REMARK ID 642337 MODEL 1 1agi-n01
PFRMAT TS
TARGET 1agi-n01
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   GLY A   1       0.451  -1.524  -1.032  1.00  4.65           N  
ATOM      2  CA  GLY A   1       1.533  -0.961  -0.231  1.00  4.65           C  
ATOM      3  C   GLY A   1       1.739   0.517  -0.536  1.00  4.65           C  
ATOM      4  O   GLY A   1       1.591   0.955  -1.677  1.00  4.65           O  
ATOM      5  H   GLY A   1      -0.164  -0.898  -1.530  1.00  4.65           H  
ATOM      6 1HA  GLY A   1       1.305  -1.088   0.827  1.00  4.65           H  
ATOM      7 2HA  GLY A   1       2.455  -1.507  -0.429  1.00  4.65           H  
ATOM      8  N   GLU A   2       2.067   1.287   0.493  1.00  3.73           N  
ATOM      9  CA  GLU A   2       2.313   2.715   0.333  1.00  3.73           C  
ATOM     10  C   GLU A   2       3.601   2.910  -0.492  1.00  3.73           C  
ATOM     11  O   GLU A   2       4.568   2.187  -0.255  1.00  3.73           O  
ATOM     12  CB  GLU A   2       2.432   3.374   1.715  1.00  3.73           C  
ATOM     13  CG  GLU A   2       2.551   4.900   1.713  1.00  3.73           C  
ATOM     14  CD  GLU A   2       2.527   5.493   3.117  1.00  3.73           C  
ATOM     15  OE1 GLU A   2       2.425   4.727   4.061  1.00  3.73           O  
ATOM     16  OE2 GLU A   2       2.593   6.704   3.241  1.00  3.73           O  
ATOM     17  H   GLU A   2       2.162   0.869   1.407  1.00  3.73           H  
ATOM     18  HA  GLU A   2       1.451   3.145  -0.156  1.00  3.73           H  
ATOM     19 1HB  GLU A   2       1.562   3.112   2.316  1.00  3.73           H  
ATOM     20 2HB  GLU A   2       3.312   2.980   2.226  1.00  3.73           H  
ATOM     21 1HG  GLU A   2       3.485   5.184   1.221  1.00  3.73           H  
ATOM     22 2HG  GLU A   2       1.728   5.316   1.139  1.00  3.73           H  
ATOM     23  N   PRO A   3       3.640   3.816  -1.489  1.00  2.83           N  
ATOM     24  CA  PRO A   3       4.818   4.146  -2.281  1.00  2.83           C  
ATOM     25  C   PRO A   3       5.977   4.614  -1.414  1.00  2.83           C  
ATOM     26  O   PRO A   3       5.779   5.341  -0.436  1.00  2.83           O  
ATOM     27  CB  PRO A   3       4.314   5.285  -3.176  1.00  2.83           C  
ATOM     28  CG  PRO A   3       2.826   5.058  -3.287  1.00  2.83           C  
ATOM     29  CD  PRO A   3       2.408   4.502  -1.942  1.00  2.83           C  
ATOM     30  HA  PRO A   3       5.107   3.267  -2.878  1.00  2.83           H  
ATOM     31 1HB  PRO A   3       4.566   6.255  -2.722  1.00  2.83           H  
ATOM     32 2HB  PRO A   3       4.822   5.248  -4.150  1.00  2.83           H  
ATOM     33 1HG  PRO A   3       2.316   6.002  -3.533  1.00  2.83           H  
ATOM     34 2HG  PRO A   3       2.612   4.360  -4.111  1.00  2.83           H  
ATOM     35 1HD  PRO A   3       2.114   5.301  -1.250  1.00  2.83           H  
ATOM     36 2HD  PRO A   3       1.600   3.784  -2.145  1.00  2.83           H  
ATOM     37  N   LEU A   4       7.203   4.277  -1.816  1.00  2.09           N  
ATOM     38  CA  LEU A   4       8.381   4.677  -1.043  1.00  2.09           C  
ATOM     39  C   LEU A   4       8.739   6.149  -1.182  1.00  2.09           C  
ATOM     40  O   LEU A   4       9.724   6.501  -1.829  1.00  2.09           O  
ATOM     41  CB  LEU A   4       9.602   3.847  -1.479  1.00  2.09           C  
ATOM     42  CG  LEU A   4      10.945   4.145  -0.737  1.00  2.09           C  
ATOM     43  CD1 LEU A   4      10.808   3.850   0.739  1.00  2.09           C  
ATOM     44  CD2 LEU A   4      12.052   3.299  -1.353  1.00  2.09           C  
ATOM     45  H   LEU A   4       7.321   3.701  -2.636  1.00  2.09           H  
ATOM     46  HA  LEU A   4       8.178   4.467   0.006  1.00  2.09           H  
ATOM     47 1HB  LEU A   4       9.370   2.794  -1.324  1.00  2.09           H  
ATOM     48 2HB  LEU A   4       9.768   4.010  -2.542  1.00  2.09           H  
ATOM     49  HG  LEU A   4      11.194   5.203  -0.845  1.00  2.09           H  
ATOM     50 1HD1 LEU A   4      11.740   4.063   1.248  1.00  2.09           H  
ATOM     51 2HD1 LEU A   4      10.026   4.475   1.152  1.00  2.09           H  
ATOM     52 3HD1 LEU A   4      10.552   2.804   0.884  1.00  2.09           H  
ATOM     53 1HD2 LEU A   4      12.994   3.513  -0.846  1.00  2.09           H  
ATOM     54 2HD2 LEU A   4      11.808   2.243  -1.239  1.00  2.09           H  
ATOM     55 3HD2 LEU A   4      12.146   3.540  -2.411  1.00  2.09           H  
ATOM     56  N   GLY A   5       7.942   7.001  -0.555  1.00  1.56           N  
ATOM     57  CA  GLY A   5       8.207   8.429  -0.570  1.00  1.56           C  
ATOM     58  C   GLY A   5       9.084   8.737   0.637  1.00  1.56           C  
ATOM     59  O   GLY A   5       9.289   7.848   1.463  1.00  1.56           O  
ATOM     60  H   GLY A   5       7.123   6.611  -0.091  1.00  1.56           H  
ATOM     61 1HA  GLY A   5       8.713   8.684  -1.500  1.00  1.56           H  
ATOM     62 2HA  GLY A   5       7.270   8.981  -0.522  1.00  1.56           H  
ATOM     63  N   PRO A   6       9.506   9.994   0.836  1.00  1.21           N  
ATOM     64  CA  PRO A   6      10.326  10.471   1.944  1.00  1.21           C  
ATOM     65  C   PRO A   6       9.792  10.066   3.330  1.00  1.21           C  
ATOM     66  O   PRO A   6      10.569   9.823   4.251  1.00  1.21           O  
ATOM     67  CB  PRO A   6      10.285  11.984   1.725  1.00  1.21           C  
ATOM     68  CG  PRO A   6      10.118  12.146   0.240  1.00  1.21           C  
ATOM     69  CD  PRO A   6       9.177  11.036  -0.158  1.00  1.21           C  
ATOM     70  HA  PRO A   6      11.353  10.097   1.805  1.00  1.21           H  
ATOM     71 1HB  PRO A   6       9.460  12.413   2.256  1.00  1.21           H  
ATOM     72 2HB  PRO A   6      11.205  12.447   2.110  1.00  1.21           H  
ATOM     73 1HG  PRO A   6       9.722  13.147   0.009  1.00  1.21           H  
ATOM     74 2HG  PRO A   6      11.098  12.067  -0.260  1.00  1.21           H  
ATOM     75 1HD  PRO A   6       8.128  11.354  -0.065  1.00  1.21           H  
ATOM     76 2HD  PRO A   6       9.433  10.722  -1.174  1.00  1.21           H  
ATOM     77  N   PHE A   7       8.464   9.955   3.485  1.00  1.00           N  
ATOM     78  CA  PHE A   7       7.914   9.539   4.780  1.00  1.00           C  
ATOM     79  C   PHE A   7       8.255   8.086   5.021  1.00  1.00           C  
ATOM     80  O   PHE A   7       8.755   7.716   6.077  1.00  1.00           O  
ATOM     81  CB  PHE A   7       6.405   9.743   4.840  1.00  1.00           C  
ATOM     82  CG  PHE A   7       5.717   9.244   6.115  1.00  1.00           C  
ATOM     83  CD1 PHE A   7       6.348   9.264   7.325  1.00  1.00           C  
ATOM     84  CD2 PHE A   7       4.405   8.783   6.083  1.00  1.00           C  
ATOM     85  CE1 PHE A   7       5.704   8.842   8.463  1.00  1.00           C  
ATOM     86  CE2 PHE A   7       3.761   8.377   7.228  1.00  1.00           C  
ATOM     87  CZ  PHE A   7       4.417   8.404   8.421  1.00  1.00           C  
ATOM     88  H   PHE A   7       7.842  10.162   2.721  1.00  1.00           H  
ATOM     89  HA  PHE A   7       8.374  10.139   5.569  1.00  1.00           H  
ATOM     90 1HB  PHE A   7       6.198  10.800   4.743  1.00  1.00           H  
ATOM     91 2HB  PHE A   7       5.940   9.244   3.994  1.00  1.00           H  
ATOM     92  HD1 PHE A   7       7.373   9.607   7.378  1.00  1.00           H  
ATOM     93  HD2 PHE A   7       3.874   8.752   5.129  1.00  1.00           H  
ATOM     94  HE1 PHE A   7       6.224   8.851   9.402  1.00  1.00           H  
ATOM     95  HE2 PHE A   7       2.731   8.033   7.177  1.00  1.00           H  
ATOM     96  HZ  PHE A   7       3.922   8.076   9.335  1.00  1.00           H  
ATOM     97  N   ASP A   8       7.985   7.240   4.036  1.00  0.88           N  
ATOM     98  CA  ASP A   8       8.304   5.835   4.182  1.00  0.88           C  
ATOM     99  C   ASP A   8       9.818   5.622   4.283  1.00  0.88           C  
ATOM    100  O   ASP A   8      10.272   4.760   5.040  1.00  0.88           O  
ATOM    101  CB  ASP A   8       7.666   5.024   3.059  1.00  0.88           C  
ATOM    102  CG  ASP A   8       7.865   3.509   3.202  1.00  0.88           C  
ATOM    103  OD1 ASP A   8       7.433   2.901   4.169  1.00  0.88           O  
ATOM    104  OD2 ASP A   8       8.460   2.924   2.332  1.00  0.88           O  
ATOM    105  H   ASP A   8       7.585   7.579   3.172  1.00  0.88           H  
ATOM    106  HA  ASP A   8       7.867   5.489   5.110  1.00  0.88           H  
ATOM    107 1HB  ASP A   8       6.592   5.229   3.027  1.00  0.88           H  
ATOM    108 2HB  ASP A   8       8.079   5.356   2.116  1.00  0.88           H  
ATOM    109  N   GLU A   9      10.616   6.434   3.568  1.00  0.81           N  
ATOM    110  CA  GLU A   9      12.068   6.292   3.671  1.00  0.81           C  
ATOM    111  C   GLU A   9      12.496   6.568   5.115  1.00  0.81           C  
ATOM    112  O   GLU A   9      13.337   5.853   5.680  1.00  0.81           O  
ATOM    113  CB  GLU A   9      12.790   7.271   2.735  1.00  0.81           C  
ATOM    114  CG  GLU A   9      12.681   6.977   1.230  1.00  0.81           C  
ATOM    115  CD  GLU A   9      13.334   8.048   0.372  1.00  0.81           C  
ATOM    116  OE1 GLU A   9      13.710   9.064   0.909  1.00  0.81           O  
ATOM    117  OE2 GLU A   9      13.466   7.845  -0.812  1.00  0.81           O  
ATOM    118  H   GLU A   9      10.204   7.121   2.937  1.00  0.81           H  
ATOM    119  HA  GLU A   9      12.343   5.269   3.413  1.00  0.81           H  
ATOM    120 1HB  GLU A   9      12.400   8.269   2.903  1.00  0.81           H  
ATOM    121 2HB  GLU A   9      13.847   7.294   2.988  1.00  0.81           H  
ATOM    122 1HG  GLU A   9      13.161   6.025   1.020  1.00  0.81           H  
ATOM    123 2HG  GLU A   9      11.631   6.893   0.961  1.00  0.81           H  
ATOM    124  N   PHE A  10      11.874   7.592   5.713  1.00  0.77           N  
ATOM    125  CA  PHE A  10      12.082   7.990   7.097  1.00  0.77           C  
ATOM    126  C   PHE A  10      11.712   6.882   8.058  1.00  0.77           C  
ATOM    127  O   PHE A  10      12.505   6.519   8.934  1.00  0.77           O  
ATOM    128  CB  PHE A  10      11.290   9.273   7.384  1.00  0.77           C  
ATOM    129  CG  PHE A  10      11.259   9.708   8.763  1.00  0.77           C  
ATOM    130  CD1 PHE A  10      12.363  10.227   9.345  1.00  0.77           C  
ATOM    131  CD2 PHE A  10      10.094   9.654   9.476  1.00  0.77           C  
ATOM    132  CE1 PHE A  10      12.338  10.660  10.620  1.00  0.77           C  
ATOM    133  CE2 PHE A  10      10.060  10.105  10.750  1.00  0.77           C  
ATOM    134  CZ  PHE A  10      11.190  10.613  11.341  1.00  0.77           C  
ATOM    135  H   PHE A  10      11.225   8.159   5.166  1.00  0.77           H  
ATOM    136  HA  PHE A  10      13.140   8.216   7.228  1.00  0.77           H  
ATOM    137 1HB  PHE A  10      11.705  10.066   6.783  1.00  0.77           H  
ATOM    138 2HB  PHE A  10      10.283   9.163   7.066  1.00  0.77           H  
ATOM    139  HD1 PHE A  10      13.277  10.286   8.763  1.00  0.77           H  
ATOM    140  HD2 PHE A  10       9.193   9.254   9.001  1.00  0.77           H  
ATOM    141  HE1 PHE A  10      13.231  11.040  11.043  1.00  0.77           H  
ATOM    142  HE2 PHE A  10       9.135  10.067  11.293  1.00  0.77           H  
ATOM    143  HZ  PHE A  10      11.166  10.975  12.369  1.00  0.77           H  
ATOM    144  N   LEU A  11      10.520   6.316   7.885  1.00  0.75           N  
ATOM    145  CA  LEU A  11      10.062   5.274   8.787  1.00  0.75           C  
ATOM    146  C   LEU A  11      10.978   4.063   8.726  1.00  0.75           C  
ATOM    147  O   LEU A  11      11.394   3.522   9.750  1.00  0.75           O  
ATOM    148  CB  LEU A  11       8.683   4.783   8.345  1.00  0.75           C  
ATOM    149  CG  LEU A  11       7.535   5.732   8.456  1.00  0.75           C  
ATOM    150  CD1 LEU A  11       6.330   5.129   7.810  1.00  0.75           C  
ATOM    151  CD2 LEU A  11       7.309   6.007   9.833  1.00  0.75           C  
ATOM    152  H   LEU A  11       9.912   6.649   7.136  1.00  0.75           H  
ATOM    153  HA  LEU A  11      10.038   5.668   9.803  1.00  0.75           H  
ATOM    154 1HB  LEU A  11       8.752   4.486   7.297  1.00  0.75           H  
ATOM    155 2HB  LEU A  11       8.435   3.899   8.926  1.00  0.75           H  
ATOM    156  HG  LEU A  11       7.763   6.647   7.945  1.00  0.75           H  
ATOM    157 1HD1 LEU A  11       5.511   5.819   7.886  1.00  0.75           H  
ATOM    158 2HD1 LEU A  11       6.524   4.925   6.768  1.00  0.75           H  
ATOM    159 3HD1 LEU A  11       6.081   4.201   8.312  1.00  0.75           H  
ATOM    160 1HD2 LEU A  11       6.488   6.683   9.964  1.00  0.75           H  
ATOM    161 2HD2 LEU A  11       7.092   5.078  10.351  1.00  0.75           H  
ATOM    162 3HD2 LEU A  11       8.220   6.451  10.208  1.00  0.75           H  
ATOM    163  N   LYS A  12      11.371   3.683   7.510  1.00  0.73           N  
ATOM    164  CA  LYS A  12      12.233   2.531   7.327  1.00  0.73           C  
ATOM    165  C   LYS A  12      13.646   2.756   7.842  1.00  0.73           C  
ATOM    166  O   LYS A  12      14.291   1.821   8.326  1.00  0.73           O  
ATOM    167  CB  LYS A  12      12.247   2.095   5.862  1.00  0.73           C  
ATOM    168  CG  LYS A  12      10.932   1.409   5.406  1.00  0.73           C  
ATOM    169  CD  LYS A  12      11.030   0.859   3.985  1.00  0.73           C  
ATOM    170  CE  LYS A  12       9.860  -0.113   3.662  1.00  0.73           C  
ATOM    171  NZ  LYS A  12       8.554   0.574   3.424  1.00  0.73           N  
ATOM    172  H   LYS A  12      11.022   4.172   6.684  1.00  0.73           H  
ATOM    173  HA  LYS A  12      11.810   1.710   7.903  1.00  0.73           H  
ATOM    174 1HB  LYS A  12      12.392   2.977   5.230  1.00  0.73           H  
ATOM    175 2HB  LYS A  12      13.079   1.418   5.683  1.00  0.73           H  
ATOM    176 1HG  LYS A  12      10.681   0.601   6.089  1.00  0.73           H  
ATOM    177 2HG  LYS A  12      10.120   2.146   5.429  1.00  0.73           H  
ATOM    178 1HD  LYS A  12      10.976   1.700   3.284  1.00  0.73           H  
ATOM    179 2HD  LYS A  12      11.978   0.348   3.846  1.00  0.73           H  
ATOM    180 1HE  LYS A  12      10.118  -0.684   2.773  1.00  0.73           H  
ATOM    181 2HE  LYS A  12       9.742  -0.799   4.499  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12       7.839  -0.087   3.212  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       8.232   1.158   4.207  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       8.644   1.218   2.647  1.00  0.73           H  
ATOM    185  N   THR A  13      14.149   3.982   7.750  1.00  0.73           N  
ATOM    186  CA  THR A  13      15.492   4.250   8.224  1.00  0.73           C  
ATOM    187  C   THR A  13      15.572   4.379   9.741  1.00  0.73           C  
ATOM    188  O   THR A  13      16.413   3.729  10.379  1.00  0.73           O  
ATOM    189  CB  THR A  13      16.022   5.567   7.634  1.00  0.73           C  
ATOM    190  OG1 THR A  13      16.028   5.480   6.201  1.00  0.73           O  
ATOM    191  CG2 THR A  13      17.430   5.848   8.148  1.00  0.73           C  
ATOM    192  H   THR A  13      13.614   4.730   7.309  1.00  0.73           H  
ATOM    193  HA  THR A  13      16.140   3.432   7.911  1.00  0.73           H  
ATOM    194  HB  THR A  13      15.360   6.383   7.931  1.00  0.73           H  
ATOM    195  HG1 THR A  13      15.090   5.479   5.883  1.00  0.73           H  
ATOM    196 1HG2 THR A  13      17.790   6.787   7.729  1.00  0.73           H  
ATOM    197 2HG2 THR A  13      17.416   5.920   9.237  1.00  0.73           H  
ATOM    198 3HG2 THR A  13      18.080   5.046   7.848  1.00  0.73           H  
ATOM    199  N   HIS A  14      14.688   5.213  10.311  1.00  0.75           N  
ATOM    200  CA  HIS A  14      14.777   5.594  11.715  1.00  0.75           C  
ATOM    201  C   HIS A  14      13.814   4.960  12.705  1.00  0.75           C  
ATOM    202  O   HIS A  14      14.007   5.153  13.900  1.00  0.75           O  
ATOM    203  CB  HIS A  14      14.594   7.113  11.841  1.00  0.75           C  
ATOM    204  CG  HIS A  14      15.679   7.905  11.188  1.00  0.75           C  
ATOM    205  ND1 HIS A  14      16.957   7.993  11.706  1.00  0.75           N  
ATOM    206  CD2 HIS A  14      15.684   8.625  10.048  1.00  0.75           C  
ATOM    207  CE1 HIS A  14      17.695   8.751  10.918  1.00  0.75           C  
ATOM    208  NE2 HIS A  14      16.946   9.148   9.899  1.00  0.75           N  
ATOM    209  H   HIS A  14      13.967   5.649   9.737  1.00  0.75           H  
ATOM    210  HA  HIS A  14      15.782   5.367  12.060  1.00  0.75           H  
ATOM    211 1HB  HIS A  14      13.639   7.400  11.388  1.00  0.75           H  
ATOM    212 2HB  HIS A  14      14.556   7.389  12.896  1.00  0.75           H  
ATOM    213  HD1 HIS A  14      17.295   7.550  12.566  1.00  0.75           H  
ATOM    214  HD2 HIS A  14      14.921   8.827   9.306  1.00  0.75           H  
ATOM    215  HE1 HIS A  14      18.737   8.953  11.163  1.00  0.75           H  
ATOM    216  N   PHE A  15      12.745   4.282  12.291  1.00  0.79           N  
ATOM    217  CA  PHE A  15      11.858   3.758  13.331  1.00  0.79           C  
ATOM    218  C   PHE A  15      12.086   2.271  13.549  1.00  0.79           C  
ATOM    219  O   PHE A  15      12.259   1.504  12.599  1.00  0.79           O  
ATOM    220  CB  PHE A  15      10.381   3.977  12.992  1.00  0.79           C  
ATOM    221  CG  PHE A  15       9.879   5.399  13.012  1.00  0.79           C  
ATOM    222  CD1 PHE A  15      10.714   6.489  13.184  1.00  0.79           C  
ATOM    223  CD2 PHE A  15       8.537   5.632  12.860  1.00  0.79           C  
ATOM    224  CE1 PHE A  15      10.223   7.748  13.188  1.00  0.79           C  
ATOM    225  CE2 PHE A  15       8.041   6.909  12.863  1.00  0.79           C  
ATOM    226  CZ  PHE A  15       8.890   7.963  13.024  1.00  0.79           C  
ATOM    227  H   PHE A  15      12.523   4.112  11.310  1.00  0.79           H  
ATOM    228  HA  PHE A  15      12.061   4.268  14.272  1.00  0.79           H  
ATOM    229 1HB  PHE A  15      10.185   3.571  12.002  1.00  0.79           H  
ATOM    230 2HB  PHE A  15       9.776   3.403  13.696  1.00  0.79           H  
ATOM    231  HD1 PHE A  15      11.757   6.347  13.320  1.00  0.79           H  
ATOM    232  HD2 PHE A  15       7.863   4.786  12.729  1.00  0.79           H  
ATOM    233  HE1 PHE A  15      10.899   8.585  13.322  1.00  0.79           H  
ATOM    234  HE2 PHE A  15       6.972   7.081  12.737  1.00  0.79           H  
ATOM    235  HZ  PHE A  15       8.499   8.972  13.032  1.00  0.79           H  
ATOM    236  N   HIS A  16      12.047   1.855  14.805  1.00  0.85           N  
ATOM    237  CA  HIS A  16      12.144   0.443  15.135  1.00  0.85           C  
ATOM    238  C   HIS A  16      11.283   0.185  16.364  1.00  0.85           C  
ATOM    239  O   HIS A  16      11.593   0.644  17.459  1.00  0.85           O  
ATOM    240  CB  HIS A  16      13.603   0.017  15.384  1.00  0.85           C  
ATOM    241  CG  HIS A  16      13.774  -1.492  15.509  1.00  0.85           C  
ATOM    242  ND1 HIS A  16      14.937  -2.087  15.954  1.00  0.85           N  
ATOM    243  CD2 HIS A  16      12.924  -2.506  15.218  1.00  0.85           C  
ATOM    244  CE1 HIS A  16      14.782  -3.404  15.939  1.00  0.85           C  
ATOM    245  NE2 HIS A  16      13.573  -3.677  15.499  1.00  0.85           N  
ATOM    246  H   HIS A  16      11.933   2.543  15.549  1.00  0.85           H  
ATOM    247  HA  HIS A  16      11.750  -0.159  14.318  1.00  0.85           H  
ATOM    248 1HB  HIS A  16      14.231   0.375  14.565  1.00  0.85           H  
ATOM    249 2HB  HIS A  16      13.966   0.481  16.302  1.00  0.85           H  
ATOM    250  HD2 HIS A  16      11.912  -2.414  14.833  1.00  0.85           H  
ATOM    251  HE1 HIS A  16      15.519  -4.144  16.240  1.00  0.85           H  
ATOM    252  HE2 HIS A  16      13.183  -4.607  15.385  1.00  0.85           H  
ATOM    253  N   LYS A  17      10.212  -0.584  16.203  1.00  0.91           N  
ATOM    254  CA  LYS A  17       9.301  -0.809  17.320  1.00  0.91           C  
ATOM    255  C   LYS A  17       9.820  -1.849  18.317  1.00  0.91           C  
ATOM    256  O   LYS A  17       9.359  -1.896  19.464  1.00  0.91           O  
ATOM    257  CB  LYS A  17       7.928  -1.244  16.800  1.00  0.91           C  
ATOM    258  CG  LYS A  17       7.171  -0.171  16.002  1.00  0.91           C  
ATOM    259  CD  LYS A  17       5.846  -0.709  15.422  1.00  0.91           C  
ATOM    260  CE  LYS A  17       4.779  -0.904  16.507  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       3.458  -1.335  15.937  1.00  0.91           N  
ATOM    262  H   LYS A  17      10.000  -0.969  15.293  1.00  0.91           H  
ATOM    263  HA  LYS A  17       9.181   0.134  17.853  1.00  0.91           H  
ATOM    264 1HB  LYS A  17       8.044  -2.122  16.163  1.00  0.91           H  
ATOM    265 2HB  LYS A  17       7.302  -1.538  17.643  1.00  0.91           H  
ATOM    266 1HG  LYS A  17       6.952   0.681  16.655  1.00  0.91           H  
ATOM    267 2HG  LYS A  17       7.798   0.180  15.183  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       5.464  -0.006  14.681  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       6.027  -1.666  14.930  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       5.119  -1.654  17.219  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       4.638   0.034  17.029  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       2.781  -1.431  16.689  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       3.121  -0.638  15.278  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       3.564  -2.217  15.461  1.00  0.91           H  
ATOM    275  N   GLU A  18      10.780  -2.677  17.887  1.00  0.96           N  
ATOM    276  CA  GLU A  18      11.297  -3.734  18.749  1.00  0.96           C  
ATOM    277  C   GLU A  18      12.835  -3.894  18.846  1.00  0.96           C  
ATOM    278  O   GLU A  18      13.361  -4.971  18.554  1.00  0.96           O  
ATOM    279  CB  GLU A  18      10.720  -5.085  18.307  1.00  0.96           C  
ATOM    280  CG  GLU A  18       9.195  -5.211  18.384  1.00  0.96           C  
ATOM    281  CD  GLU A  18       8.685  -6.597  18.012  1.00  0.96           C  
ATOM    282  OE1 GLU A  18       9.481  -7.429  17.626  1.00  0.96           O  
ATOM    283  OE2 GLU A  18       7.503  -6.820  18.121  1.00  0.96           O  
ATOM    284  H   GLU A  18      11.136  -2.573  16.951  1.00  0.96           H  
ATOM    285  HA  GLU A  18      10.933  -3.542  19.758  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      11.022  -5.285  17.279  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      11.141  -5.862  18.923  1.00  0.96           H  
ATOM    288 1HG  GLU A  18       8.874  -4.973  19.397  1.00  0.96           H  
ATOM    289 2HG  GLU A  18       8.746  -4.483  17.711  1.00  0.96           H  
ATOM    290  N   PRO A  19      13.590  -2.890  19.323  1.00  0.97           N  
ATOM    291  CA  PRO A  19      15.013  -2.951  19.625  1.00  0.97           C  
ATOM    292  C   PRO A  19      15.159  -3.664  20.959  1.00  0.97           C  
ATOM    293  O   PRO A  19      15.489  -3.059  21.976  1.00  0.97           O  
ATOM    294  CB  PRO A  19      15.405  -1.479  19.685  1.00  0.97           C  
ATOM    295  CG  PRO A  19      14.153  -0.798  20.157  1.00  0.97           C  
ATOM    296  CD  PRO A  19      13.028  -1.571  19.492  1.00  0.97           C  
ATOM    297  HA  PRO A  19      15.548  -3.482  18.825  1.00  0.97           H  
ATOM    298 1HB  PRO A  19      16.263  -1.336  20.361  1.00  0.97           H  
ATOM    299 2HB  PRO A  19      15.717  -1.137  18.692  1.00  0.97           H  
ATOM    300 1HG  PRO A  19      14.088  -0.805  21.256  1.00  0.97           H  
ATOM    301 2HG  PRO A  19      14.161   0.253  19.845  1.00  0.97           H  
ATOM    302 1HD  PRO A  19      12.162  -1.603  20.109  1.00  0.97           H  
ATOM    303 2HD  PRO A  19      12.838  -1.128  18.524  1.00  0.97           H  
ATOM    304  N   LYS A  20      14.878  -4.965  20.937  1.00  0.95           N  
ATOM    305  CA  LYS A  20      14.760  -5.801  22.135  1.00  0.95           C  
ATOM    306  C   LYS A  20      16.001  -5.822  23.022  1.00  0.95           C  
ATOM    307  O   LYS A  20      15.888  -5.993  24.236  1.00  0.95           O  
ATOM    308  CB  LYS A  20      14.407  -7.228  21.718  1.00  0.95           C  
ATOM    309  CG  LYS A  20      13.001  -7.362  21.148  1.00  0.95           C  
ATOM    310  CD  LYS A  20      12.679  -8.784  20.713  1.00  0.95           C  
ATOM    311  CE  LYS A  20      11.299  -8.843  20.065  1.00  0.95           C  
ATOM    312  NZ  LYS A  20      10.948 -10.205  19.594  1.00  0.95           N  
ATOM    313  H   LYS A  20      14.638  -5.366  20.029  1.00  0.95           H  
ATOM    314  HA  LYS A  20      13.939  -5.407  22.734  1.00  0.95           H  
ATOM    315 1HB  LYS A  20      15.113  -7.573  20.962  1.00  0.95           H  
ATOM    316 2HB  LYS A  20      14.493  -7.892  22.577  1.00  0.95           H  
ATOM    317 1HG  LYS A  20      12.272  -7.044  21.892  1.00  0.95           H  
ATOM    318 2HG  LYS A  20      12.911  -6.715  20.288  1.00  0.95           H  
ATOM    319 1HD  LYS A  20      13.424  -9.119  19.990  1.00  0.95           H  
ATOM    320 2HD  LYS A  20      12.702  -9.450  21.575  1.00  0.95           H  
ATOM    321 1HE  LYS A  20      10.550  -8.509  20.780  1.00  0.95           H  
ATOM    322 2HE  LYS A  20      11.291  -8.175  19.212  1.00  0.95           H  
ATOM    323 1HZ  LYS A  20      10.030 -10.167  19.163  1.00  0.95           H  
ATOM    324 2HZ  LYS A  20      11.628 -10.512  18.914  1.00  0.95           H  
ATOM    325 3HZ  LYS A  20      10.935 -10.844  20.372  1.00  0.95           H  
ATOM    326  N   ASP A  21      17.180  -5.682  22.428  1.00  0.89           N  
ATOM    327  CA  ASP A  21      18.416  -5.664  23.201  1.00  0.89           C  
ATOM    328  C   ASP A  21      19.401  -4.778  22.447  1.00  0.89           C  
ATOM    329  O   ASP A  21      20.136  -5.236  21.572  1.00  0.89           O  
ATOM    330  CB  ASP A  21      18.975  -7.088  23.383  1.00  0.89           C  
ATOM    331  CG  ASP A  21      20.177  -7.191  24.358  1.00  0.89           C  
ATOM    332  OD1 ASP A  21      20.576  -6.190  24.907  1.00  0.89           O  
ATOM    333  OD2 ASP A  21      20.689  -8.279  24.521  1.00  0.89           O  
ATOM    334  H   ASP A  21      17.208  -5.548  21.428  1.00  0.89           H  
ATOM    335  HA  ASP A  21      18.225  -5.224  24.180  1.00  0.89           H  
ATOM    336 1HB  ASP A  21      18.182  -7.739  23.752  1.00  0.89           H  
ATOM    337 2HB  ASP A  21      19.288  -7.475  22.414  1.00  0.89           H  
ATOM    338  N   ALA A  22      19.416  -3.489  22.779  1.00  0.82           N  
ATOM    339  CA  ALA A  22      20.191  -2.509  22.014  1.00  0.82           C  
ATOM    340  C   ALA A  22      21.673  -2.499  22.375  1.00  0.82           C  
ATOM    341  O   ALA A  22      22.185  -1.546  22.963  1.00  0.82           O  
ATOM    342  CB  ALA A  22      19.611  -1.132  22.212  1.00  0.82           C  
ATOM    343  H   ALA A  22      18.830  -3.177  23.542  1.00  0.82           H  
ATOM    344  HA  ALA A  22      20.109  -2.773  20.963  1.00  0.82           H  
ATOM    345 1HB  ALA A  22      20.166  -0.418  21.600  1.00  0.82           H  
ATOM    346 2HB  ALA A  22      18.563  -1.142  21.903  1.00  0.82           H  
ATOM    347 3HB  ALA A  22      19.682  -0.846  23.260  1.00  0.82           H  
ATOM    348  N   THR A  23      22.342  -3.570  22.002  1.00  0.75           N  
ATOM    349  CA  THR A  23      23.770  -3.760  22.199  1.00  0.75           C  
ATOM    350  C   THR A  23      24.551  -3.139  21.053  1.00  0.75           C  
ATOM    351  O   THR A  23      23.978  -2.758  20.032  1.00  0.75           O  
ATOM    352  CB  THR A  23      24.123  -5.249  22.263  1.00  0.75           C  
ATOM    353  OG1 THR A  23      23.849  -5.865  20.981  1.00  0.75           O  
ATOM    354  CG2 THR A  23      23.283  -5.913  23.296  1.00  0.75           C  
ATOM    355  H   THR A  23      21.786  -4.310  21.573  1.00  0.75           H  
ATOM    356  HA  THR A  23      24.067  -3.274  23.130  1.00  0.75           H  
ATOM    357  HB  THR A  23      25.174  -5.375  22.509  1.00  0.75           H  
ATOM    358  HG1 THR A  23      23.955  -6.827  21.064  1.00  0.75           H  
ATOM    359 1HG2 THR A  23      23.513  -6.977  23.342  1.00  0.75           H  
ATOM    360 2HG2 THR A  23      23.461  -5.464  24.271  1.00  0.75           H  
ATOM    361 3HG2 THR A  23      22.242  -5.784  23.030  1.00  0.75           H  
ATOM    362  N   ASP A  24      25.869  -3.089  21.189  1.00  0.70           N  
ATOM    363  CA  ASP A  24      26.701  -2.592  20.102  1.00  0.70           C  
ATOM    364  C   ASP A  24      26.475  -3.460  18.854  1.00  0.70           C  
ATOM    365  O   ASP A  24      26.432  -2.964  17.725  1.00  0.70           O  
ATOM    366  CB  ASP A  24      28.164  -2.678  20.510  1.00  0.70           C  
ATOM    367  CG  ASP A  24      28.513  -1.724  21.650  1.00  0.70           C  
ATOM    368  OD1 ASP A  24      27.712  -0.848  21.959  1.00  0.70           O  
ATOM    369  OD2 ASP A  24      29.573  -1.873  22.209  1.00  0.70           O  
ATOM    370  H   ASP A  24      26.296  -3.396  22.051  1.00  0.70           H  
ATOM    371  HA  ASP A  24      26.425  -1.562  19.871  1.00  0.70           H  
ATOM    372 1HB  ASP A  24      28.404  -3.697  20.809  1.00  0.70           H  
ATOM    373 2HB  ASP A  24      28.791  -2.431  19.647  1.00  0.70           H  
ATOM    374  N   GLU A  25      26.299  -4.773  19.078  1.00  0.66           N  
ATOM    375  CA  GLU A  25      26.056  -5.716  17.994  1.00  0.66           C  
ATOM    376  C   GLU A  25      24.740  -5.380  17.306  1.00  0.66           C  
ATOM    377  O   GLU A  25      24.655  -5.428  16.080  1.00  0.66           O  
ATOM    378  CB  GLU A  25      26.036  -7.152  18.516  1.00  0.66           C  
ATOM    379  CG  GLU A  25      27.393  -7.672  18.981  1.00  0.66           C  
ATOM    380  CD  GLU A  25      27.325  -9.062  19.568  1.00  0.66           C  
ATOM    381  OE1 GLU A  25      26.239  -9.564  19.741  1.00  0.66           O  
ATOM    382  OE2 GLU A  25      28.362  -9.620  19.842  1.00  0.66           O  
ATOM    383  H   GLU A  25      26.335  -5.109  20.027  1.00  0.66           H  
ATOM    384  HA  GLU A  25      26.858  -5.624  17.264  1.00  0.66           H  
ATOM    385 1HB  GLU A  25      25.347  -7.226  19.350  1.00  0.66           H  
ATOM    386 2HB  GLU A  25      25.672  -7.816  17.732  1.00  0.66           H  
ATOM    387 1HG  GLU A  25      28.077  -7.680  18.132  1.00  0.66           H  
ATOM    388 2HG  GLU A  25      27.791  -6.985  19.727  1.00  0.66           H  
ATOM    389  N   TRP A  26      23.730  -4.972  18.088  1.00  0.64           N  
ATOM    390  CA  TRP A  26      22.462  -4.550  17.497  1.00  0.64           C  
ATOM    391  C   TRP A  26      22.689  -3.394  16.559  1.00  0.64           C  
ATOM    392  O   TRP A  26      22.179  -3.400  15.442  1.00  0.64           O  
ATOM    393  CB  TRP A  26      21.411  -4.176  18.546  1.00  0.64           C  
ATOM    394  CG  TRP A  26      20.193  -3.494  17.978  1.00  0.64           C  
ATOM    395  CD1 TRP A  26      19.103  -4.062  17.396  1.00  0.64           C  
ATOM    396  CD2 TRP A  26      19.938  -2.065  17.992  1.00  0.64           C  
ATOM    397  NE1 TRP A  26      18.211  -3.083  17.015  1.00  0.64           N  
ATOM    398  CE2 TRP A  26      18.709  -1.862  17.372  1.00  0.64           C  
ATOM    399  CE3 TRP A  26      20.648  -0.965  18.474  1.00  0.64           C  
ATOM    400  CZ2 TRP A  26      18.174  -0.596  17.202  1.00  0.64           C  
ATOM    401  CZ3 TRP A  26      20.106   0.298  18.312  1.00  0.64           C  
ATOM    402  CH2 TRP A  26      18.905   0.476  17.686  1.00  0.64           C  
ATOM    403  H   TRP A  26      23.840  -4.986  19.103  1.00  0.64           H  
ATOM    404  HA  TRP A  26      22.063  -5.381  16.916  1.00  0.64           H  
ATOM    405 1HB  TRP A  26      21.098  -5.066  19.090  1.00  0.64           H  
ATOM    406 2HB  TRP A  26      21.844  -3.504  19.257  1.00  0.64           H  
ATOM    407  HD1 TRP A  26      18.965  -5.130  17.239  1.00  0.64           H  
ATOM    408  HE1 TRP A  26      17.327  -3.227  16.547  1.00  0.64           H  
ATOM    409  HE3 TRP A  26      21.613  -1.103  18.971  1.00  0.64           H  
ATOM    410  HZ2 TRP A  26      17.211  -0.434  16.710  1.00  0.64           H  
ATOM    411  HZ3 TRP A  26      20.671   1.150  18.691  1.00  0.64           H  
ATOM    412  HH2 TRP A  26      18.514   1.478  17.567  1.00  0.64           H  
ATOM    413  N   CYS A  27      23.456  -2.393  16.978  1.00  0.63           N  
ATOM    414  CA  CYS A  27      23.706  -1.298  16.054  1.00  0.63           C  
ATOM    415  C   CYS A  27      24.416  -1.760  14.801  1.00  0.63           C  
ATOM    416  O   CYS A  27      24.038  -1.385  13.691  1.00  0.63           O  
ATOM    417  CB  CYS A  27      24.554  -0.208  16.692  1.00  0.63           C  
ATOM    418  SG  CYS A  27      23.704   0.804  17.863  1.00  0.63           S  
ATOM    419  H   CYS A  27      23.861  -2.402  17.910  1.00  0.63           H  
ATOM    420  HA  CYS A  27      22.744  -0.868  15.770  1.00  0.63           H  
ATOM    421 1HB  CYS A  27      25.402  -0.669  17.204  1.00  0.63           H  
ATOM    422 2HB  CYS A  27      24.962   0.429  15.916  1.00  0.63           H  
ATOM    423  N   ASN A  28      25.405  -2.628  14.946  1.00  0.64           N  
ATOM    424  CA  ASN A  28      26.142  -3.050  13.772  1.00  0.64           C  
ATOM    425  C   ASN A  28      25.228  -3.793  12.799  1.00  0.64           C  
ATOM    426  O   ASN A  28      25.235  -3.524  11.593  1.00  0.64           O  
ATOM    427  CB  ASN A  28      27.291  -3.935  14.201  1.00  0.64           C  
ATOM    428  CG  ASN A  28      28.375  -3.175  14.908  1.00  0.64           C  
ATOM    429  OD1 ASN A  28      28.481  -1.958  14.759  1.00  0.64           O  
ATOM    430  ND2 ASN A  28      29.152  -3.869  15.692  1.00  0.64           N  
ATOM    431  H   ASN A  28      25.678  -2.942  15.881  1.00  0.64           H  
ATOM    432  HA  ASN A  28      26.527  -2.166  13.262  1.00  0.64           H  
ATOM    433 1HB  ASN A  28      26.916  -4.713  14.867  1.00  0.64           H  
ATOM    434 2HB  ASN A  28      27.713  -4.429  13.327  1.00  0.64           H  
ATOM    435 1HD2 ASN A  28      29.872  -3.421  16.214  1.00  0.64           H  
ATOM    436 2HD2 ASN A  28      29.010  -4.852  15.787  1.00  0.64           H  
ATOM    437  N   GLU A  29      24.403  -4.701  13.319  1.00  0.65           N  
ATOM    438  CA  GLU A  29      23.537  -5.470  12.443  1.00  0.65           C  
ATOM    439  C   GLU A  29      22.402  -4.623  11.887  1.00  0.65           C  
ATOM    440  O   GLU A  29      22.063  -4.731  10.707  1.00  0.65           O  
ATOM    441  CB  GLU A  29      22.973  -6.680  13.184  1.00  0.65           C  
ATOM    442  CG  GLU A  29      24.011  -7.765  13.557  1.00  0.65           C  
ATOM    443  CD  GLU A  29      24.695  -8.406  12.361  1.00  0.65           C  
ATOM    444  OE1 GLU A  29      24.013  -8.824  11.457  1.00  0.65           O  
ATOM    445  OE2 GLU A  29      25.917  -8.479  12.354  1.00  0.65           O  
ATOM    446  H   GLU A  29      24.407  -4.878  14.324  1.00  0.65           H  
ATOM    447  HA  GLU A  29      24.128  -5.826  11.606  1.00  0.65           H  
ATOM    448 1HB  GLU A  29      22.508  -6.339  14.114  1.00  0.65           H  
ATOM    449 2HB  GLU A  29      22.195  -7.145  12.582  1.00  0.65           H  
ATOM    450 1HG  GLU A  29      24.773  -7.305  14.187  1.00  0.65           H  
ATOM    451 2HG  GLU A  29      23.516  -8.536  14.145  1.00  0.65           H  
ATOM    452  N   TYR A  30      21.845  -3.739  12.714  1.00  0.66           N  
ATOM    453  CA  TYR A  30      20.748  -2.892  12.283  1.00  0.66           C  
ATOM    454  C   TYR A  30      21.199  -2.060  11.097  1.00  0.66           C  
ATOM    455  O   TYR A  30      20.542  -2.018  10.048  1.00  0.66           O  
ATOM    456  CB  TYR A  30      20.313  -1.921  13.389  1.00  0.66           C  
ATOM    457  CG  TYR A  30      19.172  -1.064  12.947  1.00  0.66           C  
ATOM    458  CD1 TYR A  30      17.871  -1.370  13.321  1.00  0.66           C  
ATOM    459  CD2 TYR A  30      19.408  -0.030  12.076  1.00  0.66           C  
ATOM    460  CE1 TYR A  30      16.829  -0.609  12.840  1.00  0.66           C  
ATOM    461  CE2 TYR A  30      18.386   0.693  11.588  1.00  0.66           C  
ATOM    462  CZ  TYR A  30      17.099   0.435  11.959  1.00  0.66           C  
ATOM    463  OH  TYR A  30      16.054   1.191  11.444  1.00  0.66           O  
ATOM    464  H   TYR A  30      22.161  -3.669  13.674  1.00  0.66           H  
ATOM    465  HA  TYR A  30      19.910  -3.514  11.976  1.00  0.66           H  
ATOM    466 1HB  TYR A  30      20.005  -2.480  14.277  1.00  0.66           H  
ATOM    467 2HB  TYR A  30      21.148  -1.277  13.677  1.00  0.66           H  
ATOM    468  HD1 TYR A  30      17.676  -2.206  13.996  1.00  0.66           H  
ATOM    469  HD2 TYR A  30      20.409   0.203  11.760  1.00  0.66           H  
ATOM    470  HE1 TYR A  30      15.806  -0.838  13.135  1.00  0.66           H  
ATOM    471  HE2 TYR A  30      18.591   1.495  10.884  1.00  0.66           H  
ATOM    472  HH  TYR A  30      16.388   2.022  10.988  1.00  0.66           H  
ATOM    473  N   LEU A  31      22.345  -1.405  11.272  1.00  0.69           N  
ATOM    474  CA  LEU A  31      22.869  -0.510  10.276  1.00  0.69           C  
ATOM    475  C   LEU A  31      23.201  -1.258   8.995  1.00  0.69           C  
ATOM    476  O   LEU A  31      22.938  -0.754   7.898  1.00  0.69           O  
ATOM    477  CB  LEU A  31      24.084   0.195  10.876  1.00  0.69           C  
ATOM    478  CG  LEU A  31      23.759   1.180  12.022  1.00  0.69           C  
ATOM    479  CD1 LEU A  31      24.992   1.612  12.643  1.00  0.69           C  
ATOM    480  CD2 LEU A  31      23.056   2.353  11.493  1.00  0.69           C  
ATOM    481  H   LEU A  31      22.858  -1.508  12.149  1.00  0.69           H  
ATOM    482  HA  LEU A  31      22.111   0.235  10.050  1.00  0.69           H  
ATOM    483 1HB  LEU A  31      24.778  -0.559  11.258  1.00  0.69           H  
ATOM    484 2HB  LEU A  31      24.578   0.763  10.097  1.00  0.69           H  
ATOM    485  HG  LEU A  31      23.137   0.689  12.771  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31      24.776   2.304  13.439  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31      25.520   0.746  13.042  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31      25.593   2.101  11.890  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31      22.853   3.033  12.311  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31      23.682   2.850  10.754  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31      22.140   2.029  11.046  1.00  0.69           H  
ATOM    492  N   LYS A  32      23.746  -2.478   9.095  1.00  0.71           N  
ATOM    493  CA  LYS A  32      24.021  -3.214   7.867  1.00  0.71           C  
ATOM    494  C   LYS A  32      22.727  -3.554   7.129  1.00  0.71           C  
ATOM    495  O   LYS A  32      22.626  -3.363   5.915  1.00  0.71           O  
ATOM    496  CB  LYS A  32      24.812  -4.494   8.156  1.00  0.71           C  
ATOM    497  CG  LYS A  32      26.290  -4.286   8.520  1.00  0.71           C  
ATOM    498  CD  LYS A  32      27.019  -5.620   8.609  1.00  0.71           C  
ATOM    499  CE  LYS A  32      26.558  -6.398   9.827  1.00  0.71           C  
ATOM    500  NZ  LYS A  32      27.300  -7.676  10.013  1.00  0.71           N  
ATOM    501  H   LYS A  32      23.992  -2.883  10.002  1.00  0.71           H  
ATOM    502  HA  LYS A  32      24.622  -2.583   7.212  1.00  0.71           H  
ATOM    503 1HB  LYS A  32      24.340  -5.019   8.993  1.00  0.71           H  
ATOM    504 2HB  LYS A  32      24.766  -5.150   7.290  1.00  0.71           H  
ATOM    505 1HG  LYS A  32      26.765  -3.679   7.748  1.00  0.71           H  
ATOM    506 2HG  LYS A  32      26.375  -3.763   9.463  1.00  0.71           H  
ATOM    507 1HD  LYS A  32      26.823  -6.209   7.714  1.00  0.71           H  
ATOM    508 2HD  LYS A  32      28.092  -5.444   8.685  1.00  0.71           H  
ATOM    509 1HE  LYS A  32      26.694  -5.781  10.715  1.00  0.71           H  
ATOM    510 2HE  LYS A  32      25.497  -6.626   9.718  1.00  0.71           H  
ATOM    511 1HZ  LYS A  32      26.911  -8.126  10.858  1.00  0.71           H  
ATOM    512 2HZ  LYS A  32      27.165  -8.276   9.217  1.00  0.71           H  
ATOM    513 3HZ  LYS A  32      28.278  -7.496  10.142  1.00  0.71           H  
ATOM    514  N   LYS A  33      21.701  -3.983   7.871  1.00  0.73           N  
ATOM    515  CA  LYS A  33      20.418  -4.369   7.281  1.00  0.73           C  
ATOM    516  C   LYS A  33      19.724  -3.212   6.573  1.00  0.73           C  
ATOM    517  O   LYS A  33      19.032  -3.410   5.572  1.00  0.73           O  
ATOM    518  CB  LYS A  33      19.500  -4.970   8.345  1.00  0.73           C  
ATOM    519  CG  LYS A  33      19.932  -6.362   8.826  1.00  0.73           C  
ATOM    520  CD  LYS A  33      19.015  -6.893   9.916  1.00  0.73           C  
ATOM    521  CE  LYS A  33      19.477  -8.261  10.405  1.00  0.73           C  
ATOM    522  NZ  LYS A  33      18.594  -8.798  11.481  1.00  0.73           N  
ATOM    523  H   LYS A  33      21.824  -4.093   8.879  1.00  0.73           H  
ATOM    524  HA  LYS A  33      20.611  -5.137   6.534  1.00  0.73           H  
ATOM    525 1HB  LYS A  33      19.482  -4.309   9.216  1.00  0.73           H  
ATOM    526 2HB  LYS A  33      18.485  -5.035   7.960  1.00  0.73           H  
ATOM    527 1HG  LYS A  33      19.909  -7.051   7.983  1.00  0.73           H  
ATOM    528 2HG  LYS A  33      20.950  -6.322   9.202  1.00  0.73           H  
ATOM    529 1HD  LYS A  33      19.023  -6.195  10.756  1.00  0.73           H  
ATOM    530 2HD  LYS A  33      17.998  -6.971   9.536  1.00  0.73           H  
ATOM    531 1HE  LYS A  33      19.481  -8.957   9.569  1.00  0.73           H  
ATOM    532 2HE  LYS A  33      20.495  -8.171  10.795  1.00  0.73           H  
ATOM    533 1HZ  LYS A  33      18.939  -9.700  11.778  1.00  0.73           H  
ATOM    534 2HZ  LYS A  33      18.595  -8.162  12.266  1.00  0.73           H  
ATOM    535 3HZ  LYS A  33      17.652  -8.895  11.129  1.00  0.73           H  
ATOM    536  N   LYS A  34      19.927  -2.000   7.078  1.00  0.74           N  
ATOM    537  CA  LYS A  34      19.319  -0.816   6.491  1.00  0.74           C  
ATOM    538  C   LYS A  34      20.251  -0.062   5.538  1.00  0.74           C  
ATOM    539  O   LYS A  34      19.924   1.044   5.105  1.00  0.74           O  
ATOM    540  CB  LYS A  34      18.797   0.116   7.578  1.00  0.74           C  
ATOM    541  CG  LYS A  34      17.712  -0.504   8.456  1.00  0.74           C  
ATOM    542  CD  LYS A  34      16.493  -0.923   7.658  1.00  0.74           C  
ATOM    543  CE  LYS A  34      15.385  -1.533   8.555  1.00  0.74           C  
ATOM    544  NZ  LYS A  34      14.693  -0.513   9.429  1.00  0.74           N  
ATOM    545  H   LYS A  34      20.480  -1.909   7.933  1.00  0.74           H  
ATOM    546  HA  LYS A  34      18.461  -1.140   5.904  1.00  0.74           H  
ATOM    547 1HB  LYS A  34      19.626   0.384   8.238  1.00  0.74           H  
ATOM    548 2HB  LYS A  34      18.411   1.034   7.136  1.00  0.74           H  
ATOM    549 1HG  LYS A  34      18.111  -1.345   9.030  1.00  0.74           H  
ATOM    550 2HG  LYS A  34      17.365   0.253   9.130  1.00  0.74           H  
ATOM    551 1HD  LYS A  34      16.081  -0.046   7.153  1.00  0.74           H  
ATOM    552 2HD  LYS A  34      16.784  -1.654   6.904  1.00  0.74           H  
ATOM    553 1HE  LYS A  34      14.643  -1.995   7.908  1.00  0.74           H  
ATOM    554 2HE  LYS A  34      15.825  -2.300   9.193  1.00  0.74           H  
ATOM    555 1HZ  LYS A  34      13.974  -0.956   9.970  1.00  0.74           H  
ATOM    556 2HZ  LYS A  34      15.325  -0.035  10.072  1.00  0.74           H  
ATOM    557 3HZ  LYS A  34      14.277   0.209   8.850  1.00  0.74           H  
ATOM    558  N   ASN A  35      21.408  -0.652   5.208  1.00  0.75           N  
ATOM    559  CA  ASN A  35      22.394  -0.041   4.314  1.00  0.75           C  
ATOM    560  C   ASN A  35      22.873   1.345   4.765  1.00  0.75           C  
ATOM    561  O   ASN A  35      23.051   2.252   3.953  1.00  0.75           O  
ATOM    562  CB  ASN A  35      21.849   0.026   2.895  1.00  0.75           C  
ATOM    563  CG  ASN A  35      21.598  -1.340   2.304  1.00  0.75           C  
ATOM    564  OD1 ASN A  35      22.459  -2.227   2.352  1.00  0.75           O  
ATOM    565  ND2 ASN A  35      20.425  -1.524   1.746  1.00  0.75           N  
ATOM    566  H   ASN A  35      21.632  -1.575   5.582  1.00  0.75           H  
ATOM    567  HA  ASN A  35      23.272  -0.690   4.308  1.00  0.75           H  
ATOM    568 1HB  ASN A  35      20.922   0.594   2.869  1.00  0.75           H  
ATOM    569 2HB  ASN A  35      22.563   0.551   2.263  1.00  0.75           H  
ATOM    570 1HD2 ASN A  35      20.199  -2.410   1.340  1.00  0.75           H  
ATOM    571 2HD2 ASN A  35      19.757  -0.781   1.731  1.00  0.75           H  
ATOM    572  N   LEU A  36      23.132   1.484   6.061  1.00  0.74           N  
ATOM    573  CA  LEU A  36      23.614   2.719   6.676  1.00  0.74           C  
ATOM    574  C   LEU A  36      25.113   2.608   7.000  1.00  0.74           C  
ATOM    575  O   LEU A  36      25.655   3.340   7.842  1.00  0.74           O  
ATOM    576  CB  LEU A  36      22.771   2.978   7.924  1.00  0.74           C  
ATOM    577  CG  LEU A  36      21.273   3.189   7.654  1.00  0.74           C  
ATOM    578  CD1 LEU A  36      20.491   3.269   8.963  1.00  0.74           C  
ATOM    579  CD2 LEU A  36      21.119   4.458   6.864  1.00  0.74           C  
ATOM    580  H   LEU A  36      22.968   0.684   6.677  1.00  0.74           H  
ATOM    581  HA  LEU A  36      23.471   3.539   5.974  1.00  0.74           H  
ATOM    582 1HB  LEU A  36      22.864   2.114   8.566  1.00  0.74           H  
ATOM    583 2HB  LEU A  36      23.158   3.850   8.444  1.00  0.74           H  
ATOM    584  HG  LEU A  36      20.886   2.359   7.079  1.00  0.74           H  
ATOM    585 1HD1 LEU A  36      19.436   3.421   8.756  1.00  0.74           H  
ATOM    586 2HD1 LEU A  36      20.606   2.345   9.507  1.00  0.74           H  
ATOM    587 3HD1 LEU A  36      20.867   4.089   9.547  1.00  0.74           H  
ATOM    588 1HD2 LEU A  36      20.068   4.624   6.642  1.00  0.74           H  
ATOM    589 2HD2 LEU A  36      21.507   5.297   7.443  1.00  0.74           H  
ATOM    590 3HD2 LEU A  36      21.677   4.370   5.929  1.00  0.74           H  
ATOM    591  N   THR A  37      25.762   1.642   6.343  1.00  0.72           N  
ATOM    592  CA  THR A  37      27.167   1.346   6.571  1.00  0.72           C  
ATOM    593  C   THR A  37      28.092   1.567   5.364  1.00  0.72           C  
ATOM    594  O   THR A  37      29.269   1.239   5.445  1.00  0.72           O  
ATOM    595  CB  THR A  37      27.326  -0.107   7.014  1.00  0.72           C  
ATOM    596  OG1 THR A  37      26.891  -0.983   5.967  1.00  0.72           O  
ATOM    597  CG2 THR A  37      26.436  -0.339   8.190  1.00  0.72           C  
ATOM    598  H   THR A  37      25.247   1.093   5.671  1.00  0.72           H  
ATOM    599  HA  THR A  37      27.507   1.979   7.382  1.00  0.72           H  
ATOM    600  HB  THR A  37      28.370  -0.311   7.270  1.00  0.72           H  
ATOM    601  HG1 THR A  37      27.366  -0.772   5.160  1.00  0.72           H  
ATOM    602 1HG2 THR A  37      26.519  -1.363   8.520  1.00  0.72           H  
ATOM    603 2HG2 THR A  37      26.686   0.307   8.994  1.00  0.72           H  
ATOM    604 3HG2 THR A  37      25.428  -0.137   7.884  1.00  0.72           H  
ATOM    605  N   ASP A  38      27.577   2.063   4.236  1.00  0.71           N  
ATOM    606  CA  ASP A  38      28.436   2.218   3.052  1.00  0.71           C  
ATOM    607  C   ASP A  38      28.083   3.452   2.201  1.00  0.71           C  
ATOM    608  O   ASP A  38      27.219   3.365   1.329  1.00  0.71           O  
ATOM    609  CB  ASP A  38      28.351   0.964   2.169  1.00  0.71           C  
ATOM    610  CG  ASP A  38      29.346   0.952   0.979  1.00  0.71           C  
ATOM    611  OD1 ASP A  38      30.091   1.889   0.829  1.00  0.71           O  
ATOM    612  OD2 ASP A  38      29.347  -0.017   0.251  1.00  0.71           O  
ATOM    613  H   ASP A  38      26.608   2.346   4.205  1.00  0.71           H  
ATOM    614  HA  ASP A  38      29.464   2.315   3.390  1.00  0.71           H  
ATOM    615 1HB  ASP A  38      28.540   0.084   2.781  1.00  0.71           H  
ATOM    616 2HB  ASP A  38      27.340   0.873   1.774  1.00  0.71           H  
ATOM    617  N   PRO A  39      28.743   4.604   2.428  1.00  0.69           N  
ATOM    618  CA  PRO A  39      29.762   4.957   3.414  1.00  0.69           C  
ATOM    619  C   PRO A  39      29.245   4.797   4.820  1.00  0.69           C  
ATOM    620  O   PRO A  39      28.039   4.906   5.061  1.00  0.69           O  
ATOM    621  CB  PRO A  39      30.051   6.432   3.109  1.00  0.69           C  
ATOM    622  CG  PRO A  39      29.623   6.612   1.667  1.00  0.69           C  
ATOM    623  CD  PRO A  39      28.427   5.693   1.508  1.00  0.69           C  
ATOM    624  HA  PRO A  39      30.662   4.343   3.258  1.00  0.69           H  
ATOM    625 1HB  PRO A  39      29.499   7.071   3.814  1.00  0.69           H  
ATOM    626 2HB  PRO A  39      31.123   6.636   3.268  1.00  0.69           H  
ATOM    627 1HG  PRO A  39      29.381   7.666   1.468  1.00  0.69           H  
ATOM    628 2HG  PRO A  39      30.452   6.342   0.995  1.00  0.69           H  
ATOM    629 1HD  PRO A  39      27.499   6.188   1.816  1.00  0.69           H  
ATOM    630 2HD  PRO A  39      28.368   5.309   0.478  1.00  0.69           H  
ATOM    631  N   CYS A  40      30.139   4.526   5.750  1.00  0.67           N  
ATOM    632  CA  CYS A  40      29.701   4.380   7.128  1.00  0.67           C  
ATOM    633  C   CYS A  40      29.170   5.693   7.674  1.00  0.67           C  
ATOM    634  O   CYS A  40      29.845   6.722   7.605  1.00  0.67           O  
ATOM    635  CB  CYS A  40      30.850   3.883   8.002  1.00  0.67           C  
ATOM    636  SG  CYS A  40      31.341   2.196   7.647  1.00  0.67           S  
ATOM    637  H   CYS A  40      31.123   4.447   5.511  1.00  0.67           H  
ATOM    638  HA  CYS A  40      28.901   3.649   7.162  1.00  0.67           H  
ATOM    639 1HB  CYS A  40      31.718   4.523   7.859  1.00  0.67           H  
ATOM    640 2HB  CYS A  40      30.571   3.947   9.050  1.00  0.67           H  
ATOM    641  N   LYS A  41      27.983   5.659   8.273  1.00  0.67           N  
ATOM    642  CA  LYS A  41      27.426   6.879   8.839  1.00  0.67           C  
ATOM    643  C   LYS A  41      28.090   7.213  10.172  1.00  0.67           C  
ATOM    644  O   LYS A  41      28.358   6.327  10.984  1.00  0.67           O  
ATOM    645  CB  LYS A  41      25.920   6.727   9.031  1.00  0.67           C  
ATOM    646  CG  LYS A  41      25.120   6.468   7.751  1.00  0.67           C  
ATOM    647  CD  LYS A  41      25.116   7.649   6.823  1.00  0.67           C  
ATOM    648  CE  LYS A  41      24.223   7.381   5.620  1.00  0.67           C  
ATOM    649  NZ  LYS A  41      24.240   8.515   4.653  1.00  0.67           N  
ATOM    650  H   LYS A  41      27.428   4.798   8.274  1.00  0.67           H  
ATOM    651  HA  LYS A  41      27.614   7.700   8.148  1.00  0.67           H  
ATOM    652 1HB  LYS A  41      25.732   5.885   9.700  1.00  0.67           H  
ATOM    653 2HB  LYS A  41      25.518   7.620   9.511  1.00  0.67           H  
ATOM    654 1HG  LYS A  41      25.583   5.654   7.208  1.00  0.67           H  
ATOM    655 2HG  LYS A  41      24.099   6.184   7.999  1.00  0.67           H  
ATOM    656 1HD  LYS A  41      24.757   8.532   7.351  1.00  0.67           H  
ATOM    657 2HD  LYS A  41      26.134   7.836   6.474  1.00  0.67           H  
ATOM    658 1HE  LYS A  41      24.569   6.476   5.116  1.00  0.67           H  
ATOM    659 2HE  LYS A  41      23.200   7.222   5.964  1.00  0.67           H  
ATOM    660 1HZ  LYS A  41      23.639   8.304   3.868  1.00  0.67           H  
ATOM    661 2HZ  LYS A  41      23.912   9.355   5.110  1.00  0.67           H  
ATOM    662 3HZ  LYS A  41      25.185   8.656   4.325  1.00  0.67           H  
ATOM    663  N   GLY A  42      28.300   8.508  10.430  1.00  0.66           N  
ATOM    664  CA  GLY A  42      28.886   8.955  11.699  1.00  0.66           C  
ATOM    665  C   GLY A  42      28.051   8.480  12.880  1.00  0.66           C  
ATOM    666  O   GLY A  42      28.565   7.871  13.825  1.00  0.66           O  
ATOM    667  H   GLY A  42      28.064   9.192   9.726  1.00  0.66           H  
ATOM    668 1HA  GLY A  42      29.901   8.567  11.786  1.00  0.66           H  
ATOM    669 2HA  GLY A  42      28.951  10.043  11.707  1.00  0.66           H  
ATOM    670  N   LYS A  43      26.767   8.805  12.848  1.00  0.66           N  
ATOM    671  CA  LYS A  43      25.872   8.358  13.895  1.00  0.66           C  
ATOM    672  C   LYS A  43      24.466   8.285  13.329  1.00  0.66           C  
ATOM    673  O   LYS A  43      24.132   9.079  12.445  1.00  0.66           O  
ATOM    674  CB  LYS A  43      25.896   9.323  15.077  1.00  0.66           C  
ATOM    675  CG  LYS A  43      25.263  10.691  14.797  1.00  0.66           C  
ATOM    676  CD  LYS A  43      25.376  11.636  16.001  1.00  0.66           C  
ATOM    677  CE  LYS A  43      24.641  12.965  15.738  1.00  0.66           C  
ATOM    678  NZ  LYS A  43      24.773  13.912  16.880  1.00  0.66           N  
ATOM    679  H   LYS A  43      26.402   9.331  12.069  1.00  0.66           H  
ATOM    680  HA  LYS A  43      26.171   7.363  14.214  1.00  0.66           H  
ATOM    681 1HB  LYS A  43      25.414   8.854  15.908  1.00  0.66           H  
ATOM    682 2HB  LYS A  43      26.929   9.496  15.376  1.00  0.66           H  
ATOM    683 1HG  LYS A  43      25.750  11.148  13.937  1.00  0.66           H  
ATOM    684 2HG  LYS A  43      24.202  10.550  14.559  1.00  0.66           H  
ATOM    685 1HD  LYS A  43      24.945  11.165  16.882  1.00  0.66           H  
ATOM    686 2HD  LYS A  43      26.426  11.847  16.201  1.00  0.66           H  
ATOM    687 1HE  LYS A  43      25.045  13.434  14.843  1.00  0.66           H  
ATOM    688 2HE  LYS A  43      23.578  12.757  15.579  1.00  0.66           H  
ATOM    689 1HZ  LYS A  43      24.254  14.784  16.682  1.00  0.66           H  
ATOM    690 2HZ  LYS A  43      24.385  13.502  17.709  1.00  0.66           H  
ATOM    691 3HZ  LYS A  43      25.738  14.136  17.036  1.00  0.66           H  
ATOM    692  N   VAL A  44      23.653   7.346  13.825  1.00  0.68           N  
ATOM    693  CA  VAL A  44      22.249   7.301  13.403  1.00  0.68           C  
ATOM    694  C   VAL A  44      21.337   7.087  14.616  1.00  0.68           C  
ATOM    695  O   VAL A  44      21.606   6.202  15.440  1.00  0.68           O  
ATOM    696  CB  VAL A  44      21.981   6.154  12.389  1.00  0.68           C  
ATOM    697  CG1 VAL A  44      20.525   6.239  11.915  1.00  0.68           C  
ATOM    698  CG2 VAL A  44      22.949   6.210  11.199  1.00  0.68           C  
ATOM    699  H   VAL A  44      24.023   6.707  14.529  1.00  0.68           H  
ATOM    700  HA  VAL A  44      21.986   8.255  12.940  1.00  0.68           H  
ATOM    701  HB  VAL A  44      22.105   5.208  12.897  1.00  0.68           H  
ATOM    702 1HG1 VAL A  44      20.310   5.443  11.230  1.00  0.68           H  
ATOM    703 2HG1 VAL A  44      19.847   6.173  12.752  1.00  0.68           H  
ATOM    704 3HG1 VAL A  44      20.376   7.188  11.412  1.00  0.68           H  
ATOM    705 1HG2 VAL A  44      22.735   5.391  10.517  1.00  0.68           H  
ATOM    706 2HG2 VAL A  44      22.827   7.160  10.676  1.00  0.68           H  
ATOM    707 3HG2 VAL A  44      23.974   6.117  11.552  1.00  0.68           H  
ATOM    708  N   THR A  45      20.265   7.872  14.723  1.00  0.70           N  
ATOM    709  CA  THR A  45      19.285   7.654  15.785  1.00  0.70           C  
ATOM    710  C   THR A  45      18.159   6.739  15.340  1.00  0.70           C  
ATOM    711  O   THR A  45      17.755   6.760  14.172  1.00  0.70           O  
ATOM    712  CB  THR A  45      18.604   8.953  16.191  1.00  0.70           C  
ATOM    713  OG1 THR A  45      17.971   9.491  15.041  1.00  0.70           O  
ATOM    714  CG2 THR A  45      19.562   9.942  16.775  1.00  0.70           C  
ATOM    715  H   THR A  45      20.123   8.633  14.051  1.00  0.70           H  
ATOM    716  HA  THR A  45      19.783   7.210  16.640  1.00  0.70           H  
ATOM    717  HB  THR A  45      17.833   8.722  16.913  1.00  0.70           H  
ATOM    718  HG1 THR A  45      18.646   9.725  14.360  1.00  0.70           H  
ATOM    719 1HG2 THR A  45      19.033  10.856  17.035  1.00  0.70           H  
ATOM    720 2HG2 THR A  45      19.991   9.511  17.664  1.00  0.70           H  
ATOM    721 3HG2 THR A  45      20.343  10.172  16.053  1.00  0.70           H  
ATOM    722  N   PHE A  46      17.564   6.033  16.301  1.00  0.73           N  
ATOM    723  CA  PHE A  46      16.401   5.227  16.000  1.00  0.73           C  
ATOM    724  C   PHE A  46      15.341   5.443  17.058  1.00  0.73           C  
ATOM    725  O   PHE A  46      15.639   5.468  18.252  1.00  0.73           O  
ATOM    726  CB  PHE A  46      16.775   3.751  15.935  1.00  0.73           C  
ATOM    727  CG  PHE A  46      17.850   3.551  14.974  1.00  0.73           C  
ATOM    728  CD1 PHE A  46      19.173   3.461  15.380  1.00  0.73           C  
ATOM    729  CD2 PHE A  46      17.581   3.574  13.655  1.00  0.73           C  
ATOM    730  CE1 PHE A  46      20.161   3.352  14.450  1.00  0.73           C  
ATOM    731  CE2 PHE A  46      18.579   3.494  12.757  1.00  0.73           C  
ATOM    732  CZ  PHE A  46      19.855   3.362  13.153  1.00  0.73           C  
ATOM    733  H   PHE A  46      17.961   6.035  17.232  1.00  0.73           H  
ATOM    734  HA  PHE A  46      16.009   5.539  15.039  1.00  0.73           H  
ATOM    735 1HB  PHE A  46      17.101   3.401  16.905  1.00  0.73           H  
ATOM    736 2HB  PHE A  46      15.910   3.159  15.624  1.00  0.73           H  
ATOM    737  HD1 PHE A  46      19.420   3.481  16.444  1.00  0.73           H  
ATOM    738  HD2 PHE A  46      16.551   3.678  13.325  1.00  0.73           H  
ATOM    739  HE1 PHE A  46      21.185   3.283  14.740  1.00  0.73           H  
ATOM    740  HE2 PHE A  46      18.358   3.532  11.702  1.00  0.73           H  
ATOM    741  HZ  PHE A  46      20.625   3.294  12.414  1.00  0.73           H  
ATOM    742  N   LEU A  47      14.101   5.581  16.632  1.00  0.78           N  
ATOM    743  CA  LEU A  47      13.028   5.805  17.582  1.00  0.78           C  
ATOM    744  C   LEU A  47      12.164   4.595  17.808  1.00  0.78           C  
ATOM    745  O   LEU A  47      11.821   3.871  16.869  1.00  0.78           O  
ATOM    746  CB  LEU A  47      12.139   6.954  17.119  1.00  0.78           C  
ATOM    747  CG  LEU A  47      12.823   8.272  16.972  1.00  0.78           C  
ATOM    748  CD1 LEU A  47      11.824   9.259  16.490  1.00  0.78           C  
ATOM    749  CD2 LEU A  47      13.414   8.669  18.309  1.00  0.78           C  
ATOM    750  H   LEU A  47      13.915   5.528  15.638  1.00  0.78           H  
ATOM    751  HA  LEU A  47      13.467   6.081  18.540  1.00  0.78           H  
ATOM    752 1HB  LEU A  47      11.708   6.691  16.152  1.00  0.78           H  
ATOM    753 2HB  LEU A  47      11.324   7.076  17.838  1.00  0.78           H  
ATOM    754  HG  LEU A  47      13.621   8.202  16.234  1.00  0.78           H  
ATOM    755 1HD1 LEU A  47      12.285  10.226  16.386  1.00  0.78           H  
ATOM    756 2HD1 LEU A  47      11.424   8.942  15.540  1.00  0.78           H  
ATOM    757 3HD1 LEU A  47      11.037   9.309  17.213  1.00  0.78           H  
ATOM    758 1HD2 LEU A  47      13.913   9.635  18.219  1.00  0.78           H  
ATOM    759 2HD2 LEU A  47      12.623   8.729  19.054  1.00  0.78           H  
ATOM    760 3HD2 LEU A  47      14.133   7.915  18.618  1.00  0.78           H  
ATOM    761  N   GLN A  48      11.770   4.418  19.059  1.00  0.85           N  
ATOM    762  CA  GLN A  48      10.843   3.377  19.438  1.00  0.85           C  
ATOM    763  C   GLN A  48       9.571   3.983  20.033  1.00  0.85           C  
ATOM    764  O   GLN A  48       9.586   4.776  20.993  1.00  0.85           O  
ATOM    765  CB  GLN A  48      11.475   2.381  20.410  1.00  0.85           C  
ATOM    766  CG  GLN A  48      10.518   1.281  20.838  1.00  0.85           C  
ATOM    767  CD  GLN A  48      11.064   0.380  21.903  1.00  0.85           C  
ATOM    768  OE1 GLN A  48      11.938   0.783  22.673  1.00  0.85           O  
ATOM    769  NE2 GLN A  48      10.557  -0.847  21.965  1.00  0.85           N  
ATOM    770  H   GLN A  48      12.138   5.035  19.783  1.00  0.85           H  
ATOM    771  HA  GLN A  48      10.557   2.825  18.543  1.00  0.85           H  
ATOM    772 1HB  GLN A  48      12.321   1.899  19.916  1.00  0.85           H  
ATOM    773 2HB  GLN A  48      11.849   2.888  21.263  1.00  0.85           H  
ATOM    774 1HG  GLN A  48       9.608   1.735  21.222  1.00  0.85           H  
ATOM    775 2HG  GLN A  48      10.290   0.672  19.969  1.00  0.85           H  
ATOM    776 1HE2 GLN A  48      10.881  -1.488  22.660  1.00  0.85           H  
ATOM    777 2HE2 GLN A  48       9.870  -1.153  21.267  1.00  0.85           H  
ATOM    778  N   GLY A  49       8.467   3.581  19.431  1.00  0.92           N  
ATOM    779  CA  GLY A  49       7.118   3.997  19.765  1.00  0.92           C  
ATOM    780  C   GLY A  49       6.254   3.670  18.565  1.00  0.92           C  
ATOM    781  O   GLY A  49       6.765   3.461  17.467  1.00  0.92           O  
ATOM    782  H   GLY A  49       8.576   2.935  18.661  1.00  0.92           H  
ATOM    783 1HA  GLY A  49       6.764   3.467  20.649  1.00  0.92           H  
ATOM    784 2HA  GLY A  49       7.088   5.063  19.970  1.00  0.92           H  
ATOM    785  N   ASP A  50       4.952   3.588  18.748  1.00  0.98           N  
ATOM    786  CA  ASP A  50       4.127   3.246  17.603  1.00  0.98           C  
ATOM    787  C   ASP A  50       4.231   4.304  16.521  1.00  0.98           C  
ATOM    788  O   ASP A  50       4.199   5.504  16.815  1.00  0.98           O  
ATOM    789  CB  ASP A  50       2.662   3.044  17.958  1.00  0.98           C  
ATOM    790  CG  ASP A  50       1.911   2.331  16.800  1.00  0.98           C  
ATOM    791  OD1 ASP A  50       1.435   2.979  15.876  1.00  0.98           O  
ATOM    792  OD2 ASP A  50       1.838   1.111  16.862  1.00  0.98           O  
ATOM    793  H   ASP A  50       4.540   3.755  19.655  1.00  0.98           H  
ATOM    794  HA  ASP A  50       4.498   2.315  17.184  1.00  0.98           H  
ATOM    795 1HB  ASP A  50       2.577   2.444  18.864  1.00  0.98           H  
ATOM    796 2HB  ASP A  50       2.190   4.007  18.150  1.00  0.98           H  
ATOM    797  N   ARG A  51       4.276   3.861  15.269  1.00  1.03           N  
ATOM    798  CA  ARG A  51       4.269   4.762  14.130  1.00  1.03           C  
ATOM    799  C   ARG A  51       3.227   5.861  14.281  1.00  1.03           C  
ATOM    800  O   ARG A  51       3.499   7.008  13.936  1.00  1.03           O  
ATOM    801  CB  ARG A  51       3.966   3.998  12.851  1.00  1.03           C  
ATOM    802  CG  ARG A  51       3.857   4.849  11.583  1.00  1.03           C  
ATOM    803  CD  ARG A  51       3.555   4.002  10.383  1.00  1.03           C  
ATOM    804  NE  ARG A  51       3.248   4.804   9.207  1.00  1.03           N  
ATOM    805  CZ  ARG A  51       2.999   4.310   7.968  1.00  1.03           C  
ATOM    806  NH1 ARG A  51       3.033   3.016   7.745  1.00  1.03           N  
ATOM    807  NH2 ARG A  51       2.729   5.140   6.980  1.00  1.03           N  
ATOM    808  H   ARG A  51       4.299   2.866  15.107  1.00  1.03           H  
ATOM    809  HA  ARG A  51       5.255   5.220  14.049  1.00  1.03           H  
ATOM    810 1HB  ARG A  51       4.743   3.255  12.682  1.00  1.03           H  
ATOM    811 2HB  ARG A  51       3.021   3.463  12.971  1.00  1.03           H  
ATOM    812 1HG  ARG A  51       3.051   5.576  11.702  1.00  1.03           H  
ATOM    813 2HG  ARG A  51       4.794   5.374  11.412  1.00  1.03           H  
ATOM    814 1HD  ARG A  51       4.419   3.380  10.154  1.00  1.03           H  
ATOM    815 2HD  ARG A  51       2.696   3.366  10.595  1.00  1.03           H  
ATOM    816  HE  ARG A  51       3.213   5.807   9.323  1.00  1.03           H  
ATOM    817 1HH1 ARG A  51       3.241   2.377   8.497  1.00  1.03           H  
ATOM    818 2HH1 ARG A  51       2.851   2.664   6.813  1.00  1.03           H  
ATOM    819 1HH2 ARG A  51       2.708   6.126   7.148  1.00  1.03           H  
ATOM    820 2HH2 ARG A  51       2.551   4.802   6.024  1.00  1.03           H  
ATOM    821  N   ALA A  52       2.019   5.518  14.753  1.00  1.04           N  
ATOM    822  CA  ALA A  52       0.957   6.504  14.892  1.00  1.04           C  
ATOM    823  C   ALA A  52       1.331   7.622  15.866  1.00  1.04           C  
ATOM    824  O   ALA A  52       0.966   8.783  15.669  1.00  1.04           O  
ATOM    825  CB  ALA A  52      -0.308   5.824  15.371  1.00  1.04           C  
ATOM    826  H   ALA A  52       1.841   4.555  15.061  1.00  1.04           H  
ATOM    827  HA  ALA A  52       0.778   6.947  13.914  1.00  1.04           H  
ATOM    828 1HB  ALA A  52      -1.111   6.554  15.448  1.00  1.04           H  
ATOM    829 2HB  ALA A  52      -0.586   5.043  14.665  1.00  1.04           H  
ATOM    830 3HB  ALA A  52      -0.124   5.376  16.349  1.00  1.04           H  
ATOM    831  N   ALA A  53       2.027   7.272  16.950  1.00  1.02           N  
ATOM    832  CA  ALA A  53       2.424   8.257  17.950  1.00  1.02           C  
ATOM    833  C   ALA A  53       3.438   9.201  17.355  1.00  1.02           C  
ATOM    834  O   ALA A  53       3.486  10.389  17.674  1.00  1.02           O  
ATOM    835  CB  ALA A  53       3.000   7.581  19.168  1.00  1.02           C  
ATOM    836  H   ALA A  53       2.357   6.317  17.047  1.00  1.02           H  
ATOM    837  HA  ALA A  53       1.545   8.832  18.235  1.00  1.02           H  
ATOM    838 1HB  ALA A  53       3.278   8.328  19.904  1.00  1.02           H  
ATOM    839 2HB  ALA A  53       2.257   6.911  19.594  1.00  1.02           H  
ATOM    840 3HB  ALA A  53       3.875   7.010  18.872  1.00  1.02           H  
ATOM    841  N   LEU A  54       4.290   8.634  16.514  1.00  0.98           N  
ATOM    842  CA  LEU A  54       5.331   9.389  15.854  1.00  0.98           C  
ATOM    843  C   LEU A  54       4.742  10.264  14.740  1.00  0.98           C  
ATOM    844  O   LEU A  54       5.085  11.432  14.629  1.00  0.98           O  
ATOM    845  CB  LEU A  54       6.383   8.393  15.393  1.00  0.98           C  
ATOM    846  CG  LEU A  54       7.153   7.736  16.618  1.00  0.98           C  
ATOM    847  CD1 LEU A  54       7.985   6.529  16.256  1.00  0.98           C  
ATOM    848  CD2 LEU A  54       8.085   8.772  17.148  1.00  0.98           C  
ATOM    849  H   LEU A  54       4.203   7.630  16.338  1.00  0.98           H  
ATOM    850  HA  LEU A  54       5.793  10.045  16.590  1.00  0.98           H  
ATOM    851 1HB  LEU A  54       5.908   7.609  14.814  1.00  0.98           H  
ATOM    852 2HB  LEU A  54       7.086   8.924  14.795  1.00  0.98           H  
ATOM    853  HG  LEU A  54       6.426   7.425  17.364  1.00  0.98           H  
ATOM    854 1HD1 LEU A  54       8.478   6.152  17.154  1.00  0.98           H  
ATOM    855 2HD1 LEU A  54       7.342   5.748  15.846  1.00  0.98           H  
ATOM    856 3HD1 LEU A  54       8.731   6.798  15.548  1.00  0.98           H  
ATOM    857 1HD2 LEU A  54       8.633   8.379  17.994  1.00  0.98           H  
ATOM    858 2HD2 LEU A  54       8.786   9.047  16.365  1.00  0.98           H  
ATOM    859 3HD2 LEU A  54       7.517   9.646  17.448  1.00  0.98           H  
ATOM    860  N   LEU A  55       3.772   9.741  13.991  1.00  0.92           N  
ATOM    861  CA  LEU A  55       3.071  10.474  12.929  1.00  0.92           C  
ATOM    862  C   LEU A  55       2.380  11.696  13.501  1.00  0.92           C  
ATOM    863  O   LEU A  55       2.476  12.813  12.979  1.00  0.92           O  
ATOM    864  CB  LEU A  55       2.066   9.543  12.232  1.00  0.92           C  
ATOM    865  CG  LEU A  55       1.143  10.146  11.159  1.00  0.92           C  
ATOM    866  CD1 LEU A  55       1.941  10.768  10.077  1.00  0.92           C  
ATOM    867  CD2 LEU A  55       0.280   9.028  10.592  1.00  0.92           C  
ATOM    868  H   LEU A  55       3.523   8.771  14.137  1.00  0.92           H  
ATOM    869  HA  LEU A  55       3.800  10.797  12.199  1.00  0.92           H  
ATOM    870 1HB  LEU A  55       2.618   8.723  11.777  1.00  0.92           H  
ATOM    871 2HB  LEU A  55       1.424   9.121  13.001  1.00  0.92           H  
ATOM    872  HG  LEU A  55       0.509  10.914  11.607  1.00  0.92           H  
ATOM    873 1HD1 LEU A  55       1.276  11.193   9.324  1.00  0.92           H  
ATOM    874 2HD1 LEU A  55       2.523  11.547  10.522  1.00  0.92           H  
ATOM    875 3HD1 LEU A  55       2.576  10.040   9.625  1.00  0.92           H  
ATOM    876 1HD2 LEU A  55      -0.389   9.435   9.833  1.00  0.92           H  
ATOM    877 2HD2 LEU A  55       0.920   8.266  10.144  1.00  0.92           H  
ATOM    878 3HD2 LEU A  55      -0.309   8.582  11.396  1.00  0.92           H  
ATOM    879  N   ALA A  56       1.734  11.483  14.637  1.00  0.86           N  
ATOM    880  CA  ALA A  56       0.993  12.489  15.364  1.00  0.86           C  
ATOM    881  C   ALA A  56       1.852  13.681  15.781  1.00  0.86           C  
ATOM    882  O   ALA A  56       1.312  14.733  16.111  1.00  0.86           O  
ATOM    883  CB  ALA A  56       0.363  11.869  16.590  1.00  0.86           C  
ATOM    884  H   ALA A  56       1.702  10.532  15.010  1.00  0.86           H  
ATOM    885  HA  ALA A  56       0.211  12.855  14.707  1.00  0.86           H  
ATOM    886 1HB  ALA A  56      -0.224  12.613  17.106  1.00  0.86           H  
ATOM    887 2HB  ALA A  56      -0.277  11.041  16.289  1.00  0.86           H  
ATOM    888 3HB  ALA A  56       1.146  11.498  17.250  1.00  0.86           H  
ATOM    889  N   ILE A  57       3.185  13.559  15.771  1.00  0.82           N  
ATOM    890  CA  ILE A  57       4.055  14.663  16.163  1.00  0.82           C  
ATOM    891  C   ILE A  57       3.820  15.910  15.328  1.00  0.82           C  
ATOM    892  O   ILE A  57       4.095  17.017  15.773  1.00  0.82           O  
ATOM    893  CB  ILE A  57       5.550  14.302  16.002  1.00  0.82           C  
ATOM    894  CG1 ILE A  57       6.380  15.305  16.773  1.00  0.82           C  
ATOM    895  CG2 ILE A  57       6.007  14.353  14.515  1.00  0.82           C  
ATOM    896  CD1 ILE A  57       7.788  14.918  16.900  1.00  0.82           C  
ATOM    897  H   ILE A  57       3.630  12.694  15.462  1.00  0.82           H  
ATOM    898  HA  ILE A  57       3.855  14.903  17.209  1.00  0.82           H  
ATOM    899  HB  ILE A  57       5.718  13.300  16.405  1.00  0.82           H  
ATOM    900 1HG1 ILE A  57       6.339  16.262  16.266  1.00  0.82           H  
ATOM    901 2HG1 ILE A  57       5.955  15.422  17.762  1.00  0.82           H  
ATOM    902 1HG2 ILE A  57       7.049  14.086  14.458  1.00  0.82           H  
ATOM    903 2HG2 ILE A  57       5.430  13.664  13.910  1.00  0.82           H  
ATOM    904 3HG2 ILE A  57       5.881  15.356  14.128  1.00  0.82           H  
ATOM    905 1HD1 ILE A  57       8.329  15.674  17.458  1.00  0.82           H  
ATOM    906 2HD1 ILE A  57       7.832  13.975  17.413  1.00  0.82           H  
ATOM    907 3HD1 ILE A  57       8.222  14.819  15.928  1.00  0.82           H  
ATOM    908  N   CYS A  58       3.303  15.722  14.120  1.00  0.79           N  
ATOM    909  CA  CYS A  58       3.084  16.807  13.176  1.00  0.79           C  
ATOM    910  C   CYS A  58       1.792  17.568  13.459  1.00  0.79           C  
ATOM    911  O   CYS A  58       1.479  18.546  12.781  1.00  0.79           O  
ATOM    912  CB  CYS A  58       3.025  16.229  11.779  1.00  0.79           C  
ATOM    913  SG  CYS A  58       4.489  15.320  11.330  1.00  0.79           S  
ATOM    914  H   CYS A  58       3.066  14.778  13.831  1.00  0.79           H  
ATOM    915  HA  CYS A  58       3.921  17.500  13.252  1.00  0.79           H  
ATOM    916 1HB  CYS A  58       2.170  15.552  11.699  1.00  0.79           H  
