  1.00 19.60           H  
ATOM    402 2HB  GLU A  25      47.239   6.815  -4.894  1.00 19.60           H  
ATOM    403 1HG  GLU A  25      45.826   6.399  -2.918  1.00 19.60           H  
ATOM    404 2HG  GLU A  25      44.426   6.163  -3.962  1.00 19.60           H  
ATOM    405  N   GLY A  26      46.220   9.429  -7.047  1.00 19.28           N  
ATOM    406  CA  GLY A  26      46.938  10.170  -8.064  1.00 19.28           C  
ATOM    407  C   GLY A  26      46.974  11.675  -7.795  1.00 19.28           C  
ATOM    408  O   GLY A  26      47.602  12.418  -8.548  1.00 19.28           O  
ATOM    409  H   GLY A  26      45.330   9.001  -7.326  1.00 19.28           H  
ATOM    410 1HA  GLY A  26      47.956   9.787  -8.136  1.00 19.28           H  
ATOM    411 2HA  GLY A  26      46.463   9.988  -9.027  1.00 19.28           H  
ATOM    412  N   TYR A  27      46.301  12.140  -6.732  1.00 19.60           N  
ATOM    413  CA  TYR A  27      46.340  13.551  -6.397  1.00 19.60           C  
ATOM    414  C   TYR A  27      47.384  13.805  -5.307  1.00 19.60           C  
ATOM    415  O   TYR A  27      47.545  14.938  -4.849  1.00 19.60           O  
ATOM    416  CB  TYR A  27      44.986  14.053  -5.904  1.00 19.60           C  
ATOM    417  CG  TYR A  27      43.876  13.930  -6.910  1.00 19.60           C  
ATOM    418  CD1 TYR A  27      42.583  13.824  -6.458  1.00 19.60           C  
ATOM    419  CD2 TYR A  27      44.141  13.886  -8.271  1.00 19.60           C  
ATOM    420  CE1 TYR A  27      41.540  13.680  -7.349  1.00 19.60           C  
ATOM    421  CE2 TYR A  27      43.100  13.739  -9.170  1.00 19.60           C  
ATOM    422  CZ  TYR A  27      41.801  13.636  -8.709  1.00 19.60           C  
ATOM    423  OH  TYR A  27      40.760  13.489  -9.600  1.00 19.60           O  
ATOM    424  H   TYR A  27      45.765  11.516  -6.132  1.00 19.60           H  
ATOM    425  HA  TYR A  27      46.631  14.121  -7.278  1.00 19.60           H  
ATOM    426 1HB  TYR A  27      44.700  13.488  -5.015  1.00 19.60           H  
ATOM    427 2HB  TYR A  27      45.068  15.100  -5.615  1.00 19.60           H  
ATOM    428  HD1 TYR A  27      42.395  13.852  -5.392  1.00 19.60           H  
ATOM    429  HD2 TYR A  27      45.166  13.961  -8.628  1.00 19.60           H  
ATOM    430  HE1 TYR A  27      40.516  13.599  -6.985  1.00 19.60           H  
ATOM    431  HE2 TYR A  27      43.305  13.703 -10.242  1.00 19.60           H  
ATOM    432  HH  TYR A  27      39.930  13.426  -9.110  1.00 19.60           H  
ATOM    433  N   GLY A  28      48.076  12.748  -4.871  1.00 20.51           N  
ATOM    434  CA  GLY A  28      49.080  12.897  -3.827  1.00 20.51           C  
ATOM    435  C   GLY A  28      50.217  13.782  -4.316  1.00 20.51           C  
ATOM    436  O   GLY A  28      50.526  13.814  -5.509  1.00 20.51           O  
ATOM    437  H   GLY A  28      47.913  11.818  -5.258  1.00 20.51           H  
ATOM    438 1HA  GLY A  28      48.623  13.331  -2.938  1.00 20.51           H  
ATOM    439 2HA  GLY A  28      49.465  11.915  -3.549  1.00 20.51           H  
ATOM    440  N   VAL A  29      50.868  14.479  -3.388  1.00 21.81           N  
ATOM    441  CA  VAL A  29      51.964  15.363  -3.757  1.00 21.81           C  
ATOM    442  C   VAL A  29      53.276  14.971  -3.082  1.00 21.81           C  
ATOM    443  O   VAL A  29      53.330  14.745  -1.872  1.00 21.81           O  
ATOM    444  CB  VAL A  29      51.589  16.822  -3.408  1.00 21.81           C  
ATOM    445  CG1 VAL A  29      52.732  17.772  -3.758  1.00 21.81           C  
ATOM    446  CG2 VAL A  29      50.322  17.207  -4.168  1.00 21.81           C  
ATOM    447  H   VAL A  29      50.584  14.407  -2.423  1.00 21.81           H  
ATOM    448  HA  VAL A  29      52.104  15.303  -4.835  1.00 21.81           H  
ATOM    449  HB  VAL A  29      51.411  16.901  -2.334  1.00 21.81           H  
ATOM    450 1HG1 VAL A  29      52.450  18.791  -3.496  1.00 21.81           H  
ATOM    451 2HG1 VAL A  29      53.616  17.498  -3.206  1.00 21.81           H  
ATOM    452 3HG1 VAL A  29      52.945  17.720  -4.829  1.00 21.81           H  
ATOM    453 1HG2 VAL A  29      50.043  18.231  -3.920  1.00 21.81           H  
ATOM    454 2HG2 VAL A  29      50.504  17.128  -5.239  1.00 21.81           H  
ATOM    455 3HG2 VAL A  29      49.500  16.540  -3.896  1.00 21.81           H  
ATOM    456  N   ASP A  30      54.316  14.839  -3.900  1.00 23.19           N  
ATOM    457  CA  ASP A  30      55.673  14.498  -3.476  1.00 23.19           C  
ATOM    458  C   ASP A  30      56.266  15.555  -2.561  1.00 23.19           C  
ATOM    459  O   ASP A  30      55.694  16.624  -2.371  1.00 23.19           O  
ATOM    460  CB  ASP A  30      56.609  14.337  -4.687  1.00 23.19           C  
ATOM    461  CG  ASP A  30      57.938  13.665  -4.305  1.00 23.19           C  
ATOM    462  OD1 ASP A  30      58.906  14.390  -4.061  1.00 23.19           O  
ATOM    463  OD2 ASP A  30      57.980  12.465  -4.226  1.00 23.19           O  
ATOM    464  H   ASP A  30      54.159  15.014  -4.883  1.00 23.19           H  
ATOM    465  HA  ASP A  30      55.634  13.557  -2.933  1.00 23.19           H  
ATOM    466 1HB  ASP A  30      56.118  13.738  -5.452  1.00 23.19           H  
ATOM    467 2HB  ASP A  30      56.817  15.317  -5.120  1.00 23.19           H  
ATOM    468  N   SER A  31      57.454  15.274  -2.010  1.00 24.26           N  
ATOM    469  CA  SER A  31      58.160  16.278  -1.229  1.00 24.26           C  
ATOM    470  C   SER A  31      58.472  17.475  -2.136  1.00 24.26           C  
ATOM    471  O   SER A  31      58.534  18.625  -1.688  1.00 24.26           O  
ATOM    472  CB  SER A  31      59.448  15.680  -0.710  1.00 24.26           C  
ATOM    473  OG  SER A  31      60.343  15.387  -1.771  1.00 24.26           O  
ATOM    474  H   SER A  31      57.897  14.376  -2.181  1.00 24.26           H  
ATOM    475  HA  SER A  31      57.527  16.603  -0.404  1.00 24.26           H  
ATOM    476 1HB  SER A  31      59.920  16.367  -0.012  1.00 24.26           H  
ATOM    477 2HB  SER A  31      59.220  14.762  -0.167  1.00 24.26           H  
ATOM    478  HG  SER A  31      59.815  14.952  -2.498  1.00 24.26           H  
ATOM    479  N   ASP A  32      58.607  17.188  -3.432  1.00 24.67           N  
ATOM    480  CA  ASP A  32      58.784  18.181  -4.473  1.00 24.67           C  
ATOM    481  C   ASP A  32      57.395  18.610  -4.926  1.00 24.67           C  
ATOM    482  O   ASP A  32      56.675  17.836  -5.557  1.00 24.67           O  
ATOM    483  CB  ASP A  32      59.596  17.638  -5.651  1.00 24.67           C  
ATOM    484  CG  ASP A  32      59.866  18.694  -6.759  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      59.170  19.709  -6.817  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      60.764  18.475  -7.534  1.00 24.67           O  
ATOM    487  H   ASP A  32      58.592  16.200  -3.701  1.00 24.67           H  
ATOM    488  HA  ASP A  32      59.299  19.043  -4.053  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      60.552  17.252  -5.287  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      59.058  16.796  -6.091  1.00 24.67           H  
ATOM    491  N   GLY A  33      57.012  19.833  -4.593  1.00 24.67           N  
ATOM    492  CA  GLY A  33      55.669  20.318  -4.870  1.00 24.67           C  
ATOM    493  C   GLY A  33      55.441  20.750  -6.324  1.00 24.67           C  
ATOM    494  O   GLY A  33      54.361  21.239  -6.656  1.00 24.67           O  
ATOM    495  H   GLY A  33      57.667  20.423  -4.099  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      54.956  19.536  -4.611  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      55.455  21.154  -4.211  1.00 24.67           H  
ATOM    498  N   SER A  34      56.457  20.609  -7.184  1.00 24.24           N  
ATOM    499  CA  SER A  34      56.321  21.008  -8.582  1.00 24.24           C  
ATOM    500  C   SER A  34      55.231  20.198  -9.282  1.00 24.24           C  
ATOM    501  O   SER A  34      55.050  19.011  -9.014  1.00 24.24           O  
ATOM    502  CB  SER A  34      57.628  20.788  -9.319  1.00 24.24           C  
ATOM    503  OG  SER A  34      58.659  21.562  -8.775  1.00 24.24           O  
ATOM    504  H   SER A  34      57.351  20.207  -6.874  1.00 24.24           H  
ATOM    505  HA  SER A  34      56.054  22.064  -8.621  1.00 24.24           H  
ATOM    506 1HB  SER A  34      57.901  19.735  -9.277  1.00 24.24           H  
ATOM    507 2HB  SER A  34      57.488  21.050 -10.368  1.00 24.24           H  
ATOM    508  HG  SER A  34      58.998  21.020  -8.018  1.00 24.24           H  
ATOM    509  N   GLU A  35      54.532  20.839 -10.215  1.00 23.10           N  
ATOM    510  CA  GLU A  35      53.496  20.165 -10.996  1.00 23.10           C  
ATOM    511  C   GLU A  35      54.065  19.617 -12.303  1.00 23.10           C  
ATOM    512  O   GLU A  35      54.993  20.194 -12.879  1.00 23.10           O  
ATOM    513  CB  GLU A  35      52.339  21.128 -11.282  1.00 23.10           C  
ATOM    514  CG  GLU A  35      51.597  21.597 -10.028  1.00 23.10           C  
ATOM    515  CD  GLU A  35      50.432  22.530 -10.315  1.00 23.10           C  
ATOM    516  OE1 GLU A  35      50.293  22.956 -11.435  1.00 23.10           O  
ATOM    517  OE2 GLU A  35      49.684  22.809  -9.405  1.00 23.10           O  
ATOM    518  H   GLU A  35      54.720  21.815 -10.377  1.00 23.10           H  
ATOM    519  HA  GLU A  35      53.112  19.330 -10.415  1.00 23.10           H  
ATOM    520 1HB  GLU A  35      52.720  22.010 -11.798  1.00 23.10           H  
ATOM    521 2HB  GLU A  35      51.619  20.646 -11.945  1.00 23.10           H  
ATOM    522 1HG  GLU A  35      51.224  20.720  -9.497  1.00 23.10           H  
ATOM    523 2HG  GLU A  35      52.308  22.102  -9.373  1.00 23.10           H  
ATOM    524  N   ASP A  36      53.468  18.534 -12.817  1.00 21.63           N  
ATOM    525  CA  ASP A  36      53.934  17.928 -14.070  1.00 21.63           C  
ATOM    526  C   ASP A  36      53.469  18.737 -15.283  1.00 21.63           C  
ATOM    527  O   ASP A  36      52.592  18.333 -16.039  1.00 21.63           O  
ATOM    528  CB  ASP A  36      53.415  16.485 -14.185  1.00 21.63           C  
ATOM    529  CG  ASP A  36      54.049  15.672 -15.335  1.00 21.63           C  
ATOM    530  OD1 ASP A  36      55.103  16.042 -15.795  1.00 21.63           O  
ATOM    531  OD2 ASP A  36      53.464  14.683 -15.730  1.00 21.63           O  
ATOM    532  H   ASP A  36      52.699  18.112 -12.316  1.00 21.63           H  
ATOM    533  HA  ASP A  36      55.022  17.911 -14.062  1.00 21.63           H  
ATOM    534 1HB  ASP A  36      53.603  15.958 -13.250  1.00 21.63           H  
ATOM    535 2HB  ASP A  36      52.334  16.504 -14.335  1.00 21.63           H  
ATOM    536  N   THR A  37      54.090  19.896 -15.452  1.00 19.97           N  
ATOM    537  CA  THR A  37      53.754  20.832 -16.515  1.00 19.97           C  
ATOM    538  C   THR A  37      54.066  20.312 -17.914  1.00 19.97           C  
ATOM    539  O   THR A  37      53.262  20.457 -18.844  1.00 19.97           O  
ATOM    540  CB  THR A  37      54.531  22.150 -16.322  1.00 19.97           C  
ATOM    541  OG1 THR A  37      54.166  22.751 -15.073  1.00 19.97           O  
ATOM    542  CG2 THR A  37      54.225  23.107 -17.459  1.00 19.97           C  
ATOM    543  H   THR A  37      54.789  20.140 -14.754  1.00 19.97           H  
ATOM    544  HA  THR A  37      52.688  21.041 -16.459  1.00 19.97           H  
ATOM    545  HB  THR A  37      55.598  21.940 -16.313  1.00 19.97           H  
ATOM    546  HG1 THR A  37      54.485  22.190 -14.345  1.00 19.97           H  
ATOM    547 1HG2 THR A  37      54.783  24.030 -17.315  1.00 19.97           H  
ATOM    548 2HG2 THR A  37      54.518  22.649 -18.406  1.00 19.97           H  
ATOM    549 3HG2 THR A  37      53.158  23.326 -17.477  1.00 19.97           H  
ATOM    550  N   GLU A  38      55.230  19.710 -18.091  1.00 18.34           N  
ATOM    551  CA  GLU A  38      55.680  19.353 -19.430  1.00 18.34           C  
ATOM    552  C   GLU A  38      55.114  18.063 -19.992  1.00 18.34           C  
ATOM    553  O   GLU A  38      55.847  17.096 -20.253  1.00 18.34           O  
ATOM    554  CB  GLU A  38      57.205  19.294 -19.488  1.00 18.34           C  
ATOM    555  CG  GLU A  38      57.913  20.616 -19.222  1.00 18.34           C  
ATOM    556  CD  GLU A  38      59.425  20.512 -19.362  1.00 18.34           C  
ATOM    557  OE1 GLU A  38      59.917  19.415 -19.527  1.00 18.34           O  
ATOM    558  OE2 GLU A  38      60.080  21.526 -19.310  1.00 18.34           O  
ATOM    559  H   GLU A  38      55.830  19.540 -17.293  1.00 18.34           H  
ATOM    560  HA  GLU A  38      55.358  20.156 -20.099  1.00 18.34           H  
ATOM    561 1HB  GLU A  38      57.567  18.565 -18.759  1.00 18.34           H  
ATOM    562 2HB  GLU A  38      57.509  18.951 -20.471  1.00 18.34           H  
