REMARK ID 643828 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     854
ENDMDL

REMARK ID 643828 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     854
ENDMDL

REMARK ID 643828 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     854
ENDMDL

REMARK ID 643828 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     854
ENDMDL

REMARK ID 643828 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     854
ENDMDL