ATOM    917 2HB  CYS A  58       2.879  17.028  11.054  1.00  0.79           H  
ATOM    918  N   ILE A  59       1.014  17.079  14.416  1.00  0.78           N  
ATOM    919  CA  ILE A  59      -0.271  17.652  14.757  1.00  0.78           C  
ATOM    920  C   ILE A  59      -0.162  18.462  16.066  1.00  0.78           C  
ATOM    921  O   ILE A  59       0.214  17.892  17.092  1.00  0.78           O  
ATOM    922  CB  ILE A  59      -1.311  16.529  14.924  1.00  0.78           C  
ATOM    923  CG1 ILE A  59      -1.423  15.742  13.622  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      -2.666  17.101  15.302  1.00  0.78           C  
ATOM    925  CD1 ILE A  59      -2.252  14.494  13.746  1.00  0.78           C  
ATOM    926  H   ILE A  59       1.325  16.266  14.946  1.00  0.78           H  
ATOM    927  HA  ILE A  59      -0.588  18.261  13.926  1.00  0.78           H  
ATOM    928  HB  ILE A  59      -0.975  15.842  15.701  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59      -1.853  16.379  12.852  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59      -0.418  15.445  13.308  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      -3.381  16.290  15.422  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      -2.583  17.633  16.212  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      -3.011  17.774  14.519  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59      -2.274  13.978  12.785  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59      -1.824  13.843  14.498  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59      -3.265  14.760  14.038  1.00  0.78           H  
ATOM    937  N   PRO A  60      -0.555  19.759  16.098  1.00  0.79           N  
ATOM    938  CA  PRO A  60      -0.500  20.665  17.255  1.00  0.79           C  
ATOM    939  C   PRO A  60      -1.043  20.043  18.551  1.00  0.79           C  
ATOM    940  O   PRO A  60      -0.661  20.417  19.661  1.00  0.79           O  
ATOM    941  CB  PRO A  60      -1.377  21.830  16.787  1.00  0.79           C  
ATOM    942  CG  PRO A  60      -1.193  21.855  15.288  1.00  0.79           C  
ATOM    943  CD  PRO A  60      -1.086  20.407  14.873  1.00  0.79           C  
ATOM    944  HA  PRO A  60       0.532  21.009  17.385  1.00  0.79           H  
ATOM    945 1HB  PRO A  60      -2.420  21.659  17.092  1.00  0.79           H  
ATOM    946 2HB  PRO A  60      -1.049  22.760  17.274  1.00  0.79           H  
ATOM    947 1HG  PRO A  60      -2.040  22.372  14.810  1.00  0.79           H  
ATOM    948 2HG  PRO A  60      -0.286  22.426  15.030  1.00  0.79           H  
ATOM    949 1HD  PRO A  60      -2.069  20.008  14.595  1.00  0.79           H  
ATOM    950 2HD  PRO A  60      -0.349  20.364  14.050  1.00  0.79           H  
ATOM    951  N   LYS A  61      -1.979  19.120  18.417  1.00  0.80           N  
ATOM    952  CA  LYS A  61      -2.570  18.454  19.560  1.00  0.80           C  
ATOM    953  C   LYS A  61      -1.538  17.628  20.344  1.00  0.80           C  
ATOM    954  O   LYS A  61      -1.634  17.530  21.574  1.00  0.80           O  
ATOM    955  CB  LYS A  61      -3.685  17.526  19.088  1.00  0.80           C  
ATOM    956  CG  LYS A  61      -4.910  18.243  18.543  1.00  0.80           C  
ATOM    957  CD  LYS A  61      -5.958  17.253  18.057  1.00  0.80           C  
ATOM    958  CE  LYS A  61      -7.177  17.969  17.495  1.00  0.80           C  
ATOM    959  NZ  LYS A  61      -8.196  17.012  16.981  1.00  0.80           N  
ATOM    960  H   LYS A  61      -2.279  18.856  17.498  1.00  0.80           H  
ATOM    961  HA  LYS A  61      -2.984  19.210  20.225  1.00  0.80           H  
ATOM    962 1HB  LYS A  61      -3.304  16.858  18.322  1.00  0.80           H  
ATOM    963 2HB  LYS A  61      -4.006  16.904  19.922  1.00  0.80           H  
ATOM    964 1HG  LYS A  61      -5.345  18.867  19.324  1.00  0.80           H  
ATOM    965 2HG  LYS A  61      -4.611  18.884  17.713  1.00  0.80           H  
ATOM    966 1HD  LYS A  61      -5.527  16.620  17.279  1.00  0.80           H  
ATOM    967 2HD  LYS A  61      -6.271  16.618  18.886  1.00  0.80           H  
ATOM    968 1HE  LYS A  61      -7.626  18.576  18.279  1.00  0.80           H  
ATOM    969 2HE  LYS A  61      -6.863  18.621  16.680  1.00  0.80           H  
ATOM    970 1HZ  LYS A  61      -8.987  17.525  16.618  1.00  0.80           H  
ATOM    971 2HZ  LYS A  61      -7.792  16.451  16.243  1.00  0.80           H  
ATOM    972 3HZ  LYS A  61      -8.502  16.410  17.731  1.00  0.80           H  
ATOM    973  N   ASN A  62      -0.566  17.029  19.630  1.00  0.82           N  
ATOM    974  CA  ASN A  62       0.432  16.126  20.216  1.00  0.82           C  
ATOM    975  C   ASN A  62       1.867  16.631  20.172  1.00  0.82           C  
ATOM    976  O   ASN A  62       2.762  15.984  20.735  1.00  0.82           O  
ATOM    977  CB  ASN A  62       0.378  14.792  19.529  1.00  0.82           C  
ATOM    978  CG  ASN A  62      -0.913  14.069  19.778  1.00  0.82           C  
ATOM    979  OD1 ASN A  62      -1.103  13.473  20.841  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      -1.810  14.116  18.831  1.00  0.82           N  
ATOM    981  H   ASN A  62      -0.505  17.216  18.634  1.00  0.82           H  
ATOM    982  HA  ASN A  62       0.180  15.983  21.265  1.00  0.82           H  
ATOM    983 1HB  ASN A  62       0.488  14.948  18.459  1.00  0.82           H  
ATOM    984 2HB  ASN A  62       1.211  14.170  19.858  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      -2.688  13.653  18.949  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      -1.620  14.623  17.990  1.00  0.82           H  
ATOM    987  N   GLY A  63       2.078  17.801  19.581  1.00  0.83           N  
ATOM    988  CA  GLY A  63       3.417  18.374  19.491  1.00  0.83           C  
ATOM    989  C   GLY A  63       3.354  19.854  19.154  1.00  0.83           C  
ATOM    990  O   GLY A  63       2.306  20.369  18.788  1.00  0.83           O  
ATOM    991  H   GLY A  63       1.299  18.255  19.103  1.00  0.83           H  
ATOM    992 1HA  GLY A  63       3.947  18.232  20.424  1.00  0.83           H  
ATOM    993 2HA  GLY A  63       3.983  17.851  18.719  1.00  0.83           H  
ATOM    994  N   LYS A  64       4.471  20.553  19.286  1.00  0.85           N  
ATOM    995  CA  LYS A  64       4.451  21.988  19.014  1.00  0.85           C  
ATOM    996  C   LYS A  64       5.446  22.355  17.924  1.00  0.85           C  
ATOM    997  O   LYS A  64       6.484  21.726  17.828  1.00  0.85           O  
ATOM    998  CB  LYS A  64       4.778  22.770  20.291  1.00  0.85           C  
ATOM    999  CG  LYS A  64       3.761  22.622  21.410  1.00  0.85           C  
ATOM   1000  CD  LYS A  64       4.139  23.494  22.599  1.00  0.85           C  
ATOM   1001  CE  LYS A  64       3.137  23.360  23.737  1.00  0.85           C  
ATOM   1002  NZ  LYS A  64       3.494  24.229  24.895  1.00  0.85           N  
ATOM   1003  H   LYS A  64       5.311  20.064  19.595  1.00  0.85           H  
ATOM   1004  HA  LYS A  64       3.446  22.249  18.717  1.00  0.85           H  
ATOM   1005 1HB  LYS A  64       5.741  22.446  20.676  1.00  0.85           H  
ATOM   1006 2HB  LYS A  64       4.869  23.832  20.055  1.00  0.85           H  
ATOM   1007 1HG  LYS A  64       2.773  22.911  21.045  1.00  0.85           H  
ATOM   1008 2HG  LYS A  64       3.718  21.580  21.731  1.00  0.85           H  
ATOM   1009 1HD  LYS A  64       5.126  23.205  22.962  1.00  0.85           H  
ATOM   1010 2HD  LYS A  64       4.179  24.537  22.285  1.00  0.85           H  
ATOM   1011 1HE  LYS A  64       2.148  23.640  23.377  1.00  0.85           H  
ATOM   1012 2HE  LYS A  64       3.112  22.322  24.069  1.00  0.85           H  
ATOM   1013 1HZ  LYS A  64       2.809  24.113  25.628  1.00  0.85           H  
ATOM   1014 2HZ  LYS A  64       4.405  23.970  25.243  1.00  0.85           H  
ATOM   1015 3HZ  LYS A  64       3.509  25.194  24.599  1.00  0.85           H  
ATOM   1016  N   PRO A  65       5.187  23.363  17.087  1.00  0.86           N  
ATOM   1017  CA  PRO A  65       6.132  23.867  16.110  1.00  0.86           C  
ATOM   1018  C   PRO A  65       7.424  24.310  16.789  1.00  0.86           C  
ATOM   1019  O   PRO A  65       7.395  24.875  17.886  1.00  0.86           O  
ATOM   1020  CB  PRO A  65       5.387  25.056  15.510  1.00  0.86           C  
ATOM   1021  CG  PRO A  65       3.922  24.729  15.700  1.00  0.86           C  
ATOM   1022  CD  PRO A  65       3.849  23.991  17.022  1.00  0.86           C  
ATOM   1023  HA  PRO A  65       6.324  23.097  15.351  1.00  0.86           H  
ATOM   1024 1HB  PRO A  65       5.695  25.982  16.013  1.00  0.86           H  
ATOM   1025 2HB  PRO A  65       5.666  25.162  14.447  1.00  0.86           H  
ATOM   1026 1HG  PRO A  65       3.327  25.655  15.699  1.00  0.86           H  
ATOM   1027 2HG  PRO A  65       3.565  24.128  14.853  1.00  0.86           H  
ATOM   1028 1HD  PRO A  65       3.690  24.677  17.866  1.00  0.86           H  
ATOM   1029 2HD  PRO A  65       3.048  23.242  16.915  1.00  0.86           H  
ATOM   1030  N   TYR A  66       8.542  24.085  16.116  1.00  0.86           N  
ATOM   1031  CA  TYR A  66       9.866  24.442  16.600  1.00  0.86           C  
ATOM   1032  C   TYR A  66      10.776  24.769  15.420  1.00  0.86           C  
ATOM   1033  O   TYR A  66      10.826  24.027  14.450  1.00  0.86           O  
ATOM   1034  CB  TYR A  66      10.432  23.251  17.396  1.00  0.86           C  
ATOM   1035  CG  TYR A  66      11.791  23.447  18.003  1.00  0.86           C  
ATOM   1036  CD1 TYR A  66      11.913  24.123  19.200  1.00  0.86           C  
ATOM   1037  CD2 TYR A  66      12.918  22.939  17.377  1.00  0.86           C  
ATOM   1038  CE1 TYR A  66      13.157  24.294  19.771  1.00  0.86           C  
ATOM   1039  CE2 TYR A  66      14.155  23.110  17.956  1.00  0.86           C  
ATOM   1040  CZ  TYR A  66      14.279  23.780  19.140  1.00  0.86           C  
ATOM   1041  OH  TYR A  66      15.522  23.946  19.709  1.00  0.86           O  
ATOM   1042  H   TYR A  66       8.469  23.599  15.230  1.00  0.86           H  
ATOM   1043  HA  TYR A  66       9.791  25.322  17.237  1.00  0.86           H  
ATOM   1044 1HB  TYR A  66       9.736  22.998  18.201  1.00  0.86           H  
ATOM   1045 2HB  TYR A  66      10.481  22.378  16.738  1.00  0.86           H  
ATOM   1046  HD1 TYR A  66      11.026  24.522  19.693  1.00  0.86           H  
ATOM   1047  HD2 TYR A  66      12.826  22.410  16.431  1.00  0.86           H  
ATOM   1048  HE1 TYR A  66      13.255  24.827  20.716  1.00  0.86           H  
ATOM   1049  HE2 TYR A  66      15.035  22.725  17.482  1.00  0.86           H  
ATOM   1050  HH  TYR A  66      15.436  24.458  20.517  1.00  0.86           H  
ATOM   1051  N   ASN A  67      11.487  25.890  15.476  1.00  0.86           N  
ATOM   1052  CA  ASN A  67      12.411  26.221  14.391  1.00  0.86           C  
ATOM   1053  C   ASN A  67      11.787  26.035  12.995  1.00  0.86           C  
ATOM   1054  O   ASN A  67      12.266  25.240  12.173  1.00  0.86           O  
ATOM   1055  CB  ASN A  67      13.740  25.507  14.537  1.00  0.86           C  
ATOM   1056  CG  ASN A  67      14.446  25.952  15.801  1.00  0.86           C  
ATOM   1057  OD1 ASN A  67      13.906  26.776  16.554  1.00  0.86           O  
ATOM   1058  ND2 ASN A  67      15.645  25.488  16.024  1.00  0.86           N  
ATOM   1059  H   ASN A  67      11.410  26.495  16.281  1.00  0.86           H  
ATOM   1060  HA  ASN A  67      12.639  27.285  14.473  1.00  0.86           H  
ATOM   1061 1HB  ASN A  67      13.584  24.424  14.572  1.00  0.86           H  
ATOM   1062 2HB  ASN A  67      14.373  25.722  13.677  1.00  0.86           H  
ATOM   1063 1HD2 ASN A  67      16.144  25.778  16.841  1.00  0.86           H  
ATOM   1064 2HD2 ASN A  67      16.086  24.855  15.379  1.00  0.86           H  
ATOM   1065  N   GLY A  68      10.670  26.723  12.749  1.00  0.85           N  
ATOM   1066  CA  GLY A  68       9.986  26.595  11.470  1.00  0.85           C  
ATOM   1067  C   GLY A  68       9.090  25.362  11.377  1.00  0.85           C  
ATOM   1068  O   GLY A  68       8.065  25.267  12.053  1.00  0.85           O  
ATOM   1069  H   GLY A  68      10.307  27.345  13.455  1.00  0.85           H  
ATOM   1070 1HA  GLY A  68       9.384  27.487  11.299  1.00  0.85           H  
ATOM   1071 2HA  GLY A  68      10.725  26.563  10.670  1.00  0.85           H  
ATOM   1072  N   ASP A  69       9.467  24.444  10.490  1.00  0.83           N  
ATOM   1073  CA  ASP A  69       8.653  23.289  10.103  1.00  0.83           C  
ATOM   1074  C   ASP A  69       8.844  22.059  10.989  1.00  0.83           C  
ATOM   1075  O   ASP A  69       8.278  20.990  10.724  1.00  0.83           O  
ATOM   1076  CB  ASP A  69       8.990  22.908   8.666  1.00  0.83           C  
ATOM   1077  CG  ASP A  69       8.590  23.978   7.660  1.00  0.83           C  
ATOM   1078  OD1 ASP A  69       7.694  24.741   7.939  1.00  0.83           O  
ATOM   1079  OD2 ASP A  69       9.213  24.042   6.628  1.00  0.83           O  
ATOM   1080  H   ASP A  69      10.356  24.580  10.030  1.00  0.83           H  
ATOM   1081  HA  ASP A  69       7.604  23.582  10.156  1.00  0.83           H  
ATOM   1082 1HB  ASP A  69      10.060  22.725   8.583  1.00  0.83           H  
ATOM   1083 2HB  ASP A  69       8.476  21.976   8.406  1.00  0.83           H  
ATOM   1084  N   HIS A  70       9.673  22.179  12.015  1.00  0.82           N  
ATOM   1085  CA  HIS A  70       9.881  21.036  12.877  1.00  0.82           C  
ATOM   1086  C   HIS A  70       8.821  21.028  13.957  1.00  0.82           C  
ATOM   1087  O   HIS A  70       8.311  22.076  14.338  1.00  0.82           O  
ATOM   1088  CB  HIS A  70      11.259  21.046  13.538  1.00  0.82           C  
ATOM   1089  CG  HIS A  70      12.440  21.007  12.647  1.00  0.82           C  
ATOM   1090  ND1 HIS A  70      13.013  22.152  12.092  1.00  0.82           N  
ATOM   1091  CD2 HIS A  70      13.196  19.967  12.234  1.00  0.82           C  
ATOM   1092  CE1 HIS A  70      14.061  21.798  11.374  1.00  0.82           C  
ATOM   1093  NE2 HIS A  70      14.191  20.480  11.442  1.00  0.82           N  
ATOM   1094  H   HIS A  70      10.131  23.064  12.221  1.00  0.82           H  
ATOM   1095  HA  HIS A  70       9.772  20.122  12.336  1.00  0.82           H  
ATOM   1096 1HB  HIS A  70      11.363  21.834  14.233  1.00  0.82           H  
ATOM   1097 2HB  HIS A  70      11.297  20.152  14.101  1.00  0.82           H  
ATOM   1098  HD1 HIS A  70      12.722  23.138  12.211  1.00  0.82           H  
ATOM   1099  HD2 HIS A  70      13.143  18.892  12.420  1.00  0.82           H  
ATOM   1100  HE1 HIS A  70      14.654  22.550  10.855  1.00  0.82           H  
ATOM   1101  N   TYR A  71       8.489  19.856  14.464  1.00  0.82           N  
ATOM   1102  CA  TYR A  71       7.591  19.766  15.599  1.00  0.82           C  
ATOM   1103  C   TYR A  71       8.233  19.016  16.740  1.00  0.82           C  
ATOM   1104  O   TYR A  71       8.955  18.049  16.506  1.00  0.82           O  
ATOM   1105  CB  TYR A  71       6.287  19.088  15.199  1.00  0.82           C  
ATOM   1106  CG  TYR A  71       5.416  19.883  14.292  1.00  0.82           C  
ATOM   1107  CD1 TYR A  71       5.656  19.910  12.935  1.00  0.82           C  
ATOM   1108  CD2 TYR A  71       4.332  20.566  14.830  1.00  0.82           C  
ATOM   1109  CE1 TYR A  71       4.835  20.635  12.111  1.00  0.82           C  
ATOM   1110  CE2 TYR A  71       3.503  21.286  14.011  1.00  0.82           C  
ATOM   1111  CZ  TYR A  71       3.755  21.328  12.650  1.00  0.82           C  
ATOM   1112  OH  TYR A  71       2.935  22.052  11.818  1.00  0.82           O  
ATOM   1113  H   TYR A  71       8.869  19.012  14.049  1.00  0.82           H  
ATOM   1114  HA  TYR A  71       7.376  20.771  15.934  1.00  0.82           H  
ATOM   1115 1HB  TYR A  71       6.506  18.136  14.707  1.00  0.82           H  
ATOM   1116 2HB  TYR A  71       5.721  18.870  16.104  1.00  0.82           H  
ATOM   1117  HD1 TYR A  71       6.505  19.363  12.518  1.00  0.82           H  
ATOM   1118  HD2 TYR A  71       4.140  20.524  15.904  1.00  0.82           H  
ATOM   1119  HE1 TYR A  71       5.032  20.666  11.040  1.00  0.82           H  
ATOM   1120  HE2 TYR A  71       2.652  21.821  14.431  1.00  0.82           H  
ATOM   1121  HH  TYR A  71       3.222  21.934  10.909  1.00  0.82           H  
ATOM   1122  N   VAL A  72       7.939  19.417  17.975  1.00  0.82           N  
ATOM   1123  CA  VAL A  72       8.461  18.690  19.122  1.00  0.82           C  
ATOM   1124  C   VAL A  72       7.333  17.978  19.811  1.00  0.82           C  
ATOM   1125  O   VAL A  72       6.307  18.581  20.126  1.00  0.82           O  
ATOM   1126  CB  VAL A  72       9.135  19.634  20.144  1.00  0.82           C  
ATOM   1127  CG1 VAL A  72       8.156  20.672  20.630  1.00  0.82           C  
ATOM   1128  CG2 VAL A  72       9.691  18.797  21.324  1.00  0.82           C  
ATOM   1129  H   VAL A  72       7.356  20.234  18.100  1.00  0.82           H  
ATOM   1130  HA  VAL A  72       9.184  17.960  18.782  1.00  0.82           H  
ATOM   1131  HB  VAL A  72       9.939  20.172  19.659  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  72       8.650  21.336  21.337  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  72       7.802  21.249  19.791  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  72       7.317  20.181  21.121  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  72      10.181  19.454  22.038  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  72       8.880  18.277  21.821  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  72      10.411  18.065  20.951  1.00  0.82           H  
ATOM   1138  N   SER A  73       7.537  16.701  20.066  1.00  0.83           N  
ATOM   1139  CA  SER A  73       6.524  15.878  20.702  1.00  0.83           C  
ATOM   1140  C   SER A  73       6.222  16.289  22.126  1.00  0.83           C  
ATOM   1141  O   SER A  73       7.125  16.668  22.864  1.00  0.83           O  
ATOM   1142  CB  SER A  73       6.933  14.427  20.681  1.00  0.83           C  
ATOM   1143  OG  SER A  73       6.009  13.650  21.386  1.00  0.83           O  
ATOM   1144  H   SER A  73       8.431  16.290  19.779  1.00  0.83           H  
ATOM   1145  HA  SER A  73       5.600  15.977  20.130  1.00  0.83           H  
ATOM   1146 1HB  SER A  73       6.977  14.088  19.656  1.00  0.83           H  
ATOM   1147 2HB  SER A  73       7.928  14.305  21.111  1.00  0.83           H  
ATOM   1148  HG  SER A  73       6.450  13.448  22.245  1.00  0.83           H  
ATOM   1149  N   LYS A  74       4.956  16.160  22.525  1.00  0.85           N  
ATOM   1150  CA  LYS A  74       4.530  16.385  23.909  1.00  0.85           C  
ATOM   1151  C   LYS A  74       4.720  15.130  24.756  1.00  0.85           C  
ATOM   1152  O   LYS A  74       4.481  15.138  25.964  1.00  0.85           O  
ATOM   1153  CB  LYS A  74       3.059  16.786  23.987  1.00  0.85           C  
ATOM   1154  CG  LYS A  74       2.700  18.130  23.414  1.00  0.85           C  
ATOM   1155  CD  LYS A  74       1.211  18.360  23.546  1.00  0.85           C  
ATOM   1156  CE  LYS A  74       0.764  19.656  22.908  1.00  0.85           C  
ATOM   1157  NZ  LYS A  74      -0.704  19.817  23.019  1.00  0.85           N  
ATOM   1158  H   LYS A  74       4.249  15.901  21.838  1.00  0.85           H  
ATOM   1159  HA  LYS A  74       5.140  17.179  24.338  1.00  0.85           H  
ATOM   1160 1HB  LYS A  74       2.466  16.050  23.447  1.00  0.85           H  
ATOM   1161 2HB  LYS A  74       2.732  16.762  25.026  1.00  0.85           H  
ATOM   1162 1HG  LYS A  74       3.237  18.913  23.948  1.00  0.85           H  
ATOM   1163 2HG  LYS A  74       2.970  18.174  22.388  1.00  0.85           H  
ATOM   1164 1HD  LYS A  74       0.675  17.539  23.071  1.00  0.85           H  
ATOM   1165 2HD  LYS A  74       0.940  18.378  24.599  1.00  0.85           H  
ATOM   1166 1HE  LYS A  74       1.254  20.495  23.395  1.00  0.85           H  
ATOM   1167 2HE  LYS A  74       1.037  19.650  21.847  1.00  0.85           H  
ATOM   1168 1HZ  LYS A  74      -0.988  20.679  22.575  1.00  0.85           H  
ATOM   1169 2HZ  LYS A  74      -1.154  19.013  22.539  1.00  0.85           H  
ATOM   1170 3HZ  LYS A  74      -0.978  19.826  23.984  1.00  0.85           H  
ATOM   1171  N   TYR A  75       5.133  14.044  24.111  1.00  0.86           N  
ATOM   1172  CA  TYR A  75       5.314  12.765  24.766  1.00  0.86           C  
ATOM   1173  C   TYR A  75       6.747  12.339  24.553  1.00  0.86           C  
ATOM   1174  O   TYR A  75       7.353  12.707  23.542  1.00  0.86           O  
ATOM   1175  CB  TYR A  75       4.348  11.745  24.170  1.00  0.86           C  
ATOM   1176  CG  TYR A  75       2.906  12.176  24.332  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75       2.324  13.012  23.374  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75       2.172  11.768  25.429  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75       1.019  13.428  23.522  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75       0.862  12.185  25.574  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75       0.286  13.011  24.626  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      -1.020  13.424  24.780  1.00  0.86           O  
ATOM   1183  H   TYR A  75       5.329  14.101  23.121  1.00  0.86           H  
ATOM   1184  HA  TYR A  75       5.139  12.870  25.837  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75       4.556  11.618  23.105  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75       4.482  10.779  24.655  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75       2.905  13.343  22.508  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75       2.626  11.121  26.179  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75       0.569  14.080  22.778  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75       0.283  11.864  26.440  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      -1.272  13.980  24.036  1.00  0.86           H  
ATOM   1192  N   LYS A  76       7.290  11.574  25.489  1.00  0.85           N  
ATOM   1193  CA  LYS A  76       8.651  11.093  25.335  1.00  0.85           C  
ATOM   1194  C   LYS A  76       8.695   9.771  24.587  1.00  0.85           C  
ATOM   1195  O   LYS A  76       7.844   8.903  24.792  1.00  0.85           O  
ATOM   1196  CB  LYS A  76       9.334  10.922  26.685  1.00  0.85           C  
ATOM   1197  CG  LYS A  76       9.805  12.210  27.352  1.00  0.85           C  
ATOM   1198  CD  LYS A  76       8.714  12.843  28.216  1.00  0.85           C  
ATOM   1199  CE  LYS A  76       9.248  14.037  29.021  1.00  0.85           C  
ATOM   1200  NZ  LYS A  76       8.183  14.658  29.880  1.00  0.85           N  
ATOM   1201  H   LYS A  76       6.753  11.315  26.305  1.00  0.85           H  
ATOM   1202  HA  LYS A  76       9.211  11.821  24.751  1.00  0.85           H  
ATOM   1203 1HB  LYS A  76       8.675  10.395  27.371  1.00  0.85           H  
ATOM   1204 2HB  LYS A  76      10.204  10.303  26.529  1.00  0.85           H  
ATOM   1205 1HG  LYS A  76      10.690  12.024  27.936  1.00  0.85           H  
ATOM   1206 2HG  LYS A  76      10.065  12.909  26.583  1.00  0.85           H  
ATOM   1207 1HD  LYS A  76       7.900  13.188  27.577  1.00  0.85           H  
ATOM   1208 2HD  LYS A  76       8.322  12.099  28.909  1.00  0.85           H  
ATOM   1209 1HE  LYS A  76      10.053  13.696  29.659  1.00  0.85           H  
ATOM   1210 2HE  LYS A  76       9.639  14.789  28.339  1.00  0.85           H  
ATOM   1211 1HZ  LYS A  76       8.580  15.431  30.396  1.00  0.85           H  
ATOM   1212 2HZ  LYS A  76       7.426  14.991  29.300  1.00  0.85           H  
ATOM   1213 3HZ  LYS A  76       7.829  13.970  30.528  1.00  0.85           H  
ATOM   1214  N   PHE A  77       9.703   9.622  23.746  1.00  0.83           N  
ATOM   1215  CA  PHE A  77       9.948   8.401  22.994  1.00  0.83           C  
ATOM   1216  C   PHE A  77      11.249   7.781  23.403  1.00  0.83           C  
ATOM   1217  O   PHE A  77      12.113   8.451  23.978  1.00  0.83           O  
ATOM   1218  CB  PHE A  77       9.950   8.648  21.494  1.00  0.83           C  
ATOM   1219  CG  PHE A  77       8.624   9.002  20.984  1.00  0.83           C  
ATOM   1220  CD1 PHE A  77       8.204  10.303  20.892  1.00  0.83           C  
ATOM   1221  CD2 PHE A  77       7.769   7.999  20.607  1.00  0.83           C  
ATOM   1222  CE1 PHE A  77       6.948  10.590  20.412  1.00  0.83           C  
ATOM   1223  CE2 PHE A  77       6.517   8.279  20.138  1.00  0.83           C  
ATOM   1224  CZ  PHE A  77       6.105   9.585  20.036  1.00  0.83           C  
ATOM   1225  H   PHE A  77      10.349  10.400  23.629  1.00  0.83           H  
ATOM   1226  HA  PHE A  77       9.153   7.688  23.217  1.00  0.83           H  
ATOM   1227 1HB  PHE A  77      10.639   9.452  21.258  1.00  0.83           H  
ATOM   1228 2HB  PHE A  77      10.296   7.750  20.972  1.00  0.83           H  
ATOM   1229  HD1 PHE A  77       8.872  11.104  21.201  1.00  0.83           H  
ATOM   1230  HD2 PHE A  77       8.112   6.967  20.690  1.00  0.83           H  
ATOM   1231  HE1 PHE A  77       6.621  11.609  20.331  1.00  0.83           H  
ATOM   1232  HE2 PHE A  77       5.863   7.470  19.843  1.00  0.83           H  
ATOM   1233  HZ  PHE A  77       5.116   9.826  19.660  1.00  0.83           H  
ATOM   1234  N   LEU A  78      11.404   6.492  23.152  1.00  0.79           N  
ATOM   1235  CA  LEU A  78      12.689   5.925  23.478  1.00  0.79           C  
ATOM   1236  C   LEU A  78      13.553   6.105  22.248  1.00  0.79           C  
ATOM   1237  O   LEU A  78      13.085   5.952  21.115  1.00  0.79           O  
ATOM   1238  CB  LEU A  78      12.538   4.464  23.908  1.00  0.79           C  
ATOM   1239  CG  LEU A  78      11.669   4.264  25.141  1.00  0.79           C  
ATOM   1240  CD1 LEU A  78      11.514   2.779  25.424  1.00  0.79           C  
ATOM   1241  CD2 LEU A  78      12.308   4.989  26.286  1.00  0.79           C  
ATOM   1242  H   LEU A  78      10.691   5.932  22.672  1.00  0.79           H  
ATOM   1243  HA  LEU A  78      13.142   6.476  24.301  1.00  0.79           H  
ATOM   1244 1HB  LEU A  78      12.084   3.917  23.116  1.00  0.79           H  
ATOM   1245 2HB  LEU A  78      13.526   4.042  24.106  1.00  0.79           H  
ATOM   1246  HG  LEU A  78      10.676   4.678  24.962  1.00  0.79           H  
ATOM   1247 1HD1 LEU A  78      10.890   2.636  26.304  1.00  0.79           H  
ATOM   1248 2HD1 LEU A  78      11.046   2.298  24.567  1.00  0.79           H  
ATOM   1249 3HD1 LEU A  78      12.497   2.334  25.596  1.00  0.79           H  
ATOM   1250 1HD2 LEU A  78      11.703   4.877  27.183  1.00  0.79           H  
ATOM   1251 2HD2 LEU A  78      13.306   4.584  26.468  1.00  0.79           H  
ATOM   1252 3HD2 LEU A  78      12.392   6.042  26.033  1.00  0.79           H  
ATOM   1253  N   LYS A  79      14.806   6.456  22.459  1.00  0.75           N  
ATOM   1254  CA  LYS A  79      15.705   6.653  21.343  1.00  0.75           C  
ATOM   1255  C   LYS A  79      16.995   5.914  21.524  1.00  0.75           C  
ATOM   1256  O   LYS A  79      17.625   5.942  22.585  1.00  0.75           O  
ATOM   1257  CB  LYS A  79      16.007   8.131  21.113  1.00  0.75           C  
ATOM   1258  CG  LYS A  79      16.974   8.407  19.965  1.00  0.75           C  
ATOM   1259  CD  LYS A  79      17.189   9.900  19.697  1.00  0.75           C  
ATOM   1260  CE  LYS A  79      18.099  10.547  20.737  1.00  0.75           C  
ATOM   1261  NZ  LYS A  79      18.649  11.862  20.255  1.00  0.75           N  
ATOM   1262  H   LYS A  79      15.137   6.604  23.409  1.00  0.75           H  
ATOM   1263  HA  LYS A  79      15.229   6.262  20.451  1.00  0.75           H  
ATOM   1264 1HB  LYS A  79      15.078   8.643  20.890  1.00  0.75           H  
ATOM   1265 2HB  LYS A  79      16.426   8.558  22.023  1.00  0.75           H  
ATOM   1266 1HG  LYS A  79      17.944   7.972  20.204  1.00  0.75           H  
ATOM   1267 2HG  LYS A  79      16.605   7.928  19.056  1.00  0.75           H  
ATOM   1268 1HD  LYS A  79      17.599  10.054  18.731  1.00  0.75           H  
ATOM   1269 2HD  LYS A  79      16.221  10.401  19.732  1.00  0.75           H  
ATOM   1270 1HE  LYS A  79      17.517  10.724  21.637  1.00  0.75           H  
ATOM   1271 2HE  LYS A  79      18.929   9.880  20.981  1.00  0.75           H  
ATOM   1272 1HZ  LYS A  79      19.235  12.286  20.995  1.00  0.75           H  
ATOM   1273 2HZ  LYS A  79      19.215  11.715  19.433  1.00  0.75           H  
ATOM   1274 3HZ  LYS A  79      17.919  12.514  20.018  1.00  0.75           H  
ATOM   1275  N   TYR A  80      17.403   5.266  20.463  1.00  0.72           N  
ATOM   1276  CA  TYR A  80      18.648   4.561  20.484  1.00  0.72           C  
ATOM   1277  C   TYR A  80      19.575   5.290  19.571  1.00  0.72           C  
ATOM   1278  O   TYR A  80      19.176   5.802  18.529  1.00  0.72           O  
ATOM   1279  CB  TYR A  80      18.418   3.129  20.060  1.00  0.72           C  
ATOM   1280  CG  TYR A  80      17.515   2.490  21.033  1.00  0.72           C  
ATOM   1281  CD1 TYR A  80      16.127   2.611  20.890  1.00  0.72           C  
ATOM   1282  CD2 TYR A  80      18.040   1.836  22.091  1.00  0.72           C  
ATOM   1283  CE1 TYR A  80      15.293   2.072  21.851  1.00  0.72           C  
ATOM   1284  CE2 TYR A  80      17.218   1.291  23.030  1.00  0.72           C  
ATOM   1285  CZ  TYR A  80      15.854   1.411  22.930  1.00  0.72           C  
ATOM   1286  OH  TYR A  80      15.054   0.901  23.925  1.00  0.72           O  
ATOM   1287  H   TYR A  80      16.827   5.274  19.625  1.00  0.72           H  
ATOM   1288  HA  TYR A  80      19.072   4.579  21.488  1.00  0.72           H  
ATOM   1289 1HB  TYR A  80      17.962   3.099  19.079  1.00  0.72           H  
ATOM   1290 2HB  TYR A  80      19.359   2.591  20.037  1.00  0.72           H  
ATOM   1291  HD1 TYR A  80      15.704   3.151  20.037  1.00  0.72           H  
ATOM   1292  HD2 TYR A  80      19.123   1.759  22.201  1.00  0.72           H  
ATOM   1293  HE1 TYR A  80      14.212   2.175  21.769  1.00  0.72           H  
ATOM   1294  HE2 TYR A  80      17.653   0.774  23.880  1.00  0.72           H  
ATOM   1295  HH  TYR A  80      15.519   0.998  24.789  1.00  0.72           H  
ATOM   1296  N   LEU A  81      20.812   5.369  19.961  1.00  0.69           N  
ATOM   1297  CA  LEU A  81      21.776   6.044  19.124  1.00  0.69           C  
ATOM   1298  C   LEU A  81      22.985   5.190  18.919  1.00  0.69           C  
ATOM   1299  O   LEU A  81      23.613   4.718  19.875  1.00  0.69           O  
ATOM   1300  CB  LEU A  81      22.108   7.428  19.712  1.00  0.69           C  
ATOM   1301  CG  LEU A  81      23.251   8.206  19.073  1.00  0.69           C  
ATOM   1302  CD1 LEU A  81      22.956   8.553  17.652  1.00  0.69           C  
ATOM   1303  CD2 LEU A  81      23.495   9.460  19.891  1.00  0.69           C  
ATOM   1304  H   LEU A  81      21.083   4.939  20.848  1.00  0.69           H  
ATOM   1305  HA  LEU A  81      21.337   6.206  18.142  1.00  0.69           H  
ATOM   1306 1HB  LEU A  81      21.217   8.045  19.601  1.00  0.69           H  
ATOM   1307 2HB  LEU A  81      22.296   7.334  20.755  1.00  0.69           H  
ATOM   1308  HG  LEU A  81      24.120   7.598  19.077  1.00  0.69           H  
ATOM   1309 1HD1 LEU A  81      23.779   9.088  17.254  1.00  0.69           H  
ATOM   1310 2HD1 LEU A  81      22.800   7.655  17.080  1.00  0.69           H  
ATOM   1311 3HD1 LEU A  81      22.099   9.161  17.605  1.00  0.69           H  
ATOM   1312 1HD2 LEU A  81      24.329  10.014  19.462  1.00  0.69           H  
ATOM   1313 2HD2 LEU A  81      22.600  10.082  19.883  1.00  0.69           H  
ATOM   1314 3HD2 LEU A  81      23.734   9.178  20.918  1.00  0.69           H  
ATOM   1315  N   CYS A  82      23.257   4.957  17.647  1.00  0.68           N  
ATOM   1316  CA  CYS A  82      24.367   4.161  17.209  1.00  0.68           C  
ATOM   1317  C   CYS A  82      25.468   5.100  16.778  1.00  0.68           C  
ATOM   1318  O   CYS A  82      25.279   5.908  15.865  1.00  0.68           O  
ATOM   1319  CB  CYS A  82      23.903   3.245  16.095  1.00  0.68           C  
ATOM   1320  SG  CYS A  82      22.669   2.054  16.648  1.00  0.68           S  
ATOM   1321  H   CYS A  82      22.659   5.376  16.933  1.00  0.68           H  
ATOM   1322  HA  CYS A  82      24.724   3.562  18.039  1.00  0.68           H  
ATOM   1323 1HB  CYS A  82      23.471   3.839  15.287  1.00  0.68           H  
ATOM   1324 2HB  CYS A  82      24.753   2.715  15.697  1.00  0.68           H  
ATOM   1325  N   VAL A  83      26.599   5.028  17.472  1.00  0.69           N  
ATOM   1326  CA  VAL A  83      27.703   5.960  17.264  1.00  0.69           C  
ATOM   1327  C   VAL A  83      28.934   5.263  16.730  1.00  0.69           C  
ATOM   1328  O   VAL A  83      29.378   4.270  17.304  1.00  0.69           O  
ATOM   1329  CB  VAL A  83      28.051   6.616  18.607  1.00  0.69           C  
ATOM   1330  CG1 VAL A  83      29.196   7.581  18.437  1.00  0.69           C  
ATOM   1331  CG2 VAL A  83      26.831   7.281  19.160  1.00  0.69           C  
ATOM   1332  H   VAL A  83      26.671   4.318  18.203  1.00  0.69           H  
ATOM   1333  HA  VAL A  83      27.394   6.726  16.550  1.00  0.69           H  
ATOM   1334  HB  VAL A  83      28.380   5.853  19.300  1.00  0.69           H  
ATOM   1335 1HG1 VAL A  83      29.443   8.025  19.399  1.00  0.69           H  
ATOM   1336 2HG1 VAL A  83      30.066   7.054  18.050  1.00  0.69           H  
ATOM   1337 3HG1 VAL A  83      28.907   8.365  17.736  1.00  0.69           H  
ATOM   1338 1HG2 VAL A  83      27.061   7.732  20.122  1.00  0.69           H  
ATOM   1339 2HG2 VAL A  83      26.489   8.051  18.466  1.00  0.69           H  
ATOM   1340 3HG2 VAL A  83      26.057   6.527  19.295  1.00  0.69           H  
ATOM   1341  N   ARG A  84      29.487   5.731  15.613  1.00  0.71           N  
ATOM   1342  CA  ARG A  84      30.638   5.021  15.085  1.00  0.71           C  
ATOM   1343  C   ARG A  84      31.761   5.090  16.101  1.00  0.71           C  
ATOM   1344  O   ARG A  84      32.062   6.159  16.638  1.00  0.71           O  
ATOM   1345  CB  ARG A  84      31.095   5.566  13.743  1.00  0.71           C  
ATOM   1346  CG  ARG A  84      31.933   4.563  12.927  1.00  0.71           C  
ATOM   1347  CD  ARG A  84      32.340   5.093  11.590  1.00  0.71           C  
ATOM   1348  NE  ARG A  84      33.390   6.120  11.700  1.00  0.71           N  
ATOM   1349  CZ  ARG A  84      33.749   6.963  10.701  1.00  0.71           C  
ATOM   1350  NH1 ARG A  84      33.146   6.910   9.545  1.00  0.71           N  
ATOM   1351  NH2 ARG A  84      34.717   7.842  10.875  1.00  0.71           N  
ATOM   1352  H   ARG A  84      29.117   6.548  15.120  1.00  0.71           H  
ATOM   1353  HA  ARG A  84      30.380   3.979  14.933  1.00  0.71           H  
ATOM   1354 1HB  ARG A  84      30.226   5.841  13.141  1.00  0.71           H  
ATOM   1355 2HB  ARG A  84      31.692   6.462  13.893  1.00  0.71           H  
ATOM   1356 1HG  ARG A  84      32.838   4.315  13.478  1.00  0.71           H  
ATOM   1357 2HG  ARG A  84      31.345   3.655  12.770  1.00  0.71           H  
ATOM   1358 1HD  ARG A  84      32.726   4.278  10.977  1.00  0.71           H  
ATOM   1359 2HD  ARG A  84      31.473   5.538  11.096  1.00  0.71           H  
ATOM   1360  HE  ARG A  84      33.942   6.145  12.573  1.00  0.71           H  
ATOM   1361 1HH1 ARG A  84      32.421   6.228   9.390  1.00  0.71           H  
ATOM   1362 2HH1 ARG A  84      33.465   7.531   8.780  1.00  0.71           H  
ATOM   1363 1HH2 ARG A  84      35.188   7.915  11.766  1.00  0.71           H  
ATOM   1364 2HH2 ARG A  84      34.977   8.454  10.104  1.00  0.71           H  
ATOM   1365  N   LEU A  85      32.376   3.950  16.351  1.00  0.73           N  
ATOM   1366  CA  LEU A  85      33.490   3.833  17.269  1.00  0.73           C  
ATOM   1367  C   LEU A  85      34.794   3.936  16.504  1.00  0.73           C  
ATOM   1368  O   LEU A  85      35.734   4.605  16.932  1.00  0.73           O  
ATOM   1369  CB  LEU A  85      33.437   2.494  17.990  1.00  0.73           C  
ATOM   1370  CG  LEU A  85      34.476   2.265  19.064  1.00  0.73           C  
ATOM   1371  CD1 LEU A  85      34.260   3.284  20.177  1.00  0.73           C  
ATOM   1372  CD2 LEU A  85      34.357   0.842  19.577  1.00  0.73           C  
ATOM   1373  H   LEU A  85      32.051   3.118  15.880  1.00  0.73           H  
ATOM   1374  HA  LEU A  85      33.438   4.643  17.995  1.00  0.73           H  
ATOM   1375 1HB  LEU A  85      32.473   2.410  18.432  1.00  0.73           H  
ATOM   1376 2HB  LEU A  85      33.539   1.698  17.251  1.00  0.73           H  
ATOM   1377  HG  LEU A  85      35.473   2.418  18.651  1.00  0.73           H  
ATOM   1378 1HD1 LEU A  85      35.008   3.136  20.957  1.00  0.73           H  
ATOM   1379 2HD1 LEU A  85      34.355   4.291  19.770  1.00  0.73           H  
ATOM   1380 3HD1 LEU A  85      33.265   3.157  20.600  1.00  0.73           H  
ATOM   1381 1HD2 LEU A  85      35.105   0.671  20.350  1.00  0.73           H  
ATOM   1382 2HD2 LEU A  85      33.366   0.680  19.989  1.00  0.73           H  
ATOM   1383 3HD2 LEU A  85      34.522   0.161  18.753  1.00  0.73           H  
ATOM   1384  N   GLY A  86      34.862   3.219  15.382  1.00  0.76           N  
ATOM   1385  CA  GLY A  86      36.097   3.189  14.609  1.00  0.76           C  
ATOM   1386  C   GLY A  86      36.259   4.422  13.718  1.00  0.76           C  
ATOM   1387  O   GLY A  86      35.356   5.262  13.629  1.00  0.76           O  
ATOM   1388  H   GLY A  86      34.041   2.686  15.095  1.00  0.76           H  
ATOM   1389 1HA  GLY A  86      36.947   3.123  15.290  1.00  0.76           H  
ATOM   1390 2HA  GLY A  86      36.112   2.290  13.995  1.00  0.76           H  
ATOM   1391  N   ASP A  87      37.405   4.486  13.031  1.00  0.77           N  
ATOM   1392  CA  ASP A  87      37.757   5.602  12.152  1.00  0.77           C  
ATOM   1393  C   ASP A  87      37.594   5.320  10.659  1.00  0.77           C  
ATOM   1394  O   ASP A  87      38.062   6.102   9.833  1.00  0.77           O  
ATOM   1395  CB  ASP A  87      39.212   6.010  12.399  1.00  0.77           C  
ATOM   1396  CG  ASP A  87      39.467   6.595  13.787  1.00  0.77           C  
ATOM   1397  OD1 ASP A  87      38.715   7.439  14.207  1.00  0.77           O  
ATOM   1398  OD2 ASP A  87      40.407   6.175  14.419  1.00  0.77           O  
ATOM   1399  H   ASP A  87      38.080   3.744  13.153  1.00  0.77           H  
ATOM   1400  HA  ASP A  87      37.112   6.442  12.407  1.00  0.77           H  
ATOM   1401 1HB  ASP A  87      39.858   5.143  12.263  1.00  0.77           H  
ATOM   1402 2HB  ASP A  87      39.507   6.750  11.654  1.00  0.77           H  
ATOM   1403  N   SER A  88      36.980   4.199  10.305  1.00  0.79           N  
ATOM   1404  CA  SER A  88      36.822   3.868   8.893  1.00  0.79           C  
ATOM   1405  C   SER A  88      35.556   4.463   8.322  1.00  0.79           C  
ATOM   1406  O   SER A  88      34.519   4.463   8.974  1.00  0.79           O  
ATOM   1407  CB  SER A  88      36.814   2.365   8.687  1.00  0.79           C  
ATOM   1408  OG  SER A  88      36.574   2.033   7.334  1.00  0.79           O  
ATOM   1409  H   SER A  88      36.608   3.588  11.015  1.00  0.79           H  
ATOM   1410  HA  SER A  88      37.667   4.285   8.344  1.00  0.79           H  
ATOM   1411 1HB  SER A  88      37.783   1.972   8.985  1.00  0.79           H  
ATOM   1412 2HB  SER A  88      36.062   1.898   9.321  1.00  0.79           H  
ATOM   1413  HG  SER A  88      35.683   1.605   7.290  1.00  0.79           H  
ATOM   1414  N   ASP A  89      35.633   4.930   7.081  1.00  0.79           N  
ATOM   1415  CA  ASP A  89      34.452   5.428   6.393  1.00  0.79           C  
ATOM   1416  C   ASP A  89      33.863   4.346   5.500  1.00  0.79           C  
ATOM   1417  O   ASP A  89      32.882   4.583   4.791  1.00  0.79           O  
ATOM   1418  CB  ASP A  89      34.784   6.648   5.535  1.00  0.79           C  
ATOM   1419  CG  ASP A  89      35.249   7.901   6.328  1.00  0.79           C  
ATOM   1420  OD1 ASP A  89      34.712   8.199   7.389  1.00  0.79           O  
ATOM   1421  OD2 ASP A  89      36.143   8.550   5.843  1.00  0.79           O  
ATOM   1422  H   ASP A  89      36.525   4.919   6.606  1.00  0.79           H  
ATOM   1423  HA  ASP A  89      33.704   5.705   7.130  1.00  0.79           H  
ATOM   1424 1HB  ASP A  89      35.566   6.379   4.823  1.00  0.79           H  
ATOM   1425 2HB  ASP A  89      33.902   6.921   4.954  1.00  0.79           H  
ATOM   1426  N   THR A  90      34.474   3.165   5.521  1.00  0.78           N  
ATOM   1427  CA  THR A  90      34.040   2.067   4.676  1.00  0.78           C  
ATOM   1428  C   THR A  90      33.717   0.874   5.571  1.00  0.78           C  
ATOM   1429  O   THR A  90      34.371   0.700   6.603  1.00  0.78           O  
ATOM   1430  CB  THR A  90      35.167   1.724   3.665  1.00  0.78           C  
ATOM   1431  OG1 THR A  90      36.337   1.307   4.373  1.00  0.78           O  
ATOM   1432  CG2 THR A  90      35.495   2.942   2.820  1.00  0.78           C  
ATOM   1433  H   THR A  90      35.259   3.013   6.145  1.00  0.78           H  
ATOM   1434  HA  THR A  90      33.147   2.375   4.138  1.00  0.78           H  
ATOM   1435  HB  THR A  90      34.864   0.927   3.011  1.00  0.78           H  
ATOM   1436  HG1 THR A  90      36.156   0.470   4.819  1.00  0.78           H  
ATOM   1437 1HG2 THR A  90      36.286   2.690   2.117  1.00  0.78           H  
ATOM   1438 2HG2 THR A  90      34.604   3.252   2.272  1.00  0.78           H  
ATOM   1439 3HG2 THR A  90      35.829   3.756   3.457  1.00  0.78           H  
ATOM   1440  N   PRO A  91      32.813  -0.024   5.156  1.00  0.76           N  
ATOM   1441  CA  PRO A  91      32.341  -1.156   5.921  1.00  0.76           C  
ATOM   1442  C   PRO A  91      33.398  -2.222   6.142  1.00  0.76           C  
ATOM   1443  O   PRO A  91      34.390  -2.281   5.417  1.00  0.76           O  
ATOM   1444  CB  PRO A  91      31.194  -1.687   5.052  1.00  0.76           C  
ATOM   1445  CG  PRO A  91      31.515  -1.234   3.660  1.00  0.76           C  
ATOM   1446  CD  PRO A  91      32.145   0.119   3.839  1.00  0.76           C  
ATOM   1447  HA  PRO A  91      31.949  -0.764   6.864  1.00  0.76           H  
ATOM   1448 1HB  PRO A  91      31.129  -2.779   5.128  1.00  0.76           H  
ATOM   1449 2HB  PRO A  91      30.236  -1.280   5.421  1.00  0.76           H  
ATOM   1450 1HG  PRO A  91      32.187  -1.953   3.173  1.00  0.76           H  
ATOM   1451 2HG  PRO A  91      30.601  -1.193   3.050  1.00  0.76           H  
ATOM   1452 1HD  PRO A  91      32.820   0.285   3.017  1.00  0.76           H  
ATOM   1453 2HD  PRO A  91      31.360   0.889   3.893  1.00  0.76           H  
ATOM   1454  N   PRO A  92      33.167  -3.101   7.127  1.00  0.74           N  
ATOM   1455  CA  PRO A  92      32.033  -3.192   8.050  1.00  0.74           C  
ATOM   1456  C   PRO A  92      31.919  -2.124   9.129  1.00  0.74           C  
ATOM   1457  O   PRO A  92      30.826  -1.925   9.649  1.00  0.74           O  
ATOM   1458  CB  PRO A  92      32.270  -4.543   8.718  1.00  0.74           C  
ATOM   1459  CG  PRO A  92      33.770  -4.757   8.628  1.00  0.74           C  
ATOM   1460  CD  PRO A  92      34.175  -4.136   7.311  1.00  0.74           C  
ATOM   1461  HA  PRO A  92      31.099  -3.232   7.473  1.00  0.74           H  
ATOM   1462 1HB  PRO A  92      31.916  -4.501   9.765  1.00  0.74           H  
ATOM   1463 2HB  PRO A  92      31.690  -5.324   8.211  1.00  0.74           H  
ATOM   1464 1HG  PRO A  92      34.264  -4.286   9.492  1.00  0.74           H  
ATOM   1465 2HG  PRO A  92      34.001  -5.829   8.678  1.00  0.74           H  
ATOM   1466 1HD  PRO A  92      35.175  -3.684   7.381  1.00  0.74           H  
ATOM   1467 2HD  PRO A  92      34.114  -4.868   6.492  1.00  0.74           H  
ATOM   1468  N   CYS A  93      33.012  -1.411   9.428  1.00  0.71           N  
ATOM   1469  CA  CYS A  93      33.000  -0.444  10.528  1.00  0.71           C  
ATOM   1470  C   CYS A  93      32.504  -1.065  11.835  1.00  0.71           C  
ATOM   1471  O   CYS A  93      32.304  -2.278  11.939  1.00  0.71           O  
ATOM   1472  CB  CYS A  93      32.149   0.781  10.178  1.00  0.71           C  
ATOM   1473  SG  CYS A  93      32.851   1.810   8.946  1.00  0.71           S  
ATOM   1474  H   CYS A  93      33.877  -1.572   8.931  1.00  0.71           H  
ATOM   1475  HA  CYS A  93      34.022  -0.098  10.682  1.00  0.71           H  
ATOM   1476 1HB  CYS A  93      31.248   0.435   9.779  1.00  0.71           H  
ATOM   1477 2HB  CYS A  93      31.923   1.384  11.051  1.00  0.71           H  
ATOM   1478  N   LYS A  94      32.426  -0.233  12.866  1.00  0.68           N  
ATOM   1479  CA  LYS A  94      31.939  -0.635  14.175  1.00  0.68           C  
ATOM   1480  C   LYS A  94      31.297   0.542  14.884  1.00  0.68           C  
ATOM   1481  O   LYS A  94      31.905   1.618  14.983  1.00  0.68           O  
ATOM   1482  CB  LYS A  94      33.056  -1.220  15.045  1.00  0.68           C  
ATOM   1483  CG  LYS A  94      32.556  -1.677  16.425  1.00  0.68           C  
ATOM   1484  CD  LYS A  94      33.617  -2.401  17.238  1.00  0.68           C  
ATOM   1485  CE  LYS A  94      33.069  -2.759  18.627  1.00  0.68           C  
ATOM   1486  NZ  LYS A  94      34.069  -3.488  19.457  1.00  0.68           N  
ATOM   1487  H   LYS A  94      32.659   0.734  12.720  1.00  0.68           H  
ATOM   1488  HA  LYS A  94      31.170  -1.399  14.041  1.00  0.68           H  
ATOM   1489 1HB  LYS A  94      33.501  -2.081  14.542  1.00  0.68           H  
ATOM   1490 2HB  LYS A  94      33.839  -0.476  15.196  1.00  0.68           H  
ATOM   1491 1HG  LYS A  94      32.224  -0.802  16.993  1.00  0.68           H  
ATOM   1492 2HG  LYS A  94      31.702  -2.335  16.293  1.00  0.68           H  
ATOM   1493 1HD  LYS A  94      33.905  -3.317  16.722  1.00  0.68           H  
ATOM   1494 2HD  LYS A  94      34.498  -1.772  17.343  1.00  0.68           H  
ATOM   1495 1HE  LYS A  94      32.782  -1.842  19.141  1.00  0.68           H  
ATOM   1496 2HE  LYS A  94      32.184  -3.385  18.509  1.00  0.68           H  
ATOM   1497 1HZ  LYS A  94      33.661  -3.700  20.359  1.00  0.68           H  
ATOM   1498 2HZ  LYS A  94      34.329  -4.347  18.993  1.00  0.68           H  
ATOM   1499 3HZ  LYS A  94      34.891  -2.916  19.586  1.00  0.68           H  
ATOM   1500  N   TRP A  95      30.086   0.311  15.395  1.00  0.67           N  
ATOM   1501  CA  TRP A  95      29.280   1.281  16.129  1.00  0.67           C  
ATOM   1502  C   TRP A  95      28.975   0.823  17.544  1.00  0.67           C  
ATOM   1503  O   TRP A  95      28.931  -0.377  17.807  1.00  0.67           O  
ATOM   1504  CB  TRP A  95      27.940   1.522  15.412  1.00  0.67           C  
ATOM   1505  CG  TRP A  95      28.029   2.252  14.081  1.00  0.67           C  
ATOM   1506  CD1 TRP A  95      27.797   3.578  13.861  1.00  0.67           C  
ATOM   1507  CD2 TRP A  95      28.338   1.705  12.794  1.00  0.67           C  
ATOM   1508  NE1 TRP A  95      27.979   3.876  12.538  1.00  0.67           N  
ATOM   1509  CE2 TRP A  95      28.293   2.764  11.877  1.00  0.67           C  
ATOM   1510  CE3 TRP A  95      28.630   0.442  12.340  1.00  0.67           C  
ATOM   1511  CZ2 TRP A  95      28.529   2.583  10.564  1.00  0.67           C  
ATOM   1512  CZ3 TRP A  95      28.854   0.272  11.018  1.00  0.67           C  
ATOM   1513  CH2 TRP A  95      28.808   1.324  10.153  1.00  0.67           C  
ATOM   1514  H   TRP A  95      29.668  -0.607  15.246  1.00  0.67           H  
ATOM   1515  HA  TRP A  95      29.834   2.205  16.191  1.00  0.67           H  
ATOM   1516 1HB  TRP A  95      27.449   0.562  15.240  1.00  0.67           H  
ATOM   1517 2HB  TRP A  95      27.288   2.102  16.072  1.00  0.67           H  
ATOM   1518  HD1 TRP A  95      27.517   4.292  14.616  1.00  0.67           H  
ATOM   1519  HE1 TRP A  95      27.895   4.798  12.080  1.00  0.67           H  
ATOM   1520  HE3 TRP A  95      28.669  -0.394  13.008  1.00  0.67           H  
ATOM   1521  HZ2 TRP A  95      28.487   3.403   9.858  1.00  0.67           H  
ATOM   1522  HZ3 TRP A  95      29.072  -0.729  10.664  1.00  0.67           H  
ATOM   1523  HH2 TRP A  95      29.001   1.142   9.102  1.00  0.67           H  
ATOM   1524  N   VAL A  96      28.730   1.775  18.444  1.00  0.67           N  
ATOM   1525  CA  VAL A  96      28.303   1.430  19.799  1.00  0.67           C  
ATOM   1526  C   VAL A  96      26.929   1.976  20.090  1.00  0.67           C  
ATOM   1527  O   VAL A  96      26.537   3.015  19.553  1.00  0.67           O  
ATOM   1528  CB  VAL A  96      29.274   1.976  20.851  1.00  0.67           C  
ATOM   1529  CG1 VAL A  96      30.620   1.329  20.674  1.00  0.67           C  
ATOM   1530  CG2 VAL A  96      29.377   3.490  20.711  1.00  0.67           C  
ATOM   1531  H   VAL A  96      28.842   2.749  18.170  1.00  0.67           H  
ATOM   1532  HA  VAL A  96      28.267   0.351  19.882  1.00  0.67           H  
ATOM   1533  HB  VAL A  96      28.906   1.717  21.849  1.00  0.67           H  
ATOM   1534 1HG1 VAL A  96      31.311   1.705  21.425  1.00  0.67           H  
ATOM   1535 2HG1 VAL A  96      30.518   0.248  20.782  1.00  0.67           H  
ATOM   1536 3HG1 VAL A  96      30.983   1.553  19.700  1.00  0.67           H  
ATOM   1537 1HG2 VAL A  96      30.061   3.881  21.462  1.00  0.67           H  
ATOM   1538 2HG2 VAL A  96      29.750   3.740  19.719  1.00  0.67           H  
ATOM   1539 3HG2 VAL A  96      28.388   3.929  20.854  1.00  0.67           H  
ATOM   1540  N   ALA A  97      26.183   1.273  20.936  1.00  0.71           N  
ATOM   1541  CA  ALA A  97      24.831   1.721  21.250  1.00  0.71           C  
ATOM   1542  C   ALA A  97      24.719   2.487  22.555  1.00  0.71           C  
ATOM   1543  O   ALA A  97      25.283   2.100  23.583  1.00  0.71           O  
ATOM   1544  CB  ALA A  97      23.885   0.538  21.343  1.00  0.71           C  
ATOM   1545  H   ALA A  97      26.576   0.422  21.354  1.00  0.71           H  
ATOM   1546  HA  ALA A  97      24.503   2.373  20.442  1.00  0.71           H  
ATOM   1547 1HB  ALA A  97      22.873   0.893  21.539  1.00  0.71           H  
ATOM   1548 2HB  ALA A  97      23.888  -0.041  20.448  1.00  0.71           H  
ATOM   1549 3HB  ALA A  97      24.206  -0.101  22.162  1.00  0.71           H  
ATOM   1550  N   THR A  98      23.887   3.517  22.513  1.00  0.76           N  
ATOM   1551  CA  THR A  98      23.485   4.296  23.671  1.00  0.76           C  
ATOM   1552  C   THR A  98      21.948   4.334  23.679  1.00  0.76           C  
ATOM   1553  O   THR A  98      21.325   4.022  22.656  1.00  0.76           O  
ATOM   1554  CB  THR A  98      24.089   5.710  23.600  1.00  0.76           C  
ATOM   1555  OG1 THR A  98      23.562   6.364  22.475  1.00  0.76           O  
ATOM   1556  CG2 THR A  98      25.609   5.654  23.433  1.00  0.76           C  
ATOM   1557  H   THR A  98      23.546   3.807  21.598  1.00  0.76           H  
ATOM   1558  HA  THR A  98      23.827   3.801  24.580  1.00  0.76           H  
ATOM   1559  HB  THR A  98      23.833   6.263  24.504  1.00  0.76           H  
ATOM   1560  HG1 THR A  98      23.730   5.806  21.687  1.00  0.76           H  
ATOM   1561 1HG2 THR A  98      26.002   6.667  23.371  1.00  0.76           H  
ATOM   1562 2HG2 THR A  98      26.051   5.141  24.287  1.00  0.76           H  
ATOM   1563 3HG2 THR A  98      25.861   5.116  22.517  1.00  0.76           H  
ATOM   1564  N   GLU A  99      21.343   4.728  24.806  1.00  0.84           N  
ATOM   1565  CA  GLU A  99      19.877   4.787  24.920  1.00  0.84           C  
ATOM   1566  C   GLU A  99      19.395   5.957  25.772  1.00  0.84           C  
ATOM   1567  O   GLU A  99      19.922   6.203  26.861  1.00  0.84           O  
ATOM   1568  CB  GLU A  99      19.359   3.474  25.525  1.00  0.84           C  
ATOM   1569  CG  GLU A  99      17.844   3.364  25.704  1.00  0.84           C  
ATOM   1570  CD  GLU A  99      17.436   1.993  26.252  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99      18.306   1.233  26.604  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99      16.262   1.692  26.255  1.00  0.84           O  
ATOM   1573  H   GLU A  99      21.907   4.983  25.604  1.00  0.84           H  
ATOM   1574  HA  GLU A  99      19.458   4.905  23.922  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99      19.671   2.642  24.890  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99      19.815   3.324  26.502  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99      17.518   4.130  26.406  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99      17.351   3.560  24.752  1.00  0.84           H  
ATOM   1579  N   TYR A 100      18.384   6.668  25.262  1.00  0.91           N  
ATOM   1580  CA  TYR A 100      17.815   7.824  25.944  1.00  0.91           C  
ATOM   1581  C   TYR A 100      16.280   7.821  25.915  1.00  0.91           C  
ATOM   1582  O   TYR A 100      15.662   7.216  25.040  1.00  0.91           O  
ATOM   1583  CB  TYR A 100      18.309   9.103  25.263  1.00  0.91           C  
ATOM   1584  CG  TYR A 100      19.810   9.192  25.142  1.00  0.91           C  
ATOM   1585  CD1 TYR A 100      20.427   8.707  23.983  1.00  0.91           C  
ATOM   1586  CD2 TYR A 100      20.574   9.724  26.163  1.00  0.91           C  
ATOM   1587  CE1 TYR A 100      21.796   8.771  23.857  1.00  0.91           C  
ATOM   1588  CE2 TYR A 100      21.949   9.780  26.035  1.00  0.91           C  
ATOM   1589  CZ  TYR A 100      22.560   9.308  24.887  1.00  0.91           C  
ATOM   1590  OH  TYR A 100      23.931   9.372  24.765  1.00  0.91           O  
ATOM   1591  H   TYR A 100      18.017   6.399  24.351  1.00  0.91           H  
ATOM   1592  HA  TYR A 100      18.132   7.808  26.986  1.00  0.91           H  
ATOM   1593 1HB  TYR A 100      17.883   9.164  24.258  1.00  0.91           H  
ATOM   1594 2HB  TYR A 100      17.956   9.972  25.818  1.00  0.91           H  
ATOM   1595  HD1 TYR A 100      19.823   8.281  23.177  1.00  0.91           H  
ATOM   1596  HD2 TYR A 100      20.093  10.094  27.068  1.00  0.91           H  
ATOM   1597  HE1 TYR A 100      22.273   8.401  22.957  1.00  0.91           H  
ATOM   1598  HE2 TYR A 100      22.552  10.198  26.841  1.00  0.91           H  
ATOM   1599  HH  TYR A 100      24.185   9.145  23.866  1.00  0.91           H  
ATOM   1600  N   THR A 101      15.663   8.530  26.851  1.00  0.96           N  
ATOM   1601  CA  THR A 101      14.214   8.748  26.799  1.00  0.96           C  
ATOM   1602  C   THR A 101      14.011  10.242  26.637  1.00  0.96           C  
ATOM   1603  O   THR A 101      14.539  11.011  27.444  1.00  0.96           O  
ATOM   1604  CB  THR A 101      13.514   8.260  28.069  1.00  0.96           C  
ATOM   1605  OG1 THR A 101      13.748   6.857  28.242  1.00  0.96           O  
ATOM   1606  CG2 THR A 101      12.025   8.533  27.965  1.00  0.96           C  
ATOM   1607  H   THR A 101      16.206   8.967  27.582  1.00  0.96           H  
ATOM   1608  HA  THR A 101      13.789   8.246  25.931  1.00  0.96           H  
ATOM   1609  HB  THR A 101      13.915   8.787  28.932  1.00  0.96           H  
ATOM   1610  HG1 THR A 101      13.228   6.531  28.981  1.00  0.96           H  
ATOM   1611 1HG2 THR A 101      11.523   8.191  28.866  1.00  0.96           H  
ATOM   1612 2HG2 THR A 101      11.879   9.597  27.852  1.00  0.96           H  
ATOM   1613 3HG2 THR A 101      11.611   8.017  27.100  1.00  0.96           H  
ATOM   1614  N   LEU A 102      13.290  10.674  25.603  1.00  0.97           N  
ATOM   1615  CA  LEU A 102      13.186  12.120  25.383  1.00  0.97           C  
ATOM   1616  C   LEU A 102      12.072  12.585  24.466  1.00  0.97           C  
ATOM   1617  O   LEU A 102      11.569  11.828  23.631  1.00  0.97           O  
ATOM   1618  CB  LEU A 102      14.471  12.618  24.734  1.00  0.97           C  
ATOM   1619  CG  LEU A 102      14.592  12.235  23.283  1.00  0.97           C  
ATOM   1620  CD1 LEU A 102      15.698  13.012  22.684  1.00  0.97           C  
ATOM   1621  CD2 LEU A 102      14.804  10.744  23.149  1.00  0.97           C  
ATOM   1622  H   LEU A 102      12.850   9.998  24.974  1.00  0.97           H  
ATOM   1623  HA  LEU A 102      13.039  12.602  26.347  1.00  0.97           H  
ATOM   1624 1HB  LEU A 102      14.493  13.713  24.796  1.00  0.97           H  
ATOM   1625 2HB  LEU A 102      15.333  12.224  25.269  1.00  0.97           H  
ATOM   1626  HG  LEU A 102      13.680  12.507  22.763  1.00  0.97           H  
ATOM   1627 1HD1 LEU A 102      15.781  12.773  21.628  1.00  0.97           H  
ATOM   1628 2HD1 LEU A 102      15.477  14.072  22.801  1.00  0.97           H  
ATOM   1629 3HD1 LEU A 102      16.635  12.777  23.191  1.00  0.97           H  
ATOM   1630 1HD2 LEU A 102      14.873  10.521  22.102  1.00  0.97           H  
ATOM   1631 2HD2 LEU A 102      15.722  10.450  23.657  1.00  0.97           H  
ATOM   1632 3HD2 LEU A 102      13.964  10.204  23.579  1.00  0.97           H  
ATOM   1633  N   ARG A 103      11.758  13.874  24.553  1.00  0.95           N  
ATOM   1634  CA  ARG A 103      10.902  14.490  23.546  1.00  0.95           C  
ATOM   1635  C   ARG A 103      11.742  14.635  22.260  1.00  0.95           C  
ATOM   1636  O   ARG A 103      12.889  15.095  22.297  1.00  0.95           O  
ATOM   1637  CB  ARG A 103      10.369  15.827  24.043  1.00  0.95           C  
ATOM   1638  CG  ARG A 103       9.360  15.696  25.204  1.00  0.95           C  
ATOM   1639  CD  ARG A 103       8.967  17.015  25.842  1.00  0.95           C  
ATOM   1640  NE  ARG A 103       8.216  17.889  24.950  1.00  0.95           N  
ATOM   1641  CZ  ARG A 103       7.984  19.208  25.146  1.00  0.95           C  
ATOM   1642  NH1 ARG A 103       8.452  19.814  26.214  1.00  0.95           N  
ATOM   1643  NH2 ARG A 103       7.276  19.891  24.262  1.00  0.95           N  
ATOM   1644  H   ARG A 103      12.142  14.440  25.318  1.00  0.95           H  
ATOM   1645  HA  ARG A 103      10.052  13.836  23.343  1.00  0.95           H  
ATOM   1646 1HB  ARG A 103      11.186  16.433  24.399  1.00  0.95           H  
ATOM   1647 2HB  ARG A 103       9.877  16.357  23.228  1.00  0.95           H  
ATOM   1648 1HG  ARG A 103       8.454  15.200  24.841  1.00  0.95           H  
ATOM   1649 2HG  ARG A 103       9.817  15.095  25.972  1.00  0.95           H  
ATOM   1650 1HD  ARG A 103       8.336  16.800  26.700  1.00  0.95           H  
ATOM   1651 2HD  ARG A 103       9.839  17.530  26.179  1.00  0.95           H  
ATOM   1652  HE  ARG A 103       7.814  17.462  24.121  1.00  0.95           H  
ATOM   1653 1HH1 ARG A 103       8.970  19.290  26.903  1.00  0.95           H  
ATOM   1654 2HH1 ARG A 103       8.272  20.798  26.358  1.00  0.95           H  
ATOM   1655 1HH2 ARG A 103       6.893  19.412  23.452  1.00  0.95           H  
ATOM   1656 2HH2 ARG A 103       7.101  20.872  24.402  1.00  0.95           H  
ATOM   1657  N   ILE A 104      11.169  14.255  21.124  1.00  0.91           N  
ATOM   1658  CA  ILE A 104      11.875  14.268  19.840  1.00  0.91           C  
ATOM   1659  C   ILE A 104      11.394  15.396  18.949  1.00  0.91           C  
ATOM   1660  O   ILE A 104      10.249  15.838  19.074  1.00  0.91           O  
ATOM   1661  CB  ILE A 104      11.613  12.946  19.106  1.00  0.91           C  
ATOM   1662  CG1 ILE A 104      10.142  12.862  18.847  1.00  0.91           C  
ATOM   1663  CG2 ILE A 104      12.083  11.769  19.960  1.00  0.91           C  
ATOM   1664  CD1 ILE A 104       9.722  11.737  17.980  1.00  0.91           C  
ATOM   1665  H   ILE A 104      10.226  13.895  21.158  1.00  0.91           H  
ATOM   1666  HA  ILE A 104      12.944  14.390  20.021  1.00  0.91           H  
ATOM   1667  HB  ILE A 104      12.125  12.943  18.144  1.00  0.91           H  
ATOM   1668 1HG1 ILE A 104       9.624  12.784  19.796  1.00  0.91           H  
ATOM   1669 2HG1 ILE A 104       9.855  13.785  18.379  1.00  0.91           H  
ATOM   1670 1HG2 ILE A 104      11.867  10.852  19.439  1.00  0.91           H  
ATOM   1671 2HG2 ILE A 104      13.155  11.847  20.140  1.00  0.91           H  
ATOM   1672 3HG2 ILE A 104      11.557  11.774  20.917  1.00  0.91           H  
ATOM   1673 1HD1 ILE A 104       8.643  11.765  17.839  1.00  0.91           H  
ATOM   1674 2HD1 ILE A 104      10.217  11.814  17.014  1.00  0.91           H  
ATOM   1675 3HD1 ILE A 104       9.995  10.810  18.465  1.00  0.91           H  
ATOM   1676  N   VAL A 105      12.268  15.872  18.058  1.00  0.86           N  
ATOM   1677  CA  VAL A 105      11.891  16.935  17.131  1.00  0.86           C  
ATOM   1678  C   VAL A 105      12.009  16.504  15.669  1.00  0.86           C  
ATOM   1679  O   VAL A 105      13.084  16.089  15.222  1.00  0.86           O  
ATOM   1680  CB  VAL A 105      12.740  18.179  17.360  1.00  0.86           C  
ATOM   1681  CG1 VAL A 105      12.343  19.225  16.394  1.00  0.86           C  
ATOM   1682  CG2 VAL A 105      12.558  18.682  18.760  1.00  0.86           C  
ATOM   1683  H   VAL A 105      13.202  15.488  18.016  1.00  0.86           H  
ATOM   1684  HA  VAL A 105      10.871  17.191  17.337  1.00  0.86           H  
ATOM   1685  HB  VAL A 105      13.770  17.938  17.190  1.00  0.86           H  
ATOM   1686 1HG1 VAL A 105      12.939  20.102  16.550  1.00  0.86           H  
ATOM   1687 2HG1 VAL A 105      12.505  18.840  15.394  1.00  0.86           H  
ATOM   1688 3HG1 VAL A 105      11.290  19.476  16.536  1.00  0.86           H  
ATOM   1689 1HG2 VAL A 105      13.155  19.576  18.917  1.00  0.86           H  
ATOM   1690 2HG2 VAL A 105      11.536  18.909  18.891  1.00  0.86           H  
ATOM   1691 3HG2 VAL A 105      12.861  17.918  19.475  1.00  0.86           H  
ATOM   1692  N   VAL A 106      10.895  16.585  14.940  1.00  0.84           N  
ATOM   1693  CA  VAL A 106      10.856  16.083  13.567  1.00  0.84           C  
ATOM   1694  C   VAL A 106      10.264  17.067  12.545  1.00  0.84           C  
ATOM   1695  O   VAL A 106       9.267  17.736  12.812  1.00  0.84           O  
ATOM   1696  CB  VAL A 106      10.044  14.768  13.536  1.00  0.84           C  
ATOM   1697  CG1 VAL A 106      10.005  14.206  12.188  1.00  0.84           C  
ATOM   1698  CG2 VAL A 106      10.640  13.739  14.476  1.00  0.84           C  
ATOM   1699  H   VAL A 106      10.063  16.983  15.378  1.00  0.84           H  
ATOM   1700  HA  VAL A 106      11.877  15.863  13.260  1.00  0.84           H  
ATOM   1701  HB  VAL A 106       9.032  14.983  13.821  1.00  0.84           H  
ATOM   1702 1HG1 VAL A 106       9.453  13.321  12.265  1.00  0.84           H  
ATOM   1703 2HG1 VAL A 106       9.538  14.890  11.489  1.00  0.84           H  
ATOM   1704 3HG1 VAL A 106      10.999  13.970  11.859  1.00  0.84           H  
ATOM   1705 1HG2 VAL A 106      10.046  12.828  14.438  1.00  0.84           H  
ATOM   1706 2HG2 VAL A 106      11.633  13.532  14.148  1.00  0.84           H  
ATOM   1707 3HG2 VAL A 106      10.654  14.109  15.497  1.00  0.84           H  
ATOM   1708  N   LYS A 107      10.908  17.188  11.383  1.00  0.84           N  
ATOM   1709  CA  LYS A 107      10.400  18.016  10.292  1.00  0.84           C  
ATOM   1710  C   LYS A 107       9.259  17.312   9.624  1.00  0.84           C  
ATOM   1711  O   LYS A 107       9.412  16.163   9.191  1.00  0.84           O  
ATOM   1712  CB  LYS A 107      11.449  18.309   9.240  1.00  0.84           C  
ATOM   1713  CG  LYS A 107      10.937  19.230   8.135  1.00  0.84           C  
ATOM   1714  CD  LYS A 107      12.015  19.584   7.132  1.00  0.84           C  
ATOM   1715  CE  LYS A 107      11.448  20.476   6.028  1.00  0.84           C  
ATOM   1716  NZ  LYS A 107      12.487  20.866   5.034  1.00  0.84           N  
ATOM   1717  H   LYS A 107      11.740  16.636  11.228  1.00  0.84           H  
ATOM   1718  HA  LYS A 107      10.022  18.948  10.670  1.00  0.84           H  
ATOM   1719 1HB  LYS A 107      12.323  18.766   9.697  1.00  0.84           H  
ATOM   1720 2HB  LYS A 107      11.762  17.381   8.784  1.00  0.84           H  
ATOM   1721 1HG  LYS A 107      10.115  18.740   7.605  1.00  0.84           H  
ATOM   1722 2HG  LYS A 107      10.551  20.144   8.588  1.00  0.84           H  
ATOM   1723 1HD  LYS A 107      12.826  20.111   7.642  1.00  0.84           H  
ATOM   1724 2HD  LYS A 107      12.416  18.671   6.689  1.00  0.84           H  
ATOM   1725 1HE  LYS A 107      10.650  19.939   5.514  1.00  0.84           H  
ATOM   1726 2HE  LYS A 107      11.030  21.381   6.477  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 107      12.066  21.454   4.327  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 107      13.221  21.378   5.502  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 107      12.873  20.040   4.601  1.00  0.84           H  
ATOM   1730  N   CYS A 108       8.135  18.003   9.511  1.00  0.86           N  
ATOM   1731  CA  CYS A 108       6.968  17.426   8.870  1.00  0.86           C  
ATOM   1732  C   CYS A 108       6.625  18.182   7.608  1.00  0.86           C  
ATOM   1733  O   CYS A 108       6.884  19.386   7.529  1.00  0.86           O  
ATOM   1734  CB  CYS A 108       5.784  17.490   9.808  1.00  0.86           C  
ATOM   1735  SG  CYS A 108       6.037  16.620  11.338  1.00  0.86           S  
ATOM   1736  H   CYS A 108       8.096  18.952   9.898  1.00  0.86           H  
ATOM   1737  HA  CYS A 108       7.177  16.394   8.610  1.00  0.86           H  
ATOM   1738 1HB  CYS A 108       5.566  18.526  10.040  1.00  0.86           H  
ATOM   1739 2HB  CYS A 108       4.910  17.075   9.305  1.00  0.86           H  
ATOM   1740  N   VAL A 109       6.047  17.489   6.622  1.00  0.88           N  
ATOM   1741  CA  VAL A 109       5.624  18.192   5.412  1.00  0.88           C  
ATOM   1742  C   VAL A 109       4.137  17.988   5.102  1.00  0.88           C  
ATOM   1743  O   VAL A 109       3.305  18.812   5.481  1.00  0.88           O  
ATOM   1744  CB  VAL A 109       6.500  17.737   4.218  1.00  0.88           C  
ATOM   1745  CG1 VAL A 109       6.045  18.412   2.921  1.00  0.88           C  
ATOM   1746  CG2 VAL A 109       7.977  18.095   4.505  1.00  0.88           C  
ATOM   1747  H   VAL A 109       5.880  16.491   6.758  1.00  0.88           H  
ATOM   1748  HA  VAL A 109       5.791  19.258   5.559  1.00  0.88           H  
ATOM   1749  HB  VAL A 109       6.401  16.662   4.086  1.00  0.88           H  
ATOM   1750 1HG1 VAL A 109       6.673  18.073   2.100  1.00  0.88           H  
ATOM   1751 2HG1 VAL A 109       5.012  18.169   2.692  1.00  0.88           H  
ATOM   1752 3HG1 VAL A 109       6.138  19.490   3.027  1.00  0.88           H  
ATOM   1753 1HG2 VAL A 109       8.597  17.770   3.672  1.00  0.88           H  
ATOM   1754 2HG2 VAL A 109       8.068  19.175   4.629  1.00  0.88           H  
ATOM   1755 3HG2 VAL A 109       8.315  17.604   5.414  1.00  0.88           H  
ATOM   1756  N   ASP A 110       3.752  16.827   4.568  1.00  0.90           N  
ATOM   1757  CA  ASP A 110       2.340  16.621   4.217  1.00  0.90           C  
ATOM   1758  C   ASP A 110       1.559  15.996   5.362  1.00  0.90           C  
ATOM   1759  O   ASP A 110       0.992  14.907   5.238  1.00  0.90           O  
ATOM   1760  CB  ASP A 110       2.228  15.754   2.963  1.00  0.90           C  
ATOM   1761  CG  ASP A 110       2.780  16.455   1.729  1.00  0.90           C  
ATOM   1762  OD1 ASP A 110       2.569  17.636   1.589  1.00  0.90           O  
ATOM   1763  OD2 ASP A 110       3.432  15.807   0.952  1.00  0.90           O  
ATOM   1764  H   ASP A 110       4.442  16.133   4.321  1.00  0.90           H  
ATOM   1765  HA  ASP A 110       1.895  17.591   3.995  1.00  0.90           H  
ATOM   1766 1HB  ASP A 110       2.778  14.829   3.108  1.00  0.90           H  
ATOM   1767 2HB  ASP A 110       1.183  15.495   2.787  1.00  0.90           H  
ATOM   1768  N   GLY A 111       1.616  16.654   6.514  1.00  0.90           N  
ATOM   1769  CA  GLY A 111       0.949  16.180   7.728  1.00  0.90           C  
ATOM   1770  C   GLY A 111       1.673  14.969   8.328  1.00  0.90           C  
ATOM   1771  O   GLY A 111       1.152  14.298   9.219  1.00  0.90           O  
ATOM   1772  H   GLY A 111       2.107  17.549   6.497  1.00  0.90           H  
ATOM   1773 1HA  GLY A 111       0.917  16.987   8.461  1.00  0.90           H  
ATOM   1774 2HA  GLY A 111      -0.081  15.915   7.497  1.00  0.90           H  
ATOM   1775  N   ARG A 112       2.874  14.700   7.825  1.00  0.88           N  
ATOM   1776  CA  ARG A 112       3.638  13.531   8.214  1.00  0.88           C  
ATOM   1777  C   ARG A 112       5.118  13.854   8.348  1.00  0.88           C  
ATOM   1778  O   ARG A 112       5.629  14.720   7.625  1.00  0.88           O  
ATOM   1779  CB  ARG A 112       3.427  12.476   7.137  1.00  0.88           C  
ATOM   1780  CG  ARG A 112       3.978  12.867   5.785  1.00  0.88           C  
ATOM   1781  CD  ARG A 112       3.404  12.040   4.679  1.00  0.88           C  
ATOM   1782  NE  ARG A 112       1.995  12.343   4.419  1.00  0.88           N  
ATOM   1783  CZ  ARG A 112       1.140  11.527   3.763  1.00  0.88           C  
ATOM   1784  NH1 ARG A 112       1.543  10.350   3.312  1.00  0.88           N  
ATOM   1785  NH2 ARG A 112      -0.111  11.910   3.574  1.00  0.88           N  
ATOM   1786  H   ARG A 112       3.227  15.315   7.112  1.00  0.88           H  
ATOM   1787  HA  ARG A 112       3.237  13.188   9.156  1.00  0.88           H  
ATOM   1788 1HB  ARG A 112       3.893  11.543   7.412  1.00  0.88           H  
ATOM   1789 2HB  ARG A 112       2.361  12.286   7.017  1.00  0.88           H  
ATOM   1790 1HG  ARG A 112       3.753  13.911   5.589  1.00  0.88           H  
ATOM   1791 2HG  ARG A 112       5.056  12.725   5.803  1.00  0.88           H  
ATOM   1792 1HD  ARG A 112       3.966  12.224   3.763  1.00  0.88           H  
ATOM   1793 2HD  ARG A 112       3.467  11.013   4.930  1.00  0.88           H  
ATOM   1794  HE  ARG A 112       1.627  13.256   4.737  1.00  0.88           H  
ATOM   1795 1HH1 ARG A 112       2.497  10.048   3.455  1.00  0.88           H  
ATOM   1796 2HH1 ARG A 112       0.898   9.742   2.826  1.00  0.88           H  
ATOM   1797 1HH2 ARG A 112      -0.421  12.812   3.924  1.00  0.88           H  
ATOM   1798 2HH2 ARG A 112      -0.756  11.309   3.087  1.00  0.88           H  
ATOM   1799  N   PRO A 113       5.836  13.173   9.261  1.00  0.84           N  
ATOM   1800  CA  PRO A 113       7.224  13.369   9.542  1.00  0.84           C  
ATOM   1801  C   PRO A 113       8.084  12.887   8.419  1.00  0.84           C  
ATOM   1802  O   PRO A 113       7.873  11.798   7.902  1.00  0.84           O  
ATOM   1803  CB  PRO A 113       7.406  12.547  10.807  1.00  0.84           C  
ATOM   1804  CG  PRO A 113       6.401  11.505  10.764  1.00  0.84           C  
ATOM   1805  CD  PRO A 113       5.226  12.118  10.073  1.00  0.84           C  
ATOM   1806  HA  PRO A 113       7.414  14.431   9.748  1.00  0.84           H  
ATOM   1807 1HB  PRO A 113       8.394  12.164  10.814  1.00  0.84           H  
ATOM   1808 2HB  PRO A 113       7.275  13.195  11.687  1.00  0.84           H  
ATOM   1809 1HG  PRO A 113       6.828  10.668  10.254  1.00  0.84           H  
ATOM   1810 2HG  PRO A 113       6.169  11.173  11.791  1.00  0.84           H  
ATOM   1811 1HD  PRO A 113       4.744  11.367   9.466  1.00  0.84           H  
ATOM   1812 2HD  PRO A 113       4.563  12.539  10.833  1.00  0.84           H  
ATOM   1813  N   ILE A 114       9.069  13.677   8.075  1.00  0.81           N  
ATOM   1814  CA  ILE A 114      10.004  13.368   7.018  1.00  0.81           C  
ATOM   1815  C   ILE A 114      11.423  13.221   7.559  1.00  0.81           C  
ATOM   1816  O   ILE A 114      12.196  12.388   7.092  1.00  0.81           O  
ATOM   1817  CB  ILE A 114       9.970  14.447   5.938  1.00  0.81           C  
ATOM   1818  CG1 ILE A 114       8.519  14.626   5.409  1.00  0.81           C  
ATOM   1819  CG2 ILE A 114      10.906  14.060   4.821  1.00  0.81           C  
ATOM   1820  CD1 ILE A 114       7.875  13.411   4.818  1.00  0.81           C  
ATOM   1821  H   ILE A 114       9.157  14.561   8.551  1.00  0.81           H  
ATOM   1822  HA  ILE A 114       9.717  12.420   6.565  1.00  0.81           H  
ATOM   1823  HB  ILE A 114      10.282  15.402   6.367  1.00  0.81           H  
ATOM   1824 1HG1 ILE A 114       7.895  14.988   6.226  1.00  0.81           H  
ATOM   1825 2HG1 ILE A 114       8.542  15.370   4.633  1.00  0.81           H  
ATOM   1826 1HG2 ILE A 114      10.893  14.826   4.047  1.00  0.81           H  
ATOM   1827 2HG2 ILE A 114      11.916  13.958   5.217  1.00  0.81           H  
ATOM   1828 3HG2 ILE A 114      10.582  13.111   4.405  1.00  0.81           H  
ATOM   1829 1HD1 ILE A 114       6.876  13.667   4.470  1.00  0.81           H  
ATOM   1830 2HD1 ILE A 114       8.456  13.068   4.004  1.00  0.81           H  
ATOM   1831 3HD1 ILE A 114       7.807  12.630   5.558  1.00  0.81           H  
ATOM   1832  N   TYR A 115      11.811  14.123   8.464  1.00  0.80           N  
ATOM   1833  CA  TYR A 115      13.187  14.108   8.958  1.00  0.80           C  