ATOM    563 1HG  GLU A  38      57.544  21.361 -19.927  1.00 18.34           H  
ATOM    564 2HG  GLU A  38      57.665  20.955 -18.216  1.00 18.34           H  
ATOM    565  N   VAL A  39      53.829  18.056 -20.276  1.00 17.12           N  
ATOM    566  CA  VAL A  39      53.248  16.855 -20.846  1.00 17.12           C  
ATOM    567  C   VAL A  39      53.467  16.899 -22.341  1.00 17.12           C  
ATOM    568  O   VAL A  39      52.593  17.299 -23.115  1.00 17.12           O  
ATOM    569  CB  VAL A  39      51.759  16.729 -20.523  1.00 17.12           C  
ATOM    570  CG1 VAL A  39      51.231  15.412 -21.094  1.00 17.12           C  
ATOM    571  CG2 VAL A  39      51.569  16.786 -19.005  1.00 17.12           C  
ATOM    572  H   VAL A  39      53.280  18.886 -20.042  1.00 17.12           H  
ATOM    573  HA  VAL A  39      53.766  15.987 -20.432  1.00 17.12           H  
ATOM    574  HB  VAL A  39      51.212  17.545 -20.994  1.00 17.12           H  
ATOM    575 1HG1 VAL A  39      50.169  15.318 -20.875  1.00 17.12           H  
ATOM    576 2HG1 VAL A  39      51.385  15.400 -22.174  1.00 17.12           H  
ATOM    577 3HG1 VAL A  39      51.769  14.580 -20.641  1.00 17.12           H  
ATOM    578 1HG2 VAL A  39      50.512  16.699 -18.764  1.00 17.12           H  
ATOM    579 2HG2 VAL A  39      52.119  15.966 -18.530  1.00 17.12           H  
ATOM    580 3HG2 VAL A  39      51.952  17.739 -18.620  1.00 17.12           H  
ATOM    581  N   LYS A  40      54.651  16.458 -22.728  1.00 16.56           N  
ATOM    582  CA  LYS A  40      55.155  16.528 -24.094  1.00 16.56           C  
ATOM    583  C   LYS A  40      54.370  15.688 -25.105  1.00 16.56           C  
ATOM    584  O   LYS A  40      54.364  16.001 -26.295  1.00 16.56           O  
ATOM    585  CB  LYS A  40      56.634  16.149 -24.098  1.00 16.56           C  
ATOM    586  CG  LYS A  40      57.509  17.202 -23.402  1.00 16.56           C  
ATOM    587  CD  LYS A  40      58.983  16.830 -23.360  1.00 16.56           C  
ATOM    588  CE  LYS A  40      59.770  17.891 -22.586  1.00 16.56           C  
ATOM    589  NZ  LYS A  40      61.209  17.560 -22.467  1.00 16.56           N  
ATOM    590  H   LYS A  40      55.274  16.159 -21.975  1.00 16.56           H  
ATOM    591  HA  LYS A  40      55.076  17.566 -24.419  1.00 16.56           H  
ATOM    592 1HB  LYS A  40      56.770  15.197 -23.586  1.00 16.56           H  
ATOM    593 2HB  LYS A  40      56.980  16.030 -25.123  1.00 16.56           H  
ATOM    594 1HG  LYS A  40      57.400  18.155 -23.924  1.00 16.56           H  
ATOM    595 2HG  LYS A  40      57.158  17.331 -22.383  1.00 16.56           H  
ATOM    596 1HD  LYS A  40      59.095  15.867 -22.863  1.00 16.56           H  
ATOM    597 2HD  LYS A  40      59.375  16.750 -24.374  1.00 16.56           H  
ATOM    598 1HE  LYS A  40      59.667  18.852 -23.087  1.00 16.56           H  
ATOM    599 2HE  LYS A  40      59.349  17.970 -21.586  1.00 16.56           H  
ATOM    600 1HZ  LYS A  40      61.663  18.295 -21.933  1.00 16.56           H  
ATOM    601 2HZ  LYS A  40      61.313  16.680 -21.986  1.00 16.56           H  
ATOM    602 3HZ  LYS A  40      61.623  17.496 -23.383  1.00 16.56           H  
ATOM    603  N   ASP A  41      53.737  14.609 -24.642  1.00 16.74           N  
ATOM    604  CA  ASP A  41      52.974  13.741 -25.540  1.00 16.74           C  
ATOM    605  C   ASP A  41      51.808  13.073 -24.807  1.00 16.74           C  
ATOM    606  O   ASP A  41      51.943  11.980 -24.255  1.00 16.74           O  
ATOM    607  CB  ASP A  41      53.912  12.673 -26.149  1.00 16.74           C  
ATOM    608  CG  ASP A  41      53.276  11.754 -27.236  1.00 16.74           C  
ATOM    609  OD1 ASP A  41      52.112  11.894 -27.518  1.00 16.74           O  
ATOM    610  OD2 ASP A  41      53.986  10.921 -27.761  1.00 16.74           O  
ATOM    611  H   ASP A  41      53.774  14.407 -23.655  1.00 16.74           H  
ATOM    612  HA  ASP A  41      52.565  14.345 -26.345  1.00 16.74           H  
ATOM    613 1HB  ASP A  41      54.771  13.172 -26.597  1.00 16.74           H  
ATOM    614 2HB  ASP A  41      54.289  12.036 -25.350  1.00 16.74           H  
ATOM    615  N   ALA A  42      50.631  13.706 -24.842  1.00 17.64           N  
ATOM    616  CA  ALA A  42      49.461  13.179 -24.124  1.00 17.64           C  
ATOM    617  C   ALA A  42      48.756  12.097 -24.943  1.00 17.64           C  
ATOM    618  O   ALA A  42      47.624  12.273 -25.397  1.00 17.64           O  
ATOM    619  CB  ALA A  42      48.485  14.299 -23.811  1.00 17.64           C  
ATOM    620  H   ALA A  42      50.559  14.579 -25.344  1.00 17.64           H  
ATOM    621  HA  ALA A  42      49.807  12.730 -23.194  1.00 17.64           H  
ATOM    622 1HB  ALA A  42      47.634  13.894 -23.260  1.00 17.64           H  
ATOM    623 2HB  ALA A  42      48.980  15.059 -23.207  1.00 17.64           H  
ATOM    624 3HB  ALA A  42      48.134  14.747 -24.738  1.00 17.64           H  
ATOM    625  N   SER A  43      49.453  10.988 -25.129  1.00 19.10           N  
ATOM    626  CA  SER A  43      48.979   9.881 -25.947  1.00 19.10           C  
ATOM    627  C   SER A  43      47.908   9.043 -25.262  1.00 19.10           C  
ATOM    628  O   SER A  43      47.729   9.101 -24.045  1.00 19.10           O  
ATOM    629  CB  SER A  43      50.157   9.006 -26.335  1.00 19.10           C  
ATOM    630  OG  SER A  43      50.716   8.381 -25.211  1.00 19.10           O  
ATOM    631  H   SER A  43      50.381  10.957 -24.712  1.00 19.10           H  
ATOM    632  HA  SER A  43      48.551  10.299 -26.856  1.00 19.10           H  
ATOM    633 1HB  SER A  43      49.825   8.252 -27.047  1.00 19.10           H  
ATOM    634 2HB  SER A  43      50.917   9.615 -26.835  1.00 19.10           H  
ATOM    635  HG  SER A  43      51.167   9.083 -24.724  1.00 19.10           H  
ATOM    636  N   VAL A  44      47.216   8.238 -26.066  1.00 20.80           N  
ATOM    637  CA  VAL A  44      46.196   7.317 -25.588  1.00 20.80           C  
ATOM    638  C   VAL A  44      46.529   5.892 -26.016  1.00 20.80           C  
ATOM    639  O   VAL A  44      46.838   5.655 -27.186  1.00 20.80           O  
ATOM    640  CB  VAL A  44      44.814   7.727 -26.128  1.00 20.80           C  
ATOM    641  CG1 VAL A  44      43.769   6.739 -25.666  1.00 20.80           C  
ATOM    642  CG2 VAL A  44      44.480   9.133 -25.646  1.00 20.80           C  
ATOM    643  H   VAL A  44      47.417   8.260 -27.053  1.00 20.80           H  
ATOM    644  HA  VAL A  44      46.173   7.356 -24.498  1.00 20.80           H  
ATOM    645  HB  VAL A  44      44.829   7.702 -27.220  1.00 20.80           H  
ATOM    646 1HG1 VAL A  44      42.792   7.026 -26.062  1.00 20.80           H  
ATOM    647 2HG1 VAL A  44      44.021   5.758 -26.040  1.00 20.80           H  
ATOM    648 3HG1 VAL A  44      43.729   6.723 -24.580  1.00 20.80           H  
ATOM    649 1HG2 VAL A  44      43.504   9.423 -26.032  1.00 20.80           H  
ATOM    650 2HG2 VAL A  44      44.462   9.150 -24.556  1.00 20.80           H  
ATOM    651 3HG2 VAL A  44      45.231   9.842 -26.002  1.00 20.80           H  
ATOM    652  N   SER A  45      46.498   4.953 -25.070  1.00 22.28           N  
ATOM    653  CA  SER A  45      46.813   3.558 -25.364  1.00 22.28           C  
ATOM    654  C   SER A  45      45.626   2.689 -25.836  1.00 22.28           C  
ATOM    655  O   SER A  45      45.836   1.654 -26.465  1.00 22.28           O  
ATOM    656  CB  SER A  45      47.453   2.949 -24.134  1.00 22.28           C  
ATOM    657  OG  SER A  45      46.558   2.944 -23.051  1.00 22.28           O  
ATOM    658  H   SER A  45      46.254   5.219 -24.127  1.00 22.28           H  
ATOM    659  HA  SER A  45      47.557   3.553 -26.161  1.00 22.28           H  
ATOM    660 1HB  SER A  45      47.755   1.925 -24.358  1.00 22.28           H  
ATOM    661 2HB  SER A  45      48.349   3.501 -23.870  1.00 22.28           H  
ATOM    662  HG  SER A  45      46.917   2.279 -22.401  1.00 22.28           H  
ATOM    663  N   ASP A  46      44.391   3.094 -25.516  1.00 23.44           N  
ATOM    664  CA  ASP A  46      43.177   2.335 -25.880  1.00 23.44           C  
ATOM    665  C   ASP A  46      43.230   0.842 -25.508  1.00 23.44           C  
ATOM    666  O   ASP A  46      42.794  -0.013 -26.277  1.00 23.44           O  
ATOM    667  CB  ASP A  46      42.857   2.468 -27.376  1.00 23.44           C  
ATOM    668  CG  ASP A  46      42.451   3.891 -27.807  1.00 23.44           C  
ATOM    669  OD1 ASP A  46      41.819   4.574 -27.031  1.00 23.44           O  
ATOM    670  OD2 ASP A  46      42.766   4.270 -28.909  1.00 23.44           O  
ATOM    671  H   ASP A  46      44.299   3.953 -25.001  1.00 23.44           H  
ATOM    672  HA  ASP A  46      42.342   2.774 -25.332  1.00 23.44           H  
ATOM    673 1HB  ASP A  46      43.724   2.157 -27.964  1.00 23.44           H  
ATOM    674 2HB  ASP A  46      42.039   1.790 -27.624  1.00 23.44           H  
ATOM    675  N   GLU A  47      43.725   0.541 -24.306  1.00 24.33           N  
ATOM    676  CA  GLU A  47      43.875  -0.840 -23.832  1.00 24.33           C  
ATOM    677  C   GLU A  47      42.565  -1.620 -23.698  1.00 24.33           C  
ATOM    678  O   GLU A  47      42.545  -2.839 -23.883  1.00 24.33           O  
ATOM    679  CB  GLU A  47      44.609  -0.817 -22.490  1.00 24.33           C  
ATOM    680  CG  GLU A  47      46.052  -0.399 -22.642  1.00 24.33           C  
ATOM    681  CD  GLU A  47      46.770  -0.152 -21.355  1.00 24.33           C  
ATOM    682  OE1 GLU A  47      46.728  -0.988 -20.481  1.00 24.33           O  
ATOM    683  OE2 GLU A  47      47.342   0.917 -21.235  1.00 24.33           O  
ATOM    684  H   GLU A  47      44.051   1.297 -23.725  1.00 24.33           H  
ATOM    685  HA  GLU A  47      44.500  -1.368 -24.550  1.00 24.33           H  
ATOM    686 1HB  GLU A  47      44.116  -0.124 -21.809  1.00 24.33           H  
ATOM    687 2HB  GLU A  47      44.576  -1.808 -22.042  1.00 24.33           H  
ATOM    688 1HG  GLU A  47      46.578  -1.181 -23.183  1.00 24.33           H  
ATOM    689 2HG  GLU A  47      46.076   0.488 -23.258  1.00 24.33           H  
ATOM    690  N   SER A  48      41.480  -0.936 -23.346  1.00 24.67           N  
ATOM    691  CA  SER A  48      40.193  -1.594 -23.171  1.00 24.67           C  
ATOM    692  C   SER A  48      39.013  -0.644 -23.330  1.00 24.67           C  
ATOM    693  O   SER A  48      39.023   0.473 -22.820  1.00 24.67           O  
ATOM    694  CB  SER A  48      40.124  -2.238 -21.797  1.00 24.67           C  
ATOM    695  OG  SER A  48      38.871  -2.837 -21.574  1.00 24.67           O  
ATOM    696  H   SER A  48      41.555   0.059 -23.212  1.00 24.67           H  
ATOM    697  HA  SER A  48      40.102  -2.374 -23.930  1.00 24.67           H  
ATOM    698 1HB  SER A  48      40.912  -2.989 -21.699  1.00 24.67           H  
ATOM    699 2HB  SER A  48      40.300  -1.482 -21.035  1.00 24.67           H  
ATOM    700  HG  SER A  48      38.850  -3.066 -20.643  1.00 24.67           H  
ATOM    701  N   GLU A  49      37.980  -1.128 -24.018  1.00 24.67           N  
ATOM    702  CA  GLU A  49      36.724  -0.399 -24.209  1.00 24.67           C  
ATOM    703  C   GLU A  49      35.577  -1.033 -23.413  1.00 24.67           C  
ATOM    704  O   GLU A  49      34.557  -0.397 -23.152  1.00 24.67           O  
ATOM    705  CB  GLU A  49      36.349  -0.355 -25.697  1.00 24.67           C  
ATOM    706  CG  GLU A  49      37.344   0.392 -26.587  1.00 24.67           C  
ATOM    707  CD  GLU A  49      36.937   0.425 -28.051  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      35.959  -0.197 -28.396  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      37.607   1.078 -28.815  1.00 24.67           O  
ATOM    710  H   GLU A  49      38.078  -2.044 -24.428  1.00 24.67           H  
ATOM    711  HA  GLU A  49      36.854   0.624 -23.853  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      36.260  -1.375 -26.078  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      35.375   0.119 -25.811  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      37.433   1.416 -26.222  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      38.322  -0.080 -26.495  1.00 24.67           H  
ATOM    716  N   GLY A  50      35.738  -2.316 -23.078  1.00 24.67           N  
ATOM    717  CA  GLY A  50      34.690  -3.107 -22.433  1.00 24.67           C  
ATOM    718  C   GLY A  50      34.714  -3.097 -20.903  1.00 24.67           C  
ATOM    719  O   GLY A  50      33.947  -3.823 -20.271  1.00 24.67           O  
ATOM    720  H   GLY A  50      36.615  -2.762 -23.291  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      33.719  -2.749 -22.774  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      34.771  -4.136 -22.780  1.00 24.67           H  
ATOM    723  N   THR A  51      35.595  -2.306 -20.298  1.00 24.67           N  