ATOM   1834  C   TYR A 115      13.358  14.360  10.451  1.00  0.80           C  
ATOM   1835  O   TYR A 115      12.901  15.357  11.001  1.00  0.80           O  
ATOM   1836  CB  TYR A 115      14.011  15.122   8.183  1.00  0.80           C  
ATOM   1837  CG  TYR A 115      15.427  15.278   8.684  1.00  0.80           C  
ATOM   1838  CD1 TYR A 115      16.384  14.315   8.412  1.00  0.80           C  
ATOM   1839  CD2 TYR A 115      15.765  16.409   9.424  1.00  0.80           C  
ATOM   1840  CE1 TYR A 115      17.678  14.484   8.873  1.00  0.80           C  
ATOM   1841  CE2 TYR A 115      17.053  16.576   9.881  1.00  0.80           C  
ATOM   1842  CZ  TYR A 115      18.009  15.622   9.607  1.00  0.80           C  
ATOM   1843  OH  TYR A 115      19.301  15.796  10.052  1.00  0.80           O  
ATOM   1844  H   TYR A 115      11.136  14.806   8.807  1.00  0.80           H  
ATOM   1845  HA  TYR A 115      13.597  13.118   8.762  1.00  0.80           H  
ATOM   1846 1HB  TYR A 115      14.053  14.823   7.134  1.00  0.80           H  
ATOM   1847 2HB  TYR A 115      13.534  16.089   8.221  1.00  0.80           H  
ATOM   1848  HD1 TYR A 115      16.120  13.428   7.835  1.00  0.80           H  
ATOM   1849  HD2 TYR A 115      15.010  17.167   9.640  1.00  0.80           H  
ATOM   1850  HE1 TYR A 115      18.434  13.729   8.658  1.00  0.80           H  
ATOM   1851  HE2 TYR A 115      17.317  17.465  10.459  1.00  0.80           H  
ATOM   1852  HH  TYR A 115      19.368  16.638  10.513  1.00  0.80           H  
ATOM   1853  N   LEU A 116      14.085  13.474  11.108  1.00  0.81           N  
ATOM   1854  CA  LEU A 116      14.338  13.597  12.539  1.00  0.81           C  
ATOM   1855  C   LEU A 116      15.579  14.400  12.802  1.00  0.81           C  
ATOM   1856  O   LEU A 116      16.678  14.054  12.361  1.00  0.81           O  
ATOM   1857  CB  LEU A 116      14.459  12.196  13.159  1.00  0.81           C  
ATOM   1858  CG  LEU A 116      14.887  12.056  14.634  1.00  0.81           C  
ATOM   1859  CD1 LEU A 116      13.872  12.681  15.584  1.00  0.81           C  
ATOM   1860  CD2 LEU A 116      15.032  10.564  14.908  1.00  0.81           C  
ATOM   1861  H   LEU A 116      14.464  12.684  10.605  1.00  0.81           H  
ATOM   1862  HA  LEU A 116      13.504  14.117  12.998  1.00  0.81           H  
ATOM   1863 1HB  LEU A 116      13.487  11.733  13.111  1.00  0.81           H  
ATOM   1864 2HB  LEU A 116      15.158  11.607  12.558  1.00  0.81           H  
ATOM   1865  HG  LEU A 116      15.848  12.558  14.787  1.00  0.81           H  
ATOM   1866 1HD1 LEU A 116      14.210  12.550  16.610  1.00  0.81           H  
ATOM   1867 2HD1 LEU A 116      13.783  13.737  15.366  1.00  0.81           H  
ATOM   1868 3HD1 LEU A 116      12.917  12.201  15.458  1.00  0.81           H  
ATOM   1869 1HD2 LEU A 116      15.358  10.401  15.937  1.00  0.81           H  
ATOM   1870 2HD2 LEU A 116      14.080  10.074  14.745  1.00  0.81           H  
ATOM   1871 3HD2 LEU A 116      15.765  10.143  14.224  1.00  0.81           H  
ATOM   1872  N   ASP A 117      15.430  15.504  13.513  1.00  0.87           N  
ATOM   1873  CA  ASP A 117      16.620  16.277  13.724  1.00  0.87           C  
ATOM   1874  C   ASP A 117      17.278  15.711  14.947  1.00  0.87           C  
ATOM   1875  O   ASP A 117      16.931  16.012  16.088  1.00  0.87           O  
ATOM   1876  CB  ASP A 117      16.362  17.763  13.823  1.00  0.87           C  
ATOM   1877  CG  ASP A 117      17.712  18.549  13.948  1.00  0.87           C  
ATOM   1878  OD1 ASP A 117      18.660  18.038  14.556  1.00  0.87           O  
ATOM   1879  OD2 ASP A 117      17.807  19.600  13.356  1.00  0.87           O  
ATOM   1880  H   ASP A 117      14.528  15.773  13.910  1.00  0.87           H  
ATOM   1881  HA  ASP A 117      17.295  16.131  12.883  1.00  0.87           H  
ATOM   1882 1HB  ASP A 117      15.828  18.107  12.933  1.00  0.87           H  
ATOM   1883 2HB  ASP A 117      15.730  17.963  14.685  1.00  0.87           H  
ATOM   1884  N   GLU A 118      18.296  14.933  14.680  1.00  0.98           N  
ATOM   1885  CA  GLU A 118      19.004  14.151  15.669  1.00  0.98           C  
ATOM   1886  C   GLU A 118      19.661  14.966  16.780  1.00  0.98           C  
ATOM   1887  O   GLU A 118      19.942  14.416  17.848  1.00  0.98           O  
ATOM   1888  CB  GLU A 118      20.047  13.308  14.950  1.00  0.98           C  
ATOM   1889  CG  GLU A 118      19.399  12.290  14.062  1.00  0.98           C  
ATOM   1890  CD  GLU A 118      20.323  11.358  13.345  1.00  0.98           C  
ATOM   1891  OE1 GLU A 118      21.419  11.726  13.019  1.00  0.98           O  
ATOM   1892  OE2 GLU A 118      19.920  10.223  13.182  1.00  0.98           O  
ATOM   1893  H   GLU A 118      18.476  14.788  13.689  1.00  0.98           H  
ATOM   1894  HA  GLU A 118      18.281  13.479  16.132  1.00  0.98           H  
ATOM   1895 1HB  GLU A 118      20.686  13.951  14.343  1.00  0.98           H  
ATOM   1896 2HB  GLU A 118      20.679  12.795  15.675  1.00  0.98           H  
ATOM   1897 1HG  GLU A 118      18.689  11.745  14.645  1.00  0.98           H  
ATOM   1898 2HG  GLU A 118      18.829  12.836  13.311  1.00  0.98           H  
ATOM   1899  N   ASP A 119      19.956  16.247  16.529  1.00  1.15           N  
ATOM   1900  CA  ASP A 119      20.598  17.064  17.555  1.00  1.15           C  
ATOM   1901  C   ASP A 119      19.586  17.844  18.401  1.00  1.15           C  
ATOM   1902  O   ASP A 119      19.915  18.371  19.470  1.00  1.15           O  
ATOM   1903  CB  ASP A 119      21.632  17.993  16.917  1.00  1.15           C  
ATOM   1904  CG  ASP A 119      22.852  17.202  16.349  1.00  1.15           C  
ATOM   1905  OD1 ASP A 119      23.106  16.106  16.833  1.00  1.15           O  
ATOM   1906  OD2 ASP A 119      23.513  17.684  15.470  1.00  1.15           O  
ATOM   1907  H   ASP A 119      19.652  16.688  15.649  1.00  1.15           H  
ATOM   1908  HA  ASP A 119      21.137  16.398  18.226  1.00  1.15           H  
ATOM   1909 1HB  ASP A 119      21.153  18.547  16.100  1.00  1.15           H  
ATOM   1910 2HB  ASP A 119      21.980  18.718  17.650  1.00  1.15           H  
ATOM   1911  N   TYR A 120      18.331  17.894  17.966  1.00  1.40           N  
ATOM   1912  CA  TYR A 120      17.327  18.663  18.693  1.00  1.40           C  
ATOM   1913  C   TYR A 120      16.648  17.846  19.766  1.00  1.40           C  
ATOM   1914  O   TYR A 120      15.471  17.505  19.655  1.00  1.40           O  
ATOM   1915  CB  TYR A 120      16.258  19.208  17.771  1.00  1.40           C  
ATOM   1916  CG  TYR A 120      16.618  20.344  16.880  1.00  1.40           C  
ATOM   1917  CD1 TYR A 120      17.744  21.100  17.112  1.00  1.40           C  
ATOM   1918  CD2 TYR A 120      15.766  20.657  15.828  1.00  1.40           C  
ATOM   1919  CE1 TYR A 120      18.010  22.175  16.292  1.00  1.40           C  
ATOM   1920  CE2 TYR A 120      16.023  21.717  15.021  1.00  1.40           C  
ATOM   1921  CZ  TYR A 120      17.135  22.478  15.245  1.00  1.40           C  
ATOM   1922  OH  TYR A 120      17.370  23.563  14.456  1.00  1.40           O  
ATOM   1923  H   TYR A 120      18.054  17.389  17.122  1.00  1.40           H  
ATOM   1924  HA  TYR A 120      17.825  19.499  19.184  1.00  1.40           H  
ATOM   1925 1HB  TYR A 120      15.944  18.390  17.129  1.00  1.40           H  
ATOM   1926 2HB  TYR A 120      15.404  19.509  18.360  1.00  1.40           H  
ATOM   1927  HD1 TYR A 120      18.411  20.859  17.942  1.00  1.40           H  
ATOM   1928  HD2 TYR A 120      14.894  20.061  15.649  1.00  1.40           H  
ATOM   1929  HE1 TYR A 120      18.890  22.790  16.468  1.00  1.40           H  
ATOM   1930  HE2 TYR A 120      15.343  21.960  14.203  1.00  1.40           H  
ATOM   1931  HH  TYR A 120      18.254  23.898  14.633  1.00  1.40           H  
ATOM   1932  N   GLU A 121      17.384  17.547  20.811  1.00  1.77           N  
ATOM   1933  CA  GLU A 121      16.808  16.750  21.880  1.00  1.77           C  
ATOM   1934  C   GLU A 121      15.965  17.639  22.778  1.00  1.77           C  
ATOM   1935  O   GLU A 121      16.427  18.698  23.208  1.00  1.77           O  
ATOM   1936  CB  GLU A 121      17.913  16.068  22.686  1.00  1.77           C  
ATOM   1937  CG  GLU A 121      18.715  15.062  21.883  1.00  1.77           C  
ATOM   1938  CD  GLU A 121      19.783  14.352  22.679  1.00  1.77           C  
ATOM   1939  OE1 GLU A 121      20.295  14.920  23.613  1.00  1.77           O  
ATOM   1940  OE2 GLU A 121      20.073  13.214  22.349  1.00  1.77           O  
ATOM   1941  H   GLU A 121      18.354  17.865  20.811  1.00  1.77           H  
ATOM   1942  HA  GLU A 121      16.159  15.990  21.445  1.00  1.77           H  
ATOM   1943 1HB  GLU A 121      18.600  16.819  23.073  1.00  1.77           H  
ATOM   1944 2HB  GLU A 121      17.472  15.552  23.543  1.00  1.77           H  
ATOM   1945 1HG  GLU A 121      18.031  14.332  21.475  1.00  1.77           H  
ATOM   1946 2HG  GLU A 121      19.183  15.582  21.043  1.00  1.77           H  
ATOM   1947  N   GLY A 122      14.737  17.223  23.063  1.00  2.27           N  
ATOM   1948  CA  GLY A 122      13.891  17.982  23.952  1.00  2.27           C  
ATOM   1949  C   GLY A 122      14.115  17.444  25.353  1.00  2.27           C  
ATOM   1950  O   GLY A 122      14.986  16.597  25.549  1.00  2.27           O  
ATOM   1951  H   GLY A 122      14.358  16.361  22.674  1.00  2.27           H  
ATOM   1952 1HA  GLY A 122      14.154  19.037  23.891  1.00  2.27           H  
ATOM   1953 2HA  GLY A 122      12.853  17.868  23.647  1.00  2.27           H  
ATOM   1954  N   PRO A 123      13.355  17.908  26.340  1.00  2.90           N  
ATOM   1955  CA  PRO A 123      13.441  17.481  27.719  1.00  2.90           C  
ATOM   1956  C   PRO A 123      13.355  15.949  27.825  1.00  2.90           C  
ATOM   1957  O   PRO A 123      12.554  15.330  27.110  1.00  2.90           O  
ATOM   1958  CB  PRO A 123      12.233  18.181  28.340  1.00  2.90           C  
ATOM   1959  CG  PRO A 123      12.069  19.437  27.496  1.00  2.90           C  
ATOM   1960  CD  PRO A 123      12.426  19.015  26.086  1.00  2.90           C  
ATOM   1961  HA  PRO A 123      14.372  17.896  28.114  1.00  2.90           H  
ATOM   1962 1HB  PRO A 123      11.358  17.516  28.309  1.00  2.90           H  
ATOM   1963 2HB  PRO A 123      12.430  18.400  29.400  1.00  2.90           H  
ATOM   1964 1HG  PRO A 123      11.048  19.824  27.584  1.00  2.90           H  
ATOM   1965 2HG  PRO A 123      12.735  20.227  27.877  1.00  2.90           H  
ATOM   1966 1HD  PRO A 123      11.564  18.695  25.511  1.00  2.90           H  
ATOM   1967 2HD  PRO A 123      12.945  19.853  25.604  1.00  2.90           H  
ATOM   1968  N   PRO A 124      14.164  15.335  28.714  1.00  3.61           N  
ATOM   1969  CA  PRO A 124      14.298  13.911  28.968  1.00  3.61           C  
ATOM   1970  C   PRO A 124      13.153  13.290  29.742  1.00  3.61           C  
ATOM   1971  O   PRO A 124      12.436  13.962  30.489  1.00  3.61           O  
ATOM   1972  CB  PRO A 124      15.578  13.840  29.803  1.00  3.61           C  
ATOM   1973  CG  PRO A 124      15.618  15.147  30.541  1.00  3.61           C  
ATOM   1974  CD  PRO A 124      15.054  16.158  29.570  1.00  3.61           C  
ATOM   1975  HA  PRO A 124      14.445  13.397  28.011  1.00  3.61           H  
ATOM   1976 1HB  PRO A 124      15.529  12.971  30.479  1.00  3.61           H  
ATOM   1977 2HB  PRO A 124      16.444  13.688  29.144  1.00  3.61           H  
ATOM   1978 1HG  PRO A 124      15.020  15.070  31.463  1.00  3.61           H  
ATOM   1979 2HG  PRO A 124      16.648  15.378  30.850  1.00  3.61           H  
ATOM   1980 1HD  PRO A 124      14.485  16.916  30.127  1.00  3.61           H  
ATOM   1981 2HD  PRO A 124      15.883  16.583  28.978  1.00  3.61           H  
ATOM   1982  N   GLY A 125      13.038  11.980  29.629  1.00  4.31           N  
ATOM   1983  CA  GLY A 125      12.100  11.217  30.438  1.00  4.31           C  
ATOM   1984  C   GLY A 125      12.163  11.661  31.892  1.00  4.31           C  
ATOM   1985  O   GLY A 125      12.994  11.165  32.656  1.00  4.31           O  
ATOM   1986  H   GLY A 125      13.637  11.504  28.961  1.00  4.31           H  
ATOM   1987 1HA  GLY A 125      11.089  11.338  30.060  1.00  4.31           H  
ATOM   1988 2HA  GLY A 125      12.342  10.160  30.373  1.00  4.31           H  
TER    1989
ENDMDL

REMARK ID 642337 MODEL 2 1agi-n01
PFRMAT TS
TARGET 1agi-n01
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   GLY A   1       1.496   2.520  -2.859  1.00  4.69           N  
ATOM      2  CA  GLY A   1       1.400   2.045  -1.485  1.00  4.69           C  
ATOM      3  C   GLY A   1       2.056   3.023  -0.520  1.00  4.69           C  
ATOM      4  O   GLY A   1       1.783   4.223  -0.552  1.00  4.69           O  
ATOM      5  H   GLY A   1       2.300   3.072  -3.124  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       0.351   1.912  -1.217  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       1.879   1.071  -1.403  1.00  4.69           H  
ATOM      8  N   GLU A   2       2.914   2.505   0.351  1.00  3.70           N  
ATOM      9  CA  GLU A   2       3.615   3.341   1.317  1.00  3.70           C  
ATOM     10  C   GLU A   2       4.599   4.269   0.575  1.00  3.70           C  
ATOM     11  O   GLU A   2       5.284   3.802  -0.334  1.00  3.70           O  
ATOM     12  CB  GLU A   2       4.357   2.456   2.330  1.00  3.70           C  
ATOM     13  CG  GLU A   2       5.041   3.212   3.470  1.00  3.70           C  
ATOM     14  CD  GLU A   2       5.658   2.304   4.517  1.00  3.70           C  
ATOM     15  OE1 GLU A   2       5.498   1.111   4.420  1.00  3.70           O  
ATOM     16  OE2 GLU A   2       6.283   2.815   5.419  1.00  3.70           O  
ATOM     17  H   GLU A   2       3.090   1.510   0.335  1.00  3.70           H  
ATOM     18  HA  GLU A   2       2.872   3.901   1.866  1.00  3.70           H  
ATOM     19 1HB  GLU A   2       3.659   1.748   2.773  1.00  3.70           H  
ATOM     20 2HB  GLU A   2       5.125   1.880   1.812  1.00  3.70           H  
ATOM     21 1HG  GLU A   2       5.822   3.850   3.052  1.00  3.70           H  
ATOM     22 2HG  GLU A   2       4.308   3.853   3.951  1.00  3.70           H  
ATOM     23  N   PRO A   3       4.674   5.576   0.899  1.00  2.75           N  
ATOM     24  CA  PRO A   3       5.616   6.530   0.330  1.00  2.75           C  
ATOM     25  C   PRO A   3       7.056   6.085   0.539  1.00  2.75           C  
ATOM     26  O   PRO A   3       7.405   5.538   1.589  1.00  2.75           O  
ATOM     27  CB  PRO A   3       5.321   7.810   1.123  1.00  2.75           C  
ATOM     28  CG  PRO A   3       3.881   7.670   1.551  1.00  2.75           C  
ATOM     29  CD  PRO A   3       3.687   6.191   1.816  1.00  2.75           C  
ATOM     30  HA  PRO A   3       5.399   6.661  -0.738  1.00  2.75           H  
ATOM     31 1HB  PRO A   3       6.017   7.892   1.971  1.00  2.75           H  
ATOM     32 2HB  PRO A   3       5.490   8.690   0.485  1.00  2.75           H  
ATOM     33 1HG  PRO A   3       3.691   8.288   2.442  1.00  2.75           H  
ATOM     34 2HG  PRO A   3       3.215   8.044   0.759  1.00  2.75           H  
ATOM     35 1HD  PRO A   3       3.898   5.941   2.862  1.00  2.75           H  
ATOM     36 2HD  PRO A   3       2.655   5.955   1.511  1.00  2.75           H  
ATOM     37  N   LEU A   4       7.921   6.390  -0.426  1.00  1.98           N  
ATOM     38  CA  LEU A   4       9.323   5.985  -0.318  1.00  1.98           C  
ATOM     39  C   LEU A   4      10.125   6.817   0.672  1.00  1.98           C  
ATOM     40  O   LEU A   4      10.939   7.653   0.284  1.00  1.98           O  
ATOM     41  CB  LEU A   4       9.997   6.092  -1.698  1.00  1.98           C  
ATOM     42  CG  LEU A   4      11.495   5.669  -1.778  1.00  1.98           C  
ATOM     43  CD1 LEU A   4      11.653   4.212  -1.409  1.00  1.98           C  
ATOM     44  CD2 LEU A   4      12.008   5.917  -3.184  1.00  1.98           C  
ATOM     45  H   LEU A   4       7.601   6.866  -1.257  1.00  1.98           H  
ATOM     46  HA  LEU A   4       9.349   4.945   0.004  1.00  1.98           H  
ATOM     47 1HB  LEU A   4       9.444   5.467  -2.398  1.00  1.98           H  
ATOM     48 2HB  LEU A   4       9.930   7.126  -2.036  1.00  1.98           H  
ATOM     49  HG  LEU A   4      12.075   6.262  -1.070  1.00  1.98           H  
ATOM     50 1HD1 LEU A   4      12.698   3.929  -1.460  1.00  1.98           H  
ATOM     51 2HD1 LEU A   4      11.296   4.062  -0.406  1.00  1.98           H  
ATOM     52 3HD1 LEU A   4      11.078   3.589  -2.091  1.00  1.98           H  
ATOM     53 1HD2 LEU A   4      13.060   5.634  -3.239  1.00  1.98           H  
ATOM     54 2HD2 LEU A   4      11.432   5.321  -3.891  1.00  1.98           H  
ATOM     55 3HD2 LEU A   4      11.904   6.975  -3.427  1.00  1.98           H  
ATOM     56  N   GLY A   5       9.899   6.570   1.956  1.00  1.44           N  
ATOM     57  CA  GLY A   5      10.633   7.273   2.995  1.00  1.44           C  
ATOM     58  C   GLY A   5      11.895   6.470   3.288  1.00  1.44           C  
ATOM     59  O   GLY A   5      12.015   5.352   2.784  1.00  1.44           O  
ATOM     60  H   GLY A   5       9.166   5.896   2.176  1.00  1.44           H  
ATOM     61 1HA  GLY A   5      10.876   8.273   2.640  1.00  1.44           H  
ATOM     62 2HA  GLY A   5      10.016   7.365   3.888  1.00  1.44           H  
ATOM     63  N   PRO A   6      12.789   6.952   4.167  1.00  1.10           N  
ATOM     64  CA  PRO A   6      14.028   6.303   4.582  1.00  1.10           C  
ATOM     65  C   PRO A   6      13.844   4.841   4.999  1.00  1.10           C  
ATOM     66  O   PRO A   6      14.681   3.994   4.699  1.00  1.10           O  
ATOM     67  CB  PRO A   6      14.447   7.179   5.763  1.00  1.10           C  
ATOM     68  CG  PRO A   6      13.905   8.543   5.429  1.00  1.10           C  
ATOM     69  CD  PRO A   6      12.560   8.270   4.793  1.00  1.10           C  
ATOM     70  HA  PRO A   6      14.760   6.383   3.760  1.00  1.10           H  
ATOM     71 1HB  PRO A   6      14.023   6.783   6.686  1.00  1.10           H  
ATOM     72 2HB  PRO A   6      15.541   7.160   5.877  1.00  1.10           H  
ATOM     73 1HG  PRO A   6      13.828   9.155   6.341  1.00  1.10           H  
ATOM     74 2HG  PRO A   6      14.596   9.067   4.749  1.00  1.10           H  
ATOM     75 1HD  PRO A   6      11.767   8.215   5.551  1.00  1.10           H  
ATOM     76 2HD  PRO A   6      12.373   9.045   4.042  1.00  1.10           H  
ATOM     77  N   PHE A   7      12.721   4.519   5.651  1.00  0.89           N  
ATOM     78  CA  PHE A   7      12.456   3.129   6.025  1.00  0.89           C  
ATOM     79  C   PHE A   7      12.326   2.265   4.790  1.00  0.89           C  
ATOM     80  O   PHE A   7      12.992   1.244   4.666  1.00  0.89           O  
ATOM     81  CB  PHE A   7      11.223   3.032   6.923  1.00  0.89           C  
ATOM     82  CG  PHE A   7      10.657   1.620   7.203  1.00  0.89           C  
ATOM     83  CD1 PHE A   7      11.295   0.692   8.019  1.00  0.89           C  
ATOM     84  CD2 PHE A   7       9.419   1.266   6.681  1.00  0.89           C  
ATOM     85  CE1 PHE A   7      10.722  -0.540   8.289  1.00  0.89           C  
ATOM     86  CE2 PHE A   7       8.846   0.040   6.962  1.00  0.89           C  
ATOM     87  CZ  PHE A   7       9.500  -0.861   7.769  1.00  0.89           C  
ATOM     88  H   PHE A   7      12.052   5.230   5.895  1.00  0.89           H  
ATOM     89  HA  PHE A   7      13.309   2.761   6.602  1.00  0.89           H  
ATOM     90 1HB  PHE A   7      11.470   3.480   7.887  1.00  0.89           H  
ATOM     91 2HB  PHE A   7      10.423   3.627   6.492  1.00  0.89           H  
ATOM     92  HD1 PHE A   7      12.246   0.937   8.447  1.00  0.89           H  
ATOM     93  HD2 PHE A   7       8.881   1.977   6.044  1.00  0.89           H  
ATOM     94  HE1 PHE A   7      11.235  -1.260   8.922  1.00  0.89           H  
ATOM     95  HE2 PHE A   7       7.866  -0.207   6.539  1.00  0.89           H  
ATOM     96  HZ  PHE A   7       9.049  -1.826   7.992  1.00  0.89           H  
ATOM     97  N   ASP A   8      11.476   2.671   3.855  1.00  0.79           N  
ATOM     98  CA  ASP A   8      11.309   1.884   2.648  1.00  0.79           C  
ATOM     99  C   ASP A   8      12.598   1.866   1.813  1.00  0.79           C  
ATOM    100  O   ASP A   8      12.934   0.848   1.200  1.00  0.79           O  
ATOM    101  CB  ASP A   8      10.112   2.373   1.841  1.00  0.79           C  
ATOM    102  CG  ASP A   8       9.732   1.414   0.704  1.00  0.79           C  
ATOM    103  OD1 ASP A   8       9.329   0.305   0.982  1.00  0.79           O  
ATOM    104  OD2 ASP A   8       9.870   1.773  -0.444  1.00  0.79           O  
ATOM    105  H   ASP A   8      10.961   3.533   3.972  1.00  0.79           H  
ATOM    106  HA  ASP A   8      11.099   0.862   2.947  1.00  0.79           H  
ATOM    107 1HB  ASP A   8       9.246   2.483   2.504  1.00  0.79           H  
ATOM    108 2HB  ASP A   8      10.329   3.351   1.446  1.00  0.79           H  
ATOM    109  N   GLU A   9      13.355   2.979   1.808  1.00  0.74           N  
ATOM    110  CA  GLU A   9      14.611   2.996   1.052  1.00  0.74           C  
ATOM    111  C   GLU A   9      15.553   1.937   1.628  1.00  0.74           C  
ATOM    112  O   GLU A   9      16.236   1.209   0.891  1.00  0.74           O  
ATOM    113  CB  GLU A   9      15.294   4.368   1.132  1.00  0.74           C  
ATOM    114  CG  GLU A   9      14.611   5.514   0.384  1.00  0.74           C  
ATOM    115  CD  GLU A   9      15.312   6.846   0.593  1.00  0.74           C  
ATOM    116  OE1 GLU A   9      16.188   6.910   1.425  1.00  0.74           O  
ATOM    117  OE2 GLU A   9      14.983   7.791  -0.085  1.00  0.74           O  
ATOM    118  H   GLU A   9      13.040   3.809   2.310  1.00  0.74           H  
ATOM    119  HA  GLU A   9      14.401   2.750   0.010  1.00  0.74           H  
ATOM    120 1HB  GLU A   9      15.365   4.662   2.174  1.00  0.74           H  
ATOM    121 2HB  GLU A   9      16.310   4.286   0.753  1.00  0.74           H  
ATOM    122 1HG  GLU A   9      14.594   5.289  -0.679  1.00  0.74           H  
ATOM    123 2HG  GLU A   9      13.583   5.594   0.732  1.00  0.74           H  
ATOM    124  N   PHE A  10      15.553   1.849   2.961  1.00  0.72           N  
ATOM    125  CA  PHE A  10      16.326   0.893   3.727  1.00  0.72           C  
ATOM    126  C   PHE A  10      15.911  -0.529   3.410  1.00  0.72           C  
ATOM    127  O   PHE A  10      16.759  -1.378   3.120  1.00  0.72           O  
ATOM    128  CB  PHE A  10      16.212   1.205   5.225  1.00  0.72           C  
ATOM    129  CG  PHE A  10      16.847   0.263   6.090  1.00  0.72           C  
ATOM    130  CD1 PHE A  10      18.185   0.175   6.103  1.00  0.72           C  
ATOM    131  CD2 PHE A  10      16.116  -0.511   6.943  1.00  0.72           C  
ATOM    132  CE1 PHE A  10      18.814  -0.692   6.915  1.00  0.72           C  
ATOM    133  CE2 PHE A  10      16.752  -1.371   7.788  1.00  0.72           C  
ATOM    134  CZ  PHE A  10      18.103  -1.471   7.774  1.00  0.72           C  
ATOM    135  H   PHE A  10      14.991   2.513   3.494  1.00  0.72           H  
ATOM    136  HA  PHE A  10      17.374   1.006   3.449  1.00  0.72           H  
ATOM    137 1HB  PHE A  10      16.646   2.184   5.410  1.00  0.72           H  
ATOM    138 2HB  PHE A  10      15.185   1.269   5.516  1.00  0.72           H  
ATOM    139  HD1 PHE A  10      18.754   0.814   5.432  1.00  0.72           H  
ATOM    140  HD2 PHE A  10      15.024  -0.423   6.945  1.00  0.72           H  
ATOM    141  HE1 PHE A  10      19.875  -0.749   6.870  1.00  0.72           H  
ATOM    142  HE2 PHE A  10      16.181  -1.975   8.467  1.00  0.72           H  
ATOM    143  HZ  PHE A  10      18.601  -2.166   8.445  1.00  0.72           H  
ATOM    144  N   LEU A  11      14.604  -0.791   3.435  1.00  0.71           N  
ATOM    145  CA  LEU A  11      14.131  -2.142   3.200  1.00  0.71           C  
ATOM    146  C   LEU A  11      14.535  -2.599   1.804  1.00  0.71           C  
ATOM    147  O   LEU A  11      15.040  -3.705   1.613  1.00  0.71           O  
ATOM    148  CB  LEU A  11      12.599  -2.184   3.203  1.00  0.71           C  
ATOM    149  CG  LEU A  11      11.855  -1.863   4.475  1.00  0.71           C  
ATOM    150  CD1 LEU A  11      10.375  -1.870   4.159  1.00  0.71           C  
ATOM    151  CD2 LEU A  11      12.213  -2.788   5.502  1.00  0.71           C  
ATOM    152  H   LEU A  11      13.947  -0.048   3.670  1.00  0.71           H  
ATOM    153  HA  LEU A  11      14.555  -2.810   3.950  1.00  0.71           H  
ATOM    154 1HB  LEU A  11      12.247  -1.474   2.450  1.00  0.71           H  
ATOM    155 2HB  LEU A  11      12.290  -3.177   2.890  1.00  0.71           H  
ATOM    156  HG  LEU A  11      12.105  -0.883   4.807  1.00  0.71           H  
ATOM    157 1HD1 LEU A  11       9.816  -1.625   5.030  1.00  0.71           H  
ATOM    158 2HD1 LEU A  11      10.159  -1.141   3.381  1.00  0.71           H  
ATOM    159 3HD1 LEU A  11      10.093  -2.855   3.808  1.00  0.71           H  
ATOM    160 1HD2 LEU A  11      11.680  -2.556   6.414  1.00  0.71           H  
ATOM    161 2HD2 LEU A  11      11.960  -3.787   5.171  1.00  0.71           H  
ATOM    162 3HD2 LEU A  11      13.283  -2.700   5.668  1.00  0.71           H  
ATOM    163  N   LYS A  12      14.393  -1.704   0.823  1.00  0.71           N  
ATOM    164  CA  LYS A  12      14.739  -2.029  -0.553  1.00  0.71           C  
ATOM    165  C   LYS A  12      16.230  -2.237  -0.778  1.00  0.71           C  
ATOM    166  O   LYS A  12      16.629  -3.107  -1.556  1.00  0.71           O  
ATOM    167  CB  LYS A  12      14.208  -0.949  -1.495  1.00  0.71           C  
ATOM    168  CG  LYS A  12      12.684  -0.984  -1.708  1.00  0.71           C  
ATOM    169  CD  LYS A  12      12.223   0.096  -2.680  1.00  0.71           C  
ATOM    170  CE  LYS A  12      10.812  -0.198  -3.234  1.00  0.71           C  
ATOM    171  NZ  LYS A  12       9.778  -0.279  -2.176  1.00  0.71           N  
ATOM    172  H   LYS A  12      13.986  -0.788   1.027  1.00  0.71           H  
ATOM    173  HA  LYS A  12      14.242  -2.966  -0.804  1.00  0.71           H  
ATOM    174 1HB  LYS A  12      14.458   0.034  -1.081  1.00  0.71           H  
ATOM    175 2HB  LYS A  12      14.698  -1.031  -2.462  1.00  0.71           H  
ATOM    176 1HG  LYS A  12      12.381  -1.960  -2.077  1.00  0.71           H  
ATOM    177 2HG  LYS A  12      12.189  -0.808  -0.745  1.00  0.71           H  
ATOM    178 1HD  LYS A  12      12.182   1.050  -2.141  1.00  0.71           H  
ATOM    179 2HD  LYS A  12      12.927   0.190  -3.502  1.00  0.71           H  
ATOM    180 1HE  LYS A  12      10.538   0.597  -3.927  1.00  0.71           H  
ATOM    181 2HE  LYS A  12      10.833  -1.144  -3.774  1.00  0.71           H  
ATOM    182 1HZ  LYS A  12       8.879  -0.461  -2.573  1.00  0.71           H  
ATOM    183 2HZ  LYS A  12      10.005  -1.007  -1.518  1.00  0.71           H  
ATOM    184 3HZ  LYS A  12       9.738   0.597  -1.666  1.00  0.71           H  
ATOM    185  N   THR A  13      17.054  -1.442  -0.102  1.00  0.72           N  
ATOM    186  CA  THR A  13      18.491  -1.541  -0.256  1.00  0.72           C  
ATOM    187  C   THR A  13      19.085  -2.750   0.450  1.00  0.72           C  
ATOM    188  O   THR A  13      19.937  -3.431  -0.115  1.00  0.72           O  
ATOM    189  CB  THR A  13      19.188  -0.302   0.310  1.00  0.72           C  
ATOM    190  OG1 THR A  13      18.707   0.870  -0.368  1.00  0.72           O  
ATOM    191  CG2 THR A  13      20.697  -0.429   0.126  1.00  0.72           C  
ATOM    192  H   THR A  13      16.676  -0.717   0.507  1.00  0.72           H  
ATOM    193  HA  THR A  13      18.717  -1.621  -1.318  1.00  0.72           H  
ATOM    194  HB  THR A  13      18.956  -0.213   1.374  1.00  0.72           H  
ATOM    195  HG1 THR A  13      17.769   1.031  -0.089  1.00  0.72           H  
ATOM    196 1HG2 THR A  13      21.189   0.451   0.536  1.00  0.72           H  
ATOM    197 2HG2 THR A  13      21.054  -1.318   0.646  1.00  0.72           H  
ATOM    198 3HG2 THR A  13      20.922  -0.513  -0.922  1.00  0.72           H  
ATOM    199  N   HIS A  14      18.668  -2.998   1.696  1.00  0.75           N  
ATOM    200  CA  HIS A  14      19.298  -4.035   2.504  1.00  0.75           C  
ATOM    201  C   HIS A  14      18.512  -5.300   2.834  1.00  0.75           C  
ATOM    202  O   HIS A  14      19.111  -6.225   3.367  1.00  0.75           O  
ATOM    203  CB  HIS A  14      19.753  -3.431   3.833  1.00  0.75           C  
ATOM    204  CG  HIS A  14      20.825  -2.395   3.680  1.00  0.75           C  
ATOM    205  ND1 HIS A  14      22.126  -2.713   3.351  1.00  0.75           N  
ATOM    206  CD2 HIS A  14      20.781  -1.050   3.777  1.00  0.75           C  
ATOM    207  CE1 HIS A  14      22.841  -1.608   3.275  1.00  0.75           C  
ATOM    208  NE2 HIS A  14      22.047  -0.579   3.528  1.00  0.75           N  
ATOM    209  H   HIS A  14      17.934  -2.423   2.112  1.00  0.75           H  
ATOM    210  HA  HIS A  14      20.198  -4.363   1.985  1.00  0.75           H  
ATOM    211 1HB  HIS A  14      18.895  -2.969   4.334  1.00  0.75           H  
ATOM    212 2HB  HIS A  14      20.130  -4.222   4.484  1.00  0.75           H  
ATOM    213  HD1 HIS A  14      22.492  -3.654   3.182  1.00  0.75           H  
ATOM    214  HD2 HIS A  14      19.983  -0.358   3.990  1.00  0.75           H  
ATOM    215  HE1 HIS A  14      23.904  -1.653   3.036  1.00  0.75           H  
ATOM    216  N   PHE A  15      17.200  -5.380   2.626  1.00  0.79           N  
ATOM    217  CA  PHE A  15      16.540  -6.621   3.048  1.00  0.79           C  
ATOM    218  C   PHE A  15      16.251  -7.534   1.863  1.00  0.79           C  
ATOM    219  O   PHE A  15      15.822  -7.080   0.802  1.00  0.79           O  
ATOM    220  CB  PHE A  15      15.213  -6.344   3.764  1.00  0.79           C  
ATOM    221  CG  PHE A  15      15.282  -5.672   5.118  1.00  0.79           C  
ATOM    222  CD1 PHE A  15      16.462  -5.197   5.667  1.00  0.79           C  
ATOM    223  CD2 PHE A  15      14.124  -5.522   5.846  1.00  0.79           C  
ATOM    224  CE1 PHE A  15      16.472  -4.593   6.883  1.00  0.79           C  
ATOM    225  CE2 PHE A  15      14.136  -4.911   7.075  1.00  0.79           C  
ATOM    226  CZ  PHE A  15      15.310  -4.446   7.587  1.00  0.79           C  
ATOM    227  H   PHE A  15      16.646  -4.638   2.198  1.00  0.79           H  
ATOM    228  HA  PHE A  15      17.188  -7.161   3.737  1.00  0.79           H  
ATOM    229 1HB  PHE A  15      14.592  -5.724   3.120  1.00  0.79           H  
ATOM    230 2HB  PHE A  15      14.687  -7.291   3.893  1.00  0.79           H  
ATOM    231  HD1 PHE A  15      17.382  -5.307   5.142  1.00  0.79           H  
ATOM    232  HD2 PHE A  15      13.188  -5.897   5.432  1.00  0.79           H  
ATOM    233  HE1 PHE A  15      17.408  -4.230   7.295  1.00  0.79           H  
ATOM    234  HE2 PHE A  15      13.211  -4.800   7.642  1.00  0.79           H  
ATOM    235  HZ  PHE A  15      15.316  -3.967   8.560  1.00  0.79           H  
ATOM    236  N   HIS A  16      16.435  -8.834   2.060  1.00  0.85           N  
ATOM    237  CA  HIS A  16      16.067  -9.815   1.045  1.00  0.85           C  
ATOM    238  C   HIS A  16      15.592 -11.084   1.747  1.00  0.85           C  
ATOM    239  O   HIS A  16      16.374 -11.786   2.379  1.00  0.85           O  
ATOM    240  CB  HIS A  16      17.234 -10.137   0.094  1.00  0.85           C  
ATOM    241  CG  HIS A  16      16.803 -10.992  -1.102  1.00  0.85           C  
ATOM    242  ND1 HIS A  16      17.698 -11.613  -1.951  1.00  0.85           N  
ATOM    243  CD2 HIS A  16      15.571 -11.283  -1.584  1.00  0.85           C  
ATOM    244  CE1 HIS A  16      17.026 -12.257  -2.893  1.00  0.85           C  
ATOM    245  NE2 HIS A  16      15.740 -12.071  -2.690  1.00  0.85           N  
ATOM    246  H   HIS A  16      16.825  -9.147   2.948  1.00  0.85           H  
ATOM    247  HA  HIS A  16      15.241  -9.435   0.446  1.00  0.85           H  
ATOM    248 1HB  HIS A  16      17.669  -9.206  -0.281  1.00  0.85           H  
ATOM    249 2HB  HIS A  16      18.015 -10.670   0.638  1.00  0.85           H  
ATOM    250  HD2 HIS A  16      14.620 -10.953  -1.175  1.00  0.85           H  
ATOM    251  HE1 HIS A  16      17.453 -12.845  -3.702  1.00  0.85           H  
ATOM    252  HE2 HIS A  16      14.992 -12.451  -3.260  1.00  0.85           H  
ATOM    253  N   LYS A  17      14.312 -11.411   1.605  1.00  0.91           N  
ATOM    254  CA  LYS A  17      13.766 -12.569   2.308  1.00  0.91           C  
ATOM    255  C   LYS A  17      14.112 -13.907   1.643  1.00  0.91           C  
ATOM    256  O   LYS A  17      14.048 -14.959   2.292  1.00  0.91           O  
ATOM    257  CB  LYS A  17      12.244 -12.446   2.423  1.00  0.91           C  
ATOM    258  CG  LYS A  17      11.751 -11.296   3.316  1.00  0.91           C  
ATOM    259  CD  LYS A  17      10.211 -11.171   3.296  1.00  0.91           C  
ATOM    260  CE  LYS A  17       9.533 -12.309   4.072  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       8.041 -12.146   4.138  1.00  0.91           N  
ATOM    262  H   LYS A  17      13.702 -10.824   1.052  1.00  0.91           H  
ATOM    263  HA  LYS A  17      14.185 -12.579   3.314  1.00  0.91           H  
ATOM    264 1HB  LYS A  17      11.818 -12.309   1.428  1.00  0.91           H  
ATOM    265 2HB  LYS A  17      11.839 -13.376   2.821  1.00  0.91           H  
ATOM    266 1HG  LYS A  17      12.079 -11.468   4.346  1.00  0.91           H  
ATOM    267 2HG  LYS A  17      12.186 -10.358   2.971  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       9.922 -10.221   3.747  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       9.856 -11.187   2.265  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       9.765 -13.260   3.597  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       9.921 -12.319   5.082  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       7.642 -12.910   4.677  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       7.806 -11.267   4.590  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       7.657 -12.152   3.206  1.00  0.91           H  
ATOM    275  N   GLU A  18      14.482 -13.872   0.356  1.00  0.96           N  
ATOM    276  CA  GLU A  18      14.774 -15.103  -0.375  1.00  0.96           C  
ATOM    277  C   GLU A  18      16.073 -15.139  -1.219  1.00  0.96           C  
ATOM    278  O   GLU A  18      16.014 -15.358  -2.432  1.00  0.96           O  
ATOM    279  CB  GLU A  18      13.606 -15.436  -1.311  1.00  0.96           C  
ATOM    280  CG  GLU A  18      12.260 -15.689  -0.625  1.00  0.96           C  
ATOM    281  CD  GLU A  18      11.157 -16.099  -1.593  1.00  0.96           C  
ATOM    282  OE1 GLU A  18      11.399 -16.116  -2.783  1.00  0.96           O  
ATOM    283  OE2 GLU A  18      10.079 -16.400  -1.137  1.00  0.96           O  
ATOM    284  H   GLU A  18      14.543 -12.983  -0.113  1.00  0.96           H  
ATOM    285  HA  GLU A  18      14.843 -15.909   0.354  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      13.472 -14.622  -2.023  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      13.855 -16.321  -1.875  1.00  0.96           H  
ATOM    288 1HG  GLU A  18      12.388 -16.472   0.122  1.00  0.96           H  
ATOM    289 2HG  GLU A  18      11.951 -14.782  -0.109  1.00  0.96           H  
ATOM    290  N   PRO A  19      17.268 -15.003  -0.622  1.00  0.98           N  
ATOM    291  CA  PRO A  19      18.572 -15.151  -1.255  1.00  0.98           C  
ATOM    292  C   PRO A  19      18.860 -16.638  -1.417  1.00  0.98           C  
ATOM    293  O   PRO A  19      19.711 -17.204  -0.733  1.00  0.98           O  
ATOM    294  CB  PRO A  19      19.497 -14.463  -0.257  1.00  0.98           C  
ATOM    295  CG  PRO A  19      18.825 -14.677   1.064  1.00  0.98           C  
ATOM    296  CD  PRO A  19      17.347 -14.576   0.755  1.00  0.98           C  
ATOM    297  HA  PRO A  19      18.581 -14.639  -2.227  1.00  0.98           H  
ATOM    298 1HB  PRO A  19      20.501 -14.895  -0.305  1.00  0.98           H  
ATOM    299 2HB  PRO A  19      19.593 -13.400  -0.511  1.00  0.98           H  
ATOM    300 1HG  PRO A  19      19.108 -15.648   1.499  1.00  0.98           H  
ATOM    301 2HG  PRO A  19      19.142 -13.904   1.775  1.00  0.98           H  
ATOM    302 1HD  PRO A  19      16.776 -15.214   1.382  1.00  0.98           H  
ATOM    303 2HD  PRO A  19      17.055 -13.535   0.836  1.00  0.98           H  
ATOM    304  N   LYS A  20      18.106 -17.261  -2.324  1.00  0.96           N  
ATOM    305  CA  LYS A  20      18.086 -18.715  -2.536  1.00  0.96           C  
ATOM    306  C   LYS A  20      19.439 -19.320  -2.910  1.00  0.96           C  
ATOM    307  O   LYS A  20      19.702 -20.486  -2.615  1.00  0.96           O  
ATOM    308  CB  LYS A  20      17.060 -19.049  -3.617  1.00  0.96           C  
ATOM    309  CG  LYS A  20      15.619 -18.816  -3.179  1.00  0.96           C  
ATOM    310  CD  LYS A  20      14.619 -19.126  -4.282  1.00  0.96           C  
ATOM    311  CE  LYS A  20      13.201 -18.795  -3.828  1.00  0.96           C  
ATOM    312  NZ  LYS A  20      12.192 -19.048  -4.885  1.00  0.96           N  
ATOM    313  H   LYS A  20      17.441 -16.680  -2.838  1.00  0.96           H  
ATOM    314  HA  LYS A  20      17.766 -19.182  -1.605  1.00  0.96           H  
ATOM    315 1HB  LYS A  20      17.248 -18.436  -4.499  1.00  0.96           H  
ATOM    316 2HB  LYS A  20      17.165 -20.092  -3.912  1.00  0.96           H  
ATOM    317 1HG  LYS A  20      15.397 -19.436  -2.312  1.00  0.96           H  
ATOM    318 2HG  LYS A  20      15.503 -17.779  -2.892  1.00  0.96           H  
ATOM    319 1HD  LYS A  20      14.856 -18.529  -5.163  1.00  0.96           H  
ATOM    320 2HD  LYS A  20      14.676 -20.181  -4.548  1.00  0.96           H  
ATOM    321 1HE  LYS A  20      12.955 -19.390  -2.951  1.00  0.96           H  
ATOM    322 2HE  LYS A  20      13.161 -17.746  -3.564  1.00  0.96           H  
ATOM    323 1HZ  LYS A  20      11.279 -18.793  -4.523  1.00  0.96           H  
ATOM    324 2HZ  LYS A  20      12.404 -18.483  -5.695  1.00  0.96           H  
ATOM    325 3HZ  LYS A  20      12.200 -20.022  -5.141  1.00  0.96           H  
ATOM    326  N   ASP A  21      20.283 -18.544  -3.577  1.00  0.91           N  
ATOM    327  CA  ASP A  21      21.616 -18.997  -3.958  1.00  0.91           C  
ATOM    328  C   ASP A  21      22.554 -17.817  -3.872  1.00  0.91           C  
ATOM    329  O   ASP A  21      22.891 -17.196  -4.878  1.00  0.91           O  
ATOM    330  CB  ASP A  21      21.633 -19.565  -5.386  1.00  0.91           C  
ATOM    331  CG  ASP A  21      22.993 -20.197  -5.799  1.00  0.91           C  
ATOM    332  OD1 ASP A  21      23.907 -20.189  -5.008  1.00  0.91           O  
ATOM    333  OD2 ASP A  21      23.091 -20.664  -6.911  1.00  0.91           O  
ATOM    334  H   ASP A  21      20.000 -17.599  -3.789  1.00  0.91           H  
ATOM    335  HA  ASP A  21      21.951 -19.762  -3.258  1.00  0.91           H  
ATOM    336 1HB  ASP A  21      20.857 -20.328  -5.476  1.00  0.91           H  
ATOM    337 2HB  ASP A  21      21.393 -18.771  -6.092  1.00  0.91           H  
ATOM    338  N   ALA A  22      23.020 -17.518  -2.665  1.00  0.84           N  
ATOM    339  CA  ALA A  22      23.803 -16.307  -2.442  1.00  0.84           C  
ATOM    340  C   ALA A  22      25.264 -16.457  -2.823  1.00  0.84           C  
ATOM    341  O   ALA A  22      26.151 -16.386  -1.973  1.00  0.84           O  
ATOM    342  CB  ALA A  22      23.711 -15.895  -1.005  1.00  0.84           C  
ATOM    343  H   ALA A  22      22.758 -18.100  -1.881  1.00  0.84           H  
ATOM    344  HA  ALA A  22      23.375 -15.524  -3.058  1.00  0.84           H  
ATOM    345 1HB  ALA A  22      24.263 -14.966  -0.869  1.00  0.84           H  
ATOM    346 2HB  ALA A  22      22.667 -15.744  -0.738  1.00  0.84           H  
ATOM    347 3HB  ALA A  22      24.139 -16.673  -0.378  1.00  0.84           H  
ATOM    348  N   THR A  23      25.489 -16.652  -4.104  1.00  0.77           N  
ATOM    349  CA  THR A  23      26.804 -16.796  -4.691  1.00  0.77           C  
ATOM    350  C   THR A  23      27.320 -15.469  -5.245  1.00  0.77           C  
ATOM    351  O   THR A  23      26.690 -14.420  -5.091  1.00  0.77           O  
ATOM    352  CB  THR A  23      26.781 -17.893  -5.776  1.00  0.77           C  
ATOM    353  OG1 THR A  23      28.128 -18.174  -6.202  1.00  0.77           O  
ATOM    354  CG2 THR A  23      25.912 -17.478  -6.948  1.00  0.77           C  
ATOM    355  H   THR A  23      24.662 -16.728  -4.695  1.00  0.77           H  
ATOM    356  HA  THR A  23      27.493 -17.119  -3.909  1.00  0.77           H  
ATOM    357  HB  THR A  23      26.356 -18.805  -5.343  1.00  0.77           H  
ATOM    358  HG1 THR A  23      28.129 -19.001  -6.701  1.00  0.77           H  
ATOM    359 1HG2 THR A  23      25.895 -18.277  -7.691  1.00  0.77           H  
ATOM    360 2HG2 THR A  23      24.895 -17.294  -6.593  1.00  0.77           H  
ATOM    361 3HG2 THR A  23      26.296 -16.597  -7.388  1.00  0.77           H  
ATOM    362  N   ASP A  24      28.472 -15.516  -5.892  1.00  0.71           N  
ATOM    363  CA  ASP A  24      29.087 -14.292  -6.397  1.00  0.71           C  
ATOM    364  C   ASP A  24      28.199 -13.659  -7.468  1.00  0.71           C  
ATOM    365  O   ASP A  24      28.005 -12.443  -7.506  1.00  0.71           O  
ATOM    366  CB  ASP A  24      30.455 -14.608  -6.985  1.00  0.71           C  
ATOM    367  CG  ASP A  24      31.472 -15.056  -5.921  1.00  0.71           C  
ATOM    368  OD1 ASP A  24      31.204 -14.904  -4.733  1.00  0.71           O  
ATOM    369  OD2 ASP A  24      32.513 -15.541  -6.301  1.00  0.71           O  
ATOM    370  H   ASP A  24      28.889 -16.432  -6.019  1.00  0.71           H  
ATOM    371  HA  ASP A  24      29.197 -13.582  -5.576  1.00  0.71           H  
ATOM    372 1HB  ASP A  24      30.360 -15.388  -7.740  1.00  0.71           H  
ATOM    373 2HB  ASP A  24      30.845 -13.713  -7.481  1.00  0.71           H  
ATOM    374  N   GLU A  25      27.606 -14.511  -8.308  1.00  0.68           N  
ATOM    375  CA  GLU A  25      26.721 -14.049  -9.368  1.00  0.68           C  
ATOM    376  C   GLU A  25      25.500 -13.370  -8.766  1.00  0.68           C  
ATOM    377  O   GLU A  25      25.029 -12.363  -9.291  1.00  0.68           O  
ATOM    378  CB  GLU A  25      26.292 -15.213 -10.260  1.00  0.68           C  
ATOM    379  CG  GLU A  25      27.414 -15.801 -11.106  1.00  0.68           C  
ATOM    380  CD  GLU A  25      26.979 -16.995 -11.924  1.00  0.68           C  
ATOM    381  OE1 GLU A  25      25.874 -17.450 -11.740  1.00  0.68           O  
ATOM    382  OE2 GLU A  25      27.754 -17.448 -12.734  1.00  0.68           O  
ATOM    383  H   GLU A  25      27.802 -15.495  -8.211  1.00  0.68           H  
ATOM    384  HA  GLU A  25      27.255 -13.321  -9.977  1.00  0.68           H  
ATOM    385 1HB  GLU A  25      25.872 -16.008  -9.653  1.00  0.68           H  
ATOM    386 2HB  GLU A  25      25.508 -14.875 -10.938  1.00  0.68           H  
ATOM    387 1HG  GLU A  25      27.790 -15.029 -11.777  1.00  0.68           H  
ATOM    388 2HG  GLU A  25      28.228 -16.096 -10.444  1.00  0.68           H  
ATOM    389  N   TRP A  26      25.012 -13.900  -7.641  1.00  0.66           N  
ATOM    390  CA  TRP A  26      23.881 -13.307  -6.942  1.00  0.66           C  
ATOM    391  C   TRP A  26      24.228 -11.912  -6.512  1.00  0.66           C  
ATOM    392  O   TRP A  26      23.450 -10.990  -6.727  1.00  0.66           O  
ATOM    393  CB  TRP A  26      23.431 -14.138  -5.743  1.00  0.66           C  
ATOM    394  CG  TRP A  26      22.415 -13.445  -4.855  1.00  0.66           C  
ATOM    395  CD1 TRP A  26      21.068 -13.365  -5.027  1.00  0.66           C  
ATOM    396  CD2 TRP A  26      22.697 -12.757  -3.603  1.00  0.66           C  
ATOM    397  NE1 TRP A  26      20.501 -12.651  -3.993  1.00  0.66           N  
ATOM    398  CE2 TRP A  26      21.484 -12.275  -3.118  1.00  0.66           C  
ATOM    399  CE3 TRP A  26      23.864 -12.523  -2.873  1.00  0.66           C  
ATOM    400  CZ2 TRP A  26      21.402 -11.552  -1.937  1.00  0.66           C  
ATOM    401  CZ3 TRP A  26      23.776 -11.810  -1.688  1.00  0.66           C  
ATOM    402  CH2 TRP A  26      22.578 -11.333  -1.237  1.00  0.66           C  
ATOM    403  H   TRP A  26      25.455 -14.720  -7.256  1.00  0.66           H  
ATOM    404  HA  TRP A  26      23.042 -13.248  -7.635  1.00  0.66           H  
ATOM    405 1HB  TRP A  26      23.003 -15.068  -6.096  1.00  0.66           H  
ATOM    406 2HB  TRP A  26      24.279 -14.379  -5.136  1.00  0.66           H  
ATOM    407  HD1 TRP A  26      20.522 -13.790  -5.867  1.00  0.66           H  
ATOM    408  HE1 TRP A  26      19.520 -12.432  -3.884  1.00  0.66           H  
ATOM    409  HE3 TRP A  26      24.826 -12.901  -3.232  1.00  0.66           H  
ATOM    410  HZ2 TRP A  26      20.451 -11.167  -1.558  1.00  0.66           H  
ATOM    411  HZ3 TRP A  26      24.693 -11.635  -1.127  1.00  0.66           H  
ATOM    412  HH2 TRP A  26      22.547 -10.774  -0.311  1.00  0.66           H  
ATOM    413  N   CYS A  27      25.400 -11.725  -5.919  1.00  0.65           N  
ATOM    414  CA  CYS A  27      25.754 -10.370  -5.536  1.00  0.65           C  
ATOM    415  C   CYS A  27      25.821  -9.445  -6.735  1.00  0.65           C  
ATOM    416  O   CYS A  27      25.292  -8.338  -6.698  1.00  0.65           O  
ATOM    417  CB  CYS A  27      27.103 -10.327  -4.836  1.00  0.65           C  
ATOM    418  SG  CYS A  27      27.089 -10.934  -3.177  1.00  0.65           S  
ATOM    419  H   CYS A  27      26.030 -12.503  -5.736  1.00  0.65           H  
ATOM    420  HA  CYS A  27      24.991  -9.997  -4.854  1.00  0.65           H  
ATOM    421 1HB  CYS A  27      27.821 -10.922  -5.402  1.00  0.65           H  
ATOM    422 2HB  CYS A  27      27.470  -9.307  -4.827  1.00  0.65           H  
ATOM    423  N   ASN A  28      26.398  -9.921  -7.829  1.00  0.66           N  
ATOM    424  CA  ASN A  28      26.527  -9.061  -8.987  1.00  0.66           C  
ATOM    425  C   ASN A  28      25.150  -8.661  -9.518  1.00  0.66           C  
ATOM    426  O   ASN A  28      24.887  -7.480  -9.769  1.00  0.66           O  
ATOM    427  CB  ASN A  28      27.317  -9.786 -10.055  1.00  0.66           C  
ATOM    428  CG  ASN A  28      28.774  -9.941  -9.705  1.00  0.66           C  
ATOM    429  OD1 ASN A  28      29.289  -9.215  -8.856  1.00  0.66           O  
ATOM    430  ND2 ASN A  28      29.427 -10.884 -10.327  1.00  0.66           N  
ATOM    431  H   ASN A  28      26.801 -10.861  -7.829  1.00  0.66           H  
ATOM    432  HA  ASN A  28      27.052  -8.151  -8.694  1.00  0.66           H  
ATOM    433 1HB  ASN A  28      26.888 -10.774 -10.212  1.00  0.66           H  
ATOM    434 2HB  ASN A  28      27.234  -9.242 -10.995  1.00  0.66           H  
ATOM    435 1HD2 ASN A  28      30.387 -11.050 -10.121  1.00  0.66           H  
ATOM    436 2HD2 ASN A  28      28.958 -11.453 -11.000  1.00  0.66           H  
ATOM    437  N   GLU A  29      24.249  -9.632  -9.654  1.00  0.67           N  
ATOM    438  CA  GLU A  29      22.937  -9.329 -10.198  1.00  0.67           C  
ATOM    439  C   GLU A  29      22.074  -8.547  -9.221  1.00  0.67           C  
ATOM    440  O   GLU A  29      21.365  -7.620  -9.615  1.00  0.67           O  
ATOM    441  CB  GLU A  29      22.223 -10.618 -10.602  1.00  0.67           C  
ATOM    442  CG  GLU A  29      22.840 -11.370 -11.805  1.00  0.67           C  
ATOM    443  CD  GLU A  29      22.828 -10.581 -13.104  1.00  0.67           C  
ATOM    444  OE1 GLU A  29      21.795 -10.070 -13.462  1.00  0.67           O  
ATOM    445  OE2 GLU A  29      23.867 -10.491 -13.744  1.00  0.67           O  
ATOM    446  H   GLU A  29      24.493 -10.593  -9.410  1.00  0.67           H  
ATOM    447  HA  GLU A  29      23.072  -8.719 -11.086  1.00  0.67           H  
ATOM    448 1HB  GLU A  29      22.228 -11.304  -9.750  1.00  0.67           H  
ATOM    449 2HB  GLU A  29      21.183 -10.398 -10.836  1.00  0.67           H  
ATOM    450 1HG  GLU A  29      23.873 -11.617 -11.559  1.00  0.67           H  
ATOM    451 2HG  GLU A  29      22.300 -12.304 -11.948  1.00  0.67           H  
ATOM    452  N   TYR A  30      22.154  -8.887  -7.937  1.00  0.69           N  
ATOM    453  CA  TYR A  30      21.346  -8.233  -6.926  1.00  0.69           C  
ATOM    454  C   TYR A  30      21.691  -6.753  -6.915  1.00  0.69           C  
ATOM    455  O   TYR A  30      20.814  -5.884  -6.989  1.00  0.69           O  
ATOM    456  CB  TYR A  30      21.611  -8.813  -5.533  1.00  0.69           C  
ATOM    457  CG  TYR A  30      20.697  -8.252  -4.506  1.00  0.69           C  
ATOM    458  CD1 TYR A  30      19.568  -8.971  -4.139  1.00  0.69           C  
ATOM    459  CD2 TYR A  30      20.909  -7.006  -3.987  1.00  0.69           C  
ATOM    460  CE1 TYR A  30      18.684  -8.448  -3.229  1.00  0.69           C  
ATOM    461  CE2 TYR A  30      20.009  -6.495  -3.096  1.00  0.69           C  
ATOM    462  CZ  TYR A  30      18.916  -7.201  -2.708  1.00  0.69           C  
ATOM    463  OH  TYR A  30      18.039  -6.661  -1.803  1.00  0.69           O  
ATOM    464  H   TYR A  30      22.765  -9.642  -7.651  1.00  0.69           H  
ATOM    465  HA  TYR A  30      20.293  -8.343  -7.179  1.00  0.69           H  
ATOM    466 1HB  TYR A  30      21.476  -9.896  -5.553  1.00  0.69           H  
ATOM    467 2HB  TYR A  30      22.643  -8.615  -5.234  1.00  0.69           H  
ATOM    468  HD1 TYR A  30      19.388  -9.957  -4.569  1.00  0.69           H  
ATOM    469  HD2 TYR A  30      21.777  -6.420  -4.289  1.00  0.69           H  
ATOM    470  HE1 TYR A  30      17.805  -9.011  -2.935  1.00  0.69           H  
ATOM    471  HE2 TYR A  30      20.160  -5.506  -2.695  1.00  0.69           H  
ATOM    472  HH  TYR A  30      18.360  -5.797  -1.510  1.00  0.69           H  
ATOM    473  N   LEU A  31      22.993  -6.472  -6.844  1.00  0.72           N  
ATOM    474  CA  LEU A  31      23.472  -5.114  -6.777  1.00  0.72           C  
ATOM    475  C   LEU A  31      23.091  -4.342  -8.034  1.00  0.72           C  
ATOM    476  O   LEU A  31      22.705  -3.170  -7.944  1.00  0.72           O  
ATOM    477  CB  LEU A  31      24.990  -5.152  -6.568  1.00  0.72           C  
ATOM    478  CG  LEU A  31      25.442  -5.662  -5.189  1.00  0.72           C  
ATOM    479  CD1 LEU A  31      26.884  -5.866  -5.192  1.00  0.72           C  
ATOM    480  CD2 LEU A  31      25.110  -4.661  -4.168  1.00  0.72           C  
ATOM    481  H   LEU A  31      23.679  -7.229  -6.813  1.00  0.72           H  
ATOM    482  HA  LEU A  31      23.012  -4.629  -5.920  1.00  0.72           H  
ATOM    483 1HB  LEU A  31      25.440  -5.789  -7.336  1.00  0.72           H  
ATOM    484 2HB  LEU A  31      25.380  -4.147  -6.677  1.00  0.72           H  
ATOM    485  HG  LEU A  31      24.949  -6.610  -4.958  1.00  0.72           H  
ATOM    486 1HD1 LEU A  31      27.205  -6.210  -4.223  1.00  0.72           H  
ATOM    487 2HD1 LEU A  31      27.145  -6.604  -5.950  1.00  0.72           H  
ATOM    488 3HD1 LEU A  31      27.353  -4.920  -5.416  1.00  0.72           H  
ATOM    489 1HD2 LEU A  31      25.446  -5.020  -3.205  1.00  0.72           H  
ATOM    490 2HD2 LEU A  31      25.616  -3.725  -4.403  1.00  0.72           H  
ATOM    491 3HD2 LEU A  31      24.047  -4.516  -4.163  1.00  0.72           H  
ATOM    492  N   LYS A  32      23.157  -4.971  -9.218  1.00  0.75           N  
ATOM    493  CA  LYS A  32      22.745  -4.243 -10.416  1.00  0.75           C  
ATOM    494  C   LYS A  32      21.259  -3.900 -10.369  1.00  0.75           C  
ATOM    495  O   LYS A  32      20.865  -2.768 -10.652  1.00  0.75           O  
ATOM    496  CB  LYS A  32      23.059  -5.041 -11.687  1.00  0.75           C  
ATOM    497  CG  LYS A  32      24.540  -5.100 -12.082  1.00  0.75           C  
ATOM    498  CD  LYS A  32      24.710  -5.749 -13.449  1.00  0.75           C  
ATOM    499  CE  LYS A  32      24.399  -7.230 -13.377  1.00  0.75           C  
ATOM    500  NZ  LYS A  32      24.634  -7.932 -14.670  1.00  0.75           N  
ATOM    501  H   LYS A  32      23.509  -5.928  -9.296  1.00  0.75           H  
ATOM    502  HA  LYS A  32      23.297  -3.306 -10.460  1.00  0.75           H  
ATOM    503 1HB  LYS A  32      22.718  -6.072 -11.550  1.00  0.75           H  
ATOM    504 2HB  LYS A  32      22.503  -4.622 -12.523  1.00  0.75           H  
ATOM    505 1HG  LYS A  32      24.933  -4.084 -12.129  1.00  0.75           H  
ATOM    506 2HG  LYS A  32      25.105  -5.650 -11.343  1.00  0.75           H  
ATOM    507 1HD  LYS A  32      24.037  -5.280 -14.165  1.00  0.75           H  
ATOM    508 2HD  LYS A  32      25.735  -5.616 -13.793  1.00  0.75           H  
ATOM    509 1HE  LYS A  32      25.025  -7.688 -12.611  1.00  0.75           H  
ATOM    510 2HE  LYS A  32      23.353  -7.358 -13.098  1.00  0.75           H  
ATOM    511 1HZ  LYS A  32      24.392  -8.924 -14.517  1.00  0.75           H  
ATOM    512 2HZ  LYS A  32      24.044  -7.546 -15.387  1.00  0.75           H  
ATOM    513 3HZ  LYS A  32      25.595  -7.854 -14.940  1.00  0.75           H  
ATOM    514  N   LYS A  33      20.432  -4.852  -9.930  1.00  0.78           N  
ATOM    515  CA  LYS A  33      18.984  -4.652  -9.863  1.00  0.78           C  
ATOM    516  C   LYS A  33      18.594  -3.537  -8.902  1.00  0.78           C  
ATOM    517  O   LYS A  33      17.606  -2.832  -9.122  1.00  0.78           O  
ATOM    518  CB  LYS A  33      18.284  -5.957  -9.482  1.00  0.78           C  
ATOM    519  CG  LYS A  33      18.296  -7.017 -10.594  1.00  0.78           C  
ATOM    520  CD  LYS A  33      17.634  -8.312 -10.149  1.00  0.78           C  
ATOM    521  CE  LYS A  33      17.688  -9.361 -11.253  1.00  0.78           C  
ATOM    522  NZ  LYS A  33      17.054 -10.646 -10.835  1.00  0.78           N  
ATOM    523  H   LYS A  33      20.810  -5.766  -9.677  1.00  0.78           H  
ATOM    524  HA  LYS A  33      18.639  -4.364 -10.855  1.00  0.78           H  
ATOM    525 1HB  LYS A  33      18.780  -6.387  -8.608  1.00  0.78           H  
ATOM    526 2HB  LYS A  33      17.252  -5.753  -9.208  1.00  0.78           H  
ATOM    527 1HG  LYS A  33      17.759  -6.630 -11.458  1.00  0.78           H  
ATOM    528 2HG  LYS A  33      19.317  -7.222 -10.896  1.00  0.78           H  
ATOM    529 1HD  LYS A  33      18.158  -8.694  -9.270  1.00  0.78           H  
ATOM    530 2HD  LYS A  33      16.596  -8.122  -9.882  1.00  0.78           H  
ATOM    531 1HE  LYS A  33      17.172  -8.981 -12.133  1.00  0.78           H  
ATOM    532 2HE  LYS A  33      18.734  -9.550 -11.510  1.00  0.78           H  
ATOM    533 1HZ  LYS A  33      17.117 -11.311 -11.593  1.00  0.78           H  
ATOM    534 2HZ  LYS A  33      17.536 -11.011 -10.026  1.00  0.78           H  
ATOM    535 3HZ  LYS A  33      16.084 -10.486 -10.605  1.00  0.78           H  
ATOM    536  N   LYS A  34      19.379  -3.364  -7.843  1.00  0.80           N  
ATOM    537  CA  LYS A  34      19.106  -2.333  -6.853  1.00  0.80           C  
ATOM    538  C   LYS A  34      19.885  -1.040  -7.098  1.00  0.80           C  
ATOM    539  O   LYS A  34      19.865  -0.141  -6.256  1.00  0.80           O  
ATOM    540  CB  LYS A  34      19.393  -2.846  -5.450  1.00  0.80           C  
ATOM    541  CG  LYS A  34      18.572  -4.044  -5.054  1.00  0.80           C  
ATOM    542  CD  LYS A  34      17.088  -3.787  -5.107  1.00  0.80           C  
ATOM    543  CE  LYS A  34      16.321  -5.016  -4.627  1.00  0.80           C  
ATOM    544  NZ  LYS A  34      14.850  -4.846  -4.765  1.00  0.80           N  
ATOM    545  H   LYS A  34      20.158  -4.007  -7.696  1.00  0.80           H  
ATOM    546  HA  LYS A  34      18.047  -2.087  -6.908  1.00  0.80           H  
ATOM    547 1HB  LYS A  34      20.441  -3.149  -5.397  1.00  0.80           H  
ATOM    548 2HB  LYS A  34      19.236  -2.054  -4.719  1.00  0.80           H  
ATOM    549 1HG  LYS A  34      18.828  -4.908  -5.670  1.00  0.80           H  
ATOM    550 2HG  LYS A  34      18.801  -4.262  -4.029  1.00  0.80           H  
ATOM    551 1HD  LYS A  34      16.842  -2.942  -4.457  1.00  0.80           H  
ATOM    552 2HD  LYS A  34      16.789  -3.545  -6.127  1.00  0.80           H  
ATOM    553 1HE  LYS A  34      16.638  -5.882  -5.207  1.00  0.80           H  
ATOM    554 2HE  LYS A  34      16.556  -5.189  -3.575  1.00  0.80           H  
ATOM    555 1HZ  LYS A  34      14.382  -5.677  -4.433  1.00  0.80           H  
ATOM    556 2HZ  LYS A  34      14.556  -4.052  -4.218  1.00  0.80           H  
ATOM    557 3HZ  LYS A  34      14.619  -4.692  -5.734  1.00  0.80           H  
ATOM    558  N   ASN A  35      20.579  -0.941  -8.238  1.00  0.81           N  
ATOM    559  CA  ASN A  35      21.384   0.230  -8.583  1.00  0.81           C  
ATOM    560  C   ASN A  35      22.448   0.581  -7.535  1.00  0.81           C  
ATOM    561  O   ASN A  35      22.685   1.752  -7.237  1.00  0.81           O  
ATOM    562  CB  ASN A  35      20.488   1.429  -8.850  1.00  0.81           C  
ATOM    563  CG  ASN A  35      19.586   1.225 -10.044  1.00  0.81           C  
ATOM    564  OD1 ASN A  35      20.035   0.818 -11.123  1.00  0.81           O  
ATOM    565  ND2 ASN A  35      18.316   1.499  -9.867  1.00  0.81           N  
ATOM    566  H   ASN A  35      20.557  -1.704  -8.916  1.00  0.81           H  
ATOM    567  HA  ASN A  35      21.918  -0.004  -9.507  1.00  0.81           H  
ATOM    568 1HB  ASN A  35      19.874   1.647  -7.980  1.00  0.81           H  
ATOM    569 2HB  ASN A  35      21.109   2.305  -9.031  1.00  0.81           H  
ATOM    570 1HD2 ASN A  35      17.669   1.380 -10.620  1.00  0.81           H  
ATOM    571 2HD2 ASN A  35      17.994   1.824  -8.977  1.00  0.81           H  
ATOM    572  N   LEU A  36      23.128  -0.439  -7.019  1.00  0.80           N  
ATOM    573  CA  LEU A  36      24.193  -0.297  -6.026  1.00  0.80           C  
ATOM    574  C   LEU A  36      25.562  -0.504  -6.690  1.00  0.80           C  
ATOM    575  O   LEU A  36      26.556  -0.864  -6.043  1.00  0.80           O  
ATOM    576  CB  LEU A  36      23.941  -1.306  -4.904  1.00  0.80           C  
ATOM    577  CG  LEU A  36      22.622  -1.102  -4.146  1.00  0.80           C  
ATOM    578  CD1 LEU A  36      22.390  -2.234  -3.142  1.00  0.80           C  
ATOM    579  CD2 LEU A  36      22.684   0.228  -3.451  1.00  0.80           C  
ATOM    580  H   LEU A  36      22.885  -1.386  -7.318  1.00  0.80           H  
ATOM    581  HA  LEU A  36      24.158   0.710  -5.612  1.00  0.80           H  
ATOM    582 1HB  LEU A  36      23.903  -2.289  -5.354  1.00  0.80           H  
ATOM    583 2HB  LEU A  36      24.764  -1.271  -4.194  1.00  0.80           H  
ATOM    584  HG  LEU A  36      21.800  -1.098  -4.847  1.00  0.80           H  
ATOM    585 1HD1 LEU A  36      21.449  -2.074  -2.612  1.00  0.80           H  
ATOM    586 2HD1 LEU A  36      22.337  -3.179  -3.664  1.00  0.80           H  
ATOM    587 3HD1 LEU A  36      23.204  -2.250  -2.436  1.00  0.80           H  
ATOM    588 1HD2 LEU A  36      21.749   0.407  -2.924  1.00  0.80           H  
ATOM    589 2HD2 LEU A  36      23.511   0.231  -2.742  1.00  0.80           H  
ATOM    590 3HD2 LEU A  36      22.835   1.015  -4.194  1.00  0.80           H  
ATOM    591  N   THR A  37      25.573  -0.319  -8.012  1.00  0.78           N  
ATOM    592  CA  THR A  37      26.753  -0.543  -8.826  1.00  0.78           C  
ATOM    593  C   THR A  37      27.299   0.688  -9.558  1.00  0.78           C  
ATOM    594  O   THR A  37      28.244   0.553 -10.326  1.00  0.78           O  
ATOM    595  CB  THR A  37      26.453  -1.607  -9.876  1.00  0.78           C  
ATOM    596  OG1 THR A  37      25.428  -1.143 -10.761  1.00  0.78           O  
ATOM    597  CG2 THR A  37      25.925  -2.810  -9.177  1.00  0.78           C  
ATOM    598  H   THR A  37      24.719  -0.019  -8.457  1.00  0.78           H  
ATOM    599  HA  THR A  37      27.531  -0.922  -8.174  1.00  0.78           H  
ATOM    600  HB  THR A  37      27.355  -1.843 -10.439  1.00  0.78           H  
ATOM    601  HG1 THR A  37      25.682  -0.288 -11.119  1.00  0.78           H  
ATOM    602 1HG2 THR A  37      25.694  -3.581  -9.891  1.00  0.78           H  
ATOM    603 2HG2 THR A  37      26.623  -3.188  -8.473  1.00  0.78           H  
ATOM    604 3HG2 THR A  37      25.036  -2.519  -8.655  1.00  0.78           H  
ATOM    605  N   ASP A  38      26.699   1.867  -9.372  1.00  0.75           N  
ATOM    606  CA  ASP A  38      27.156   3.044 -10.122  1.00  0.75           C  
ATOM    607  C   ASP A  38      27.100   4.341  -9.298  1.00  0.75           C  
ATOM    608  O   ASP A  38      26.058   4.997  -9.260  1.00  0.75           O  
ATOM    609  CB  ASP A  38      26.303   3.226 -11.386  1.00  0.75           C  
ATOM    610  CG  ASP A  38      26.803   4.341 -12.339  1.00  0.75           C  
ATOM    611  OD1 ASP A  38      27.793   4.966 -12.042  1.00  0.75           O  
ATOM    612  OD2 ASP A  38      26.186   4.530 -13.364  1.00  0.75           O  
ATOM    613  H   ASP A  38      25.942   1.946  -8.707  1.00  0.75           H  
ATOM    614  HA  ASP A  38      28.182   2.874 -10.431  1.00  0.75           H  
ATOM    615 1HB  ASP A  38      26.270   2.288 -11.933  1.00  0.75           H  
ATOM    616 2HB  ASP A  38      25.279   3.461 -11.092  1.00  0.75           H  
ATOM    617  N   PRO A  39      28.206   4.735  -8.644  1.00  0.72           N  
ATOM    618  CA  PRO A  39      29.525   4.119  -8.507  1.00  0.72           C  
ATOM    619  C   PRO A  39      29.442   2.763  -7.852  1.00  0.72           C  
ATOM    620  O   PRO A  39      28.513   2.493  -7.086  1.00  0.72           O  
ATOM    621  CB  PRO A  39      30.280   5.106  -7.609  1.00  0.72           C  
ATOM    622  CG  PRO A  39      29.553   6.422  -7.793  1.00  0.72           C  
ATOM    623  CD  PRO A  39      28.101   6.029  -7.976  1.00  0.72           C  
ATOM    624  HA  PRO A  39      30.006   4.045  -9.496  1.00  0.72           H  
ATOM    625 1HB  PRO A  39      30.272   4.742  -6.571  1.00  0.72           H  
ATOM    626 2HB  PRO A  39      31.338   5.151  -7.922  1.00  0.72           H  
ATOM    627 1HG  PRO A  39      29.713   7.074  -6.923  1.00  0.72           H  
ATOM    628 2HG  PRO A  39      29.956   6.953  -8.669  1.00  0.72           H  
ATOM    629 1HD  PRO A  39      27.595   5.913  -7.010  1.00  0.72           H  
ATOM    630 2HD  PRO A  39      27.584   6.749  -8.629  1.00  0.72           H  
ATOM    631  N   CYS A  40      30.393   1.896  -8.153  1.00  0.70           N  
ATOM    632  CA  CYS A  40      30.370   0.588  -7.524  1.00  0.70           C  
ATOM    633  C   CYS A  40      30.555   0.713  -6.019  1.00  0.70           C  
ATOM    634  O   CYS A  40      31.514   1.334  -5.559  1.00  0.70           O  
ATOM    635  CB  CYS A  40      31.463  -0.315  -8.102  1.00  0.70           C  
ATOM    636  SG  CYS A  40      31.157  -0.853  -9.802  1.00  0.70           S  
ATOM    637  H   CYS A  40      31.147   2.156  -8.782  1.00  0.70           H  
ATOM    638  HA  CYS A  40      29.407   0.125  -7.713  1.00  0.70           H  
ATOM    639 1HB  CYS A  40      32.414   0.216  -8.088  1.00  0.70           H  
ATOM    640 2HB  CYS A  40      31.578  -1.198  -7.480  1.00  0.70           H  
ATOM    641  N   LYS A  41      29.673   0.090  -5.243  1.00  0.69           N  
ATOM    642  CA  LYS A  41      29.815   0.172  -3.795  1.00  0.69           C  
ATOM    643  C   LYS A  41      30.915  -0.762  -3.301  1.00  0.69           C  
ATOM    644  O   LYS A  41      31.055  -1.884  -3.789  1.00  0.69           O  
ATOM    645  CB  LYS A  41      28.490  -0.166  -3.115  1.00  0.69           C  
ATOM    646  CG  LYS A  41      27.327   0.766  -3.470  1.00  0.69           C  
ATOM    647  CD  LYS A  41      27.516   2.159  -2.939  1.00  0.69           C  
ATOM    648  CE  LYS A  41      26.289   3.015  -3.228  1.00  0.69           C  
ATOM    649  NZ  LYS A  41      26.467   4.419  -2.756  1.00  0.69           N  
ATOM    650  H   LYS A  41      28.859  -0.382  -5.647  1.00  0.69           H  
ATOM    651  HA  LYS A  41      30.092   1.193  -3.531  1.00  0.69           H  
ATOM    652 1HB  LYS A  41      28.189  -1.176  -3.402  1.00  0.69           H  
ATOM    653 2HB  LYS A  41      28.618  -0.159  -2.032  1.00  0.69           H  
ATOM    654 1HG  LYS A  41      27.274   0.860  -4.547  1.00  0.69           H  
ATOM    655 2HG  LYS A  41      26.386   0.350  -3.110  1.00  0.69           H  
ATOM    656 1HD  LYS A  41      27.690   2.124  -1.864  1.00  0.69           H  
ATOM    657 2HD  LYS A  41      28.385   2.612  -3.422  1.00  0.69           H  
ATOM    658 1HE  LYS A  41      26.106   3.020  -4.305  1.00  0.69           H  
ATOM    659 2HE  LYS A  41      25.424   2.579  -2.726  1.00  0.69           H  
ATOM    660 1HZ  LYS A  41      25.637   4.957  -2.964  1.00  0.69           H  
ATOM    661 2HZ  LYS A  41      26.628   4.424  -1.759  1.00  0.69           H  
ATOM    662 3HZ  LYS A  41      27.261   4.828  -3.229  1.00  0.69           H  
ATOM    663  N   GLY A  42      31.667  -0.317  -2.290  1.00  0.68           N  
ATOM    664  CA  GLY A  42      32.732  -1.130  -1.694  1.00  0.68           C  
ATOM    665  C   GLY A  42      32.192  -2.449  -1.158  1.00  0.68           C  
ATOM    666  O   GLY A  42      32.701  -3.527  -1.480  1.00  0.68           O  
ATOM    667  H   GLY A  42      31.506   0.616  -1.938  1.00  0.68           H  
ATOM    668 1HA  GLY A  42      33.500  -1.326  -2.443  1.00  0.68           H  
ATOM    669 2HA  GLY A  42      33.205  -0.572  -0.886  1.00  0.68           H  
ATOM    670  N   LYS A  43      31.186  -2.355  -0.298  1.00  0.68           N  
ATOM    671  CA  LYS A  43      30.568  -3.550   0.242  1.00  0.68           C  
ATOM    672  C   LYS A  43      29.128  -3.240   0.610  1.00  0.68           C  
ATOM    673  O   LYS A  43      28.842  -2.117   1.034  1.00  0.68           O  
ATOM    674  CB  LYS A  43      31.313  -4.020   1.492  1.00  0.68           C  
ATOM    675  CG  LYS A  43      31.147  -3.083   2.712  1.00  0.68           C  
ATOM    676  CD  LYS A  43      31.952  -3.551   3.943  1.00  0.68           C  
ATOM    677  CE  LYS A  43      31.696  -2.624   5.170  1.00  0.68           C  
ATOM    678  NZ  LYS A  43      32.505  -3.027   6.372  1.00  0.68           N  
ATOM    679  H   LYS A  43      30.825  -1.448  -0.046  1.00  0.68           H  
ATOM    680  HA  LYS A  43      30.576  -4.326  -0.518  1.00  0.68           H  
ATOM    681 1HB  LYS A  43      30.988  -5.001   1.732  1.00  0.68           H  
ATOM    682 2HB  LYS A  43      32.377  -4.088   1.269  1.00  0.68           H  
ATOM    683 1HG  LYS A  43      31.467  -2.077   2.441  1.00  0.68           H  
ATOM    684 2HG  LYS A  43      30.086  -3.043   2.986  1.00  0.68           H  
ATOM    685 1HD  LYS A  43      31.657  -4.569   4.202  1.00  0.68           H  
ATOM    686 2HD  LYS A  43      33.017  -3.547   3.708  1.00  0.68           H  
ATOM    687 1HE  LYS A  43      31.947  -1.599   4.906  1.00  0.68           H  
ATOM    688 2HE  LYS A  43      30.634  -2.672   5.433  1.00  0.68           H  
ATOM    689 1HZ  LYS A  43      32.303  -2.402   7.180  1.00  0.68           H  
ATOM    690 2HZ  LYS A  43      32.271  -3.965   6.642  1.00  0.68           H  
ATOM    691 3HZ  LYS A  43      33.484  -2.975   6.162  1.00  0.68           H  
ATOM    692  N   VAL A  44      28.234  -4.222   0.458  1.00  0.69           N  
ATOM    693  CA  VAL A  44      26.850  -4.035   0.904  1.00  0.69           C  
ATOM    694  C   VAL A  44      26.361  -5.275   1.662  1.00  0.69           C  
ATOM    695  O   VAL A  44      26.505  -6.397   1.155  1.00  0.69           O  
ATOM    696  CB  VAL A  44      25.886  -3.787  -0.293  1.00  0.69           C  
ATOM    697  CG1 VAL A  44      24.477  -3.527   0.241  1.00  0.69           C  
ATOM    698  CG2 VAL A  44      26.361  -2.615  -1.171  1.00  0.69           C  
ATOM    699  H   VAL A  44      28.551  -5.108   0.065  1.00  0.69           H  
ATOM    700  HA  VAL A  44      26.807  -3.179   1.583  1.00  0.69           H  
ATOM    701  HB  VAL A  44      25.844  -4.686  -0.896  1.00  0.69           H  
ATOM    702 1HG1 VAL A  44      23.794  -3.376  -0.574  1.00  0.69           H  
ATOM    703 2HG1 VAL A  44      24.137  -4.366   0.837  1.00  0.69           H  
ATOM    704 3HG1 VAL A  44      24.490  -2.637   0.859  1.00  0.69           H  
ATOM    705 1HG2 VAL A  44      25.669  -2.475  -1.997  1.00  0.69           H  
ATOM    706 2HG2 VAL A  44      26.398  -1.703  -0.572  1.00  0.69           H  
ATOM    707 3HG2 VAL A  44      27.350  -2.827  -1.571  1.00  0.69           H  
ATOM    708  N   THR A  45      25.772  -5.088   2.846  1.00  0.71           N  
ATOM    709  CA  THR A  45      25.186  -6.225   3.554  1.00  0.71           C  
ATOM    710  C   THR A  45      23.721  -6.386   3.187  1.00  0.71           C  
ATOM    711  O   THR A  45      23.015  -5.394   2.977  1.00  0.71           O  
ATOM    712  CB  THR A  45      25.225  -6.031   5.071  1.00  0.71           C  
ATOM    713  OG1 THR A  45      24.500  -4.857   5.386  1.00  0.71           O  
ATOM    714  CG2 THR A  45      26.611  -5.924   5.589  1.00  0.71           C  
ATOM    715  H   THR A  45      25.731  -4.152   3.263  1.00  0.71           H  
ATOM    716  HA  THR A  45      25.717  -7.132   3.284  1.00  0.71           H  
ATOM    717  HB  THR A  45      24.731  -6.874   5.544  1.00  0.71           H  
ATOM    718  HG1 THR A  45      24.959  -4.070   5.013  1.00  0.71           H  
ATOM    719 1HG2 THR A  45      26.586  -5.783   6.670  1.00  0.71           H  
ATOM    720 2HG2 THR A  45      27.128  -6.827   5.364  1.00  0.71           H  
ATOM    721 3HG2 THR A  45      27.118  -5.082   5.123  1.00  0.71           H  
ATOM    722  N   PHE A  46      23.230  -7.621   3.250  1.00  0.75           N  
ATOM    723  CA  PHE A  46      21.819  -7.861   3.041  1.00  0.75           C  
ATOM    724  C   PHE A  46      21.285  -8.771   4.126  1.00  0.75           C  
ATOM    725  O   PHE A  46      21.892  -9.792   4.451  1.00  0.75           O  
ATOM    726  CB  PHE A  46      21.573  -8.488   1.679  1.00  0.75           C  
ATOM    727  CG  PHE A  46      22.115  -7.653   0.603  1.00  0.75           C  
ATOM    728  CD1 PHE A  46      23.374  -7.897   0.075  1.00  0.75           C  
ATOM    729  CD2 PHE A  46      21.429  -6.566   0.167  1.00  0.75           C  
ATOM    730  CE1 PHE A  46      23.878  -7.075  -0.890  1.00  0.75           C  
ATOM    731  CE2 PHE A  46      21.969  -5.758  -0.778  1.00  0.75           C  
ATOM    732  CZ  PHE A  46      23.169  -6.025  -1.310  1.00  0.75           C  
ATOM    733  H   PHE A  46      23.861  -8.396   3.400  1.00  0.75           H  
ATOM    734  HA  PHE A  46      21.304  -6.911   3.091  1.00  0.75           H  
ATOM    735 1HB  PHE A  46      22.040  -9.463   1.633  1.00  0.75           H  
ATOM    736 2HB  PHE A  46      20.499  -8.614   1.518  1.00  0.75           H  
ATOM    737  HD1 PHE A  46      23.960  -8.747   0.435  1.00  0.75           H  
ATOM    738  HD2 PHE A  46      20.451  -6.338   0.592  1.00  0.75           H  
ATOM    739  HE1 PHE A  46      24.845  -7.244  -1.303  1.00  0.75           H  
ATOM    740  HE2 PHE A  46      21.435  -4.886  -1.117  1.00  0.75           H  
ATOM    741  HZ  PHE A  46      23.563  -5.370  -2.054  1.00  0.75           H  
ATOM    742  N   LEU A  47      20.144  -8.418   4.681  1.00  0.80           N  
ATOM    743  CA  LEU A  47      19.582  -9.210   5.757  1.00  0.80           C  
ATOM    744  C   LEU A  47      18.436 -10.088   5.329  1.00  0.80           C  
ATOM    745  O   LEU A  47      17.570  -9.679   4.552  1.00  0.80           O  
ATOM    746  CB  LEU A  47      19.102  -8.296   6.879  1.00  0.80           C  
ATOM    747  CG  LEU A  47      20.157  -7.444   7.499  1.00  0.80           C  
ATOM    748  CD1 LEU A  47      19.517  -6.604   8.533  1.00  0.80           C  
ATOM    749  CD2 LEU A  47      21.229  -8.341   8.079  1.00  0.80           C  
ATOM    750  H   LEU A  47      19.676  -7.582   4.352  1.00  0.80           H  
ATOM    751  HA  LEU A  47      20.365  -9.855   6.154  1.00  0.80           H  
ATOM    752 1HB  LEU A  47      18.328  -7.637   6.483  1.00  0.80           H  
ATOM    753 2HB  LEU A  47      18.661  -8.913   7.665  1.00  0.80           H  
ATOM    754  HG  LEU A  47      20.603  -6.788   6.751  1.00  0.80           H  
ATOM    755 1HD1 LEU A  47      20.256  -5.986   9.011  1.00  0.80           H  
ATOM    756 2HD1 LEU A  47      18.756  -5.983   8.081  1.00  0.80           H  
ATOM    757 3HD1 LEU A  47      19.072  -7.257   9.248  1.00  0.80           H  
ATOM    758 1HD2 LEU A  47      22.007  -7.734   8.544  1.00  0.80           H  
ATOM    759 2HD2 LEU A  47      20.788  -9.006   8.820  1.00  0.80           H  
ATOM    760 3HD2 LEU A  47      21.661  -8.938   7.279  1.00  0.80           H  
ATOM    761  N   GLN A  48      18.417 -11.289   5.886  1.00  0.86           N  