ATOM    724  CA  THR A  51      35.679  -2.293 -18.840  1.00 24.67           C  
ATOM    725  C   THR A  51      34.607  -1.390 -18.240  1.00 24.67           C  
ATOM    726  O   THR A  51      34.493  -0.217 -18.599  1.00 24.67           O  
ATOM    727  CB  THR A  51      37.077  -1.856 -18.354  1.00 24.67           C  
ATOM    728  OG1 THR A  51      38.074  -2.789 -18.834  1.00 24.67           O  
ATOM    729  CG2 THR A  51      37.111  -1.815 -16.830  1.00 24.67           C  
ATOM    730  H   THR A  51      36.199  -1.718 -20.855  1.00 24.67           H  
ATOM    731  HA  THR A  51      35.504  -3.308 -18.477  1.00 24.67           H  
ATOM    732  HB  THR A  51      37.305  -0.867 -18.746  1.00 24.67           H  
ATOM    733  HG1 THR A  51      38.166  -2.687 -19.775  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      38.102  -1.507 -16.499  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      36.367  -1.106 -16.469  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      36.890  -2.804 -16.436  1.00 24.67           H  
ATOM    737  N   LEU A  52      33.826  -1.960 -17.328  1.00 24.67           N  
ATOM    738  CA  LEU A  52      32.728  -1.261 -16.680  1.00 24.67           C  
ATOM    739  C   LEU A  52      32.473  -1.816 -15.282  1.00 24.67           C  
ATOM    740  O   LEU A  52      32.488  -3.034 -15.082  1.00 24.67           O  
ATOM    741  CB  LEU A  52      31.457  -1.378 -17.533  1.00 24.67           C  
ATOM    742  CG  LEU A  52      30.207  -0.681 -16.983  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      30.426   0.821 -17.003  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      29.001  -1.076 -17.828  1.00 24.67           C  
ATOM    745  H   LEU A  52      33.996  -2.927 -17.096  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.992  -0.209 -16.584  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      31.661  -0.958 -18.518  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      31.222  -2.434 -17.656  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.030  -0.989 -15.955  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      29.542   1.324 -16.608  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      31.289   1.072 -16.390  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      30.602   1.149 -18.026  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      28.109  -0.584 -17.435  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      29.160  -0.771 -18.861  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      28.866  -2.157 -17.784  1.00 24.67           H  
ATOM    756  N   GLU A  53      32.249  -0.936 -14.308  1.00 24.67           N  
ATOM    757  CA  GLU A  53      31.918  -1.394 -12.962  1.00 24.67           C  
ATOM    758  C   GLU A  53      30.746  -2.352 -13.074  1.00 24.67           C  
ATOM    759  O   GLU A  53      29.755  -2.046 -13.736  1.00 24.67           O  
ATOM    760  CB  GLU A  53      31.541  -0.215 -12.060  1.00 24.67           C  
ATOM    761  CG  GLU A  53      31.250  -0.598 -10.606  1.00 24.67           C  
ATOM    762  CD  GLU A  53      30.939   0.589  -9.724  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      30.870   1.682 -10.231  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      30.780   0.399  -8.539  1.00 24.67           O  
ATOM    765  H   GLU A  53      32.274   0.051 -14.514  1.00 24.67           H  
ATOM    766  HA  GLU A  53      32.774  -1.920 -12.536  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      32.350   0.510 -12.062  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      30.654   0.275 -12.457  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      30.388  -1.271 -10.595  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      32.101  -1.143 -10.197  1.00 24.67           H  
ATOM    771  N   GLY A  54      30.848  -3.508 -12.428  1.00 24.67           N  
ATOM    772  CA  GLY A  54      29.785  -4.483 -12.556  1.00 24.67           C  
ATOM    773  C   GLY A  54      28.430  -3.882 -12.222  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.211  -3.374 -11.119  1.00 24.67           O  
ATOM    775  H   GLY A  54      31.677  -3.714 -11.887  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      29.784  -4.867 -13.577  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      29.981  -5.325 -11.892  1.00 24.67           H  
ATOM    778  N   ALA A  55      27.489  -4.073 -13.150  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.107  -3.582 -13.073  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.373  -4.140 -11.871  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.385  -3.581 -11.421  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.344  -3.936 -14.334  1.00 24.67           C  
ATOM    783  H   ALA A  55      27.778  -4.523 -14.008  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.141  -2.492 -12.974  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.329  -3.537 -14.270  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      25.852  -3.511 -15.198  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.303  -5.020 -14.430  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.859  -5.238 -11.323  1.00 24.67           N  
ATOM    789  CA  GLU A  56      25.235  -5.840 -10.151  1.00 24.67           C  
ATOM    790  C   GLU A  56      25.232  -4.834  -8.992  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.344  -4.843  -8.135  1.00 24.67           O  
ATOM    792  CB  GLU A  56      25.980  -7.111  -9.745  1.00 24.67           C  
ATOM    793  CG  GLU A  56      25.837  -8.273 -10.733  1.00 24.67           C  
ATOM    794  CD  GLU A  56      26.622  -9.504 -10.325  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      27.378  -9.423  -9.385  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      26.465 -10.519 -10.960  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.687  -5.657 -11.723  1.00 24.67           H  
ATOM    798  HA  GLU A  56      24.200  -6.095 -10.395  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      27.044  -6.885  -9.652  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      25.626  -7.448  -8.775  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      24.780  -8.538 -10.804  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      26.167  -7.942 -11.717  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.218  -3.931  -8.976  1.00 24.67           N  
ATOM    804  CA  ALA A  57      26.327  -2.917  -7.934  1.00 24.67           C  
ATOM    805  C   ALA A  57      25.073  -2.042  -7.897  1.00 24.67           C  
ATOM    806  O   ALA A  57      24.669  -1.551  -6.836  1.00 24.67           O  
ATOM    807  CB  ALA A  57      27.558  -2.053  -8.179  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.913  -3.917  -9.725  1.00 24.67           H  
ATOM    809  HA  ALA A  57      26.417  -3.423  -6.974  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      27.647  -1.306  -7.393  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      28.448  -2.681  -8.186  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      27.463  -1.552  -9.144  1.00 24.67           H  
ATOM    813  N   GLU A  58      24.423  -1.885  -9.047  1.00 24.67           N  
ATOM    814  CA  GLU A  58      23.277  -1.005  -9.203  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.985  -1.660  -8.730  1.00 24.67           C  
ATOM    816  O   GLU A  58      20.914  -1.043  -8.795  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.152  -0.582 -10.672  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.339   0.260 -11.184  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.251   0.631 -12.656  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      23.309   0.247 -13.305  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.139   1.307 -13.124  1.00 24.67           O  
ATOM    822  H   GLU A  58      24.725  -2.394  -9.874  1.00 24.67           H  
ATOM    823  HA  GLU A  58      23.445  -0.115  -8.596  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.065  -1.465 -11.299  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.244   0.001 -10.804  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      24.400   1.170 -10.597  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      25.252  -0.315 -11.015  1.00 24.67           H  
ATOM    828  N   THR A  59      22.066  -2.908  -8.260  1.00 24.67           N  
ATOM    829  CA  THR A  59      20.891  -3.614  -7.779  1.00 24.67           C  
ATOM    830  C   THR A  59      20.825  -3.556  -6.248  1.00 24.67           C  
ATOM    831  O   THR A  59      19.908  -4.129  -5.653  1.00 24.67           O  
ATOM    832  CB  THR A  59      20.880  -5.087  -8.239  1.00 24.67           C  
ATOM    833  OG1 THR A  59      21.948  -5.812  -7.624  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.081  -5.139  -9.748  1.00 24.67           C  
ATOM    835  H   THR A  59      22.967  -3.392  -8.232  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.004  -3.122  -8.172  1.00 24.67           H  
ATOM    837  HB  THR A  59      19.928  -5.549  -7.973  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.793  -5.337  -7.765  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.075  -6.175 -10.085  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.275  -4.593 -10.237  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.038  -4.676 -10.004  1.00 24.67           H  
ATOM    842  N   SER A  60      21.813  -2.901  -5.625  1.00 24.67           N  
ATOM    843  CA  SER A  60      21.899  -2.807  -4.173  1.00 24.67           C  
ATOM    844  C   SER A  60      20.820  -1.896  -3.589  1.00 24.67           C  
ATOM    845  O   SER A  60      20.482  -2.017  -2.408  1.00 24.67           O  
ATOM    846  OXT SER A  60      20.513  -0.870  -4.197  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.271  -2.307  -3.773  1.00 24.67           C  
ATOM    848  OG  SER A  60      23.359  -2.118  -2.388  1.00 24.67           O  
ATOM    849  H   SER A  60      22.553  -2.449  -6.170  1.00 24.67           H  
ATOM    850  HA  SER A  60      21.754  -3.808  -3.761  1.00 24.67           H  
ATOM    851 1HB  SER A  60      24.019  -3.029  -4.098  1.00 24.67           H  
ATOM    852 2HB  SER A  60      23.480  -1.369  -4.293  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.248  -1.781  -2.229  1.00 24.67           H  
ENDMDL

REMARK ID 643828 DOMAINID 637409 MODEL 5 line_2
MODEL     5
ATOM      1  N   LYS A   1       1.322  -0.080   1.149  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.356  -0.093   0.123  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.115   1.224   0.101  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.288   1.279   0.473  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.761  -0.368  -1.261  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.801  -0.456  -2.379  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.156  -0.750  -3.724  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.193  -0.789  -4.837  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.576  -1.088  -6.160  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.725  -0.886   1.040  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.758  -0.104   2.059  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.771   0.762   1.066  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.069  -0.884   0.358  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.218  -1.313  -1.240  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.049   0.411  -1.525  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.363   0.467  -2.441  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.499  -1.259  -2.148  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.640  -1.711  -3.682  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.427   0.027  -3.952  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.693   0.177  -4.890  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.931  -1.558  -4.611  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.293  -1.106  -6.871  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.118  -1.989  -6.123  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.897  -0.375  -6.385  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.451   2.285  -0.345  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.099   3.587  -0.441  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.751   4.456   0.756  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.695   4.295   1.362  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.683   4.290  -1.737  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.976   3.498  -3.017  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.492   4.280  -4.219  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.466   3.206  -3.097  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.492   2.209  -0.647  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.177   3.440  -0.456  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.613   4.489  -1.702  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.211   5.240  -1.807  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.427   2.564  -2.996  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.687   3.712  -5.128  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.422   4.462  -4.130  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.019   5.237  -4.275  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.676   2.635  -4.002  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.019   4.145  -3.127  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.777   2.629  -2.224  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.631   5.407   1.060  1.00 24.67           N  
ATOM     45  CA  GLU A   3       3.445   6.372   2.150  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.261   7.322   1.941  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.749   7.912   2.890  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.720   7.199   2.328  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.911   6.403   2.855  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.165   7.234   3.018  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.150   8.383   2.644  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.137   6.716   3.518  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.483   5.456   0.520  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.263   5.809   3.067  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.006   7.637   1.371  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.528   8.019   3.019  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.646   5.976   3.822  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.112   5.579   2.171  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.884   7.522   0.682  1.00 24.67           N  
ATOM     60  CA  GLY A   4       0.815   8.441   0.296  1.00 24.67           C  
ATOM     61  C   GLY A   4       1.370   9.799  -0.121  1.00 24.67           C  
ATOM     62  O   GLY A   4       0.661  10.624  -0.695  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.349   6.987  -0.036  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       0.247   8.009  -0.529  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.124   8.565   1.129  1.00 24.67           H  
ATOM     66  N   ALA A   5       2.649  10.025   0.172  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.354  11.253  -0.183  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.402  11.465  -1.699  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.398  12.594  -2.201  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.762  11.220   0.377  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.153   9.304   0.669  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.811  12.092   0.262  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.271  12.151   0.136  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.723  11.096   1.460  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.308  10.384  -0.061  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.518  10.359  -2.439  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.596  10.464  -3.885  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.334  11.123  -4.393  1.00 24.67           C  
ATOM     79  O   GLU A   6       1.231  10.650  -4.130  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.767   9.078  -4.518  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.936   9.099  -6.038  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.174   7.729  -6.640  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.344   6.792  -5.899  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.183   7.628  -7.845  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.526   9.459  -1.996  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.448  11.088  -4.151  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.637   8.585  -4.086  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.895   8.464  -4.287  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       3.034   9.521  -6.480  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       4.769   9.753  -6.290  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.496  12.203  -5.147  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.368  12.963  -5.671  1.00 24.67           C  
ATOM     93  C   ALA A   7       0.378  13.365  -4.567  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.821  13.471  -4.832  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.637  12.159  -6.739  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.433  12.526  -5.334  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.760  13.875  -6.119  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.179  12.760  -7.142  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.329  11.902  -7.540  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.230  11.247  -6.309  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.872  13.667  -3.359  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -0.015  14.063  -2.272  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.880  15.234  -2.721  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.389  16.210  -3.302  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.769  14.433  -1.005  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.107  14.649   0.236  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.670  14.968   1.498  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.870  15.097   1.442  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.045  15.091   2.524  1.00 24.67           O  
ATOM    110  H   GLU A   8       1.864  13.532  -3.166  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -0.667  13.218  -2.037  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       1.463  13.643  -0.777  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.350  15.336  -1.182  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -0.824  15.442   0.048  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -0.670  13.732   0.399  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.176  15.160  -2.442  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -3.122  16.177  -2.895  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.053  17.489  -2.117  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.947  17.832  -1.348  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -4.545  15.622  -2.838  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -4.750  14.478  -3.778  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -5.773  13.564  -3.633  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.049  14.092  -4.868  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -5.694  12.667  -4.602  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -4.655  12.965  -5.362  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.517  14.352  -1.940  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -2.905  16.411  -3.936  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -4.766  15.282  -1.826  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -5.257  16.408  -3.088  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      -3.163  14.583  -5.276  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -6.368  11.823  -4.747  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      -4.347  12.453  -6.175  1.00 24.67           H  
ATOM    133  N   LEU A  10      -1.978  18.223  -2.364  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.657  19.493  -1.717  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.913  20.680  -2.640  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.313  21.744  -2.492  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.191  19.487  -1.303  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.182  18.378  -0.349  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       1.662  18.425  -0.068  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.636  18.508   0.918  1.00 24.67           C  
ATOM    141  H   LEU A  10      -1.303  17.813  -3.010  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.284  19.601  -0.832  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.421  19.376  -2.197  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.047  20.438  -0.832  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -0.029  17.429  -0.815  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       1.928  17.606   0.607  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       2.211  18.316  -1.002  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       1.916  19.375   0.397  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.377  17.697   1.602  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.424  19.463   1.395  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.698  18.450   0.673  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.777  20.478  -3.622  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.072  21.502  -4.609  1.00 24.67           C  
ATOM    154  C   VAL A  11      -4.038  22.563  -4.106  1.00 24.67           C  
ATOM    155  O   VAL A  11      -5.148  22.256  -3.670  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -3.678  20.833  -5.851  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.078  21.886  -6.876  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -2.670  19.850  -6.420  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.241  19.585  -3.674  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.135  21.986  -4.889  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -4.583  20.298  -5.565  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -4.515  21.400  -7.746  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -4.809  22.570  -6.438  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.198  22.451  -7.182  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.095  19.357  -7.294  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -1.765  20.386  -6.709  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -2.424  19.102  -5.664  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.609  23.818  -4.190  1.00 24.67           N  
ATOM    169  CA  SER A  12      -4.428  24.944  -3.773  1.00 24.67           C  
ATOM    170  C   SER A  12      -5.216  25.487  -4.944  1.00 24.67           C  
ATOM    171  O   SER A  12      -4.729  25.504  -6.074  1.00 24.67           O  
ATOM    172  CB  SER A  12      -3.583  26.053  -3.190  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.374  27.184  -2.891  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.679  23.985  -4.547  1.00 24.67           H  
ATOM    175  HA  SER A  12      -5.131  24.601  -3.013  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.092  25.700  -2.284  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.804  26.329  -3.900  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.756  27.843  -2.555  1.00 24.67           H  
ATOM    179  N   LYS A  13      -6.415  25.974  -4.659  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -7.256  26.602  -5.666  1.00 24.67           C  
ATOM    181  C   LYS A  13      -7.239  28.127  -5.543  1.00 24.67           C  
ATOM    182  O   LYS A  13      -8.001  28.826  -6.214  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -8.674  26.052  -5.559  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.749  24.540  -5.778  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.364  24.175  -7.209  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -8.468  22.678  -7.457  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -8.162  22.329  -8.877  1.00 24.67           N  
ATOM    188  H   LYS A  13      -6.746  25.911  -3.706  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -6.864  26.347  -6.651  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -9.083  26.279  -4.574  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -9.311  26.536  -6.300  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.069  24.034  -5.088  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -9.763  24.192  -5.581  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.018  24.698  -7.907  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -7.334  24.491  -7.395  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.755  22.168  -6.807  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -9.474  22.338  -7.215  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -8.232  21.329  -9.001  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -8.827  22.790  -9.484  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.229  22.635  -9.118  1.00 24.67           H  
ATOM    201  N   ARG A  14      -6.385  28.643  -4.659  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.274  30.087  -4.461  1.00 24.67           C  