ATOM    762  CA  GLN A  48      17.335 -12.224   5.676  1.00  0.86           C  
ATOM    763  C   GLN A  48      16.643 -12.559   7.000  1.00  0.86           C  
ATOM    764  O   GLN A  48      17.262 -12.969   8.000  1.00  0.86           O  
ATOM    765  CB  GLN A  48      17.814 -13.498   4.976  1.00  0.86           C  
ATOM    766  CG  GLN A  48      16.697 -14.509   4.760  1.00  0.86           C  
ATOM    767  CD  GLN A  48      17.153 -15.826   4.201  1.00  0.86           C  
ATOM    768  OE1 GLN A  48      18.305 -16.223   4.384  1.00  0.86           O  
ATOM    769  NE2 GLN A  48      16.254 -16.522   3.515  1.00  0.86           N  
ATOM    770  H   GLN A  48      19.196 -11.568   6.479  1.00  0.86           H  
ATOM    771  HA  GLN A  48      16.593 -11.755   5.029  1.00  0.86           H  
ATOM    772 1HB  GLN A  48      18.200 -13.230   3.991  1.00  0.86           H  
ATOM    773 2HB  GLN A  48      18.609 -13.942   5.523  1.00  0.86           H  
ATOM    774 1HG  GLN A  48      16.212 -14.705   5.711  1.00  0.86           H  
ATOM    775 2HG  GLN A  48      15.983 -14.081   4.061  1.00  0.86           H  
ATOM    776 1HE2 GLN A  48      16.499 -17.408   3.123  1.00  0.86           H  
ATOM    777 2HE2 GLN A  48      15.324 -16.124   3.340  1.00  0.86           H  
ATOM    778  N   GLY A  49      15.337 -12.372   6.974  1.00  0.93           N  
ATOM    779  CA  GLY A  49      14.423 -12.592   8.079  1.00  0.93           C  
ATOM    780  C   GLY A  49      13.171 -11.799   7.767  1.00  0.93           C  
ATOM    781  O   GLY A  49      13.198 -10.908   6.919  1.00  0.93           O  
ATOM    782  H   GLY A  49      14.941 -12.035   6.107  1.00  0.93           H  
ATOM    783 1HA  GLY A  49      14.191 -13.653   8.177  1.00  0.93           H  
ATOM    784 2HA  GLY A  49      14.862 -12.249   9.012  1.00  0.93           H  
ATOM    785  N   ASP A  50      12.060 -12.109   8.405  1.00  0.99           N  
ATOM    786  CA  ASP A  50      10.865 -11.351   8.077  1.00  0.99           C  
ATOM    787  C   ASP A  50      11.063  -9.888   8.413  1.00  0.99           C  
ATOM    788  O   ASP A  50      11.598  -9.558   9.476  1.00  0.99           O  
ATOM    789  CB  ASP A  50       9.610 -11.854   8.770  1.00  0.99           C  
ATOM    790  CG  ASP A  50       8.342 -11.248   8.095  1.00  0.99           C  
ATOM    791  OD1 ASP A  50       7.910 -10.155   8.445  1.00  0.99           O  
ATOM    792  OD2 ASP A  50       7.825 -11.909   7.202  1.00  0.99           O  
ATOM    793  H   ASP A  50      12.040 -12.847   9.096  1.00  0.99           H  
ATOM    794  HA  ASP A  50      10.702 -11.420   7.006  1.00  0.99           H  
ATOM    795 1HB  ASP A  50       9.563 -12.941   8.715  1.00  0.99           H  
ATOM    796 2HB  ASP A  50       9.626 -11.572   9.823  1.00  0.99           H  
ATOM    797  N   ARG A  51      10.565  -9.013   7.546  1.00  1.03           N  
ATOM    798  CA  ARG A  51      10.635  -7.585   7.796  1.00  1.03           C  
ATOM    799  C   ARG A  51      10.149  -7.235   9.192  1.00  1.03           C  
ATOM    800  O   ARG A  51      10.711  -6.342   9.822  1.00  1.03           O  
ATOM    801  CB  ARG A  51       9.792  -6.802   6.807  1.00  1.03           C  
ATOM    802  CG  ARG A  51       9.821  -5.304   7.061  1.00  1.03           C  
ATOM    803  CD  ARG A  51       8.948  -4.544   6.138  1.00  1.03           C  
ATOM    804  NE  ARG A  51       7.543  -4.844   6.332  1.00  1.03           N  
ATOM    805  CZ  ARG A  51       6.542  -4.346   5.575  1.00  1.03           C  
ATOM    806  NH1 ARG A  51       6.803  -3.515   4.586  1.00  1.03           N  
ATOM    807  NH2 ARG A  51       5.291  -4.689   5.828  1.00  1.03           N  
ATOM    808  H   ARG A  51      10.130  -9.349   6.703  1.00  1.03           H  
ATOM    809  HA  ARG A  51      11.671  -7.270   7.693  1.00  1.03           H  
ATOM    810 1HB  ARG A  51      10.149  -6.981   5.795  1.00  1.03           H  
ATOM    811 2HB  ARG A  51       8.754  -7.137   6.863  1.00  1.03           H  
ATOM    812 1HG  ARG A  51       9.481  -5.110   8.079  1.00  1.03           H  
ATOM    813 2HG  ARG A  51      10.837  -4.947   6.954  1.00  1.03           H  
ATOM    814 1HD  ARG A  51       9.090  -3.488   6.307  1.00  1.03           H  
ATOM    815 2HD  ARG A  51       9.210  -4.787   5.111  1.00  1.03           H  
ATOM    816  HE  ARG A  51       7.296  -5.483   7.082  1.00  1.03           H  
ATOM    817 1HH1 ARG A  51       7.755  -3.241   4.386  1.00  1.03           H  
ATOM    818 2HH1 ARG A  51       6.047  -3.142   4.027  1.00  1.03           H  
ATOM    819 1HH2 ARG A  51       5.085  -5.325   6.586  1.00  1.03           H  
ATOM    820 2HH2 ARG A  51       4.541  -4.317   5.264  1.00  1.03           H  
ATOM    821  N   ALA A  52       9.082  -7.887   9.672  1.00  1.04           N  
ATOM    822  CA  ALA A  52       8.544  -7.574  10.986  1.00  1.04           C  
ATOM    823  C   ALA A  52       9.575  -7.817  12.088  1.00  1.04           C  
ATOM    824  O   ALA A  52       9.631  -7.077  13.074  1.00  1.04           O  
ATOM    825  CB  ALA A  52       7.314  -8.418  11.252  1.00  1.04           C  
ATOM    826  H   ALA A  52       8.652  -8.646   9.129  1.00  1.04           H  
ATOM    827  HA  ALA A  52       8.268  -6.523  10.997  1.00  1.04           H  
ATOM    828 1HB  ALA A  52       6.899  -8.165  12.225  1.00  1.04           H  
ATOM    829 2HB  ALA A  52       6.573  -8.230  10.476  1.00  1.04           H  
ATOM    830 3HB  ALA A  52       7.592  -9.472  11.234  1.00  1.04           H  
ATOM    831  N   ALA A  53      10.380  -8.871  11.948  1.00  1.02           N  
ATOM    832  CA  ALA A  53      11.392  -9.183  12.949  1.00  1.02           C  
ATOM    833  C   ALA A  53      12.464  -8.121  12.926  1.00  1.02           C  
ATOM    834  O   ALA A  53      13.021  -7.736  13.955  1.00  1.02           O  
ATOM    835  CB  ALA A  53      12.002 -10.536  12.690  1.00  1.02           C  
ATOM    836  H   ALA A  53      10.346  -9.424  11.097  1.00  1.02           H  
ATOM    837  HA  ALA A  53      10.920  -9.177  13.929  1.00  1.02           H  
ATOM    838 1HB  ALA A  53      12.744 -10.756  13.450  1.00  1.02           H  
ATOM    839 2HB  ALA A  53      11.222 -11.294  12.715  1.00  1.02           H  
ATOM    840 3HB  ALA A  53      12.468 -10.531  11.709  1.00  1.02           H  
ATOM    841  N   LEU A  54      12.767  -7.660  11.723  1.00  0.98           N  
ATOM    842  CA  LEU A  54      13.770  -6.633  11.539  1.00  0.98           C  
ATOM    843  C   LEU A  54      13.257  -5.299  12.094  1.00  0.98           C  
ATOM    844  O   LEU A  54      13.977  -4.606  12.793  1.00  0.98           O  
ATOM    845  CB  LEU A  54      14.131  -6.600  10.059  1.00  0.98           C  
ATOM    846  CG  LEU A  54      14.909  -7.908   9.603  1.00  0.98           C  
ATOM    847  CD1 LEU A  54      15.005  -8.083   8.110  1.00  0.98           C  
ATOM    848  CD2 LEU A  54      16.295  -7.790  10.119  1.00  0.98           C  
ATOM    849  H   LEU A  54      12.282  -8.050  10.912  1.00  0.98           H  
ATOM    850  HA  LEU A  54      14.660  -6.917  12.099  1.00  0.98           H  
ATOM    851 1HB  LEU A  54      13.232  -6.498   9.467  1.00  0.98           H  
ATOM    852 2HB  LEU A  54      14.770  -5.759   9.902  1.00  0.98           H  
ATOM    853  HG  LEU A  54      14.399  -8.779  10.009  1.00  0.98           H  
ATOM    854 1HD1 LEU A  54      15.558  -8.998   7.892  1.00  0.98           H  
ATOM    855 2HD1 LEU A  54      14.005  -8.161   7.683  1.00  0.98           H  
ATOM    856 3HD1 LEU A  54      15.523  -7.260   7.684  1.00  0.98           H  
ATOM    857 1HD2 LEU A  54      16.869  -8.667   9.843  1.00  0.98           H  
ATOM    858 2HD2 LEU A  54      16.752  -6.908   9.683  1.00  0.98           H  
ATOM    859 3HD2 LEU A  54      16.270  -7.689  11.197  1.00  0.98           H  
ATOM    860  N   LEU A  55      11.978  -4.996  11.871  1.00  0.93           N  
ATOM    861  CA  LEU A  55      11.293  -3.795  12.365  1.00  0.93           C  
ATOM    862  C   LEU A  55      11.316  -3.739  13.884  1.00  0.93           C  
ATOM    863  O   LEU A  55      11.627  -2.710  14.497  1.00  0.93           O  
ATOM    864  CB  LEU A  55       9.853  -3.790  11.833  1.00  0.93           C  
ATOM    865  CG  LEU A  55       8.907  -2.684  12.268  1.00  0.93           C  
ATOM    866  CD1 LEU A  55       9.444  -1.350  11.889  1.00  0.93           C  
ATOM    867  CD2 LEU A  55       7.568  -2.927  11.588  1.00  0.93           C  
ATOM    868  H   LEU A  55      11.442  -5.629  11.289  1.00  0.93           H  
ATOM    869  HA  LEU A  55      11.809  -2.922  11.980  1.00  0.93           H  
ATOM    870 1HB  LEU A  55       9.893  -3.784  10.745  1.00  0.93           H  
ATOM    871 2HB  LEU A  55       9.394  -4.721  12.136  1.00  0.93           H  
ATOM    872  HG  LEU A  55       8.783  -2.709  13.353  1.00  0.93           H  
ATOM    873 1HD1 LEU A  55       8.744  -0.596  12.213  1.00  0.93           H  
ATOM    874 2HD1 LEU A  55      10.377  -1.213  12.389  1.00  0.93           H  
ATOM    875 3HD1 LEU A  55       9.578  -1.294  10.820  1.00  0.93           H  
ATOM    876 1HD2 LEU A  55       6.861  -2.154  11.887  1.00  0.93           H  
ATOM    877 2HD2 LEU A  55       7.702  -2.902  10.506  1.00  0.93           H  
ATOM    878 3HD2 LEU A  55       7.186  -3.906  11.884  1.00  0.93           H  
ATOM    879  N   ALA A  56      11.050  -4.891  14.488  1.00  0.88           N  
ATOM    880  CA  ALA A  56      10.979  -5.086  15.923  1.00  0.88           C  
ATOM    881  C   ALA A  56      12.269  -4.709  16.650  1.00  0.88           C  
ATOM    882  O   ALA A  56      12.254  -4.504  17.859  1.00  0.88           O  
ATOM    883  CB  ALA A  56      10.631  -6.527  16.218  1.00  0.88           C  
ATOM    884  H   ALA A  56      10.809  -5.694  13.903  1.00  0.88           H  
ATOM    885  HA  ALA A  56      10.188  -4.446  16.298  1.00  0.88           H  
ATOM    886 1HB  ALA A  56      10.534  -6.659  17.282  1.00  0.88           H  
ATOM    887 2HB  ALA A  56       9.693  -6.780  15.729  1.00  0.88           H  
ATOM    888 3HB  ALA A  56      11.419  -7.173  15.843  1.00  0.88           H  
ATOM    889  N   ILE A  57      13.391  -4.599  15.939  1.00  0.84           N  
ATOM    890  CA  ILE A  57      14.664  -4.226  16.548  1.00  0.84           C  
ATOM    891  C   ILE A  57      14.608  -2.896  17.279  1.00  0.84           C  
ATOM    892  O   ILE A  57      15.376  -2.657  18.207  1.00  0.84           O  
ATOM    893  CB  ILE A  57      15.734  -4.126  15.450  1.00  0.84           C  
ATOM    894  CG1 ILE A  57      17.100  -4.063  16.052  1.00  0.84           C  
ATOM    895  CG2 ILE A  57      15.547  -2.903  14.640  1.00  0.84           C  
ATOM    896  CD1 ILE A  57      18.166  -4.314  15.078  1.00  0.84           C  
ATOM    897  H   ILE A  57      13.380  -4.750  14.930  1.00  0.84           H  
ATOM    898  HA  ILE A  57      14.945  -5.002  17.256  1.00  0.84           H  
ATOM    899  HB  ILE A  57      15.652  -5.003  14.807  1.00  0.84           H  
ATOM    900 1HG1 ILE A  57      17.255  -3.066  16.454  1.00  0.84           H  
ATOM    901 2HG1 ILE A  57      17.157  -4.742  16.848  1.00  0.84           H  
ATOM    902 1HG2 ILE A  57      16.289  -2.925  13.872  1.00  0.84           H  
ATOM    903 2HG2 ILE A  57      14.568  -2.880  14.199  1.00  0.84           H  
ATOM    904 3HG2 ILE A  57      15.678  -2.025  15.254  1.00  0.84           H  
ATOM    905 1HD1 ILE A  57      19.141  -4.238  15.559  1.00  0.84           H  
ATOM    906 2HD1 ILE A  57      18.027  -5.289  14.675  1.00  0.84           H  
ATOM    907 3HD1 ILE A  57      18.102  -3.613  14.291  1.00  0.84           H  
ATOM    908  N   CYS A  58      13.686  -2.036  16.866  1.00  0.82           N  
ATOM    909  CA  CYS A  58      13.553  -0.701  17.416  1.00  0.82           C  
ATOM    910  C   CYS A  58      12.734  -0.692  18.706  1.00  0.82           C  
ATOM    911  O   CYS A  58      12.580   0.354  19.345  1.00  0.82           O  
ATOM    912  CB  CYS A  58      12.858   0.177  16.392  1.00  0.82           C  
ATOM    913  SG  CYS A  58      13.702   0.255  14.818  1.00  0.82           S  
ATOM    914  H   CYS A  58      13.062  -2.318  16.114  1.00  0.82           H  
ATOM    915  HA  CYS A  58      14.543  -0.307  17.625  1.00  0.82           H  
ATOM    916 1HB  CYS A  58      11.852  -0.204  16.215  1.00  0.82           H  
ATOM    917 2HB  CYS A  58      12.766   1.188  16.782  1.00  0.82           H  
ATOM    918  N   ILE A  59      12.166  -1.841  19.060  1.00  0.82           N  
ATOM    919  CA  ILE A  59      11.303  -1.985  20.218  1.00  0.82           C  
ATOM    920  C   ILE A  59      12.043  -2.677  21.376  1.00  0.82           C  
ATOM    921  O   ILE A  59      12.458  -3.823  21.205  1.00  0.82           O  
ATOM    922  CB  ILE A  59      10.067  -2.821  19.848  1.00  0.82           C  
ATOM    923  CG1 ILE A  59       9.293  -2.125  18.733  1.00  0.82           C  
ATOM    924  CG2 ILE A  59       9.182  -3.040  21.063  1.00  0.82           C  
ATOM    925  CD1 ILE A  59       8.180  -2.963  18.163  1.00  0.82           C  
ATOM    926  H   ILE A  59      12.341  -2.676  18.501  1.00  0.82           H  
ATOM    927  HA  ILE A  59      10.951  -1.001  20.486  1.00  0.82           H  
ATOM    928  HB  ILE A  59      10.393  -3.787  19.463  1.00  0.82           H  
ATOM    929 1HG1 ILE A  59       8.878  -1.192  19.111  1.00  0.82           H  
ATOM    930 2HG1 ILE A  59       9.987  -1.894  17.919  1.00  0.82           H  
ATOM    931 1HG2 ILE A  59       8.323  -3.645  20.781  1.00  0.82           H  
ATOM    932 2HG2 ILE A  59       9.737  -3.545  21.815  1.00  0.82           H  
ATOM    933 3HG2 ILE A  59       8.840  -2.080  21.444  1.00  0.82           H  
ATOM    934 1HD1 ILE A  59       7.683  -2.411  17.365  1.00  0.82           H  
ATOM    935 2HD1 ILE A  59       8.580  -3.887  17.769  1.00  0.82           H  
ATOM    936 3HD1 ILE A  59       7.462  -3.192  18.948  1.00  0.82           H  
ATOM    937  N   PRO A  60      12.146  -2.068  22.584  1.00  0.84           N  
ATOM    938  CA  PRO A  60      12.856  -2.561  23.777  1.00  0.84           C  
ATOM    939  C   PRO A  60      12.576  -4.027  24.137  1.00  0.84           C  
ATOM    940  O   PRO A  60      13.385  -4.692  24.783  1.00  0.84           O  
ATOM    941  CB  PRO A  60      12.329  -1.625  24.869  1.00  0.84           C  
ATOM    942  CG  PRO A  60      12.041  -0.333  24.150  1.00  0.84           C  
ATOM    943  CD  PRO A  60      11.517  -0.736  22.794  1.00  0.84           C  
ATOM    944  HA  PRO A  60      13.933  -2.402  23.635  1.00  0.84           H  
ATOM    945 1HB  PRO A  60      11.437  -2.064  25.341  1.00  0.84           H  
ATOM    946 2HB  PRO A  60      13.086  -1.515  25.658  1.00  0.84           H  
ATOM    947 1HG  PRO A  60      11.317   0.266  24.724  1.00  0.84           H  
ATOM    948 2HG  PRO A  60      12.961   0.268  24.077  1.00  0.84           H  
ATOM    949 1HD  PRO A  60      10.422  -0.801  22.800  1.00  0.84           H  
ATOM    950 2HD  PRO A  60      11.906   0.007  22.073  1.00  0.84           H  
ATOM    951  N   LYS A  61      11.402  -4.524  23.782  1.00  0.85           N  
ATOM    952  CA  LYS A  61      11.034  -5.903  24.064  1.00  0.85           C  
ATOM    953  C   LYS A  61      11.959  -6.882  23.322  1.00  0.85           C  
ATOM    954  O   LYS A  61      12.254  -7.987  23.807  1.00  0.85           O  
ATOM    955  CB  LYS A  61       9.601  -6.149  23.612  1.00  0.85           C  
ATOM    956  CG  LYS A  61       8.550  -5.427  24.438  1.00  0.85           C  
ATOM    957  CD  LYS A  61       7.149  -5.693  23.902  1.00  0.85           C  
ATOM    958  CE  LYS A  61       6.091  -4.960  24.719  1.00  0.85           C  
ATOM    959  NZ  LYS A  61       4.720  -5.184  24.179  1.00  0.85           N  
ATOM    960  H   LYS A  61      10.753  -3.944  23.281  1.00  0.85           H  
ATOM    961  HA  LYS A  61      11.124  -6.082  25.135  1.00  0.85           H  
ATOM    962 1HB  LYS A  61       9.491  -5.843  22.574  1.00  0.85           H  
ATOM    963 2HB  LYS A  61       9.390  -7.216  23.655  1.00  0.85           H  
ATOM    964 1HG  LYS A  61       8.607  -5.763  25.474  1.00  0.85           H  
ATOM    965 2HG  LYS A  61       8.746  -4.355  24.409  1.00  0.85           H  
ATOM    966 1HD  LYS A  61       7.089  -5.360  22.864  1.00  0.85           H  
ATOM    967 2HD  LYS A  61       6.943  -6.763  23.935  1.00  0.85           H  
ATOM    968 1HE  LYS A  61       6.127  -5.313  25.748  1.00  0.85           H  
ATOM    969 2HE  LYS A  61       6.305  -3.891  24.703  1.00  0.85           H  
ATOM    970 1HZ  LYS A  61       4.048  -4.685  24.744  1.00  0.85           H  
ATOM    971 2HZ  LYS A  61       4.673  -4.850  23.227  1.00  0.85           H  
ATOM    972 3HZ  LYS A  61       4.507  -6.172  24.199  1.00  0.85           H  
ATOM    973  N   ASN A  62      12.381  -6.482  22.123  1.00  0.87           N  
ATOM    974  CA  ASN A  62      13.195  -7.316  21.257  1.00  0.87           C  
ATOM    975  C   ASN A  62      14.601  -6.797  21.110  1.00  0.87           C  
ATOM    976  O   ASN A  62      15.517  -7.581  20.925  1.00  0.87           O  
ATOM    977  CB  ASN A  62      12.565  -7.422  19.894  1.00  0.87           C  
ATOM    978  CG  ASN A  62      11.243  -8.126  19.944  1.00  0.87           C  
ATOM    979  OD1 ASN A  62      11.193  -9.355  20.054  1.00  0.87           O  
ATOM    980  ND2 ASN A  62      10.169  -7.382  19.885  1.00  0.87           N  
ATOM    981  H   ASN A  62      12.156  -5.544  21.808  1.00  0.87           H  
ATOM    982  HA  ASN A  62      13.264  -8.311  21.692  1.00  0.87           H  
ATOM    983 1HB  ASN A  62      12.416  -6.419  19.496  1.00  0.87           H  
ATOM    984 2HB  ASN A  62      13.234  -7.950  19.215  1.00  0.87           H  
ATOM    985 1HD2 ASN A  62       9.265  -7.806  19.921  1.00  0.87           H  
ATOM    986 2HD2 ASN A  62      10.252  -6.389  19.808  1.00  0.87           H  
ATOM    987  N   GLY A  63      14.798  -5.495  21.208  1.00  0.89           N  
ATOM    988  CA  GLY A  63      16.146  -4.994  21.017  1.00  0.89           C  
ATOM    989  C   GLY A  63      16.614  -4.140  22.174  1.00  0.89           C  
ATOM    990  O   GLY A  63      15.850  -3.822  23.082  1.00  0.89           O  
ATOM    991  H   GLY A  63      14.021  -4.860  21.369  1.00  0.89           H  
ATOM    992 1HA  GLY A  63      16.825  -5.833  20.900  1.00  0.89           H  
ATOM    993 2HA  GLY A  63      16.190  -4.416  20.092  1.00  0.89           H  
ATOM    994  N   LYS A  64      17.870  -3.745  22.126  1.00  0.90           N  
ATOM    995  CA  LYS A  64      18.414  -2.888  23.167  1.00  0.90           C  
ATOM    996  C   LYS A  64      19.110  -1.706  22.520  1.00  0.90           C  
ATOM    997  O   LYS A  64      19.657  -1.856  21.438  1.00  0.90           O  
ATOM    998  CB  LYS A  64      19.408  -3.664  24.042  1.00  0.90           C  
ATOM    999  CG  LYS A  64      18.812  -4.820  24.829  1.00  0.90           C  
ATOM   1000  CD  LYS A  64      19.867  -5.473  25.713  1.00  0.90           C  
ATOM   1001  CE  LYS A  64      19.290  -6.635  26.509  1.00  0.90           C  
ATOM   1002  NZ  LYS A  64      20.315  -7.271  27.384  1.00  0.90           N  
ATOM   1003  H   LYS A  64      18.433  -4.080  21.344  1.00  0.90           H  
ATOM   1004  HA  LYS A  64      17.595  -2.559  23.792  1.00  0.90           H  
ATOM   1005 1HB  LYS A  64      20.201  -4.064  23.422  1.00  0.90           H  
ATOM   1006 2HB  LYS A  64      19.874  -2.979  24.753  1.00  0.90           H  
ATOM   1007 1HG  LYS A  64      17.991  -4.452  25.449  1.00  0.90           H  
ATOM   1008 2HG  LYS A  64      18.415  -5.566  24.141  1.00  0.90           H  
ATOM   1009 1HD  LYS A  64      20.683  -5.842  25.090  1.00  0.90           H  
ATOM   1010 2HD  LYS A  64      20.268  -4.733  26.405  1.00  0.90           H  
ATOM   1011 1HE  LYS A  64      18.473  -6.270  27.129  1.00  0.90           H  
ATOM   1012 2HE  LYS A  64      18.902  -7.384  25.817  1.00  0.90           H  
ATOM   1013 1HZ  LYS A  64      19.895  -8.035  27.895  1.00  0.90           H  
ATOM   1014 2HZ  LYS A  64      21.073  -7.622  26.817  1.00  0.90           H  
ATOM   1015 3HZ  LYS A  64      20.672  -6.587  28.036  1.00  0.90           H  
ATOM   1016  N   PRO A  65      19.114  -0.514  23.114  1.00  0.89           N  
ATOM   1017  CA  PRO A  65      19.892   0.602  22.632  1.00  0.89           C  
ATOM   1018  C   PRO A  65      21.349   0.170  22.532  1.00  0.89           C  
ATOM   1019  O   PRO A  65      21.861  -0.507  23.427  1.00  0.89           O  
ATOM   1020  CB  PRO A  65      19.661   1.654  23.708  1.00  0.89           C  
ATOM   1021  CG  PRO A  65      18.300   1.305  24.285  1.00  0.89           C  
ATOM   1022  CD  PRO A  65      18.245  -0.212  24.263  1.00  0.89           C  
ATOM   1023  HA  PRO A  65      19.503   0.932  21.657  1.00  0.89           H  
ATOM   1024 1HB  PRO A  65      20.470   1.613  24.451  1.00  0.89           H  
ATOM   1025 2HB  PRO A  65      19.689   2.658  23.257  1.00  0.89           H  
ATOM   1026 1HG  PRO A  65      18.197   1.723  25.298  1.00  0.89           H  
ATOM   1027 2HG  PRO A  65      17.510   1.767  23.671  1.00  0.89           H  
ATOM   1028 1HD  PRO A  65      18.644  -0.649  25.191  1.00  0.89           H  
ATOM   1029 2HD  PRO A  65      17.200  -0.495  24.068  1.00  0.89           H  
ATOM   1030  N   TYR A  66      22.015   0.592  21.472  1.00  0.88           N  
ATOM   1031  CA  TYR A  66      23.402   0.234  21.208  1.00  0.88           C  
ATOM   1032  C   TYR A  66      24.285   1.450  20.931  1.00  0.88           C  
ATOM   1033  O   TYR A  66      25.304   1.319  20.258  1.00  0.88           O  
ATOM   1034  CB  TYR A  66      23.451  -0.686  19.999  1.00  0.88           C  
ATOM   1035  CG  TYR A  66      24.772  -1.312  19.728  1.00  0.88           C  
ATOM   1036  CD1 TYR A  66      25.073  -2.552  20.267  1.00  0.88           C  
ATOM   1037  CD2 TYR A  66      25.708  -0.639  18.972  1.00  0.88           C  
ATOM   1038  CE1 TYR A  66      26.303  -3.124  20.026  1.00  0.88           C  
ATOM   1039  CE2 TYR A  66      26.932  -1.199  18.747  1.00  0.88           C  
ATOM   1040  CZ  TYR A  66      27.238  -2.439  19.259  1.00  0.88           C  
ATOM   1041  OH  TYR A  66      28.478  -2.998  19.025  1.00  0.88           O  
ATOM   1042  H   TYR A  66      21.515   1.146  20.788  1.00  0.88           H  
ATOM   1043  HA  TYR A  66      23.802  -0.282  22.081  1.00  0.88           H  
ATOM   1044 1HB  TYR A  66      22.718  -1.485  20.129  1.00  0.88           H  
ATOM   1045 2HB  TYR A  66      23.154  -0.126  19.112  1.00  0.88           H  
ATOM   1046  HD1 TYR A  66      24.336  -3.077  20.875  1.00  0.88           H  
ATOM   1047  HD2 TYR A  66      25.474   0.345  18.561  1.00  0.88           H  
ATOM   1048  HE1 TYR A  66      26.540  -4.102  20.442  1.00  0.88           H  
ATOM   1049  HE2 TYR A  66      27.658  -0.662  18.167  1.00  0.88           H  
ATOM   1050  HH  TYR A  66      28.483  -3.906  19.340  1.00  0.88           H  
ATOM   1051  N   ASN A  67      23.869   2.615  21.440  1.00  0.85           N  
ATOM   1052  CA  ASN A  67      24.542   3.923  21.295  1.00  0.85           C  
ATOM   1053  C   ASN A  67      23.686   4.900  20.494  1.00  0.85           C  
ATOM   1054  O   ASN A  67      23.368   4.663  19.321  1.00  0.85           O  
ATOM   1055  CB  ASN A  67      25.936   3.858  20.679  1.00  0.85           C  
ATOM   1056  CG  ASN A  67      26.646   5.194  20.775  1.00  0.85           C  
ATOM   1057  OD1 ASN A  67      26.491   5.923  21.766  1.00  0.85           O  
ATOM   1058  ND2 ASN A  67      27.418   5.526  19.769  1.00  0.85           N  
ATOM   1059  H   ASN A  67      23.013   2.590  21.977  1.00  0.85           H  
ATOM   1060  HA  ASN A  67      24.654   4.354  22.291  1.00  0.85           H  
ATOM   1061 1HB  ASN A  67      26.554   3.124  21.198  1.00  0.85           H  
ATOM   1062 2HB  ASN A  67      25.875   3.585  19.624  1.00  0.85           H  
ATOM   1063 1HD2 ASN A  67      27.909   6.398  19.782  1.00  0.85           H  
ATOM   1064 2HD2 ASN A  67      27.515   4.908  18.991  1.00  0.85           H  
ATOM   1065  N   GLY A  68      23.309   6.007  21.126  1.00  0.82           N  
ATOM   1066  CA  GLY A  68      22.497   7.007  20.450  1.00  0.82           C  
ATOM   1067  C   GLY A  68      21.156   6.428  20.037  1.00  0.82           C  
ATOM   1068  O   GLY A  68      20.426   5.889  20.867  1.00  0.82           O  
ATOM   1069  H   GLY A  68      23.598   6.162  22.083  1.00  0.82           H  
ATOM   1070 1HA  GLY A  68      22.339   7.859  21.111  1.00  0.82           H  
ATOM   1071 2HA  GLY A  68      23.025   7.375  19.572  1.00  0.82           H  
ATOM   1072  N   ASP A  69      20.855   6.515  18.747  1.00  0.80           N  
ATOM   1073  CA  ASP A  69      19.590   6.032  18.210  1.00  0.80           C  
ATOM   1074  C   ASP A  69      19.698   4.624  17.617  1.00  0.80           C  
ATOM   1075  O   ASP A  69      18.780   4.159  16.927  1.00  0.80           O  
ATOM   1076  CB  ASP A  69      19.104   6.997  17.137  1.00  0.80           C  
ATOM   1077  CG  ASP A  69      18.798   8.392  17.693  1.00  0.80           C  
ATOM   1078  OD1 ASP A  69      18.238   8.492  18.758  1.00  0.80           O  
ATOM   1079  OD2 ASP A  69      19.161   9.348  17.045  1.00  0.80           O  
ATOM   1080  H   ASP A  69      21.518   6.946  18.123  1.00  0.80           H  
ATOM   1081  HA  ASP A  69      18.860   6.003  19.018  1.00  0.80           H  
ATOM   1082 1HB  ASP A  69      19.864   7.087  16.369  1.00  0.80           H  
ATOM   1083 2HB  ASP A  69      18.199   6.598  16.664  1.00  0.80           H  
ATOM   1084  N   HIS A  70      20.827   3.949  17.860  1.00  0.79           N  
ATOM   1085  CA  HIS A  70      20.983   2.598  17.349  1.00  0.79           C  
ATOM   1086  C   HIS A  70      20.438   1.560  18.312  1.00  0.79           C  
ATOM   1087  O   HIS A  70      20.453   1.763  19.526  1.00  0.79           O  
ATOM   1088  CB  HIS A  70      22.445   2.260  17.041  1.00  0.79           C  
ATOM   1089  CG  HIS A  70      23.032   3.014  15.912  1.00  0.79           C  
ATOM   1090  ND1 HIS A  70      23.607   4.252  16.070  1.00  0.79           N  
ATOM   1091  CD2 HIS A  70      23.148   2.704  14.598  1.00  0.79           C  
ATOM   1092  CE1 HIS A  70      24.052   4.678  14.898  1.00  0.79           C  
ATOM   1093  NE2 HIS A  70      23.783   3.756  13.988  1.00  0.79           N  
ATOM   1094  H   HIS A  70      21.583   4.357  18.415  1.00  0.79           H  
ATOM   1095  HA  HIS A  70      20.428   2.512  16.437  1.00  0.79           H  
ATOM   1096 1HB  HIS A  70      23.056   2.442  17.930  1.00  0.79           H  
ATOM   1097 2HB  HIS A  70      22.516   1.207  16.816  1.00  0.79           H  
ATOM   1098  HD1 HIS A  70      23.699   4.745  16.948  1.00  0.79           H  
ATOM   1099  HD2 HIS A  70      22.847   1.836  14.012  1.00  0.79           H  
ATOM   1100  HE1 HIS A  70      24.543   5.645  14.811  1.00  0.79           H  
ATOM   1101  N   TYR A  71      19.959   0.454  17.752  1.00  0.81           N  
ATOM   1102  CA  TYR A  71      19.454  -0.694  18.492  1.00  0.81           C  
ATOM   1103  C   TYR A  71      20.051  -2.009  18.029  1.00  0.81           C  
ATOM   1104  O   TYR A  71      20.288  -2.194  16.838  1.00  0.81           O  
ATOM   1105  CB  TYR A  71      17.934  -0.783  18.374  1.00  0.81           C  
ATOM   1106  CG  TYR A  71      17.195   0.321  19.033  1.00  0.81           C  
ATOM   1107  CD1 TYR A  71      16.988   1.517  18.378  1.00  0.81           C  
ATOM   1108  CD2 TYR A  71      16.697   0.123  20.310  1.00  0.81           C  
ATOM   1109  CE1 TYR A  71      16.296   2.524  18.999  1.00  0.81           C  
ATOM   1110  CE2 TYR A  71      16.001   1.123  20.936  1.00  0.81           C  
ATOM   1111  CZ  TYR A  71      15.800   2.326  20.284  1.00  0.81           C  
ATOM   1112  OH  TYR A  71      15.105   3.337  20.901  1.00  0.81           O  
ATOM   1113  H   TYR A  71      19.948   0.419  16.741  1.00  0.81           H  
ATOM   1114  HA  TYR A  71      19.720  -0.553  19.529  1.00  0.81           H  
ATOM   1115 1HB  TYR A  71      17.646  -0.802  17.318  1.00  0.81           H  
ATOM   1116 2HB  TYR A  71      17.607  -1.722  18.821  1.00  0.81           H  
ATOM   1117  HD1 TYR A  71      17.382   1.665  17.370  1.00  0.81           H  
ATOM   1118  HD2 TYR A  71      16.859  -0.831  20.814  1.00  0.81           H  
ATOM   1119  HE1 TYR A  71      16.139   3.472  18.484  1.00  0.81           H  
ATOM   1120  HE2 TYR A  71      15.609   0.968  21.942  1.00  0.81           H  
ATOM   1121  HH  TYR A  71      15.000   4.069  20.288  1.00  0.81           H  
ATOM   1122  N   VAL A  72      20.215  -2.954  18.956  1.00  0.83           N  
ATOM   1123  CA  VAL A  72      20.695  -4.292  18.617  1.00  0.83           C  
ATOM   1124  C   VAL A  72      19.558  -5.285  18.795  1.00  0.83           C  
ATOM   1125  O   VAL A  72      18.810  -5.214  19.768  1.00  0.83           O  
ATOM   1126  CB  VAL A  72      21.925  -4.687  19.458  1.00  0.83           C  
ATOM   1127  CG1 VAL A  72      21.583  -4.682  20.928  1.00  0.83           C  
ATOM   1128  CG2 VAL A  72      22.439  -6.067  19.010  1.00  0.83           C  
ATOM   1129  H   VAL A  72      20.005  -2.718  19.920  1.00  0.83           H  
ATOM   1130  HA  VAL A  72      20.995  -4.296  17.577  1.00  0.83           H  
ATOM   1131  HB  VAL A  72      22.698  -3.952  19.305  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  72      22.466  -4.941  21.511  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  72      21.251  -3.693  21.211  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  72      20.795  -5.406  21.126  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  72      23.323  -6.327  19.588  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  72      21.679  -6.820  19.170  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  72      22.697  -6.030  17.947  1.00  0.83           H  
ATOM   1138  N   SER A  73      19.455  -6.207  17.840  1.00  0.87           N  
ATOM   1139  CA  SER A  73      18.379  -7.199  17.709  1.00  0.87           C  
ATOM   1140  C   SER A  73      18.094  -8.306  18.706  1.00  0.87           C  
ATOM   1141  O   SER A  73      17.017  -8.884  18.598  1.00  0.87           O  
ATOM   1142  CB  SER A  73      18.533  -7.894  16.389  1.00  0.87           C  
ATOM   1143  OG  SER A  73      19.707  -8.667  16.332  1.00  0.87           O  
ATOM   1144  H   SER A  73      20.152  -6.159  17.093  1.00  0.87           H  
ATOM   1145  HA  SER A  73      17.454  -6.640  17.674  1.00  0.87           H  
ATOM   1146 1HB  SER A  73      17.683  -8.533  16.249  1.00  0.87           H  
ATOM   1147 2HB  SER A  73      18.540  -7.179  15.609  1.00  0.87           H  
ATOM   1148  HG  SER A  73      19.435  -9.590  16.559  1.00  0.87           H  
ATOM   1149  N   LYS A  74      19.016  -8.684  19.600  1.00  0.91           N  
ATOM   1150  CA  LYS A  74      18.808  -9.828  20.543  1.00  0.91           C  
ATOM   1151  C   LYS A  74      18.814 -11.198  19.823  1.00  0.91           C  
ATOM   1152  O   LYS A  74      19.607 -12.084  20.155  1.00  0.91           O  
ATOM   1153  CB  LYS A  74      17.496  -9.672  21.353  1.00  0.91           C  
ATOM   1154  CG  LYS A  74      17.222 -10.713  22.425  1.00  0.91           C  
ATOM   1155  CD  LYS A  74      15.855 -10.436  23.121  1.00  0.91           C  
ATOM   1156  CE  LYS A  74      15.921  -9.211  24.045  1.00  0.91           C  
ATOM   1157  NZ  LYS A  74      14.644  -8.999  24.834  1.00  0.91           N  
ATOM   1158  H   LYS A  74      19.874  -8.158  19.637  1.00  0.91           H  
ATOM   1159  HA  LYS A  74      19.634  -9.829  21.253  1.00  0.91           H  
ATOM   1160 1HB  LYS A  74      17.487  -8.697  21.833  1.00  0.91           H  
ATOM   1161 2HB  LYS A  74      16.638  -9.736  20.711  1.00  0.91           H  
ATOM   1162 1HG  LYS A  74      17.186 -11.701  21.961  1.00  0.91           H  
ATOM   1163 2HG  LYS A  74      18.017 -10.700  23.165  1.00  0.91           H  
ATOM   1164 1HD  LYS A  74      15.105 -10.234  22.358  1.00  0.91           H  
ATOM   1165 2HD  LYS A  74      15.541 -11.307  23.693  1.00  0.91           H  
ATOM   1166 1HE  LYS A  74      16.743  -9.353  24.743  1.00  0.91           H  
ATOM   1167 2HE  LYS A  74      16.115  -8.318  23.448  1.00  0.91           H  
ATOM   1168 1HZ  LYS A  74      14.758  -8.190  25.425  1.00  0.91           H  
ATOM   1169 2HZ  LYS A  74      13.823  -8.824  24.221  1.00  0.91           H  
ATOM   1170 3HZ  LYS A  74      14.458  -9.804  25.404  1.00  0.91           H  
ATOM   1171  N   TYR A  75      17.948 -11.341  18.829  1.00  0.93           N  
ATOM   1172  CA  TYR A  75      17.795 -12.505  17.981  1.00  0.93           C  
ATOM   1173  C   TYR A  75      18.786 -12.392  16.829  1.00  0.93           C  
ATOM   1174  O   TYR A  75      19.185 -11.287  16.445  1.00  0.93           O  
ATOM   1175  CB  TYR A  75      16.369 -12.547  17.444  1.00  0.93           C  
ATOM   1176  CG  TYR A  75      15.356 -12.692  18.558  1.00  0.93           C  
ATOM   1177  CD1 TYR A  75      14.777 -11.541  19.091  1.00  0.93           C  
ATOM   1178  CD2 TYR A  75      15.015 -13.933  19.060  1.00  0.93           C  
ATOM   1179  CE1 TYR A  75      13.862 -11.633  20.111  1.00  0.93           C  
ATOM   1180  CE2 TYR A  75      14.092 -14.026  20.090  1.00  0.93           C  
ATOM   1181  CZ  TYR A  75      13.517 -12.880  20.614  1.00  0.93           C  
ATOM   1182  OH  TYR A  75      12.600 -12.975  21.638  1.00  0.93           O  
ATOM   1183  H   TYR A  75      17.334 -10.560  18.664  1.00  0.93           H  
ATOM   1184  HA  TYR A  75      18.018 -13.406  18.552  1.00  0.93           H  
ATOM   1185 1HB  TYR A  75      16.157 -11.624  16.899  1.00  0.93           H  
ATOM   1186 2HB  TYR A  75      16.254 -13.381  16.752  1.00  0.93           H  
ATOM   1187  HD1 TYR A  75      15.052 -10.560  18.699  1.00  0.93           H  
ATOM   1188  HD2 TYR A  75      15.469 -14.834  18.648  1.00  0.93           H  
ATOM   1189  HE1 TYR A  75      13.415 -10.728  20.521  1.00  0.93           H  
ATOM   1190  HE2 TYR A  75      13.819 -15.004  20.489  1.00  0.93           H  
ATOM   1191  HH  TYR A  75      12.258 -12.100  21.845  1.00  0.93           H  
ATOM   1192  N   LYS A  76      19.211 -13.522  16.286  1.00  0.92           N  
ATOM   1193  CA  LYS A  76      20.145 -13.472  15.169  1.00  0.92           C  
ATOM   1194  C   LYS A  76      19.439 -13.517  13.819  1.00  0.92           C  
ATOM   1195  O   LYS A  76      18.412 -14.182  13.666  1.00  0.92           O  
ATOM   1196  CB  LYS A  76      21.130 -14.619  15.279  1.00  0.92           C  
ATOM   1197  CG  LYS A  76      21.944 -14.588  16.550  1.00  0.92           C  
ATOM   1198  CD  LYS A  76      22.950 -15.694  16.588  1.00  0.92           C  
ATOM   1199  CE  LYS A  76      22.275 -17.066  16.587  1.00  0.92           C  
ATOM   1200  NZ  LYS A  76      23.253 -18.174  16.759  1.00  0.92           N  
ATOM   1201  H   LYS A  76      18.880 -14.411  16.632  1.00  0.92           H  
ATOM   1202  HA  LYS A  76      20.698 -12.535  15.219  1.00  0.92           H  
ATOM   1203 1HB  LYS A  76      20.609 -15.571  15.207  1.00  0.92           H  
ATOM   1204 2HB  LYS A  76      21.819 -14.551  14.449  1.00  0.92           H  
ATOM   1205 1HG  LYS A  76      22.474 -13.641  16.609  1.00  0.92           H  
ATOM   1206 2HG  LYS A  76      21.287 -14.668  17.415  1.00  0.92           H  
ATOM   1207 1HD  LYS A  76      23.617 -15.614  15.732  1.00  0.92           H  
ATOM   1208 2HD  LYS A  76      23.545 -15.597  17.494  1.00  0.92           H  
ATOM   1209 1HE  LYS A  76      21.539 -17.114  17.388  1.00  0.92           H  
ATOM   1210 2HE  LYS A  76      21.768 -17.197  15.633  1.00  0.92           H  
ATOM   1211 1HZ  LYS A  76      22.778 -19.058  16.735  1.00  0.92           H  
ATOM   1212 2HZ  LYS A  76      23.956 -18.145  16.020  1.00  0.92           H  
ATOM   1213 3HZ  LYS A  76      23.723 -18.075  17.644  1.00  0.92           H  
ATOM   1214  N   PHE A  77      20.023 -12.835  12.845  1.00  0.89           N  
ATOM   1215  CA  PHE A  77      19.555 -12.809  11.463  1.00  0.89           C  
ATOM   1216  C   PHE A  77      20.572 -13.404  10.529  1.00  0.89           C  
ATOM   1217  O   PHE A  77      21.745 -13.548  10.886  1.00  0.89           O  
ATOM   1218  CB  PHE A  77      19.209 -11.394  11.013  1.00  0.89           C  
ATOM   1219  CG  PHE A  77      18.018 -10.875  11.699  1.00  0.89           C  
ATOM   1220  CD1 PHE A  77      18.094 -10.156  12.866  1.00  0.89           C  
ATOM   1221  CD2 PHE A  77      16.781 -11.143  11.165  1.00  0.89           C  
ATOM   1222  CE1 PHE A  77      16.943  -9.706  13.470  1.00  0.89           C  
ATOM   1223  CE2 PHE A  77      15.638 -10.703  11.769  1.00  0.89           C  
ATOM   1224  CZ  PHE A  77      15.723  -9.977  12.928  1.00  0.89           C  
ATOM   1225  H   PHE A  77      20.858 -12.298  13.076  1.00  0.89           H  
ATOM   1226  HA  PHE A  77      18.649 -13.412  11.395  1.00  0.89           H  
ATOM   1227 1HB  PHE A  77      20.045 -10.728  11.212  1.00  0.89           H  
ATOM   1228 2HB  PHE A  77      19.022 -11.383   9.934  1.00  0.89           H  
ATOM   1229  HD1 PHE A  77      19.069  -9.945  13.307  1.00  0.89           H  
ATOM   1230  HD2 PHE A  77      16.730 -11.721  10.241  1.00  0.89           H  
ATOM   1231  HE1 PHE A  77      16.993  -9.143  14.369  1.00  0.89           H  
ATOM   1232  HE2 PHE A  77      14.675 -10.925  11.327  1.00  0.89           H  
ATOM   1233  HZ  PHE A  77      14.827  -9.615  13.418  1.00  0.89           H  
ATOM   1234  N   LEU A  78      20.141 -13.790   9.335  1.00  0.84           N  
ATOM   1235  CA  LEU A  78      21.135 -14.272   8.400  1.00  0.84           C  
ATOM   1236  C   LEU A  78      21.578 -13.068   7.594  1.00  0.84           C  
ATOM   1237  O   LEU A  78      20.765 -12.201   7.253  1.00  0.84           O  
ATOM   1238  CB  LEU A  78      20.562 -15.394   7.531  1.00  0.84           C  
ATOM   1239  CG  LEU A  78      20.081 -16.611   8.304  1.00  0.84           C  
ATOM   1240  CD1 LEU A  78      19.466 -17.614   7.339  1.00  0.84           C  
ATOM   1241  CD2 LEU A  78      21.247 -17.192   9.054  1.00  0.84           C  
ATOM   1242  H   LEU A  78      19.165 -13.680   9.042  1.00  0.84           H  
ATOM   1243  HA  LEU A  78      21.997 -14.663   8.939  1.00  0.84           H  
ATOM   1244 1HB  LEU A  78      19.722 -15.017   6.994  1.00  0.84           H  
ATOM   1245 2HB  LEU A  78      21.322 -15.715   6.813  1.00  0.84           H  
ATOM   1246  HG  LEU A  78      19.310 -16.313   9.015  1.00  0.84           H  
ATOM   1247 1HD1 LEU A  78      19.114 -18.485   7.889  1.00  0.84           H  
ATOM   1248 2HD1 LEU A  78      18.627 -17.148   6.822  1.00  0.84           H  
ATOM   1249 3HD1 LEU A  78      20.215 -17.923   6.606  1.00  0.84           H  
ATOM   1250 1HD2 LEU A  78      20.926 -18.059   9.627  1.00  0.84           H  
ATOM   1251 2HD2 LEU A  78      22.027 -17.489   8.350  1.00  0.84           H  
ATOM   1252 3HD2 LEU A  78      21.644 -16.438   9.729  1.00  0.84           H  
ATOM   1253  N   LYS A  79      22.862 -12.988   7.306  1.00  0.79           N  
ATOM   1254  CA  LYS A  79      23.372 -11.853   6.563  1.00  0.79           C  
ATOM   1255  C   LYS A  79      24.305 -12.243   5.462  1.00  0.79           C  
ATOM   1256  O   LYS A  79      25.226 -13.052   5.627  1.00  0.79           O  
ATOM   1257  CB  LYS A  79      24.051 -10.869   7.505  1.00  0.79           C  
ATOM   1258  CG  LYS A  79      24.628  -9.584   6.901  1.00  0.79           C  
ATOM   1259  CD  LYS A  79      26.133  -9.694   6.652  1.00  0.79           C  
ATOM   1260  CE  LYS A  79      26.897  -9.870   7.962  1.00  0.79           C  
ATOM   1261  NZ  LYS A  79      28.376  -9.821   7.780  1.00  0.79           N  
ATOM   1262  H   LYS A  79      23.505 -13.706   7.634  1.00  0.79           H  
ATOM   1263  HA  LYS A  79      22.529 -11.349   6.106  1.00  0.79           H  
ATOM   1264 1HB  LYS A  79      23.313 -10.558   8.224  1.00  0.79           H  
ATOM   1265 2HB  LYS A  79      24.850 -11.382   8.032  1.00  0.79           H  
ATOM   1266 1HG  LYS A  79      24.125  -9.365   5.955  1.00  0.79           H  
ATOM   1267 2HG  LYS A  79      24.446  -8.754   7.582  1.00  0.79           H  
ATOM   1268 1HD  LYS A  79      26.328 -10.557   6.012  1.00  0.79           H  
ATOM   1269 2HD  LYS A  79      26.485  -8.818   6.147  1.00  0.79           H  
ATOM   1270 1HE  LYS A  79      26.601  -9.107   8.681  1.00  0.79           H  
ATOM   1271 2HE  LYS A  79      26.633 -10.842   8.360  1.00  0.79           H  
ATOM   1272 1HZ  LYS A  79      28.840  -9.974   8.684  1.00  0.79           H  
ATOM   1273 2HZ  LYS A  79      28.684 -10.516   7.131  1.00  0.79           H  
ATOM   1274 3HZ  LYS A  79      28.663  -8.899   7.458  1.00  0.79           H  
ATOM   1275  N   TYR A  80      24.052 -11.658   4.317  1.00  0.74           N  
ATOM   1276  CA  TYR A  80      24.883 -11.904   3.181  1.00  0.74           C  
ATOM   1277  C   TYR A  80      25.682 -10.662   2.946  1.00  0.74           C  
ATOM   1278  O   TYR A  80      25.190  -9.547   3.098  1.00  0.74           O  
ATOM   1279  CB  TYR A  80      24.010 -12.276   2.010  1.00  0.74           C  
ATOM   1280  CG  TYR A  80      23.286 -13.524   2.356  1.00  0.74           C  
ATOM   1281  CD1 TYR A  80      22.067 -13.458   3.042  1.00  0.74           C  
ATOM   1282  CD2 TYR A  80      23.838 -14.723   2.061  1.00  0.74           C  
ATOM   1283  CE1 TYR A  80      21.433 -14.626   3.423  1.00  0.74           C  
ATOM   1284  CE2 TYR A  80      23.204 -15.877   2.424  1.00  0.74           C  
ATOM   1285  CZ  TYR A  80      22.014 -15.843   3.109  1.00  0.74           C  
ATOM   1286  OH  TYR A  80      21.419 -17.021   3.505  1.00  0.74           O  
ATOM   1287  H   TYR A  80      23.268 -11.011   4.254  1.00  0.74           H  
ATOM   1288  HA  TYR A  80      25.572 -12.720   3.394  1.00  0.74           H  
ATOM   1289 1HB  TYR A  80      23.292 -11.491   1.806  1.00  0.74           H  
ATOM   1290 2HB  TYR A  80      24.618 -12.449   1.125  1.00  0.74           H  
ATOM   1291  HD1 TYR A  80      21.626 -12.487   3.294  1.00  0.74           H  
ATOM   1292  HD2 TYR A  80      24.798 -14.768   1.539  1.00  0.74           H  
ATOM   1293  HE1 TYR A  80      20.493 -14.590   3.973  1.00  0.74           H  
ATOM   1294  HE2 TYR A  80      23.661 -16.832   2.181  1.00  0.74           H  
ATOM   1295  HH  TYR A  80      22.067 -17.748   3.456  1.00  0.74           H  
ATOM   1296  N   LEU A  81      26.923 -10.836   2.601  1.00  0.71           N  
ATOM   1297  CA  LEU A  81      27.751  -9.682   2.344  1.00  0.71           C  
ATOM   1298  C   LEU A  81      28.396  -9.787   1.004  1.00  0.71           C  
ATOM   1299  O   LEU A  81      29.049 -10.786   0.684  1.00  0.71           O  
ATOM   1300  CB  LEU A  81      28.788  -9.504   3.464  1.00  0.71           C  
ATOM   1301  CG  LEU A  81      29.863  -8.456   3.233  1.00  0.71           C  
ATOM   1302  CD1 LEU A  81      29.286  -7.090   3.179  1.00  0.71           C  
ATOM   1303  CD2 LEU A  81      30.900  -8.566   4.325  1.00  0.71           C  
ATOM   1304  H   LEU A  81      27.287 -11.786   2.508  1.00  0.71           H  
ATOM   1305  HA  LEU A  81      27.126  -8.792   2.326  1.00  0.71           H  
ATOM   1306 1HB  LEU A  81      28.252  -9.202   4.356  1.00  0.71           H  
ATOM   1307 2HB  LEU A  81      29.250 -10.439   3.669  1.00  0.71           H  
ATOM   1308  HG  LEU A  81      30.311  -8.639   2.291  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  81      30.067  -6.399   3.005  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  81      28.563  -7.029   2.385  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  81      28.831  -6.865   4.101  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  81      31.689  -7.834   4.148  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  81      30.435  -8.374   5.292  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  81      31.327  -9.572   4.318  1.00  0.71           H  
ATOM   1315  N   CYS A  82      28.161  -8.757   0.214  1.00  0.70           N  
ATOM   1316  CA  CYS A  82      28.700  -8.652  -1.110  1.00  0.70           C  
ATOM   1317  C   CYS A  82      29.880  -7.711  -1.059  1.00  0.70           C  
ATOM   1318  O   CYS A  82      29.739  -6.545  -0.677  1.00  0.70           O  
ATOM   1319  CB  CYS A  82      27.611  -8.181  -2.048  1.00  0.70           C  
ATOM   1320  SG  CYS A  82      26.266  -9.371  -2.185  1.00  0.70           S  
ATOM   1321  H   CYS A  82      27.584  -7.989   0.561  1.00  0.70           H  
ATOM   1322  HA  CYS A  82      29.048  -9.627  -1.430  1.00  0.70           H  
ATOM   1323 1HB  CYS A  82      27.202  -7.237  -1.688  1.00  0.70           H  
ATOM   1324 2HB  CYS A  82      28.035  -8.007  -3.026  1.00  0.70           H  
ATOM   1325  N   VAL A  83      31.052  -8.237  -1.394  1.00  0.71           N  
ATOM   1326  CA  VAL A  83      32.303  -7.498  -1.271  1.00  0.71           C  
ATOM   1327  C   VAL A  83      32.937  -7.259  -2.623  1.00  0.71           C  
ATOM   1328  O   VAL A  83      33.125  -8.202  -3.390  1.00  0.71           O  
ATOM   1329  CB  VAL A  83      33.278  -8.323  -0.414  1.00  0.71           C  
ATOM   1330  CG1 VAL A  83      34.586  -7.595  -0.263  1.00  0.71           C  
ATOM   1331  CG2 VAL A  83      32.647  -8.631   0.896  1.00  0.71           C  
ATOM   1332  H   VAL A  83      31.070  -9.210  -1.707  1.00  0.71           H  
ATOM   1333  HA  VAL A  83      32.107  -6.536  -0.794  1.00  0.71           H  
ATOM   1334  HB  VAL A  83      33.494  -9.251  -0.923  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  83      35.273  -8.200   0.327  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  83      35.020  -7.411  -1.243  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  83      34.415  -6.643   0.241  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  83      33.322  -9.234   1.499  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  83      32.420  -7.700   1.418  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  83      31.734  -9.193   0.711  1.00  0.71           H  
ATOM   1341  N   ARG A  84      33.247  -6.010  -2.962  1.00  0.73           N  
ATOM   1342  CA  ARG A  84      33.828  -5.803  -4.279  1.00  0.73           C  
ATOM   1343  C   ARG A  84      35.159  -6.524  -4.321  1.00  0.73           C  
ATOM   1344  O   ARG A  84      35.981  -6.375  -3.415  1.00  0.73           O  
ATOM   1345  CB  ARG A  84      34.012  -4.334  -4.612  1.00  0.73           C  
ATOM   1346  CG  ARG A  84      34.162  -4.053  -6.117  1.00  0.73           C  
ATOM   1347  CD  ARG A  84      34.334  -2.601  -6.421  1.00  0.73           C  
ATOM   1348  NE  ARG A  84      35.668  -2.111  -6.029  1.00  0.73           N  
ATOM   1349  CZ  ARG A  84      36.005  -0.804  -5.925  1.00  0.73           C  
ATOM   1350  NH1 ARG A  84      35.123   0.124  -6.170  1.00  0.73           N  
ATOM   1351  NH2 ARG A  84      37.228  -0.445  -5.588  1.00  0.73           N  
ATOM   1352  H   ARG A  84      33.081  -5.215  -2.340  1.00  0.73           H  
ATOM   1353  HA  ARG A  84      33.181  -6.230  -5.037  1.00  0.73           H  
ATOM   1354 1HB  ARG A  84      33.151  -3.766  -4.250  1.00  0.73           H  
ATOM   1355 2HB  ARG A  84      34.896  -3.950  -4.108  1.00  0.73           H  
ATOM   1356 1HG  ARG A  84      35.033  -4.583  -6.501  1.00  0.73           H  
ATOM   1357 2HG  ARG A  84      33.266  -4.409  -6.637  1.00  0.73           H  
ATOM   1358 1HD  ARG A  84      34.212  -2.430  -7.487  1.00  0.73           H  
ATOM   1359 2HD  ARG A  84      33.583  -2.025  -5.875  1.00  0.73           H  
ATOM   1360  HE  ARG A  84      36.416  -2.811  -5.900  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  84      34.191  -0.133  -6.455  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  84      35.413   1.115  -6.131  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  84      37.927  -1.144  -5.379  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  84      37.458   0.544  -5.533  1.00  0.73           H  
ATOM   1365  N   LEU A  85      35.375  -7.284  -5.379  1.00  0.76           N  
ATOM   1366  CA  LEU A  85      36.612  -8.014  -5.568  1.00  0.76           C  
ATOM   1367  C   LEU A  85      37.563  -7.181  -6.406  1.00  0.76           C  
ATOM   1368  O   LEU A  85      38.758  -7.098  -6.121  1.00  0.76           O  
ATOM   1369  CB  LEU A  85      36.346  -9.339  -6.266  1.00  0.76           C  
ATOM   1370  CG  LEU A  85      37.537 -10.259  -6.417  1.00  0.76           C  
ATOM   1371  CD1 LEU A  85      38.013 -10.665  -5.028  1.00  0.76           C  
ATOM   1372  CD2 LEU A  85      37.143 -11.460  -7.243  1.00  0.76           C  
ATOM   1373  H   LEU A  85      34.650  -7.368  -6.080  1.00  0.76           H  
ATOM   1374  HA  LEU A  85      37.065  -8.199  -4.596  1.00  0.76           H  
ATOM   1375 1HB  LEU A  85      35.599  -9.851  -5.702  1.00  0.76           H  
ATOM   1376 2HB  LEU A  85      35.945  -9.137  -7.260  1.00  0.76           H  
ATOM   1377  HG  LEU A  85      38.350  -9.729  -6.915  1.00  0.76           H  
ATOM   1378 1HD1 LEU A  85      38.878 -11.321  -5.115  1.00  0.76           H  
ATOM   1379 2HD1 LEU A  85      38.289  -9.772  -4.464  1.00  0.76           H  
ATOM   1380 3HD1 LEU A  85      37.210 -11.188  -4.507  1.00  0.76           H  
ATOM   1381 1HD2 LEU A  85      38.001 -12.123  -7.353  1.00  0.76           H  
ATOM   1382 2HD2 LEU A  85      36.336 -11.992  -6.756  1.00  0.76           H  
ATOM   1383 3HD2 LEU A  85      36.819 -11.120  -8.217  1.00  0.76           H  
ATOM   1384  N   GLY A  86      37.029  -6.598  -7.479  1.00  0.80           N  
ATOM   1385  CA  GLY A  86      37.872  -5.830  -8.390  1.00  0.80           C  
ATOM   1386  C   GLY A  86      38.157  -4.420  -7.867  1.00  0.80           C  
ATOM   1387  O   GLY A  86      37.634  -4.017  -6.821  1.00  0.80           O  
ATOM   1388  H   GLY A  86      36.031  -6.722  -7.653  1.00  0.80           H  
ATOM   1389 1HA  GLY A  86      38.815  -6.356  -8.539  1.00  0.80           H  
ATOM   1390 2HA  GLY A  86      37.385  -5.768  -9.362  1.00  0.80           H  
ATOM   1391  N   ASP A  87      38.966  -3.675  -8.632  1.00  0.82           N  
ATOM   1392  CA  ASP A  87      39.394  -2.321  -8.275  1.00  0.82           C  
ATOM   1393  C   ASP A  87      38.691  -1.184  -9.020  1.00  0.82           C  
ATOM   1394  O   ASP A  87      39.130  -0.037  -8.938  1.00  0.82           O  
ATOM   1395  CB  ASP A  87      40.898  -2.178  -8.528  1.00  0.82           C  
ATOM   1396  CG  ASP A  87      41.767  -3.047  -7.619  1.00  0.82           C  
ATOM   1397  OD1 ASP A  87      41.539  -3.057  -6.436  1.00  0.82           O  
ATOM   1398  OD2 ASP A  87      42.643  -3.705  -8.128  1.00  0.82           O  
ATOM   1399  H   ASP A  87      39.332  -4.082  -9.481  1.00  0.82           H  
ATOM   1400  HA  ASP A  87      39.207  -2.185  -7.210  1.00  0.82           H  
ATOM   1401 1HB  ASP A  87      41.115  -2.434  -9.564  1.00  0.82           H  
ATOM   1402 2HB  ASP A  87      41.186  -1.136  -8.386  1.00  0.82           H  
ATOM   1403  N   SER A  88      37.638  -1.484  -9.770  1.00  0.85           N  
ATOM   1404  CA  SER A  88      36.960  -0.423 -10.510  1.00  0.85           C  
ATOM   1405  C   SER A  88      35.900   0.243  -9.666  1.00  0.85           C  
ATOM   1406  O   SER A  88      35.200  -0.421  -8.911  1.00  0.85           O  
ATOM   1407  CB  SER A  88      36.334  -0.955 -11.787  1.00  0.85           C  
ATOM   1408  OG  SER A  88      35.594   0.053 -12.459  1.00  0.85           O  
ATOM   1409  H   SER A  88      37.302  -2.433  -9.813  1.00  0.85           H  
ATOM   1410  HA  SER A  88      37.696   0.334 -10.782  1.00  0.85           H  
ATOM   1411 1HB  SER A  88      37.129  -1.308 -12.438  1.00  0.85           H  
ATOM   1412 2HB  SER A  88      35.686  -1.805 -11.572  1.00  0.85           H  
ATOM   1413  HG  SER A  88      34.640  -0.216 -12.427  1.00  0.85           H  
ATOM   1414  N   ASP A  89      35.769   1.555  -9.814  1.00  0.86           N  
ATOM   1415  CA  ASP A  89      34.716   2.298  -9.139  1.00  0.86           C  
ATOM   1416  C   ASP A  89      33.526   2.494 -10.063  1.00  0.86           C  
ATOM   1417  O   ASP A  89      32.527   3.105  -9.678  1.00  0.86           O  
ATOM   1418  CB  ASP A  89      35.221   3.666  -8.682  1.00  0.86           C  
ATOM   1419  CG  ASP A  89      36.312   3.636  -7.573  1.00  0.86           C  
ATOM   1420  OD1 ASP A  89      36.335   2.737  -6.739  1.00  0.86           O  
ATOM   1421  OD2 ASP A  89      37.117   4.534  -7.582  1.00  0.86           O  
ATOM   1422  H   ASP A  89      36.404   2.041 -10.433  1.00  0.86           H  
ATOM   1423  HA  ASP A  89      34.384   1.733  -8.273  1.00  0.86           H  
ATOM   1424 1HB  ASP A  89      35.621   4.202  -9.545  1.00  0.86           H  
ATOM   1425 2HB  ASP A  89      34.375   4.247  -8.311  1.00  0.86           H  
ATOM   1426  N   THR A  90      33.631   1.989 -11.286  1.00  0.86           N  
ATOM   1427  CA  THR A  90      32.568   2.164 -12.259  1.00  0.86           C  
ATOM   1428  C   THR A  90      32.123   0.792 -12.735  1.00  0.86           C  
ATOM   1429  O   THR A  90      32.947  -0.119 -12.801  1.00  0.86           O  
ATOM   1430  CB  THR A  90      33.076   3.025 -13.443  1.00  0.86           C  
ATOM   1431  OG1 THR A  90      34.177   2.369 -14.081  1.00  0.86           O  
ATOM   1432  CG2 THR A  90      33.513   4.389 -12.948  1.00  0.86           C  
ATOM   1433  H   THR A  90      34.457   1.461 -11.550  1.00  0.86           H  
ATOM   1434  HA  THR A  90      31.740   2.673 -11.774  1.00  0.86           H  
ATOM   1435  HB  THR A  90      32.292   3.155 -14.172  1.00  0.86           H  
ATOM   1436  HG1 THR A  90      33.947   1.450 -14.256  1.00  0.86           H  
ATOM   1437 1HG2 THR A  90      33.863   4.983 -13.791  1.00  0.86           H  
ATOM   1438 2HG2 THR A  90      32.667   4.890 -12.475  1.00  0.86           H  
ATOM   1439 3HG2 THR A  90      34.318   4.280 -12.227  1.00  0.86           H  
ATOM   1440  N   PRO A  91      30.857   0.631 -13.139  1.00  0.83           N  
ATOM   1441  CA  PRO A  91      30.283  -0.616 -13.569  1.00  0.83           C  
ATOM   1442  C   PRO A  91      30.757  -1.135 -14.918  1.00  0.83           C  
ATOM   1443  O   PRO A  91      31.202  -0.369 -15.773  1.00  0.83           O  
ATOM   1444  CB  PRO A  91      28.792  -0.283 -13.640  1.00  0.83           C  
ATOM   1445  CG  PRO A  91      28.741   1.193 -13.901  1.00  0.83           C  
ATOM   1446  CD  PRO A  91      29.897   1.757 -13.119  1.00  0.83           C  
ATOM   1447  HA  PRO A  91      30.472  -1.327 -12.762  1.00  0.83           H  
ATOM   1448 1HB  PRO A  91      28.309  -0.873 -14.432  1.00  0.83           H  
ATOM   1449 2HB  PRO A  91      28.306  -0.561 -12.690  1.00  0.83           H  
ATOM   1450 1HG  PRO A  91      28.821   1.391 -14.978  1.00  0.83           H  
ATOM   1451 2HG  PRO A  91      27.777   1.602 -13.581  1.00  0.83           H  
ATOM   1452 1HD  PRO A  91      30.252   2.645 -13.628  1.00  0.83           H  
ATOM   1453 2HD  PRO A  91      29.578   1.968 -12.088  1.00  0.83           H  
ATOM   1454  N   PRO A  92      30.612  -2.448 -15.107  1.00  0.80           N  
ATOM   1455  CA  PRO A  92      30.269  -3.457 -14.117  1.00  0.80           C  
ATOM   1456  C   PRO A  92      31.465  -3.725 -13.224  1.00  0.80           C  
ATOM   1457  O   PRO A  92      32.605  -3.638 -13.678  1.00  0.80           O  
ATOM   1458  CB  PRO A  92      29.925  -4.669 -14.977  1.00  0.80           C  
ATOM   1459  CG  PRO A  92      30.760  -4.474 -16.239  1.00  0.80           C  
ATOM   1460  CD  PRO A  92      30.802  -2.958 -16.455  1.00  0.80           C  
ATOM   1461  HA  PRO A  92      29.393  -3.147 -13.529  1.00  0.80           H  
ATOM   1462 1HB  PRO A  92      30.183  -5.595 -14.432  1.00  0.80           H  
ATOM   1463 2HB  PRO A  92      28.844  -4.701 -15.172  1.00  0.80           H  
ATOM   1464 1HG  PRO A  92      31.761  -4.909 -16.101  1.00  0.80           H  
ATOM   1465 2HG  PRO A  92      30.297  -5.006 -17.083  1.00  0.80           H  
ATOM   1466 1HD  PRO A  92      31.783  -2.643 -16.839  1.00  0.80           H  
ATOM   1467 2HD  PRO A  92      29.979  -2.626 -17.104  1.00  0.80           H  
ATOM   1468  N   CYS A  93      31.213  -4.122 -11.995  1.00  0.76           N  
ATOM   1469  CA  CYS A  93      32.290  -4.553 -11.125  1.00  0.76           C  
ATOM   1470  C   CYS A  93      31.992  -5.966 -10.689  1.00  0.76           C  
ATOM   1471  O   CYS A  93      30.845  -6.402 -10.742  1.00  0.76           O  
ATOM   1472  CB  CYS A  93      32.454  -3.648  -9.901  1.00  0.76           C  
ATOM   1473  SG  CYS A  93      32.809  -1.928 -10.297  1.00  0.76           S  
ATOM   1474  H   CYS A  93      30.264  -4.148 -11.654  1.00  0.76           H  
ATOM   1475  HA  CYS A  93      33.227  -4.548 -11.681  1.00  0.76           H  
ATOM   1476 1HB  CYS A  93      31.619  -3.687  -9.296  1.00  0.76           H  
ATOM   1477 2HB  CYS A  93      33.282  -4.023  -9.306  1.00  0.76           H  
ATOM   1478  N   LYS A  94      33.015  -6.695 -10.290  1.00  0.72           N  
ATOM   1479  CA  LYS A  94      32.797  -8.017  -9.734  1.00  0.72           C  
ATOM   1480  C   LYS A  94      32.818  -7.988  -8.217  1.00  0.72           C  
ATOM   1481  O   LYS A  94      33.769  -7.466  -7.616  1.00  0.72           O  
ATOM   1482  CB  LYS A  94      33.820  -9.018 -10.265  1.00  0.72           C  
ATOM   1483  CG  LYS A  94      33.621 -10.443  -9.713  1.00  0.72           C  
ATOM   1484  CD  LYS A  94      34.576 -11.455 -10.338  1.00  0.72           C  
ATOM   1485  CE  LYS A  94      34.402 -12.836  -9.698  1.00  0.72           C  
ATOM   1486  NZ  LYS A  94      35.288 -13.862 -10.329  1.00  0.72           N  
ATOM   1487  H   LYS A  94      33.945  -6.312 -10.329  1.00  0.72           H  
ATOM   1488  HA  LYS A  94      31.807  -8.363 -10.036  1.00  0.72           H  
ATOM   1489 1HB  LYS A  94      33.756  -9.066 -11.353  1.00  0.72           H  
ATOM   1490 2HB  LYS A  94      34.827  -8.692 -10.003  1.00  0.72           H  
ATOM   1491 1HG  LYS A  94      33.786 -10.434  -8.630  1.00  0.72           H  
ATOM   1492 2HG  LYS A  94      32.595 -10.760  -9.892  1.00  0.72           H  
ATOM   1493 1HD  LYS A  94      34.366 -11.535 -11.405  1.00  0.72           H  
ATOM   1494 2HD  LYS A  94      35.602 -11.121 -10.217  1.00  0.72           H  
ATOM   1495 1HE  LYS A  94      34.640 -12.766  -8.636  1.00  0.72           H  
ATOM   1496 2HE  LYS A  94      33.364 -13.151  -9.803  1.00  0.72           H  
ATOM   1497 1HZ  LYS A  94      35.139 -14.755  -9.874  1.00  0.72           H  
ATOM   1498 2HZ  LYS A  94      35.061 -13.943 -11.310  1.00  0.72           H  
ATOM   1499 3HZ  LYS A  94      36.258 -13.596 -10.234  1.00  0.72           H  
ATOM   1500  N   TRP A  95      31.775  -8.565  -7.619  1.00  0.69           N  
ATOM   1501  CA  TRP A  95      31.607  -8.703  -6.178  1.00  0.69           C  
ATOM   1502  C   TRP A  95      31.578 -10.175  -5.795  1.00  0.69           C  
ATOM   1503  O   TRP A  95      31.175 -11.009  -6.603  1.00  0.69           O  
ATOM   1504  CB  TRP A  95      30.294  -8.058  -5.682  1.00  0.69           C  
ATOM   1505  CG  TRP A  95      30.218  -6.522  -5.730  1.00  0.69           C  
ATOM   1506  CD1 TRP A  95      30.450  -5.684  -4.681  1.00  0.69           C  
ATOM   1507  CD2 TRP A  95      29.833  -5.654  -6.825  1.00  0.69           C  
ATOM   1508  NE1 TRP A  95      30.285  -4.378  -5.065  1.00  0.69           N  
ATOM   1509  CE2 TRP A  95      29.900  -4.339  -6.347  1.00  0.69           C  
ATOM   1510  CE3 TRP A  95      29.434  -5.868  -8.126  1.00  0.69           C  
ATOM   1511  CZ2 TRP A  95      29.594  -3.274  -7.123  1.00  0.69           C  
ATOM   1512  CZ3 TRP A  95      29.117  -4.777  -8.904  1.00  0.69           C  
ATOM   1513  CH2 TRP A  95      29.205  -3.518  -8.406  1.00  0.69           C  
ATOM   1514  H   TRP A  95      31.021  -8.928  -8.203  1.00  0.69           H  
ATOM   1515  HA  TRP A  95      32.451  -8.245  -5.685  1.00  0.69           H  
ATOM   1516 1HB  TRP A  95      29.462  -8.451  -6.269  1.00  0.69           H  
ATOM   1517 2HB  TRP A  95      30.126  -8.365  -4.647  1.00  0.69           H  
ATOM   1518  HD1 TRP A  95      30.731  -5.998  -3.690  1.00  0.69           H  
ATOM   1519  HE1 TRP A  95      30.416  -3.536  -4.480  1.00  0.69           H  
ATOM   1520  HE3 TRP A  95      29.366  -6.861  -8.531  1.00  0.69           H  
ATOM   1521  HZ2 TRP A  95      29.644  -2.263  -6.743  1.00  0.69           H  
ATOM   1522  HZ3 TRP A  95      28.803  -4.953  -9.931  1.00  0.69           H  
ATOM   1523  HH2 TRP A  95      28.961  -2.686  -9.047  1.00  0.69           H  
ATOM   1524  N   VAL A  96      31.981 -10.493  -4.566  1.00  0.69           N  
ATOM   1525  CA  VAL A  96      31.891 -11.872  -4.089  1.00  0.69           C  
ATOM   1526  C   VAL A  96      30.994 -11.985  -2.883  1.00  0.69           C  
ATOM   1527  O   VAL A  96      30.884 -11.047  -2.090  1.00  0.69           O  
ATOM   1528  CB  VAL A  96      33.276 -12.425  -3.727  1.00  0.69           C  
ATOM   1529  CG1 VAL A  96      34.138 -12.473  -4.966  1.00  0.69           C  
ATOM   1530  CG2 VAL A  96      33.914 -11.541  -2.663  1.00  0.69           C  
ATOM   1531  H   VAL A  96      32.355  -9.761  -3.966  1.00  0.69           H  
ATOM   1532  HA  VAL A  96      31.472 -12.481  -4.883  1.00  0.69           H  
ATOM   1533  HB  VAL A  96      33.169 -13.447  -3.351  1.00  0.69           H  
ATOM   1534 1HG1 VAL A  96      35.117 -12.873  -4.715  1.00  0.69           H  
ATOM   1535 2HG1 VAL A  96      33.661 -13.114  -5.709  1.00  0.69           H  
ATOM   1536 3HG1 VAL A  96      34.237 -11.488  -5.362  1.00  0.69           H  
ATOM   1537 1HG2 VAL A  96      34.894 -11.934  -2.402  1.00  0.69           H  
ATOM   1538 2HG2 VAL A  96      34.022 -10.528  -3.049  1.00  0.69           H  
ATOM   1539 3HG2 VAL A  96      33.275 -11.533  -1.779  1.00  0.69           H  
ATOM   1540  N   ALA A  97      30.341 -13.134  -2.741  1.00  0.72           N  
ATOM   1541  CA  ALA A  97      29.432 -13.320  -1.614  1.00  0.72           C  
ATOM   1542  C   ALA A  97      30.027 -14.092  -0.454  1.00  0.72           C  
ATOM   1543  O   ALA A  97      30.679 -15.126  -0.636  1.00  0.72           O  
ATOM   1544  CB  ALA A  97      28.187 -14.071  -2.048  1.00  0.72           C  
ATOM   1545  H   ALA A  97      30.490 -13.875  -3.435  1.00  0.72           H  
ATOM   1546  HA  ALA A  97      29.143 -12.334  -1.259  1.00  0.72           H  
ATOM   1547 1HB  ALA A  97      27.505 -14.162  -1.202  1.00  0.72           H  
ATOM   1548 2HB  ALA A  97      27.690 -13.574  -2.846  1.00  0.72           H  
ATOM   1549 3HB  ALA A  97      28.474 -15.062  -2.385  1.00  0.72           H  
ATOM   1550  N   THR A  98      29.690 -13.633   0.746  1.00  0.77           N  
ATOM   1551  CA  THR A  98      30.001 -14.320   1.988  1.00  0.77           C  
ATOM   1552  C   THR A  98      28.696 -14.447   2.790  1.00  0.77           C  
ATOM   1553  O   THR A  98      27.738 -13.710   2.532  1.00  0.77           O  
ATOM   1554  CB  THR A  98      31.079 -13.555   2.779  1.00  0.77           C  
ATOM   1555  OG1 THR A  98      30.573 -12.300   3.149  1.00  0.77           O  
ATOM   1556  CG2 THR A  98      32.324 -13.316   1.920  1.00  0.77           C  
ATOM   1557  H   THR A  98      29.226 -12.727   0.788  1.00  0.77           H  
ATOM   1558  HA  THR A  98      30.368 -15.321   1.766  1.00  0.77           H  
ATOM   1559  HB  THR A  98      31.347 -14.123   3.669  1.00  0.77           H  
ATOM   1560  HG1 THR A  98      30.372 -11.803   2.332  1.00  0.77           H  
ATOM   1561 1HG2 THR A  98      33.062 -12.767   2.501  1.00  0.77           H  
ATOM   1562 2HG2 THR A  98      32.740 -14.274   1.609  1.00  0.77           H  
ATOM   1563 3HG2 THR A  98      32.057 -12.731   1.038  1.00  0.77           H  
ATOM   1564  N   GLU A  99      28.664 -15.340   3.784  1.00  0.84           N  
ATOM   1565  CA  GLU A  99      27.455 -15.531   4.602  1.00  0.84           C  
ATOM   1566  C   GLU A  99      27.743 -15.753   6.080  1.00  0.84           C  
ATOM   1567  O   GLU A  99      28.593 -16.569   6.445  1.00  0.84           O  
ATOM   1568  CB  GLU A  99      26.662 -16.731   4.074  1.00  0.84           C  
ATOM   1569  CG  GLU A  99      25.392 -17.074   4.848  1.00  0.84           C  
ATOM   1570  CD  GLU A  99      24.651 -18.258   4.238  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99      25.115 -18.783   3.254  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99      23.610 -18.610   4.737  1.00  0.84           O  
ATOM   1573  H   GLU A  99      29.480 -15.906   3.968  1.00  0.84           H  
ATOM   1574  HA  GLU A  99      26.838 -14.637   4.515  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99      26.371 -16.538   3.040  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99      27.299 -17.613   4.074  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99      25.661 -17.325   5.873  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99      24.741 -16.198   4.882  1.00  0.84           H  
ATOM   1579  N   TYR A 100      27.011 -15.014   6.917  1.00  0.91           N  
ATOM   1580  CA  TYR A 100      27.139 -15.086   8.366  1.00  0.91           C  
ATOM   1581  C   TYR A 100      25.792 -15.095   9.092  1.00  0.91           C  
ATOM   1582  O   TYR A 100      24.777 -14.646   8.561  1.00  0.91           O  
ATOM   1583  CB  TYR A 100      27.959 -13.898   8.864  1.00  0.91           C  
ATOM   1584  CG  TYR A 100      29.351 -13.814   8.262  1.00  0.91           C  
ATOM   1585  CD1 TYR A 100      29.562 -13.106   7.075  1.00  0.91           C  
ATOM   1586  CD2 TYR A 100      30.413 -14.444   8.885  1.00  0.91           C  
ATOM   1587  CE1 TYR A 100      30.829 -13.030   6.534  1.00  0.91           C  
ATOM   1588  CE2 TYR A 100      31.679 -14.370   8.336  1.00  0.91           C  
ATOM   1589  CZ  TYR A 100      31.889 -13.664   7.168  1.00  0.91           C  
ATOM   1590  OH  TYR A 100      33.157 -13.590   6.630  1.00  0.91           O  
ATOM   1591  H   TYR A 100      26.338 -14.361   6.516  1.00  0.91           H  
ATOM   1592  HA  TYR A 100      27.656 -16.011   8.619  1.00  0.91           H  
ATOM   1593 1HB  TYR A 100      27.430 -12.983   8.633  1.00  0.91           H  
ATOM   1594 2HB  TYR A 100      28.056 -13.951   9.950  1.00  0.91           H  
ATOM   1595  HD1 TYR A 100      28.726 -12.613   6.577  1.00  0.91           H  
ATOM   1596  HD2 TYR A 100      30.250 -15.000   9.808  1.00  0.91           H  
ATOM   1597  HE1 TYR A 100      30.995 -12.476   5.614  1.00  0.91           H  
ATOM   1598  HE2 TYR A 100      32.513 -14.868   8.829  1.00  0.91           H  
ATOM   1599  HH  TYR A 100      33.169 -12.935   5.928  1.00  0.91           H  
ATOM   1600  N   THR A 101      25.793 -15.582  10.324  1.00  0.95           N  
ATOM   1601  CA  THR A 101      24.613 -15.474  11.180  1.00  0.95           C  
ATOM   1602  C   THR A 101      25.004 -14.538  12.307  1.00  0.95           C  
ATOM   1603  O   THR A 101      26.095 -14.681  12.854  1.00  0.95           O  
ATOM   1604  CB  THR A 101      24.172 -16.831  11.733  1.00  0.95           C  
ATOM   1605  OG1 THR A 101      23.854 -17.711  10.648  1.00  0.95           O  
ATOM   1606  CG2 THR A 101      22.954 -16.646  12.618  1.00  0.95           C  
ATOM   1607  H   THR A 101      26.640 -15.989  10.697  1.00  0.95           H  
ATOM   1608  HA  THR A 101      23.790 -15.024  10.628  1.00  0.95           H  
ATOM   1609  HB  THR A 101      24.978 -17.269  12.320  1.00  0.95           H  
ATOM   1610  HG1 THR A 101      23.483 -18.525  10.994  1.00  0.95           H  
ATOM   1611 1HG2 THR A 101      22.638 -17.608  13.013  1.00  0.95           H  
ATOM   1612 2HG2 THR A 101      23.220 -15.996  13.430  1.00  0.95           H  
ATOM   1613 3HG2 THR A 101      22.139 -16.202  12.047  1.00  0.95           H  
ATOM   1614  N   LEU A 102      24.181 -13.537  12.602  1.00  0.96           N  
ATOM   1615  CA  LEU A 102      24.589 -12.575  13.626  1.00  0.96           C  
ATOM   1616  C   LEU A 102      23.482 -11.711  14.183  1.00  0.96           C  
ATOM   1617  O   LEU A 102      22.477 -11.460  13.514  1.00  0.96           O  
ATOM   1618  CB  LEU A 102      25.573 -11.591  13.020  1.00  0.96           C  
ATOM   1619  CG  LEU A 102      24.899 -10.612  12.095  1.00  0.96           C  
ATOM   1620  CD1 LEU A 102      25.827  -9.519  11.774  1.00  0.96           C  
ATOM   1621  CD2 LEU A 102      24.437 -11.311  10.885  1.00  0.96           C  
ATOM   1622  H   LEU A 102      23.290 -13.458  12.108  1.00  0.96           H  
ATOM   1623  HA  LEU A 102      25.048 -13.116  14.451  1.00  0.96           H  
ATOM   1624 1HB  LEU A 102      26.044 -11.023  13.825  1.00  0.96           H  
ATOM   1625 2HB  LEU A 102      26.345 -12.123  12.470  1.00  0.96           H  
ATOM   1626  HG  LEU A 102      24.044 -10.180  12.593  1.00  0.96           H  
ATOM   1627 1HD1 LEU A 102      25.336  -8.799  11.124  1.00  0.96           H  
ATOM   1628 2HD1 LEU A 102      26.112  -9.037  12.700  1.00  0.96           H  
ATOM   1629 3HD1 LEU A 102      26.711  -9.919  11.279  1.00  0.96           H  
ATOM   1630 1HD2 LEU A 102      23.949 -10.583  10.277  1.00  0.96           H  
ATOM   1631 2HD2 LEU A 102      25.286 -11.748  10.363  1.00  0.96           H  
ATOM   1632 3HD2 LEU A 102      23.735 -12.088  11.147  1.00  0.96           H  
ATOM   1633  N   ARG A 103      23.728 -11.148  15.358  1.00  0.93           N  
ATOM   1634  CA  ARG A 103      22.853 -10.077  15.831  1.00  0.93           C  
ATOM   1635  C   ARG A 103      23.145  -8.829  14.986  1.00  0.93           C  
ATOM   1636  O   ARG A 103      24.295  -8.583  14.604  1.00  0.93           O  
ATOM   1637  CB  ARG A 103      23.053  -9.795  17.301  1.00  0.93           C  
ATOM   1638  CG  ARG A 103      22.671 -10.961  18.190  1.00  0.93           C  
ATOM   1639  CD  ARG A 103      22.716 -10.619  19.620  1.00  0.93           C  
ATOM   1640  NE  ARG A 103      22.316 -11.753  20.450  1.00  0.93           N  
ATOM   1641  CZ  ARG A 103      23.162 -12.671  20.947  1.00  0.93           C  
ATOM   1642  NH1 ARG A 103      24.443 -12.555  20.704  1.00  0.93           N  
ATOM   1643  NH2 ARG A 103      22.706 -13.677  21.674  1.00  0.93           N  
ATOM   1644  H   ARG A 103      24.537 -11.461  15.906  1.00  0.93           H  
ATOM   1645  HA  ARG A 103      21.812 -10.367  15.678  1.00  0.93           H  
ATOM   1646 1HB  ARG A 103      24.089  -9.563  17.494  1.00  0.93           H  
ATOM   1647 2HB  ARG A 103      22.452  -8.934  17.592  1.00  0.93           H  
ATOM   1648 1HG  ARG A 103      21.654 -11.286  17.947  1.00  0.93           H  
ATOM   1649 2HG  ARG A 103      23.368 -11.785  18.016  1.00  0.93           H  
ATOM   1650 1HD  ARG A 103      23.728 -10.330  19.897  1.00  0.93           H  
ATOM   1651 2HD  ARG A 103      22.031  -9.796  19.816  1.00  0.93           H  
ATOM   1652  HE  ARG A 103      21.313 -11.879  20.623  1.00  0.93           H  
ATOM   1653 1HH1 ARG A 103      24.754 -11.781  20.138  1.00  0.93           H  
ATOM   1654 2HH1 ARG A 103      25.096 -13.227  21.071  1.00  0.93           H  
ATOM   1655 1HH2 ARG A 103      21.713 -13.762  21.863  1.00  0.93           H  
ATOM   1656 2HH2 ARG A 103      23.342 -14.359  22.047  1.00  0.93           H  
ATOM   1657  N   ILE A 104      22.127  -8.025  14.700  1.00  0.88           N  
ATOM   1658  CA  ILE A 104      22.347  -6.849  13.852  1.00  0.88           C  
ATOM   1659  C   ILE A 104      22.077  -5.566  14.614  1.00  0.88           C  
ATOM   1660  O   ILE A 104      21.346  -5.566  15.608  1.00  0.88           O  
ATOM   1661  CB  ILE A 104      21.419  -6.890  12.621  1.00  0.88           C  
ATOM   1662  CG1 ILE A 104      20.019  -6.830  13.117  1.00  0.88           C  
ATOM   1663  CG2 ILE A 104      21.657  -8.167  11.816  1.00  0.88           C  
ATOM   1664  CD1 ILE A 104      18.978  -6.662  12.077  1.00  0.88           C  
ATOM   1665  H   ILE A 104      21.204  -8.241  15.071  1.00  0.88           H  
ATOM   1666  HA  ILE A 104      23.382  -6.838  13.515  1.00  0.88           H  
ATOM   1667  HB  ILE A 104      21.589  -6.017  11.998  1.00  0.88           H  
ATOM   1668 1HG1 ILE A 104      19.813  -7.739  13.669  1.00  0.88           H  
ATOM   1669 2HG1 ILE A 104      19.967  -5.999  13.794  1.00  0.88           H  
ATOM   1670 1HG2 ILE A 104      20.981  -8.183  10.977  1.00  0.88           H  
ATOM   1671 2HG2 ILE A 104      22.686  -8.192  11.461  1.00  0.88           H  
ATOM   1672 3HG2 ILE A 104      21.471  -9.039  12.446  1.00  0.88           H  
ATOM   1673 1HD1 ILE A 104      17.995  -6.618  12.548  1.00  0.88           H  
ATOM   1674 2HD1 ILE A 104      19.155  -5.740  11.520  1.00  0.88           H  
ATOM   1675 3HD1 ILE A 104      19.021  -7.513  11.418  1.00  0.88           H  
ATOM   1676  N   VAL A 105      22.686  -4.472  14.151  1.00  0.83           N  
ATOM   1677  CA  VAL A 105      22.502  -3.160  14.763  1.00  0.83           C  
ATOM   1678  C   VAL A 105      22.002  -2.133  13.765  1.00  0.83           C  