ATOM    203  C   ARG A  14      -5.401  30.655  -5.576  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.444  30.001  -5.989  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.676  30.426  -3.097  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -5.921  31.872  -2.624  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -5.407  32.133  -1.242  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -3.953  32.225  -1.200  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.201  32.154  -0.094  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -3.737  31.962   1.095  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.908  32.284  -0.245  1.00 24.67           N  
ATOM    212  H   ARG A  14      -5.774  28.026  -4.125  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -7.268  30.530  -4.528  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -6.081  29.753  -2.342  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.595  30.272  -3.129  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.421  32.552  -3.283  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -6.992  32.079  -2.638  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -5.816  33.076  -0.878  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -5.716  31.325  -0.580  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.437  32.401  -2.076  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.738  31.866   1.186  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -3.147  31.913   1.912  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.566  32.434  -1.210  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -1.286  32.240   0.545  1.00 24.67           H  
ATOM    225  N   LYS A  15      -5.752  31.838  -6.094  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.957  32.488  -7.143  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.862  33.425  -6.602  1.00 24.67           C  
ATOM    228  O   LYS A  15      -3.022  33.914  -7.360  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -5.881  33.261  -8.080  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -6.848  32.374  -8.867  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -7.763  33.197  -9.764  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -8.730  32.308 -10.541  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -9.662  33.105 -11.388  1.00 24.67           N  
ATOM    234  H   LYS A  15      -6.582  32.298  -5.748  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.459  31.707  -7.721  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -6.466  33.981  -7.506  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -5.281  33.822  -8.795  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -6.277  31.677  -9.482  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -7.455  31.794  -8.167  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -8.332  33.901  -9.155  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -7.158  33.765 -10.472  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -8.159  31.635 -11.178  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -9.311  31.715  -9.833  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -10.284  32.482 -11.883  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -10.203  33.726 -10.802  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -9.131  33.650 -12.052  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.893  33.691  -5.302  1.00 24.67           N  
ATOM    248  CA  SER A  16      -2.936  34.588  -4.654  1.00 24.67           C  
ATOM    249  C   SER A  16      -1.736  33.827  -4.091  1.00 24.67           C  
ATOM    250  O   SER A  16      -1.872  33.038  -3.145  1.00 24.67           O  
ATOM    251  CB  SER A  16      -3.615  35.377  -3.551  1.00 24.67           C  
ATOM    252  OG  SER A  16      -2.693  36.175  -2.859  1.00 24.67           O  
ATOM    253  H   SER A  16      -4.606  33.251  -4.751  1.00 24.67           H  
ATOM    254  HA  SER A  16      -2.567  35.292  -5.401  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.392  36.008  -3.984  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -4.098  34.697  -2.857  1.00 24.67           H  
ATOM    257  HG  SER A  16      -3.206  36.684  -2.224  1.00 24.67           H  
ATOM    258  N   HIS A  17      -0.561  34.080  -4.679  1.00 24.67           N  
ATOM    259  CA  HIS A  17       0.672  33.373  -4.326  1.00 24.67           C  
ATOM    260  C   HIS A  17       1.887  34.287  -4.096  1.00 24.67           C  
ATOM    261  O   HIS A  17       2.839  34.257  -4.881  1.00 24.67           O  
ATOM    262  CB  HIS A  17       0.999  32.351  -5.420  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -0.084  31.353  -5.571  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -0.272  30.319  -4.679  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -1.083  31.259  -6.470  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -1.337  29.634  -5.032  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -1.847  30.188  -6.105  1.00 24.67           N  
ATOM    268  H   HIS A  17      -0.543  34.758  -5.431  1.00 24.67           H  
ATOM    269  HA  HIS A  17       0.507  32.805  -3.414  1.00 24.67           H  
ATOM    270 1HB  HIS A  17       1.139  32.862  -6.371  1.00 24.67           H  
ATOM    271 2HB  HIS A  17       1.923  31.832  -5.182  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      -1.266  31.925  -7.312  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      -1.748  28.769  -4.513  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      -2.702  29.874  -6.566  1.00 24.67           H  
ATOM    275  N   PRO A  18       1.927  35.082  -3.010  1.00 24.67           N  
ATOM    276  CA  PRO A  18       2.991  36.020  -2.676  1.00 24.67           C  
ATOM    277  C   PRO A  18       4.180  35.260  -2.104  1.00 24.67           C  
ATOM    278  O   PRO A  18       4.509  35.375  -0.926  1.00 24.67           O  
ATOM    279  CB  PRO A  18       2.329  36.908  -1.624  1.00 24.67           C  
ATOM    280  CG  PRO A  18       1.360  35.976  -0.922  1.00 24.67           C  
ATOM    281  CD  PRO A  18       0.832  35.059  -2.020  1.00 24.67           C  
ATOM    282  HA  PRO A  18       3.279  36.592  -3.571  1.00 24.67           H  
ATOM    283 1HB  PRO A  18       3.094  37.327  -0.952  1.00 24.67           H  
ATOM    284 2HB  PRO A  18       1.828  37.758  -2.110  1.00 24.67           H  
ATOM    285 1HG  PRO A  18       1.881  35.426  -0.126  1.00 24.67           H  
ATOM    286 2HG  PRO A  18       0.560  36.556  -0.436  1.00 24.67           H  
ATOM    287 1HD  PRO A  18       0.675  34.052  -1.612  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -0.086  35.492  -2.435  1.00 24.67           H  
ATOM    289  N   LEU A  19       4.803  34.463  -2.957  1.00 24.67           N  
ATOM    290  CA  LEU A  19       5.858  33.542  -2.560  1.00 24.67           C  
ATOM    291  C   LEU A  19       7.272  34.073  -2.786  1.00 24.67           C  
ATOM    292  O   LEU A  19       8.245  33.328  -2.666  1.00 24.67           O  
ATOM    293  CB  LEU A  19       5.664  32.235  -3.321  1.00 24.67           C  
ATOM    294  CG  LEU A  19       4.311  31.552  -3.064  1.00 24.67           C  
ATOM    295  CD1 LEU A  19       4.213  30.300  -3.901  1.00 24.67           C  
ATOM    296  CD2 LEU A  19       4.155  31.266  -1.591  1.00 24.67           C  
ATOM    297  H   LEU A  19       4.467  34.452  -3.919  1.00 24.67           H  
ATOM    298  HA  LEU A  19       5.744  33.340  -1.496  1.00 24.67           H  
ATOM    299 1HB  LEU A  19       5.736  32.440  -4.389  1.00 24.67           H  
ATOM    300 2HB  LEU A  19       6.455  31.542  -3.043  1.00 24.67           H  
ATOM    301  HG  LEU A  19       3.523  32.207  -3.372  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19       3.243  29.826  -3.737  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19       4.315  30.560  -4.955  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19       5.006  29.609  -3.619  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19       3.186  30.797  -1.415  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19       4.948  30.596  -1.260  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19       4.213  32.202  -1.029  1.00 24.67           H  
ATOM    308  N   LYS A  20       7.384  35.350  -3.131  1.00 24.67           N  
ATOM    309  CA  LYS A  20       8.680  35.968  -3.383  1.00 24.67           C  
ATOM    310  C   LYS A  20       8.808  37.316  -2.687  1.00 24.67           C  
ATOM    311  O   LYS A  20       7.919  38.163  -2.771  1.00 24.67           O  
ATOM    312  CB  LYS A  20       8.917  36.141  -4.885  1.00 24.67           C  
ATOM    313  CG  LYS A  20      10.277  36.748  -5.230  1.00 24.67           C  
ATOM    314  CD  LYS A  20      10.508  36.828  -6.728  1.00 24.67           C  
ATOM    315  CE  LYS A  20      11.872  37.435  -7.028  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      12.131  37.522  -8.490  1.00 24.67           N  
ATOM    317  H   LYS A  20       6.544  35.903  -3.207  1.00 24.67           H  
ATOM    318  HA  LYS A  20       9.459  35.318  -2.983  1.00 24.67           H  
ATOM    319 1HB  LYS A  20       8.847  35.172  -5.378  1.00 24.67           H  
ATOM    320 2HB  LYS A  20       8.144  36.783  -5.305  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      10.341  37.757  -4.816  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      11.064  36.146  -4.780  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      10.450  35.829  -7.165  1.00 24.67           H  
ATOM    324 2HD  LYS A  20       9.738  37.451  -7.181  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      11.918  38.435  -6.599  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      12.646  36.818  -6.569  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      13.042  37.929  -8.647  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      12.102  36.597  -8.894  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      11.425  38.101  -8.922  1.00 24.67           H  
ATOM    330  N   LEU A  21       9.930  37.499  -2.001  1.00 24.17           N  
ATOM    331  CA  LEU A  21      10.227  38.742  -1.307  1.00 24.17           C  
ATOM    332  C   LEU A  21      11.247  39.553  -2.086  1.00 24.17           C  
ATOM    333  O   LEU A  21      12.124  38.987  -2.735  1.00 24.17           O  
ATOM    334  CB  LEU A  21      10.773  38.435   0.083  1.00 24.17           C  
ATOM    335  CG  LEU A  21       9.858  37.623   0.976  1.00 24.17           C  
ATOM    336  CD1 LEU A  21      10.573  37.338   2.282  1.00 24.17           C  
ATOM    337  CD2 LEU A  21       8.566  38.387   1.199  1.00 24.17           C  
ATOM    338  H   LEU A  21      10.604  36.749  -1.966  1.00 24.17           H  
ATOM    339  HA  LEU A  21       9.312  39.324  -1.217  1.00 24.17           H  
ATOM    340 1HB  LEU A  21      11.685  37.867  -0.031  1.00 24.17           H  
ATOM    341 2HB  LEU A  21      11.008  39.370   0.587  1.00 24.17           H  
ATOM    342  HG  LEU A  21       9.633  36.667   0.501  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21       9.927  36.744   2.930  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21      11.491  36.785   2.082  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21      10.816  38.277   2.777  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21       7.901  37.804   1.838  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21       8.784  39.341   1.677  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21       8.074  38.567   0.238  1.00 24.17           H  
ATOM    349  N   ALA A  22      11.162  40.881  -1.996  1.00 22.88           N  
ATOM    350  CA  ALA A  22      12.147  41.751  -2.644  1.00 22.88           C  
ATOM    351  C   ALA A  22      13.566  41.516  -2.125  1.00 22.88           C  
ATOM    352  O   ALA A  22      14.532  41.591  -2.883  1.00 22.88           O  
ATOM    353  CB  ALA A  22      11.779  43.205  -2.428  1.00 22.88           C  
ATOM    354  H   ALA A  22      10.401  41.293  -1.473  1.00 22.88           H  
ATOM    355  HA  ALA A  22      12.138  41.531  -3.711  1.00 22.88           H  
ATOM    356 1HB  ALA A  22      12.505  43.844  -2.942  1.00 22.88           H  
ATOM    357 2HB  ALA A  22      10.783  43.397  -2.826  1.00 22.88           H  
ATOM    358 3HB  ALA A  22      11.794  43.435  -1.366  1.00 22.88           H  
ATOM    359  N   LEU A  23      13.686  41.247  -0.821  1.00 21.22           N  
ATOM    360  CA  LEU A  23      14.978  41.028  -0.169  1.00 21.22           C  
ATOM    361  C   LEU A  23      15.968  42.167  -0.429  1.00 21.22           C  
ATOM    362  O   LEU A  23      17.141  41.932  -0.718  1.00 21.22           O  
ATOM    363  CB  LEU A  23      15.573  39.696  -0.634  1.00 21.22           C  
ATOM    364  CG  LEU A  23      14.687  38.478  -0.365  1.00 21.22           C  
ATOM    365  CD1 LEU A  23      15.333  37.245  -0.930  1.00 21.22           C  
ATOM    366  CD2 LEU A  23      14.443  38.347   1.128  1.00 21.22           C  
ATOM    367  H   LEU A  23      12.845  41.187  -0.269  1.00 21.22           H  
ATOM    368  HA  LEU A  23      14.811  40.969   0.905  1.00 21.22           H  
ATOM    369 1HB  LEU A  23      15.767  39.740  -1.705  1.00 21.22           H  
ATOM    370 2HB  LEU A  23      16.520  39.541  -0.121  1.00 21.22           H  
ATOM    371  HG  LEU A  23      13.746  38.608  -0.868  1.00 21.22           H  
ATOM    372 1HD1 LEU A  23      14.689  36.383  -0.752  1.00 21.22           H  
ATOM    373 2HD1 LEU A  23      15.479  37.376  -2.003  1.00 21.22           H  
ATOM    374 3HD1 LEU A  23      16.295  37.085  -0.448  1.00 21.22           H  
ATOM    375 1HD2 LEU A  23      13.803  37.485   1.316  1.00 21.22           H  
ATOM    376 2HD2 LEU A  23      15.395  38.209   1.641  1.00 21.22           H  
ATOM    377 3HD2 LEU A  23      13.957  39.249   1.497  1.00 21.22           H  
ATOM    378  N   ASP A  24      15.494  43.406  -0.301  1.00 19.68           N  
ATOM    379  CA  ASP A  24      16.335  44.569  -0.552  1.00 19.68           C  
ATOM    380  C   ASP A  24      17.590  44.577   0.312  1.00 19.68           C  
ATOM    381  O   ASP A  24      17.542  44.289   1.515  1.00 19.68           O  
ATOM    382  CB  ASP A  24      15.560  45.863  -0.286  1.00 19.68           C  
ATOM    383  CG  ASP A  24      14.470  46.176  -1.322  1.00 19.68           C  
ATOM    384  OD1 ASP A  24      14.416  45.527  -2.336  1.00 19.68           O  
ATOM    385  OD2 ASP A  24      13.702  47.073  -1.077  1.00 19.68           O  
ATOM    386  H   ASP A  24      14.528  43.534  -0.050  1.00 19.68           H  
ATOM    387  HA  ASP A  24      16.641  44.549  -1.598  1.00 19.68           H  
ATOM    388 1HB  ASP A  24      15.094  45.802   0.699  1.00 19.68           H  
ATOM    389 2HB  ASP A  24      16.266  46.698  -0.250  1.00 19.68           H  
ATOM    390  N   GLU A  25      18.705  44.939  -0.314  1.00 18.62           N  
ATOM    391  CA  GLU A  25      19.984  45.013   0.369  1.00 18.62           C  
ATOM    392  C   GLU A  25      19.899  45.964   1.547  1.00 18.62           C  
ATOM    393  O   GLU A  25      19.368  47.068   1.426  1.00 18.62           O  
ATOM    394  CB  GLU A  25      21.084  45.462  -0.601  1.00 18.62           C  
ATOM    395  CG  GLU A  25      22.492  45.475  -0.011  1.00 18.62           C  
ATOM    396  CD  GLU A  25      23.559  45.859  -1.016  1.00 18.62           C  
ATOM    397  OE1 GLU A  25      23.223  46.127  -2.146  1.00 18.62           O  
ATOM    398  OE2 GLU A  25      24.710  45.883  -0.646  1.00 18.62           O  
ATOM    399  H   GLU A  25      18.660  45.155  -1.299  1.00 18.62           H  
ATOM    400  HA  GLU A  25      20.232  44.020   0.744  1.00 18.62           H  
ATOM    401 1HB  GLU A  25      21.089  44.806  -1.473  1.00 18.62           H  
ATOM    402 2HB  GLU A  25      20.864  46.470  -0.954  1.00 18.62           H  
ATOM    403 1HG  GLU A  25      22.521  46.189   0.810  1.00 18.62           H  
ATOM    404 2HG  GLU A  25      22.716  44.490   0.393  1.00 18.62           H  
ATOM    405  N   GLY A  26      20.408  45.527   2.691  1.00 18.25           N  
ATOM    406  CA  GLY A  26      20.403  46.341   3.898  1.00 18.25           C  
ATOM    407  C   GLY A  26      19.186  46.103   4.793  1.00 18.25           C  
ATOM    408  O   GLY A  26      19.142  46.601   5.918  1.00 18.25           O  
ATOM    409  H   GLY A  26      20.817  44.604   2.725  1.00 18.25           H  
ATOM    410 1HA  GLY A  26      21.309  46.138   4.465  1.00 18.25           H  
ATOM    411 2HA  GLY A  26      20.440  47.393   3.615  1.00 18.25           H  
ATOM    412  N   TYR A  27      18.200  45.338   4.321  1.00 18.62           N  
ATOM    413  CA  TYR A  27      17.024  45.083   5.142  1.00 18.62           C  
ATOM    414  C   TYR A  27      17.344  44.415   6.470  1.00 18.62           C  
ATOM    415  O   TYR A  27      18.133  43.468   6.541  1.00 18.62           O  
ATOM    416  CB  TYR A  27      15.977  44.234   4.427  1.00 18.62           C  
ATOM    417  CG  TYR A  27      14.787  43.947   5.345  1.00 18.62           C  
ATOM    418  CD1 TYR A  27      13.837  44.932   5.592  1.00 18.62           C  
ATOM    419  CD2 TYR A  27      14.669  42.706   5.964  1.00 18.62           C  
ATOM    420  CE1 TYR A  27      12.782  44.677   6.454  1.00 18.62           C  
ATOM    421  CE2 TYR A  27      13.615  42.456   6.824  1.00 18.62           C  
ATOM    422  CZ  TYR A  27      12.677  43.435   7.070  1.00 18.62           C  
ATOM    423  OH  TYR A  27      11.629  43.184   7.928  1.00 18.62           O  
ATOM    424  H   TYR A  27      18.239  44.950   3.374  1.00 18.62           H  
ATOM    425  HA  TYR A  27      16.566  46.047   5.371  1.00 18.62           H  
ATOM    426 1HB  TYR A  27      15.620  44.752   3.534  1.00 18.62           H  
ATOM    427 2HB  TYR A  27      16.416  43.288   4.112  1.00 18.62           H  
ATOM    428  HD1 TYR A  27      13.927  45.907   5.113  1.00 18.62           H  
ATOM    429  HD2 TYR A  27      15.416  41.935   5.779  1.00 18.62           H  
ATOM    430  HE1 TYR A  27      12.040  45.451   6.651  1.00 18.62           H  
ATOM    431  HE2 TYR A  27      13.529  41.485   7.312  1.00 18.62           H  
ATOM    432  HH  TYR A  27      11.116  43.990   8.052  1.00 18.62           H  
ATOM    433  N   GLY A  28      16.701  44.910   7.517  1.00 19.68           N  
ATOM    434  CA  GLY A  28      16.824  44.374   8.856  1.00 19.68           C  
ATOM    435  C   GLY A  28      15.916  45.153   9.788  1.00 19.68           C  
ATOM    436  O   GLY A  28      15.238  46.093   9.365  1.00 19.68           O  
ATOM    437  H   GLY A  28      16.086  45.697   7.371  1.00 19.68           H  
ATOM    438 1HA  GLY A  28      16.543  43.322   8.856  1.00 19.68           H  
ATOM    439 2HA  GLY A  28      17.858  44.444   9.191  1.00 19.68           H  
ATOM    440  N   VAL A  29      15.895  44.762  11.054  1.00 21.22           N  
ATOM    441  CA  VAL A  29      15.032  45.404  12.038  1.00 21.22           C  
ATOM    442  C   VAL A  29      15.821  45.964  13.221  1.00 21.22           C  
ATOM    443  O   VAL A  29      16.664  45.282  13.806  1.00 21.22           O  
ATOM    444  CB  VAL A  29      13.959  44.401  12.510  1.00 21.22           C  
ATOM    445  CG1 VAL A  29      13.076  45.022  13.579  1.00 21.22           C  
ATOM    446  CG2 VAL A  29      13.102  43.983  11.302  1.00 21.22           C  
ATOM    447  H   VAL A  29      16.483  43.994  11.343  1.00 21.22           H  
ATOM    448  HA  VAL A  29      14.516  46.236  11.554  1.00 21.22           H  
ATOM    449  HB  VAL A  29      14.444  43.528  12.944  1.00 21.22           H  
ATOM    450 1HG1 VAL A  29      12.331  44.296  13.895  1.00 21.22           H  
ATOM    451 2HG1 VAL A  29      13.683  45.307  14.429  1.00 21.22           H  
ATOM    452 3HG1 VAL A  29      12.575  45.896  13.179  1.00 21.22           H  
ATOM    453 1HG2 VAL A  29      12.343  43.273  11.623  1.00 21.22           H  
ATOM    454 2HG2 VAL A  29      12.614  44.871  10.882  1.00 21.22           H  
ATOM    455 3HG2 VAL A  29      13.721  43.520  10.537  1.00 21.22           H  
ATOM    456  N   ASP A  30      15.534  47.219  13.556  1.00 22.88           N  
ATOM    457  CA  ASP A  30      16.175  47.937  14.661  1.00 22.88           C  
ATOM    458  C   ASP A  30      15.914  47.277  16.006  1.00 22.88           C  
ATOM    459  O   ASP A  30      14.883  46.620  16.199  1.00 22.88           O  
ATOM    460  CB  ASP A  30      15.687  49.382  14.769  1.00 22.88           C  
ATOM    461  CG  ASP A  30      16.131  50.289  13.628  1.00 22.88           C  
ATOM    462  OD1 ASP A  30      16.901  49.863  12.811  1.00 22.88           O  
ATOM    463  OD2 ASP A  30      15.725  51.424  13.616  1.00 22.88           O  
ATOM    464  H   ASP A  30      14.839  47.695  13.005  1.00 22.88           H  
ATOM    465  HA  ASP A  30      17.252  47.941  14.489  1.00 22.88           H  
ATOM    466 1HB  ASP A  30      14.612  49.383  14.824  1.00 22.88           H  
ATOM    467 2HB  ASP A  30      16.046  49.808  15.709  1.00 22.88           H  
ATOM    468  N   SER A  31      16.846  47.470  16.933  1.00 24.17           N  
ATOM    469  CA  SER A  31      16.710  46.923  18.268  1.00 24.17           C  
ATOM    470  C   SER A  31      15.372  47.314  18.867  1.00 24.17           C  
ATOM    471  O   SER A  31      14.892  48.436  18.681  1.00 24.17           O  
ATOM    472  CB  SER A  31      17.833  47.415  19.160  1.00 24.17           C  
ATOM    473  OG  SER A  31      19.079  46.966  18.696  1.00 24.17           O  
ATOM    474  H   SER A  31      17.668  48.008  16.698  1.00 24.17           H  
ATOM    475  HA  SER A  31      16.754  45.834  18.204  1.00 24.17           H  
ATOM    476 1HB  SER A  31      17.821  48.505  19.190  1.00 24.17           H  
ATOM    477 2HB  SER A  31      17.667  47.057  20.181  1.00 24.17           H  
ATOM    478  HG  SER A  31      19.732  47.314  19.313  1.00 24.17           H  
ATOM    479  N   ASP A  32      14.757  46.349  19.542  1.00 24.67           N  
ATOM    480  CA  ASP A  32      13.452  46.451  20.198  1.00 24.67           C  
ATOM    481  C   ASP A  32      12.265  46.614  19.226  1.00 24.67           C  
ATOM    482  O   ASP A  32      11.123  46.760  19.666  1.00 24.67           O  
ATOM    483  CB  ASP A  32      13.455  47.596  21.221  1.00 24.67           C  
ATOM    484  CG  ASP A  32      14.489  47.375  22.334  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      14.590  46.271  22.814  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      15.178  48.306  22.672  1.00 24.67           O  
ATOM    487  H   ASP A  32      15.240  45.465  19.617  1.00 24.67           H  
ATOM    488  HA  ASP A  32      13.290  45.528  20.751  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      13.643  48.550  20.736  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      12.468  47.662  21.679  1.00 24.67           H  
ATOM    491  N   GLY A  33      12.512  46.521  17.911  1.00 24.67           N  
ATOM    492  CA  GLY A  33      11.452  46.512  16.902  1.00 24.67           C  
ATOM    493  C   GLY A  33      10.870  47.873  16.497  1.00 24.67           C  
ATOM    494  O   GLY A  33       9.896  47.917  15.748  1.00 24.67           O  
ATOM    495  H   GLY A  33      13.472  46.448  17.570  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      11.841  46.027  16.010  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      10.644  45.877  17.259  1.00 24.67           H  
ATOM    498  N   SER A  34      11.428  48.978  16.994  1.00 24.10           N  
ATOM    499  CA  SER A  34      10.858  50.298  16.674  1.00 24.10           C  
ATOM    500  C   SER A  34      10.936  50.694  15.204  1.00 24.10           C  
ATOM    501  O   SER A  34      10.087  51.423  14.703  1.00 24.10           O  
ATOM    502  CB  SER A  34      11.625  51.375  17.418  1.00 24.10           C  
ATOM    503  OG  SER A  34      12.937  51.523  16.875  1.00 24.10           O  
ATOM    504  H   SER A  34      12.230  48.896  17.607  1.00 24.10           H  
ATOM    505  HA  SER A  34       9.811  50.300  16.982  1.00 24.10           H  
ATOM    506 1HB  SER A  34      11.089  52.325  17.361  1.00 24.10           H  
ATOM    507 2HB  SER A  34      11.696  51.097  18.470  1.00 24.10           H  
ATOM    508  HG  SER A  34      13.482  51.874  17.595  1.00 24.10           H  
ATOM    509  N   GLU A  35      11.978  50.218  14.532  1.00 22.61           N  
ATOM    510  CA  GLU A  35      12.318  50.551  13.145  1.00 22.61           C  
ATOM    511  C   GLU A  35      12.430  52.072  12.918  1.00 22.61           C  
ATOM    512  O   GLU A  35      12.195  52.559  11.811  1.00 22.61           O  
ATOM    513  CB  GLU A  35      11.335  49.903  12.162  1.00 22.61           C  
ATOM    514  CG  GLU A  35      11.360  48.368  12.229  1.00 22.61           C  
ATOM    515  CD  GLU A  35      10.498  47.676  11.188  1.00 22.61           C  
ATOM    516  OE1 GLU A  35      10.167  48.290  10.202  1.00 22.61           O  
ATOM    517  OE2 GLU A  35      10.176  46.529  11.387  1.00 22.61           O  
ATOM    518  H   GLU A  35      12.598  49.609  15.044  1.00 22.61           H  
ATOM    519  HA  GLU A  35      13.297  50.132  12.930  1.00 22.61           H  
ATOM    520 1HB  GLU A  35      10.319  50.241  12.367  1.00 22.61           H  
ATOM    521 2HB  GLU A  35      11.587  50.204  11.146  1.00 22.61           H  
ATOM    522 1HG  GLU A  35      12.392  48.043  12.096  1.00 22.61           H  
ATOM    523 2HG  GLU A  35      11.038  48.059  13.223  1.00 22.61           H  
ATOM    524  N   ASP A  36      12.885  52.780  13.970  1.00 20.73           N  
ATOM    525  CA  ASP A  36      13.133  54.226  14.023  1.00 20.73           C  
ATOM    526  C   ASP A  36      11.827  55.014  14.121  1.00 20.73           C  
ATOM    527  O   ASP A  36      10.752  54.536  13.767  1.00 20.73           O  
ATOM    528  CB  ASP A  36      13.981  54.707  12.826  1.00 20.73           C  
ATOM    529  CG  ASP A  36      14.616  56.150  12.991  1.00 20.73           C  