ATOM   1679  O   VAL A 105      22.642  -1.926  12.733  1.00  0.83           O  
ATOM   1680  CB  VAL A 105      23.825  -2.638  15.356  1.00  0.83           C  
ATOM   1681  CG1 VAL A 105      23.628  -1.249  15.950  1.00  0.83           C  
ATOM   1682  CG2 VAL A 105      24.326  -3.590  16.430  1.00  0.83           C  
ATOM   1683  H   VAL A 105      23.285  -4.549  13.342  1.00  0.83           H  
ATOM   1684  HA  VAL A 105      21.785  -3.271  15.553  1.00  0.83           H  
ATOM   1685  HB  VAL A 105      24.565  -2.559  14.560  1.00  0.83           H  
ATOM   1686 1HG1 VAL A 105      24.573  -0.890  16.347  1.00  0.83           H  
ATOM   1687 2HG1 VAL A 105      23.283  -0.568  15.176  1.00  0.83           H  
ATOM   1688 3HG1 VAL A 105      22.887  -1.300  16.752  1.00  0.83           H  
ATOM   1689 1HG2 VAL A 105      25.260  -3.221  16.841  1.00  0.83           H  
ATOM   1690 2HG2 VAL A 105      23.590  -3.651  17.213  1.00  0.83           H  
ATOM   1691 3HG2 VAL A 105      24.492  -4.578  16.007  1.00  0.83           H  
ATOM   1692  N   VAL A 106      20.883  -1.483  14.063  1.00  0.80           N  
ATOM   1693  CA  VAL A 106      20.361  -0.506  13.112  1.00  0.80           C  
ATOM   1694  C   VAL A 106      20.041   0.804  13.800  1.00  0.80           C  
ATOM   1695  O   VAL A 106      19.820   0.834  15.005  1.00  0.80           O  
ATOM   1696  CB  VAL A 106      19.025  -0.951  12.496  1.00  0.80           C  
ATOM   1697  CG1 VAL A 106      19.141  -2.321  11.808  1.00  0.80           C  
ATOM   1698  CG2 VAL A 106      17.988  -0.816  13.548  1.00  0.80           C  
ATOM   1699  H   VAL A 106      20.421  -1.681  14.950  1.00  0.80           H  
ATOM   1700  HA  VAL A 106      21.103  -0.330  12.340  1.00  0.80           H  
ATOM   1701  HB  VAL A 106      18.761  -0.254  11.700  1.00  0.80           H  
ATOM   1702 1HG1 VAL A 106      18.185  -2.583  11.353  1.00  0.80           H  
ATOM   1703 2HG1 VAL A 106      19.896  -2.263  11.043  1.00  0.80           H  
ATOM   1704 3HG1 VAL A 106      19.418  -3.082  12.526  1.00  0.80           H  
ATOM   1705 1HG2 VAL A 106      17.027  -1.043  13.120  1.00  0.80           H  
ATOM   1706 2HG2 VAL A 106      18.202  -1.460  14.380  1.00  0.80           H  
ATOM   1707 3HG2 VAL A 106      17.978   0.203  13.900  1.00  0.80           H  
ATOM   1708  N   LYS A 107      19.940   1.871  13.018  1.00  0.78           N  
ATOM   1709  CA  LYS A 107      19.457   3.160  13.487  1.00  0.78           C  
ATOM   1710  C   LYS A 107      17.970   3.216  13.259  1.00  0.78           C  
ATOM   1711  O   LYS A 107      17.510   2.917  12.145  1.00  0.78           O  
ATOM   1712  CB  LYS A 107      20.109   4.316  12.760  1.00  0.78           C  
ATOM   1713  CG  LYS A 107      19.692   5.683  13.281  1.00  0.78           C  
ATOM   1714  CD  LYS A 107      20.440   6.805  12.573  1.00  0.78           C  
ATOM   1715  CE  LYS A 107      19.986   8.175  13.081  1.00  0.78           C  
ATOM   1716  NZ  LYS A 107      20.720   9.292  12.416  1.00  0.78           N  
ATOM   1717  H   LYS A 107      20.176   1.762  12.044  1.00  0.78           H  
ATOM   1718  HA  LYS A 107      19.639   3.260  14.550  1.00  0.78           H  
ATOM   1719 1HB  LYS A 107      21.192   4.235  12.817  1.00  0.78           H  
ATOM   1720 2HB  LYS A 107      19.827   4.274  11.721  1.00  0.78           H  
ATOM   1721 1HG  LYS A 107      18.618   5.822  13.127  1.00  0.78           H  
ATOM   1722 2HG  LYS A 107      19.894   5.730  14.349  1.00  0.78           H  
ATOM   1723 1HD  LYS A 107      21.512   6.691  12.754  1.00  0.78           H  
ATOM   1724 2HD  LYS A 107      20.262   6.740  11.500  1.00  0.78           H  
ATOM   1725 1HE  LYS A 107      18.919   8.288  12.892  1.00  0.78           H  
ATOM   1726 2HE  LYS A 107      20.158   8.232  14.157  1.00  0.78           H  
ATOM   1727 1HZ  LYS A 107      20.387  10.172  12.785  1.00  0.78           H  
ATOM   1728 2HZ  LYS A 107      21.708   9.201  12.601  1.00  0.78           H  
ATOM   1729 3HZ  LYS A 107      20.559   9.260  11.419  1.00  0.78           H  
ATOM   1730  N   CYS A 108      17.225   3.572  14.305  1.00  0.78           N  
ATOM   1731  CA  CYS A 108      15.777   3.657  14.195  1.00  0.78           C  
ATOM   1732  C   CYS A 108      15.231   5.047  14.457  1.00  0.78           C  
ATOM   1733  O   CYS A 108      15.703   5.745  15.357  1.00  0.78           O  
ATOM   1734  CB  CYS A 108      15.118   2.777  15.228  1.00  0.78           C  
ATOM   1735  SG  CYS A 108      15.515   1.085  15.125  1.00  0.78           S  
ATOM   1736  H   CYS A 108      17.684   3.787  15.194  1.00  0.78           H  
ATOM   1737  HA  CYS A 108      15.492   3.348  13.198  1.00  0.78           H  
ATOM   1738 1HB  CYS A 108      15.389   3.127  16.216  1.00  0.78           H  
ATOM   1739 2HB  CYS A 108      14.037   2.887  15.133  1.00  0.78           H  
ATOM   1740  N   VAL A 109      14.211   5.425  13.694  1.00  0.78           N  
ATOM   1741  CA  VAL A 109      13.490   6.677  13.905  1.00  0.78           C  
ATOM   1742  C   VAL A 109      11.990   6.434  13.808  1.00  0.78           C  
ATOM   1743  O   VAL A 109      11.600   6.108  12.694  1.00  0.78           O  
ATOM   1744  CB  VAL A 109      13.896   7.740  12.872  1.00  0.78           C  
ATOM   1745  CG1 VAL A 109      15.391   8.060  12.991  1.00  0.78           C  
ATOM   1746  CG2 VAL A 109      13.557   7.239  11.538  1.00  0.78           C  
ATOM   1747  H   VAL A 109      13.907   4.784  12.961  1.00  0.78           H  
ATOM   1748  HA  VAL A 109      13.718   7.053  14.902  1.00  0.78           H  
ATOM   1749  HB  VAL A 109      13.352   8.663  13.068  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 109      15.658   8.822  12.261  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 109      15.605   8.428  13.996  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 109      15.977   7.167  12.805  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 109      13.833   7.975  10.786  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 109      14.110   6.329  11.397  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 109      12.495   7.039  11.466  1.00  0.78           H  
ATOM   1756  N   ASP A 110      11.290   7.300  14.529  1.00  0.79           N  
ATOM   1757  CA  ASP A 110       9.908   6.942  14.888  1.00  0.79           C  
ATOM   1758  C   ASP A 110       9.633   5.450  15.146  1.00  0.79           C  
ATOM   1759  O   ASP A 110       8.561   4.960  14.800  1.00  0.79           O  
ATOM   1760  CB  ASP A 110       8.958   7.431  13.793  1.00  0.79           C  
ATOM   1761  CG  ASP A 110       8.940   8.949  13.679  1.00  0.79           C  
ATOM   1762  OD1 ASP A 110       9.420   9.599  14.581  1.00  0.79           O  
ATOM   1763  OD2 ASP A 110       8.454   9.444  12.691  1.00  0.79           O  
ATOM   1764  H   ASP A 110      11.273   8.215  14.102  1.00  0.79           H  
ATOM   1765  HA  ASP A 110       9.662   7.481  15.804  1.00  0.79           H  
ATOM   1766 1HB  ASP A 110       9.248   7.010  12.831  1.00  0.79           H  
ATOM   1767 2HB  ASP A 110       7.948   7.085  14.008  1.00  0.79           H  
ATOM   1768  N   GLY A 111      10.585   4.715  15.703  1.00  0.78           N  
ATOM   1769  CA  GLY A 111      10.381   3.289  15.896  1.00  0.78           C  
ATOM   1770  C   GLY A 111      10.657   2.422  14.647  1.00  0.78           C  
ATOM   1771  O   GLY A 111      10.416   1.217  14.695  1.00  0.78           O  
ATOM   1772  H   GLY A 111      11.447   5.149  15.999  1.00  0.78           H  
ATOM   1773 1HA  GLY A 111      11.021   2.951  16.711  1.00  0.78           H  
ATOM   1774 2HA  GLY A 111       9.356   3.121  16.225  1.00  0.78           H  
ATOM   1775  N   ARG A 112      11.157   2.994  13.532  1.00  0.77           N  
ATOM   1776  CA  ARG A 112      11.394   2.149  12.359  1.00  0.77           C  
ATOM   1777  C   ARG A 112      12.868   2.224  11.918  1.00  0.77           C  
ATOM   1778  O   ARG A 112      13.469   3.295  11.976  1.00  0.77           O  
ATOM   1779  CB  ARG A 112      10.536   2.630  11.201  1.00  0.77           C  
ATOM   1780  CG  ARG A 112       9.039   2.556  11.418  1.00  0.77           C  
ATOM   1781  CD  ARG A 112       8.275   2.897  10.180  1.00  0.77           C  
ATOM   1782  NE  ARG A 112       8.490   4.279   9.780  1.00  0.77           N  
ATOM   1783  CZ  ARG A 112       7.970   4.866   8.684  1.00  0.77           C  
ATOM   1784  NH1 ARG A 112       7.179   4.205   7.870  1.00  0.77           N  
ATOM   1785  NH2 ARG A 112       8.256   6.132   8.429  1.00  0.77           N  
ATOM   1786  H   ARG A 112      11.318   3.995  13.461  1.00  0.77           H  
ATOM   1787  HA  ARG A 112      11.100   1.145  12.609  1.00  0.77           H  
ATOM   1788 1HB  ARG A 112      10.784   3.670  10.981  1.00  0.77           H  
ATOM   1789 2HB  ARG A 112      10.766   2.053  10.327  1.00  0.77           H  
ATOM   1790 1HG  ARG A 112       8.762   1.568  11.728  1.00  0.77           H  
ATOM   1791 2HG  ARG A 112       8.758   3.270  12.197  1.00  0.77           H  
ATOM   1792 1HD  ARG A 112       8.593   2.251   9.368  1.00  0.77           H  
ATOM   1793 2HD  ARG A 112       7.211   2.755  10.359  1.00  0.77           H  
ATOM   1794  HE  ARG A 112       9.089   4.846  10.370  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 112       6.929   3.241   8.054  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 112       6.794   4.671   7.055  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 112       8.859   6.651   9.059  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 112       7.864   6.581   7.614  1.00  0.77           H  
ATOM   1799  N   PRO A 113      13.502   1.115  11.486  1.00  0.75           N  
ATOM   1800  CA  PRO A 113      14.857   1.087  10.980  1.00  0.75           C  
ATOM   1801  C   PRO A 113      15.038   1.982   9.772  1.00  0.75           C  
ATOM   1802  O   PRO A 113      14.213   1.970   8.864  1.00  0.75           O  
ATOM   1803  CB  PRO A 113      15.023  -0.376  10.569  1.00  0.75           C  
ATOM   1804  CG  PRO A 113      14.064  -1.128  11.395  1.00  0.75           C  
ATOM   1805  CD  PRO A 113      12.873  -0.212  11.530  1.00  0.75           C  
ATOM   1806  HA  PRO A 113      15.557   1.354  11.785  1.00  0.75           H  
ATOM   1807 1HB  PRO A 113      14.783  -0.464   9.515  1.00  0.75           H  
ATOM   1808 2HB  PRO A 113      16.067  -0.693  10.705  1.00  0.75           H  
ATOM   1809 1HG  PRO A 113      13.822  -2.091  10.917  1.00  0.75           H  
ATOM   1810 2HG  PRO A 113      14.518  -1.369  12.361  1.00  0.75           H  
ATOM   1811 1HD  PRO A 113      12.174  -0.335  10.724  1.00  0.75           H  
ATOM   1812 2HD  PRO A 113      12.439  -0.443  12.489  1.00  0.75           H  
ATOM   1813  N   ILE A 114      16.131   2.709   9.726  1.00  0.73           N  
ATOM   1814  CA  ILE A 114      16.471   3.500   8.552  1.00  0.73           C  
ATOM   1815  C   ILE A 114      17.887   3.242   8.060  1.00  0.73           C  
ATOM   1816  O   ILE A 114      18.225   3.550   6.916  1.00  0.73           O  
ATOM   1817  CB  ILE A 114      16.240   4.990   8.798  1.00  0.73           C  
ATOM   1818  CG1 ILE A 114      17.102   5.483   9.973  1.00  0.73           C  
ATOM   1819  CG2 ILE A 114      14.768   5.241   8.982  1.00  0.73           C  
ATOM   1820  CD1 ILE A 114      17.142   6.959  10.100  1.00  0.73           C  
ATOM   1821  H   ILE A 114      16.734   2.721  10.539  1.00  0.73           H  
ATOM   1822  HA  ILE A 114      15.799   3.211   7.746  1.00  0.73           H  
ATOM   1823  HB  ILE A 114      16.572   5.538   7.919  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 114      16.696   5.072  10.900  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 114      18.121   5.127   9.856  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 114      14.602   6.301   9.102  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 114      14.234   4.887   8.107  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 114      14.406   4.708   9.854  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 114      17.753   7.231  10.950  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 114      17.567   7.388   9.194  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 114      16.142   7.334  10.236  1.00  0.73           H  
ATOM   1832  N   TYR A 115      18.716   2.669   8.923  1.00  0.73           N  
ATOM   1833  CA  TYR A 115      20.100   2.408   8.547  1.00  0.73           C  
ATOM   1834  C   TYR A 115      20.701   1.226   9.280  1.00  0.73           C  
ATOM   1835  O   TYR A 115      20.563   1.094  10.486  1.00  0.73           O  
ATOM   1836  CB  TYR A 115      20.940   3.666   8.753  1.00  0.73           C  
ATOM   1837  CG  TYR A 115      22.417   3.486   8.500  1.00  0.73           C  
ATOM   1838  CD1 TYR A 115      22.915   3.510   7.209  1.00  0.73           C  
ATOM   1839  CD2 TYR A 115      23.284   3.324   9.580  1.00  0.73           C  
ATOM   1840  CE1 TYR A 115      24.272   3.366   6.994  1.00  0.73           C  
ATOM   1841  CE2 TYR A 115      24.637   3.186   9.363  1.00  0.73           C  
ATOM   1842  CZ  TYR A 115      25.133   3.205   8.076  1.00  0.73           C  
ATOM   1843  OH  TYR A 115      26.487   3.076   7.857  1.00  0.73           O  
ATOM   1844  H   TYR A 115      18.381   2.469   9.863  1.00  0.73           H  
ATOM   1845  HA  TYR A 115      20.119   2.165   7.485  1.00  0.73           H  
ATOM   1846 1HB  TYR A 115      20.577   4.453   8.091  1.00  0.73           H  
ATOM   1847 2HB  TYR A 115      20.822   4.020   9.760  1.00  0.73           H  
ATOM   1848  HD1 TYR A 115      22.237   3.642   6.365  1.00  0.73           H  
ATOM   1849  HD2 TYR A 115      22.894   3.312  10.599  1.00  0.73           H  
ATOM   1850  HE1 TYR A 115      24.666   3.383   5.979  1.00  0.73           H  
ATOM   1851  HE2 TYR A 115      25.316   3.063  10.208  1.00  0.73           H  
ATOM   1852  HH  TYR A 115      26.945   3.036   8.702  1.00  0.73           H  
ATOM   1853  N   LEU A 116      21.409   0.381   8.555  1.00  0.76           N  
ATOM   1854  CA  LEU A 116      22.070  -0.773   9.149  1.00  0.76           C  
ATOM   1855  C   LEU A 116      23.524  -0.474   9.373  1.00  0.76           C  
ATOM   1856  O   LEU A 116      24.265  -0.161   8.439  1.00  0.76           O  
ATOM   1857  CB  LEU A 116      21.883  -1.990   8.241  1.00  0.76           C  
ATOM   1858  CG  LEU A 116      22.582  -3.292   8.582  1.00  0.76           C  
ATOM   1859  CD1 LEU A 116      22.091  -3.843   9.914  1.00  0.76           C  
ATOM   1860  CD2 LEU A 116      22.268  -4.262   7.448  1.00  0.76           C  
ATOM   1861  H   LEU A 116      21.499   0.544   7.560  1.00  0.76           H  
ATOM   1862  HA  LEU A 116      21.617  -0.986  10.112  1.00  0.76           H  
ATOM   1863 1HB  LEU A 116      20.847  -2.238   8.236  1.00  0.76           H  
ATOM   1864 2HB  LEU A 116      22.178  -1.717   7.224  1.00  0.76           H  
ATOM   1865  HG  LEU A 116      23.662  -3.131   8.649  1.00  0.76           H  
ATOM   1866 1HD1 LEU A 116      22.598  -4.783  10.123  1.00  0.76           H  
ATOM   1867 2HD1 LEU A 116      22.315  -3.134  10.690  1.00  0.76           H  
ATOM   1868 3HD1 LEU A 116      21.023  -4.007   9.873  1.00  0.76           H  
ATOM   1869 1HD2 LEU A 116      22.759  -5.220   7.626  1.00  0.76           H  
ATOM   1870 2HD2 LEU A 116      21.194  -4.408   7.382  1.00  0.76           H  
ATOM   1871 3HD2 LEU A 116      22.621  -3.839   6.512  1.00  0.76           H  
ATOM   1872  N   ASP A 117      23.961  -0.527  10.618  1.00  0.83           N  
ATOM   1873  CA  ASP A 117      25.340  -0.177  10.817  1.00  0.83           C  
ATOM   1874  C   ASP A 117      26.166  -1.424  10.660  1.00  0.83           C  
ATOM   1875  O   ASP A 117      26.396  -2.200  11.592  1.00  0.83           O  
ATOM   1876  CB  ASP A 117      25.597   0.549  12.116  1.00  0.83           C  
ATOM   1877  CG  ASP A 117      27.072   1.044  12.165  1.00  0.83           C  
ATOM   1878  OD1 ASP A 117      27.921   0.515  11.442  1.00  0.83           O  
ATOM   1879  OD2 ASP A 117      27.318   1.996  12.866  1.00  0.83           O  
ATOM   1880  H   ASP A 117      23.362  -0.826  11.387  1.00  0.83           H  
ATOM   1881  HA  ASP A 117      25.643   0.509  10.029  1.00  0.83           H  
ATOM   1882 1HB  ASP A 117      24.924   1.405  12.205  1.00  0.83           H  
ATOM   1883 2HB  ASP A 117      25.402  -0.120  12.956  1.00  0.83           H  
ATOM   1884  N   GLU A 118      26.660  -1.556   9.451  1.00  0.94           N  
ATOM   1885  CA  GLU A 118      27.381  -2.712   8.964  1.00  0.94           C  
ATOM   1886  C   GLU A 118      28.665  -2.994   9.744  1.00  0.94           C  
ATOM   1887  O   GLU A 118      29.190  -4.101   9.666  1.00  0.94           O  
ATOM   1888  CB  GLU A 118      27.703  -2.495   7.486  1.00  0.94           C  
ATOM   1889  CG  GLU A 118      26.458  -2.446   6.625  1.00  0.94           C  
ATOM   1890  CD  GLU A 118      26.700  -2.210   5.150  1.00  0.94           C  
ATOM   1891  OE1 GLU A 118      27.674  -1.597   4.799  1.00  0.94           O  
ATOM   1892  OE2 GLU A 118      25.892  -2.687   4.374  1.00  0.94           O  
ATOM   1893  H   GLU A 118      26.388  -0.821   8.800  1.00  0.94           H  
ATOM   1894  HA  GLU A 118      26.730  -3.581   9.057  1.00  0.94           H  
ATOM   1895 1HB  GLU A 118      28.248  -1.558   7.363  1.00  0.94           H  
ATOM   1896 2HB  GLU A 118      28.341  -3.302   7.124  1.00  0.94           H  
ATOM   1897 1HG  GLU A 118      25.914  -3.362   6.769  1.00  0.94           H  
ATOM   1898 2HG  GLU A 118      25.828  -1.644   6.999  1.00  0.94           H  
ATOM   1899  N   ASP A 119      29.209  -1.997  10.447  1.00  1.14           N  
ATOM   1900  CA  ASP A 119      30.454  -2.217  11.172  1.00  1.14           C  
ATOM   1901  C   ASP A 119      30.267  -2.642  12.643  1.00  1.14           C  
ATOM   1902  O   ASP A 119      31.253  -2.871  13.349  1.00  1.14           O  
ATOM   1903  CB  ASP A 119      31.356  -0.993  11.035  1.00  1.14           C  
ATOM   1904  CG  ASP A 119      31.884  -0.830   9.558  1.00  1.14           C  
ATOM   1905  OD1 ASP A 119      31.954  -1.831   8.848  1.00  1.14           O  
ATOM   1906  OD2 ASP A 119      32.217   0.258   9.169  1.00  1.14           O  
ATOM   1907  H   ASP A 119      28.722  -1.090  10.539  1.00  1.14           H  
ATOM   1908  HA  ASP A 119      30.976  -3.033  10.677  1.00  1.14           H  
ATOM   1909 1HB  ASP A 119      30.785  -0.098  11.314  1.00  1.14           H  
ATOM   1910 2HB  ASP A 119      32.201  -1.076  11.717  1.00  1.14           H  
ATOM   1911  N   TYR A 120      29.015  -2.786  13.097  1.00  1.44           N  
ATOM   1912  CA  TYR A 120      28.730  -3.224  14.472  1.00  1.44           C  
ATOM   1913  C   TYR A 120      28.118  -4.609  14.551  1.00  1.44           C  
ATOM   1914  O   TYR A 120      27.276  -4.872  15.410  1.00  1.44           O  
ATOM   1915  CB  TYR A 120      27.838  -2.277  15.255  1.00  1.44           C  
ATOM   1916  CG  TYR A 120      28.452  -0.982  15.610  1.00  1.44           C  
ATOM   1917  CD1 TYR A 120      27.810   0.190  15.325  1.00  1.44           C  
ATOM   1918  CD2 TYR A 120      29.689  -0.968  16.237  1.00  1.44           C  
ATOM   1919  CE1 TYR A 120      28.387   1.390  15.670  1.00  1.44           C  
ATOM   1920  CE2 TYR A 120      30.273   0.226  16.581  1.00  1.44           C  
ATOM   1921  CZ  TYR A 120      29.625   1.407  16.300  1.00  1.44           C  
ATOM   1922  OH  TYR A 120      30.203   2.608  16.642  1.00  1.44           O  
ATOM   1923  H   TYR A 120      28.225  -2.586  12.477  1.00  1.44           H  
ATOM   1924  HA  TYR A 120      29.677  -3.277  15.007  1.00  1.44           H  
ATOM   1925 1HB  TYR A 120      26.941  -2.071  14.668  1.00  1.44           H  
ATOM   1926 2HB  TYR A 120      27.523  -2.764  16.171  1.00  1.44           H  
ATOM   1927  HD1 TYR A 120      26.841   0.175  14.836  1.00  1.44           H  
ATOM   1928  HD2 TYR A 120      30.196  -1.908  16.459  1.00  1.44           H  
ATOM   1929  HE1 TYR A 120      27.867   2.322  15.441  1.00  1.44           H  
ATOM   1930  HE2 TYR A 120      31.244   0.236  17.076  1.00  1.44           H  
ATOM   1931  HH  TYR A 120      29.652   3.326  16.317  1.00  1.44           H  
ATOM   1932  N   GLU A 121      28.516  -5.489  13.653  1.00  1.91           N  
ATOM   1933  CA  GLU A 121      27.973  -6.839  13.643  1.00  1.91           C  
ATOM   1934  C   GLU A 121      28.116  -7.461  15.027  1.00  1.91           C  
ATOM   1935  O   GLU A 121      29.189  -7.378  15.630  1.00  1.91           O  
ATOM   1936  CB  GLU A 121      28.754  -7.687  12.643  1.00  1.91           C  
ATOM   1937  CG  GLU A 121      28.571  -7.296  11.194  1.00  1.91           C  
ATOM   1938  CD  GLU A 121      29.277  -8.247  10.262  1.00  1.91           C  
ATOM   1939  OE1 GLU A 121      29.733  -9.268  10.714  1.00  1.91           O  
ATOM   1940  OE2 GLU A 121      29.312  -7.998   9.074  1.00  1.91           O  
ATOM   1941  H   GLU A 121      29.209  -5.214  12.971  1.00  1.91           H  
ATOM   1942  HA  GLU A 121      26.916  -6.800  13.375  1.00  1.91           H  
ATOM   1943 1HB  GLU A 121      29.817  -7.602  12.864  1.00  1.91           H  
ATOM   1944 2HB  GLU A 121      28.488  -8.734  12.762  1.00  1.91           H  
ATOM   1945 1HG  GLU A 121      27.511  -7.270  10.952  1.00  1.91           H  
ATOM   1946 2HG  GLU A 121      28.969  -6.292  11.053  1.00  1.91           H  
ATOM   1947  N   GLY A 122      27.048  -8.073  15.543  1.00  2.57           N  
ATOM   1948  CA  GLY A 122      27.142  -8.669  16.857  1.00  2.57           C  
ATOM   1949  C   GLY A 122      27.605 -10.107  16.725  1.00  2.57           C  
ATOM   1950  O   GLY A 122      27.874 -10.561  15.615  1.00  2.57           O  
ATOM   1951  H   GLY A 122      26.166  -8.138  15.039  1.00  2.57           H  
ATOM   1952 1HA  GLY A 122      27.848  -8.086  17.444  1.00  2.57           H  
ATOM   1953 2HA  GLY A 122      26.174  -8.618  17.347  1.00  2.57           H  
ATOM   1954  N   PRO A 123      27.729 -10.839  17.834  1.00  3.43           N  
ATOM   1955  CA  PRO A 123      28.138 -12.222  17.878  1.00  3.43           C  
ATOM   1956  C   PRO A 123      27.166 -13.133  17.118  1.00  3.43           C  
ATOM   1957  O   PRO A 123      25.973 -12.811  17.019  1.00  3.43           O  
ATOM   1958  CB  PRO A 123      28.110 -12.537  19.384  1.00  3.43           C  
ATOM   1959  CG  PRO A 123      28.240 -11.193  20.067  1.00  3.43           C  
ATOM   1960  CD  PRO A 123      27.510 -10.226  19.159  1.00  3.43           C  
ATOM   1961  HA  PRO A 123      29.160 -12.258  17.486  1.00  3.43           H  
ATOM   1962 1HB  PRO A 123      27.181 -13.062  19.640  1.00  3.43           H  
ATOM   1963 2HB  PRO A 123      28.936 -13.221  19.644  1.00  3.43           H  
ATOM   1964 1HG  PRO A 123      27.810 -11.239  21.080  1.00  3.43           H  
ATOM   1965 2HG  PRO A 123      29.304 -10.938  20.189  1.00  3.43           H  
ATOM   1966 1HD  PRO A 123      26.438 -10.185  19.397  1.00  3.43           H  
ATOM   1967 2HD  PRO A 123      27.995  -9.253  19.254  1.00  3.43           H  
ATOM   1968  N   PRO A 124      27.665 -14.268  16.576  1.00  4.44           N  
ATOM   1969  CA  PRO A 124      26.934 -15.377  15.975  1.00  4.44           C  
ATOM   1970  C   PRO A 124      26.374 -16.305  17.052  1.00  4.44           C  
ATOM   1971  O   PRO A 124      25.584 -17.218  16.775  1.00  4.44           O  
ATOM   1972  CB  PRO A 124      28.017 -16.076  15.153  1.00  4.44           C  
ATOM   1973  CG  PRO A 124      29.282 -15.849  15.943  1.00  4.44           C  
ATOM   1974  CD  PRO A 124      29.139 -14.454  16.521  1.00  4.44           C  
ATOM   1975  HA  PRO A 124      26.132 -14.989  15.335  1.00  4.44           H  
ATOM   1976 1HB  PRO A 124      27.769 -17.138  15.037  1.00  4.44           H  
ATOM   1977 2HB  PRO A 124      28.057 -15.641  14.142  1.00  4.44           H  
ATOM   1978 1HG  PRO A 124      29.380 -16.619  16.725  1.00  4.44           H  
ATOM   1979 2HG  PRO A 124      30.158 -15.949  15.287  1.00  4.44           H  
ATOM   1980 1HD  PRO A 124      29.585 -14.447  17.528  1.00  4.44           H  
ATOM   1981 2HD  PRO A 124      29.598 -13.719  15.840  1.00  4.44           H  
ATOM   1982  N   GLY A 125      26.817 -16.082  18.287  1.00  5.48           N  
ATOM   1983  CA  GLY A 125      26.473 -16.916  19.425  1.00  5.48           C  
ATOM   1984  C   GLY A 125      27.541 -16.774  20.506  1.00  5.48           C  
ATOM   1985  O   GLY A 125      28.623 -16.245  20.249  1.00  5.48           O  
ATOM   1986  H   GLY A 125      27.444 -15.312  18.448  1.00  5.48           H  
ATOM   1987 1HA  GLY A 125      25.502 -16.618  19.821  1.00  5.48           H  
ATOM   1988 2HA  GLY A 125      26.401 -17.959  19.111  1.00  5.48           H  
TER    1989
ENDMDL

REMARK ID 642337 MODEL 3 1agi-n01
PFRMAT TS
TARGET 1agi-n01
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   GLY A   1       3.798  -0.017   1.872  1.00  4.18           N  
ATOM      2  CA  GLY A   1       3.910   0.415   0.485  1.00  4.18           C  
ATOM      3  C   GLY A   1       3.847   1.932   0.376  1.00  4.18           C  
ATOM      4  O   GLY A   1       4.566   2.647   1.075  1.00  4.18           O  
ATOM      5  H   GLY A   1       3.219   0.524   2.499  1.00  4.18           H  
ATOM      6 1HA  GLY A   1       4.848   0.054   0.064  1.00  4.18           H  
ATOM      7 2HA  GLY A   1       3.104  -0.029  -0.099  1.00  4.18           H  
ATOM      8  N   GLU A   2       2.995   2.422  -0.515  1.00  3.39           N  
ATOM      9  CA  GLU A   2       2.828   3.858  -0.699  1.00  3.39           C  
ATOM     10  C   GLU A   2       2.196   4.451   0.575  1.00  3.39           C  
ATOM     11  O   GLU A   2       1.284   3.832   1.125  1.00  3.39           O  
ATOM     12  CB  GLU A   2       1.930   4.130  -1.921  1.00  3.39           C  
ATOM     13  CG  GLU A   2       1.800   5.609  -2.317  1.00  3.39           C  
ATOM     14  CD  GLU A   2       0.938   5.863  -3.561  1.00  3.39           C  
ATOM     15  OE1 GLU A   2       0.392   4.930  -4.099  1.00  3.39           O  
ATOM     16  OE2 GLU A   2       0.845   7.010  -3.966  1.00  3.39           O  
ATOM     17  H   GLU A   2       2.441   1.784  -1.067  1.00  3.39           H  
ATOM     18  HA  GLU A   2       3.803   4.285  -0.898  1.00  3.39           H  
ATOM     19 1HB  GLU A   2       2.316   3.588  -2.783  1.00  3.39           H  
ATOM     20 2HB  GLU A   2       0.927   3.753  -1.722  1.00  3.39           H  
ATOM     21 1HG  GLU A   2       1.368   6.156  -1.481  1.00  3.39           H  
ATOM     22 2HG  GLU A   2       2.796   6.004  -2.494  1.00  3.39           H  
ATOM     23  N   PRO A   3       2.669   5.601   1.102  1.00  2.58           N  
ATOM     24  CA  PRO A   3       2.075   6.302   2.230  1.00  2.58           C  
ATOM     25  C   PRO A   3       0.619   6.559   1.905  1.00  2.58           C  
ATOM     26  O   PRO A   3       0.302   6.908   0.773  1.00  2.58           O  
ATOM     27  CB  PRO A   3       2.892   7.596   2.291  1.00  2.58           C  
ATOM     28  CG  PRO A   3       4.237   7.214   1.706  1.00  2.58           C  
ATOM     29  CD  PRO A   3       3.920   6.213   0.607  1.00  2.58           C  
ATOM     30  HA  PRO A   3       2.183   5.697   3.143  1.00  2.58           H  
ATOM     31 1HB  PRO A   3       2.381   8.385   1.719  1.00  2.58           H  
ATOM     32 2HB  PRO A   3       2.961   7.948   3.331  1.00  2.58           H  
ATOM     33 1HG  PRO A   3       4.752   8.111   1.327  1.00  2.58           H  
ATOM     34 2HG  PRO A   3       4.882   6.786   2.489  1.00  2.58           H  
ATOM     35 1HD  PRO A   3       3.768   6.712  -0.358  1.00  2.58           H  
ATOM     36 2HD  PRO A   3       4.740   5.477   0.590  1.00  2.58           H  
ATOM     37  N   LEU A   4      -0.266   6.447   2.885  1.00  1.91           N  
ATOM     38  CA  LEU A   4      -1.681   6.617   2.573  1.00  1.91           C  
ATOM     39  C   LEU A   4      -2.046   7.995   2.015  1.00  1.91           C  
ATOM     40  O   LEU A   4      -2.637   8.113   0.930  1.00  1.91           O  
ATOM     41  CB  LEU A   4      -2.507   6.450   3.863  1.00  1.91           C  
ATOM     42  CG  LEU A   4      -2.592   5.061   4.479  1.00  1.91           C  
ATOM     43  CD1 LEU A   4      -3.259   5.181   5.841  1.00  1.91           C  
ATOM     44  CD2 LEU A   4      -3.388   4.156   3.576  1.00  1.91           C  
ATOM     45  H   LEU A   4       0.028   6.189   3.816  1.00  1.91           H  
ATOM     46  HA  LEU A   4      -1.959   5.856   1.845  1.00  1.91           H  
ATOM     47 1HB  LEU A   4      -2.104   7.116   4.622  1.00  1.91           H  
ATOM     48 2HB  LEU A   4      -3.528   6.776   3.649  1.00  1.91           H  
ATOM     49  HG  LEU A   4      -1.592   4.653   4.614  1.00  1.91           H  
ATOM     50 1HD1 LEU A   4      -3.328   4.199   6.306  1.00  1.91           H  
ATOM     51 2HD1 LEU A   4      -2.670   5.843   6.477  1.00  1.91           H  
ATOM     52 3HD1 LEU A   4      -4.262   5.598   5.716  1.00  1.91           H  
ATOM     53 1HD2 LEU A   4      -3.457   3.164   4.013  1.00  1.91           H  
ATOM     54 2HD2 LEU A   4      -4.394   4.561   3.440  1.00  1.91           H  
ATOM     55 3HD2 LEU A   4      -2.895   4.084   2.604  1.00  1.91           H  
ATOM     56  N   GLY A   5      -1.668   9.034   2.749  1.00  1.42           N  
ATOM     57  CA  GLY A   5      -2.025  10.382   2.361  1.00  1.42           C  
ATOM     58  C   GLY A   5      -3.546  10.479   2.460  1.00  1.42           C  
ATOM     59  O   GLY A   5      -4.216   9.458   2.642  1.00  1.42           O  
ATOM     60  H   GLY A   5      -1.151   8.878   3.602  1.00  1.42           H  
ATOM     61 1HA  GLY A   5      -1.543  11.097   3.026  1.00  1.42           H  
ATOM     62 2HA  GLY A   5      -1.687  10.570   1.342  1.00  1.42           H  
ATOM     63  N   PRO A   6      -4.133  11.664   2.286  1.00  1.10           N  
ATOM     64  CA  PRO A   6      -5.565  11.866   2.289  1.00  1.10           C  
ATOM     65  C   PRO A   6      -6.219  11.153   1.107  1.00  1.10           C  
ATOM     66  O   PRO A   6      -7.399  10.815   1.145  1.00  1.10           O  
ATOM     67  CB  PRO A   6      -5.677  13.387   2.201  1.00  1.10           C  
ATOM     68  CG  PRO A   6      -4.373  13.846   1.563  1.00  1.10           C  
ATOM     69  CD  PRO A   6      -3.330  12.873   2.069  1.00  1.10           C  
ATOM     70  HA  PRO A   6      -5.975  11.493   3.244  1.00  1.10           H  
ATOM     71 1HB  PRO A   6      -6.551  13.646   1.606  1.00  1.10           H  
ATOM     72 2HB  PRO A   6      -5.837  13.810   3.202  1.00  1.10           H  
ATOM     73 1HG  PRO A   6      -4.466  13.838   0.468  1.00  1.10           H  
ATOM     74 2HG  PRO A   6      -4.161  14.886   1.852  1.00  1.10           H  
ATOM     75 1HD  PRO A   6      -2.566  12.720   1.296  1.00  1.10           H  
ATOM     76 2HD  PRO A   6      -2.899  13.225   3.018  1.00  1.10           H  
ATOM     77  N   PHE A   7      -5.437  10.893   0.054  1.00  0.90           N  
ATOM     78  CA  PHE A   7      -5.943  10.190  -1.114  1.00  0.90           C  
ATOM     79  C   PHE A   7      -6.301   8.754  -0.810  1.00  0.90           C  
ATOM     80  O   PHE A   7      -7.424   8.338  -1.079  1.00  0.90           O  
ATOM     81  CB  PHE A   7      -4.944  10.272  -2.261  1.00  0.90           C  
ATOM     82  CG  PHE A   7      -5.224   9.386  -3.486  1.00  0.90           C  
ATOM     83  CD1 PHE A   7      -6.253   9.636  -4.388  1.00  0.90           C  
ATOM     84  CD2 PHE A   7      -4.382   8.315  -3.747  1.00  0.90           C  
ATOM     85  CE1 PHE A   7      -6.428   8.837  -5.504  1.00  0.90           C  
ATOM     86  CE2 PHE A   7      -4.555   7.526  -4.858  1.00  0.90           C  
ATOM     87  CZ  PHE A   7      -5.579   7.791  -5.736  1.00  0.90           C  
ATOM     88  H   PHE A   7      -4.476  11.188   0.057  1.00  0.90           H  
ATOM     89  HA  PHE A   7      -6.852  10.698  -1.443  1.00  0.90           H  
ATOM     90 1HB  PHE A   7      -4.903  11.307  -2.606  1.00  0.90           H  
ATOM     91 2HB  PHE A   7      -3.954  10.019  -1.883  1.00  0.90           H  
ATOM     92  HD1 PHE A   7      -6.918  10.466  -4.214  1.00  0.90           H  
ATOM     93  HD2 PHE A   7      -3.563   8.105  -3.055  1.00  0.90           H  
ATOM     94  HE1 PHE A   7      -7.236   9.034  -6.201  1.00  0.90           H  
ATOM     95  HE2 PHE A   7      -3.878   6.688  -5.041  1.00  0.90           H  
ATOM     96  HZ  PHE A   7      -5.717   7.160  -6.612  1.00  0.90           H  
ATOM     97  N   ASP A   8      -5.378   7.963  -0.244  1.00  0.80           N  
ATOM     98  CA  ASP A   8      -5.769   6.588  -0.002  1.00  0.80           C  
ATOM     99  C   ASP A   8      -6.828   6.546   1.092  1.00  0.80           C  
ATOM    100  O   ASP A   8      -7.713   5.694   1.063  1.00  0.80           O  
ATOM    101  CB  ASP A   8      -4.590   5.682   0.327  1.00  0.80           C  
ATOM    102  CG  ASP A   8      -4.914   4.159   0.127  1.00  0.80           C  
ATOM    103  OD1 ASP A   8      -5.147   3.760  -0.995  1.00  0.80           O  
ATOM    104  OD2 ASP A   8      -4.926   3.433   1.086  1.00  0.80           O  
ATOM    105  H   ASP A   8      -4.442   8.275   0.025  1.00  0.80           H  
ATOM    106  HA  ASP A   8      -6.218   6.202  -0.908  1.00  0.80           H  
ATOM    107 1HB  ASP A   8      -3.730   5.960  -0.284  1.00  0.80           H  
ATOM    108 2HB  ASP A   8      -4.320   5.848   1.357  1.00  0.80           H  
ATOM    109  N   GLU A   9      -6.773   7.473   2.069  1.00  0.75           N  
ATOM    110  CA  GLU A   9      -7.800   7.438   3.109  1.00  0.75           C  
ATOM    111  C   GLU A   9      -9.177   7.658   2.462  1.00  0.75           C  
ATOM    112  O   GLU A   9     -10.164   6.984   2.803  1.00  0.75           O  
ATOM    113  CB  GLU A   9      -7.520   8.508   4.163  1.00  0.75           C  
ATOM    114  CG  GLU A   9      -6.294   8.225   5.044  1.00  0.75           C  
ATOM    115  CD  GLU A   9      -5.970   9.354   6.006  1.00  0.75           C  
ATOM    116  OE1 GLU A   9      -6.578  10.395   5.901  1.00  0.75           O  
ATOM    117  OE2 GLU A   9      -5.121   9.168   6.849  1.00  0.75           O  
ATOM    118  H   GLU A   9      -6.025   8.172   2.103  1.00  0.75           H  
ATOM    119  HA  GLU A   9      -7.789   6.458   3.582  1.00  0.75           H  
ATOM    120 1HB  GLU A   9      -7.364   9.466   3.670  1.00  0.75           H  
ATOM    121 2HB  GLU A   9      -8.387   8.613   4.814  1.00  0.75           H  
ATOM    122 1HG  GLU A   9      -6.468   7.315   5.614  1.00  0.75           H  
ATOM    123 2HG  GLU A   9      -5.439   8.053   4.399  1.00  0.75           H  
ATOM    124  N   PHE A  10      -9.217   8.571   1.487  1.00  0.73           N  
ATOM    125  CA  PHE A  10     -10.397   8.860   0.698  1.00  0.73           C  
ATOM    126  C   PHE A  10     -10.864   7.641  -0.078  1.00  0.73           C  
ATOM    127  O   PHE A  10     -12.042   7.272  -0.012  1.00  0.73           O  
ATOM    128  CB  PHE A  10     -10.134  10.052  -0.229  1.00  0.73           C  
ATOM    129  CG  PHE A  10     -11.166  10.300  -1.170  1.00  0.73           C  
ATOM    130  CD1 PHE A  10     -12.362  10.752  -0.757  1.00  0.73           C  
ATOM    131  CD2 PHE A  10     -10.938  10.122  -2.495  1.00  0.73           C  
ATOM    132  CE1 PHE A  10     -13.349  10.992  -1.641  1.00  0.73           C  
ATOM    133  CE2 PHE A  10     -11.913  10.387  -3.389  1.00  0.73           C  
ATOM    134  CZ  PHE A  10     -13.133  10.820  -2.972  1.00  0.73           C  
ATOM    135  H   PHE A  10      -8.384   9.125   1.285  1.00  0.73           H  
ATOM    136  HA  PHE A  10     -11.195   9.148   1.381  1.00  0.73           H  
ATOM    137 1HB  PHE A  10      -9.999  10.944   0.374  1.00  0.73           H  
ATOM    138 2HB  PHE A  10      -9.220   9.905  -0.774  1.00  0.73           H  
ATOM    139  HD1 PHE A  10     -12.523  10.904   0.307  1.00  0.73           H  
ATOM    140  HD2 PHE A  10      -9.955   9.771  -2.826  1.00  0.73           H  
ATOM    141  HE1 PHE A  10     -14.294  11.320  -1.273  1.00  0.73           H  
ATOM    142  HE2 PHE A  10     -11.715  10.251  -4.435  1.00  0.73           H  
ATOM    143  HZ  PHE A  10     -13.917  11.021  -3.698  1.00  0.73           H  
ATOM    144  N   LEU A  11      -9.945   6.989  -0.793  1.00  0.72           N  
ATOM    145  CA  LEU A  11     -10.336   5.851  -1.608  1.00  0.72           C  
ATOM    146  C   LEU A  11     -10.912   4.751  -0.720  1.00  0.72           C  
ATOM    147  O   LEU A  11     -11.950   4.161  -1.028  1.00  0.72           O  
ATOM    148  CB  LEU A  11      -9.106   5.211  -2.265  1.00  0.72           C  
ATOM    149  CG  LEU A  11      -8.309   5.988  -3.304  1.00  0.72           C  
ATOM    150  CD1 LEU A  11      -7.108   5.162  -3.655  1.00  0.72           C  
ATOM    151  CD2 LEU A  11      -9.119   6.276  -4.457  1.00  0.72           C  
ATOM    152  H   LEU A  11      -8.984   7.324  -0.800  1.00  0.72           H  
ATOM    153  HA  LEU A  11     -11.074   6.165  -2.343  1.00  0.72           H  
ATOM    154 1HB  LEU A  11      -8.402   4.947  -1.470  1.00  0.72           H  
ATOM    155 2HB  LEU A  11      -9.426   4.287  -2.735  1.00  0.72           H  
ATOM    156  HG  LEU A  11      -7.963   6.916  -2.890  1.00  0.72           H  
ATOM    157 1HD1 LEU A  11      -6.515   5.662  -4.372  1.00  0.72           H  
ATOM    158 2HD1 LEU A  11      -6.514   4.975  -2.767  1.00  0.72           H  
ATOM    159 3HD1 LEU A  11      -7.428   4.235  -4.052  1.00  0.72           H  
ATOM    160 1HD2 LEU A  11      -8.540   6.822  -5.193  1.00  0.72           H  
ATOM    161 2HD2 LEU A  11      -9.462   5.349  -4.884  1.00  0.72           H  
ATOM    162 3HD2 LEU A  11      -9.949   6.879  -4.122  1.00  0.72           H  
ATOM    163  N   LYS A  12     -10.271   4.516   0.426  1.00  0.72           N  
ATOM    164  CA  LYS A  12     -10.710   3.486   1.353  1.00  0.72           C  
ATOM    165  C   LYS A  12     -12.081   3.774   1.945  1.00  0.72           C  
ATOM    166  O   LYS A  12     -12.894   2.860   2.126  1.00  0.72           O  
ATOM    167  CB  LYS A  12      -9.698   3.326   2.485  1.00  0.72           C  
ATOM    168  CG  LYS A  12      -8.385   2.652   2.078  1.00  0.72           C  
ATOM    169  CD  LYS A  12      -7.362   2.692   3.205  1.00  0.72           C  
ATOM    170  CE  LYS A  12      -7.755   1.773   4.344  1.00  0.72           C  
ATOM    171  NZ  LYS A  12      -6.729   1.748   5.411  1.00  0.72           N  
ATOM    172  H   LYS A  12      -9.420   5.041   0.646  1.00  0.72           H  
ATOM    173  HA  LYS A  12     -10.774   2.546   0.805  1.00  0.72           H  
ATOM    174 1HB  LYS A  12      -9.444   4.317   2.871  1.00  0.72           H  
ATOM    175 2HB  LYS A  12     -10.143   2.761   3.300  1.00  0.72           H  
ATOM    176 1HG  LYS A  12      -8.571   1.615   1.804  1.00  0.72           H  
ATOM    177 2HG  LYS A  12      -7.962   3.164   1.209  1.00  0.72           H  
ATOM    178 1HD  LYS A  12      -6.388   2.387   2.814  1.00  0.72           H  
ATOM    179 2HD  LYS A  12      -7.272   3.717   3.569  1.00  0.72           H  
ATOM    180 1HE  LYS A  12      -8.699   2.110   4.769  1.00  0.72           H  
ATOM    181 2HE  LYS A  12      -7.882   0.763   3.955  1.00  0.72           H  
ATOM    182 1HZ  LYS A  12      -7.023   1.122   6.150  1.00  0.72           H  
ATOM    183 2HZ  LYS A  12      -5.851   1.428   5.023  1.00  0.72           H  
ATOM    184 3HZ  LYS A  12      -6.615   2.678   5.783  1.00  0.72           H  
ATOM    185  N   THR A  13     -12.340   5.045   2.250  1.00  0.73           N  
ATOM    186  CA  THR A  13     -13.598   5.448   2.848  1.00  0.73           C  
ATOM    187  C   THR A  13     -14.764   5.456   1.877  1.00  0.73           C  
ATOM    188  O   THR A  13     -15.848   5.000   2.224  1.00  0.73           O  
ATOM    189  CB  THR A  13     -13.497   6.856   3.435  1.00  0.73           C  
ATOM    190  OG1 THR A  13     -12.461   6.885   4.432  1.00  0.73           O  
ATOM    191  CG2 THR A  13     -14.842   7.261   4.051  1.00  0.73           C  
ATOM    192  H   THR A  13     -11.623   5.756   2.103  1.00  0.73           H  
ATOM    193  HA  THR A  13     -13.830   4.750   3.650  1.00  0.73           H  
ATOM    194  HB  THR A  13     -13.234   7.556   2.643  1.00  0.73           H  
ATOM    195  HG1 THR A  13     -11.582   6.807   3.976  1.00  0.73           H  
ATOM    196 1HG2 THR A  13     -14.767   8.267   4.461  1.00  0.73           H  
ATOM    197 2HG2 THR A  13     -15.617   7.242   3.283  1.00  0.73           H  
ATOM    198 3HG2 THR A  13     -15.102   6.571   4.834  1.00  0.73           H  
ATOM    199  N   HIS A  14     -14.559   6.000   0.674  1.00  0.74           N  
ATOM    200  CA  HIS A  14     -15.666   6.192  -0.259  1.00  0.74           C  
ATOM    201  C   HIS A  14     -15.737   5.320  -1.505  1.00  0.74           C  
ATOM    202  O   HIS A  14     -16.767   5.346  -2.172  1.00  0.74           O  
ATOM    203  CB  HIS A  14     -15.670   7.642  -0.749  1.00  0.74           C  
ATOM    204  CG  HIS A  14     -15.934   8.638   0.328  1.00  0.74           C  
ATOM    205  ND1 HIS A  14     -17.204   8.949   0.755  1.00  0.74           N  
ATOM    206  CD2 HIS A  14     -15.092   9.364   1.087  1.00  0.74           C  
ATOM    207  CE1 HIS A  14     -17.135   9.844   1.720  1.00  0.74           C  
ATOM    208  NE2 HIS A  14     -15.857  10.117   1.945  1.00  0.74           N  
ATOM    209  H   HIS A  14     -13.630   6.337   0.424  1.00  0.74           H  
ATOM    210  HA  HIS A  14     -16.598   6.034   0.283  1.00  0.74           H  
ATOM    211 1HB  HIS A  14     -14.700   7.875  -1.202  1.00  0.74           H  
ATOM    212 2HB  HIS A  14     -16.433   7.764  -1.521  1.00  0.74           H  
ATOM    213  HD1 HIS A  14     -18.066   8.544   0.392  1.00  0.74           H  
ATOM    214  HD2 HIS A  14     -14.012   9.427   1.122  1.00  0.74           H  
ATOM    215  HE1 HIS A  14     -18.044  10.226   2.187  1.00  0.74           H  
ATOM    216  N   PHE A  15     -14.686   4.622  -1.916  1.00  0.77           N  
ATOM    217  CA  PHE A  15     -14.822   3.906  -3.187  1.00  0.77           C  
ATOM    218  C   PHE A  15     -15.017   2.400  -2.994  1.00  0.77           C  
ATOM    219  O   PHE A  15     -14.347   1.771  -2.172  1.00  0.77           O  
ATOM    220  CB  PHE A  15     -13.609   4.171  -4.080  1.00  0.77           C  
ATOM    221  CG  PHE A  15     -13.458   5.617  -4.556  1.00  0.77           C  
ATOM    222  CD1 PHE A  15     -14.419   6.586  -4.330  1.00  0.77           C  
ATOM    223  CD2 PHE A  15     -12.348   5.986  -5.242  1.00  0.77           C  
ATOM    224  CE1 PHE A  15     -14.254   7.861  -4.762  1.00  0.77           C  
ATOM    225  CE2 PHE A  15     -12.182   7.275  -5.692  1.00  0.77           C  
ATOM    226  CZ  PHE A  15     -13.146   8.205  -5.450  1.00  0.77           C  
ATOM    227  H   PHE A  15     -13.806   4.573  -1.403  1.00  0.77           H  
ATOM    228  HA  PHE A  15     -15.696   4.282  -3.716  1.00  0.77           H  
ATOM    229 1HB  PHE A  15     -12.702   3.899  -3.538  1.00  0.77           H  
ATOM    230 2HB  PHE A  15     -13.667   3.531  -4.961  1.00  0.77           H  
ATOM    231  HD1 PHE A  15     -15.309   6.337  -3.813  1.00  0.77           H  
ATOM    232  HD2 PHE A  15     -11.600   5.247  -5.436  1.00  0.77           H  
ATOM    233  HE1 PHE A  15     -15.013   8.598  -4.555  1.00  0.77           H  
ATOM    234  HE2 PHE A  15     -11.284   7.552  -6.247  1.00  0.77           H  
ATOM    235  HZ  PHE A  15     -13.025   9.221  -5.811  1.00  0.77           H  
ATOM    236  N   HIS A  16     -15.921   1.818  -3.782  1.00  0.81           N  
ATOM    237  CA  HIS A  16     -16.154   0.374  -3.755  1.00  0.81           C  
ATOM    238  C   HIS A  16     -16.441  -0.090  -5.183  1.00  0.81           C  
ATOM    239  O   HIS A  16     -17.471   0.250  -5.757  1.00  0.81           O  
ATOM    240  CB  HIS A  16     -17.326   0.005  -2.803  1.00  0.81           C  
ATOM    241  CG  HIS A  16     -17.496  -1.531  -2.563  1.00  0.81           C  
ATOM    242  ND1 HIS A  16     -18.610  -2.105  -1.909  1.00  0.81           N  
ATOM    243  CD2 HIS A  16     -16.684  -2.566  -2.878  1.00  0.81           C  
ATOM    244  CE1 HIS A  16     -18.442  -3.415  -1.860  1.00  0.81           C  
ATOM    245  NE2 HIS A  16     -17.293  -3.714  -2.436  1.00  0.81           N  
ATOM    246  H   HIS A  16     -16.449   2.404  -4.431  1.00  0.81           H  
ATOM    247  HA  HIS A  16     -15.260  -0.141  -3.408  1.00  0.81           H  
ATOM    248 1HB  HIS A  16     -17.173   0.492  -1.836  1.00  0.81           H  
ATOM    249 2HB  HIS A  16     -18.261   0.389  -3.214  1.00  0.81           H  
ATOM    250  HD2 HIS A  16     -15.725  -2.505  -3.385  1.00  0.81           H  
ATOM    251  HE1 HIS A  16     -19.130  -4.136  -1.422  1.00  0.81           H  
ATOM    252  HE2 HIS A  16     -16.916  -4.650  -2.537  1.00  0.81           H  
ATOM    253  N   LYS A  17     -15.539  -0.885  -5.768  1.00  0.86           N  
ATOM    254  CA  LYS A  17     -15.732  -1.298  -7.160  1.00  0.86           C  
ATOM    255  C   LYS A  17     -16.809  -2.369  -7.340  1.00  0.86           C  
ATOM    256  O   LYS A  17     -17.353  -2.525  -8.440  1.00  0.86           O  
ATOM    257  CB  LYS A  17     -14.449  -1.853  -7.787  1.00  0.86           C  
ATOM    258  CG  LYS A  17     -13.295  -0.872  -8.024  1.00  0.86           C  
ATOM    259  CD  LYS A  17     -12.155  -1.591  -8.797  1.00  0.86           C  
ATOM    260  CE  LYS A  17     -10.928  -0.714  -9.008  1.00  0.86           C  
ATOM    261  NZ  LYS A  17      -9.929  -1.359  -9.935  1.00  0.86           N  
ATOM    262  H   LYS A  17     -14.708  -1.165  -5.265  1.00  0.86           H  
ATOM    263  HA  LYS A  17     -16.040  -0.422  -7.730  1.00  0.86           H  
ATOM    264 1HB  LYS A  17     -14.068  -2.655  -7.154  1.00  0.86           H  
ATOM    265 2HB  LYS A  17     -14.696  -2.305  -8.748  1.00  0.86           H  
ATOM    266 1HG  LYS A  17     -13.647  -0.021  -8.618  1.00  0.86           H  
ATOM    267 2HG  LYS A  17     -12.915  -0.500  -7.073  1.00  0.86           H  
ATOM    268 1HD  LYS A  17     -11.856  -2.486  -8.251  1.00  0.86           H  
ATOM    269 2HD  LYS A  17     -12.525  -1.895  -9.777  1.00  0.86           H  
ATOM    270 1HE  LYS A  17     -11.226   0.232  -9.416  1.00  0.86           H  
ATOM    271 2HE  LYS A  17     -10.449  -0.544  -8.046  1.00  0.86           H  
ATOM    272 1HZ  LYS A  17      -9.132  -0.749 -10.059  1.00  0.86           H  
ATOM    273 2HZ  LYS A  17      -9.625  -2.242  -9.575  1.00  0.86           H  
ATOM    274 3HZ  LYS A  17     -10.368  -1.492 -10.861  1.00  0.86           H  
ATOM    275  N   GLU A  18     -17.094  -3.131  -6.278  1.00  0.89           N  
ATOM    276  CA  GLU A  18     -18.045  -4.231  -6.391  1.00  0.89           C  
ATOM    277  C   GLU A  18     -19.141  -4.339  -5.308  1.00  0.89           C  
ATOM    278  O   GLU A  18     -19.230  -5.356  -4.615  1.00  0.89           O  
ATOM    279  CB  GLU A  18     -17.288  -5.564  -6.427  1.00  0.89           C  
ATOM    280  CG  GLU A  18     -16.332  -5.748  -7.613  1.00  0.89           C  
ATOM    281  CD  GLU A  18     -15.667  -7.120  -7.650  1.00  0.89           C  
ATOM    282  OE1 GLU A  18     -15.871  -7.894  -6.738  1.00  0.89           O  
ATOM    283  OE2 GLU A  18     -14.960  -7.387  -8.592  1.00  0.89           O  
ATOM    284  H   GLU A  18     -16.637  -2.946  -5.399  1.00  0.89           H  
ATOM    285  HA  GLU A  18     -18.552  -4.129  -7.349  1.00  0.89           H  
ATOM    286 1HB  GLU A  18     -16.709  -5.673  -5.510  1.00  0.89           H  
ATOM    287 2HB  GLU A  18     -18.002  -6.371  -6.456  1.00  0.89           H  
ATOM    288 1HG  GLU A  18     -16.887  -5.597  -8.538  1.00  0.89           H  
ATOM    289 2HG  GLU A  18     -15.555  -4.988  -7.562  1.00  0.89           H  
ATOM    290  N   PRO A  19     -20.041  -3.355  -5.174  1.00  0.90           N  
ATOM    291  CA  PRO A  19     -21.217  -3.373  -4.322  1.00  0.90           C  
ATOM    292  C   PRO A  19     -22.280  -4.218  -5.013  1.00  0.90           C  
ATOM    293  O   PRO A  19     -23.269  -3.702  -5.528  1.00  0.90           O  
ATOM    294  CB  PRO A  19     -21.580  -1.894  -4.236  1.00  0.90           C  
ATOM    295  CG  PRO A  19     -21.112  -1.335  -5.541  1.00  0.90           C  
ATOM    296  CD  PRO A  19     -19.838  -2.086  -5.836  1.00  0.90           C  
ATOM    297  HA  PRO A  19     -20.962  -3.784  -3.336  1.00  0.90           H  
ATOM    298 1HB  PRO A  19     -22.654  -1.774  -4.073  1.00  0.90           H  
ATOM    299 2HB  PRO A  19     -21.073  -1.437  -3.378  1.00  0.90           H  
ATOM    300 1HG  PRO A  19     -21.876  -1.463  -6.320  1.00  0.90           H  
ATOM    301 2HG  PRO A  19     -20.927  -0.257  -5.444  1.00  0.90           H  
ATOM    302 1HD  PRO A  19     -19.703  -2.215  -6.881  1.00  0.90           H  
ATOM    303 2HD  PRO A  19     -19.020  -1.556  -5.369  1.00  0.90           H  
ATOM    304  N   LYS A  20     -22.024  -5.529  -5.051  1.00  0.88           N  
ATOM    305  CA  LYS A  20     -22.817  -6.511  -5.804  1.00  0.88           C  
ATOM    306  C   LYS A  20     -24.288  -6.573  -5.395  1.00  0.88           C  
ATOM    307  O   LYS A  20     -25.146  -6.932  -6.202  1.00  0.88           O  
ATOM    308  CB  LYS A  20     -22.184  -7.893  -5.654  1.00  0.88           C  
ATOM    309  CG  LYS A  20     -20.842  -8.022  -6.362  1.00  0.88           C  
ATOM    310  CD  LYS A  20     -20.218  -9.399  -6.183  1.00  0.88           C  
ATOM    311  CE  LYS A  20     -18.842  -9.451  -6.840  1.00  0.88           C  
ATOM    312  NZ  LYS A  20     -18.179 -10.766  -6.669  1.00  0.88           N  
ATOM    313  H   LYS A  20     -21.170  -5.840  -4.586  1.00  0.88           H  
ATOM    314  HA  LYS A  20     -22.782  -6.232  -6.857  1.00  0.88           H  
ATOM    315 1HB  LYS A  20     -22.033  -8.113  -4.598  1.00  0.88           H  
ATOM    316 2HB  LYS A  20     -22.858  -8.649  -6.056  1.00  0.88           H  
ATOM    317 1HG  LYS A  20     -20.969  -7.824  -7.425  1.00  0.88           H  
ATOM    318 2HG  LYS A  20     -20.163  -7.283  -5.958  1.00  0.88           H  
ATOM    319 1HD  LYS A  20     -20.112  -9.613  -5.120  1.00  0.88           H  
ATOM    320 2HD  LYS A  20     -20.860 -10.157  -6.631  1.00  0.88           H  
ATOM    321 1HE  LYS A  20     -18.939  -9.235  -7.902  1.00  0.88           H  
ATOM    322 2HE  LYS A  20     -18.217  -8.693  -6.384  1.00  0.88           H  
ATOM    323 1HZ  LYS A  20     -17.267 -10.724  -7.113  1.00  0.88           H  
ATOM    324 2HZ  LYS A  20     -18.067 -10.961  -5.685  1.00  0.88           H  
ATOM    325 3HZ  LYS A  20     -18.735 -11.489  -7.096  1.00  0.88           H  
ATOM    326  N   ASP A  21     -24.573  -6.246  -4.144  1.00  0.83           N  
ATOM    327  CA  ASP A  21     -25.938  -6.222  -3.637  1.00  0.83           C  
ATOM    328  C   ASP A  21     -26.044  -5.064  -2.674  1.00  0.83           C  
ATOM    329  O   ASP A  21     -25.962  -5.236  -1.460  1.00  0.83           O  
ATOM    330  CB  ASP A  21     -26.300  -7.532  -2.918  1.00  0.83           C  
ATOM    331  CG  ASP A  21     -27.788  -7.617  -2.474  1.00  0.83           C  
ATOM    332  OD1 ASP A  21     -28.530  -6.698  -2.730  1.00  0.83           O  
ATOM    333  OD2 ASP A  21     -28.149  -8.603  -1.870  1.00  0.83           O  
ATOM    334  H   ASP A  21     -23.816  -5.968  -3.537  1.00  0.83           H  
ATOM    335  HA  ASP A  21     -26.630  -6.057  -4.464  1.00  0.83           H  
ATOM    336 1HB  ASP A  21     -26.090  -8.374  -3.579  1.00  0.83           H  
ATOM    337 2HB  ASP A  21     -25.670  -7.644  -2.036  1.00  0.83           H  
ATOM    338  N   ALA A  22     -26.263  -3.867  -3.208  1.00  0.78           N  
ATOM    339  CA  ALA A  22     -26.229  -2.661  -2.386  1.00  0.78           C  
ATOM    340  C   ALA A  22     -27.525  -2.416  -1.638  1.00  0.78           C  
ATOM    341  O   ALA A  22     -28.220  -1.430  -1.878  1.00  0.78           O  
ATOM    342  CB  ALA A  22     -25.922  -1.467  -3.235  1.00  0.78           C  
ATOM    343  H   ALA A  22     -26.378  -3.790  -4.209  1.00  0.78           H  
ATOM    344  HA  ALA A  22     -25.438  -2.784  -1.655  1.00  0.78           H  
ATOM    345 1HB  ALA A  22     -25.857  -0.587  -2.597  1.00  0.78           H  
ATOM    346 2HB  ALA A  22     -24.972  -1.621  -3.743  1.00  0.78           H  
ATOM    347 3HB  ALA A  22     -26.710  -1.331  -3.971  1.00  0.78           H  
ATOM    348  N   THR A  23     -27.822  -3.324  -0.733  1.00  0.73           N  
ATOM    349  CA  THR A  23     -28.994  -3.289   0.110  1.00  0.73           C  
ATOM    350  C   THR A  23     -28.682  -2.686   1.476  1.00  0.73           C  
ATOM    351  O   THR A  23     -27.571  -2.215   1.733  1.00  0.73           O  
ATOM    352  CB  THR A  23     -29.592  -4.707   0.238  1.00  0.73           C  
ATOM    353  OG1 THR A  23     -30.867  -4.633   0.903  1.00  0.73           O  
ATOM    354  CG2 THR A  23     -28.645  -5.632   0.974  1.00  0.73           C  
ATOM    355  H   THR A  23     -27.175  -4.107  -0.662  1.00  0.73           H  
ATOM    356  HA  THR A  23     -29.742  -2.657  -0.370  1.00  0.73           H  
ATOM    357  HB  THR A  23     -29.749  -5.114  -0.768  1.00  0.73           H  
ATOM    358  HG1 THR A  23     -31.331  -5.472   0.779  1.00  0.73           H  
ATOM    359 1HG2 THR A  23     -29.080  -6.631   1.032  1.00  0.73           H  
ATOM    360 2HG2 THR A  23     -27.699  -5.682   0.431  1.00  0.73           H  
ATOM    361 3HG2 THR A  23     -28.471  -5.267   1.948  1.00  0.73           H  
ATOM    362  N   ASP A  24     -29.666  -2.708   2.356  1.00  0.68           N  
ATOM    363  CA  ASP A  24     -29.504  -2.094   3.668  1.00  0.68           C  
ATOM    364  C   ASP A  24     -28.426  -2.833   4.463  1.00  0.68           C  
ATOM    365  O   ASP A  24     -27.602  -2.223   5.148  1.00  0.68           O  
ATOM    366  CB  ASP A  24     -30.827  -2.137   4.415  1.00  0.68           C  
ATOM    367  CG  ASP A  24     -31.896  -1.247   3.758  1.00  0.68           C  
ATOM    368  OD1 ASP A  24     -31.557  -0.448   2.888  1.00  0.68           O  
ATOM    369  OD2 ASP A  24     -33.040  -1.365   4.131  1.00  0.68           O  
ATOM    370  H   ASP A  24     -30.523  -3.170   2.073  1.00  0.68           H  
ATOM    371  HA  ASP A  24     -29.189  -1.057   3.542  1.00  0.68           H  
ATOM    372 1HB  ASP A  24     -31.191  -3.162   4.463  1.00  0.68           H  
ATOM    373 2HB  ASP A  24     -30.671  -1.790   5.443  1.00  0.68           H  
ATOM    374  N   GLU A  25     -28.407  -4.160   4.322  1.00  0.65           N  
ATOM    375  CA  GLU A  25     -27.422  -4.991   5.003  1.00  0.65           C  
ATOM    376  C   GLU A  25     -26.021  -4.651   4.509  1.00  0.65           C  
ATOM    377  O   GLU A  25     -25.082  -4.608   5.300  1.00  0.65           O  
ATOM    378  CB  GLU A  25     -27.718  -6.473   4.785  1.00  0.65           C  
ATOM    379  CG  GLU A  25     -28.983  -6.968   5.476  1.00  0.65           C  
ATOM    380  CD  GLU A  25     -29.290  -8.419   5.185  1.00  0.65           C  
ATOM    381  OE1 GLU A  25     -28.622  -8.997   4.361  1.00  0.65           O  
ATOM    382  OE2 GLU A  25     -30.194  -8.946   5.791  1.00  0.65           O  
ATOM    383  H   GLU A  25     -29.108  -4.591   3.739  1.00  0.65           H  
ATOM    384  HA  GLU A  25     -27.468  -4.781   6.070  1.00  0.65           H  
ATOM    385 1HB  GLU A  25     -27.806  -6.680   3.725  1.00  0.65           H  
ATOM    386 2HB  GLU A  25     -26.882  -7.063   5.161  1.00  0.65           H  
ATOM    387 1HG  GLU A  25     -28.869  -6.839   6.552  1.00  0.65           H  
ATOM    388 2HG  GLU A  25     -29.821  -6.350   5.150  1.00  0.65           H  
ATOM    389  N   TRP A  26     -25.889  -4.365   3.207  1.00  0.64           N  
ATOM    390  CA  TRP A  26     -24.610  -3.954   2.636  1.00  0.64           C  
ATOM    391  C   TRP A  26     -24.148  -2.691   3.303  1.00  0.64           C  
ATOM    392  O   TRP A  26     -22.997  -2.598   3.708  1.00  0.64           O  
ATOM    393  CB  TRP A  26     -24.662  -3.784   1.113  1.00  0.64           C  
ATOM    394  CG  TRP A  26     -23.442  -3.050   0.495  1.00  0.64           C  
ATOM    395  CD1 TRP A  26     -22.206  -3.536   0.133  1.00  0.64           C  
ATOM    396  CD2 TRP A  26     -23.428  -1.645   0.136  1.00  0.64           C  
ATOM    397  NE1 TRP A  26     -21.428  -2.493  -0.398  1.00  0.64           N  
ATOM    398  CE2 TRP A  26     -22.161  -1.355  -0.390  1.00  0.64           C  
ATOM    399  CE3 TRP A  26     -24.371  -0.629   0.214  1.00  0.64           C  
ATOM    400  CZ2 TRP A  26     -21.822  -0.087  -0.806  1.00  0.64           C  
ATOM    401  CZ3 TRP A  26     -24.023   0.629  -0.218  1.00  0.64           C  
ATOM    402  CH2 TRP A  26     -22.781   0.889  -0.700  1.00  0.64           C  
ATOM    403  H   TRP A  26     -26.702  -4.408   2.613  1.00  0.64           H  
ATOM    404  HA  TRP A  26     -23.876  -4.732   2.851  1.00  0.64           H  
ATOM    405 1HB  TRP A  26     -24.741  -4.762   0.650  1.00  0.64           H  
ATOM    406 2HB  TRP A  26     -25.542  -3.231   0.849  1.00  0.64           H  
ATOM    407  HD1 TRP A  26     -21.878  -4.567   0.247  1.00  0.64           H  
ATOM    408  HE1 TRP A  26     -20.455  -2.510  -0.764  1.00  0.64           H  
ATOM    409  HE3 TRP A  26     -25.372  -0.829   0.610  1.00  0.64           H  
ATOM    410  HZ2 TRP A  26     -20.831   0.147  -1.208  1.00  0.64           H  
ATOM    411  HZ3 TRP A  26     -24.771   1.420  -0.152  1.00  0.64           H  
ATOM    412  HH2 TRP A  26     -22.545   1.888  -1.010  1.00  0.64           H  
ATOM    413  N   CYS A  27     -25.028  -1.708   3.449  1.00  0.63           N  
ATOM    414  CA  CYS A  27     -24.575  -0.504   4.130  1.00  0.63           C  
ATOM    415  C   CYS A  27     -24.139  -0.794   5.550  1.00  0.63           C  
ATOM    416  O   CYS A  27     -23.077  -0.348   5.981  1.00  0.63           O  
ATOM    417  CB  CYS A  27     -25.671   0.550   4.186  1.00  0.63           C  
ATOM    418  SG  CYS A  27     -25.992   1.368   2.658  1.00  0.63           S  
ATOM    419  H   CYS A  27     -25.979  -1.787   3.101  1.00  0.63           H  
ATOM    420  HA  CYS A  27     -23.726  -0.102   3.579  1.00  0.63           H  
ATOM    421 1HB  CYS A  27     -26.603   0.085   4.516  1.00  0.63           H  
ATOM    422 2HB  CYS A  27     -25.408   1.299   4.926  1.00  0.63           H  
ATOM    423  N   ASN A  28     -24.897  -1.607   6.265  1.00  0.63           N  
ATOM    424  CA  ASN A  28     -24.545  -1.863   7.647  1.00  0.63           C  
ATOM    425  C   ASN A  28     -23.189  -2.563   7.748  1.00  0.63           C  
ATOM    426  O   ASN A  28     -22.321  -2.154   8.529  1.00  0.63           O  
ATOM    427  CB  ASN A  28     -25.631  -2.700   8.280  1.00  0.63           C  
ATOM    428  CG  ASN A  28     -26.911  -1.932   8.492  1.00  0.63           C  
ATOM    429  OD1 ASN A  28     -26.908  -0.699   8.521  1.00  0.63           O  
ATOM    430  ND2 ASN A  28     -27.999  -2.643   8.612  1.00  0.63           N  
ATOM    431  H   ASN A  28     -25.755  -1.994   5.862  1.00  0.63           H  
ATOM    432  HA  ASN A  28     -24.468  -0.908   8.170  1.00  0.63           H  
ATOM    433 1HB  ASN A  28     -25.839  -3.559   7.642  1.00  0.63           H  
ATOM    434 2HB  ASN A  28     -25.281  -3.081   9.238  1.00  0.63           H  
ATOM    435 1HD2 ASN A  28     -28.881  -2.196   8.729  1.00  0.63           H  
ATOM    436 2HD2 ASN A  28     -27.949  -3.639   8.568  1.00  0.63           H  
ATOM    437  N   GLU A  29     -22.979  -3.597   6.935  1.00  0.64           N  
ATOM    438  CA  GLU A  29     -21.730  -4.334   7.008  1.00  0.64           C  
ATOM    439  C   GLU A  29     -20.568  -3.535   6.444  1.00  0.64           C  
ATOM    440  O   GLU A  29     -19.469  -3.548   7.001  1.00  0.64           O  
ATOM    441  CB  GLU A  29     -21.854  -5.661   6.262  1.00  0.64           C  
ATOM    442  CG  GLU A  29     -22.801  -6.695   6.909  1.00  0.64           C  
ATOM    443  CD  GLU A  29     -22.368  -7.148   8.293  1.00  0.64           C  
ATOM    444  OE1 GLU A  29     -21.229  -7.516   8.451  1.00  0.64           O  
ATOM    445  OE2 GLU A  29     -23.188  -7.125   9.202  1.00  0.64           O  
ATOM    446  H   GLU A  29     -23.707  -3.890   6.284  1.00  0.64           H  
ATOM    447  HA  GLU A  29     -21.517  -4.543   8.051  1.00  0.64           H  
ATOM    448 1HB  GLU A  29     -22.227  -5.464   5.253  1.00  0.64           H  
ATOM    449 2HB  GLU A  29     -20.870  -6.116   6.163  1.00  0.64           H  
ATOM    450 1HG  GLU A  29     -23.794  -6.249   6.984  1.00  0.64           H  
ATOM    451 2HG  GLU A  29     -22.875  -7.561   6.254  1.00  0.64           H  
ATOM    452  N   TYR A  30     -20.811  -2.807   5.359  1.00  0.66           N  
ATOM    453  CA  TYR A  30     -19.769  -2.028   4.724  1.00  0.66           C  
ATOM    454  C   TYR A  30     -19.229  -1.018   5.720  1.00  0.66           C  
ATOM    455  O   TYR A  30     -18.016  -0.902   5.935  1.00  0.66           O  
ATOM    456  CB  TYR A  30     -20.290  -1.256   3.511  1.00  0.66           C  
ATOM    457  CG  TYR A  30     -19.198  -0.545   2.859  1.00  0.66           C  
ATOM    458  CD1 TYR A  30     -18.598  -1.087   1.739  1.00  0.66           C  
ATOM    459  CD2 TYR A  30     -18.704   0.589   3.427  1.00  0.66           C  
ATOM    460  CE1 TYR A  30     -17.520  -0.459   1.181  1.00  0.66           C  
ATOM    461  CE2 TYR A  30     -17.635   1.186   2.893  1.00  0.66           C  
ATOM    462  CZ  TYR A  30     -17.040   0.688   1.772  1.00  0.66           C  
ATOM    463  OH  TYR A  30     -15.950   1.321   1.253  1.00  0.66           O  
ATOM    464  H   TYR A  30     -21.732  -2.807   4.939  1.00  0.66           H  
ATOM    465  HA  TYR A  30     -18.957  -2.689   4.426  1.00  0.66           H  
ATOM    466 1HB  TYR A  30     -20.736  -1.943   2.788  1.00  0.66           H  
ATOM    467 2HB  TYR A  30     -21.057  -0.538   3.813  1.00  0.66           H  
ATOM    468  HD1 TYR A  30     -18.985  -2.009   1.303  1.00  0.66           H  
ATOM    469  HD2 TYR A  30     -19.154   1.002   4.318  1.00  0.66           H  
ATOM    470  HE1 TYR A  30     -17.040  -0.872   0.294  1.00  0.66           H  
ATOM    471  HE2 TYR A  30     -17.236   2.080   3.365  1.00  0.66           H  
ATOM    472  HH  TYR A  30     -15.812   2.168   1.715  1.00  0.66           H  
ATOM    473  N   LEU A  31     -20.156  -0.285   6.335  1.00  0.69           N  
ATOM    474  CA  LEU A  31     -19.802   0.763   7.253  1.00  0.69           C  
ATOM    475  C   LEU A  31     -19.054   0.189   8.447  1.00  0.69           C  
ATOM    476  O   LEU A  31     -18.078   0.791   8.910  1.00  0.69           O  
ATOM    477  CB  LEU A  31     -21.089   1.498   7.653  1.00  0.69           C  
ATOM    478  CG  LEU A  31     -21.743   2.316   6.514  1.00  0.69           C  
ATOM    479  CD1 LEU A  31     -23.055   2.782   6.936  1.00  0.69           C  
ATOM    480  CD2 LEU A  31     -20.914   3.467   6.201  1.00  0.69           C  
ATOM    481  H   LEU A  31     -21.147  -0.442   6.139  1.00  0.69           H  
ATOM    482  HA  LEU A  31     -19.146   1.463   6.740  1.00  0.69           H  
ATOM    483 1HB  LEU A  31     -21.818   0.766   8.013  1.00  0.69           H  
ATOM    484 2HB  LEU A  31     -20.865   2.191   8.456  1.00  0.69           H  
ATOM    485  HG  LEU A  31     -21.852   1.696   5.625  1.00  0.69           H  
ATOM    486 1HD1 LEU A  31     -23.510   3.361   6.146  1.00  0.69           H  
ATOM    487 2HD1 LEU A  31     -23.685   1.926   7.173  1.00  0.69           H  
ATOM    488 3HD1 LEU A  31     -22.924   3.401   7.811  1.00  0.69           H  
ATOM    489 1HD2 LEU A  31     -21.385   4.032   5.407  1.00  0.69           H  
ATOM    490 2HD2 LEU A  31     -20.814   4.093   7.084  1.00  0.69           H  
ATOM    491 3HD2 LEU A  31     -19.959   3.111   5.887  1.00  0.69           H  
ATOM    492  N   LYS A  32     -19.463  -0.988   8.947  1.00  0.73           N  
ATOM    493  CA  LYS A  32     -18.723  -1.569  10.064  1.00  0.73           C  
ATOM    494  C   LYS A  32     -17.294  -1.928   9.660  1.00  0.73           C  
ATOM    495  O   LYS A  32     -16.341  -1.617  10.377  1.00  0.73           O  
ATOM    496  CB  LYS A  32     -19.438  -2.808  10.619  1.00  0.73           C  
ATOM    497  CG  LYS A  32     -20.705  -2.527  11.436  1.00  0.73           C  
ATOM    498  CD  LYS A  32     -21.223  -3.799  12.099  1.00  0.73           C  
ATOM    499  CE  LYS A  32     -21.797  -4.744  11.063  1.00  0.73           C  
ATOM    500  NZ  LYS A  32     -22.402  -5.966  11.664  1.00  0.73           N  
ATOM    501  H   LYS A  32     -20.290  -1.465   8.582  1.00  0.73           H  
ATOM    502  HA  LYS A  32     -18.662  -0.829  10.858  1.00  0.73           H  
ATOM    503 1HB  LYS A  32     -19.727  -3.452   9.783  1.00  0.73           H  
ATOM    504 2HB  LYS A  32     -18.751  -3.374  11.244  1.00  0.73           H  
ATOM    505 1HG  LYS A  32     -20.469  -1.797  12.212  1.00  0.73           H  
ATOM    506 2HG  LYS A  32     -21.474  -2.111  10.801  1.00  0.73           H  
ATOM    507 1HD  LYS A  32     -20.409  -4.298  12.622  1.00  0.73           H  
ATOM    508 2HD  LYS A  32     -21.999  -3.546  12.820  1.00  0.73           H  
ATOM    509 1HE  LYS A  32     -22.562  -4.220  10.489  1.00  0.73           H  
ATOM    510 2HE  LYS A  32     -21.000  -5.050  10.385  1.00  0.73           H  
ATOM    511 1HZ  LYS A  32     -22.757  -6.538  10.881  1.00  0.73           H  
ATOM    512 2HZ  LYS A  32     -21.708  -6.483  12.175  1.00  0.73           H  
ATOM    513 3HZ  LYS A  32     -23.158  -5.717  12.274  1.00  0.73           H  
ATOM    514  N   LYS A  33     -17.128  -2.509   8.468  1.00  0.76           N  
ATOM    515  CA  LYS A  33     -15.812  -2.926   7.982  1.00  0.76           C  
ATOM    516  C   LYS A  33     -14.851  -1.753   7.817  1.00  0.76           C  
ATOM    517  O   LYS A  33     -13.643  -1.894   8.019  1.00  0.76           O  
ATOM    518  CB  LYS A  33     -15.951  -3.699   6.672  1.00  0.76           C  
ATOM    519  CG  LYS A  33     -16.568  -5.095   6.839  1.00  0.76           C  
ATOM    520  CD  LYS A  33     -16.737  -5.803   5.507  1.00  0.76           C  
ATOM    521  CE  LYS A  33     -17.383  -7.171   5.694  1.00  0.76           C  
ATOM    522  NZ  LYS A  33     -17.571  -7.880   4.397  1.00  0.76           N  
ATOM    523  H   LYS A  33     -17.949  -2.716   7.896  1.00  0.76           H  
ATOM    524  HA  LYS A  33     -15.380  -3.599   8.722  1.00  0.76           H  
ATOM    525 1HB  LYS A  33     -16.589  -3.132   5.988  1.00  0.76           H  
ATOM    526 2HB  LYS A  33     -14.976  -3.803   6.202  1.00  0.76           H  
ATOM    527 1HG  LYS A  33     -15.917  -5.695   7.471  1.00  0.76           H  
ATOM    528 2HG  LYS A  33     -17.532  -5.015   7.328  1.00  0.76           H  
ATOM    529 1HD  LYS A  33     -17.374  -5.195   4.860  1.00  0.76           H  
ATOM    530 2HD  LYS A  33     -15.767  -5.925   5.028  1.00  0.76           H  
ATOM    531 1HE  LYS A  33     -16.754  -7.777   6.342  1.00  0.76           H  
ATOM    532 2HE  LYS A  33     -18.358  -7.039   6.170  1.00  0.76           H  
ATOM    533 1HZ  LYS A  33     -18.004  -8.778   4.566  1.00  0.76           H  
ATOM    534 2HZ  LYS A  33     -18.165  -7.328   3.794  1.00  0.76           H  
ATOM    535 3HZ  LYS A  33     -16.675  -8.017   3.952  1.00  0.76           H  
ATOM    536  N   LYS A  34     -15.392  -0.590   7.469  1.00  0.79           N  
ATOM    537  CA  LYS A  34     -14.589   0.609   7.282  1.00  0.79           C  
ATOM    538  C   LYS A  34     -14.569   1.544   8.496  1.00  0.79           C  
ATOM    539  O   LYS A  34     -14.066   2.665   8.403  1.00  0.79           O  
ATOM    540  CB  LYS A  34     -15.028   1.350   6.024  1.00  0.79           C  
ATOM    541  CG  LYS A  34     -14.811   0.545   4.747  1.00  0.79           C  
ATOM    542  CD  LYS A  34     -13.339   0.249   4.540  1.00  0.79           C  
ATOM    543  CE  LYS A  34     -13.058  -0.538   3.241  1.00  0.79           C  
ATOM    544  NZ  LYS A  34     -13.397   0.235   1.995  1.00  0.79           N  
ATOM    545  H   LYS A  34     -16.396  -0.556   7.279  1.00  0.79           H  
ATOM    546  HA  LYS A  34     -13.561   0.292   7.117  1.00  0.79           H  
ATOM    547 1HB  LYS A  34     -16.099   1.565   6.092  1.00  0.79           H  
ATOM    548 2HB  LYS A  34     -14.501   2.299   5.939  1.00  0.79           H  
ATOM    549 1HG  LYS A  34     -15.400  -0.376   4.762  1.00  0.79           H  
ATOM    550 2HG  LYS A  34     -15.111   1.148   3.912  1.00  0.79           H  
ATOM    551 1HD  LYS A  34     -12.792   1.194   4.491  1.00  0.79           H  
ATOM    552 2HD  LYS A  34     -12.962  -0.326   5.387  1.00  0.79           H  
ATOM    553 1HE  LYS A  34     -11.995  -0.773   3.221  1.00  0.79           H  
ATOM    554 2HE  LYS A  34     -13.626  -1.468   3.246  1.00  0.79           H  
ATOM    555 1HZ  LYS A  34     -13.165  -0.306   1.181  1.00  0.79           H  
ATOM    556 2HZ  LYS A  34     -14.375   0.484   1.938  1.00  0.79           H  
ATOM    557 3HZ  LYS A  34     -12.881   1.114   1.975  1.00  0.79           H  
ATOM    558  N   ASN A  35     -15.110   1.090   9.633  1.00  0.82           N  
ATOM    559  CA  ASN A  35     -15.166   1.872  10.872  1.00  0.82           C  
ATOM    560  C   ASN A  35     -15.861   3.231  10.736  1.00  0.82           C  
ATOM    561  O   ASN A  35     -15.445   4.222  11.336  1.00  0.82           O  
ATOM    562  CB  ASN A  35     -13.771   2.058  11.445  1.00  0.82           C  
ATOM    563  CG  ASN A  35     -13.138   0.754  11.862  1.00  0.82           C  
ATOM    564  OD1 ASN A  35     -13.751  -0.055  12.570  1.00  0.82           O  
ATOM    565  ND2 ASN A  35     -11.918   0.535  11.432  1.00  0.82           N  
ATOM    566  H   ASN A  35     -15.505   0.149   9.665  1.00  0.82           H  
ATOM    567  HA  ASN A  35     -15.750   1.293  11.592  1.00  0.82           H  
ATOM    568 1HB  ASN A  35     -13.125   2.546  10.720  1.00  0.82           H  
ATOM    569 2HB  ASN A  35     -13.828   2.711  12.316  1.00  0.82           H  
ATOM    570 1HD2 ASN A  35     -11.448  -0.315  11.673  1.00  0.82           H  
ATOM    571 2HD2 ASN A  35     -11.460   1.216  10.860  1.00  0.82           H  
ATOM    572  N   LEU A  36     -16.971   3.256  10.001  1.00  0.83           N  
ATOM    573  CA  LEU A  36     -17.777   4.458   9.791  1.00  0.83           C  
ATOM    574  C   LEU A  36     -18.989   4.409  10.754  1.00  0.83           C  
ATOM    575  O   LEU A  36     -19.951   5.194  10.676  1.00  0.83           O  
ATOM    576  CB  LEU A  36     -18.154   4.491   8.310  1.00  0.83           C  
ATOM    577  CG  LEU A  36     -16.907   4.517   7.360  1.00  0.83           C  
ATOM    578  CD1 LEU A  36     -17.305   4.446   5.889  1.00  0.83           C  
ATOM    579  CD2 LEU A  36     -16.137   5.754   7.624  1.00  0.83           C  
ATOM    580  H   LEU A  36     -17.269   2.392   9.540  1.00  0.83           H  
ATOM    581  HA  LEU A  36     -17.176   5.335  10.025  1.00  0.83           H  
ATOM    582 1HB  LEU A  36     -18.708   3.590   8.094  1.00  0.83           H  
ATOM    583 2HB  LEU A  36     -18.779   5.352   8.109  1.00  0.83           H  
ATOM    584  HG  LEU A  36     -16.287   3.663   7.578  1.00  0.83           H  
ATOM    585 1HD1 LEU A  36     -16.408   4.465   5.262  1.00  0.83           H  
ATOM    586 2HD1 LEU A  36     -17.838   3.532   5.700  1.00  0.83           H  
ATOM    587 3HD1 LEU A  36     -17.925   5.292   5.653  1.00  0.83           H  
ATOM    588 1HD2 LEU A  36     -15.248   5.764   7.000  1.00  0.83           H  
ATOM    589 2HD2 LEU A  36     -16.754   6.609   7.393  1.00  0.83           H  
ATOM    590 3HD2 LEU A  36     -15.838   5.778   8.674  1.00  0.83           H  
ATOM    591  N   THR A  37     -18.878   3.446  11.679  1.00  0.83           N  
ATOM    592  CA  THR A  37     -19.852   3.082  12.699  1.00  0.83           C  
ATOM    593  C   THR A  37     -19.263   3.337  14.081  1.00  0.83           C  
ATOM    594  O   THR A  37     -19.386   2.521  14.992  1.00  0.83           O  
ATOM    595  CB  THR A  37     -20.238   1.616  12.605  1.00  0.83           C  
ATOM    596  OG1 THR A  37     -19.086   0.795  12.813  1.00  0.83           O  
ATOM    597  CG2 THR A  37     -20.681   1.366  11.213  1.00  0.83           C  
ATOM    598  H   THR A  37     -18.033   2.898  11.650  1.00  0.83           H  
ATOM    599  HA  THR A  37     -20.740   3.705  12.589  1.00  0.83           H  
ATOM    600  HB  THR A  37     -21.023   1.376  13.322  1.00  0.83           H  
ATOM    601  HG1 THR A  37     -18.782   0.901  13.720  1.00  0.83           H  
ATOM    602 1HG2 THR A  37     -20.949   0.333  11.084  1.00  0.83           H  
ATOM    603 2HG2 THR A  37     -21.495   1.963  10.957  1.00  0.83           H  
ATOM    604 3HG2 THR A  37     -19.862   1.616  10.572  1.00  0.83           H  
ATOM    605  N   ASP A  38     -18.519   4.427  14.146  1.00  0.81           N  