ATOM    530  OD1 ASP A  36      14.302  56.858  13.955  1.00 20.73           O  
ATOM    531  OD2 ASP A  36      15.397  56.511  12.144  1.00 20.73           O  
ATOM    532  H   ASP A  36      13.039  52.262  14.837  1.00 20.73           H  
ATOM    533  HA  ASP A  36      13.707  54.431  14.928  1.00 20.73           H  
ATOM    534 1HB  ASP A  36      14.790  53.985  12.656  1.00 20.73           H  
ATOM    535 2HB  ASP A  36      13.367  54.719  11.926  1.00 20.73           H  
ATOM    536  N   THR A  37      11.936  56.227  14.649  1.00 18.64           N  
ATOM    537  CA  THR A  37      10.795  57.100  14.854  1.00 18.64           C  
ATOM    538  C   THR A  37      10.962  58.518  14.296  1.00 18.64           C  
ATOM    539  O   THR A  37       9.976  59.257  14.222  1.00 18.64           O  
ATOM    540  CB  THR A  37      10.457  57.204  16.355  1.00 18.64           C  
ATOM    541  OG1 THR A  37      11.560  57.797  17.049  1.00 18.64           O  
ATOM    542  CG2 THR A  37      10.164  55.817  16.952  1.00 18.64           C  
ATOM    543  H   THR A  37      12.872  56.552  14.865  1.00 18.64           H  
ATOM    544  HA  THR A  37       9.940  56.653  14.348  1.00 18.64           H  
ATOM    545  HB  THR A  37       9.580  57.839  16.476  1.00 18.64           H  
ATOM    546  HG1 THR A  37      11.831  58.601  16.582  1.00 18.64           H  
ATOM    547 1HG2 THR A  37       9.922  55.923  18.009  1.00 18.64           H  
ATOM    548 2HG2 THR A  37       9.319  55.368  16.428  1.00 18.64           H  
ATOM    549 3HG2 THR A  37      11.035  55.175  16.848  1.00 18.64           H  
ATOM    550  N   GLU A  38      12.192  58.936  13.964  1.00 16.58           N  
ATOM    551  CA  GLU A  38      12.370  60.346  13.590  1.00 16.58           C  
ATOM    552  C   GLU A  38      13.479  60.653  12.586  1.00 16.58           C  
ATOM    553  O   GLU A  38      14.619  60.221  12.736  1.00 16.58           O  
ATOM    554  CB  GLU A  38      12.649  61.168  14.860  1.00 16.58           C  
ATOM    555  CG  GLU A  38      12.803  62.683  14.643  1.00 16.58           C  
ATOM    556  CD  GLU A  38      13.062  63.442  15.921  1.00 16.58           C  
ATOM    557  OE1 GLU A  38      13.073  62.836  16.969  1.00 16.58           O  
ATOM    558  OE2 GLU A  38      13.293  64.635  15.854  1.00 16.58           O  
ATOM    559  H   GLU A  38      12.990  58.287  13.982  1.00 16.58           H  
ATOM    560  HA  GLU A  38      11.435  60.691  13.150  1.00 16.58           H  
ATOM    561 1HB  GLU A  38      11.840  61.015  15.575  1.00 16.58           H  
ATOM    562 2HB  GLU A  38      13.567  60.807  15.325  1.00 16.58           H  
ATOM    563 1HG  GLU A  38      13.639  62.861  13.973  1.00 16.58           H  
ATOM    564 2HG  GLU A  38      11.904  63.071  14.166  1.00 16.58           H  
ATOM    565  N   VAL A  39      13.157  61.506  11.620  1.00 14.91           N  
ATOM    566  CA  VAL A  39      14.142  62.000  10.672  1.00 14.91           C  
ATOM    567  C   VAL A  39      14.408  63.468  10.965  1.00 14.91           C  
ATOM    568  O   VAL A  39      13.489  64.286  10.942  1.00 14.91           O  
ATOM    569  CB  VAL A  39      13.655  61.829   9.229  1.00 14.91           C  
ATOM    570  CG1 VAL A  39      14.685  62.396   8.268  1.00 14.91           C  
ATOM    571  CG2 VAL A  39      13.418  60.356   8.957  1.00 14.91           C  
ATOM    572  H   VAL A  39      12.200  61.825  11.549  1.00 14.91           H  
ATOM    573  HA  VAL A  39      15.070  61.440  10.798  1.00 14.91           H  
ATOM    574  HB  VAL A  39      12.728  62.384   9.088  1.00 14.91           H  
ATOM    575 1HG1 VAL A  39      14.338  62.282   7.243  1.00 14.91           H  
ATOM    576 2HG1 VAL A  39      14.827  63.451   8.481  1.00 14.91           H  
ATOM    577 3HG1 VAL A  39      15.630  61.868   8.390  1.00 14.91           H  
ATOM    578 1HG2 VAL A  39      13.068  60.229   7.933  1.00 14.91           H  
ATOM    579 2HG2 VAL A  39      14.352  59.808   9.095  1.00 14.91           H  
ATOM    580 3HG2 VAL A  39      12.668  59.972   9.646  1.00 14.91           H  
ATOM    581  N   LYS A  40      15.661  63.795  11.266  1.00 13.80           N  
ATOM    582  CA  LYS A  40      16.030  65.154  11.653  1.00 13.80           C  
ATOM    583  C   LYS A  40      16.656  66.009  10.551  1.00 13.80           C  
ATOM    584  O   LYS A  40      17.085  67.130  10.819  1.00 13.80           O  
ATOM    585  CB  LYS A  40      16.980  65.122  12.850  1.00 13.80           C  
ATOM    586  CG  LYS A  40      16.365  64.582  14.151  1.00 13.80           C  
ATOM    587  CD  LYS A  40      17.372  64.652  15.300  1.00 13.80           C  
ATOM    588  CE  LYS A  40      16.806  64.098  16.623  1.00 13.80           C  
ATOM    589  NZ  LYS A  40      15.726  64.962  17.208  1.00 13.80           N  
ATOM    590  H   LYS A  40      16.369  63.074  11.256  1.00 13.80           H  
ATOM    591  HA  LYS A  40      15.118  65.663  11.971  1.00 13.80           H  
ATOM    592 1HB  LYS A  40      17.846  64.507  12.607  1.00 13.80           H  
ATOM    593 2HB  LYS A  40      17.342  66.130  13.048  1.00 13.80           H  
ATOM    594 1HG  LYS A  40      15.479  65.167  14.411  1.00 13.80           H  
ATOM    595 2HG  LYS A  40      16.057  63.544  14.012  1.00 13.80           H  
ATOM    596 1HD  LYS A  40      18.264  64.088  15.032  1.00 13.80           H  
ATOM    597 2HD  LYS A  40      17.658  65.693  15.456  1.00 13.80           H  
ATOM    598 1HE  LYS A  40      16.398  63.102  16.447  1.00 13.80           H  
ATOM    599 2HE  LYS A  40      17.622  64.025  17.339  1.00 13.80           H  
ATOM    600 1HZ  LYS A  40      15.404  64.547  18.069  1.00 13.80           H  
ATOM    601 2HZ  LYS A  40      16.079  65.884  17.392  1.00 13.80           H  
ATOM    602 3HZ  LYS A  40      14.924  65.024  16.570  1.00 13.80           H  
ATOM    603  N   ASP A  41      16.737  65.495   9.327  1.00 13.41           N  
ATOM    604  CA  ASP A  41      17.358  66.275   8.257  1.00 13.41           C  
ATOM    605  C   ASP A  41      16.900  65.793   6.874  1.00 13.41           C  
ATOM    606  O   ASP A  41      16.214  64.779   6.753  1.00 13.41           O  
ATOM    607  CB  ASP A  41      18.892  66.194   8.399  1.00 13.41           C  
ATOM    608  CG  ASP A  41      19.656  67.419   7.864  1.00 13.41           C  
ATOM    609  OD1 ASP A  41      19.104  68.144   7.069  1.00 13.41           O  
ATOM    610  OD2 ASP A  41      20.785  67.610   8.266  1.00 13.41           O  
ATOM    611  H   ASP A  41      16.366  64.576   9.144  1.00 13.41           H  
ATOM    612  HA  ASP A  41      17.054  67.317   8.369  1.00 13.41           H  
ATOM    613 1HB  ASP A  41      19.155  66.070   9.449  1.00 13.41           H  
ATOM    614 2HB  ASP A  41      19.250  65.312   7.869  1.00 13.41           H  
ATOM    615  N   ALA A  42      17.281  66.533   5.837  1.00 13.79           N  
ATOM    616  CA  ALA A  42      16.915  66.190   4.453  1.00 13.79           C  
ATOM    617  C   ALA A  42      17.823  66.936   3.446  1.00 13.79           C  
ATOM    618  O   ALA A  42      18.413  67.947   3.807  1.00 13.79           O  
ATOM    619  CB  ALA A  42      15.440  66.518   4.235  1.00 13.79           C  
ATOM    620  H   ALA A  42      17.864  67.349   6.041  1.00 13.79           H  
ATOM    621  HA  ALA A  42      17.072  65.122   4.334  1.00 13.79           H  
ATOM    622 1HB  ALA A  42      15.130  66.243   3.252  1.00 13.79           H  
ATOM    623 2HB  ALA A  42      14.836  65.969   4.954  1.00 13.79           H  
ATOM    624 3HB  ALA A  42      15.286  67.584   4.375  1.00 13.79           H  
ATOM    625  N   SER A  43      17.956  66.487   2.181  1.00 14.91           N  
ATOM    626  CA  SER A  43      17.268  65.379   1.512  1.00 14.91           C  
ATOM    627  C   SER A  43      18.255  64.596   0.647  1.00 14.91           C  
ATOM    628  O   SER A  43      19.468  64.720   0.814  1.00 14.91           O  
ATOM    629  CB  SER A  43      16.150  65.909   0.619  1.00 14.91           C  
ATOM    630  OG  SER A  43      15.336  64.862   0.182  1.00 14.91           O  
ATOM    631  H   SER A  43      18.597  67.011   1.602  1.00 14.91           H  
ATOM    632  HA  SER A  43      16.850  64.692   2.241  1.00 14.91           H  
ATOM    633 1HB  SER A  43      15.558  66.654   1.130  1.00 14.91           H  
ATOM    634 2HB  SER A  43      16.600  66.399  -0.249  1.00 14.91           H  
ATOM    635  HG  SER A  43      14.673  65.266  -0.394  1.00 14.91           H  
ATOM    636  N   VAL A  44      17.725  63.755  -0.234  1.00 16.58           N  
ATOM    637  CA  VAL A  44      18.531  62.904  -1.107  1.00 16.58           C  
ATOM    638  C   VAL A  44      18.691  63.501  -2.506  1.00 16.58           C  
ATOM    639  O   VAL A  44      17.703  63.852  -3.159  1.00 16.58           O  
ATOM    640  CB  VAL A  44      17.896  61.508  -1.208  1.00 16.58           C  
ATOM    641  CG1 VAL A  44      18.695  60.630  -2.159  1.00 16.58           C  
ATOM    642  CG2 VAL A  44      17.840  60.888   0.179  1.00 16.58           C  
ATOM    643  H   VAL A  44      16.714  63.736  -0.293  1.00 16.58           H  
ATOM    644  HA  VAL A  44      19.522  62.798  -0.664  1.00 16.58           H  
ATOM    645  HB  VAL A  44      16.888  61.601  -1.611  1.00 16.58           H  
ATOM    646 1HG1 VAL A  44      18.229  59.646  -2.227  1.00 16.58           H  
ATOM    647 2HG1 VAL A  44      18.716  61.085  -3.149  1.00 16.58           H  
ATOM    648 3HG1 VAL A  44      19.713  60.523  -1.789  1.00 16.58           H  
ATOM    649 1HG2 VAL A  44      17.381  59.901   0.119  1.00 16.58           H  
ATOM    650 2HG2 VAL A  44      18.852  60.796   0.574  1.00 16.58           H  
ATOM    651 3HG2 VAL A  44      17.250  61.523   0.838  1.00 16.58           H  
ATOM    652  N   SER A  45      19.937  63.618  -2.964  1.00 18.44           N  
ATOM    653  CA  SER A  45      20.233  64.183  -4.278  1.00 18.44           C  
ATOM    654  C   SER A  45      19.956  63.193  -5.406  1.00 18.44           C  
ATOM    655  O   SER A  45      20.056  61.977  -5.224  1.00 18.44           O  
ATOM    656  CB  SER A  45      21.685  64.618  -4.348  1.00 18.44           C  
ATOM    657  OG  SER A  45      21.956  65.652  -3.442  1.00 18.44           O  
ATOM    658  H   SER A  45      20.700  63.313  -2.374  1.00 18.44           H  
ATOM    659  HA  SER A  45      19.596  65.056  -4.427  1.00 18.44           H  
ATOM    660 1HB  SER A  45      22.327  63.763  -4.127  1.00 18.44           H  
ATOM    661 2HB  SER A  45      21.917  64.946  -5.361  1.00 18.44           H  
ATOM    662  HG  SER A  45      22.898  65.835  -3.528  1.00 18.44           H  
ATOM    663  N   ASP A  46      19.694  63.712  -6.607  1.00 20.40           N  
ATOM    664  CA  ASP A  46      19.449  62.848  -7.764  1.00 20.40           C  
ATOM    665  C   ASP A  46      20.742  62.306  -8.361  1.00 20.40           C  
ATOM    666  O   ASP A  46      21.152  62.667  -9.470  1.00 20.40           O  
ATOM    667  CB  ASP A  46      18.664  63.611  -8.843  1.00 20.40           C  
ATOM    668  CG  ASP A  46      18.179  62.731 -10.026  1.00 20.40           C  
ATOM    669  OD1 ASP A  46      18.201  61.527  -9.912  1.00 20.40           O  
ATOM    670  OD2 ASP A  46      17.786  63.292 -11.026  1.00 20.40           O  
ATOM    671  H   ASP A  46      19.637  64.714  -6.714  1.00 20.40           H  
ATOM    672  HA  ASP A  46      18.847  62.000  -7.436  1.00 20.40           H  
ATOM    673 1HB  ASP A  46      17.792  64.082  -8.388  1.00 20.40           H  
ATOM    674 2HB  ASP A  46      19.289  64.409  -9.245  1.00 20.40           H  
ATOM    675  N   GLU A  47      21.361  61.377  -7.647  1.00 22.37           N  
ATOM    676  CA  GLU A  47      22.636  60.819  -8.080  1.00 22.37           C  
ATOM    677  C   GLU A  47      22.417  59.717  -9.109  1.00 22.37           C  
ATOM    678  O   GLU A  47      22.624  58.537  -8.840  1.00 22.37           O  
ATOM    679  CB  GLU A  47      23.428  60.276  -6.885  1.00 22.37           C  
ATOM    680  CG  GLU A  47      23.842  61.338  -5.863  1.00 22.37           C  
ATOM    681  CD  GLU A  47      24.651  60.780  -4.705  1.00 22.37           C  
ATOM    682  OE1 GLU A  47      24.782  59.582  -4.614  1.00 22.37           O  
ATOM    683  OE2 GLU A  47      25.151  61.560  -3.923  1.00 22.37           O  
ATOM    684  H   GLU A  47      20.944  61.123  -6.752  1.00 22.37           H  
ATOM    685  HA  GLU A  47      23.219  61.610  -8.548  1.00 22.37           H  
ATOM    686 1HB  GLU A  47      22.827  59.530  -6.362  1.00 22.37           H  
ATOM    687 2HB  GLU A  47      24.329  59.778  -7.243  1.00 22.37           H  
ATOM    688 1HG  GLU A  47      24.428  62.106  -6.368  1.00 22.37           H  
ATOM    689 2HG  GLU A  47      22.940  61.806  -5.475  1.00 22.37           H  
ATOM    690  N   SER A  48      22.004  60.141 -10.301  1.00 23.72           N  
ATOM    691  CA  SER A  48      21.679  59.258 -11.418  1.00 23.72           C  