ATOM    606  CA  ASP A  38     -17.909   5.046  15.318  1.00  0.81           C  
ATOM    607  C   ASP A  38     -19.178   5.823  15.689  1.00  0.81           C  
ATOM    608  O   ASP A  38     -20.232   5.263  15.389  1.00  0.81           O  
ATOM    609  CB  ASP A  38     -16.685   5.872  14.873  1.00  0.81           C  
ATOM    610  CG  ASP A  38     -15.580   6.069  15.953  1.00  0.81           C  
ATOM    611  OD1 ASP A  38     -15.754   5.605  17.055  1.00  0.81           O  
ATOM    612  OD2 ASP A  38     -14.594   6.704  15.659  1.00  0.81           O  
ATOM    613  H   ASP A  38     -18.446   4.946  13.281  1.00  0.81           H  
ATOM    614  HA  ASP A  38     -17.659   4.316  16.088  1.00  0.81           H  
ATOM    615 1HB  ASP A  38     -16.222   5.369  14.018  1.00  0.81           H  
ATOM    616 2HB  ASP A  38     -17.016   6.845  14.507  1.00  0.81           H  
ATOM    617  N   PRO A  39     -19.240   6.972  16.394  1.00  0.78           N  
ATOM    618  CA  PRO A  39     -20.525   7.614  16.524  1.00  0.78           C  
ATOM    619  C   PRO A  39     -21.005   7.576  15.083  1.00  0.78           C  
ATOM    620  O   PRO A  39     -20.249   7.869  14.149  1.00  0.78           O  
ATOM    621  CB  PRO A  39     -20.163   8.987  17.074  1.00  0.78           C  
ATOM    622  CG  PRO A  39     -18.900   8.688  17.906  1.00  0.78           C  
ATOM    623  CD  PRO A  39     -18.134   7.641  17.080  1.00  0.78           C  
ATOM    624  HA  PRO A  39     -21.176   7.039  17.192  1.00  0.78           H  
ATOM    625 1HB  PRO A  39     -19.991   9.692  16.249  1.00  0.78           H  
ATOM    626 2HB  PRO A  39     -21.001   9.381  17.671  1.00  0.78           H  
ATOM    627 1HG  PRO A  39     -18.319   9.608  18.067  1.00  0.78           H  
ATOM    628 2HG  PRO A  39     -19.186   8.313  18.898  1.00  0.78           H  
ATOM    629 1HD  PRO A  39     -17.466   8.151  16.379  1.00  0.78           H  
ATOM    630 2HD  PRO A  39     -17.610   6.944  17.747  1.00  0.78           H  
ATOM    631  N   CYS A  40     -22.229   7.119  14.917  1.00  0.74           N  
ATOM    632  CA  CYS A  40     -22.761   6.764  13.618  1.00  0.74           C  
ATOM    633  C   CYS A  40     -22.874   7.928  12.654  1.00  0.74           C  
ATOM    634  O   CYS A  40     -23.617   8.882  12.898  1.00  0.74           O  
ATOM    635  CB  CYS A  40     -24.134   6.134  13.812  1.00  0.74           C  
ATOM    636  SG  CYS A  40     -24.079   4.556  14.664  1.00  0.74           S  
ATOM    637  H   CYS A  40     -22.798   6.976  15.743  1.00  0.74           H  
ATOM    638  HA  CYS A  40     -22.100   6.018  13.177  1.00  0.74           H  
ATOM    639 1HB  CYS A  40     -24.757   6.807  14.402  1.00  0.74           H  
ATOM    640 2HB  CYS A  40     -24.614   5.994  12.854  1.00  0.74           H  
ATOM    641  N   LYS A  41     -22.226   7.796  11.494  1.00  0.71           N  
ATOM    642  CA  LYS A  41     -22.284   8.871  10.518  1.00  0.71           C  
ATOM    643  C   LYS A  41     -23.700   9.020   9.966  1.00  0.71           C  
ATOM    644  O   LYS A  41     -24.359   8.025   9.652  1.00  0.71           O  
ATOM    645  CB  LYS A  41     -21.255   8.630   9.412  1.00  0.71           C  
ATOM    646  CG  LYS A  41     -19.810   8.752   9.913  1.00  0.71           C  
ATOM    647  CD  LYS A  41     -18.788   8.671   8.792  1.00  0.71           C  
ATOM    648  CE  LYS A  41     -17.369   8.791   9.342  1.00  0.71           C  
ATOM    649  NZ  LYS A  41     -17.147  10.101  10.029  1.00  0.71           N  
ATOM    650  H   LYS A  41     -21.630   6.978  11.320  1.00  0.71           H  
ATOM    651  HA  LYS A  41     -22.024   9.803  11.021  1.00  0.71           H  
ATOM    652 1HB  LYS A  41     -21.386   7.626   9.002  1.00  0.71           H  
ATOM    653 2HB  LYS A  41     -21.405   9.343   8.598  1.00  0.71           H  
ATOM    654 1HG  LYS A  41     -19.689   9.700  10.437  1.00  0.71           H  
ATOM    655 2HG  LYS A  41     -19.615   7.942  10.624  1.00  0.71           H  
ATOM    656 1HD  LYS A  41     -18.891   7.718   8.281  1.00  0.71           H  
ATOM    657 2HD  LYS A  41     -18.965   9.468   8.072  1.00  0.71           H  
ATOM    658 1HE  LYS A  41     -17.192   7.981  10.050  1.00  0.71           H  
ATOM    659 2HE  LYS A  41     -16.659   8.707   8.523  1.00  0.71           H  
ATOM    660 1HZ  LYS A  41     -16.200  10.145  10.378  1.00  0.71           H  
ATOM    661 2HZ  LYS A  41     -17.299  10.858   9.376  1.00  0.71           H  
ATOM    662 3HZ  LYS A  41     -17.797  10.187  10.802  1.00  0.71           H  
ATOM    663  N   GLY A  42     -24.159  10.270   9.809  1.00  0.69           N  
ATOM    664  CA  GLY A  42     -25.508  10.527   9.289  1.00  0.69           C  
ATOM    665  C   GLY A  42     -25.710   9.938   7.899  1.00  0.69           C  
ATOM    666  O   GLY A  42     -26.796   9.448   7.567  1.00  0.69           O  
ATOM    667  H   GLY A  42     -23.576  11.048  10.081  1.00  0.69           H  
ATOM    668 1HA  GLY A  42     -26.243  10.105   9.975  1.00  0.69           H  
ATOM    669 2HA  GLY A  42     -25.682  11.602   9.257  1.00  0.69           H  
ATOM    670  N   LYS A  43     -24.671  10.006   7.076  1.00  0.67           N  
ATOM    671  CA  LYS A  43     -24.733   9.411   5.755  1.00  0.67           C  
ATOM    672  C   LYS A  43     -23.324   9.241   5.213  1.00  0.67           C  
ATOM    673  O   LYS A  43     -22.446  10.049   5.530  1.00  0.67           O  
ATOM    674  CB  LYS A  43     -25.556  10.275   4.782  1.00  0.67           C  
ATOM    675  CG  LYS A  43     -24.938  11.643   4.429  1.00  0.67           C  
ATOM    676  CD  LYS A  43     -25.853  12.462   3.490  1.00  0.67           C  
ATOM    677  CE  LYS A  43     -25.194  13.803   3.065  1.00  0.67           C  
ATOM    678  NZ  LYS A  43     -26.089  14.618   2.175  1.00  0.67           N  
ATOM    679  H   LYS A  43     -23.818  10.441   7.390  1.00  0.67           H  
ATOM    680  HA  LYS A  43     -25.187   8.429   5.847  1.00  0.67           H  
ATOM    681 1HB  LYS A  43     -25.705   9.715   3.869  1.00  0.67           H  
ATOM    682 2HB  LYS A  43     -26.545  10.457   5.201  1.00  0.67           H  
ATOM    683 1HG  LYS A  43     -24.758  12.212   5.341  1.00  0.67           H  
ATOM    684 2HG  LYS A  43     -23.977  11.481   3.926  1.00  0.67           H  
ATOM    685 1HD  LYS A  43     -26.063  11.879   2.594  1.00  0.67           H  
ATOM    686 2HD  LYS A  43     -26.795  12.673   3.992  1.00  0.67           H  
ATOM    687 1HE  LYS A  43     -24.949  14.386   3.950  1.00  0.67           H  
ATOM    688 2HE  LYS A  43     -24.273  13.583   2.519  1.00  0.67           H  
ATOM    689 1HZ  LYS A  43     -25.618  15.497   1.881  1.00  0.67           H  
ATOM    690 2HZ  LYS A  43     -26.303  14.094   1.347  1.00  0.67           H  
ATOM    691 3HZ  LYS A  43     -26.939  14.850   2.655  1.00  0.67           H  
ATOM    692  N   VAL A  44     -23.113   8.212   4.388  1.00  0.68           N  
ATOM    693  CA  VAL A  44     -21.835   8.077   3.682  1.00  0.68           C  
ATOM    694  C   VAL A  44     -22.080   7.730   2.219  1.00  0.68           C  
ATOM    695  O   VAL A  44     -22.780   6.753   1.923  1.00  0.68           O  
ATOM    696  CB  VAL A  44     -20.921   6.979   4.282  1.00  0.68           C  
ATOM    697  CG1 VAL A  44     -19.579   6.955   3.491  1.00  0.68           C  
ATOM    698  CG2 VAL A  44     -20.669   7.217   5.776  1.00  0.68           C  
ATOM    699  H   VAL A  44     -23.886   7.567   4.220  1.00  0.68           H  
ATOM    700  HA  VAL A  44     -21.308   9.033   3.721  1.00  0.68           H  
ATOM    701  HB  VAL A  44     -21.397   6.016   4.151  1.00  0.68           H  
ATOM    702 1HG1 VAL A  44     -18.934   6.190   3.875  1.00  0.68           H  
ATOM    703 2HG1 VAL A  44     -19.764   6.762   2.437  1.00  0.68           H  
ATOM    704 3HG1 VAL A  44     -19.083   7.919   3.594  1.00  0.68           H  
ATOM    705 1HG2 VAL A  44     -20.029   6.434   6.165  1.00  0.68           H  
ATOM    706 2HG2 VAL A  44     -20.184   8.185   5.910  1.00  0.68           H  
ATOM    707 3HG2 VAL A  44     -21.613   7.206   6.319  1.00  0.68           H  
ATOM    708  N   THR A  45     -21.483   8.490   1.311  1.00  0.70           N  
ATOM    709  CA  THR A  45     -21.612   8.181  -0.106  1.00  0.70           C  
ATOM    710  C   THR A  45     -20.520   7.281  -0.631  1.00  0.70           C  
ATOM    711  O   THR A  45     -19.335   7.571  -0.448  1.00  0.70           O  
ATOM    712  CB  THR A  45     -21.566   9.439  -0.948  1.00  0.70           C  
ATOM    713  OG1 THR A  45     -22.660  10.283  -0.621  1.00  0.70           O  
ATOM    714  CG2 THR A  45     -21.610   9.100  -2.334  1.00  0.70           C  
ATOM    715  H   THR A  45     -20.957   9.322   1.602  1.00  0.70           H  
ATOM    716  HA  THR A  45     -22.563   7.676  -0.270  1.00  0.70           H  
ATOM    717  HB  THR A  45     -20.645   9.965  -0.748  1.00  0.70           H  
ATOM    718  HG1 THR A  45     -22.492  10.696   0.244  1.00  0.70           H  
ATOM    719 1HG2 THR A  45     -21.586  10.006  -2.933  1.00  0.70           H  
ATOM    720 2HG2 THR A  45     -20.768   8.475  -2.612  1.00  0.70           H  
ATOM    721 3HG2 THR A  45     -22.525   8.568  -2.465  1.00  0.70           H  
ATOM    722  N   PHE A  46     -20.908   6.215  -1.332  1.00  0.73           N  
ATOM    723  CA  PHE A  46     -19.914   5.357  -1.926  1.00  0.73           C  
ATOM    724  C   PHE A  46     -19.990   5.424  -3.441  1.00  0.73           C  
ATOM    725  O   PHE A  46     -21.079   5.396  -4.024  1.00  0.73           O  
ATOM    726  CB  PHE A  46     -20.123   3.929  -1.479  1.00  0.73           C  
ATOM    727  CG  PHE A  46     -20.038   3.849  -0.034  1.00  0.73           C  
ATOM    728  CD1 PHE A  46     -21.186   3.834   0.747  1.00  0.73           C  
ATOM    729  CD2 PHE A  46     -18.843   3.878   0.579  1.00  0.73           C  
ATOM    730  CE1 PHE A  46     -21.085   3.811   2.104  1.00  0.73           C  
ATOM    731  CE2 PHE A  46     -18.777   3.876   1.916  1.00  0.73           C  
ATOM    732  CZ  PHE A  46     -19.886   3.827   2.673  1.00  0.73           C  
ATOM    733  H   PHE A  46     -21.892   5.991  -1.435  1.00  0.73           H  
ATOM    734  HA  PHE A  46     -18.943   5.694  -1.599  1.00  0.73           H  
ATOM    735 1HB  PHE A  46     -21.099   3.582  -1.794  1.00  0.73           H  
ATOM    736 2HB  PHE A  46     -19.361   3.281  -1.918  1.00  0.73           H  
ATOM    737  HD1 PHE A  46     -22.169   3.847   0.270  1.00  0.73           H  
ATOM    738  HD2 PHE A  46     -17.930   3.918  -0.017  1.00  0.73           H  
ATOM    739  HE1 PHE A  46     -21.956   3.802   2.724  1.00  0.73           H  
ATOM    740  HE2 PHE A  46     -17.828   3.912   2.398  1.00  0.73           H  
ATOM    741  HZ  PHE A  46     -19.789   3.823   3.736  1.00  0.73           H  
ATOM    742  N   LEU A  47     -18.834   5.483  -4.084  1.00  0.78           N  
ATOM    743  CA  LEU A  47     -18.811   5.521  -5.538  1.00  0.78           C  
ATOM    744  C   LEU A  47     -18.282   4.253  -6.158  1.00  0.78           C  
ATOM    745  O   LEU A  47     -17.345   3.632  -5.647  1.00  0.78           O  
ATOM    746  CB  LEU A  47     -17.988   6.701  -6.057  1.00  0.78           C  
ATOM    747  CG  LEU A  47     -18.484   8.069  -5.643  1.00  0.78           C  
ATOM    748  CD1 LEU A  47     -17.590   9.070  -6.225  1.00  0.78           C  
ATOM    749  CD2 LEU A  47     -19.912   8.270  -6.128  1.00  0.78           C  
ATOM    750  H   LEU A  47     -17.977   5.496  -3.538  1.00  0.78           H  
ATOM    751  HA  LEU A  47     -19.830   5.657  -5.893  1.00  0.78           H  
ATOM    752 1HB  LEU A  47     -16.968   6.591  -5.713  1.00  0.78           H  
ATOM    753 2HB  LEU A  47     -17.987   6.665  -7.150  1.00  0.78           H  
ATOM    754  HG  LEU A  47     -18.455   8.165  -4.559  1.00  0.78           H  
ATOM    755 1HD1 LEU A  47     -17.928  10.056  -5.958  1.00  0.78           H  
ATOM    756 2HD1 LEU A  47     -16.597   8.931  -5.890  1.00  0.78           H  
ATOM    757 3HD1 LEU A  47     -17.624   8.944  -7.287  1.00  0.78           H  
ATOM    758 1HD2 LEU A  47     -20.267   9.259  -5.838  1.00  0.78           H  
ATOM    759 2HD2 LEU A  47     -19.949   8.174  -7.216  1.00  0.78           H  
ATOM    760 3HD2 LEU A  47     -20.551   7.512  -5.685  1.00  0.78           H  
ATOM    761  N   GLN A  48     -18.881   3.900  -7.287  1.00  0.85           N  
ATOM    762  CA  GLN A  48     -18.465   2.765  -8.085  1.00  0.85           C  
ATOM    763  C   GLN A  48     -18.037   3.193  -9.494  1.00  0.85           C  
ATOM    764  O   GLN A  48     -18.757   3.886 -10.237  1.00  0.85           O  
ATOM    765  CB  GLN A  48     -19.571   1.719  -8.154  1.00  0.85           C  
ATOM    766  CG  GLN A  48     -19.225   0.503  -8.984  1.00  0.85           C  
ATOM    767  CD  GLN A  48     -20.380  -0.451  -9.135  1.00  0.85           C  
ATOM    768  OE1 GLN A  48     -21.543  -0.023  -9.068  1.00  0.85           O  
ATOM    769  NE2 GLN A  48     -20.083  -1.728  -9.352  1.00  0.85           N  
ATOM    770  H   GLN A  48     -19.677   4.451  -7.607  1.00  0.85           H  
ATOM    771  HA  GLN A  48     -17.603   2.303  -7.603  1.00  0.85           H  
ATOM    772 1HB  GLN A  48     -19.775   1.365  -7.141  1.00  0.85           H  
ATOM    773 2HB  GLN A  48     -20.456   2.162  -8.527  1.00  0.85           H  
ATOM    774 1HG  GLN A  48     -18.919   0.822  -9.977  1.00  0.85           H  
ATOM    775 2HG  GLN A  48     -18.411  -0.026  -8.493  1.00  0.85           H  
ATOM    776 1HE2 GLN A  48     -20.810  -2.404  -9.471  1.00  0.85           H  
ATOM    777 2HE2 GLN A  48     -19.099  -2.029  -9.352  1.00  0.85           H  
ATOM    778  N   GLY A  49     -16.843   2.747  -9.841  1.00  0.92           N  
ATOM    779  CA  GLY A  49     -16.165   2.989 -11.103  1.00  0.92           C  
ATOM    780  C   GLY A  49     -14.700   2.722 -10.835  1.00  0.92           C  
ATOM    781  O   GLY A  49     -14.292   2.664  -9.677  1.00  0.92           O  
ATOM    782  H   GLY A  49     -16.350   2.191  -9.157  1.00  0.92           H  
ATOM    783 1HA  GLY A  49     -16.544   2.322 -11.877  1.00  0.92           H  
ATOM    784 2HA  GLY A  49     -16.310   4.015 -11.427  1.00  0.92           H  
ATOM    785  N   ASP A  50     -13.890   2.529 -11.860  1.00  0.99           N  
ATOM    786  CA  ASP A  50     -12.498   2.258 -11.542  1.00  0.99           C  
ATOM    787  C   ASP A  50     -11.873   3.459 -10.865  1.00  0.99           C  
ATOM    788  O   ASP A  50     -12.151   4.605 -11.235  1.00  0.99           O  
ATOM    789  CB  ASP A  50     -11.645   1.857 -12.734  1.00  0.99           C  
ATOM    790  CG  ASP A  50     -10.285   1.228 -12.240  1.00  0.99           C  
ATOM    791  OD1 ASP A  50     -10.281   0.022 -11.953  1.00  0.99           O  
ATOM    792  OD2 ASP A  50      -9.315   1.939 -12.053  1.00  0.99           O  
ATOM    793  H   ASP A  50     -14.219   2.566 -12.815  1.00  0.99           H  
ATOM    794  HA  ASP A  50     -12.476   1.430 -10.839  1.00  0.99           H  
ATOM    795 1HB  ASP A  50     -12.176   1.128 -13.346  1.00  0.99           H  
ATOM    796 2HB  ASP A  50     -11.434   2.729 -13.353  1.00  0.99           H  
ATOM    797  N   ARG A  51     -10.950   3.198  -9.951  1.00  1.05           N  
ATOM    798  CA  ARG A  51     -10.261   4.256  -9.247  1.00  1.05           C  
ATOM    799  C   ARG A  51      -9.545   5.185 -10.208  1.00  1.05           C  
ATOM    800  O   ARG A  51      -9.444   6.378  -9.937  1.00  1.05           O  
ATOM    801  CB  ARG A  51      -9.246   3.686  -8.274  1.00  1.05           C  
ATOM    802  CG  ARG A  51      -9.834   3.020  -7.050  1.00  1.05           C  
ATOM    803  CD  ARG A  51      -8.769   2.493  -6.172  1.00  1.05           C  
ATOM    804  NE  ARG A  51      -9.294   1.958  -4.921  1.00  1.05           N  
ATOM    805  CZ  ARG A  51      -8.537   1.450  -3.925  1.00  1.05           C  
ATOM    806  NH1 ARG A  51      -7.228   1.415  -4.041  1.00  1.05           N  
ATOM    807  NH2 ARG A  51      -9.109   0.993  -2.828  1.00  1.05           N  
ATOM    808  H   ARG A  51     -10.740   2.239  -9.729  1.00  1.05           H  
ATOM    809  HA  ARG A  51     -10.997   4.827  -8.684  1.00  1.05           H  
ATOM    810 1HB  ARG A  51      -8.628   2.950  -8.790  1.00  1.05           H  
ATOM    811 2HB  ARG A  51      -8.588   4.484  -7.931  1.00  1.05           H  
ATOM    812 1HG  ARG A  51     -10.418   3.734  -6.496  1.00  1.05           H  
ATOM    813 2HG  ARG A  51     -10.473   2.194  -7.361  1.00  1.05           H  
ATOM    814 1HD  ARG A  51      -8.246   1.690  -6.689  1.00  1.05           H  
ATOM    815 2HD  ARG A  51      -8.070   3.283  -5.951  1.00  1.05           H  
ATOM    816  HE  ARG A  51     -10.297   1.967  -4.789  1.00  1.05           H  
ATOM    817 1HH1 ARG A  51      -6.783   1.770  -4.874  1.00  1.05           H  
ATOM    818 2HH1 ARG A  51      -6.664   1.043  -3.288  1.00  1.05           H  
ATOM    819 1HH2 ARG A  51     -10.116   1.019  -2.732  1.00  1.05           H  
ATOM    820 2HH2 ARG A  51      -8.540   0.620  -2.082  1.00  1.05           H  
ATOM    821  N   ALA A  52      -9.037   4.665 -11.328  1.00  1.07           N  
ATOM    822  CA  ALA A  52      -8.358   5.513 -12.293  1.00  1.07           C  
ATOM    823  C   ALA A  52      -9.296   6.587 -12.851  1.00  1.07           C  
ATOM    824  O   ALA A  52      -8.872   7.710 -13.131  1.00  1.07           O  
ATOM    825  CB  ALA A  52      -7.817   4.674 -13.429  1.00  1.07           C  
ATOM    826  H   ALA A  52      -9.143   3.664 -11.531  1.00  1.07           H  
ATOM    827  HA  ALA A  52      -7.532   6.014 -11.784  1.00  1.07           H  
ATOM    828 1HB  ALA A  52      -7.290   5.310 -14.137  1.00  1.07           H  
ATOM    829 2HB  ALA A  52      -7.135   3.922 -13.031  1.00  1.07           H  
ATOM    830 3HB  ALA A  52      -8.647   4.175 -13.930  1.00  1.07           H  
ATOM    831  N   ALA A  53     -10.569   6.225 -13.059  1.00  1.06           N  
ATOM    832  CA  ALA A  53     -11.548   7.149 -13.620  1.00  1.06           C  
ATOM    833  C   ALA A  53     -11.911   8.183 -12.589  1.00  1.06           C  
ATOM    834  O   ALA A  53     -12.164   9.348 -12.898  1.00  1.06           O  
ATOM    835  CB  ALA A  53     -12.787   6.414 -14.063  1.00  1.06           C  
ATOM    836  H   ALA A  53     -10.887   5.310 -12.758  1.00  1.06           H  
ATOM    837  HA  ALA A  53     -11.098   7.654 -14.473  1.00  1.06           H  
ATOM    838 1HB  ALA A  53     -13.500   7.118 -14.484  1.00  1.06           H  
ATOM    839 2HB  ALA A  53     -12.521   5.673 -14.815  1.00  1.06           H  
ATOM    840 3HB  ALA A  53     -13.228   5.913 -13.205  1.00  1.06           H  
ATOM    841  N   LEU A  54     -11.974   7.732 -11.347  1.00  1.02           N  
ATOM    842  CA  LEU A  54     -12.299   8.614 -10.251  1.00  1.02           C  
ATOM    843  C   LEU A  54     -11.140   9.583 -10.005  1.00  1.02           C  
ATOM    844  O   LEU A  54     -11.356  10.773  -9.845  1.00  1.02           O  
ATOM    845  CB  LEU A  54     -12.644   7.750  -9.043  1.00  1.02           C  
ATOM    846  CG  LEU A  54     -14.011   6.953  -9.234  1.00  1.02           C  
ATOM    847  CD1 LEU A  54     -14.213   5.844  -8.236  1.00  1.02           C  
ATOM    848  CD2 LEU A  54     -15.136   7.926  -9.037  1.00  1.02           C  
ATOM    849  H   LEU A  54     -11.797   6.741 -11.169  1.00  1.02           H  
ATOM    850  HA  LEU A  54     -13.183   9.194 -10.523  1.00  1.02           H  
ATOM    851 1HB  LEU A  54     -11.842   7.046  -8.859  1.00  1.02           H  
ATOM    852 2HB  LEU A  54     -12.749   8.403  -8.202  1.00  1.02           H  
ATOM    853  HG  LEU A  54     -14.028   6.516 -10.230  1.00  1.02           H  
ATOM    854 1HD1 LEU A  54     -15.169   5.354  -8.431  1.00  1.02           H  
ATOM    855 2HD1 LEU A  54     -13.412   5.113  -8.327  1.00  1.02           H  
ATOM    856 3HD1 LEU A  54     -14.231   6.244  -7.263  1.00  1.02           H  
ATOM    857 1HD2 LEU A  54     -16.087   7.422  -9.166  1.00  1.02           H  
ATOM    858 2HD2 LEU A  54     -15.085   8.334  -8.031  1.00  1.02           H  
ATOM    859 3HD2 LEU A  54     -15.044   8.730  -9.757  1.00  1.02           H  
ATOM    860  N   LEU A  55      -9.898   9.092 -10.079  1.00  0.96           N  
ATOM    861  CA  LEU A  55      -8.697   9.911  -9.893  1.00  0.96           C  
ATOM    862  C   LEU A  55      -8.664  11.018 -10.929  1.00  0.96           C  
ATOM    863  O   LEU A  55      -8.470  12.200 -10.625  1.00  0.96           O  
ATOM    864  CB  LEU A  55      -7.406   9.102 -10.033  1.00  0.96           C  
ATOM    865  CG  LEU A  55      -6.109   9.867  -9.644  1.00  0.96           C  
ATOM    866  CD1 LEU A  55      -5.003   8.855  -9.375  1.00  0.96           C  
ATOM    867  CD2 LEU A  55      -5.731  10.857 -10.745  1.00  0.96           C  
ATOM    868  H   LEU A  55      -9.776   8.099 -10.229  1.00  0.96           H  
ATOM    869  HA  LEU A  55      -8.726  10.345  -8.911  1.00  0.96           H  
ATOM    870 1HB  LEU A  55      -7.483   8.216  -9.403  1.00  0.96           H  
ATOM    871 2HB  LEU A  55      -7.312   8.776 -11.069  1.00  0.96           H  
ATOM    872  HG  LEU A  55      -6.278  10.418  -8.722  1.00  0.96           H  
ATOM    873 1HD1 LEU A  55      -4.092   9.366  -9.081  1.00  0.96           H  
ATOM    874 2HD1 LEU A  55      -5.306   8.186  -8.590  1.00  0.96           H  
ATOM    875 3HD1 LEU A  55      -4.818   8.284 -10.284  1.00  0.96           H  
ATOM    876 1HD2 LEU A  55      -4.824  11.391 -10.457  1.00  0.96           H  
ATOM    877 2HD2 LEU A  55      -5.555  10.318 -11.677  1.00  0.96           H  
ATOM    878 3HD2 LEU A  55      -6.534  11.577 -10.889  1.00  0.96           H  
ATOM    879  N   ALA A  56      -8.883  10.608 -12.178  1.00  0.89           N  
ATOM    880  CA  ALA A  56      -8.819  11.446 -13.359  1.00  0.89           C  
ATOM    881  C   ALA A  56      -9.748  12.647 -13.297  1.00  0.89           C  
ATOM    882  O   ALA A  56      -9.587  13.583 -14.075  1.00  0.89           O  
ATOM    883  CB  ALA A  56      -9.149  10.620 -14.581  1.00  0.89           C  
ATOM    884  H   ALA A  56      -9.056   9.613 -12.342  1.00  0.89           H  
ATOM    885  HA  ALA A  56      -7.802  11.815 -13.441  1.00  0.89           H  
ATOM    886 1HB  ALA A  56      -9.059  11.238 -15.464  1.00  0.89           H  
ATOM    887 2HB  ALA A  56      -8.459   9.781 -14.648  1.00  0.89           H  
ATOM    888 3HB  ALA A  56     -10.169  10.245 -14.499  1.00  0.89           H  
ATOM    889  N   ILE A  57     -10.715  12.666 -12.385  1.00  0.84           N  
ATOM    890  CA  ILE A  57     -11.626  13.794 -12.247  1.00  0.84           C  
ATOM    891  C   ILE A  57     -10.901  15.110 -12.012  1.00  0.84           C  
ATOM    892  O   ILE A  57     -11.426  16.174 -12.322  1.00  0.84           O  
ATOM    893  CB  ILE A  57     -12.559  13.567 -11.059  1.00  0.84           C  
ATOM    894  CG1 ILE A  57     -13.693  14.541 -11.117  1.00  0.84           C  
ATOM    895  CG2 ILE A  57     -11.851  13.742  -9.774  1.00  0.84           C  
ATOM    896  CD1 ILE A  57     -14.751  14.223 -10.176  1.00  0.84           C  
ATOM    897  H   ILE A  57     -10.823  11.891 -11.727  1.00  0.84           H  
ATOM    898  HA  ILE A  57     -12.214  13.874 -13.161  1.00  0.84           H  
ATOM    899  HB  ILE A  57     -12.951  12.548 -11.118  1.00  0.84           H  
ATOM    900 1HG1 ILE A  57     -13.320  15.532 -10.878  1.00  0.84           H  
ATOM    901 2HG1 ILE A  57     -14.095  14.558 -12.120  1.00  0.84           H  
ATOM    902 1HG2 ILE A  57     -12.561  13.522  -9.001  1.00  0.84           H  
ATOM    903 2HG2 ILE A  57     -11.016  13.067  -9.707  1.00  0.84           H  
ATOM    904 3HG2 ILE A  57     -11.493  14.758  -9.670  1.00  0.84           H  
ATOM    905 1HD1 ILE A  57     -15.535  14.961 -10.248  1.00  0.84           H  
ATOM    906 2HD1 ILE A  57     -15.127  13.252 -10.417  1.00  0.84           H  
ATOM    907 3HD1 ILE A  57     -14.366  14.217  -9.180  1.00  0.84           H  
ATOM    908  N   CYS A  58      -9.686  15.028 -11.478  1.00  0.80           N  
ATOM    909  CA  CYS A  58      -8.880  16.186 -11.134  1.00  0.80           C  
ATOM    910  C   CYS A  58      -8.180  16.779 -12.357  1.00  0.80           C  
ATOM    911  O   CYS A  58      -7.502  17.803 -12.255  1.00  0.80           O  
ATOM    912  CB  CYS A  58      -7.827  15.772 -10.130  1.00  0.80           C  
ATOM    913  SG  CYS A  58      -8.504  15.078  -8.640  1.00  0.80           S  
ATOM    914  H   CYS A  58      -9.316  14.103 -11.269  1.00  0.80           H  
ATOM    915  HA  CYS A  58      -9.527  16.941 -10.700  1.00  0.80           H  
ATOM    916 1HB  CYS A  58      -7.173  15.025 -10.582  1.00  0.80           H  
ATOM    917 2HB  CYS A  58      -7.215  16.630  -9.861  1.00  0.80           H  
ATOM    918  N   ILE A  59      -8.294  16.101 -13.489  1.00  0.78           N  
ATOM    919  CA  ILE A  59      -7.643  16.498 -14.718  1.00  0.78           C  
ATOM    920  C   ILE A  59      -8.674  17.137 -15.673  1.00  0.78           C  
ATOM    921  O   ILE A  59      -9.646  16.472 -16.034  1.00  0.78           O  
ATOM    922  CB  ILE A  59      -7.010  15.265 -15.383  1.00  0.78           C  
ATOM    923  CG1 ILE A  59      -5.995  14.635 -14.422  1.00  0.78           C  
ATOM    924  CG2 ILE A  59      -6.333  15.649 -16.689  1.00  0.78           C  
ATOM    925  CD1 ILE A  59      -5.482  13.295 -14.874  1.00  0.78           C  
ATOM    926  H   ILE A  59      -8.868  15.260 -13.512  1.00  0.78           H  
ATOM    927  HA  ILE A  59      -6.843  17.175 -14.465  1.00  0.78           H  
ATOM    928  HB  ILE A  59      -7.784  14.524 -15.580  1.00  0.78           H  
ATOM    929 1HG1 ILE A  59      -5.152  15.313 -14.295  1.00  0.78           H  
ATOM    930 2HG1 ILE A  59      -6.478  14.495 -13.451  1.00  0.78           H  
ATOM    931 1HG2 ILE A  59      -5.898  14.762 -17.146  1.00  0.78           H  
ATOM    932 2HG2 ILE A  59      -7.048  16.069 -17.348  1.00  0.78           H  
ATOM    933 3HG2 ILE A  59      -5.548  16.378 -16.492  1.00  0.78           H  
ATOM    934 1HD1 ILE A  59      -4.782  12.906 -14.134  1.00  0.78           H  
ATOM    935 2HD1 ILE A  59      -6.311  12.605 -14.987  1.00  0.78           H  
ATOM    936 3HD1 ILE A  59      -4.977  13.405 -15.831  1.00  0.78           H  
ATOM    937  N   PRO A  60      -8.466  18.381 -16.166  1.00  0.78           N  
ATOM    938  CA  PRO A  60      -9.360  19.130 -17.061  1.00  0.78           C  
ATOM    939  C   PRO A  60      -9.875  18.304 -18.250  1.00  0.78           C  
ATOM    940  O   PRO A  60     -10.947  18.559 -18.802  1.00  0.78           O  
ATOM    941  CB  PRO A  60      -8.456  20.274 -17.530  1.00  0.78           C  
ATOM    942  CG  PRO A  60      -7.519  20.508 -16.370  1.00  0.78           C  
ATOM    943  CD  PRO A  60      -7.244  19.136 -15.795  1.00  0.78           C  
ATOM    944  HA  PRO A  60     -10.195  19.529 -16.472  1.00  0.78           H  
ATOM    945 1HB  PRO A  60      -7.936  19.985 -18.455  1.00  0.78           H  
ATOM    946 2HB  PRO A  60      -9.068  21.156 -17.770  1.00  0.78           H  
ATOM    947 1HG  PRO A  60      -6.605  21.013 -16.718  1.00  0.78           H  
ATOM    948 2HG  PRO A  60      -7.992  21.179 -15.634  1.00  0.78           H  
ATOM    949 1HD  PRO A  60      -6.344  18.696 -16.245  1.00  0.78           H  
ATOM    950 2HD  PRO A  60      -7.168  19.257 -14.699  1.00  0.78           H  
ATOM    951  N   LYS A  61      -9.094  17.332 -18.682  1.00  0.80           N  
ATOM    952  CA  LYS A  61      -9.481  16.486 -19.791  1.00  0.80           C  
ATOM    953  C   LYS A  61     -10.745  15.667 -19.477  1.00  0.80           C  
ATOM    954  O   LYS A  61     -11.558  15.419 -20.376  1.00  0.80           O  
ATOM    955  CB  LYS A  61      -8.342  15.530 -20.129  1.00  0.80           C  
ATOM    956  CG  LYS A  61      -7.121  16.203 -20.737  1.00  0.80           C  
ATOM    957  CD  LYS A  61      -6.016  15.196 -21.018  1.00  0.80           C  
ATOM    958  CE  LYS A  61      -4.790  15.872 -21.618  1.00  0.80           C  
ATOM    959  NZ  LYS A  61      -3.686  14.903 -21.868  1.00  0.80           N  
ATOM    960  H   LYS A  61      -8.218  17.162 -18.224  1.00  0.80           H  
ATOM    961  HA  LYS A  61      -9.688  17.118 -20.654  1.00  0.80           H  
ATOM    962 1HB  LYS A  61      -8.034  14.997 -19.234  1.00  0.80           H  
ATOM    963 2HB  LYS A  61      -8.700  14.784 -20.837  1.00  0.80           H  
ATOM    964 1HG  LYS A  61      -7.401  16.694 -21.670  1.00  0.80           H  
ATOM    965 2HG  LYS A  61      -6.748  16.959 -20.046  1.00  0.80           H  
ATOM    966 1HD  LYS A  61      -5.731  14.701 -20.088  1.00  0.80           H  
ATOM    967 2HD  LYS A  61      -6.380  14.442 -21.715  1.00  0.80           H  
ATOM    968 1HE  LYS A  61      -5.069  16.341 -22.560  1.00  0.80           H  
ATOM    969 2HE  LYS A  61      -4.436  16.642 -20.932  1.00  0.80           H  
ATOM    970 1HZ  LYS A  61      -2.895  15.390 -22.265  1.00  0.80           H  
ATOM    971 2HZ  LYS A  61      -3.412  14.471 -20.997  1.00  0.80           H  
ATOM    972 3HZ  LYS A  61      -4.001  14.192 -22.512  1.00  0.80           H  
ATOM    973  N   ASN A  62     -10.903  15.250 -18.207  1.00  0.82           N  
ATOM    974  CA  ASN A  62     -11.999  14.377 -17.766  1.00  0.82           C  
ATOM    975  C   ASN A  62     -12.993  15.027 -16.818  1.00  0.82           C  
ATOM    976  O   ASN A  62     -14.029  14.422 -16.503  1.00  0.82           O  
ATOM    977  CB  ASN A  62     -11.442  13.152 -17.097  1.00  0.82           C  
ATOM    978  CG  ASN A  62     -10.677  12.279 -18.044  1.00  0.82           C  
ATOM    979  OD1 ASN A  62     -11.270  11.522 -18.818  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      -9.375  12.370 -18.012  1.00  0.82           N  
ATOM    981  H   ASN A  62     -10.237  15.559 -17.506  1.00  0.82           H  
ATOM    982  HA  ASN A  62     -12.556  14.069 -18.648  1.00  0.82           H  
ATOM    983 1HB  ASN A  62     -10.775  13.464 -16.294  1.00  0.82           H  
ATOM    984 2HB  ASN A  62     -12.250  12.575 -16.647  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      -8.819  11.811 -18.626  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      -8.934  13.005 -17.378  1.00  0.82           H  
ATOM    987  N   GLY A  63     -12.720  16.260 -16.414  1.00  0.85           N  
ATOM    988  CA  GLY A  63     -13.610  16.969 -15.502  1.00  0.85           C  
ATOM    989  C   GLY A  63     -13.386  18.468 -15.572  1.00  0.85           C  
ATOM    990  O   GLY A  63     -12.505  18.941 -16.280  1.00  0.85           O  
ATOM    991  H   GLY A  63     -11.829  16.678 -16.682  1.00  0.85           H  
ATOM    992 1HA  GLY A  63     -14.644  16.739 -15.724  1.00  0.85           H  
ATOM    993 2HA  GLY A  63     -13.423  16.626 -14.483  1.00  0.85           H  
ATOM    994  N   LYS A  64     -14.202  19.228 -14.864  1.00  0.87           N  
ATOM    995  CA  LYS A  64     -14.056  20.677 -14.905  1.00  0.87           C  
ATOM    996  C   LYS A  64     -13.920  21.233 -13.496  1.00  0.87           C  
ATOM    997  O   LYS A  64     -14.478  20.661 -12.575  1.00  0.87           O  
ATOM    998  CB  LYS A  64     -15.263  21.315 -15.602  1.00  0.87           C  
ATOM    999  CG  LYS A  64     -15.421  20.944 -17.071  1.00  0.87           C  
ATOM   1000  CD  LYS A  64     -16.593  21.688 -17.699  1.00  0.87           C  
ATOM   1001  CE  LYS A  64     -16.767  21.325 -19.168  1.00  0.87           C  
ATOM   1002  NZ  LYS A  64     -17.903  22.063 -19.791  1.00  0.87           N  
ATOM   1003  H   LYS A  64     -14.928  18.769 -14.317  1.00  0.87           H  
ATOM   1004  HA  LYS A  64     -13.176  20.902 -15.491  1.00  0.87           H  
ATOM   1005 1HB  LYS A  64     -16.173  21.020 -15.090  1.00  0.87           H  
ATOM   1006 2HB  LYS A  64     -15.194  22.402 -15.533  1.00  0.87           H  
ATOM   1007 1HG  LYS A  64     -14.501  21.186 -17.610  1.00  0.87           H  
ATOM   1008 2HG  LYS A  64     -15.596  19.871 -17.159  1.00  0.87           H  
ATOM   1009 1HD  LYS A  64     -17.509  21.442 -17.162  1.00  0.87           H  
ATOM   1010 2HD  LYS A  64     -16.424  22.762 -17.618  1.00  0.87           H  
ATOM   1011 1HE  LYS A  64     -15.851  21.566 -19.705  1.00  0.87           H  
ATOM   1012 2HE  LYS A  64     -16.954  20.254 -19.251  1.00  0.87           H  
ATOM   1013 1HZ  LYS A  64     -17.986  21.796 -20.761  1.00  0.87           H  
ATOM   1014 2HZ  LYS A  64     -18.760  21.837 -19.306  1.00  0.87           H  
ATOM   1015 3HZ  LYS A  64     -17.734  23.056 -19.728  1.00  0.87           H  
ATOM   1016  N   PRO A  65     -13.189  22.326 -13.270  1.00  0.89           N  
ATOM   1017  CA  PRO A  65     -13.135  23.011 -11.995  1.00  0.89           C  
ATOM   1018  C   PRO A  65     -14.535  23.422 -11.563  1.00  0.89           C  
ATOM   1019  O   PRO A  65     -15.359  23.813 -12.396  1.00  0.89           O  
ATOM   1020  CB  PRO A  65     -12.259  24.220 -12.299  1.00  0.89           C  
ATOM   1021  CG  PRO A  65     -11.394  23.785 -13.466  1.00  0.89           C  
ATOM   1022  CD  PRO A  65     -12.281  22.877 -14.298  1.00  0.89           C  
ATOM   1023  HA  PRO A  65     -12.662  22.358 -11.245  1.00  0.89           H  
ATOM   1024 1HB  PRO A  65     -12.891  25.088 -12.528  1.00  0.89           H  
ATOM   1025 2HB  PRO A  65     -11.671  24.481 -11.403  1.00  0.89           H  
ATOM   1026 1HG  PRO A  65     -11.044  24.666 -14.024  1.00  0.89           H  
ATOM   1027 2HG  PRO A  65     -10.495  23.275 -13.088  1.00  0.89           H  
ATOM   1028 1HD  PRO A  65     -12.837  23.438 -15.064  1.00  0.89           H  
ATOM   1029 2HD  PRO A  65     -11.624  22.102 -14.721  1.00  0.89           H  
ATOM   1030  N   TYR A  66     -14.783  23.367 -10.266  1.00  0.90           N  
ATOM   1031  CA  TYR A  66     -16.066  23.712  -9.681  1.00  0.90           C  
ATOM   1032  C   TYR A  66     -15.863  24.290  -8.279  1.00  0.90           C  
ATOM   1033  O   TYR A  66     -15.067  23.779  -7.497  1.00  0.90           O  
ATOM   1034  CB  TYR A  66     -16.930  22.440  -9.592  1.00  0.90           C  
ATOM   1035  CG  TYR A  66     -18.323  22.644  -9.098  1.00  0.90           C  
ATOM   1036  CD1 TYR A  66     -19.304  23.037  -9.983  1.00  0.90           C  
ATOM   1037  CD2 TYR A  66     -18.627  22.464  -7.759  1.00  0.90           C  
ATOM   1038  CE1 TYR A  66     -20.593  23.240  -9.538  1.00  0.90           C  
ATOM   1039  CE2 TYR A  66     -19.913  22.677  -7.319  1.00  0.90           C  
ATOM   1040  CZ  TYR A  66     -20.892  23.058  -8.196  1.00  0.90           C  
ATOM   1041  OH  TYR A  66     -22.178  23.271  -7.750  1.00  0.90           O  
ATOM   1042  H   TYR A  66     -14.050  23.023  -9.661  1.00  0.90           H  
ATOM   1043  HA  TYR A  66     -16.554  24.463 -10.301  1.00  0.90           H  
ATOM   1044 1HB  TYR A  66     -16.984  21.974 -10.580  1.00  0.90           H  
ATOM   1045 2HB  TYR A  66     -16.440  21.721  -8.932  1.00  0.90           H  
ATOM   1046  HD1 TYR A  66     -19.060  23.183 -11.036  1.00  0.90           H  
ATOM   1047  HD2 TYR A  66     -17.851  22.166  -7.056  1.00  0.90           H  
ATOM   1048  HE1 TYR A  66     -21.370  23.548 -10.238  1.00  0.90           H  
ATOM   1049  HE2 TYR A  66     -20.155  22.553  -6.287  1.00  0.90           H  
ATOM   1050  HH  TYR A  66     -22.210  23.170  -6.795  1.00  0.90           H  
ATOM   1051  N   ASN A  67     -16.556  25.382  -7.961  1.00  0.89           N  
ATOM   1052  CA  ASN A  67     -16.477  25.940  -6.609  1.00  0.89           C  
ATOM   1053  C   ASN A  67     -15.025  26.036  -6.111  1.00  0.89           C  
ATOM   1054  O   ASN A  67     -14.662  25.448  -5.083  1.00  0.89           O  
ATOM   1055  CB  ASN A  67     -17.353  25.169  -5.634  1.00  0.89           C  
ATOM   1056  CG  ASN A  67     -17.571  25.919  -4.334  1.00  0.89           C  
ATOM   1057  OD1 ASN A  67     -17.615  27.155  -4.327  1.00  0.89           O  
ATOM   1058  ND2 ASN A  67     -17.707  25.205  -3.245  1.00  0.89           N  
ATOM   1059  H   ASN A  67     -17.173  25.799  -8.643  1.00  0.89           H  
ATOM   1060  HA  ASN A  67     -16.860  26.961  -6.646  1.00  0.89           H  
ATOM   1061 1HB  ASN A  67     -18.323  24.981  -6.090  1.00  0.89           H  
ATOM   1062 2HB  ASN A  67     -16.899  24.200  -5.416  1.00  0.89           H  
ATOM   1063 1HD2 ASN A  67     -17.850  25.663  -2.366  1.00  0.89           H  
ATOM   1064 2HD2 ASN A  67     -17.669  24.207  -3.293  1.00  0.89           H  
ATOM   1065  N   GLY A  68     -14.165  26.720  -6.864  1.00  0.87           N  
ATOM   1066  CA  GLY A  68     -12.775  26.811  -6.443  1.00  0.87           C  
ATOM   1067  C   GLY A  68     -11.956  25.556  -6.756  1.00  0.87           C  
ATOM   1068  O   GLY A  68     -11.598  25.299  -7.906  1.00  0.87           O  
ATOM   1069  H   GLY A  68     -14.478  27.177  -7.707  1.00  0.87           H  
ATOM   1070 1HA  GLY A  68     -12.312  27.669  -6.928  1.00  0.87           H  
ATOM   1071 2HA  GLY A  68     -12.739  27.003  -5.371  1.00  0.87           H  
ATOM   1072  N   ASP A  69     -11.629  24.810  -5.704  1.00  0.85           N  
ATOM   1073  CA  ASP A  69     -10.716  23.663  -5.739  1.00  0.85           C  
ATOM   1074  C   ASP A  69     -11.362  22.310  -6.030  1.00  0.85           C  
ATOM   1075  O   ASP A  69     -10.702  21.264  -5.902  1.00  0.85           O  
ATOM   1076  CB  ASP A  69     -10.013  23.551  -4.390  1.00  0.85           C  
ATOM   1077  CG  ASP A  69      -9.087  24.723  -4.097  1.00  0.85           C  
ATOM   1078  OD1 ASP A  69      -8.618  25.352  -5.017  1.00  0.85           O  
ATOM   1079  OD2 ASP A  69      -8.870  24.987  -2.941  1.00  0.85           O  
ATOM   1080  H   ASP A  69     -12.026  25.076  -4.813  1.00  0.85           H  
ATOM   1081  HA  ASP A  69      -9.974  23.854  -6.514  1.00  0.85           H  
ATOM   1082 1HB  ASP A  69     -10.763  23.487  -3.599  1.00  0.85           H  
ATOM   1083 2HB  ASP A  69      -9.428  22.629  -4.362  1.00  0.85           H  
ATOM   1084  N   HIS A  70     -12.647  22.304  -6.361  1.00  0.83           N  
ATOM   1085  CA  HIS A  70     -13.304  21.051  -6.618  1.00  0.83           C  
ATOM   1086  C   HIS A  70     -13.350  20.795  -8.113  1.00  0.83           C  
ATOM   1087  O   HIS A  70     -13.155  21.700  -8.920  1.00  0.83           O  
ATOM   1088  CB  HIS A  70     -14.717  21.035  -6.025  1.00  0.83           C  
ATOM   1089  CG  HIS A  70     -14.772  21.261  -4.564  1.00  0.83           C  
ATOM   1090  ND1 HIS A  70     -14.780  22.534  -3.997  1.00  0.83           N  
ATOM   1091  CD2 HIS A  70     -14.848  20.392  -3.537  1.00  0.83           C  
ATOM   1092  CE1 HIS A  70     -14.841  22.420  -2.688  1.00  0.83           C  
ATOM   1093  NE2 HIS A  70     -14.881  21.133  -2.379  1.00  0.83           N  
ATOM   1094  H   HIS A  70     -13.195  23.157  -6.481  1.00  0.83           H  
ATOM   1095  HA  HIS A  70     -12.740  20.255  -6.174  1.00  0.83           H  
ATOM   1096 1HB  HIS A  70     -15.367  21.719  -6.515  1.00  0.83           H  
ATOM   1097 2HB  HIS A  70     -15.117  20.056  -6.198  1.00  0.83           H  
ATOM   1098  HD1 HIS A  70     -14.757  23.449  -4.475  1.00  0.83           H  
ATOM   1099  HD2 HIS A  70     -14.883  19.304  -3.489  1.00  0.83           H  
ATOM   1100  HE1 HIS A  70     -14.852  23.310  -2.060  1.00  0.83           H  
ATOM   1101  N   TYR A  71     -13.540  19.548  -8.488  1.00  0.82           N  
ATOM   1102  CA  TYR A  71     -13.707  19.179  -9.881  1.00  0.82           C  
ATOM   1103  C   TYR A  71     -14.950  18.352 -10.091  1.00  0.82           C  
ATOM   1104  O   TYR A  71     -15.278  17.517  -9.254  1.00  0.82           O  
ATOM   1105  CB  TYR A  71     -12.489  18.427 -10.396  1.00  0.82           C  
ATOM   1106  CG  TYR A  71     -11.264  19.259 -10.538  1.00  0.82           C  
ATOM   1107  CD1 TYR A  71     -10.445  19.510  -9.457  1.00  0.82           C  
ATOM   1108  CD2 TYR A  71     -10.945  19.755 -11.794  1.00  0.82           C  
ATOM   1109  CE1 TYR A  71      -9.311  20.268  -9.625  1.00  0.82           C  
ATOM   1110  CE2 TYR A  71      -9.816  20.507 -11.970  1.00  0.82           C  
ATOM   1111  CZ  TYR A  71      -8.996  20.770 -10.889  1.00  0.82           C  
ATOM   1112  OH  TYR A  71      -7.857  21.526 -11.056  1.00  0.82           O  
ATOM   1113  H   TYR A  71     -13.605  18.844  -7.768  1.00  0.82           H  
ATOM   1114  HA  TYR A  71     -13.816  20.091 -10.448  1.00  0.82           H  
ATOM   1115 1HB  TYR A  71     -12.260  17.586  -9.731  1.00  0.82           H  
ATOM   1116 2HB  TYR A  71     -12.730  18.019 -11.373  1.00  0.82           H  
ATOM   1117  HD1 TYR A  71     -10.699  19.116  -8.473  1.00  0.82           H  
ATOM   1118  HD2 TYR A  71     -11.596  19.538 -12.644  1.00  0.82           H  
ATOM   1119  HE1 TYR A  71      -8.664  20.473  -8.772  1.00  0.82           H  
ATOM   1120  HE2 TYR A  71      -9.567  20.892 -12.959  1.00  0.82           H  
ATOM   1121  HH  TYR A  71      -7.364  21.548 -10.232  1.00  0.82           H  
ATOM   1122  N   VAL A  72     -15.604  18.532 -11.238  1.00  0.82           N  
ATOM   1123  CA  VAL A  72     -16.782  17.733 -11.550  1.00  0.82           C  
ATOM   1124  C   VAL A  72     -16.503  16.883 -12.759  1.00  0.82           C  
ATOM   1125  O   VAL A  72     -16.000  17.366 -13.772  1.00  0.82           O  
ATOM   1126  CB  VAL A  72     -18.004  18.625 -11.870  1.00  0.82           C  
ATOM   1127  CG1 VAL A  72     -17.702  19.520 -13.046  1.00  0.82           C  
ATOM   1128  CG2 VAL A  72     -19.236  17.734 -12.144  1.00  0.82           C  
ATOM   1129  H   VAL A  72     -15.276  19.246 -11.876  1.00  0.82           H  
ATOM   1130  HA  VAL A  72     -17.013  17.095 -10.710  1.00  0.82           H  
ATOM   1131  HB  VAL A  72     -18.198  19.279 -11.032  1.00  0.82           H  
ATOM   1132 1HG1 VAL A  72     -18.562  20.155 -13.249  1.00  0.82           H  
ATOM   1133 2HG1 VAL A  72     -16.849  20.142 -12.813  1.00  0.82           H  
ATOM   1134 3HG1 VAL A  72     -17.486  18.910 -13.921  1.00  0.82           H  
ATOM   1135 1HG2 VAL A  72     -20.099  18.360 -12.352  1.00  0.82           H  
ATOM   1136 2HG2 VAL A  72     -19.051  17.094 -12.999  1.00  0.82           H  
ATOM   1137 3HG2 VAL A  72     -19.442  17.112 -11.268  1.00  0.82           H  
ATOM   1138  N   SER A  73     -16.850  15.616 -12.653  1.00  0.84           N  
ATOM   1139  CA  SER A  73     -16.613  14.667 -13.727  1.00  0.84           C  
ATOM   1140  C   SER A  73     -17.449  14.902 -14.975  1.00  0.84           C  
ATOM   1141  O   SER A  73     -18.619  15.281 -14.887  1.00  0.84           O  
ATOM   1142  CB  SER A  73     -16.826  13.259 -13.231  1.00  0.84           C  
ATOM   1143  OG  SER A  73     -16.673  12.347 -14.275  1.00  0.84           O  
ATOM   1144  H   SER A  73     -17.269  15.307 -11.771  1.00  0.84           H  
ATOM   1145  HA  SER A  73     -15.567  14.756 -14.022  1.00  0.84           H  
ATOM   1146 1HB  SER A  73     -16.102  13.041 -12.469  1.00  0.84           H  
ATOM   1147 2HB  SER A  73     -17.816  13.154 -12.786  1.00  0.84           H  
ATOM   1148  HG  SER A  73     -17.587  12.095 -14.525  1.00  0.84           H  
ATOM   1149  N   LYS A  74     -16.851  14.623 -16.137  1.00  0.86           N  
ATOM   1150  CA  LYS A  74     -17.545  14.645 -17.428  1.00  0.86           C  
ATOM   1151  C   LYS A  74     -18.238  13.314 -17.699  1.00  0.86           C  
ATOM   1152  O   LYS A  74     -18.939  13.155 -18.698  1.00  0.86           O  
ATOM   1153  CB  LYS A  74     -16.578  14.902 -18.581  1.00  0.86           C  
ATOM   1154  CG  LYS A  74     -15.937  16.262 -18.641  1.00  0.86           C  
ATOM   1155  CD  LYS A  74     -14.986  16.321 -19.816  1.00  0.86           C  
ATOM   1156  CE  LYS A  74     -14.235  17.630 -19.893  1.00  0.86           C  
ATOM   1157  NZ  LYS A  74     -13.282  17.620 -21.027  1.00  0.86           N  
ATOM   1158  H   LYS A  74     -15.860  14.381 -16.133  1.00  0.86           H  
ATOM   1159  HA  LYS A  74     -18.303  15.427 -17.406  1.00  0.86           H  
ATOM   1160 1HB  LYS A  74     -15.767  14.180 -18.524  1.00  0.86           H  
ATOM   1161 2HB  LYS A  74     -17.092  14.731 -19.526  1.00  0.86           H  
ATOM   1162 1HG  LYS A  74     -16.701  17.030 -18.754  1.00  0.86           H  
ATOM   1163 2HG  LYS A  74     -15.396  16.453 -17.750  1.00  0.86           H  
ATOM   1164 1HD  LYS A  74     -14.259  15.513 -19.730  1.00  0.86           H  
ATOM   1165 2HD  LYS A  74     -15.543  16.180 -20.740  1.00  0.86           H  
ATOM   1166 1HE  LYS A  74     -14.936  18.451 -20.021  1.00  0.86           H  
ATOM   1167 2HE  LYS A  74     -13.673  17.781 -18.964  1.00  0.86           H  
ATOM   1168 1HZ  LYS A  74     -12.777  18.495 -21.057  1.00  0.86           H  
ATOM   1169 2HZ  LYS A  74     -12.614  16.837 -20.882  1.00  0.86           H  
ATOM   1170 3HZ  LYS A  74     -13.774  17.484 -21.890  1.00  0.86           H  
ATOM   1171  N   TYR A  75     -18.015  12.349 -16.814  1.00  0.88           N  
ATOM   1172  CA  TYR A  75     -18.558  11.014 -16.953  1.00  0.88           C  
ATOM   1173  C   TYR A  75     -19.384  10.735 -15.722  1.00  0.88           C  
ATOM   1174  O   TYR A  75     -19.099  11.280 -14.653  1.00  0.88           O  
ATOM   1175  CB  TYR A  75     -17.425  10.002 -17.088  1.00  0.88           C  
ATOM   1176  CG  TYR A  75     -16.557  10.285 -18.297  1.00  0.88           C  
ATOM   1177  CD1 TYR A  75     -15.487  11.179 -18.187  1.00  0.88           C  
ATOM   1178  CD2 TYR A  75     -16.832   9.685 -19.510  1.00  0.88           C  
ATOM   1179  CE1 TYR A  75     -14.705  11.457 -19.288  1.00  0.88           C  
ATOM   1180  CE2 TYR A  75     -16.047   9.966 -20.611  1.00  0.88           C  
ATOM   1181  CZ  TYR A  75     -14.987  10.847 -20.504  1.00  0.88           C  
ATOM   1182  OH  TYR A  75     -14.211  11.122 -21.608  1.00  0.88           O  
ATOM   1183  H   TYR A  75     -17.443  12.543 -16.004  1.00  0.88           H  
ATOM   1184  HA  TYR A  75     -19.209  10.968 -17.826  1.00  0.88           H  
ATOM   1185 1HB  TYR A  75     -16.797  10.029 -16.193  1.00  0.88           H  
ATOM   1186 2HB  TYR A  75     -17.834   8.996 -17.178  1.00  0.88           H  
ATOM   1187  HD1 TYR A  75     -15.269  11.661 -17.230  1.00  0.88           H  
ATOM   1188  HD2 TYR A  75     -17.670   8.993 -19.599  1.00  0.88           H  
ATOM   1189  HE1 TYR A  75     -13.873  12.153 -19.203  1.00  0.88           H  
ATOM   1190  HE2 TYR A  75     -16.265   9.493 -21.569  1.00  0.88           H  
ATOM   1191  HH  TYR A  75     -13.513  11.738 -21.366  1.00  0.88           H  
ATOM   1192  N   LYS A  76     -20.400   9.904 -15.860  1.00  0.87           N  
ATOM   1193  CA  LYS A  76     -21.211   9.575 -14.707  1.00  0.87           C  
ATOM   1194  C   LYS A  76     -20.678   8.350 -13.988  1.00  0.87           C  
ATOM   1195  O   LYS A  76     -20.122   7.444 -14.612  1.00  0.87           O  
ATOM   1196  CB  LYS A  76     -22.651   9.372 -15.134  1.00  0.87           C  
ATOM   1197  CG  LYS A  76     -23.253  10.606 -15.759  1.00  0.87           C  
ATOM   1198  CD  LYS A  76     -24.699  10.422 -16.079  1.00  0.87           C  
ATOM   1199  CE  LYS A  76     -24.901   9.334 -17.129  1.00  0.87           C  
ATOM   1200  NZ  LYS A  76     -26.321   9.227 -17.552  1.00  0.87           N  
ATOM   1201  H   LYS A  76     -20.604   9.491 -16.758  1.00  0.87           H  
ATOM   1202  HA  LYS A  76     -21.174  10.409 -14.009  1.00  0.87           H  
ATOM   1203 1HB  LYS A  76     -22.726   8.539 -15.829  1.00  0.87           H  
ATOM   1204 2HB  LYS A  76     -23.232   9.129 -14.256  1.00  0.87           H  
ATOM   1205 1HG  LYS A  76     -23.158  11.433 -15.059  1.00  0.87           H  
ATOM   1206 2HG  LYS A  76     -22.714  10.862 -16.668  1.00  0.87           H  
ATOM   1207 1HD  LYS A  76     -25.247  10.164 -15.175  1.00  0.87           H  
ATOM   1208 2HD  LYS A  76     -25.104  11.359 -16.463  1.00  0.87           H  
ATOM   1209 1HE  LYS A  76     -24.285   9.548 -18.000  1.00  0.87           H  
ATOM   1210 2HE  LYS A  76     -24.593   8.381 -16.702  1.00  0.87           H  
ATOM   1211 1HZ  LYS A  76     -26.422   8.496 -18.232  1.00  0.87           H  
ATOM   1212 2HZ  LYS A  76     -26.923   9.032 -16.750  1.00  0.87           H  
ATOM   1213 3HZ  LYS A  76     -26.612  10.100 -17.955  1.00  0.87           H  
ATOM   1214  N   PHE A  77     -20.881   8.325 -12.685  1.00  0.85           N  
ATOM   1215  CA  PHE A  77     -20.501   7.218 -11.826  1.00  0.85           C  
ATOM   1216  C   PHE A  77     -21.697   6.660 -11.116  1.00  0.85           C  
ATOM   1217  O   PHE A  77     -22.741   7.318 -11.022  1.00  0.85           O  
ATOM   1218  CB  PHE A  77     -19.443   7.632 -10.810  1.00  0.85           C  
ATOM   1219  CG  PHE A  77     -18.151   7.970 -11.440  1.00  0.85           C  
ATOM   1220  CD1 PHE A  77     -17.844   9.247 -11.828  1.00  0.85           C  
ATOM   1221  CD2 PHE A  77     -17.234   6.973 -11.664  1.00  0.85           C  
ATOM   1222  CE1 PHE A  77     -16.630   9.522 -12.419  1.00  0.85           C  
ATOM   1223  CE2 PHE A  77     -16.028   7.237 -12.257  1.00  0.85           C  
ATOM   1224  CZ  PHE A  77     -15.722   8.521 -12.634  1.00  0.85           C  
ATOM   1225  H   PHE A  77     -21.332   9.134 -12.263  1.00  0.85           H  
ATOM   1226  HA  PHE A  77     -20.080   6.424 -12.445  1.00  0.85           H  
ATOM   1227 1HB  PHE A  77     -19.793   8.493 -10.252  1.00  0.85           H  
ATOM   1228 2HB  PHE A  77     -19.279   6.818 -10.097  1.00  0.85           H  
ATOM   1229  HD1 PHE A  77     -18.568  10.042 -11.667  1.00  0.85           H  
ATOM   1230  HD2 PHE A  77     -17.488   5.957 -11.356  1.00  0.85           H  
ATOM   1231  HE1 PHE A  77     -16.391  10.525 -12.715  1.00  0.85           H  
ATOM   1232  HE2 PHE A  77     -15.319   6.434 -12.419  1.00  0.85           H  
ATOM   1233  HZ  PHE A  77     -14.767   8.748 -13.102  1.00  0.85           H  
ATOM   1234  N   LEU A  78     -21.594   5.426 -10.649  1.00  0.81           N  
ATOM   1235  CA  LEU A  78     -22.717   4.915  -9.904  1.00  0.81           C  
ATOM   1236  C   LEU A  78     -22.486   5.286  -8.458  1.00  0.81           C  
ATOM   1237  O   LEU A  78     -21.353   5.267  -7.963  1.00  0.81           O  
ATOM   1238  CB  LEU A  78     -22.878   3.413 -10.117  1.00  0.81           C  
ATOM   1239  CG  LEU A  78     -23.114   3.009 -11.559  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78     -23.186   1.498 -11.655  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78     -24.377   3.673 -12.037  1.00  0.81           C  
ATOM   1242  H   LEU A  78     -20.729   4.880 -10.731  1.00  0.81           H  
ATOM   1243  HA  LEU A  78     -23.632   5.402 -10.238  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78     -21.988   2.921  -9.799  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78     -23.713   3.051  -9.511  1.00  0.81           H  
ATOM   1246  HG  LEU A  78     -22.278   3.344 -12.177  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78     -23.349   1.203 -12.691  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78     -22.249   1.072 -11.303  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78     -24.007   1.129 -11.037  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78     -24.565   3.410 -13.078  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78     -25.217   3.346 -11.418  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78     -24.257   4.751 -11.948  1.00  0.81           H  
ATOM   1253  N   LYS A  79     -23.557   5.635  -7.779  1.00  0.77           N  
ATOM   1254  CA  LYS A  79     -23.450   6.025  -6.393  1.00  0.77           C  
ATOM   1255  C   LYS A  79     -24.424   5.306  -5.510  1.00  0.77           C  
ATOM   1256  O   LYS A  79     -25.611   5.170  -5.818  1.00  0.77           O  
ATOM   1257  CB  LYS A  79     -23.681   7.519  -6.252  1.00  0.77           C  
ATOM   1258  CG  LYS A  79     -23.684   8.003  -4.874  1.00  0.77           C  
ATOM   1259  CD  LYS A  79     -23.991   9.504  -4.774  1.00  0.77           C  
ATOM   1260  CE  LYS A  79     -25.440   9.747  -5.008  1.00  0.77           C  
ATOM   1261  NZ  LYS A  79     -25.829  11.089  -4.643  1.00  0.77           N  
ATOM   1262  H   LYS A  79     -24.467   5.664  -8.236  1.00  0.77           H  
ATOM   1263  HA  LYS A  79     -22.451   5.788  -6.040  1.00  0.77           H  
ATOM   1264 1HB  LYS A  79     -22.872   8.015  -6.740  1.00  0.77           H  
ATOM   1265 2HB  LYS A  79     -24.612   7.799  -6.739  1.00  0.77           H  
ATOM   1266 1HG  LYS A  79     -24.435   7.474  -4.292  1.00  0.77           H  
ATOM   1267 2HG  LYS A  79     -22.711   7.771  -4.478  1.00  0.77           H  
ATOM   1268 1HD  LYS A  79     -23.778   9.893  -3.795  1.00  0.77           H  
ATOM   1269 2HD  LYS A  79     -23.405  10.054  -5.504  1.00  0.77           H  
ATOM   1270 1HE  LYS A  79     -25.648   9.604  -6.056  1.00  0.77           H  
ATOM   1271 2HE  LYS A  79     -26.018   9.040  -4.424  1.00  0.77           H  
ATOM   1272 1HZ  LYS A  79     -26.821  11.248  -4.819  1.00  0.77           H  
ATOM   1273 2HZ  LYS A  79     -25.653  11.271  -3.663  1.00  0.77           H  
ATOM   1274 3HZ  LYS A  79     -25.304  11.764  -5.184  1.00  0.77           H  
ATOM   1275  N   TYR A  80     -23.906   4.873  -4.379  1.00  0.74           N  
ATOM   1276  CA  TYR A  80     -24.718   4.214  -3.397  1.00  0.74           C  
ATOM   1277  C   TYR A  80     -24.636   5.020  -2.127  1.00  0.74           C  
ATOM   1278  O   TYR A  80     -23.551   5.268  -1.600  1.00  0.74           O  
ATOM   1279  CB  TYR A  80     -24.208   2.818  -3.191  1.00  0.74           C  
ATOM   1280  CG  TYR A  80     -24.179   2.047  -4.476  1.00  0.74           C  
ATOM   1281  CD1 TYR A  80     -23.055   2.130  -5.291  1.00  0.74           C  
ATOM   1282  CD2 TYR A  80     -25.247   1.289  -4.864  1.00  0.74           C  
ATOM   1283  CE1 TYR A  80     -23.017   1.441  -6.477  1.00  0.74           C  
ATOM   1284  CE2 TYR A  80     -25.200   0.586  -6.054  1.00  0.74           C  
ATOM   1285  CZ  TYR A  80     -24.088   0.659  -6.860  1.00  0.74           C  
ATOM   1286  OH  TYR A  80     -24.040  -0.048  -8.051  1.00  0.74           O  
ATOM   1287  H   TYR A  80     -22.914   5.020  -4.202  1.00  0.74           H  
ATOM   1288  HA  TYR A  80     -25.752   4.188  -3.729  1.00  0.74           H  
ATOM   1289 1HB  TYR A  80     -23.201   2.870  -2.811  1.00  0.74           H  
ATOM   1290 2HB  TYR A  80     -24.836   2.294  -2.478  1.00  0.74           H  
ATOM   1291  HD1 TYR A  80     -22.202   2.745  -4.991  1.00  0.74           H  
ATOM   1292  HD2 TYR A  80     -26.135   1.236  -4.232  1.00  0.74           H  
ATOM   1293  HE1 TYR A  80     -22.149   1.507  -7.106  1.00  0.74           H  
ATOM   1294  HE2 TYR A  80     -26.051  -0.026  -6.356  1.00  0.74           H  
ATOM   1295  HH  TYR A  80     -23.137  -0.021  -8.421  1.00  0.74           H  
ATOM   1296  N   LEU A  81     -25.769   5.486  -1.663  1.00  0.71           N  
ATOM   1297  CA  LEU A  81     -25.757   6.318  -0.480  1.00  0.71           C  
ATOM   1298  C   LEU A  81     -26.325   5.564   0.688  1.00  0.71           C  
ATOM   1299  O   LEU A  81     -27.442   5.036   0.610  1.00  0.71           O  
ATOM   1300  CB  LEU A  81     -26.537   7.620  -0.706  1.00  0.71           C  
ATOM   1301  CG  LEU A  81     -26.633   8.548   0.504  1.00  0.71           C  
ATOM   1302  CD1 LEU A  81     -25.269   9.058   0.828  1.00  0.71           C  
ATOM   1303  CD2 LEU A  81     -27.602   9.680   0.210  1.00  0.71           C  
ATOM   1304  H   LEU A  81     -26.641   5.228  -2.128  1.00  0.71           H  
ATOM   1305  HA  LEU A  81     -24.728   6.579  -0.235  1.00  0.71           H  
ATOM   1306 1HB  LEU A  81     -26.043   8.176  -1.502  1.00  0.71           H  
ATOM   1307 2HB  LEU A  81     -27.527   7.386  -1.032  1.00  0.71           H  
ATOM   1308  HG  LEU A  81     -26.974   7.989   1.357  1.00  0.71           H  
ATOM   1309 1HD1 LEU A  81     -25.299   9.702   1.685  1.00  0.71           H  
ATOM   1310 2HD1 LEU A  81     -24.624   8.222   1.032  1.00  0.71           H  
ATOM   1311 3HD1 LEU A  81     -24.901   9.608  -0.020  1.00  0.71           H  
ATOM   1312 1HD2 LEU A  81     -27.668  10.332   1.081  1.00  0.71           H  
ATOM   1313 2HD2 LEU A  81     -27.249  10.250  -0.649  1.00  0.71           H  
ATOM   1314 3HD2 LEU A  81     -28.588   9.263  -0.009  1.00  0.71           H  
ATOM   1315  N   CYS A  82     -25.540   5.475   1.750  1.00  0.70           N  
ATOM   1316  CA  CYS A  82     -25.992   4.830   2.959  1.00  0.70           C  
ATOM   1317  C   CYS A  82     -26.486   5.905   3.896  1.00  0.70           C  
ATOM   1318  O   CYS A  82     -25.735   6.820   4.242  1.00  0.70           O  
ATOM   1319  CB  CYS A  82     -24.878   4.000   3.564  1.00  0.70           C  
ATOM   1320  SG  CYS A  82     -24.411   2.633   2.528  1.00  0.70           S  
ATOM   1321  H   CYS A  82     -24.609   5.898   1.733  1.00  0.70           H  
ATOM   1322  HA  CYS A  82     -26.824   4.176   2.722  1.00  0.70           H  
ATOM   1323 1HB  CYS A  82     -23.999   4.628   3.722  1.00  0.70           H  
ATOM   1324 2HB  CYS A  82     -25.194   3.624   4.527  1.00  0.70           H  
ATOM   1325  N   VAL A  83     -27.754   5.813   4.276  1.00  0.71           N  
ATOM   1326  CA  VAL A  83     -28.408   6.840   5.080  1.00  0.71           C  
ATOM   1327  C   VAL A  83     -28.810   6.309   6.440  1.00  0.71           C  
ATOM   1328  O   VAL A  83     -29.454   5.265   6.528  1.00  0.71           O  
ATOM   1329  CB  VAL A  83     -29.667   7.314   4.333  1.00  0.71           C  
ATOM   1330  CG1 VAL A  83     -30.389   8.367   5.130  1.00  0.71           C  
ATOM   1331  CG2 VAL A  83     -29.277   7.817   2.966  1.00  0.71           C  
ATOM   1332  H   VAL A  83     -28.295   5.011   3.948  1.00  0.71           H  
ATOM   1333  HA  VAL A  83     -27.723   7.679   5.215  1.00  0.71           H  
ATOM   1334  HB  VAL A  83     -30.345   6.481   4.220  1.00  0.71           H  
ATOM   1335 1HG1 VAL A  83     -31.285   8.679   4.597  1.00  0.71           H  
ATOM   1336 2HG1 VAL A  83     -30.671   7.965   6.100  1.00  0.71           H  
ATOM   1337 3HG1 VAL A  83     -29.733   9.227   5.274  1.00  0.71           H  
ATOM   1338 1HG2 VAL A  83     -30.165   8.136   2.426  1.00  0.71           H  
ATOM   1339 2HG2 VAL A  83     -28.592   8.658   3.077  1.00  0.71           H  
ATOM   1340 3HG2 VAL A  83     -28.793   7.013   2.411  1.00  0.71           H  
ATOM   1341  N   ARG A  84     -28.408   6.978   7.520  1.00  0.73           N  
ATOM   1342  CA  ARG A  84     -28.773   6.436   8.822  1.00  0.73           C  
ATOM   1343  C   ARG A  84     -30.285   6.478   8.920  1.00  0.73           C  
ATOM   1344  O   ARG A  84     -30.898   7.508   8.634  1.00  0.73           O  
ATOM   1345  CB  ARG A  84     -28.131   7.208   9.970  1.00  0.73           C  
ATOM   1346  CG  ARG A  84     -27.997   6.405  11.268  1.00  0.73           C  
ATOM   1347  CD  ARG A  84     -27.283   7.156  12.371  1.00  0.73           C  
ATOM   1348  NE  ARG A  84     -28.135   8.135  13.063  1.00  0.73           N  
ATOM   1349  CZ  ARG A  84     -27.674   9.103  13.920  1.00  0.73           C  
ATOM   1350  NH1 ARG A  84     -26.389   9.310  14.150  1.00  0.73           N  
ATOM   1351  NH2 ARG A  84     -28.505   9.878  14.581  1.00  0.73           N  
ATOM   1352  H   ARG A  84     -27.868   7.843   7.451  1.00  0.73           H  
ATOM   1353  HA  ARG A  84     -28.452   5.402   8.895  1.00  0.73           H  
ATOM   1354 1HB  ARG A  84     -27.129   7.528   9.677  1.00  0.73           H  
ATOM   1355 2HB  ARG A  84     -28.714   8.101  10.185  1.00  0.73           H  
ATOM   1356 1HG  ARG A  84     -28.994   6.144  11.633  1.00  0.73           H  
ATOM   1357 2HG  ARG A  84     -27.439   5.486  11.066  1.00  0.73           H  
ATOM   1358 1HD  ARG A  84     -26.951   6.441  13.113  1.00  0.73           H  
ATOM   1359 2HD  ARG A  84     -26.418   7.682  11.958  1.00  0.73           H  
ATOM   1360  HE  ARG A  84     -29.164   8.007  12.989  1.00  0.73           H  
ATOM   1361 1HH1 ARG A  84     -25.641   8.788  13.684  1.00  0.73           H  
ATOM   1362 2HH1 ARG A  84     -26.147  10.031  14.849  1.00  0.73           H  
ATOM   1363 1HH2 ARG A  84     -29.501   9.801  14.457  1.00  0.73           H  
ATOM   1364 2HH2 ARG A  84     -28.093  10.552  15.249  1.00  0.73           H  
ATOM   1365  N   LEU A  85     -30.880   5.373   9.340  1.00  0.77           N  
ATOM   1366  CA  LEU A  85     -32.320   5.294   9.494  1.00  0.77           C  
ATOM   1367  C   LEU A  85     -32.698   5.564  10.935  1.00  0.77           C  
ATOM   1368  O   LEU A  85     -33.648   6.292  11.220  1.00  0.77           O  
ATOM   1369  CB  LEU A  85     -32.829   3.914   9.105  1.00  0.77           C  
ATOM   1370  CG  LEU A  85     -34.332   3.739   9.114  1.00  0.77           C  
ATOM   1371  CD1 LEU A  85     -34.931   4.656   8.055  1.00  0.77           C  
ATOM   1372  CD2 LEU A  85     -34.676   2.291   8.861  1.00  0.77           C  
ATOM   1373  H   LEU A  85     -30.321   4.556   9.550  1.00  0.77           H  
ATOM   1374  HA  LEU A  85     -32.786   6.045   8.860  1.00  0.77           H  
ATOM   1375 1HB  LEU A  85     -32.476   3.715   8.118  1.00  0.77           H  
ATOM   1376 2HB  LEU A  85     -32.395   3.175   9.780  1.00  0.77           H  
ATOM   1377  HG  LEU A  85     -34.730   4.037  10.085  1.00  0.77           H  
ATOM   1378 1HD1 LEU A  85     -36.015   4.554   8.055  1.00  0.77           H  
ATOM   1379 2HD1 LEU A  85     -34.663   5.689   8.277  1.00  0.77           H  
ATOM   1380 3HD1 LEU A  85     -34.539   4.382   7.075  1.00  0.77           H  
ATOM   1381 1HD2 LEU A  85     -35.758   2.169   8.872  1.00  0.77           H  
ATOM   1382 2HD2 LEU A  85     -34.288   1.982   7.902  1.00  0.77           H  
ATOM   1383 3HD2 LEU A  85     -34.234   1.689   9.642  1.00  0.77           H  
ATOM   1384  N   GLY A  86     -31.970   4.931  11.852  1.00  0.81           N  
ATOM   1385  CA  GLY A  86     -32.304   5.069  13.263  1.00  0.81           C  
ATOM   1386  C   GLY A  86     -31.816   6.395  13.846  1.00  0.81           C  
ATOM   1387  O   GLY A  86     -31.023   7.110  13.222  1.00  0.81           O  
ATOM   1388  H   GLY A  86     -31.199   4.338  11.541  1.00  0.81           H  
ATOM   1389 1HA  GLY A  86     -33.386   4.997  13.385  1.00  0.81           H  
ATOM   1390 2HA  GLY A  86     -31.866   4.241  13.817  1.00  0.81           H  
ATOM   1391  N   ASP A  87     -32.254   6.674  15.077  1.00  0.85           N  
ATOM   1392  CA  ASP A  87     -31.906   7.907  15.778  1.00  0.85           C  
ATOM   1393  C   ASP A  87     -30.777   7.765  16.792  1.00  0.85           C  
ATOM   1394  O   ASP A  87     -30.509   8.699  17.544  1.00  0.85           O  
ATOM   1395  CB  ASP A  87     -33.134   8.449  16.514  1.00  0.85           C  
ATOM   1396  CG  ASP A  87     -34.246   8.922  15.588  1.00  0.85           C  
ATOM   1397  OD1 ASP A  87     -33.958   9.632  14.656  1.00  0.85           O  
ATOM   1398  OD2 ASP A  87     -35.374   8.556  15.817  1.00  0.85           O  
ATOM   1399  H   ASP A  87     -32.887   6.026  15.525  1.00  0.85           H  
ATOM   1400  HA  ASP A  87     -31.597   8.639  15.033  1.00  0.85           H  
ATOM   1401 1HB  ASP A  87     -33.532   7.676  17.172  1.00  0.85           H  
ATOM   1402 2HB  ASP A  87     -32.831   9.285  17.145  1.00  0.85           H  
ATOM   1403  N   SER A  88     -30.133   6.608  16.844  1.00  0.87           N  
ATOM   1404  CA  SER A  88     -29.047   6.441  17.797  1.00  0.87           C  
ATOM   1405  C   SER A  88     -27.780   7.038  17.228  1.00  0.87           C  
ATOM   1406  O   SER A  88     -27.492   6.861  16.049  1.00  0.87           O  
ATOM   1407  CB  SER A  88     -28.813   4.972  18.121  1.00  0.87           C  
ATOM   1408  OG  SER A  88     -27.730   4.814  19.020  1.00  0.87           O  
ATOM   1409  H   SER A  88     -30.380   5.862  16.213  1.00  0.87           H  
ATOM   1410  HA  SER A  88     -29.297   6.971  18.716  1.00  0.87           H  
ATOM   1411 1HB  SER A  88     -29.714   4.561  18.565  1.00  0.87           H  
ATOM   1412 2HB  SER A  88     -28.611   4.412  17.206  1.00  0.87           H  
ATOM   1413  HG  SER A  88     -26.920   4.600  18.486  1.00  0.87           H  
ATOM   1414  N   ASP A  89     -27.013   7.724  18.065  1.00  0.88           N  
ATOM   1415  CA  ASP A  89     -25.719   8.219  17.627  1.00  0.88           C  
ATOM   1416  C   ASP A  89     -24.659   7.197  17.979  1.00  0.88           C  
ATOM   1417  O   ASP A  89     -23.628   7.094  17.320  1.00  0.88           O  
ATOM   1418  CB  ASP A  89     -25.374   9.575  18.243  1.00  0.88           C  
ATOM   1419  CG  ASP A  89     -26.351  10.718  17.836  1.00  0.88           C  
ATOM   1420  OD1 ASP A  89     -26.554  10.956  16.641  1.00  0.88           O  
ATOM   1421  OD2 ASP A  89     -26.866  11.347  18.728  1.00  0.88           O  
ATOM   1422  H   ASP A  89     -27.326   7.875  19.013  1.00  0.88           H  
ATOM   1423  HA  ASP A  89     -25.730   8.325  16.548  1.00  0.88           H  
ATOM   1424 1HB  ASP A  89     -25.372   9.486  19.330  1.00  0.88           H  
ATOM   1425 2HB  ASP A  89     -24.365   9.858  17.940  1.00  0.88           H  
ATOM   1426  N   THR A  90     -24.878   6.442  19.044  1.00  0.86           N  
ATOM   1427  CA  THR A  90     -23.864   5.474  19.380  1.00  0.86           C  
ATOM   1428  C   THR A  90     -24.141   4.238  18.534  1.00  0.86           C  
ATOM   1429  O   THR A  90     -25.304   3.968  18.232  1.00  0.86           O  
ATOM   1430  CB  THR A  90     -23.901   5.136  20.882  1.00  0.86           C  
ATOM   1431  OG1 THR A  90     -25.179   4.590  21.224  1.00  0.86           O  
ATOM   1432  CG2 THR A  90     -23.654   6.388  21.692  1.00  0.86           C  
ATOM   1433  H   THR A  90     -25.726   6.527  19.586  1.00  0.86           H  
ATOM   1434  HA  THR A  90     -22.895   5.899  19.138  1.00  0.86           H  
ATOM   1435  HB  THR A  90     -23.138   4.400  21.114  1.00  0.86           H  
ATOM   1436  HG1 THR A  90     -25.381   3.852  20.634  1.00  0.86           H  
ATOM   1437 1HG2 THR A  90     -23.681   6.144  22.755  1.00  0.86           H  
ATOM   1438 2HG2 THR A  90     -22.676   6.797  21.437  1.00  0.86           H  
ATOM   1439 3HG2 THR A  90     -24.425   7.124  21.468  1.00  0.86           H  
ATOM   1440  N   PRO A  91     -23.115   3.470  18.160  1.00  0.82           N  
ATOM   1441  CA  PRO A  91     -23.203   2.238  17.414  1.00  0.82           C  
ATOM   1442  C   PRO A  91     -23.715   1.051  18.215  1.00  0.82           C  
ATOM   1443  O   PRO A  91     -23.661   1.058  19.446  1.00  0.82           O  
ATOM   1444  CB  PRO A  91     -21.760   2.037  16.970  1.00  0.82           C  
ATOM   1445  CG  PRO A  91     -20.930   2.700  18.022  1.00  0.82           C  
ATOM   1446  CD  PRO A  91     -21.727   3.901  18.431  1.00  0.82           C  
ATOM   1447  HA  PRO A  91     -23.838   2.431  16.551  1.00  0.82           H  
ATOM   1448 1HB  PRO A  91     -21.530   0.970  16.858  1.00  0.82           H  
ATOM   1449 2HB  PRO A  91     -21.629   2.499  15.982  1.00  0.82           H  
ATOM   1450 1HG  PRO A  91     -20.735   2.004  18.847  1.00  0.82           H  
ATOM   1451 2HG  PRO A  91     -19.947   2.974  17.591  1.00  0.82           H  
ATOM   1452 1HD  PRO A  91     -21.545   4.100  19.488  1.00  0.82           H  
ATOM   1453 2HD  PRO A  91     -21.458   4.749  17.779  1.00  0.82           H  
ATOM   1454  N   PRO A  92     -24.189   0.017  17.510  1.00  0.77           N  
ATOM   1455  CA  PRO A  92     -24.436  -0.083  16.077  1.00  0.77           C  
ATOM   1456  C   PRO A  92     -25.669   0.709  15.699  1.00  0.77           C  
ATOM   1457  O   PRO A  92     -26.564   0.887  16.524  1.00  0.77           O  
ATOM   1458  CB  PRO A  92     -24.648  -1.582  15.873  1.00  0.77           C  
ATOM   1459  CG  PRO A  92     -25.202  -2.060  17.206  1.00  0.77           C  
ATOM   1460  CD  PRO A  92     -24.504  -1.194  18.257  1.00  0.77           C  
ATOM   1461  HA  PRO A  92     -23.559   0.265  15.512  1.00  0.77           H  
ATOM   1462 1HB  PRO A  92     -25.349  -1.748  15.035  1.00  0.77           H  
ATOM   1463 2HB  PRO A  92     -23.701  -2.067  15.601  1.00  0.77           H  
ATOM   1464 1HG  PRO A  92     -26.297  -1.943  17.223  1.00  0.77           H  
ATOM   1465 2HG  PRO A  92     -24.997  -3.131  17.337  1.00  0.77           H  
ATOM   1466 1HD  PRO A  92     -25.186  -0.956  19.085  1.00  0.77           H  
ATOM   1467 2HD  PRO A  92     -23.578  -1.671  18.611  1.00  0.77           H  
ATOM   1468  N   CYS A  93     -25.742   1.135  14.455  1.00  0.72           N  
ATOM   1469  CA  CYS A  93     -26.930   1.813  13.972  1.00  0.72           C  
ATOM   1470  C   CYS A  93     -27.431   1.123  12.728  1.00  0.72           C  
ATOM   1471  O   CYS A  93     -26.700   0.365  12.097  1.00  0.72           O  
ATOM   1472  CB  CYS A  93     -26.653   3.284  13.669  1.00  0.72           C  
ATOM   1473  SG  CYS A  93     -26.032   4.202  15.078  1.00  0.72           S  
ATOM   1474  H   CYS A  93     -24.974   0.982  13.820  1.00  0.72           H  
ATOM   1475  HA  CYS A  93     -27.706   1.761  14.736  1.00  0.72           H  
ATOM   1476 1HB  CYS A  93     -25.979   3.384  12.869  1.00  0.72           H  
ATOM   1477 2HB  CYS A  93     -27.581   3.759  13.352  1.00  0.72           H  
ATOM   1478  N   LYS A  94     -28.683   1.360  12.387  1.00  0.68           N  
ATOM   1479  CA  LYS A  94     -29.213   0.859  11.133  1.00  0.68           C  
ATOM   1480  C   LYS A  94     -29.192   1.932  10.057  1.00  0.68           C  
ATOM   1481  O   LYS A  94     -29.699   3.045  10.274  1.00  0.68           O  
ATOM   1482  CB  LYS A  94     -30.627   0.313  11.308  1.00  0.68           C  
ATOM   1483  CG  LYS A  94     -31.229  -0.243  10.004  1.00  0.68           C  
ATOM   1484  CD  LYS A  94     -32.599  -0.884  10.213  1.00  0.68           C  
ATOM   1485  CE  LYS A  94     -33.195  -1.341   8.877  1.00  0.68           C  
ATOM   1486  NZ  LYS A  94     -34.515  -2.022   9.055  1.00  0.68           N  
ATOM   1487  H   LYS A  94     -29.258   1.936  12.980  1.00  0.68           H  
ATOM   1488  HA  LYS A  94     -28.578   0.042  10.787  1.00  0.68           H  
ATOM   1489 1HB  LYS A  94     -30.621  -0.490  12.046  1.00  0.68           H  
ATOM   1490 2HB  LYS A  94     -31.285   1.101  11.676  1.00  0.68           H  
ATOM   1491 1HG  LYS A  94     -31.333   0.572   9.281  1.00  0.68           H  
ATOM   1492 2HG  LYS A  94     -30.550  -0.981   9.583  1.00  0.68           H  
ATOM   1493 1HD  LYS A  94     -32.493  -1.752  10.864  1.00  0.68           H  
ATOM   1494 2HD  LYS A  94     -33.270  -0.177  10.693  1.00  0.68           H  
ATOM   1495 1HE  LYS A  94     -33.329  -0.472   8.232  1.00  0.68           H  
ATOM   1496 2HE  LYS A  94     -32.504  -2.031   8.393  1.00  0.68           H  
ATOM   1497 1HZ  LYS A  94     -34.869  -2.304   8.149  1.00  0.68           H  
ATOM   1498 2HZ  LYS A  94     -34.395  -2.838   9.638  1.00  0.68           H  
ATOM   1499 3HZ  LYS A  94     -35.177  -1.396   9.492  1.00  0.68           H  
ATOM   1500  N   TRP A  95     -28.618   1.578   8.907  1.00  0.67           N  
ATOM   1501  CA  TRP A  95     -28.533   2.422   7.721  1.00  0.67           C  
ATOM   1502  C   TRP A  95     -29.303   1.791   6.571  1.00  0.67           C  
ATOM   1503  O   TRP A  95     -29.436   0.569   6.521  1.00  0.67           O  
ATOM   1504  CB  TRP A  95     -27.076   2.621   7.258  1.00  0.67           C  
ATOM   1505  CG  TRP A  95     -26.172   3.492   8.150  1.00  0.67           C  
ATOM   1506  CD1 TRP A  95     -25.887   4.810   7.944  1.00  0.67           C  
ATOM   1507  CD2 TRP A  95     -25.401   3.116   9.319  1.00  0.67           C  
ATOM   1508  NE1 TRP A  95     -25.033   5.273   8.917  1.00  0.67           N  
ATOM   1509  CE2 TRP A  95     -24.717   4.263   9.744  1.00  0.67           C  
ATOM   1510  CE3 TRP A  95     -25.216   1.939  10.010  1.00  0.67           C  
ATOM   1511  CZ2 TRP A  95     -23.887   4.252  10.819  1.00  0.67           C  
ATOM   1512  CZ3 TRP A  95     -24.369   1.940  11.098  1.00  0.67           C  
ATOM   1513  CH2 TRP A  95     -23.731   3.070  11.488  1.00  0.67           C  
ATOM   1514  H   TRP A  95     -28.190   0.653   8.843  1.00  0.67           H  
ATOM   1515  HA  TRP A  95     -28.980   3.381   7.943  1.00  0.67           H  
ATOM   1516 1HB  TRP A  95     -26.601   1.643   7.157  1.00  0.67           H  
ATOM   1517 2HB  TRP A  95     -27.089   3.071   6.262  1.00  0.67           H  
ATOM   1518  HD1 TRP A  95     -26.279   5.409   7.134  1.00  0.67           H  
ATOM   1519  HE1 TRP A  95     -24.667   6.235   9.015  1.00  0.67           H  
ATOM   1520  HE3 TRP A  95     -25.718   1.031   9.712  1.00  0.67           H  
ATOM   1521  HZ2 TRP A  95     -23.354   5.140  11.136  1.00  0.67           H  
ATOM   1522  HZ3 TRP A  95     -24.227   1.005  11.639  1.00  0.67           H  
ATOM   1523  HH2 TRP A  95     -23.073   3.031  12.354  1.00  0.67           H  
ATOM   1524  N   VAL A  96     -29.792   2.612   5.642  1.00  0.67           N  
ATOM   1525  CA  VAL A  96     -30.462   2.083   4.455  1.00  0.67           C  
ATOM   1526  C   VAL A  96     -29.759   2.500   3.187  1.00  0.67           C  
ATOM   1527  O   VAL A  96     -29.143   3.566   3.130  1.00  0.67           O  
ATOM   1528  CB  VAL A  96     -31.923   2.553   4.385  1.00  0.67           C  
ATOM   1529  CG1 VAL A  96     -32.686   2.006   5.563  1.00  0.67           C  
ATOM   1530  CG2 VAL A  96     -31.965   4.075   4.379  1.00  0.67           C  
ATOM   1531  H   VAL A  96     -29.691   3.616   5.773  1.00  0.67           H  
ATOM   1532  HA  VAL A  96     -30.448   1.001   4.510  1.00  0.67           H  
ATOM   1533  HB  VAL A  96     -32.384   2.161   3.473  1.00  0.67           H  
ATOM   1534 1HG1 VAL A  96     -33.723   2.331   5.508  1.00  0.67           H  
ATOM   1535 2HG1 VAL A  96     -32.646   0.916   5.545  1.00  0.67           H  
ATOM   1536 3HG1 VAL A  96     -32.240   2.357   6.465  1.00  0.67           H  
ATOM   1537 1HG2 VAL A  96     -32.999   4.410   4.323  1.00  0.67           H  
ATOM   1538 2HG2 VAL A  96     -31.510   4.458   5.293  1.00  0.67           H  
ATOM   1539 3HG2 VAL A  96     -31.415   4.440   3.511  1.00  0.67           H  
ATOM   1540  N   ALA A  97     -29.841   1.658   2.163  1.00  0.71           N  
ATOM   1541  CA  ALA A  97     -29.175   1.977   0.904  1.00  0.71           C  
ATOM   1542  C   ALA A  97     -30.098   2.569  -0.148  1.00  0.71           C  
ATOM   1543  O   ALA A  97     -31.199   2.062  -0.387  1.00  0.71           O  
ATOM   1544  CB  ALA A  97     -28.550   0.729   0.306  1.00  0.71           C  
ATOM   1545  H   ALA A  97     -30.380   0.790   2.281  1.00  0.71           H  
ATOM   1546  HA  ALA A  97     -28.389   2.701   1.116  1.00  0.71           H  
ATOM   1547 1HB  ALA A  97     -28.027   0.990  -0.614  1.00  0.71           H  
ATOM   1548 2HB  ALA A  97     -27.865   0.273   0.981  1.00  0.71           H  
ATOM   1549 3HB  ALA A  97     -29.338   0.015   0.080  1.00  0.71           H  
ATOM   1550  N   THR A  98     -29.588   3.583  -0.843  1.00  0.78           N  
ATOM   1551  CA  THR A  98     -30.258   4.173  -1.995  1.00  0.78           C  
ATOM   1552  C   THR A  98     -29.264   4.186  -3.167  1.00  0.78           C  
ATOM   1553  O   THR A  98     -28.053   4.205  -2.945  1.00  0.78           O  
ATOM   1554  CB  THR A  98     -30.768   5.586  -1.660  1.00  0.78           C  
ATOM   1555  OG1 THR A  98     -29.675   6.415  -1.346  1.00  0.78           O  
ATOM   1556  CG2 THR A  98     -31.699   5.558  -0.440  1.00  0.78           C  
ATOM   1557  H   THR A  98     -28.708   3.987  -0.521  1.00  0.78           H  
ATOM   1558  HA  THR A  98     -31.107   3.551  -2.275  1.00  0.78           H  
ATOM   1559  HB  THR A  98     -31.300   5.994  -2.522  1.00  0.78           H  
ATOM   1560  HG1 THR A  98     -29.203   6.026  -0.586  1.00  0.78           H  
ATOM   1561 1HG2 THR A  98     -32.040   6.569  -0.222  1.00  0.78           H  
ATOM   1562 2HG2 THR A  98     -32.557   4.921  -0.652  1.00  0.78           H  
ATOM   1563 3HG2 THR A  98     -31.163   5.168   0.427  1.00  0.78           H  
ATOM   1564  N   GLU A  99     -29.756   4.224  -4.408  1.00  0.86           N  
ATOM   1565  CA  GLU A  99     -28.855   4.186  -5.573  1.00  0.86           C  
ATOM   1566  C   GLU A  99     -29.186   5.191  -6.672  1.00  0.86           C  
ATOM   1567  O   GLU A  99     -30.345   5.344  -7.070  1.00  0.86           O  
ATOM   1568  CB  GLU A  99     -28.861   2.778  -6.170  1.00  0.86           C  
ATOM   1569  CG  GLU A  99     -27.997   2.581  -7.402  1.00  0.86           C  
ATOM   1570  CD  GLU A  99     -28.074   1.166  -7.923  1.00  0.86           C  
ATOM   1571  OE1 GLU A  99     -28.719   0.355  -7.295  1.00  0.86           O  
ATOM   1572  OE2 GLU A  99     -27.507   0.898  -8.954  1.00  0.86           O  
ATOM   1573  H   GLU A  99     -30.755   4.243  -4.550  1.00  0.86           H  
ATOM   1574  HA  GLU A  99     -27.849   4.406  -5.225  1.00  0.86           H  
ATOM   1575 1HB  GLU A  99     -28.513   2.070  -5.414  1.00  0.86           H  
ATOM   1576 2HB  GLU A  99     -29.881   2.501  -6.431  1.00  0.86           H  
ATOM   1577 1HG  GLU A  99     -28.327   3.260  -8.186  1.00  0.86           H  
ATOM   1578 2HG  GLU A  99     -26.962   2.830  -7.155  1.00  0.86           H  
ATOM   1579  N   TYR A 100     -28.140   5.881  -7.138  1.00  0.95           N  
ATOM   1580  CA  TYR A 100     -28.245   6.911  -8.166  1.00  0.95           C  
ATOM   1581  C   TYR A 100     -27.121   6.830  -9.210  1.00  0.95           C  
ATOM   1582  O   TYR A 100     -26.078   6.214  -8.982  1.00  0.95           O  
ATOM   1583  CB  TYR A 100     -28.178   8.282  -7.510  1.00  0.95           C  
ATOM   1584  CG  TYR A 100     -29.186   8.498  -6.405  1.00  0.95           C  
ATOM   1585  CD1 TYR A 100     -28.838   8.165  -5.096  1.00  0.95           C  
ATOM   1586  CD2 TYR A 100     -30.435   9.021  -6.675  1.00  0.95           C  
ATOM   1587  CE1 TYR A 100     -29.730   8.363  -4.072  1.00  0.95           C  
ATOM   1588  CE2 TYR A 100     -31.336   9.213  -5.644  1.00  0.95           C  
ATOM   1589  CZ  TYR A 100     -30.984   8.889  -4.344  1.00  0.95           C  
ATOM   1590  OH  TYR A 100     -31.882   9.089  -3.318  1.00  0.95           O  
ATOM   1591  H   TYR A 100     -27.223   5.671  -6.742  1.00  0.95           H  
ATOM   1592  HA  TYR A 100     -29.197   6.791  -8.683  1.00  0.95           H  
ATOM   1593 1HB  TYR A 100     -27.194   8.411  -7.102  1.00  0.95           H  
ATOM   1594 2HB  TYR A 100     -28.322   9.057  -8.265  1.00  0.95           H  
ATOM   1595  HD1 TYR A 100     -27.856   7.746  -4.884  1.00  0.95           H  
ATOM   1596  HD2 TYR A 100     -30.709   9.279  -7.698  1.00  0.95           H  
ATOM   1597  HE1 TYR A 100     -29.449   8.106  -3.057  1.00  0.95           H  
ATOM   1598  HE2 TYR A 100     -32.322   9.625  -5.854  1.00  0.95           H  
ATOM   1599  HH  TYR A 100     -31.433   8.992  -2.474  1.00  0.95           H  
ATOM   1600  N   THR A 101     -27.325   7.480 -10.350  1.00  1.01           N  
ATOM   1601  CA  THR A 101     -26.251   7.635 -11.336  1.00  1.01           C  
ATOM   1602  C   THR A 101     -26.005   9.131 -11.455  1.00  1.01           C  
ATOM   1603  O   THR A 101     -26.969   9.891 -11.504  1.00  1.01           O  
ATOM   1604  CB  THR A 101     -26.623   7.045 -12.701  1.00  1.01           C  
ATOM   1605  OG1 THR A 101     -26.906   5.650 -12.558  1.00  1.01           O  
ATOM   1606  CG2 THR A 101     -25.466   7.232 -13.667  1.00  1.01           C  
ATOM   1607  H   THR A 101     -28.218   7.922 -10.516  1.00  1.01           H  
ATOM   1608  HA  THR A 101     -25.337   7.164 -10.975  1.00  1.01           H  
ATOM   1609  HB  THR A 101     -27.505   7.549 -13.092  1.00  1.01           H  
ATOM   1610  HG1 THR A 101     -26.166   5.221 -12.127  1.00  1.01           H  
ATOM   1611 1HG2 THR A 101     -25.726   6.813 -14.635  1.00  1.01           H  
ATOM   1612 2HG2 THR A 101     -25.275   8.283 -13.771  1.00  1.01           H  
ATOM   1613 3HG2 THR A 101     -24.574   6.737 -13.283  1.00  1.01           H  
ATOM   1614  N   LEU A 102     -24.746   9.573 -11.416  1.00  1.03           N  
ATOM   1615  CA  LEU A 102     -24.519  11.023 -11.458  1.00  1.03           C  
ATOM   1616  C   LEU A 102     -23.108  11.461 -11.813  1.00  1.03           C  
ATOM   1617  O   LEU A 102     -22.149  10.694 -11.708  1.00  1.03           O  
ATOM   1618  CB  LEU A 102     -24.775  11.617 -10.079  1.00  1.03           C  
ATOM   1619  CG  LEU A 102     -23.666  11.314  -9.098  1.00  1.03           C  
ATOM   1620  CD1 LEU A 102     -23.825  12.171  -7.882  1.00  1.03           C  
ATOM   1621  CD2 LEU A 102     -23.672   9.867  -8.774  1.00  1.03           C  
ATOM   1622  H   LEU A 102     -23.975   8.905 -11.352  1.00  1.03           H  
ATOM   1623  HA  LEU A 102     -25.204  11.457 -12.187  1.00  1.03           H  
ATOM   1624 1HB  LEU A 102     -24.858  12.705 -10.174  1.00  1.03           H  
ATOM   1625 2HB  LEU A 102     -25.709  11.233  -9.679  1.00  1.03           H  
ATOM   1626  HG  LEU A 102     -22.716  11.561  -9.545  1.00  1.03           H  
ATOM   1627 1HD1 LEU A 102     -23.016  11.972  -7.183  1.00  1.03           H  
ATOM   1628 2HD1 LEU A 102     -23.793  13.216  -8.184  1.00  1.03           H  
ATOM   1629 3HD1 LEU A 102     -24.780  11.958  -7.412  1.00  1.03           H  
ATOM   1630 1HD2 LEU A 102     -22.857   9.684  -8.097  1.00  1.03           H  
ATOM   1631 2HD2 LEU A 102     -24.620   9.598  -8.319  1.00  1.03           H  
ATOM   1632 3HD2 LEU A 102     -23.527   9.286  -9.674  1.00  1.03           H  
ATOM   1633  N   ARG A 103     -22.971  12.734 -12.162  1.00  1.01           N  
ATOM   1634  CA  ARG A 103     -21.643  13.337 -12.246  1.00  1.01           C  
ATOM   1635  C   ARG A 103     -21.250  13.654 -10.799  1.00  1.01           C  
ATOM   1636  O   ARG A 103     -22.058  14.204 -10.042  1.00  1.01           O  
ATOM   1637  CB  ARG A 103     -21.658  14.600 -13.073  1.00  1.01           C  
ATOM   1638  CG  ARG A 103     -22.019  14.410 -14.538  1.00  1.01           C  
ATOM   1639  CD  ARG A 103     -22.253  15.723 -15.226  1.00  1.01           C  
ATOM   1640  NE  ARG A 103     -21.039  16.526 -15.366  1.00  1.01           N  
ATOM   1641  CZ  ARG A 103     -21.025  17.848 -15.660  1.00  1.01           C  
ATOM   1642  NH1 ARG A 103     -22.159  18.493 -15.830  1.00  1.01           N  
ATOM   1643  NH2 ARG A 103     -19.880  18.496 -15.778  1.00  1.01           N  
ATOM   1644  H   ARG A 103     -23.800  13.302 -12.313  1.00  1.01           H  
ATOM   1645  HA  ARG A 103     -20.932  12.626 -12.673  1.00  1.01           H  
ATOM   1646 1HB  ARG A 103     -22.348  15.291 -12.655  1.00  1.01           H  
ATOM   1647 2HB  ARG A 103     -20.667  15.060 -13.041  1.00  1.01           H  
ATOM   1648 1HG  ARG A 103     -21.203  13.885 -15.047  1.00  1.01           H  
ATOM   1649 2HG  ARG A 103     -22.936  13.823 -14.609  1.00  1.01           H  
ATOM   1650 1HD  ARG A 103     -22.654  15.538 -16.220  1.00  1.01           H  
ATOM   1651 2HD  ARG A 103     -22.974  16.298 -14.650  1.00  1.01           H  
ATOM   1652  HE  ARG A 103     -20.135  16.053 -15.243  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 103     -23.033  17.998 -15.746  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 103     -22.152  19.479 -16.050  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 103     -19.006  17.997 -15.661  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 103     -19.877  19.479 -15.993  1.00  1.01           H  
ATOM   1657  N   ILE A 104     -20.023  13.342 -10.414  1.00  0.95           N  
ATOM   1658  CA  ILE A 104     -19.581  13.540  -9.035  1.00  0.95           C  
ATOM   1659  C   ILE A 104     -18.637  14.723  -8.917  1.00  0.95           C  
ATOM   1660  O   ILE A 104     -17.959  15.074  -9.885  1.00  0.95           O  
ATOM   1661  CB  ILE A 104     -18.832  12.289  -8.563  1.00  0.95           C  
ATOM   1662  CG1 ILE A 104     -17.609  12.150  -9.418  1.00  0.95           C  
ATOM   1663  CG2 ILE A 104     -19.744  11.067  -8.711  1.00  0.95           C  
ATOM   1664  CD1 ILE A 104     -16.637  11.104  -8.989  1.00  0.95           C  
ATOM   1665  H   ILE A 104     -19.398  12.909 -11.078  1.00  0.95           H  
ATOM   1666  HA  ILE A 104     -20.450  13.716  -8.400  1.00  0.95           H  
ATOM   1667  HB  ILE A 104     -18.511  12.404  -7.530  1.00  0.95           H  
ATOM   1668 1HG1 ILE A 104     -17.916  11.943 -10.437  1.00  0.95           H  
ATOM   1669 2HG1 ILE A 104     -17.117  13.101  -9.398  1.00  0.95           H  
ATOM   1670 1HG2 ILE A 104     -19.217  10.181  -8.409  1.00  0.95           H  
ATOM   1671 2HG2 ILE A 104     -20.625  11.194  -8.087  1.00  0.95           H  
ATOM   1672 3HG2 ILE A 104     -20.054  10.959  -9.752  1.00  0.95           H  
ATOM   1673 1HD1 ILE A 104     -15.781  11.096  -9.664  1.00  0.95           H  
ATOM   1674 2HD1 ILE A 104     -16.296  11.309  -7.973  1.00  0.95           H  
ATOM   1675 3HD1 ILE A 104     -17.126  10.148  -9.031  1.00  0.95           H  
ATOM   1676  N   VAL A 105     -18.604  15.345  -7.737  1.00  0.89           N  
ATOM   1677  CA  VAL A 105     -17.700  16.462  -7.480  1.00  0.89           C  
ATOM   1678  C   VAL A 105     -16.741  16.187  -6.333  1.00  0.89           C  
ATOM   1679  O   VAL A 105     -17.179  15.839  -5.235  1.00  0.89           O  
ATOM   1680  CB  VAL A 105     -18.485  17.743  -7.162  1.00  0.89           C  
ATOM   1681  CG1 VAL A 105     -17.539  18.881  -6.822  1.00  0.89           C  
ATOM   1682  CG2 VAL A 105     -19.310  18.135  -8.347  1.00  0.89           C  
ATOM   1683  H   VAL A 105     -19.212  15.029  -6.995  1.00  0.89           H  
ATOM   1684  HA  VAL A 105     -17.138  16.624  -8.377  1.00  0.89           H  
ATOM   1685  HB  VAL A 105     -19.123  17.561  -6.305  1.00  0.89           H  
ATOM   1686 1HG1 VAL A 105     -18.115  19.771  -6.594  1.00  0.89           H  
ATOM   1687 2HG1 VAL A 105     -16.946  18.604  -5.953  1.00  0.89           H  
ATOM   1688 3HG1 VAL A 105     -16.884  19.076  -7.674  1.00  0.89           H  
ATOM   1689 1HG2 VAL A 105     -19.866  19.041  -8.134  1.00  0.89           H  
ATOM   1690 2HG2 VAL A 105     -18.648  18.303  -9.153  1.00  0.89           H  
ATOM   1691 3HG2 VAL A 105     -20.004  17.336  -8.599  1.00  0.89           H  
ATOM   1692  N   VAL A 106     -15.443  16.349  -6.572  1.00  0.84           N  
ATOM   1693  CA  VAL A 106     -14.481  16.069  -5.509  1.00  0.84           C  
ATOM   1694  C   VAL A 106     -13.496  17.215  -5.331  1.00  0.84           C  
ATOM   1695  O   VAL A 106     -13.281  17.996  -6.248  1.00  0.84           O  
ATOM   1696  CB  VAL A 106     -13.598  14.856  -5.844  1.00  0.84           C  
ATOM   1697  CG1 VAL A 106     -14.428  13.586  -6.126  1.00  0.84           C  
ATOM   1698  CG2 VAL A 106     -12.674  15.274  -6.921  1.00  0.84           C  
ATOM   1699  H   VAL A 106     -15.151  16.663  -7.500  1.00  0.84           H  
ATOM   1700  HA  VAL A 106     -15.016  15.911  -4.578  1.00  0.84           H  
ATOM   1701  HB  VAL A 106     -12.991  14.620  -4.970  1.00  0.84           H  
ATOM   1702 1HG1 VAL A 106     -13.758  12.750  -6.326  1.00  0.84           H  
ATOM   1703 2HG1 VAL A 106     -15.033  13.362  -5.262  1.00  0.84           H  
ATOM   1704 3HG1 VAL A 106     -15.073  13.744  -6.986  1.00  0.84           H  
ATOM   1705 1HG2 VAL A 106     -11.985  14.472  -7.118  1.00  0.84           H  
ATOM   1706 2HG2 VAL A 106     -13.224  15.541  -7.812  1.00  0.84           H  
ATOM   1707 3HG2 VAL A 106     -12.119  16.134  -6.584  1.00  0.84           H  
ATOM   1708  N   LYS A 107     -12.850  17.282  -4.172  1.00  0.81           N  
ATOM   1709  CA  LYS A 107     -11.752  18.216  -3.941  1.00  0.81           C  
ATOM   1710  C   LYS A 107     -10.468  17.506  -4.270  1.00  0.81           C  
ATOM   1711  O   LYS A 107     -10.279  16.360  -3.837  1.00  0.81           O  
ATOM   1712  CB  LYS A 107     -11.695  18.726  -2.516  1.00  0.81           C  
ATOM   1713  CG  LYS A 107     -10.617  19.781  -2.301  1.00  0.81           C  
ATOM   1714  CD  LYS A 107     -10.673  20.377  -0.907  1.00  0.81           C  
ATOM   1715  CE  LYS A 107      -9.541  21.387  -0.705  1.00  0.81           C  
ATOM   1716  NZ  LYS A 107      -9.584  22.016   0.648  1.00  0.81           N  
ATOM   1717  H   LYS A 107     -13.104  16.625  -3.449  1.00  0.81           H  
ATOM   1718  HA  LYS A 107     -11.842  19.065  -4.608  1.00  0.81           H  
ATOM   1719 1HB  LYS A 107     -12.649  19.140  -2.220  1.00  0.81           H  
ATOM   1720 2HB  LYS A 107     -11.476  17.901  -1.854  1.00  0.81           H  
ATOM   1721 1HG  LYS A 107      -9.631  19.333  -2.452  1.00  0.81           H  
ATOM   1722 2HG  LYS A 107     -10.746  20.578  -3.038  1.00  0.81           H  
ATOM   1723 1HD  LYS A 107     -11.631  20.888  -0.780  1.00  0.81           H  
ATOM   1724 2HD  LYS A 107     -10.602  19.588  -0.162  1.00  0.81           H  
ATOM   1725 1HE  LYS A 107      -8.587  20.877  -0.829  1.00  0.81           H  
ATOM   1726 2HE  LYS A 107      -9.622  22.171  -1.462  1.00  0.81           H  
ATOM   1727 1HZ  LYS A 107      -8.820  22.673   0.733  1.00  0.81           H  
ATOM   1728 2HZ  LYS A 107     -10.461  22.504   0.761  1.00  0.81           H  
ATOM   1729 3HZ  LYS A 107      -9.499  21.304   1.359  1.00  0.81           H  
ATOM   1730  N   CYS A 108      -9.608  18.157  -5.051  1.00  0.79           N  
ATOM   1731  CA  CYS A 108      -8.339  17.536  -5.424  1.00  0.79           C  
ATOM   1732  C   CYS A 108      -7.111  18.287  -4.930  1.00  0.79           C  
ATOM   1733  O   CYS A 108      -7.103  19.518  -4.878  1.00  0.79           O  
ATOM   1734  CB  CYS A 108      -8.229  17.466  -6.930  1.00  0.79           C  
ATOM   1735  SG  CYS A 108      -9.513  16.554  -7.705  1.00  0.79           S  
ATOM   1736  H   CYS A 108      -9.852  19.099  -5.379  1.00  0.79           H  
ATOM   1737  HA  CYS A 108      -8.312  16.532  -5.011  1.00  0.79           H  
ATOM   1738 1HB  CYS A 108      -8.236  18.472  -7.339  1.00  0.79           H  
ATOM   1739 2HB  CYS A 108      -7.271  17.012  -7.192  1.00  0.79           H  
ATOM   1740  N   VAL A 109      -6.057  17.536  -4.620  1.00  0.78           N  
ATOM   1741  CA  VAL A 109      -4.742  18.080  -4.275  1.00  0.78           C  
ATOM   1742  C   VAL A 109      -3.655  17.366  -5.062  1.00  0.78           C  
ATOM   1743  O   VAL A 109      -3.635  16.137  -5.120  1.00  0.78           O  
ATOM   1744  CB  VAL A 109      -4.468  17.996  -2.760  1.00  0.78           C  
ATOM   1745  CG1 VAL A 109      -3.071  18.490  -2.445  1.00  0.78           C  
ATOM   1746  CG2 VAL A 109      -5.468  18.874  -2.037  1.00  0.78           C  
ATOM   1747  H   VAL A 109      -6.174  16.526  -4.668  1.00  0.78           H  
ATOM   1748  HA  VAL A 109      -4.723  19.134  -4.550  1.00  0.78           H  
ATOM   1749  HB  VAL A 109      -4.550  16.964  -2.427  1.00  0.78           H  
ATOM   1750 1HG1 VAL A 109      -2.897  18.433  -1.372  1.00  0.78           H  
ATOM   1751 2HG1 VAL A 109      -2.336  17.871  -2.954  1.00  0.78           H  
ATOM   1752 3HG1 VAL A 109      -2.961  19.523  -2.774  1.00  0.78           H  
ATOM   1753 1HG2 VAL A 109      -5.278  18.833  -0.968  1.00  0.78           H  
ATOM   1754 2HG2 VAL A 109      -5.361  19.901  -2.384  1.00  0.78           H  
ATOM   1755 3HG2 VAL A 109      -6.474  18.532  -2.242  1.00  0.78           H  
ATOM   1756  N   ASP A 110      -2.783  18.135  -5.707  1.00  0.79           N  
ATOM   1757  CA  ASP A 110      -1.681  17.586  -6.498  1.00  0.79           C  
ATOM   1758  C   ASP A 110      -2.154  16.557  -7.532  1.00  0.79           C  
ATOM   1759  O   ASP A 110      -1.493  15.547  -7.772  1.00  0.79           O  
ATOM   1760  CB  ASP A 110      -0.623  16.959  -5.585  1.00  0.79           C  
ATOM   1761  CG  ASP A 110       0.033  17.985  -4.658  1.00  0.79           C  
ATOM   1762  OD1 ASP A 110      -0.130  19.159  -4.899  1.00  0.79           O  
ATOM   1763  OD2 ASP A 110       0.679  17.587  -3.719  1.00  0.79           O  
ATOM   1764  H   ASP A 110      -2.872  19.138  -5.626  1.00  0.79           H  
ATOM   1765  HA  ASP A 110      -1.211  18.409  -7.039  1.00  0.79           H  
ATOM   1766 1HB  ASP A 110      -1.072  16.170  -4.981  1.00  0.79           H  
ATOM   1767 2HB  ASP A 110       0.152  16.497  -6.196  1.00  0.79           H  
ATOM   1768  N   GLY A 111      -3.299  16.832  -8.154  1.00  0.78           N  
ATOM   1769  CA  GLY A 111      -3.853  15.964  -9.185  1.00  0.78           C  
ATOM   1770  C   GLY A 111      -4.663  14.768  -8.672  1.00  0.78           C  
ATOM   1771  O   GLY A 111      -5.136  13.972  -9.483  1.00  0.78           O  
ATOM   1772  H   GLY A 111      -3.793  17.674  -7.900  1.00  0.78           H  
ATOM   1773 1HA  GLY A 111      -4.487  16.561  -9.842  1.00  0.78           H  
ATOM   1774 2HA  GLY A 111      -3.036  15.594  -9.804  1.00  0.78           H  
ATOM   1775  N   ARG A 112      -4.836  14.622  -7.353  1.00  0.77           N  
ATOM   1776  CA  ARG A 112      -5.585  13.471  -6.856  1.00  0.77           C  
ATOM   1777  C   ARG A 112      -6.719  13.866  -5.890  1.00  0.77           C  
ATOM   1778  O   ARG A 112      -6.561  14.799  -5.105  1.00  0.77           O  
ATOM   1779  CB  ARG A 112      -4.645  12.522  -6.144  1.00  0.77           C  
ATOM   1780  CG  ARG A 112      -3.627  11.844  -7.038  1.00  0.77           C  
ATOM   1781  CD  ARG A 112      -2.830  10.841  -6.292  1.00  0.77           C  
ATOM   1782  NE  ARG A 112      -1.891  10.129  -7.149  1.00  0.77           N  
ATOM   1783  CZ  ARG A 112      -1.055   9.151  -6.726  1.00  0.77           C  
ATOM   1784  NH1 ARG A 112      -1.040   8.792  -5.459  1.00  0.77           N  
ATOM   1785  NH2 ARG A 112      -0.247   8.556  -7.583  1.00  0.77           N  
ATOM   1786  H   ARG A 112      -4.411  15.270  -6.694  1.00  0.77           H  
ATOM   1787  HA  ARG A 112      -5.966  12.954  -7.721  1.00  0.77           H  
ATOM   1788 1HB  ARG A 112      -4.096  13.071  -5.378  1.00  0.77           H  
ATOM   1789 2HB  ARG A 112      -5.210  11.766  -5.651  1.00  0.77           H  
ATOM   1790 1HG  ARG A 112      -4.139  11.364  -7.856  1.00  0.77           H  
ATOM   1791 2HG  ARG A 112      -2.940  12.596  -7.434  1.00  0.77           H  
ATOM   1792 1HD  ARG A 112      -2.267  11.334  -5.502  1.00  0.77           H  
ATOM   1793 2HD  ARG A 112      -3.499  10.120  -5.859  1.00  0.77           H  
ATOM   1794  HE  ARG A 112      -1.868  10.378  -8.128  1.00  0.77           H  
ATOM   1795 1HH1 ARG A 112      -1.642   9.253  -4.797  1.00  0.77           H  
ATOM   1796 2HH1 ARG A 112      -0.396   8.051  -5.123  1.00  0.77           H  
ATOM   1797 1HH2 ARG A 112      -0.250   8.828  -8.555  1.00  0.77           H  
ATOM   1798 2HH2 ARG A 112       0.377   7.828  -7.260  1.00  0.77           H  
ATOM   1799  N   PRO A 113      -7.887  13.194  -5.922  1.00  0.76           N  
ATOM   1800  CA  PRO A 113      -9.002  13.433  -5.033  1.00  0.76           C  
ATOM   1801  C   PRO A 113      -8.641  13.235  -3.574  1.00  0.76           C  
ATOM   1802  O   PRO A 113      -7.961  12.272  -3.228  1.00  0.76           O  
ATOM   1803  CB  PRO A 113      -9.996  12.352  -5.456  1.00  0.76           C  
ATOM   1804  CG  PRO A 113      -9.662  12.028  -6.848  1.00  0.76           C  
ATOM   1805  CD  PRO A 113      -8.155  12.139  -6.920  1.00  0.76           C  
ATOM   1806  HA  PRO A 113      -9.414  14.435  -5.212  1.00  0.76           H  
ATOM   1807 1HB  PRO A 113      -9.853  11.497  -4.813  1.00  0.76           H  
ATOM   1808 2HB  PRO A 113     -11.026  12.709  -5.319  1.00  0.76           H  
ATOM   1809 1HG  PRO A 113     -10.044  11.028  -7.097  1.00  0.76           H  
ATOM   1810 2HG  PRO A 113     -10.164  12.727  -7.527  1.00  0.76           H  
ATOM   1811 1HD  PRO A 113      -7.670  11.215  -6.640  1.00  0.76           H  
ATOM   1812 2HD  PRO A 113      -7.934  12.429  -7.947  1.00  0.76           H  
ATOM   1813  N   ILE A 114      -9.152  14.098  -2.719  1.00  0.75           N  
ATOM   1814  CA  ILE A 114      -8.978  13.934  -1.287  1.00  0.75           C  
ATOM   1815  C   ILE A 114     -10.325  13.916  -0.569  1.00  0.75           C  
ATOM   1816  O   ILE A 114     -10.434  13.443   0.563  1.00  0.75           O  
ATOM   1817  CB  ILE A 114      -8.099  15.045  -0.688  1.00  0.75           C  
ATOM   1818  CG1 ILE A 114      -8.729  16.418  -0.853  1.00  0.75           C  
ATOM   1819  CG2 ILE A 114      -6.721  15.040  -1.367  1.00  0.75           C  
ATOM   1820  CD1 ILE A 114      -8.054  17.436  -0.021  1.00  0.75           C  
ATOM   1821  H   ILE A 114      -9.656  14.894  -3.080  1.00  0.75           H  
ATOM   1822  HA  ILE A 114      -8.490  12.977  -1.100  1.00  0.75           H  
ATOM   1823  HB  ILE A 114      -7.989  14.869   0.369  1.00  0.75           H  
ATOM   1824 1HG1 ILE A 114      -8.644  16.715  -1.898  1.00  0.75           H  
ATOM   1825 2HG1 ILE A 114      -9.770  16.404  -0.579  1.00  0.75           H  
ATOM   1826 1HG2 ILE A 114      -6.097  15.809  -0.921  1.00  0.75           H  
ATOM   1827 2HG2 ILE A 114      -6.253  14.066  -1.231  1.00  0.75           H  
ATOM   1828 3HG2 ILE A 114      -6.833  15.240  -2.434  1.00  0.75           H  
ATOM   1829 1HD1 ILE A 114      -8.505  18.400  -0.184  1.00  0.75           H  
ATOM   1830 2HD1 ILE A 114      -8.149  17.160   1.029  1.00  0.75           H  
ATOM   1831 3HD1 ILE A 114      -7.020  17.470  -0.278  1.00  0.75           H  
ATOM   1832  N   TYR A 115     -11.354  14.444  -1.231  1.00  0.75           N  
ATOM   1833  CA  TYR A 115     -12.673  14.524  -0.609  1.00  0.75           C  
ATOM   1834  C   TYR A 115     -13.820  14.553  -1.605  1.00  0.75           C  
ATOM   1835  O   TYR A 115     -13.776  15.263  -2.598  1.00  0.75           O  
ATOM   1836  CB  TYR A 115     -12.727  15.742   0.313  1.00  0.75           C  
ATOM   1837  CG  TYR A 115     -14.072  15.998   0.943  1.00  0.75           C  
ATOM   1838  CD1 TYR A 115     -14.467  15.286   2.061  1.00  0.75           C  
ATOM   1839  CD2 TYR A 115     -14.902  16.982   0.413  1.00  0.75           C  
ATOM   1840  CE1 TYR A 115     -15.692  15.547   2.643  1.00  0.75           C  
ATOM   1841  CE2 TYR A 115     -16.120  17.246   0.999  1.00  0.75           C  
ATOM   1842  CZ  TYR A 115     -16.518  16.532   2.110  1.00  0.75           C  
ATOM   1843  OH  TYR A 115     -17.732  16.800   2.704  1.00  0.75           O  
ATOM   1844  H   TYR A 115     -11.189  14.841  -2.153  1.00  0.75           H  
ATOM   1845  HA  TYR A 115     -12.808  13.634   0.005  1.00  0.75           H  
ATOM   1846 1HB  TYR A 115     -11.996  15.618   1.114  1.00  0.75           H  
ATOM   1847 2HB  TYR A 115     -12.446  16.625  -0.240  1.00  0.75           H  
ATOM   1848  HD1 TYR A 115     -13.814  14.520   2.480  1.00  0.75           H  
ATOM   1849  HD2 TYR A 115     -14.588  17.550  -0.464  1.00  0.75           H  
ATOM   1850  HE1 TYR A 115     -16.006  14.986   3.522  1.00  0.75           H  
ATOM   1851  HE2 TYR A 115     -16.769  18.020   0.585  1.00  0.75           H  
ATOM   1852  HH  TYR A 115     -18.155  17.535   2.249  1.00  0.75           H  
ATOM   1853  N   LEU A 116     -14.879  13.815  -1.314  1.00  0.77           N  
ATOM   1854  CA  LEU A 116     -16.060  13.804  -2.170  1.00  0.77           C  
ATOM   1855  C   LEU A 116     -17.111  14.739  -1.632  1.00  0.77           C  
ATOM   1856  O   LEU A 116     -17.597  14.577  -0.510  1.00  0.77           O  
ATOM   1857  CB  LEU A 116     -16.616  12.380  -2.266  1.00  0.77           C  
ATOM   1858  CG  LEU A 116     -17.915  12.146  -3.023  1.00  0.77           C  
ATOM   1859  CD1 LEU A 116     -17.742  12.501  -4.490  1.00  0.77           C  
ATOM   1860  CD2 LEU A 116     -18.286  10.668  -2.856  1.00  0.77           C  
ATOM   1861  H   LEU A 116     -14.869  13.250  -0.476  1.00  0.77           H  
ATOM   1862  HA  LEU A 116     -15.783  14.141  -3.164  1.00  0.77           H  
ATOM   1863 1HB  LEU A 116     -15.893  11.776  -2.771  1.00  0.77           H  
ATOM   1864 2HB  LEU A 116     -16.750  11.987  -1.253  1.00  0.77           H  
ATOM   1865  HG  LEU A 116     -18.708  12.777  -2.611  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 116     -18.677  12.324  -5.018  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 116     -17.477  13.540  -4.571  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 116     -16.956  11.893  -4.924  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 116     -19.211  10.467  -3.385  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 116     -17.490  10.046  -3.264  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 116     -18.414  10.436  -1.795  1.00  0.77           H  
ATOM   1872  N   ASP A 117     -17.476  15.746  -2.409  1.00  0.84           N  
ATOM   1873  CA  ASP A 117     -18.451  16.648  -1.858  1.00  0.84           C  
ATOM   1874  C   ASP A 117     -19.803  16.108  -2.208  1.00  0.84           C  
ATOM   1875  O   ASP A 117     -20.376  16.377  -3.263  1.00  0.84           O  
ATOM   1876  CB  ASP A 117     -18.265  18.089  -2.273  1.00  0.84           C  
ATOM   1877  CG  ASP A 117     -19.270  19.000  -1.501  1.00  0.84           C  
ATOM   1878  OD1 ASP A 117     -20.298  18.509  -1.013  1.00  0.84           O  
ATOM   1879  OD2 ASP A 117     -18.953  20.153  -1.327  1.00  0.84           O  
ATOM   1880  H   ASP A 117     -17.114  15.857  -3.356  1.00  0.84           H  
ATOM   1881  HA  ASP A 117     -18.371  16.635  -0.773  1.00  0.84           H  
ATOM   1882 1HB  ASP A 117     -17.243  18.413  -2.060  1.00  0.84           H  
ATOM   1883 2HB  ASP A 117     -18.432  18.188  -3.350  1.00  0.84           H  
ATOM   1884  N   GLU A 118     -20.324  15.382  -1.253  1.00  0.95           N  
ATOM   1885  CA  GLU A 118     -21.546  14.625  -1.369  1.00  0.95           C  
ATOM   1886  C   GLU A 118     -22.769  15.480  -1.700  1.00  0.95           C  
ATOM   1887  O   GLU A 118     -23.763  14.953  -2.192  1.00  0.95           O  
ATOM   1888  CB  GLU A 118     -21.790  13.892  -0.055  1.00  0.95           C  
ATOM   1889  CG  GLU A 118     -20.745  12.826   0.261  1.00  0.95           C  
ATOM   1890  CD  GLU A 118     -21.029  12.100   1.560  1.00  0.95           C  
ATOM   1891  OE1 GLU A 118     -21.907  12.530   2.252  1.00  0.95           O  
ATOM   1892  OE2 GLU A 118     -20.398  11.098   1.847  1.00  0.95           O  
ATOM   1893  H   GLU A 118     -19.731  15.265  -0.432  1.00  0.95           H  
ATOM   1894  HA  GLU A 118     -21.414  13.893  -2.167  1.00  0.95           H  
ATOM   1895 1HB  GLU A 118     -21.801  14.613   0.764  1.00  0.95           H  
ATOM   1896 2HB  GLU A 118     -22.768  13.410  -0.081  1.00  0.95           H  
ATOM   1897 1HG  GLU A 118     -20.694  12.144  -0.564  1.00  0.95           H  
ATOM   1898 2HG  GLU A 118     -19.775  13.314   0.337  1.00  0.95           H  
ATOM   1899  N   ASP A 119     -22.738  16.779  -1.380  1.00  1.14           N  
ATOM   1900  CA  ASP A 119     -23.911  17.607  -1.642  1.00  1.14           C  
ATOM   1901  C   ASP A 119     -23.890  18.295  -3.020  1.00  1.14           C  
ATOM   1902  O   ASP A 119     -24.863  18.953  -3.405  1.00  1.14           O  
ATOM   1903  CB  ASP A 119     -24.099  18.614  -0.506  1.00  1.14           C  
ATOM   1904  CG  ASP A 119     -24.500  17.906   0.843  1.00  1.14           C  
ATOM   1905  OD1 ASP A 119     -25.045  16.806   0.791  1.00  1.14           O  
ATOM   1906  OD2 ASP A 119     -24.276  18.460   1.885  1.00  1.14           O  
ATOM   1907  H   ASP A 119     -21.871  17.214  -1.026  1.00  1.14           H  
ATOM   1908  HA  ASP A 119     -24.784  16.956  -1.628  1.00  1.14           H  
ATOM   1909 1HB  ASP A 119     -23.159  19.161  -0.358  1.00  1.14           H  
ATOM   1910 2HB  ASP A 119     -24.865  19.338  -0.777  1.00  1.14           H  
ATOM   1911  N   TYR A 120     -22.788  18.148  -3.759  1.00  1.44           N  
ATOM   1912  CA  TYR A 120     -22.653  18.726  -5.098  1.00  1.44           C  
ATOM   1913  C   TYR A 120     -22.837  17.693  -6.195  1.00  1.44           C  
ATOM   1914  O   TYR A 120     -21.870  17.223  -6.791  1.00  1.44           O  
ATOM   1915  CB  TYR A 120     -21.325  19.433  -5.277  1.00  1.44           C  
ATOM   1916  CG  TYR A 120     -21.166  20.675  -4.486  1.00  1.44           C  
ATOM   1917  CD1 TYR A 120     -22.276  21.441  -4.182  1.00  1.44           C  
ATOM   1918  CD2 TYR A 120     -19.909  21.075  -4.078  1.00  1.44           C  
ATOM   1919  CE1 TYR A 120     -22.134  22.605  -3.470  1.00  1.44           C  
ATOM   1920  CE2 TYR A 120     -19.764  22.241  -3.362  1.00  1.44           C  
ATOM   1921  CZ  TYR A 120     -20.876  23.008  -3.058  1.00  1.44           C  
ATOM   1922  OH  TYR A 120     -20.744  24.173  -2.339  1.00  1.44           O  
ATOM   1923  H   TYR A 120     -22.013  17.583  -3.403  1.00  1.44           H  
ATOM   1924  HA  TYR A 120     -23.440  19.466  -5.227  1.00  1.44           H  
ATOM   1925 1HB  TYR A 120     -20.528  18.755  -4.981  1.00  1.44           H  
ATOM   1926 2HB  TYR A 120     -21.184  19.679  -6.323  1.00  1.44           H  
ATOM   1927  HD1 TYR A 120     -23.267  21.122  -4.511  1.00  1.44           H  
ATOM   1928  HD2 TYR A 120     -19.034  20.472  -4.317  1.00  1.44           H  
ATOM   1929  HE1 TYR A 120     -23.011  23.207  -3.230  1.00  1.44           H  
ATOM   1930  HE2 TYR A 120     -18.774  22.549  -3.035  1.00  1.44           H  
ATOM   1931  HH  TYR A 120     -19.844  24.246  -2.018  1.00  1.44           H  
ATOM   1932  N   GLU A 121     -24.074  17.318  -6.447  1.00  1.90           N  
ATOM   1933  CA  GLU A 121     -24.341  16.281  -7.431  1.00  1.90           C  
ATOM   1934  C   GLU A 121     -24.642  16.913  -8.781  1.00  1.90           C  
ATOM   1935  O   GLU A 121     -25.367  17.910  -8.835  1.00  1.90           O  
ATOM   1936  CB  GLU A 121     -25.561  15.484  -6.976  1.00  1.90           C  
ATOM   1937  CG  GLU A 121     -25.385  14.781  -5.640  1.00  1.90           C  
ATOM   1938  CD  GLU A 121     -26.617  14.036  -5.207  1.00  1.90           C  
ATOM   1939  OE1 GLU A 121     -27.607  14.101  -5.883  1.00  1.90           O  
ATOM   1940  OE2 GLU A 121     -26.557  13.368  -4.197  1.00  1.90           O  
ATOM   1941  H   GLU A 121     -24.832  17.743  -5.929  1.00  1.90           H  
ATOM   1942  HA  GLU A 121     -23.468  15.634  -7.528  1.00  1.90           H  
ATOM   1943 1HB  GLU A 121     -26.417  16.151  -6.890  1.00  1.90           H  
ATOM   1944 2HB  GLU A 121     -25.805  14.735  -7.731  1.00  1.90           H  
ATOM   1945 1HG  GLU A 121     -24.549  14.087  -5.705  1.00  1.90           H  
ATOM   1946 2HG  GLU A 121     -25.135  15.526  -4.880  1.00  1.90           H  
ATOM   1947  N   GLY A 122     -24.129  16.346  -9.875  1.00  2.56           N  
ATOM   1948  CA  GLY A 122     -24.523  16.867 -11.171  1.00  2.56           C  
ATOM   1949  C   GLY A 122     -25.721  16.043 -11.615  1.00  2.56           C  
ATOM   1950  O   GLY A 122     -26.076  15.089 -10.924  1.00  2.56           O  
ATOM   1951  H   GLY A 122     -23.493  15.549  -9.818  1.00  2.56           H  
ATOM   1952 1HA  GLY A 122     -24.784  17.916 -11.061  1.00  2.56           H  
ATOM   1953 2HA  GLY A 122     -23.708  16.793 -11.881  1.00  2.56           H  
ATOM   1954  N   PRO A 123     -26.361  16.359 -12.740  1.00  3.44           N  
ATOM   1955  CA  PRO A 123     -27.490  15.626 -13.264  1.00  3.44           C  
ATOM   1956  C   PRO A 123     -27.131  14.175 -13.624  1.00  3.44           C  
ATOM   1957  O   PRO A 123     -26.005  13.923 -14.060  1.00  3.44           O  
ATOM   1958  CB  PRO A 123     -27.832  16.413 -14.538  1.00  3.44           C  
ATOM   1959  CG  PRO A 123     -27.254  17.794 -14.313  1.00  3.44           C  
ATOM   1960  CD  PRO A 123     -25.999  17.563 -13.502  1.00  3.44           C  
ATOM   1961  HA  PRO A 123     -28.307  15.720 -12.546  1.00  3.44           H  
ATOM   1962 1HB  PRO A 123     -27.403  15.912 -15.418  1.00  3.44           H  
ATOM   1963 2HB  PRO A 123     -28.925  16.430 -14.690  1.00  3.44           H  
ATOM   1964 1HG  PRO A 123     -27.055  18.280 -15.280  1.00  3.44           H  
ATOM   1965 2HG  PRO A 123     -27.989  18.424 -13.789  1.00  3.44           H  
ATOM   1966 1HD  PRO A 123     -25.138  17.371 -14.151  1.00  3.44           H  
ATOM   1967 2HD  PRO A 123     -25.853  18.432 -12.860  1.00  3.44           H  
ATOM   1968  N   PRO A 124     -28.077  13.221 -13.471  1.00  4.48           N  
ATOM   1969  CA  PRO A 124     -28.071  11.848 -13.980  1.00  4.48           C  
ATOM   1970  C   PRO A 124     -28.001  11.800 -15.509  1.00  4.48           C  
ATOM   1971  O   PRO A 124     -27.698  10.756 -16.105  1.00  4.48           O  
ATOM   1972  CB  PRO A 124     -29.400  11.285 -13.478  1.00  4.48           C  
ATOM   1973  CG  PRO A 124     -29.737  12.109 -12.273  1.00  4.48           C  
ATOM   1974  CD  PRO A 124     -29.224  13.494 -12.582  1.00  4.48           C  
ATOM   1975  HA  PRO A 124     -27.223  11.306 -13.541  1.00  4.48           H  
ATOM   1976 1HB  PRO A 124     -30.158  11.347 -14.270  1.00  4.48           H  
ATOM   1977 2HB  PRO A 124     -29.272  10.218 -13.232  1.00  4.48           H  
ATOM   1978 1HG  PRO A 124     -30.819  12.083 -12.081  1.00  4.48           H  
ATOM   1979 2HG  PRO A 124     -29.242  11.672 -11.386  1.00  4.48           H  
ATOM   1980 1HD  PRO A 124     -29.987  14.107 -13.088  1.00  4.48           H  
ATOM   1981 2HD  PRO A 124     -28.887  13.920 -11.622  1.00  4.48           H  
ATOM   1982  N   GLY A 125     -28.357  12.913 -16.146  1.00  5.55           N  
ATOM   1983  CA  GLY A 125     -28.368  13.034 -17.596  1.00  5.55           C  
ATOM   1984  C   GLY A 125     -29.087  14.302 -18.016  1.00  5.55           C  
ATOM   1985  O   GLY A 125     -29.827  14.907 -17.237  1.00  5.55           O  
ATOM   1986  H   GLY A 125     -28.618  13.722 -15.607  1.00  5.55           H  
ATOM   1987 1HA  GLY A 125     -27.348  13.051 -17.967  1.00  5.55           H  
ATOM   1988 2HA  GLY A 125     -28.862  12.172 -18.031  1.00  5.55           H  
TER    1989
ENDMDL

REMARK ID 642337 MODEL 4 1agi-n01
PFRMAT TS
TARGET 1agi-n01
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   GLY A   1       0.457   0.930   2.685  1.00  4.83           N  
ATOM      2  CA  GLY A   1       1.578   0.515   1.850  1.00  4.83           C  
ATOM      3  C   GLY A   1       2.662   1.585   1.816  1.00  4.83           C  
ATOM      4  O   GLY A   1       3.099   2.077   2.856  1.00  4.83           O  
ATOM      5  H   GLY A   1       0.213   1.910   2.711  1.00  4.83           H  
ATOM      6 1HA  GLY A   1       1.992  -0.417   2.233  1.00  4.83           H  
ATOM      7 2HA  GLY A   1       1.224   0.320   0.839  1.00  4.83           H  
ATOM      8  N   GLU A   2       3.104   1.933   0.614  1.00  3.90           N  
ATOM      9  CA  GLU A   2       4.124   2.960   0.443  1.00  3.90           C  
ATOM     10  C   GLU A   2       3.513   4.321   0.836  1.00  3.90           C  
ATOM     11  O   GLU A   2       2.345   4.555   0.522  1.00  3.90           O  
ATOM     12  CB  GLU A   2       4.619   2.981  -1.018  1.00  3.90           C  
ATOM     13  CG  GLU A   2       5.841   3.887  -1.284  1.00  3.90           C  
ATOM     14  CD  GLU A   2       6.375   3.838  -2.725  1.00  3.90           C  
ATOM     15  OE1 GLU A   2       5.762   3.220  -3.576  1.00  3.90           O  
ATOM     16  OE2 GLU A   2       7.421   4.416  -2.968  1.00  3.90           O  
ATOM     17  H   GLU A   2       2.712   1.484  -0.202  1.00  3.90           H  
ATOM     18  HA  GLU A   2       4.965   2.704   1.074  1.00  3.90           H  
ATOM     19 1HB  GLU A   2       4.880   1.970  -1.326  1.00  3.90           H  
ATOM     20 2HB  GLU A   2       3.811   3.321  -1.666  1.00  3.90           H  
ATOM     21 1HG  GLU A   2       5.568   4.917  -1.054  1.00  3.90           H  
ATOM     22 2HG  GLU A   2       6.639   3.595  -0.607  1.00  3.90           H  
ATOM     23  N   PRO A   3       4.227   5.207   1.562  1.00  2.95           N  
ATOM     24  CA  PRO A   3       3.802   6.564   1.884  1.00  2.95           C  
ATOM     25  C   PRO A   3       3.490   7.306   0.597  1.00  2.95           C  
ATOM     26  O   PRO A   3       4.154   7.094  -0.413  1.00  2.95           O  
ATOM     27  CB  PRO A   3       5.026   7.143   2.599  1.00  2.95           C  
ATOM     28  CG  PRO A   3       5.717   5.936   3.198  1.00  2.95           C  
ATOM     29  CD  PRO A   3       5.504   4.817   2.197  1.00  2.95           C  
ATOM     30  HA  PRO A   3       2.922   6.526   2.544  1.00  2.95           H  
ATOM     31 1HB  PRO A   3       5.655   7.687   1.878  1.00  2.95           H  
ATOM     32 2HB  PRO A   3       4.707   7.870   3.359  1.00  2.95           H  
ATOM     33 1HG  PRO A   3       6.782   6.155   3.368  1.00  2.95           H  
ATOM     34 2HG  PRO A   3       5.281   5.702   4.181  1.00  2.95           H  
ATOM     35 1HD  PRO A   3       6.321   4.778   1.470  1.00  2.95           H  
ATOM     36 2HD  PRO A   3       5.393   3.886   2.775  1.00  2.95           H  
ATOM     37  N   LEU A   4       2.510   8.201   0.628  1.00  2.15           N  
ATOM     38  CA  LEU A   4       2.133   8.868  -0.612  1.00  2.15           C  
ATOM     39  C   LEU A   4       3.013  10.067  -0.977  1.00  2.15           C  
ATOM     40  O   LEU A   4       3.834   9.989  -1.903  1.00  2.15           O  
ATOM     41  CB  LEU A   4       0.685   9.369  -0.468  1.00  2.15           C  
ATOM     42  CG  LEU A   4      -0.388   8.288  -0.355  1.00  2.15           C  
ATOM     43  CD1 LEU A   4      -1.726   8.945  -0.050  1.00  2.15           C  
ATOM     44  CD2 LEU A   4      -0.447   7.511  -1.640  1.00  2.15           C  
ATOM     45  H   LEU A   4       2.002   8.378   1.481  1.00  2.15           H  
ATOM     46  HA  LEU A   4       2.185   8.136  -1.416  1.00  2.15           H  
ATOM     47 1HB  LEU A   4       0.612   9.982   0.424  1.00  2.15           H  
ATOM     48 2HB  LEU A   4       0.447   9.995  -1.334  1.00  2.15           H  
ATOM     49  HG  LEU A   4      -0.142   7.612   0.464  1.00  2.15           H  
ATOM     50 1HD1 LEU A   4      -2.496   8.179   0.040  1.00  2.15           H  
ATOM     51 2HD1 LEU A   4      -1.654   9.499   0.886  1.00  2.15           H  
ATOM     52 3HD1 LEU A   4      -1.985   9.628  -0.860  1.00  2.15           H  
ATOM     53 1HD2 LEU A   4      -1.207   6.736  -1.570  1.00  2.15           H  
ATOM     54 2HD2 LEU A   4      -0.696   8.186  -2.461  1.00  2.15           H  
ATOM     55 3HD2 LEU A   4       0.522   7.047  -1.835  1.00  2.15           H  
ATOM     56  N   GLY A   5       2.873  11.154  -0.224  1.00  1.56           N  
ATOM     57  CA  GLY A   5       3.658  12.344  -0.482  1.00  1.56           C  
ATOM     58  C   GLY A   5       3.262  12.905  -1.846  1.00  1.56           C  
ATOM     59  O   GLY A   5       2.432  12.306  -2.541  1.00  1.56           O  
ATOM     60  H   GLY A   5       2.205  11.156   0.533  1.00  1.56           H  
ATOM     61 1HA  GLY A   5       3.478  13.079   0.302  1.00  1.56           H  
ATOM     62 2HA  GLY A   5       4.713  12.078  -0.466  1.00  1.56           H  
ATOM     63  N   PRO A   6       3.854  14.036  -2.265  1.00  1.18           N  
ATOM     64  CA  PRO A   6       3.627  14.657  -3.551  1.00  1.18           C  
ATOM     65  C   PRO A   6       4.113  13.739  -4.664  1.00  1.18           C  
ATOM     66  O   PRO A   6       3.641  13.810  -5.794  1.00  1.18           O  
ATOM     67  CB  PRO A   6       4.445  15.948  -3.445  1.00  1.18           C  
ATOM     68  CG  PRO A   6       5.500  15.665  -2.392  1.00  1.18           C  
ATOM     69  CD  PRO A   6       4.825  14.735  -1.404  1.00  1.18           C  
ATOM     70  HA  PRO A   6       2.553  14.877  -3.661  1.00  1.18           H  
ATOM     71 1HB  PRO A   6       4.870  16.192  -4.423  1.00  1.18           H  
ATOM     72 2HB  PRO A   6       3.784  16.783  -3.172  1.00  1.18           H  
ATOM     73 1HG  PRO A   6       6.388  15.217  -2.862  1.00  1.18           H  
ATOM     74 2HG  PRO A   6       5.830  16.607  -1.931  1.00  1.18           H  
ATOM     75 1HD  PRO A   6       5.576  14.056  -0.991  1.00  1.18           H  
ATOM     76 2HD  PRO A   6       4.304  15.310  -0.623  1.00  1.18           H  
ATOM     77  N   PHE A   7       5.035  12.837  -4.323  1.00  0.95           N  
ATOM     78  CA  PHE A   7       5.546  11.864  -5.267  1.00  0.95           C  
ATOM     79  C   PHE A   7       4.463  10.938  -5.781  1.00  0.95           C  
ATOM     80  O   PHE A   7       4.275  10.826  -6.992  1.00  0.95           O  
ATOM     81  CB  PHE A   7       6.673  11.073  -4.637  1.00  0.95           C  
ATOM     82  CG  PHE A   7       7.090   9.881  -5.404  1.00  0.95           C  
ATOM     83  CD1 PHE A   7       7.810   9.977  -6.557  1.00  0.95           C  
ATOM     84  CD2 PHE A   7       6.771   8.631  -4.925  1.00  0.95           C  
ATOM     85  CE1 PHE A   7       8.200   8.871  -7.226  1.00  0.95           C  
ATOM     86  CE2 PHE A   7       7.162   7.517  -5.584  1.00  0.95           C  
ATOM     87  CZ  PHE A   7       7.881   7.632  -6.741  1.00  0.95           C  
ATOM     88  H   PHE A   7       5.396  12.821  -3.384  1.00  0.95           H  
ATOM     89  HA  PHE A   7       5.959  12.407  -6.121  1.00  0.95           H  
ATOM     90 1HB  PHE A   7       7.541  11.724  -4.522  1.00  0.95           H  
ATOM     91 2HB  PHE A   7       6.368  10.749  -3.640  1.00  0.95           H  
ATOM     92  HD1 PHE A   7       8.069  10.940  -6.933  1.00  0.95           H  
ATOM     93  HD2 PHE A   7       6.195   8.544  -3.998  1.00  0.95           H  
ATOM     94  HE1 PHE A   7       8.763   8.976  -8.136  1.00  0.95           H  
ATOM     95  HE2 PHE A   7       6.898   6.536  -5.188  1.00  0.95           H  
ATOM     96  HZ  PHE A   7       8.185   6.745  -7.268  1.00  0.95           H  
ATOM     97  N   ASP A   8       3.719  10.269  -4.894  1.00  0.82           N  
ATOM     98  CA  ASP A   8       2.681   9.409  -5.431  1.00  0.82           C  
ATOM     99  C   ASP A   8       1.618  10.236  -6.127  1.00  0.82           C  
ATOM    100  O   ASP A   8       1.062   9.804  -7.138  1.00  0.82           O  
ATOM    101  CB  ASP A   8       2.050   8.513  -4.382  1.00  0.82           C  
ATOM    102  CG  ASP A   8       1.119   7.411  -4.998  1.00  0.82           C  
ATOM    103  OD1 ASP A   8       1.598   6.550  -5.710  1.00  0.82           O  
ATOM    104  OD2 ASP A   8      -0.062   7.462  -4.784  1.00  0.82           O  
ATOM    105  H   ASP A   8       3.853  10.341  -3.881  1.00  0.82           H  
ATOM    106  HA  ASP A   8       3.137   8.760  -6.173  1.00  0.82           H  
ATOM    107 1HB  ASP A   8       2.838   8.036  -3.795  1.00  0.82           H  
ATOM    108 2HB  ASP A   8       1.464   9.131  -3.698  1.00  0.82           H  
ATOM    109  N   GLU A   9       1.337  11.449  -5.624  1.00  0.77           N  
ATOM    110  CA  GLU A   9       0.320  12.254  -6.287  1.00  0.77           C  
ATOM    111  C   GLU A   9       0.757  12.526  -7.731  1.00  0.77           C  
ATOM    112  O   GLU A   9      -0.055  12.459  -8.667  1.00  0.77           O  
ATOM    113  CB  GLU A   9       0.107  13.565  -5.530  1.00  0.77           C  
ATOM    114  CG  GLU A   9      -0.563  13.402  -4.162  1.00  0.77           C  
ATOM    115  CD  GLU A   9      -0.658  14.697  -3.374  1.00  0.77           C  
ATOM    116  OE1 GLU A   9      -0.085  15.677  -3.793  1.00  0.77           O  
ATOM    117  OE2 GLU A   9      -1.310  14.699  -2.354  1.00  0.77           O  
ATOM    118  H   GLU A   9       1.804  11.787  -4.776  1.00  0.77           H  
ATOM    119  HA  GLU A   9      -0.616  11.693  -6.306  1.00  0.77           H  
ATOM    120 1HB  GLU A   9       1.061  14.055  -5.383  1.00  0.77           H  
ATOM    121 2HB  GLU A   9      -0.512  14.230  -6.129  1.00  0.77           H  
ATOM    122 1HG  GLU A   9      -1.566  13.005  -4.308  1.00  0.77           H  
ATOM    123 2HG  GLU A   9       0.006  12.672  -3.584  1.00  0.77           H  
ATOM    124  N   PHE A  10       2.059  12.784  -7.902  1.00  0.74           N  
ATOM    125  CA  PHE A  10       2.684  13.009  -9.192  1.00  0.74           C  
ATOM    126  C   PHE A  10       2.566  11.791 -10.086  1.00  0.74           C  
ATOM    127  O   PHE A  10       2.153  11.901 -11.245  1.00  0.74           O  
ATOM    128  CB  PHE A  10       4.158  13.404  -9.016  1.00  0.74           C  
ATOM    129  CG  PHE A  10       4.869  13.559 -10.249  1.00  0.74           C  
ATOM    130  CD1 PHE A  10       4.602  14.613 -11.024  1.00  0.74           C  
ATOM    131  CD2 PHE A  10       5.832  12.678 -10.637  1.00  0.74           C  
ATOM    132  CE1 PHE A  10       5.239  14.797 -12.189  1.00  0.74           C  
ATOM    133  CE2 PHE A  10       6.501  12.881 -11.812  1.00  0.74           C  
ATOM    134  CZ  PHE A  10       6.201  13.941 -12.596  1.00  0.74           C  
ATOM    135  H   PHE A  10       2.653  12.860  -7.077  1.00  0.74           H  
ATOM    136  HA  PHE A  10       2.172  13.839  -9.677  1.00  0.74           H  
ATOM    137 1HB  PHE A  10       4.211  14.339  -8.465  1.00  0.74           H  
ATOM    138 2HB  PHE A  10       4.677  12.669  -8.433  1.00  0.74           H  
ATOM    139  HD1 PHE A  10       3.840  15.320 -10.700  1.00  0.74           H  
ATOM    140  HD2 PHE A  10       6.069  11.819  -9.998  1.00  0.74           H  
ATOM    141  HE1 PHE A  10       4.968  15.628 -12.778  1.00  0.74           H  
ATOM    142  HE2 PHE A  10       7.271  12.195 -12.117  1.00  0.74           H  
ATOM    143  HZ  PHE A  10       6.726  14.098 -13.536  1.00  0.74           H  
ATOM    144  N   LEU A  11       2.915  10.620  -9.558  1.00  0.74           N  
ATOM    145  CA  LEU A  11       2.901   9.423 -10.380  1.00  0.74           C  
ATOM    146  C   LEU A  11       1.490   9.141 -10.880  1.00  0.74           C  
ATOM    147  O   LEU A  11       1.274   8.834 -12.050  1.00  0.74           O  
ATOM    148  CB  LEU A  11       3.260   8.183  -9.553  1.00  0.74           C  
ATOM    149  CG  LEU A  11       4.640   8.040  -8.952  1.00  0.74           C  
ATOM    150  CD1 LEU A  11       4.626   6.781  -8.120  1.00  0.74           C  
ATOM    151  CD2 LEU A  11       5.650   8.003  -9.980  1.00  0.74           C  
ATOM    152  H   LEU A  11       3.234  10.580  -8.588  1.00  0.74           H  
ATOM    153  HA  LEU A  11       3.577   9.556 -11.225  1.00  0.74           H  
ATOM    154 1HB  LEU A  11       2.560   8.138  -8.713  1.00  0.74           H  
ATOM    155 2HB  LEU A  11       3.084   7.307 -10.171  1.00  0.74           H  
ATOM    156  HG  LEU A  11       4.846   8.874  -8.294  1.00  0.74           H  
ATOM    157 1HD1 LEU A  11       5.564   6.636  -7.662  1.00  0.74           H  
ATOM    158 2HD1 LEU A  11       3.856   6.861  -7.350  1.00  0.74           H  
ATOM    159 3HD1 LEU A  11       4.406   5.931  -8.760  1.00  0.74           H  
ATOM    160 1HD2 LEU A  11       6.627   7.892  -9.535  1.00  0.74           H  
ATOM    161 2HD2 LEU A  11       5.451   7.164 -10.636  1.00  0.74           H  
ATOM    162 3HD2 LEU A  11       5.602   8.939 -10.531  1.00  0.74           H  
ATOM    163  N   LYS A  12       0.504   9.318 -10.001  1.00  0.73           N  
ATOM    164  CA  LYS A  12      -0.874   9.019 -10.357  1.00  0.73           C  
ATOM    165  C   LYS A  12      -1.457  10.049 -11.327  1.00  0.73           C  
ATOM    166  O   LYS A  12      -2.245   9.707 -12.215  1.00  0.73           O  
ATOM    167  CB  LYS A  12      -1.716   8.944  -9.082  1.00  0.73           C  
ATOM    168  CG  LYS A  12      -1.348   7.775  -8.110  1.00  0.73           C  
ATOM    169  CD  LYS A  12      -1.644   6.402  -8.702  1.00  0.73           C  
ATOM    170  CE  LYS A  12      -1.535   5.249  -7.644  1.00  0.73           C  
ATOM    171  NZ  LYS A  12      -0.115   4.910  -7.218  1.00  0.73           N  
ATOM    172  H   LYS A  12       0.724   9.601  -9.043  1.00  0.73           H  
ATOM    173  HA  LYS A  12      -0.895   8.049 -10.851  1.00  0.73           H  
ATOM    174 1HB  LYS A  12      -1.591   9.877  -8.523  1.00  0.73           H  
ATOM    175 2HB  LYS A  12      -2.768   8.856  -9.344  1.00  0.73           H  
ATOM    176 1HG  LYS A  12      -0.280   7.819  -7.886  1.00  0.73           H  
ATOM    177 2HG  LYS A  12      -1.886   7.891  -7.169  1.00  0.73           H  
ATOM    178 1HD  LYS A  12      -2.648   6.401  -9.121  1.00  0.73           H  
ATOM    179 2HD  LYS A  12      -0.933   6.204  -9.505  1.00  0.73           H  
ATOM    180 1HE  LYS A  12      -2.102   5.533  -6.758  1.00  0.73           H  
ATOM    181 2HE  LYS A  12      -1.983   4.357  -8.079  1.00  0.73           H  
ATOM    182 1HZ  LYS A  12      -0.145   4.158  -6.554  1.00  0.73           H  
ATOM    183 2HZ  LYS A  12       0.422   4.628  -8.015  1.00  0.73           H  
ATOM    184 3HZ  LYS A  12       0.375   5.701  -6.759  1.00  0.73           H  
ATOM    185  N   THR A  13      -1.064  11.311 -11.166  1.00  0.74           N  
ATOM    186  CA  THR A  13      -1.538  12.379 -12.026  1.00  0.74           C  
ATOM    187  C   THR A  13      -0.932  12.349 -13.417  1.00  0.74           C  
ATOM    188  O   THR A  13      -1.630  12.576 -14.398  1.00  0.74           O  
ATOM    189  CB  THR A  13      -1.225  13.755 -11.442  1.00  0.74           C  
ATOM    190  OG1 THR A  13      -1.860  13.892 -10.162  1.00  0.74           O  
ATOM    191  CG2 THR A  13      -1.692  14.850 -12.405  1.00  0.74           C  
ATOM    192  H   THR A  13      -0.436  11.555 -10.400  1.00  0.74           H  
ATOM    193  HA  THR A  13      -2.617  12.278 -12.124  1.00  0.74           H  
ATOM    194  HB  THR A  13      -0.146  13.842 -11.300  1.00  0.74           H  
ATOM    195  HG1 THR A  13      -1.387  13.308  -9.518  1.00  0.74           H  
ATOM    196 1HG2 THR A  13      -1.454  15.827 -11.990  1.00  0.74           H  
ATOM    197 2HG2 THR A  13      -1.187  14.730 -13.363  1.00  0.74           H  
ATOM    198 3HG2 THR A  13      -2.741  14.771 -12.555  1.00  0.74           H  
ATOM    199  N   HIS A  14       0.382  12.124 -13.498  1.00  0.77           N  
ATOM    200  CA  HIS A  14       1.081  12.226 -14.771  1.00  0.77           C  
ATOM    201  C   HIS A  14       1.615  10.946 -15.410  1.00  0.77           C  
ATOM    202  O   HIS A  14       2.012  10.998 -16.563  1.00  0.77           O  
ATOM    203  CB  HIS A  14       2.259  13.189 -14.613  1.00  0.77           C  
ATOM    204  CG  HIS A  14       1.848  14.605 -14.294  1.00  0.77           C  
ATOM    205  ND1 HIS A  14       1.331  15.462 -15.240  1.00  0.77           N  
ATOM    206  CD2 HIS A  14       1.840  15.285 -13.132  1.00  0.77           C  
ATOM    207  CE1 HIS A  14       1.048  16.618 -14.677  1.00  0.77           C  
ATOM    208  NE2 HIS A  14       1.348  16.541 -13.391  1.00  0.77           N  
ATOM    209  H   HIS A  14       0.919  11.925 -12.655  1.00  0.77           H  
ATOM    210  HA  HIS A  14       0.400  12.671 -15.497  1.00  0.77           H  
ATOM    211 1HB  HIS A  14       2.913  12.832 -13.809  1.00  0.77           H  
ATOM    212 2HB  HIS A  14       2.844  13.201 -15.534  1.00  0.77           H  
ATOM    213  HD1 HIS A  14       1.183  15.238 -16.219  1.00  0.77           H  
ATOM    214  HD2 HIS A  14       2.122  15.013 -12.127  1.00  0.77           H  
ATOM    215  HE1 HIS A  14       0.632  17.433 -15.266  1.00  0.77           H  
ATOM    216  N   PHE A  15       1.707   9.807 -14.732  1.00  0.80           N  
ATOM    217  CA  PHE A  15       2.303   8.674 -15.450  1.00  0.80           C  
ATOM    218  C   PHE A  15       1.237   7.706 -15.950  1.00  0.80           C  
ATOM    219  O   PHE A  15       0.285   7.390 -15.236  1.00  0.80           O  
ATOM    220  CB  PHE A  15       3.267   7.875 -14.561  1.00  0.80           C  
ATOM    221  CG  PHE A  15       4.544   8.550 -14.131  1.00  0.80           C  
ATOM    222  CD1 PHE A  15       4.819   9.877 -14.400  1.00  0.80           C  
ATOM    223  CD2 PHE A  15       5.487   7.816 -13.434  1.00  0.80           C  
ATOM    224  CE1 PHE A  15       5.976  10.443 -13.977  1.00  0.80           C  
ATOM    225  CE2 PHE A  15       6.658   8.391 -13.013  1.00  0.80           C  
ATOM    226  CZ  PHE A  15       6.894   9.707 -13.276  1.00  0.80           C  
ATOM    227  H   PHE A  15       1.406   9.691 -13.765  1.00  0.80           H  
ATOM    228  HA  PHE A  15       2.862   9.038 -16.313  1.00  0.80           H  
ATOM    229 1HB  PHE A  15       2.739   7.568 -13.662  1.00  0.80           H  
ATOM    230 2HB  PHE A  15       3.541   6.962 -15.090  1.00  0.80           H  
ATOM    231  HD1 PHE A  15       4.122  10.470 -14.950  1.00  0.80           H  
ATOM    232  HD2 PHE A  15       5.288   6.765 -13.220  1.00  0.80           H  
ATOM    233  HE1 PHE A  15       6.169  11.484 -14.201  1.00  0.80           H  
ATOM    234  HE2 PHE A  15       7.396   7.803 -12.464  1.00  0.80           H  
ATOM    235  HZ  PHE A  15       7.818  10.164 -12.937  1.00  0.80           H  
ATOM    236  N   HIS A  16       1.426   7.186 -17.157  1.00  0.86           N  
ATOM    237  CA  HIS A  16       0.561   6.128 -17.669  1.00  0.86           C  
ATOM    238  C   HIS A  16       1.437   5.214 -18.521  1.00  0.86           C  
ATOM    239  O   HIS A  16       1.897   5.593 -19.594  1.00  0.86           O  
ATOM    240  CB  HIS A  16      -0.646   6.671 -18.470  1.00  0.86           C  
ATOM    241  CG  HIS A  16      -1.698   5.574 -18.813  1.00  0.86           C  
ATOM    242  ND1 HIS A  16      -2.774   5.772 -19.697  1.00  0.86           N  
ATOM    243  CD2 HIS A  16      -1.822   4.304 -18.364  1.00  0.86           C  
ATOM    244  CE1 HIS A  16      -3.484   4.656 -19.756  1.00  0.86           C  
ATOM    245  NE2 HIS A  16      -2.929   3.762 -18.964  1.00  0.86           N  
ATOM    246  H   HIS A  16       2.211   7.516 -17.721  1.00  0.86           H  
ATOM    247  HA  HIS A  16       0.168   5.535 -16.844  1.00  0.86           H  
ATOM    248 1HB  HIS A  16      -1.142   7.459 -17.894  1.00  0.86           H  
ATOM    249 2HB  HIS A  16      -0.297   7.116 -19.403  1.00  0.86           H  
ATOM    250  HD2 HIS A  16      -1.169   3.801 -17.655  1.00  0.86           H  
ATOM    251  HE1 HIS A  16      -4.378   4.494 -20.356  1.00  0.86           H  
ATOM    252  HE2 HIS A  16      -3.267   2.819 -18.819  1.00  0.86           H  
ATOM    253  N   LYS A  17       1.652   3.990 -18.054  1.00  0.91           N  
ATOM    254  CA  LYS A  17       2.559   3.068 -18.731  1.00  0.91           C  
ATOM    255  C   LYS A  17       1.939   2.444 -19.983  1.00  0.91           C  
ATOM    256  O   LYS A  17       2.662   2.030 -20.898  1.00  0.91           O  
ATOM    257  CB  LYS A  17       3.047   1.993 -17.754  1.00  0.91           C  
ATOM    258  CG  LYS A  17       4.195   1.122 -18.286  1.00  0.91           C  
ATOM    259  CD  LYS A  17       4.798   0.228 -17.177  1.00  0.91           C  
ATOM    260  CE  LYS A  17       6.003  -0.578 -17.694  1.00  0.91           C  
ATOM    261  NZ  LYS A  17       6.635  -1.421 -16.621  1.00  0.91           N  
ATOM    262  H   LYS A  17       1.226   3.715 -17.180  1.00  0.91           H  
ATOM    263  HA  LYS A  17       3.433   3.635 -19.052  1.00  0.91           H  
ATOM    264 1HB  LYS A  17       3.380   2.463 -16.829  1.00  0.91           H  
ATOM    265 2HB  LYS A  17       2.218   1.328 -17.508  1.00  0.91           H  
ATOM    266 1HG  LYS A  17       3.818   0.487 -19.092  1.00  0.91           H  
ATOM    267 2HG  LYS A  17       4.980   1.765 -18.689  1.00  0.91           H  
ATOM    268 1HD  LYS A  17       5.131   0.852 -16.345  1.00  0.91           H  
ATOM    269 2HD  LYS A  17       4.039  -0.464 -16.813  1.00  0.91           H  
ATOM    270 1HE  LYS A  17       5.677  -1.226 -18.505  1.00  0.91           H  
ATOM    271 2HE  LYS A  17       6.755   0.116 -18.074  1.00  0.91           H  
ATOM    272 1HZ  LYS A  17       7.428  -1.914 -16.996  1.00  0.91           H  
ATOM    273 2HZ  LYS A  17       6.979  -0.823 -15.851  1.00  0.91           H  
ATOM    274 3HZ  LYS A  17       5.974  -2.078 -16.256  1.00  0.91           H  
ATOM    275  N   GLU A  18       0.606   2.335 -20.007  1.00  0.96           N  
ATOM    276  CA  GLU A  18      -0.077   1.705 -21.132  1.00  0.96           C  
ATOM    277  C   GLU A  18      -1.261   2.488 -21.758  1.00  0.96           C  
ATOM    278  O   GLU A  18      -2.395   2.002 -21.757  1.00  0.96           O  
ATOM    279  CB  GLU A  18      -0.589   0.320 -20.722  1.00  0.96           C  
ATOM    280  CG  GLU A  18       0.494  -0.685 -20.319  1.00  0.96           C  
ATOM    281  CD  GLU A  18      -0.055  -2.067 -19.996  1.00  0.96           C  
ATOM    282  OE1 GLU A  18      -1.258  -2.231 -19.989  1.00  0.96           O  
ATOM    283  OE2 GLU A  18       0.732  -2.953 -19.762  1.00  0.96           O  
ATOM    284  H   GLU A  18       0.070   2.699 -19.236  1.00  0.96           H  
ATOM    285  HA  GLU A  18       0.659   1.548 -21.919  1.00  0.96           H  
ATOM    286 1HB  GLU A  18      -1.280   0.423 -19.886  1.00  0.96           H  
ATOM    287 2HB  GLU A  18      -1.139  -0.108 -21.547  1.00  0.96           H  
ATOM    288 1HG  GLU A  18       1.216  -0.769 -21.131  1.00  0.96           H  
ATOM    289 2HG  GLU A  18       1.018  -0.305 -19.444  1.00  0.96           H  
ATOM    290  N   PRO A  19      -1.038   3.673 -22.358  1.00  0.97           N  
ATOM    291  CA  PRO A  19      -2.006   4.465 -23.099  1.00  0.97           C  
ATOM    292  C   PRO A  19      -2.181   3.832 -24.470  1.00  0.97           C  
ATOM    293  O   PRO A  19      -1.714   4.353 -25.479  1.00  0.97           O  
ATOM    294  CB  PRO A  19      -1.338   5.838 -23.160  1.00  0.97           C  
ATOM    295  CG  PRO A  19       0.126   5.526 -23.153  1.00  0.97           C  
ATOM    296  CD  PRO A  19       0.246   4.329 -22.225  1.00  0.97           C  
ATOM    297  HA  PRO A  19      -2.959   4.503 -22.557  1.00  0.97           H  
ATOM    298 1HB  PRO A  19      -1.661   6.379 -24.058  1.00  0.97           H  
ATOM    299 2HB  PRO A  19      -1.647   6.441 -22.295  1.00  0.97           H  
ATOM    300 1HG  PRO A  19       0.490   5.319 -24.172  1.00  0.97           H  
ATOM    301 2HG  PRO A  19       0.699   6.391 -22.784  1.00  0.97           H  
ATOM    302 1HD  PRO A  19       1.032   3.688 -22.526  1.00  0.97           H  
ATOM    303 2HD  PRO A  19       0.367   4.695 -21.217  1.00  0.97           H  
ATOM    304  N   LYS A  20      -2.830   2.666 -24.476  1.00  0.96           N  
ATOM    305  CA  LYS A  20      -2.969   1.807 -25.658  1.00  0.96           C  
ATOM    306  C   LYS A  20      -3.675   2.474 -26.840  1.00  0.96           C  
ATOM    307  O   LYS A  20      -3.457   2.092 -27.990  1.00  0.96           O  
ATOM    308  CB  LYS A  20      -3.704   0.527 -25.268  1.00  0.96           C  
ATOM    309  CG  LYS A  20      -2.884  -0.382 -24.359  1.00  0.96           C  
ATOM    310  CD  LYS A  20      -3.635  -1.642 -23.959  1.00  0.96           C  
ATOM    311  CE  LYS A  20      -2.794  -2.479 -22.997  1.00  0.96           C  
ATOM    312  NZ  LYS A  20      -3.494  -3.706 -22.549  1.00  0.96           N  
ATOM    313  H   LYS A  20      -3.174   2.328 -23.576  1.00  0.96           H  
ATOM    314  HA  LYS A  20      -1.967   1.534 -25.990  1.00  0.96           H  
ATOM    315 1HB  LYS A  20      -4.629   0.779 -24.752  1.00  0.96           H  
ATOM    316 2HB  LYS A  20      -3.967  -0.032 -26.166  1.00  0.96           H  
ATOM    317 1HG  LYS A  20      -1.960  -0.663 -24.862  1.00  0.96           H  
ATOM    318 2HG  LYS A  20      -2.626   0.163 -23.460  1.00  0.96           H  
ATOM    319 1HD  LYS A  20      -4.568  -1.368 -23.466  1.00  0.96           H  
ATOM    320 2HD  LYS A  20      -3.866  -2.233 -24.844  1.00  0.96           H  
ATOM    321 1HE  LYS A  20      -1.862  -2.758 -23.483  1.00  0.96           H  
ATOM    322 2HE  LYS A  20      -2.568  -1.877 -22.124  1.00  0.96           H  
ATOM    323 1HZ  LYS A  20      -2.888  -4.203 -21.905  1.00  0.96           H  
ATOM    324 2HZ  LYS A  20      -4.351  -3.453 -22.079  1.00  0.96           H  
ATOM    325 3HZ  LYS A  20      -3.704  -4.291 -23.342  1.00  0.96           H  
ATOM    326  N   ASP A  21      -4.530   3.449 -26.560  1.00  0.91           N  
ATOM    327  CA  ASP A  21      -5.229   4.186 -27.604  1.00  0.91           C  
ATOM    328  C   ASP A  21      -5.335   5.630 -27.161  1.00  0.91           C  
ATOM    329  O   ASP A  21      -6.365   6.064 -26.651  1.00  0.91           O  
ATOM    330  CB  ASP A  21      -6.635   3.613 -27.851  1.00  0.91           C  
ATOM    331  CG  ASP A  21      -7.385   4.255 -29.054  1.00  0.91           C  
ATOM    332  OD1 ASP A  21      -6.825   5.101 -29.711  1.00  0.91           O  
ATOM    333  OD2 ASP A  21      -8.518   3.894 -29.279  1.00  0.91           O  
ATOM    334  H   ASP A  21      -4.664   3.707 -25.594  1.00  0.91           H  
ATOM    335  HA  ASP A  21      -4.650   4.144 -28.527  1.00  0.91           H  
ATOM    336 1HB  ASP A  21      -6.557   2.540 -28.028  1.00  0.91           H  
ATOM    337 2HB  ASP A  21      -7.241   3.752 -26.955  1.00  0.91           H  
ATOM    338  N   ALA A  22      -4.278   6.404 -27.387  1.00  0.85           N  
ATOM    339  CA  ALA A  22      -4.233   7.774 -26.881  1.00  0.85           C  
ATOM    340  C   ALA A  22      -4.989   8.741 -27.770  1.00  0.85           C  
ATOM    341  O   ALA A  22      -4.404   9.600 -28.433  1.00  0.85           O  
ATOM    342  CB  ALA A  22      -2.817   8.238 -26.736  1.00  0.85           C  
ATOM    343  H   ALA A  22      -3.473   6.011 -27.856  1.00  0.85           H  
ATOM    344  HA  ALA A  22      -4.703   7.780 -25.902  1.00  0.85           H  
ATOM    345 1HB  ALA A  22      -2.821   9.245 -26.321  1.00  0.85           H  
ATOM    346 2HB  ALA A  22      -2.279   7.568 -26.065  1.00  0.85           H  
ATOM    347 3HB  ALA A  22      -2.332   8.243 -27.709  1.00  0.85           H  
ATOM    348  N   THR A  23      -6.293   8.591 -27.752  1.00  0.79           N  
ATOM    349  CA  THR A  23      -7.213   9.400 -28.514  1.00  0.79           C  
ATOM    350  C   THR A  23      -7.949  10.387 -27.613  1.00  0.79           C  
ATOM    351  O   THR A  23      -7.651  10.519 -26.423  1.00  0.79           O  
ATOM    352  CB  THR A  23      -8.199   8.489 -29.283  1.00  0.79           C  
ATOM    353  OG1 THR A  23      -8.980   9.285 -30.194  1.00  0.79           O  
ATOM    354  CG2 THR A  23      -9.094   7.721 -28.328  1.00  0.79           C  
ATOM    355  H   THR A  23      -6.644   7.814 -27.193  1.00  0.79           H  
ATOM    356  HA  THR A  23      -6.645   9.975 -29.246  1.00  0.79           H  
ATOM    357  HB  THR A  23      -7.622   7.763 -29.865  1.00  0.79           H  
ATOM    358  HG1 THR A  23      -9.420   8.695 -30.821  1.00  0.79           H  
ATOM    359 1HG2 THR A  23      -9.761   7.070 -28.896  1.00  0.79           H  
ATOM    360 2HG2 THR A  23      -8.476   7.111 -27.669  1.00  0.79           H  
ATOM    361 3HG2 THR A  23      -9.668   8.392 -27.748  1.00  0.79           H  
ATOM    362  N   ASP A  24      -8.921  11.072 -28.180  1.00  0.74           N  
ATOM    363  CA  ASP A  24      -9.632  12.098 -27.431  1.00  0.74           C  
ATOM    364  C   ASP A  24     -10.455  11.461 -26.314  1.00  0.74           C  
ATOM    365  O   ASP A  24     -10.511  11.967 -25.192  1.00  0.74           O  
ATOM    366  CB  ASP A  24     -10.518  12.883 -28.379  1.00  0.74           C  
ATOM    367  CG  ASP A  24      -9.683  13.685 -29.393  1.00  0.74           C  
ATOM    368  OD1 ASP A  24      -8.471  13.800 -29.208  1.00  0.74           O  
ATOM    369  OD2 ASP A  24     -10.251  14.168 -30.344  1.00  0.74           O  
ATOM    370  H   ASP A  24      -9.135  10.853 -29.147  1.00  0.74           H  
ATOM    371  HA  ASP A  24      -8.905  12.775 -26.977  1.00  0.74           H  
ATOM    372 1HB  ASP A  24     -11.185  12.206 -28.912  1.00  0.74           H  
ATOM    373 2HB  ASP A  24     -11.135  13.580 -27.804  1.00  0.74           H  
ATOM    374  N   GLU A  25     -11.050  10.305 -26.612  1.00  0.71           N  
ATOM    375  CA  GLU A  25     -11.843   9.579 -25.631  1.00  0.71           C  
ATOM    376  C   GLU A  25     -10.960   9.147 -24.466  1.00  0.71           C  
ATOM    377  O   GLU A  25     -11.378   9.204 -23.314  1.00  0.71           O  
ATOM    378  CB  GLU A  25     -12.515   8.367 -26.269  1.00  0.71           C  
ATOM    379  CG  GLU A  25     -13.612   8.714 -27.268  1.00  0.71           C  
ATOM    380  CD  GLU A  25     -14.215   7.499 -27.938  1.00  0.71           C  
ATOM    381  OE1 GLU A  25     -13.708   6.419 -27.740  1.00  0.71           O  
ATOM    382  OE2 GLU A  25     -15.182   7.655 -28.646  1.00  0.71           O  
ATOM    383  H   GLU A  25     -10.956   9.944 -27.550  1.00  0.71           H  
ATOM    384  HA  GLU A  25     -12.616  10.244 -25.246  1.00  0.71           H  
ATOM    385 1HB  GLU A  25     -11.773   7.761 -26.777  1.00  0.71           H  
ATOM    386 2HB  GLU A  25     -12.959   7.751 -25.487  1.00  0.71           H  
ATOM    387 1HG  GLU A  25     -14.401   9.258 -26.750  1.00  0.71           H  
ATOM    388 2HG  GLU A  25     -13.193   9.373 -28.029  1.00  0.71           H  
ATOM    389  N   TRP A  26      -9.714   8.758 -24.764  1.00  0.69           N  
ATOM    390  CA  TRP A  26      -8.755   8.391 -23.725  1.00  0.69           C  
ATOM    391  C   TRP A  26      -8.526   9.560 -22.808  1.00  0.69           C  
ATOM    392  O   TRP A  26      -8.577   9.406 -21.592  1.00  0.69           O  
ATOM    393  CB  TRP A  26      -7.434   7.874 -24.312  1.00  0.69           C  
ATOM    394  CG  TRP A  26      -6.259   7.777 -23.315  1.00  0.69           C  
ATOM    395  CD1 TRP A  26      -5.946   6.788 -22.415  1.00  0.69           C  
ATOM    396  CD2 TRP A  26      -5.198   8.760 -23.198  1.00  0.69           C  
ATOM    397  NE1 TRP A  26      -4.771   7.131 -21.731  1.00  0.69           N  
ATOM    398  CE2 TRP A  26      -4.324   8.321 -22.196  1.00  0.69           C  
ATOM    399  CE3 TRP A  26      -4.924   9.956 -23.853  1.00  0.69           C  
ATOM    400  CZ2 TRP A  26      -3.218   9.051 -21.827  1.00  0.69           C  
ATOM    401  CZ3 TRP A  26      -3.807  10.671 -23.484  1.00  0.69           C  
ATOM    402  CH2 TRP A  26      -2.992  10.234 -22.491  1.00  0.69           C  
ATOM    403  H   TRP A  26      -9.427   8.740 -25.729  1.00  0.69           H  
ATOM    404  HA  TRP A  26      -9.185   7.583 -23.136  1.00  0.69           H  
ATOM    405 1HB  TRP A  26      -7.605   6.888 -24.724  1.00  0.69           H  
ATOM    406 2HB  TRP A  26      -7.125   8.513 -25.116  1.00  0.69           H  
ATOM    407  HD1 TRP A  26      -6.524   5.883 -22.253  1.00  0.69           H  
ATOM    408  HE1 TRP A  26      -4.267   6.611 -20.991  1.00  0.69           H  
ATOM    409  HE3 TRP A  26      -5.586  10.317 -24.646  1.00  0.69           H  
ATOM    410  HZ2 TRP A  26      -2.538   8.719 -21.037  1.00  0.69           H  
ATOM    411  HZ3 TRP A  26      -3.603  11.610 -24.002  1.00  0.69           H  
ATOM    412  HH2 TRP A  26      -2.144  10.829 -22.215  1.00  0.69           H  
ATOM    413  N   CYS A  27      -8.300  10.747 -23.356  1.00  0.69           N  
ATOM    414  CA  CYS A  27      -8.120  11.875 -22.455  1.00  0.69           C  
ATOM    415  C   CYS A  27      -9.350  12.133 -21.614  1.00  0.69           C  
ATOM    416  O   CYS A  27      -9.248  12.333 -20.402  1.00  0.69           O  
ATOM    417  CB  CYS A  27      -7.812  13.153 -23.222  1.00  0.69           C  
ATOM    418  SG  CYS A  27      -6.186  13.239 -23.885  1.00  0.69           S  
ATOM    419  H   CYS A  27      -8.248  10.868 -24.365  1.00  0.69           H  
ATOM    420  HA  CYS A  27      -7.285  11.651 -21.794  1.00  0.69           H  
ATOM    421 1HB  CYS A  27      -8.516  13.254 -24.052  1.00  0.69           H  
ATOM    422 2HB  CYS A  27      -7.963  14.006 -22.569  1.00  0.69           H  
ATOM    423  N   ASN A  28     -10.524  12.058 -22.217  1.00  0.70           N  
ATOM    424  CA  ASN A  28     -11.725  12.364 -21.470  1.00  0.70           C  
ATOM    425  C   ASN A  28     -11.924  11.374 -20.330  1.00  0.70           C  
ATOM    426  O   ASN A  28     -12.154  11.765 -19.180  1.00  0.70           O  
ATOM    427  CB  ASN A  28     -12.908  12.320 -22.406  1.00  0.70           C  
ATOM    428  CG  ASN A  28     -12.913  13.452 -23.376  1.00  0.70           C  
ATOM    429  OD1 ASN A  28     -12.260  14.463 -23.136  1.00  0.70           O  
ATOM    430  ND2 ASN A  28     -13.609  13.289 -24.470  1.00  0.70           N  
ATOM    431  H   ASN A  28     -10.571  11.850 -23.219  1.00  0.70           H  
ATOM    432  HA  ASN A  28     -11.627  13.362 -21.039  1.00  0.70           H  
ATOM    433 1HB  ASN A  28     -12.892  11.382 -22.962  1.00  0.70           H  
ATOM    434 2HB  ASN A  28     -13.829  12.342 -21.827  1.00  0.70           H  
ATOM    435 1HD2 ASN A  28     -13.627  13.998 -25.169  1.00  0.70           H  
ATOM    436 2HD2 ASN A  28     -14.109  12.439 -24.616  1.00  0.70           H  
ATOM    437  N   GLU A  29     -11.801  10.086 -20.635  1.00  0.72           N  
ATOM    438  CA  GLU A  29     -12.031   9.082 -19.622  1.00  0.72           C  
ATOM    439  C   GLU A  29     -10.904   9.026 -18.608  1.00  0.72           C  
ATOM    440  O   GLU A  29     -11.155   8.879 -17.411  1.00  0.72           O  
ATOM    441  CB  GLU A  29     -12.216   7.713 -20.274  1.00  0.72           C  
ATOM    442  CG  GLU A  29     -13.506   7.561 -21.115  1.00  0.72           C  
ATOM    443  CD  GLU A  29     -14.790   7.736 -20.321  1.00  0.72           C  
ATOM    444  OE1 GLU A  29     -14.931   7.110 -19.299  1.00  0.72           O  
ATOM    445  OE2 GLU A  29     -15.641   8.507 -20.745  1.00  0.72           O  
ATOM    446  H   GLU A  29     -11.577   9.806 -21.590  1.00  0.72           H  
ATOM    447  HA  GLU A  29     -12.944   9.334 -19.092  1.00  0.72           H  
ATOM    448 1HB  GLU A  29     -11.368   7.519 -20.935  1.00  0.72           H  
ATOM    449 2HB  GLU A  29     -12.217   6.942 -19.507  1.00  0.72           H  
ATOM    450 1HG  GLU A  29     -13.484   8.309 -21.910  1.00  0.72           H  
ATOM    451 2HG  GLU A  29     -13.503   6.579 -21.584  1.00  0.72           H  