ATOM    692  C   SER A  48      22.904  58.728 -12.177  1.00 23.72           C  
ATOM    693  O   SER A  48      22.783  57.846 -13.027  1.00 23.72           O  
ATOM    694  CB  SER A  48      20.750  59.987 -12.371  1.00 23.72           C  
ATOM    695  OG  SER A  48      21.396  61.076 -12.973  1.00 23.72           O  
ATOM    696  H   SER A  48      21.847  61.146 -10.388  1.00 23.72           H  
ATOM    697  HA  SER A  48      21.143  58.400 -11.015  1.00 23.72           H  
ATOM    698 1HB  SER A  48      20.403  59.297 -13.137  1.00 23.72           H  
ATOM    699 2HB  SER A  48      19.870  60.343 -11.823  1.00 23.72           H  
ATOM    700  HG  SER A  48      21.454  61.754 -12.285  1.00 23.72           H  
ATOM    701  N   GLU A  49      24.074  59.294 -11.897  1.00 24.41           N  
ATOM    702  CA  GLU A  49      25.311  58.886 -12.554  1.00 24.41           C  
ATOM    703  C   GLU A  49      25.603  57.415 -12.274  1.00 24.41           C  
ATOM    704  O   GLU A  49      25.525  56.971 -11.129  1.00 24.41           O  
ATOM    705  CB  GLU A  49      26.483  59.758 -12.085  1.00 24.41           C  
ATOM    706  CG  GLU A  49      27.813  59.470 -12.788  1.00 24.41           C  
ATOM    707  CD  GLU A  49      28.936  60.389 -12.354  1.00 24.41           C  
ATOM    708  OE1 GLU A  49      28.710  61.223 -11.509  1.00 24.41           O  
ATOM    709  OE2 GLU A  49      30.019  60.252 -12.875  1.00 24.41           O  
ATOM    710  H   GLU A  49      24.097  60.014 -11.195  1.00 24.41           H  
ATOM    711  HA  GLU A  49      25.191  59.012 -13.631  1.00 24.41           H  
ATOM    712 1HB  GLU A  49      26.240  60.808 -12.248  1.00 24.41           H  
ATOM    713 2HB  GLU A  49      26.631  59.618 -11.014  1.00 24.41           H  
ATOM    714 1HG  GLU A  49      28.106  58.442 -12.573  1.00 24.41           H  
ATOM    715 2HG  GLU A  49      27.669  59.557 -13.864  1.00 24.41           H  
ATOM    716  N   GLY A  50      25.967  56.662 -13.306  1.00 24.67           N  
ATOM    717  CA  GLY A  50      26.270  55.255 -13.097  1.00 24.67           C  
ATOM    718  C   GLY A  50      26.654  54.532 -14.378  1.00 24.67           C  
ATOM    719  O   GLY A  50      26.757  55.133 -15.447  1.00 24.67           O  
ATOM    720  H   GLY A  50      26.019  57.064 -14.229  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.082  55.170 -12.376  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      25.402  54.768 -12.652  1.00 24.67           H  
ATOM    723  N   THR A  51      26.856  53.225 -14.249  1.00 24.67           N  
ATOM    724  CA  THR A  51      27.292  52.350 -15.334  1.00 24.67           C  
ATOM    725  C   THR A  51      26.262  51.263 -15.627  1.00 24.67           C  
ATOM    726  O   THR A  51      26.589  50.195 -16.137  1.00 24.67           O  
ATOM    727  CB  THR A  51      28.642  51.703 -14.986  1.00 24.67           C  
ATOM    728  OG1 THR A  51      28.519  50.982 -13.751  1.00 24.67           O  
ATOM    729  CG2 THR A  51      29.717  52.769 -14.839  1.00 24.67           C  
ATOM    730  H   THR A  51      26.730  52.815 -13.333  1.00 24.67           H  
ATOM    731  HA  THR A  51      27.416  52.948 -16.237  1.00 24.67           H  
ATOM    732  HB  THR A  51      28.926  51.010 -15.778  1.00 24.67           H  
ATOM    733  HG1 THR A  51      27.842  50.308 -13.842  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      30.667  52.294 -14.593  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      29.816  53.317 -15.776  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      29.444  53.460 -14.044  1.00 24.67           H  
ATOM    737  N   LEU A  52      25.012  51.531 -15.275  1.00 24.67           N  
ATOM    738  CA  LEU A  52      23.947  50.551 -15.460  1.00 24.67           C  
ATOM    739  C   LEU A  52      23.694  50.185 -16.925  1.00 24.67           C  
ATOM    740  O   LEU A  52      23.463  49.016 -17.246  1.00 24.67           O  
ATOM    741  CB  LEU A  52      22.658  51.083 -14.840  1.00 24.67           C  
ATOM    742  CG  LEU A  52      22.684  51.188 -13.317  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      21.411  51.868 -12.833  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      22.832  49.792 -12.729  1.00 24.67           C  
ATOM    745  H   LEU A  52      24.803  52.431 -14.870  1.00 24.67           H  
ATOM    746  HA  LEU A  52      24.231  49.645 -14.930  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      22.453  52.072 -15.247  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      21.838  50.422 -15.118  1.00 24.67           H  
ATOM    749  HG  LEU A  52      23.531  51.801 -13.008  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      21.434  51.951 -11.746  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      21.343  52.865 -13.270  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      20.547  51.278 -13.134  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      22.860  49.857 -11.640  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      21.986  49.177 -13.034  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      23.757  49.342 -13.090  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.803  51.140 -17.848  1.00 24.67           N  
ATOM    757  CA  GLU A  53      23.519  50.831 -19.254  1.00 24.67           C  
ATOM    758  C   GLU A  53      24.741  50.230 -19.943  1.00 24.67           C  
ATOM    759  O   GLU A  53      25.320  50.808 -20.863  1.00 24.67           O  
ATOM    760  CB  GLU A  53      23.054  52.086 -19.993  1.00 24.67           C  
ATOM    761  CG  GLU A  53      21.745  52.674 -19.464  1.00 24.67           C  
ATOM    762  CD  GLU A  53      21.290  53.907 -20.214  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      22.023  54.381 -21.050  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      20.206  54.373 -19.946  1.00 24.67           O  
ATOM    765  H   GLU A  53      24.046  52.080 -17.576  1.00 24.67           H  
ATOM    766  HA  GLU A  53      22.716  50.096 -19.291  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      23.822  52.854 -19.922  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      22.916  51.855 -21.049  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.966  51.914 -19.534  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      21.873  52.922 -18.409  1.00 24.67           H  
ATOM    771  N   GLY A  54      25.112  49.054 -19.457  1.00 24.67           N  
ATOM    772  CA  GLY A  54      26.257  48.281 -19.889  1.00 24.67           C  
ATOM    773  C   GLY A  54      26.321  47.043 -19.010  1.00 24.67           C  
ATOM    774  O   GLY A  54      27.118  46.132 -19.241  1.00 24.67           O  
ATOM    775  H   GLY A  54      24.543  48.682 -18.702  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      26.151  48.002 -20.936  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      27.167  48.869 -19.784  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.483  47.043 -17.972  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.426  45.967 -16.990  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.030  44.640 -17.622  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.221  44.589 -18.548  1.00 24.67           O  
ATOM    782  CB  ALA A  55      24.443  46.327 -15.887  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.852  47.832 -17.845  1.00 24.67           H  
ATOM    784  HA  ALA A  55      26.419  45.850 -16.560  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      24.423  45.531 -15.142  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      24.751  47.260 -15.420  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      23.451  46.447 -16.317  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.589  43.558 -17.089  1.00 24.67           N  
ATOM    789  CA  GLU A  56      25.259  42.222 -17.564  1.00 24.67           C  
ATOM    790  C   GLU A  56      23.904  41.773 -17.040  1.00 24.67           C  
ATOM    791  O   GLU A  56      23.509  42.121 -15.929  1.00 24.67           O  
ATOM    792  CB  GLU A  56      26.325  41.218 -17.122  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.697  41.435 -17.740  1.00 24.67           C  
ATOM    794  CD  GLU A  56      28.716  40.407 -17.299  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      28.351  39.501 -16.586  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      29.858  40.531 -17.677  1.00 24.67           O  
ATOM    797  H   GLU A  56      26.255  43.664 -16.340  1.00 24.67           H  
ATOM    798  HA  GLU A  56      25.217  42.241 -18.653  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.434  41.259 -16.039  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      25.999  40.209 -17.379  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      27.601  41.390 -18.824  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      28.050  42.431 -17.475  1.00 24.67           H  
ATOM    803  N   ALA A  57      23.222  40.949 -17.827  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.952  40.361 -17.430  1.00 24.67           C  
ATOM    805  C   ALA A  57      21.897  38.914 -17.897  1.00 24.67           C  
ATOM    806  O   ALA A  57      20.914  38.462 -18.493  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.793  41.155 -18.007  1.00 24.67           C  
ATOM    808  H   ALA A  57      23.604  40.718 -18.734  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.889  40.370 -16.341  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      19.852  40.706 -17.690  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      20.847  42.185 -17.645  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      20.851  41.151 -19.094  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.945  38.161 -17.576  1.00 24.67           N  
ATOM    814  CA  GLU A  58      23.080  36.775 -18.031  1.00 24.67           C  
ATOM    815  C   GLU A  58      22.226  35.810 -17.206  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.737  34.982 -16.453  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.551  36.348 -17.961  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.504  37.112 -18.908  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.312  36.788 -20.381  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.454  35.643 -20.743  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      25.042  37.692 -21.139  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.695  38.579 -17.042  1.00 24.67           H  
ATOM    823  HA  GLU A  58      22.747  36.718 -19.067  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      24.918  36.487 -16.945  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.629  35.287 -18.195  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.346  38.182 -18.764  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      26.533  36.890 -18.623  1.00 24.67           H  
ATOM    828  N   THR A  59      20.915  35.956 -17.353  1.00 24.67           N  
ATOM    829  CA  THR A  59      19.929  35.166 -16.633  1.00 24.67           C  
ATOM    830  C   THR A  59      20.095  33.681 -16.922  1.00 24.67           C  
ATOM    831  O   THR A  59      20.199  33.280 -18.085  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.500  35.606 -17.014  1.00 24.67           C  
ATOM    833  OG1 THR A  59      18.338  37.002 -16.730  1.00 24.67           O  
ATOM    834  CG2 THR A  59      17.463  34.809 -16.231  1.00 24.67           C  
ATOM    835  H   THR A  59      20.612  36.689 -17.991  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.072  35.322 -15.563  1.00 24.67           H  
ATOM    837  HB  THR A  59      18.346  35.443 -18.080  1.00 24.67           H  
ATOM    838  HG1 THR A  59      18.911  37.515 -17.324  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      16.464  35.137 -16.515  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      17.569  33.747 -16.452  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      17.608  34.972 -15.164  1.00 24.67           H  
ATOM    842  N   SER A  60      20.111  32.877 -15.865  1.00 24.67           N  
ATOM    843  CA  SER A  60      20.250  31.435 -15.984  1.00 24.67           C  
ATOM    844  C   SER A  60      19.701  30.749 -14.741  1.00 24.67           C  
ATOM    845  O   SER A  60      19.035  29.718 -14.842  1.00 24.67           O  
ATOM    846  OXT SER A  60      19.689  31.378 -13.684  1.00 24.67           O  
ATOM    847  CB  SER A  60      21.707  31.062 -16.187  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.864  29.670 -16.276  1.00 24.67           O  
ATOM    849  H   SER A  60      20.030  33.288 -14.947  1.00 24.67           H  
ATOM    850  HA  SER A  60      19.675  31.099 -16.848  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.081  31.533 -17.099  1.00 24.67           H  
ATOM    852 2HB  SER A  60      22.299  31.447 -15.358  1.00 24.67           H  
ATOM    853  HG  SER A  60      21.363  29.398 -17.050  1.00 24.67           H  
ENDMDL