ATOM    452  N   TYR A  30      -9.661   9.189 -19.061  1.00  0.75           N  
ATOM    453  CA  TYR A  30      -8.526   9.121 -18.161  1.00  0.75           C  
ATOM    454  C   TYR A  30      -8.669  10.214 -17.114  1.00  0.75           C  
ATOM    455  O   TYR A  30      -8.572   9.965 -15.907  1.00  0.75           O  
ATOM    456  CB  TYR A  30      -7.189   9.332 -18.884  1.00  0.75           C  
ATOM    457  CG  TYR A  30      -6.049   9.131 -17.950  1.00  0.75           C  
ATOM    458  CD1 TYR A  30      -5.370   7.919 -17.953  1.00  0.75           C  
ATOM    459  CD2 TYR A  30      -5.739  10.088 -17.021  1.00  0.75           C  
ATOM    460  CE1 TYR A  30      -4.363   7.691 -17.046  1.00  0.75           C  
ATOM    461  CE2 TYR A  30      -4.753   9.846 -16.114  1.00  0.75           C  
ATOM    462  CZ  TYR A  30      -4.056   8.661 -16.121  1.00  0.75           C  
ATOM    463  OH  TYR A  30      -3.064   8.429 -15.194  1.00  0.75           O  
ATOM    464  H   TYR A  30      -9.486   9.331 -20.049  1.00  0.75           H  
ATOM    465  HA  TYR A  30      -8.524   8.157 -17.655  1.00  0.75           H  
ATOM    466 1HB  TYR A  30      -7.090   8.621 -19.706  1.00  0.75           H  
ATOM    467 2HB  TYR A  30      -7.136  10.341 -19.302  1.00  0.75           H  
ATOM    468  HD1 TYR A  30      -5.635   7.150 -18.679  1.00  0.75           H  
ATOM    469  HD2 TYR A  30      -6.284  11.027 -16.994  1.00  0.75           H  
ATOM    470  HE1 TYR A  30      -3.826   6.743 -17.051  1.00  0.75           H  
ATOM    471  HE2 TYR A  30      -4.520  10.602 -15.369  1.00  0.75           H  
ATOM    472  HH  TYR A  30      -3.033   9.148 -14.542  1.00  0.75           H  
ATOM    473  N   LEU A  31      -8.913  11.439 -17.593  1.00  0.79           N  
ATOM    474  CA  LEU A  31      -8.999  12.580 -16.715  1.00  0.79           C  
ATOM    475  C   LEU A  31     -10.155  12.427 -15.741  1.00  0.79           C  
ATOM    476  O   LEU A  31     -10.013  12.738 -14.553  1.00  0.79           O  
ATOM    477  CB  LEU A  31      -9.159  13.848 -17.567  1.00  0.79           C  
ATOM    478  CG  LEU A  31      -7.921  14.229 -18.403  1.00  0.79           C  
ATOM    479  CD1 LEU A  31      -8.271  15.343 -19.308  1.00  0.79           C  
ATOM    480  CD2 LEU A  31      -6.828  14.627 -17.518  1.00  0.79           C  
ATOM    481  H   LEU A  31      -9.018  11.590 -18.598  1.00  0.79           H  
ATOM    482  HA  LEU A  31      -8.076  12.648 -16.149  1.00  0.79           H  
ATOM    483 1HB  LEU A  31     -10.004  13.712 -18.249  1.00  0.79           H  
ATOM    484 2HB  LEU A  31      -9.373  14.685 -16.909  1.00  0.79           H  
ATOM    485  HG  LEU A  31      -7.599  13.377 -18.998  1.00  0.79           H  
ATOM    486 1HD1 LEU A  31      -7.410  15.619 -19.896  1.00  0.79           H  
ATOM    487 2HD1 LEU A  31      -9.078  15.023 -19.966  1.00  0.79           H  
ATOM    488 3HD1 LEU A  31      -8.592  16.195 -18.712  1.00  0.79           H  
ATOM    489 1HD2 LEU A  31      -5.973  14.889 -18.122  1.00  0.79           H  
ATOM    490 2HD2 LEU A  31      -7.140  15.489 -16.927  1.00  0.79           H  
ATOM    491 3HD2 LEU A  31      -6.584  13.802 -16.869  1.00  0.79           H  
ATOM    492  N   LYS A  32     -11.299  11.899 -16.189  1.00  0.84           N  
ATOM    493  CA  LYS A  32     -12.386  11.712 -15.238  1.00  0.84           C  
ATOM    494  C   LYS A  32     -12.025  10.673 -14.173  1.00  0.84           C  
ATOM    495  O   LYS A  32     -12.227  10.903 -12.980  1.00  0.84           O  
ATOM    496  CB  LYS A  32     -13.672  11.304 -15.956  1.00  0.84           C  
ATOM    497  CG  LYS A  32     -14.370  12.406 -16.762  1.00  0.84           C  
ATOM    498  CD  LYS A  32     -15.714  11.912 -17.280  1.00  0.84           C  
ATOM    499  CE  LYS A  32     -15.512  10.856 -18.353  1.00  0.84           C  
ATOM    500  NZ  LYS A  32     -16.791  10.385 -18.952  1.00  0.84           N  
ATOM    501  H   LYS A  32     -11.430  11.656 -17.175  1.00  0.84           H  
ATOM    502  HA  LYS A  32     -12.565  12.656 -14.728  1.00  0.84           H  
ATOM    503 1HB  LYS A  32     -13.441  10.492 -16.655  1.00  0.84           H  
ATOM    504 2HB  LYS A  32     -14.383  10.914 -15.231  1.00  0.84           H  
ATOM    505 1HG  LYS A  32     -14.545  13.262 -16.114  1.00  0.84           H  
ATOM    506 2HG  LYS A  32     -13.746  12.721 -17.589  1.00  0.84           H  
ATOM    507 1HD  LYS A  32     -16.290  11.484 -16.462  1.00  0.84           H  
ATOM    508 2HD  LYS A  32     -16.274  12.745 -17.704  1.00  0.84           H  
ATOM    509 1HE  LYS A  32     -14.885  11.266 -19.143  1.00  0.84           H  
ATOM    510 2HE  LYS A  32     -15.000   9.999 -17.910  1.00  0.84           H  
ATOM    511 1HZ  LYS A  32     -16.545   9.670 -19.658  1.00  0.84           H  
ATOM    512 2HZ  LYS A  32     -17.375   9.972 -18.245  1.00  0.84           H  
ATOM    513 3HZ  LYS A  32     -17.272  11.146 -19.390  1.00  0.84           H  
ATOM    514  N   LYS A  33     -11.406   9.561 -14.587  1.00  0.89           N  
ATOM    515  CA  LYS A  33     -11.045   8.485 -13.663  1.00  0.89           C  
ATOM    516  C   LYS A  33     -10.053   8.920 -12.597  1.00  0.89           C  
ATOM    517  O   LYS A  33     -10.103   8.445 -11.460  1.00  0.89           O  
ATOM    518  CB  LYS A  33     -10.487   7.284 -14.428  1.00  0.89           C  
ATOM    519  CG  LYS A  33     -11.538   6.504 -15.225  1.00  0.89           C  
ATOM    520  CD  LYS A  33     -10.918   5.353 -15.999  1.00  0.89           C  
ATOM    521  CE  LYS A  33     -11.971   4.607 -16.808  1.00  0.89           C  
ATOM    522  NZ  LYS A  33     -11.382   3.478 -17.585  1.00  0.89           N  
ATOM    523  H   LYS A  33     -11.221   9.430 -15.582  1.00  0.89           H  
ATOM    524  HA  LYS A  33     -11.952   8.165 -13.152  1.00  0.89           H  
ATOM    525 1HB  LYS A  33      -9.728   7.634 -15.134  1.00  0.89           H  
ATOM    526 2HB  LYS A  33     -10.001   6.602 -13.734  1.00  0.89           H  
ATOM    527 1HG  LYS A  33     -12.278   6.100 -14.535  1.00  0.89           H  
ATOM    528 2HG  LYS A  33     -12.049   7.168 -15.915  1.00  0.89           H  
ATOM    529 1HD  LYS A  33     -10.161   5.748 -16.680  1.00  0.89           H  
ATOM    530 2HD  LYS A  33     -10.438   4.661 -15.308  1.00  0.89           H  
ATOM    531 1HE  LYS A  33     -12.728   4.215 -16.133  1.00  0.89           H  
ATOM    532 2HE  LYS A  33     -12.443   5.306 -17.503  1.00  0.89           H  
ATOM    533 1HZ  LYS A  33     -12.114   3.017 -18.108  1.00  0.89           H  
ATOM    534 2HZ  LYS A  33     -10.686   3.837 -18.224  1.00  0.89           H  
ATOM    535 3HZ  LYS A  33     -10.952   2.819 -16.953  1.00  0.89           H  
ATOM    536  N   LYS A  34      -9.157   9.832 -12.953  1.00  0.94           N  
ATOM    537  CA  LYS A  34      -8.154  10.307 -12.015  1.00  0.94           C  
ATOM    538  C   LYS A  34      -8.526  11.627 -11.346  1.00  0.94           C  
ATOM    539  O   LYS A  34      -7.692  12.232 -10.671  1.00  0.94           O  
ATOM    540  CB  LYS A  34      -6.797  10.418 -12.691  1.00  0.94           C  
ATOM    541  CG  LYS A  34      -6.286   9.100 -13.223  1.00  0.94           C  
ATOM    542  CD  LYS A  34      -6.164   8.031 -12.160  1.00  0.94           C  
ATOM    543  CE  LYS A  34      -5.585   6.753 -12.763  1.00  0.94           C  
ATOM    544  NZ  LYS A  34      -5.534   5.636 -11.773  1.00  0.94           N  
ATOM    545  H   LYS A  34      -9.142  10.164 -13.921  1.00  0.94           H  
ATOM    546  HA  LYS A  34      -8.061   9.565 -11.223  1.00  0.94           H  
ATOM    547 1HB  LYS A  34      -6.883  11.089 -13.547  1.00  0.94           H  
ATOM    548 2HB  LYS A  34      -6.060  10.836 -12.007  1.00  0.94           H  
ATOM    549 1HG  LYS A  34      -6.904   8.754 -14.056  1.00  0.94           H  
ATOM    550 2HG  LYS A  34      -5.284   9.262 -13.565  1.00  0.94           H  
ATOM    551 1HD  LYS A  34      -5.504   8.379 -11.363  1.00  0.94           H  
ATOM    552 2HD  LYS A  34      -7.146   7.816 -11.736  1.00  0.94           H  
ATOM    553 1HE  LYS A  34      -6.203   6.452 -13.609  1.00  0.94           H  
ATOM    554 2HE  LYS A  34      -4.574   6.957 -13.121  1.00  0.94           H  
ATOM    555 1HZ  LYS A  34      -5.146   4.813 -12.213  1.00  0.94           H  
ATOM    556 2HZ  LYS A  34      -4.953   5.909 -10.995  1.00  0.94           H  
ATOM    557 3HZ  LYS A  34      -6.469   5.434 -11.443  1.00  0.94           H  
ATOM    558  N   ASN A  35      -9.770  12.083 -11.531  1.00  0.99           N  
ATOM    559  CA  ASN A  35     -10.236  13.345 -10.960  1.00  0.99           C  
ATOM    560  C   ASN A  35      -9.360  14.537 -11.352  1.00  0.99           C  
ATOM    561  O   ASN A  35      -9.053  15.402 -10.533  1.00  0.99           O  
ATOM    562  CB  ASN A  35     -10.357  13.239  -9.452  1.00  0.99           C  
ATOM    563  CG  ASN A  35     -11.382  12.215  -9.031  1.00  0.99           C  
ATOM    564  OD1 ASN A  35     -12.506  12.184  -9.547  1.00  0.99           O  
ATOM    565  ND2 ASN A  35     -11.010  11.368  -8.101  1.00  0.99           N  
ATOM    566  H   ASN A  35     -10.436  11.541 -12.083  1.00  0.99           H  
ATOM    567  HA  ASN A  35     -11.232  13.540 -11.363  1.00  0.99           H  
ATOM    568 1HB  ASN A  35      -9.398  12.986  -9.007  1.00  0.99           H  
ATOM    569 2HB  ASN A  35     -10.653  14.212  -9.050  1.00  0.99           H  
ATOM    570 1HD2 ASN A  35     -11.644  10.662  -7.786  1.00  0.99           H  
ATOM    571 2HD2 ASN A  35     -10.090  11.424  -7.713  1.00  0.99           H  
ATOM    572  N   LEU A  36      -8.988  14.595 -12.625  1.00  1.02           N  
ATOM    573  CA  LEU A  36      -8.174  15.667 -13.181  1.00  1.02           C  
ATOM    574  C   LEU A  36      -9.041  16.530 -14.072  1.00  1.02           C  
ATOM    575  O   LEU A  36      -8.610  17.014 -15.117  1.00  1.02           O  
ATOM    576  CB  LEU A  36      -7.038  15.084 -13.980  1.00  1.02           C  
ATOM    577  CG  LEU A  36      -6.109  14.178 -13.207  1.00  1.02           C  
ATOM    578  CD1 LEU A  36      -5.083  13.559 -14.152  1.00  1.02           C  
ATOM    579  CD2 LEU A  36      -5.466  14.969 -12.113  1.00  1.02           C  
ATOM    580  H   LEU A  36      -9.281  13.847 -13.255  1.00  1.02           H  
ATOM    581  HA  LEU A  36      -7.779  16.277 -12.371  1.00  1.02           H  
ATOM    582 1HB  LEU A  36      -7.472  14.494 -14.764  1.00  1.02           H  
ATOM    583 2HB  LEU A  36      -6.461  15.891 -14.413  1.00  1.02           H  
ATOM    584  HG  LEU A  36      -6.677  13.377 -12.766  1.00  1.02           H  
ATOM    585 1HD1 LEU A  36      -4.420  12.898 -13.597  1.00  1.02           H  
ATOM    586 2HD1 LEU A  36      -5.591  12.986 -14.920  1.00  1.02           H  
ATOM    587 3HD1 LEU A  36      -4.503  14.344 -14.607  1.00  1.02           H  
ATOM    588 1HD2 LEU A  36      -4.809  14.318 -11.532  1.00  1.02           H  
ATOM    589 2HD2 LEU A  36      -4.890  15.788 -12.542  1.00  1.02           H  
ATOM    590 3HD2 LEU A  36      -6.240  15.374 -11.457  1.00  1.02           H  
ATOM    591  N   THR A  37     -10.297  16.652 -13.665  1.00  1.03           N  
ATOM    592  CA  THR A  37     -11.302  17.410 -14.377  1.00  1.03           C  
ATOM    593  C   THR A  37     -11.767  18.549 -13.471  1.00  1.03           C  
ATOM    594  O   THR A  37     -11.273  19.670 -13.605  1.00  1.03           O  
ATOM    595  CB  THR A  37     -12.482  16.500 -14.797  1.00  1.03           C  
ATOM    596  OG1 THR A  37     -13.050  15.862 -13.642  1.00  1.03           O  
ATOM    597  CG2 THR A  37     -11.948  15.432 -15.699  1.00  1.03           C  
ATOM    598  H   THR A  37     -10.546  16.215 -12.788  1.00  1.03           H  
ATOM    599  HA  THR A  37     -10.859  17.841 -15.275  1.00  1.03           H  
ATOM    600  HB  THR A  37     -13.243  17.089 -15.302  1.00  1.03           H  
ATOM    601  HG1 THR A  37     -12.398  15.275 -13.240  1.00  1.03           H  
ATOM    602 1HG2 THR A  37     -12.744  14.776 -16.006  1.00  1.03           H  
ATOM    603 2HG2 THR A  37     -11.488  15.863 -16.567  1.00  1.03           H  
ATOM    604 3HG2 THR A  37     -11.212  14.879 -15.151  1.00  1.03           H  
ATOM    605  N   ASP A  38     -12.726  18.260 -12.574  1.00  1.02           N  
ATOM    606  CA  ASP A  38     -13.307  19.233 -11.642  1.00  1.02           C  
ATOM    607  C   ASP A  38     -13.537  20.545 -12.416  1.00  1.02           C  
ATOM    608  O   ASP A  38     -14.338  20.476 -13.339  1.00  1.02           O  
ATOM    609  CB  ASP A  38     -12.568  19.249 -10.296  1.00  1.02           C  
ATOM    610  CG  ASP A  38     -12.734  17.936  -9.556  1.00  1.02           C  
ATOM    611  OD1 ASP A  38     -13.809  17.388  -9.604  1.00  1.02           O  
ATOM    612  OD2 ASP A  38     -11.799  17.498  -8.938  1.00  1.02           O  
ATOM    613  H   ASP A  38     -13.066  17.312 -12.574  1.00  1.02           H  
ATOM    614  HA  ASP A  38     -14.301  18.873 -11.374  1.00  1.02           H  
ATOM    615 1HB  ASP A  38     -11.503  19.382 -10.423  1.00  1.02           H  
ATOM    616 2HB  ASP A  38     -12.970  20.017  -9.647  1.00  1.02           H  
ATOM    617  N   PRO A  39     -12.875  21.725 -12.213  1.00  0.99           N  
ATOM    618  CA  PRO A  39     -13.188  22.939 -12.963  1.00  0.99           C  
ATOM    619  C   PRO A  39     -12.583  22.915 -14.367  1.00  0.99           C  
ATOM    620  O   PRO A  39     -11.840  23.820 -14.750  1.00  0.99           O  
ATOM    621  CB  PRO A  39     -12.515  24.020 -12.130  1.00  0.99           C  
ATOM    622  CG  PRO A  39     -11.289  23.328 -11.580  1.00  0.99           C  
ATOM    623  CD  PRO A  39     -11.742  21.909 -11.278  1.00  0.99           C  
ATOM    624  HA  PRO A  39     -14.278  23.083 -13.008  1.00  0.99           H  
ATOM    625 1HB  PRO A  39     -12.275  24.884 -12.768  1.00  0.99           H  
ATOM    626 2HB  PRO A  39     -13.202  24.376 -11.351  1.00  0.99           H  
ATOM    627 1HG  PRO A  39     -10.482  23.354 -12.329  1.00  0.99           H  
ATOM    628 2HG  PRO A  39     -10.916  23.857 -10.691  1.00  0.99           H  
ATOM    629 1HD  PRO A  39     -10.923  21.214 -11.511  1.00  0.99           H  
ATOM    630 2HD  PRO A  39     -12.055  21.893 -10.238  1.00  0.99           H  
ATOM    631  N   CYS A  40     -12.898  21.861 -15.110  1.00  0.93           N  
ATOM    632  CA  CYS A  40     -12.474  21.647 -16.476  1.00  0.93           C  
ATOM    633  C   CYS A  40     -10.999  21.988 -16.678  1.00  0.93           C  
ATOM    634  O   CYS A  40     -10.655  22.843 -17.493  1.00  0.93           O  
ATOM    635  CB  CYS A  40     -13.335  22.496 -17.388  1.00  0.93           C  
ATOM    636  SG  CYS A  40     -13.164  22.183 -19.104  1.00  0.93           S  
ATOM    637  H   CYS A  40     -13.516  21.187 -14.689  1.00  0.93           H  
ATOM    638  HA  CYS A  40     -12.632  20.596 -16.724  1.00  0.93           H  
ATOM    639 1HB  CYS A  40     -14.381  22.358 -17.120  1.00  0.93           H  
ATOM    640 2HB  CYS A  40     -13.095  23.543 -17.218  1.00  0.93           H  
ATOM    641  N   LYS A  41     -10.116  21.294 -15.941  1.00  0.87           N  
ATOM    642  CA  LYS A  41      -8.680  21.580 -15.977  1.00  0.87           C  
ATOM    643  C   LYS A  41      -8.169  21.745 -17.414  1.00  0.87           C  
ATOM    644  O   LYS A  41      -8.377  20.887 -18.272  1.00  0.87           O  
ATOM    645  CB  LYS A  41      -7.912  20.461 -15.250  1.00  0.87           C  
ATOM    646  CG  LYS A  41      -6.416  20.689 -15.089  1.00  0.87           C  
ATOM    647  CD  LYS A  41      -5.791  19.583 -14.243  1.00  0.87           C  
ATOM    648  CE  LYS A  41      -4.285  19.777 -14.103  1.00  0.87           C  
ATOM    649  NZ  LYS A  41      -3.948  20.990 -13.309  1.00  0.87           N  
ATOM    650  H   LYS A  41     -10.470  20.606 -15.275  1.00  0.87           H  
ATOM    651  HA  LYS A  41      -8.509  22.519 -15.449  1.00  0.87           H  
ATOM    652 1HB  LYS A  41      -8.345  20.314 -14.257  1.00  0.87           H  
ATOM    653 2HB  LYS A  41      -8.042  19.524 -15.796  1.00  0.87           H  
ATOM    654 1HG  LYS A  41      -5.939  20.685 -16.075  1.00  0.87           H  
ATOM    655 2HG  LYS A  41      -6.235  21.651 -14.619  1.00  0.87           H  
ATOM    656 1HD  LYS A  41      -6.245  19.587 -13.252  1.00  0.87           H  
ATOM    657 2HD  LYS A  41      -5.995  18.615 -14.704  1.00  0.87           H  
ATOM    658 1HE  LYS A  41      -3.856  18.900 -13.617  1.00  0.87           H  
ATOM    659 2HE  LYS A  41      -3.847  19.885 -15.095  1.00  0.87           H  
ATOM    660 1HZ  LYS A  41      -2.944  21.080 -13.248  1.00  0.87           H  
ATOM    661 2HZ  LYS A  41      -4.332  21.805 -13.766  1.00  0.87           H  
ATOM    662 3HZ  LYS A  41      -4.337  20.910 -12.380  1.00  0.87           H  
ATOM    663  N   GLY A  42      -7.449  22.848 -17.654  1.00  0.81           N  
ATOM    664  CA  GLY A  42      -6.931  23.201 -18.983  1.00  0.81           C  
ATOM    665  C   GLY A  42      -6.104  22.116 -19.674  1.00  0.81           C  
ATOM    666  O   GLY A  42      -6.396  21.735 -20.813  1.00  0.81           O  
ATOM    667  H   GLY A  42      -7.306  23.495 -16.893  1.00  0.81           H  
ATOM    668 1HA  GLY A  42      -7.774  23.465 -19.622  1.00  0.81           H  
ATOM    669 2HA  GLY A  42      -6.326  24.102 -18.891  1.00  0.81           H  
ATOM    670  N   LYS A  43      -5.037  21.641 -19.035  1.00  0.76           N  
ATOM    671  CA  LYS A  43      -4.264  20.597 -19.700  1.00  0.76           C  
ATOM    672  C   LYS A  43      -3.518  19.704 -18.719  1.00  0.76           C  
ATOM    673  O   LYS A  43      -3.100  20.163 -17.650  1.00  0.76           O  
ATOM    674  CB  LYS A  43      -3.245  21.214 -20.677  1.00  0.76           C  
ATOM    675  CG  LYS A  43      -2.104  21.999 -20.012  1.00  0.76           C  
ATOM    676  CD  LYS A  43      -1.147  22.621 -21.048  1.00  0.76           C  
ATOM    677  CE  LYS A  43       0.051  23.322 -20.356  1.00  0.76           C  
ATOM    678  NZ  LYS A  43       0.990  23.955 -21.339  1.00  0.76           N  
ATOM    679  H   LYS A  43      -4.788  21.970 -18.116  1.00  0.76           H  
ATOM    680  HA  LYS A  43      -4.955  19.967 -20.254  1.00  0.76           H  
ATOM    681 1HB  LYS A  43      -2.823  20.424 -21.280  1.00  0.76           H  
ATOM    682 2HB  LYS A  43      -3.761  21.888 -21.360  1.00  0.76           H  
ATOM    683 1HG  LYS A  43      -2.520  22.789 -19.388  1.00  0.76           H  
ATOM    684 2HG  LYS A  43      -1.531  21.318 -19.373  1.00  0.76           H  
ATOM    685 1HD  LYS A  43      -0.765  21.837 -21.702  1.00  0.76           H  
ATOM    686 2HD  LYS A  43      -1.686  23.347 -21.655  1.00  0.76           H  
ATOM    687 1HE  LYS A  43      -0.318  24.088 -19.678  1.00  0.76           H  
ATOM    688 2HE  LYS A  43       0.606  22.577 -19.780  1.00  0.76           H  
ATOM    689 1HZ  LYS A  43       1.797  24.395 -20.849  1.00  0.76           H  
ATOM    690 2HZ  LYS A  43       1.352  23.252 -21.956  1.00  0.76           H  
ATOM    691 3HZ  LYS A  43       0.513  24.657 -21.873  1.00  0.76           H  
ATOM    692  N   VAL A  44      -3.345  18.430 -19.099  1.00  0.73           N  
ATOM    693  CA  VAL A  44      -2.521  17.508 -18.307  1.00  0.73           C  
ATOM    694  C   VAL A  44      -1.568  16.717 -19.193  1.00  0.73           C  
ATOM    695  O   VAL A  44      -2.015  16.034 -20.125  1.00  0.73           O  
ATOM    696  CB  VAL A  44      -3.361  16.465 -17.533  1.00  0.73           C  
ATOM    697  CG1 VAL A  44      -2.403  15.556 -16.698  1.00  0.73           C  
ATOM    698  CG2 VAL A  44      -4.349  17.115 -16.631  1.00  0.73           C  
ATOM    699  H   VAL A  44      -3.757  18.141 -19.988  1.00  0.73           H  
ATOM    700  HA  VAL A  44      -1.926  18.089 -17.599  1.00  0.73           H  
ATOM    701  HB  VAL A  44      -3.879  15.837 -18.243  1.00  0.73           H  
ATOM    702 1HG1 VAL A  44      -2.967  14.816 -16.163  1.00  0.73           H  
ATOM    703 2HG1 VAL A  44      -1.694  15.051 -17.347  1.00  0.73           H  
ATOM    704 3HG1 VAL A  44      -1.856  16.166 -15.982  1.00  0.73           H  
ATOM    705 1HG2 VAL A  44      -4.907  16.354 -16.106  1.00  0.73           H  
ATOM    706 2HG2 VAL A  44      -3.811  17.715 -15.927  1.00  0.73           H  
ATOM    707 3HG2 VAL A  44      -5.038  17.737 -17.202  1.00  0.73           H  
ATOM    708  N   THR A  45      -0.278  16.748 -18.868  1.00  0.73           N  
ATOM    709  CA  THR A  45       0.694  15.956 -19.605  1.00  0.73           C  
ATOM    710  C   THR A  45       0.880  14.575 -18.992  1.00  0.73           C  
ATOM    711  O   THR A  45       1.084  14.451 -17.784  1.00  0.73           O  
ATOM    712  CB  THR A  45       2.048  16.648 -19.630  1.00  0.73           C  
ATOM    713  OG1 THR A  45       1.933  17.898 -20.285  1.00  0.73           O  
ATOM    714  CG2 THR A  45       3.000  15.828 -20.329  1.00  0.73           C  
ATOM    715  H   THR A  45       0.052  17.372 -18.122  1.00  0.73           H  
ATOM    716  HA  THR A  45       0.344  15.824 -20.627  1.00  0.73           H  
ATOM    717  HB  THR A  45       2.383  16.817 -18.622  1.00  0.73           H  
ATOM    718  HG1 THR A  45       1.507  18.528 -19.680  1.00  0.73           H  
ATOM    719 1HG2 THR A  45       3.963  16.330 -20.372  1.00  0.73           H  
ATOM    720 2HG2 THR A  45       3.117  14.868 -19.833  1.00  0.73           H  
ATOM    721 3HG2 THR A  45       2.604  15.690 -21.298  1.00  0.73           H  
ATOM    722  N   PHE A  46       0.822  13.535 -19.822  1.00  0.74           N  
ATOM    723  CA  PHE A  46       1.028  12.188 -19.332  1.00  0.74           C  
ATOM    724  C   PHE A  46       2.293  11.587 -19.912  1.00  0.74           C  
ATOM    725  O   PHE A  46       2.557  11.700 -21.112  1.00  0.74           O  
ATOM    726  CB  PHE A  46      -0.142  11.300 -19.683  1.00  0.74           C  
ATOM    727  CG  PHE A  46      -1.368  11.776 -19.068  1.00  0.74           C  
ATOM    728  CD1 PHE A  46      -2.267  12.578 -19.769  1.00  0.74           C  
ATOM    729  CD2 PHE A  46      -1.618  11.496 -17.774  1.00  0.74           C  
ATOM    730  CE1 PHE A  46      -3.396  13.036 -19.147  1.00  0.74           C  
ATOM    731  CE2 PHE A  46      -2.720  11.970 -17.185  1.00  0.74           C  
ATOM    732  CZ  PHE A  46      -3.617  12.725 -17.865  1.00  0.74           C  
ATOM    733  H   PHE A  46       0.641  13.690 -20.803  1.00  0.74           H  
ATOM    734  HA  PHE A  46       1.115  12.237 -18.257  1.00  0.74           H  
ATOM    735 1HB  PHE A  46      -0.279  11.283 -20.754  1.00  0.74           H  
ATOM    736 2HB  PHE A  46       0.051  10.281 -19.344  1.00  0.74           H  
ATOM    737  HD1 PHE A  46      -2.069  12.840 -20.811  1.00  0.74           H  
ATOM    738  HD2 PHE A  46      -0.911  10.890 -17.202  1.00  0.74           H  
ATOM    739  HE1 PHE A  46      -4.101  13.656 -19.666  1.00  0.74           H  
ATOM    740  HE2 PHE A  46      -2.891  11.749 -16.153  1.00  0.74           H  
ATOM    741  HZ  PHE A  46      -4.492  13.089 -17.361  1.00  0.74           H  
ATOM    742  N   LEU A  47       3.064  10.915 -19.077  1.00  0.77           N  
ATOM    743  CA  LEU A  47       4.301  10.325 -19.545  1.00  0.77           C  
ATOM    744  C   LEU A  47       4.215   8.823 -19.636  1.00  0.77           C  
ATOM    745  O   LEU A  47       3.644   8.161 -18.764  1.00  0.77           O  
ATOM    746  CB  LEU A  47       5.439  10.698 -18.597  1.00  0.77           C  
ATOM    747  CG  LEU A  47       5.579  12.169 -18.372  1.00  0.77           C  
ATOM    748  CD1 LEU A  47       6.739  12.412 -17.447  1.00  0.77           C  
ATOM    749  CD2 LEU A  47       5.728  12.853 -19.697  1.00  0.77           C  
ATOM    750  H   LEU A  47       2.791  10.844 -18.108  1.00  0.77           H  
ATOM    751  HA  LEU A  47       4.525  10.714 -20.538  1.00  0.77           H  
ATOM    752 1HB  LEU A  47       5.265  10.221 -17.630  1.00  0.77           H  
ATOM    753 2HB  LEU A  47       6.377  10.322 -19.010  1.00  0.77           H  
ATOM    754  HG  LEU A  47       4.679  12.549 -17.878  1.00  0.77           H  
ATOM    755 1HD1 LEU A  47       6.839  13.464 -17.270  1.00  0.77           H  
ATOM    756 2HD1 LEU A  47       6.569  11.899 -16.509  1.00  0.77           H  
ATOM    757 3HD1 LEU A  47       7.644  12.035 -17.912  1.00  0.77           H  
ATOM    758 1HD2 LEU A  47       5.810  13.920 -19.538  1.00  0.77           H  
ATOM    759 2HD2 LEU A  47       6.612  12.474 -20.194  1.00  0.77           H  
ATOM    760 3HD2 LEU A  47       4.865  12.654 -20.319  1.00  0.77           H  
ATOM    761  N   GLN A  48       4.826   8.286 -20.679  1.00  0.82           N  
ATOM    762  CA  GLN A  48       4.928   6.855 -20.853  1.00  0.82           C  
ATOM    763  C   GLN A  48       6.396   6.416 -20.905  1.00  0.82           C  
ATOM    764  O   GLN A  48       7.223   6.903 -21.696  1.00  0.82           O  
ATOM    765  CB  GLN A  48       4.167   6.381 -22.092  1.00  0.82           C  
ATOM    766  CG  GLN A  48       4.282   4.888 -22.309  1.00  0.82           C  
ATOM    767  CD  GLN A  48       3.666   4.390 -23.584  1.00  0.82           C  
ATOM    768  OE1 GLN A  48       3.551   5.127 -24.566  1.00  0.82           O  
ATOM    769  NE2 GLN A  48       3.269   3.124 -23.588  1.00  0.82           N  
ATOM    770  H   GLN A  48       5.234   8.895 -21.385  1.00  0.82           H  
ATOM    771  HA  GLN A  48       4.472   6.370 -19.990  1.00  0.82           H  
ATOM    772 1HB  GLN A  48       3.106   6.607 -21.959  1.00  0.82           H  
ATOM    773 2HB  GLN A  48       4.499   6.904 -22.951  1.00  0.82           H  
ATOM    774 1HG  GLN A  48       5.334   4.619 -22.328  1.00  0.82           H  
ATOM    775 2HG  GLN A  48       3.787   4.387 -21.481  1.00  0.82           H  
ATOM    776 1HE2 GLN A  48       2.858   2.729 -24.408  1.00  0.82           H  
ATOM    777 2HE2 GLN A  48       3.337   2.568 -22.727  1.00  0.82           H  
ATOM    778  N   GLY A  49       6.691   5.472 -20.033  1.00  0.87           N  
ATOM    779  CA  GLY A  49       7.995   4.870 -19.837  1.00  0.87           C  
ATOM    780  C   GLY A  49       7.939   4.224 -18.472  1.00  0.87           C  
ATOM    781  O   GLY A  49       7.060   4.542 -17.674  1.00  0.87           O  
ATOM    782  H   GLY A  49       5.942   5.148 -19.439  1.00  0.87           H  
ATOM    783 1HA  GLY A  49       8.195   4.128 -20.609  1.00  0.87           H  
ATOM    784 2HA  GLY A  49       8.776   5.625 -19.868  1.00  0.87           H  
ATOM    785  N   ASP A  50       8.834   3.304 -18.178  1.00  0.91           N  
ATOM    786  CA  ASP A  50       8.729   2.683 -16.871  1.00  0.91           C  
ATOM    787  C   ASP A  50       8.902   3.717 -15.781  1.00  0.91           C  
ATOM    788  O   ASP A  50       9.791   4.570 -15.859  1.00  0.91           O  
ATOM    789  CB  ASP A  50       9.732   1.564 -16.644  1.00  0.91           C  
ATOM    790  CG  ASP A  50       9.329   0.720 -15.393  1.00  0.91           C  
ATOM    791  OD1 ASP A  50       9.711   1.039 -14.274  1.00  0.91           O  
ATOM    792  OD2 ASP A  50       8.590  -0.249 -15.597  1.00  0.91           O  
ATOM    793  H   ASP A  50       9.558   3.040 -18.832  1.00  0.91           H  
ATOM    794  HA  ASP A  50       7.729   2.259 -16.773  1.00  0.91           H  
ATOM    795 1HB  ASP A  50       9.773   0.916 -17.518  1.00  0.91           H  
ATOM    796 2HB  ASP A  50      10.728   1.981 -16.489  1.00  0.91           H  
ATOM    797  N   ARG A  51       8.106   3.585 -14.729  1.00  0.93           N  
ATOM    798  CA  ARG A  51       8.230   4.437 -13.564  1.00  0.93           C  
ATOM    799  C   ARG A  51       9.680   4.613 -13.142  1.00  0.93           C  
ATOM    800  O   ARG A  51      10.097   5.737 -12.868  1.00  0.93           O  
ATOM    801  CB  ARG A  51       7.451   3.815 -12.409  1.00  0.93           C  
ATOM    802  CG  ARG A  51       7.546   4.493 -11.056  1.00  0.93           C  
ATOM    803  CD  ARG A  51       6.699   3.778 -10.057  1.00  0.93           C  
ATOM    804  NE  ARG A  51       6.972   4.187  -8.687  1.00  0.93           N  
ATOM    805  CZ  ARG A  51       6.399   3.620  -7.596  1.00  0.93           C  
ATOM    806  NH1 ARG A  51       5.520   2.657  -7.738  1.00  0.93           N  
ATOM    807  NH2 ARG A  51       6.724   4.021  -6.387  1.00  0.93           N  
ATOM    808  H   ARG A  51       7.403   2.863 -14.739  1.00  0.93           H  
ATOM    809  HA  ARG A  51       7.809   5.413 -13.802  1.00  0.93           H  
ATOM    810 1HB  ARG A  51       6.397   3.778 -12.675  1.00  0.93           H  
ATOM    811 2HB  ARG A  51       7.787   2.786 -12.276  1.00  0.93           H  
ATOM    812 1HG  ARG A  51       8.571   4.428 -10.712  1.00  0.93           H  
ATOM    813 2HG  ARG A  51       7.237   5.533 -11.123  1.00  0.93           H  
ATOM    814 1HD  ARG A  51       5.651   3.983 -10.267  1.00  0.93           H  
ATOM    815 2HD  ARG A  51       6.882   2.707 -10.133  1.00  0.93           H  
ATOM    816  HE  ARG A  51       7.648   4.922  -8.539  1.00  0.93           H  
ATOM    817 1HH1 ARG A  51       5.265   2.334  -8.658  1.00  0.93           H  
ATOM    818 2HH1 ARG A  51       5.102   2.238  -6.916  1.00  0.93           H  
ATOM    819 1HH2 ARG A  51       7.403   4.750  -6.266  1.00  0.93           H  
ATOM    820 2HH2 ARG A  51       6.290   3.587  -5.552  1.00  0.93           H  
ATOM    821  N   ALA A  52      10.460   3.527 -13.110  1.00  0.93           N  
ATOM    822  CA  ALA A  52      11.839   3.620 -12.661  1.00  0.93           C  
ATOM    823  C   ALA A  52      12.662   4.566 -13.527  1.00  0.93           C  
ATOM    824  O   ALA A  52      13.524   5.287 -13.019  1.00  0.93           O  
ATOM    825  CB  ALA A  52      12.474   2.246 -12.678  1.00  0.93           C  
ATOM    826  H   ALA A  52      10.095   2.615 -13.419  1.00  0.93           H  
ATOM    827  HA  ALA A  52      11.835   4.004 -11.643  1.00  0.93           H  
ATOM    828 1HB  ALA A  52      13.498   2.311 -12.315  1.00  0.93           H  
ATOM    829 2HB  ALA A  52      11.899   1.576 -12.042  1.00  0.93           H  
ATOM    830 3HB  ALA A  52      12.470   1.864 -13.700  1.00  0.93           H  
ATOM    831  N   ALA A  53      12.422   4.551 -14.843  1.00  0.91           N  
ATOM    832  CA  ALA A  53      13.160   5.407 -15.761  1.00  0.91           C  
ATOM    833  C   ALA A  53      12.829   6.849 -15.475  1.00  0.91           C  
ATOM    834  O   ALA A  53      13.673   7.739 -15.567  1.00  0.91           O  
ATOM    835  CB  ALA A  53      12.830   5.069 -17.193  1.00  0.91           C  
ATOM    836  H   ALA A  53      11.657   3.990 -15.205  1.00  0.91           H  
ATOM    837  HA  ALA A  53      14.225   5.260 -15.590  1.00  0.91           H  
ATOM    838 1HB  ALA A  53      13.396   5.715 -17.859  1.00  0.91           H  
ATOM    839 2HB  ALA A  53      13.086   4.029 -17.386  1.00  0.91           H  
ATOM    840 3HB  ALA A  53      11.765   5.213 -17.354  1.00  0.91           H  
ATOM    841  N   LEU A  54      11.572   7.079 -15.135  1.00  0.87           N  
ATOM    842  CA  LEU A  54      11.123   8.415 -14.817  1.00  0.87           C  
ATOM    843  C   LEU A  54      11.723   8.874 -13.481  1.00  0.87           C  
ATOM    844  O   LEU A  54      12.206   9.999 -13.370  1.00  0.87           O  
ATOM    845  CB  LEU A  54       9.603   8.413 -14.855  1.00  0.87           C  
ATOM    846  CG  LEU A  54       9.040   8.230 -16.325  1.00  0.87           C  
ATOM    847  CD1 LEU A  54       7.576   7.874 -16.367  1.00  0.87           C  
ATOM    848  CD2 LEU A  54       9.203   9.552 -17.034  1.00  0.87           C  
ATOM    849  H   LEU A  54      10.916   6.293 -15.102  1.00  0.87           H  
ATOM    850  HA  LEU A  54      11.475   9.086 -15.597  1.00  0.87           H  
ATOM    851 1HB  LEU A  54       9.224   7.619 -14.232  1.00  0.87           H  
ATOM    852 2HB  LEU A  54       9.275   9.362 -14.488  1.00  0.87           H  
ATOM    853  HG  LEU A  54       9.596   7.435 -16.824  1.00  0.87           H  
ATOM    854 1HD1 LEU A  54       7.258   7.771 -17.406  1.00  0.87           H  
ATOM    855 2HD1 LEU A  54       7.415   6.927 -15.849  1.00  0.87           H  
ATOM    856 3HD1 LEU A  54       7.006   8.642 -15.906  1.00  0.87           H  
ATOM    857 1HD2 LEU A  54       8.834   9.473 -18.054  1.00  0.87           H  
ATOM    858 2HD2 LEU A  54       8.633  10.307 -16.502  1.00  0.87           H  
ATOM    859 3HD2 LEU A  54      10.243   9.832 -17.043  1.00  0.87           H  
ATOM    860  N   LEU A  55      11.804   7.980 -12.486  1.00  0.82           N  
ATOM    861  CA  LEU A  55      12.407   8.361 -11.204  1.00  0.82           C  
ATOM    862  C   LEU A  55      13.877   8.705 -11.376  1.00  0.82           C  
ATOM    863  O   LEU A  55      14.385   9.669 -10.797  1.00  0.82           O  
ATOM    864  CB  LEU A  55      12.290   7.251 -10.148  1.00  0.82           C  
ATOM    865  CG  LEU A  55      11.054   7.295  -9.243  1.00  0.82           C  
ATOM    866  CD1 LEU A  55       9.819   7.180 -10.091  1.00  0.82           C  
ATOM    867  CD2 LEU A  55      11.148   6.163  -8.228  1.00  0.82           C  
ATOM    868  H   LEU A  55      11.401   7.052 -12.615  1.00  0.82           H  
ATOM    869  HA  LEU A  55      11.893   9.233 -10.842  1.00  0.82           H  
ATOM    870 1HB  LEU A  55      12.286   6.293 -10.667  1.00  0.82           H  
ATOM    871 2HB  LEU A  55      13.170   7.290  -9.510  1.00  0.82           H  
ATOM    872  HG  LEU A  55      11.023   8.241  -8.715  1.00  0.82           H  
ATOM    873 1HD1 LEU A  55       8.933   7.197  -9.489  1.00  0.82           H  
ATOM    874 2HD1 LEU A  55       9.784   7.998 -10.813  1.00  0.82           H  
ATOM    875 3HD1 LEU A  55       9.875   6.254 -10.600  1.00  0.82           H  
ATOM    876 1HD2 LEU A  55      10.295   6.177  -7.572  1.00  0.82           H  
ATOM    877 2HD2 LEU A  55      11.182   5.208  -8.755  1.00  0.82           H  
ATOM    878 3HD2 LEU A  55      12.055   6.286  -7.635  1.00  0.82           H  
ATOM    879  N   ALA A  56      14.533   7.957 -12.261  1.00  0.78           N  
ATOM    880  CA  ALA A  56      15.941   8.097 -12.576  1.00  0.78           C  
ATOM    881  C   ALA A  56      16.283   9.473 -13.135  1.00  0.78           C  
ATOM    882  O   ALA A  56      17.446   9.865 -13.119  1.00  0.78           O  
ATOM    883  CB  ALA A  56      16.363   7.025 -13.557  1.00  0.78           C  
ATOM    884  H   ALA A  56      14.034   7.183 -12.703  1.00  0.78           H  
ATOM    885  HA  ALA A  56      16.494   7.965 -11.653  1.00  0.78           H  
ATOM    886 1HB  ALA A  56      17.423   7.111 -13.750  1.00  0.78           H  
ATOM    887 2HB  ALA A  56      16.146   6.042 -13.140  1.00  0.78           H  
ATOM    888 3HB  ALA A  56      15.819   7.148 -14.484  1.00  0.78           H  
ATOM    889  N   ILE A  57      15.291  10.236 -13.608  1.00  0.75           N  
ATOM    890  CA  ILE A  57      15.538  11.558 -14.167  1.00  0.75           C  
ATOM    891  C   ILE A  57      16.251  12.445 -13.157  1.00  0.75           C  
ATOM    892  O   ILE A  57      17.017  13.332 -13.518  1.00  0.75           O  
ATOM    893  CB  ILE A  57      14.249  12.286 -14.597  1.00  0.75           C  
ATOM    894  CG1 ILE A  57      13.593  11.579 -15.765  1.00  0.75           C  
ATOM    895  CG2 ILE A  57      14.636  13.707 -15.041  1.00  0.75           C  
ATOM    896  CD1 ILE A  57      12.194  12.114 -16.081  1.00  0.75           C  
ATOM    897  H   ILE A  57      14.324   9.910 -13.570  1.00  0.75           H  
ATOM    898  HA  ILE A  57      16.182  11.447 -15.042  1.00  0.75           H  
ATOM    899  HB  ILE A  57      13.533  12.318 -13.770  1.00  0.75           H  
ATOM    900 1HG1 ILE A  57      14.220  11.686 -16.616  1.00  0.75           H  
ATOM    901 2HG1 ILE A  57      13.518  10.515 -15.538  1.00  0.75           H  
ATOM    902 1HG2 ILE A  57      13.763  14.243 -15.382  1.00  0.75           H  
ATOM    903 2HG2 ILE A  57      15.088  14.234 -14.211  1.00  0.75           H  
ATOM    904 3HG2 ILE A  57      15.344  13.644 -15.858  1.00  0.75           H  
ATOM    905 1HD1 ILE A  57      11.779  11.578 -16.923  1.00  0.75           H  
ATOM    906 2HD1 ILE A  57      11.549  11.979 -15.209  1.00  0.75           H  
ATOM    907 3HD1 ILE A  57      12.261  13.174 -16.328  1.00  0.75           H  
ATOM    908  N   CYS A  58      15.949  12.222 -11.879  1.00  0.73           N  
ATOM    909  CA  CYS A  58      16.460  13.013 -10.771  1.00  0.73           C  
ATOM    910  C   CYS A  58      17.911  12.704 -10.439  1.00  0.73           C  
ATOM    911  O   CYS A  58      18.518  13.357  -9.587  1.00  0.73           O  
ATOM    912  CB  CYS A  58      15.628  12.710  -9.536  1.00  0.73           C  
ATOM    913  SG  CYS A  58      13.897  13.031  -9.745  1.00  0.73           S  
ATOM    914  H   CYS A  58      15.343  11.437 -11.663  1.00  0.73           H  
ATOM    915  HA  CYS A  58      16.369  14.070 -11.029  1.00  0.73           H  
ATOM    916 1HB  CYS A  58      15.746  11.656  -9.276  1.00  0.73           H  
ATOM    917 2HB  CYS A  58      15.991  13.299  -8.696  1.00  0.73           H  
ATOM    918  N   ILE A  59      18.467  11.663 -11.055  1.00  0.74           N  
ATOM    919  CA  ILE A  59      19.814  11.217 -10.767  1.00  0.74           C  
ATOM    920  C   ILE A  59      20.780  11.674 -11.877  1.00  0.74           C  
ATOM    921  O   ILE A  59      20.569  11.313 -13.035  1.00  0.74           O  
ATOM    922  CB  ILE A  59      19.845   9.681 -10.657  1.00  0.74           C  
ATOM    923  CG1 ILE A  59      18.904   9.231  -9.551  1.00  0.74           C  
ATOM    924  CG2 ILE A  59      21.250   9.190 -10.363  1.00  0.74           C  
ATOM    925  CD1 ILE A  59      18.711   7.738  -9.501  1.00  0.74           C  
ATOM    926  H   ILE A  59      17.938  11.158 -11.764  1.00  0.74           H  
ATOM    927  HA  ILE A  59      20.092  11.610  -9.801  1.00  0.74           H  
ATOM    928  HB  ILE A  59      19.489   9.248 -11.594  1.00  0.74           H  
ATOM    929 1HG1 ILE A  59      19.288   9.574  -8.591  1.00  0.74           H  
ATOM    930 2HG1 ILE A  59      17.925   9.690  -9.719  1.00  0.74           H  
ATOM    931 1HG2 ILE A  59      21.248   8.103 -10.296  1.00  0.74           H  
ATOM    932 2HG2 ILE A  59      21.899   9.491 -11.138  1.00  0.74           H  
ATOM    933 3HG2 ILE A  59      21.593   9.609  -9.418  1.00  0.74           H  
ATOM    934 1HD1 ILE A  59      18.017   7.491  -8.698  1.00  0.74           H  
ATOM    935 2HD1 ILE A  59      18.314   7.385 -10.444  1.00  0.74           H  
ATOM    936 3HD1 ILE A  59      19.669   7.256  -9.315  1.00  0.74           H  
ATOM    937  N   PRO A  60      21.888  12.391 -11.567  1.00  0.76           N  
ATOM    938  CA  PRO A  60      22.890  12.903 -12.511  1.00  0.76           C  
ATOM    939  C   PRO A  60      23.352  11.859 -13.538  1.00  0.76           C  
ATOM    940  O   PRO A  60      23.763  12.181 -14.653  1.00  0.76           O  
ATOM    941  CB  PRO A  60      24.033  13.309 -11.573  1.00  0.76           C  
ATOM    942  CG  PRO A  60      23.338  13.707 -10.292  1.00  0.76           C  
ATOM    943  CD  PRO A  60      22.171  12.757 -10.155  1.00  0.76           C  
ATOM    944  HA  PRO A  60      22.484  13.790 -13.012  1.00  0.76           H  
ATOM    945 1HB  PRO A  60      24.729  12.466 -11.446  1.00  0.76           H  
ATOM    946 2HB  PRO A  60      24.606  14.132 -12.023  1.00  0.76           H  
ATOM    947 1HG  PRO A  60      24.039  13.642  -9.446  1.00  0.76           H  
ATOM    948 2HG  PRO A  60      23.013  14.759 -10.354  1.00  0.76           H  
ATOM    949 1HD  PRO A  60      22.451  11.882  -9.557  1.00  0.76           H  
ATOM    950 2HD  PRO A  60      21.335  13.333  -9.718  1.00  0.76           H  
ATOM    951  N   LYS A  61      23.319  10.595 -13.157  1.00  0.78           N  
ATOM    952  CA  LYS A  61      23.720   9.527 -14.048  1.00  0.78           C  
ATOM    953  C   LYS A  61      22.812   9.449 -15.287  1.00  0.78           C  
ATOM    954  O   LYS A  61      23.292   9.132 -16.382  1.00  0.78           O  
ATOM    955  CB  LYS A  61      23.662   8.194 -13.310  1.00  0.78           C  
ATOM    956  CG  LYS A  61      24.713   8.032 -12.228  1.00  0.78           C  
ATOM    957  CD  LYS A  61      24.567   6.700 -11.512  1.00  0.78           C  
ATOM    958  CE  LYS A  61      25.608   6.543 -10.414  1.00  0.78           C  
ATOM    959  NZ  LYS A  61      25.450   5.257  -9.680  1.00  0.78           N  
ATOM    960  H   LYS A  61      22.997  10.365 -12.236  1.00  0.78           H  
ATOM    961  HA  LYS A  61      24.741   9.714 -14.379  1.00  0.78           H  
ATOM    962 1HB  LYS A  61      22.679   8.066 -12.863  1.00  0.78           H  
ATOM    963 2HB  LYS A  61      23.793   7.384 -14.026  1.00  0.78           H  
ATOM    964 1HG  LYS A  61      25.707   8.091 -12.673  1.00  0.78           H  
ATOM    965 2HG  LYS A  61      24.610   8.840 -11.502  1.00  0.78           H  
ATOM    966 1HD  LYS A  61      23.571   6.633 -11.071  1.00  0.78           H  
ATOM    967 2HD  LYS A  61      24.683   5.887 -12.229  1.00  0.78           H  
ATOM    968 1HE  LYS A  61      26.602   6.578 -10.857  1.00  0.78           H  
ATOM    969 2HE  LYS A  61      25.507   7.367  -9.707  1.00  0.78           H  
ATOM    970 1HZ  LYS A  61      26.156   5.190  -8.962  1.00  0.78           H  
ATOM    971 2HZ  LYS A  61      24.534   5.221  -9.256  1.00  0.78           H  
ATOM    972 3HZ  LYS A  61      25.553   4.487 -10.326  1.00  0.78           H  
ATOM    973  N   ASN A  62      21.505   9.728 -15.107  1.00  0.82           N  
ATOM    974  CA  ASN A  62      20.503   9.615 -16.172  1.00  0.82           C  
ATOM    975  C   ASN A  62      19.826  10.922 -16.559  1.00  0.82           C  
ATOM    976  O   ASN A  62      18.951  10.921 -17.437  1.00  0.82           O  
ATOM    977  CB  ASN A  62      19.433   8.636 -15.777  1.00  0.82           C  
ATOM    978  CG  ASN A  62      19.943   7.222 -15.682  1.00  0.82           C  
ATOM    979  OD1 ASN A  62      20.141   6.554 -16.699  1.00  0.82           O  
ATOM    980  ND2 ASN A  62      20.164   6.753 -14.483  1.00  0.82           N  
ATOM    981  H   ASN A  62      21.192  10.053 -14.198  1.00  0.82           H  
ATOM    982  HA  ASN A  62      21.000   9.239 -17.064  1.00  0.82           H  
ATOM    983 1HB  ASN A  62      19.037   8.927 -14.807  1.00  0.82           H  
ATOM    984 2HB  ASN A  62      18.611   8.678 -16.493  1.00  0.82           H  
ATOM    985 1HD2 ASN A  62      20.504   5.819 -14.366  1.00  0.82           H  
ATOM    986 2HD2 ASN A  62      19.997   7.330 -13.684  1.00  0.82           H  
ATOM    987  N   GLY A  63      20.282  12.029 -15.987  1.00  0.86           N  
ATOM    988  CA  GLY A  63      19.718  13.338 -16.295  1.00  0.86           C  
ATOM    989  C   GLY A  63      20.630  14.461 -15.831  1.00  0.86           C  
ATOM    990  O   GLY A  63      21.669  14.225 -15.224  1.00  0.86           O  
ATOM    991  H   GLY A  63      20.971  11.941 -15.243  1.00  0.86           H  
ATOM    992 1HA  GLY A  63      19.532  13.432 -17.359  1.00  0.86           H  
ATOM    993 2HA  GLY A  63      18.751  13.434 -15.798  1.00  0.86           H  
ATOM    994  N   LYS A  64      20.267  15.689 -16.152  1.00  0.89           N  
ATOM    995  CA  LYS A  64      21.093  16.827 -15.777  1.00  0.89           C  
ATOM    996  C   LYS A  64      20.253  17.870 -15.060  1.00  0.89           C  
ATOM    997  O   LYS A  64      19.063  17.961 -15.317  1.00  0.89           O  
ATOM    998  CB  LYS A  64      21.726  17.445 -17.026  1.00  0.89           C  
ATOM    999  CG  LYS A  64      22.687  16.533 -17.775  1.00  0.89           C  
ATOM   1000  CD  LYS A  64      23.301  17.255 -18.964  1.00  0.89           C  
ATOM   1001  CE  LYS A  64      24.257  16.356 -19.733  1.00  0.89           C  
ATOM   1002  NZ  LYS A  64      24.869  17.063 -20.894  1.00  0.89           N  
ATOM   1003  H   LYS A  64      19.405  15.806 -16.681  1.00  0.89           H  
ATOM   1004  HA  LYS A  64      21.884  16.467 -15.132  1.00  0.89           H  
ATOM   1005 1HB  LYS A  64      20.941  17.737 -17.720  1.00  0.89           H  
ATOM   1006 2HB  LYS A  64      22.263  18.354 -16.751  1.00  0.89           H  
ATOM   1007 1HG  LYS A  64      23.478  16.203 -17.097  1.00  0.89           H  
ATOM   1008 2HG  LYS A  64      22.152  15.653 -18.134  1.00  0.89           H  
ATOM   1009 1HD  LYS A  64      22.507  17.585 -19.636  1.00  0.89           H  
ATOM   1010 2HD  LYS A  64      23.843  18.134 -18.614  1.00  0.89           H  
ATOM   1011 1HE  LYS A  64      25.048  16.022 -19.064  1.00  0.89           H  
ATOM   1012 2HE  LYS A  64      23.711  15.483 -20.097  1.00  0.89           H  
ATOM   1013 1HZ  LYS A  64      25.495  16.436 -21.379  1.00  0.89           H  
ATOM   1014 2HZ  LYS A  64      24.142  17.367 -21.526  1.00  0.89           H  
ATOM   1015 3HZ  LYS A  64      25.385  17.866 -20.565  1.00  0.89           H  
ATOM   1016  N   PRO A  65      20.798  18.663 -14.142  1.00  0.90           N  
ATOM   1017  CA  PRO A  65      20.104  19.796 -13.576  1.00  0.90           C  
ATOM   1018  C   PRO A  65      19.669  20.696 -14.727  1.00  0.90           C  
ATOM   1019  O   PRO A  65      20.425  20.909 -15.675  1.00  0.90           O  
ATOM   1020  CB  PRO A  65      21.174  20.432 -12.698  1.00  0.90           C  
ATOM   1021  CG  PRO A  65      22.085  19.273 -12.319  1.00  0.90           C  
ATOM   1022  CD  PRO A  65      22.119  18.386 -13.554  1.00  0.90           C  
ATOM   1023  HA  PRO A  65      19.239  19.458 -12.984  1.00  0.90           H  
ATOM   1024 1HB  PRO A  65      21.689  21.229 -13.251  1.00  0.90           H  
ATOM   1025 2HB  PRO A  65      20.699  20.902 -11.821  1.00  0.90           H  
ATOM   1026 1HG  PRO A  65      23.081  19.652 -12.042  1.00  0.90           H  
ATOM   1027 2HG  PRO A  65      21.687  18.756 -11.435  1.00  0.90           H  
ATOM   1028 1HD  PRO A  65      22.929  18.672 -14.241  1.00  0.90           H  
ATOM   1029 2HD  PRO A  65      22.197  17.344 -13.207  1.00  0.90           H  
ATOM   1030  N   TYR A  66      18.468  21.234 -14.620  1.00  0.89           N  
ATOM   1031  CA  TYR A  66      17.865  22.083 -15.639  1.00  0.89           C  
ATOM   1032  C   TYR A  66      17.357  23.402 -15.067  1.00  0.89           C  
ATOM   1033  O   TYR A  66      16.402  23.965 -15.598  1.00  0.89           O  
ATOM   1034  CB  TYR A  66      16.696  21.351 -16.271  1.00  0.89           C  
ATOM   1035  CG  TYR A  66      16.111  22.009 -17.470  1.00  0.89           C  
ATOM   1036  CD1 TYR A  66      16.656  21.776 -18.718  1.00  0.89           C  
ATOM   1037  CD2 TYR A  66      15.048  22.878 -17.325  1.00  0.89           C  
ATOM   1038  CE1 TYR A  66      16.125  22.397 -19.825  1.00  0.89           C  
ATOM   1039  CE2 TYR A  66      14.519  23.507 -18.425  1.00  0.89           C  
ATOM   1040  CZ  TYR A  66      15.051  23.269 -19.677  1.00  0.89           C  
ATOM   1041  OH  TYR A  66      14.531  23.900 -20.786  1.00  0.89           O  
ATOM   1042  H   TYR A  66      17.916  21.004 -13.806  1.00  0.89           H  
ATOM   1043  HA  TYR A  66      18.615  22.309 -16.397  1.00  0.89           H  
ATOM   1044 1HB  TYR A  66      17.014  20.349 -16.554  1.00  0.89           H  
ATOM   1045 2HB  TYR A  66      15.906  21.234 -15.529  1.00  0.89           H  
ATOM   1046  HD1 TYR A  66      17.500  21.098 -18.826  1.00  0.89           H  
ATOM   1047  HD2 TYR A  66      14.630  23.067 -16.333  1.00  0.89           H  
ATOM   1048  HE1 TYR A  66      16.550  22.210 -20.810  1.00  0.89           H  
ATOM   1049  HE2 TYR A  66      13.685  24.193 -18.303  1.00  0.89           H  
ATOM   1050  HH  TYR A  66      15.004  23.610 -21.569  1.00  0.89           H  
ATOM   1051  N   ASN A  67      17.988  23.860 -13.981  1.00  0.87           N  
ATOM   1052  CA  ASN A  67      17.660  25.093 -13.236  1.00  0.87           C  
ATOM   1053  C   ASN A  67      17.082  24.759 -11.866  1.00  0.87           C  
ATOM   1054  O   ASN A  67      16.028  24.126 -11.755  1.00  0.87           O  
ATOM   1055  CB  ASN A  67      16.708  26.038 -13.963  1.00  0.87           C  
ATOM   1056  CG  ASN A  67      16.608  27.376 -13.262  1.00  0.87           C  
ATOM   1057  OD1 ASN A  67      17.597  27.870 -12.701  1.00  0.87           O  
ATOM   1058  ND2 ASN A  67      15.439  27.970 -13.285  1.00  0.87           N  
ATOM   1059  H   ASN A  67      18.761  23.303 -13.643  1.00  0.87           H  
ATOM   1060  HA  ASN A  67      18.588  25.639 -13.060  1.00  0.87           H  
ATOM   1061 1HB  ASN A  67      17.049  26.221 -14.983  1.00  0.87           H  
ATOM   1062 2HB  ASN A  67      15.703  25.612 -13.999  1.00  0.87           H  
ATOM   1063 1HD2 ASN A  67      15.319  28.856 -12.836  1.00  0.87           H  
ATOM   1064 2HD2 ASN A  67      14.668  27.535 -13.749  1.00  0.87           H  
ATOM   1065  N   GLY A  68      17.776  25.179 -10.814  1.00  0.84           N  
ATOM   1066  CA  GLY A  68      17.287  24.931  -9.467  1.00  0.84           C  
ATOM   1067  C   GLY A  68      17.176  23.442  -9.195  1.00  0.84           C  
ATOM   1068  O   GLY A  68      18.150  22.705  -9.352  1.00  0.84           O  
ATOM   1069  H   GLY A  68      18.636  25.693 -10.950  1.00  0.84           H  
ATOM   1070 1HA  GLY A  68      17.963  25.388  -8.743  1.00  0.84           H  
ATOM   1071 2HA  GLY A  68      16.313  25.403  -9.340  1.00  0.84           H  
ATOM   1072  N   ASP A  69      15.982  23.005  -8.808  1.00  0.80           N  
ATOM   1073  CA  ASP A  69      15.738  21.607  -8.482  1.00  0.80           C  
ATOM   1074  C   ASP A  69      15.120  20.821  -9.638  1.00  0.80           C  
ATOM   1075  O   ASP A  69      14.656  19.689  -9.446  1.00  0.80           O  
ATOM   1076  CB  ASP A  69      14.816  21.528  -7.273  1.00  0.80           C  
ATOM   1077  CG  ASP A  69      15.452  22.118  -6.013  1.00  0.80           C  
ATOM   1078  OD1 ASP A  69      16.616  21.885  -5.780  1.00  0.80           O  
ATOM   1079  OD2 ASP A  69      14.766  22.828  -5.314  1.00  0.80           O  
ATOM   1080  H   ASP A  69      15.224  23.667  -8.730  1.00  0.80           H  
ATOM   1081  HA  ASP A  69      16.691  21.141  -8.230  1.00  0.80           H  
ATOM   1082 1HB  ASP A  69      13.896  22.063  -7.489  1.00  0.80           H  
ATOM   1083 2HB  ASP A  69      14.552  20.483  -7.078  1.00  0.80           H  
ATOM   1084  N   HIS A  70      15.064  21.430 -10.829  1.00  0.78           N  
ATOM   1085  CA  HIS A  70      14.521  20.717 -11.975  1.00  0.78           C  
ATOM   1086  C   HIS A  70      15.634  19.919 -12.650  1.00  0.78           C  
ATOM   1087  O   HIS A  70      16.785  20.353 -12.653  1.00  0.78           O  
ATOM   1088  CB  HIS A  70      13.839  21.675 -12.972  1.00  0.78           C  
ATOM   1089  CG  HIS A  70      12.621  22.383 -12.391  1.00  0.78           C  
ATOM   1090  ND1 HIS A  70      11.626  22.968 -13.171  1.00  0.78           N  
ATOM   1091  CD2 HIS A  70      12.265  22.614 -11.106  1.00  0.78           C  
ATOM   1092  CE1 HIS A  70      10.718  23.511 -12.380  1.00  0.78           C  
ATOM   1093  NE2 HIS A  70      11.081  23.317 -11.125  1.00  0.78           N  
ATOM   1094  H   HIS A  70      15.432  22.375 -10.963  1.00  0.78           H  
ATOM   1095  HA  HIS A  70      13.779  20.018 -11.642  1.00  0.78           H  
ATOM   1096 1HB  HIS A  70      14.557  22.433 -13.304  1.00  0.78           H  
ATOM   1097 2HB  HIS A  70      13.530  21.119 -13.843  1.00  0.78           H  
ATOM   1098  HD1 HIS A  70      11.518  23.030 -14.194  1.00  0.78           H  
ATOM   1099  HD2 HIS A  70      12.723  22.363 -10.157  1.00  0.78           H  
ATOM   1100  HE1 HIS A  70       9.854  24.018 -12.813  1.00  0.78           H  
ATOM   1101  N   TYR A  71      15.286  18.760 -13.203  1.00  0.78           N  
ATOM   1102  CA  TYR A  71      16.204  17.882 -13.922  1.00  0.78           C  
ATOM   1103  C   TYR A  71      15.665  17.474 -15.280  1.00  0.78           C  
ATOM   1104  O   TYR A  71      14.464  17.255 -15.430  1.00  0.78           O  
ATOM   1105  CB  TYR A  71      16.484  16.618 -13.102  1.00  0.78           C  
ATOM   1106  CG  TYR A  71      17.212  16.859 -11.830  1.00  0.78           C  
ATOM   1107  CD1 TYR A  71      16.518  17.222 -10.695  1.00  0.78           C  
ATOM   1108  CD2 TYR A  71      18.587  16.699 -11.792  1.00  0.78           C  
ATOM   1109  CE1 TYR A  71      17.192  17.443  -9.523  1.00  0.78           C  
ATOM   1110  CE2 TYR A  71      19.268  16.916 -10.618  1.00  0.78           C  
ATOM   1111  CZ  TYR A  71      18.572  17.292  -9.481  1.00  0.78           C  
ATOM   1112  OH  TYR A  71      19.242  17.519  -8.299  1.00  0.78           O  
ATOM   1113  H   TYR A  71      14.324  18.470 -13.106  1.00  0.78           H  
ATOM   1114  HA  TYR A  71      17.130  18.421 -14.076  1.00  0.78           H  
ATOM   1115 1HB  TYR A  71      15.537  16.128 -12.859  1.00  0.78           H  
ATOM   1116 2HB  TYR A  71      17.071  15.922 -13.704  1.00  0.78           H  
ATOM   1117  HD1 TYR A  71      15.433  17.343 -10.733  1.00  0.78           H  
ATOM   1118  HD2 TYR A  71      19.126  16.403 -12.694  1.00  0.78           H  
ATOM   1119  HE1 TYR A  71      16.642  17.740  -8.628  1.00  0.78           H  
ATOM   1120  HE2 TYR A  71      20.350  16.793 -10.583  1.00  0.78           H  
ATOM   1121  HH  TYR A  71      18.608  17.763  -7.617  1.00  0.78           H  
ATOM   1122  N   VAL A  72      16.558  17.305 -16.252  1.00  0.79           N  
ATOM   1123  CA  VAL A  72      16.155  16.884 -17.588  1.00  0.79           C  
ATOM   1124  C   VAL A  72      16.783  15.554 -17.926  1.00  0.79           C  
ATOM   1125  O   VAL A  72      17.976  15.341 -17.713  1.00  0.79           O  
ATOM   1126  CB  VAL A  72      16.598  17.919 -18.638  1.00  0.79           C  
ATOM   1127  CG1 VAL A  72      18.102  18.079 -18.613  1.00  0.79           C  
ATOM   1128  CG2 VAL A  72      16.114  17.497 -20.009  1.00  0.79           C  
ATOM   1129  H   VAL A  72      17.532  17.492 -16.049  1.00  0.79           H  
ATOM   1130  HA  VAL A  72      15.075  16.780 -17.621  1.00  0.79           H  
ATOM   1131  HB  VAL A  72      16.174  18.877 -18.384  1.00  0.79           H  
ATOM   1132 1HG1 VAL A  72      18.402  18.826 -19.345  1.00  0.79           H  
ATOM   1133 2HG1 VAL A  72      18.414  18.402 -17.629  1.00  0.79           H  
ATOM   1134 3HG1 VAL A  72      18.573  17.127 -18.855  1.00  0.79           H  
ATOM   1135 1HG2 VAL A  72      16.410  18.242 -20.741  1.00  0.79           H  
ATOM   1136 2HG2 VAL A  72      16.555  16.542 -20.270  1.00  0.79           H  
ATOM   1137 3HG2 VAL A  72      15.025  17.404 -20.000  1.00  0.79           H  
ATOM   1138  N   SER A  73      15.983  14.661 -18.463  1.00  0.81           N  
ATOM   1139  CA  SER A  73      16.449  13.323 -18.794  1.00  0.81           C  
ATOM   1140  C   SER A  73      17.467  13.279 -19.929  1.00  0.81           C  
ATOM   1141  O   SER A  73      17.381  14.054 -20.892  1.00  0.81           O  
ATOM   1142  CB  SER A  73      15.316  12.467 -19.228  1.00  0.81           C  
ATOM   1143  OG  SER A  73      15.728  11.160 -19.477  1.00  0.81           O  
ATOM   1144  H   SER A  73      14.997  14.913 -18.619  1.00  0.81           H  
ATOM   1145  HA  SER A  73      16.906  12.891 -17.904  1.00  0.81           H  
ATOM   1146 1HB  SER A  73      14.470  12.529 -18.579  1.00  0.81           H  
ATOM   1147 2HB  SER A  73      15.039  12.860 -20.162  1.00  0.81           H  
ATOM   1148  HG  SER A  73      15.148  10.859 -20.212  1.00  0.81           H  
ATOM   1149  N   LYS A  74      18.384  12.313 -19.838  1.00  0.84           N  
ATOM   1150  CA  LYS A  74      19.308  11.997 -20.924  1.00  0.84           C  
ATOM   1151  C   LYS A  74      18.649  11.083 -21.969  1.00  0.84           C  
ATOM   1152  O   LYS A  74      19.206  10.858 -23.044  1.00  0.84           O  
ATOM   1153  CB  LYS A  74      20.569  11.309 -20.413  1.00  0.84           C  
ATOM   1154  CG  LYS A  74      21.497  12.152 -19.577  1.00  0.84           C  
ATOM   1155  CD  LYS A  74      22.679  11.326 -19.121  1.00  0.84           C  
ATOM   1156  CE  LYS A  74      23.592  12.095 -18.190  1.00  0.84           C  
ATOM   1157  NZ  LYS A  74      24.706  11.241 -17.717  1.00  0.84           N  
ATOM   1158  H   LYS A  74      18.429  11.762 -18.982  1.00  0.84           H  
ATOM   1159  HA  LYS A  74      19.595  12.924 -21.410  1.00  0.84           H  
ATOM   1160 1HB  LYS A  74      20.279  10.467 -19.791  1.00  0.84           H  
ATOM   1161 2HB  LYS A  74      21.132  10.910 -21.255  1.00  0.84           H  
ATOM   1162 1HG  LYS A  74      21.853  12.998 -20.164  1.00  0.84           H  
ATOM   1163 2HG  LYS A  74      20.989  12.525 -18.727  1.00  0.84           H  
ATOM   1164 1HD  LYS A  74      22.325  10.439 -18.603  1.00  0.84           H  
ATOM   1165 2HD  LYS A  74      23.253  11.005 -19.988  1.00  0.84           H  
ATOM   1166 1HE  LYS A  74      23.997  12.963 -18.705  1.00  0.84           H  
ATOM   1167 2HE  LYS A  74      23.017  12.433 -17.321  1.00  0.84           H  
ATOM   1168 1HZ  LYS A  74      25.292  11.768 -17.083  1.00  0.84           H  
ATOM   1169 2HZ  LYS A  74      24.299  10.426 -17.217  1.00  0.84           H  
ATOM   1170 3HZ  LYS A  74      25.250  10.919 -18.495  1.00  0.84           H  
ATOM   1171  N   TYR A  75      17.470  10.549 -21.639  1.00  0.86           N  
ATOM   1172  CA  TYR A  75      16.751   9.611 -22.494  1.00  0.86           C  
ATOM   1173  C   TYR A  75      15.352  10.142 -22.764  1.00  0.86           C  
ATOM   1174  O   TYR A  75      14.720  10.720 -21.879  1.00  0.86           O  
ATOM   1175  CB  TYR A  75      16.662   8.257 -21.800  1.00  0.86           C  
ATOM   1176  CG  TYR A  75      18.029   7.693 -21.466  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75      18.637   8.033 -20.253  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75      18.687   6.872 -22.360  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75      19.889   7.544 -19.946  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75      19.942   6.382 -22.050  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75      20.542   6.715 -20.849  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      21.793   6.225 -20.548  1.00  0.86           O  
ATOM   1183  H   TYR A  75      17.053  10.803 -20.757  1.00  0.86           H  
ATOM   1184  HA  TYR A  75      17.272   9.512 -23.445  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75      16.092   8.356 -20.874  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75      16.139   7.546 -22.440  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75      18.122   8.690 -19.546  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75      18.218   6.611 -23.308  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75      20.361   7.811 -19.002  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75      20.462   5.735 -22.755  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      22.055   6.528 -19.674  1.00  0.86           H  
ATOM   1192  N   LYS A  76      14.841   9.918 -23.967  1.00  0.86           N  
ATOM   1193  CA  LYS A  76      13.522  10.446 -24.290  1.00  0.86           C  
ATOM   1194  C   LYS A  76      12.383   9.528 -23.867  1.00  0.86           C  
ATOM   1195  O   LYS A  76      12.523   8.303 -23.851  1.00  0.86           O  
ATOM   1196  CB  LYS A  76      13.446  10.782 -25.777  1.00  0.86           C  
ATOM   1197  CG  LYS A  76      14.424  11.897 -26.174  1.00  0.86           C  
ATOM   1198  CD  LYS A  76      14.262  12.336 -27.611  1.00  0.86           C  
ATOM   1199  CE  LYS A  76      15.279  13.430 -27.976  1.00  0.86           C  
ATOM   1200  NZ  LYS A  76      16.672  12.887 -28.078  1.00  0.86           N  
ATOM   1201  H   LYS A  76      15.373   9.416 -24.664  1.00  0.86           H  
ATOM   1202  HA  LYS A  76      13.389  11.374 -23.740  1.00  0.86           H  
ATOM   1203 1HB  LYS A  76      13.644   9.897 -26.377  1.00  0.86           H  
ATOM   1204 2HB  LYS A  76      12.442  11.125 -26.001  1.00  0.86           H  
ATOM   1205 1HG  LYS A  76      14.264  12.758 -25.532  1.00  0.86           H  
ATOM   1206 2HG  LYS A  76      15.445  11.548 -26.023  1.00  0.86           H  
ATOM   1207 1HD  LYS A  76      14.388  11.484 -28.277  1.00  0.86           H  
ATOM   1208 2HD  LYS A  76      13.259  12.741 -27.745  1.00  0.86           H  
ATOM   1209 1HE  LYS A  76      15.008  13.872 -28.924  1.00  0.86           H  
ATOM   1210 2HE  LYS A  76      15.252  14.208 -27.209  1.00  0.86           H  
ATOM   1211 1HZ  LYS A  76      17.302  13.638 -28.317  1.00  0.86           H  
ATOM   1212 2HZ  LYS A  76      16.946  12.482 -27.194  1.00  0.86           H  
ATOM   1213 3HZ  LYS A  76      16.704  12.179 -28.797  1.00  0.86           H  
ATOM   1214  N   PHE A  77      11.254  10.146 -23.544  1.00  0.84           N  
ATOM   1215  CA  PHE A  77      10.025   9.479 -23.138  1.00  0.84           C  
ATOM   1216  C   PHE A  77       8.903   9.783 -24.093  1.00  0.84           C  
ATOM   1217  O   PHE A  77       8.965  10.752 -24.862  1.00  0.84           O  
ATOM   1218  CB  PHE A  77       9.594   9.920 -21.744  1.00  0.84           C  
ATOM   1219  CG  PHE A  77      10.557   9.548 -20.688  1.00  0.84           C  
ATOM   1220  CD1 PHE A  77      11.555  10.412 -20.279  1.00  0.84           C  
ATOM   1221  CD2 PHE A  77      10.476   8.305 -20.106  1.00  0.84           C  
ATOM   1222  CE1 PHE A  77      12.441  10.028 -19.303  1.00  0.84           C  
ATOM   1223  CE2 PHE A  77      11.363   7.921 -19.135  1.00  0.84           C  
ATOM   1224  CZ  PHE A  77      12.351   8.787 -18.728  1.00  0.84           C  
ATOM   1225  H   PHE A  77      11.254  11.160 -23.580  1.00  0.84           H  
ATOM   1226  HA  PHE A  77      10.193   8.401 -23.136  1.00  0.84           H  
ATOM   1227 1HB  PHE A  77       9.472  10.998 -21.734  1.00  0.84           H  
ATOM   1228 2HB  PHE A  77       8.624   9.476 -21.502  1.00  0.84           H  
ATOM   1229  HD1 PHE A  77      11.642  11.404 -20.738  1.00  0.84           H  
ATOM   1230  HD2 PHE A  77       9.689   7.627 -20.434  1.00  0.84           H  
ATOM   1231  HE1 PHE A  77      13.210  10.705 -18.986  1.00  0.84           H  
ATOM   1232  HE2 PHE A  77      11.275   6.944 -18.691  1.00  0.84           H  
ATOM   1233  HZ  PHE A  77      13.059   8.494 -17.953  1.00  0.84           H  
ATOM   1234  N   LEU A  78       7.862   8.962 -24.068  1.00  0.81           N  
ATOM   1235  CA  LEU A  78       6.737   9.289 -24.910  1.00  0.81           C  
ATOM   1236  C   LEU A  78       5.819  10.149 -24.066  1.00  0.81           C  
ATOM   1237  O   LEU A  78       5.666   9.926 -22.860  1.00  0.81           O  
ATOM   1238  CB  LEU A  78       6.062   8.023 -25.426  1.00  0.81           C  
ATOM   1239  CG  LEU A  78       6.970   7.107 -26.241  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78       6.201   5.862 -26.642  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78       7.482   7.866 -27.426  1.00  0.81           C  
ATOM   1242  H   LEU A  78       7.811   8.167 -23.424  1.00  0.81           H  
ATOM   1243  HA  LEU A  78       7.070   9.876 -25.765  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78       5.723   7.453 -24.594  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78       5.199   8.297 -26.039  1.00  0.81           H  
ATOM   1246  HG  LEU A  78       7.817   6.792 -25.628  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78       6.848   5.199 -27.214  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78       5.860   5.347 -25.745  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78       5.338   6.144 -27.248  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78       8.145   7.232 -28.017  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78       6.640   8.189 -28.043  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78       8.030   8.735 -27.068  1.00  0.81           H  
ATOM   1253  N   LYS A  79       5.225  11.145 -24.682  1.00  0.78           N  
ATOM   1254  CA  LYS A  79       4.360  12.046 -23.956  1.00  0.78           C  
ATOM   1255  C   LYS A  79       3.068  12.330 -24.656  1.00  0.78           C  
ATOM   1256  O   LYS A  79       3.013  12.597 -25.860  1.00  0.78           O  
ATOM   1257  CB  LYS A  79       5.099  13.335 -23.667  1.00  0.78           C  
ATOM   1258  CG  LYS A  79       4.349  14.363 -22.941  1.00  0.78           C  
ATOM   1259  CD  LYS A  79       3.763  15.448 -23.876  1.00  0.78           C  
ATOM   1260  CE  LYS A  79       4.824  16.423 -24.327  1.00  0.78           C  
ATOM   1261  NZ  LYS A  79       4.231  17.592 -25.005  1.00  0.78           N  
ATOM   1262  H   LYS A  79       5.402  11.314 -25.669  1.00  0.78           H  
ATOM   1263  HA  LYS A  79       4.111  11.583 -23.004  1.00  0.78           H  
ATOM   1264 1HB  LYS A  79       5.959  13.084 -23.057  1.00  0.78           H  
ATOM   1265 2HB  LYS A  79       5.443  13.760 -24.604  1.00  0.78           H  
ATOM   1266 1HG  LYS A  79       3.551  13.884 -22.383  1.00  0.78           H  
ATOM   1267 2HG  LYS A  79       5.023  14.842 -22.233  1.00  0.78           H  
ATOM   1268 1HD  LYS A  79       3.352  14.956 -24.759  1.00  0.78           H  
ATOM   1269 2HD  LYS A  79       2.962  15.997 -23.406  1.00  0.78           H  
ATOM   1270 1HE  LYS A  79       5.400  16.766 -23.468  1.00  0.78           H  
ATOM   1271 2HE  LYS A  79       5.490  15.922 -25.018  1.00  0.78           H  
ATOM   1272 1HZ  LYS A  79       4.983  18.240 -25.291  1.00  0.78           H  
ATOM   1273 2HZ  LYS A  79       3.695  17.327 -25.808  1.00  0.78           H  
ATOM   1274 3HZ  LYS A  79       3.645  18.080 -24.345  1.00  0.78           H  
ATOM   1275  N   TYR A  80       2.011  12.272 -23.880  1.00  0.75           N  
ATOM   1276  CA  TYR A  80       0.709  12.548 -24.405  1.00  0.75           C  
ATOM   1277  C   TYR A  80       0.190  13.776 -23.719  1.00  0.75           C  
ATOM   1278  O   TYR A  80       0.379  13.961 -22.520  1.00  0.75           O  
ATOM   1279  CB  TYR A  80      -0.172  11.351 -24.154  1.00  0.75           C  
ATOM   1280  CG  TYR A  80       0.388  10.170 -24.834  1.00  0.75           C  
ATOM   1281  CD1 TYR A  80       1.344   9.372 -24.189  1.00  0.75           C  
ATOM   1282  CD2 TYR A  80       0.011   9.897 -26.099  1.00  0.75           C  
ATOM   1283  CE1 TYR A  80       1.911   8.309 -24.865  1.00  0.75           C  
ATOM   1284  CE2 TYR A  80       0.560   8.842 -26.757  1.00  0.75           C  
ATOM   1285  CZ  TYR A  80       1.512   8.053 -26.164  1.00  0.75           C  
ATOM   1286  OH  TYR A  80       2.091   7.031 -26.884  1.00  0.75           O  
ATOM   1287  H   TYR A  80       2.128  12.041 -22.894  1.00  0.75           H  
ATOM   1288  HA  TYR A  80       0.779  12.746 -25.469  1.00  0.75           H  
ATOM   1289 1HB  TYR A  80      -0.205  11.150 -23.097  1.00  0.75           H  
ATOM   1290 2HB  TYR A  80      -1.175  11.538 -24.525  1.00  0.75           H  
ATOM   1291  HD1 TYR A  80       1.657   9.601 -23.166  1.00  0.75           H  
ATOM   1292  HD2 TYR A  80      -0.727  10.529 -26.598  1.00  0.75           H  
ATOM   1293  HE1 TYR A  80       2.669   7.691 -24.389  1.00  0.75           H  
ATOM   1294  HE2 TYR A  80       0.250   8.640 -27.776  1.00  0.75           H  
ATOM   1295  HH  TYR A  80       2.154   7.301 -27.831  1.00  0.75           H  
ATOM   1296  N   LEU A  81      -0.467  14.626 -24.460  1.00  0.74           N  
ATOM   1297  CA  LEU A  81      -0.997  15.813 -23.823  1.00  0.74           C  
ATOM   1298  C   LEU A  81      -2.467  15.921 -24.071  1.00  0.74           C  
ATOM   1299  O   LEU A  81      -2.917  15.876 -25.221  1.00  0.74           O  
ATOM   1300  CB  LEU A  81      -0.285  17.087 -24.310  1.00  0.74           C  
ATOM   1301  CG  LEU A  81      -0.842  18.391 -23.731  1.00  0.74           C  
ATOM   1302  CD1 LEU A  81      -0.568  18.425 -22.274  1.00  0.74           C  
ATOM   1303  CD2 LEU A  81      -0.243  19.582 -24.451  1.00  0.74           C  
ATOM   1304  H   LEU A  81      -0.593  14.429 -25.454  1.00  0.74           H  
ATOM   1305  HA  LEU A  81      -0.857  15.740 -22.746  1.00  0.74           H  
ATOM   1306 1HB  LEU A  81       0.758  17.023 -24.021  1.00  0.74           H  
ATOM   1307 2HB  LEU A  81      -0.336  17.145 -25.368  1.00  0.74           H  
ATOM   1308  HG  LEU A  81      -1.903  18.397 -23.843  1.00  0.74           H  
ATOM   1309 1HD1 LEU A  81      -0.971  19.319 -21.835  1.00  0.74           H  
ATOM   1310 2HD1 LEU A  81      -1.020  17.567 -21.819  1.00  0.74           H  
ATOM   1311 3HD1 LEU A  81       0.495  18.403 -22.129  1.00  0.74           H  
ATOM   1312 1HD2 LEU A  81      -0.658  20.499 -24.034  1.00  0.74           H  
ATOM   1313 2HD2 LEU A  81       0.839  19.580 -24.324  1.00  0.74           H  
ATOM   1314 3HD2 LEU A  81      -0.487  19.522 -25.513  1.00  0.74           H  
ATOM   1315  N   CYS A  82      -3.210  16.022 -22.978  1.00  0.75           N  
ATOM   1316  CA  CYS A  82      -4.640  16.183 -23.043  1.00  0.75           C  
ATOM   1317  C   CYS A  82      -4.965  17.651 -22.911  1.00  0.75           C  
ATOM   1318  O   CYS A  82      -4.623  18.280 -21.905  1.00  0.75           O  
ATOM   1319  CB  CYS A  82      -5.302  15.350 -21.969  1.00  0.75           C  
ATOM   1320  SG  CYS A  82      -5.075  13.609 -22.231  1.00  0.75           S  
ATOM   1321  H   CYS A  82      -2.759  16.012 -22.061  1.00  0.75           H  
ATOM   1322  HA  CYS A  82      -4.986  15.845 -24.011  1.00  0.75           H  
ATOM   1323 1HB  CYS A  82      -4.884  15.608 -20.993  1.00  0.75           H  
ATOM   1324 2HB  CYS A  82      -6.358  15.570 -21.947  1.00  0.75           H  
ATOM   1325  N   VAL A  83      -5.597  18.199 -23.948  1.00  0.79           N  
ATOM   1326  CA  VAL A  83      -5.866  19.629 -24.026  1.00  0.79           C  
ATOM   1327  C   VAL A  83      -7.346  19.964 -24.086  1.00  0.79           C  
ATOM   1328  O   VAL A  83      -8.069  19.447 -24.935  1.00  0.79           O  
ATOM   1329  CB  VAL A  83      -5.203  20.184 -25.301  1.00  0.79           C  
ATOM   1330  CG1 VAL A  83      -5.465  21.660 -25.429  1.00  0.79           C  
ATOM   1331  CG2 VAL A  83      -3.745  19.880 -25.278  1.00  0.79           C  
ATOM   1332  H   VAL A  83      -5.846  17.593 -24.732  1.00  0.79           H  
ATOM   1333  HA  VAL A  83      -5.435  20.114 -23.148  1.00  0.79           H  
ATOM   1334  HB  VAL A  83      -5.647  19.709 -26.167  1.00  0.79           H  
ATOM   1335 1HG1 VAL A  83      -5.008  22.032 -26.344  1.00  0.79           H  
ATOM   1336 2HG1 VAL A  83      -6.538  21.841 -25.465  1.00  0.79           H  
ATOM   1337 3HG1 VAL A  83      -5.040  22.179 -24.570  1.00  0.79           H  
ATOM   1338 1HG2 VAL A  83      -3.277  20.255 -26.185  1.00  0.79           H  
ATOM   1339 2HG2 VAL A  83      -3.293  20.356 -24.407  1.00  0.79           H  
ATOM   1340 3HG2 VAL A  83      -3.613  18.802 -25.230  1.00  0.79           H  
ATOM   1341  N   ARG A  84      -7.811  20.813 -23.177  1.00  0.87           N  
ATOM   1342  CA  ARG A  84      -9.215  21.192 -23.166  1.00  0.87           C  
ATOM   1343  C   ARG A  84      -9.584  21.851 -24.491  1.00  0.87           C  
ATOM   1344  O   ARG A  84      -8.942  22.816 -24.909  1.00  0.87           O  
ATOM   1345  CB  ARG A  84      -9.457  22.129 -21.991  1.00  0.87           C  
ATOM   1346  CG  ARG A  84     -10.886  22.511 -21.657  1.00  0.87           C  
ATOM   1347  CD  ARG A  84     -11.379  23.716 -22.415  1.00  0.87           C  
ATOM   1348  NE  ARG A  84     -10.576  24.924 -22.153  1.00  0.87           N  
ATOM   1349  CZ  ARG A  84     -10.780  25.833 -21.154  1.00  0.87           C  
ATOM   1350  NH1 ARG A  84     -11.797  25.746 -20.315  1.00  0.87           N  
ATOM   1351  NH2 ARG A  84      -9.945  26.854 -21.030  1.00  0.87           N  
ATOM   1352  H   ARG A  84      -7.195  21.201 -22.460  1.00  0.87           H  
ATOM   1353  HA  ARG A  84      -9.828  20.302 -23.036  1.00  0.87           H  
ATOM   1354 1HB  ARG A  84      -9.056  21.661 -21.089  1.00  0.87           H  
ATOM   1355 2HB  ARG A  84      -8.899  23.049 -22.143  1.00  0.87           H  
ATOM   1356 1HG  ARG A  84     -11.556  21.668 -21.835  1.00  0.87           H  
ATOM   1357 2HG  ARG A  84     -10.887  22.770 -20.606  1.00  0.87           H  
ATOM   1358 1HD  ARG A  84     -11.376  23.523 -23.483  1.00  0.87           H  
ATOM   1359 2HD  ARG A  84     -12.403  23.921 -22.091  1.00  0.87           H  
ATOM   1360  HE  ARG A  84      -9.779  25.074 -22.753  1.00  0.87           H  
ATOM   1361 1HH1 ARG A  84     -12.500  25.009 -20.385  1.00  0.87           H  
ATOM   1362 2HH1 ARG A  84     -11.945  26.477 -19.603  1.00  0.87           H  
ATOM   1363 1HH2 ARG A  84      -9.167  26.952 -21.663  1.00  0.87           H  
ATOM   1364 2HH2 ARG A  84     -10.097  27.541 -20.299  1.00  0.87           H  
ATOM   1365  N   LEU A  85     -10.638  21.349 -25.124  1.00  0.97           N  
ATOM   1366  CA  LEU A  85     -11.129  21.879 -26.390  1.00  0.97           C  
ATOM   1367  C   LEU A  85     -12.514  22.487 -26.261  1.00  0.97           C  
ATOM   1368  O   LEU A  85     -12.800  23.543 -26.827  1.00  0.97           O  
ATOM   1369  CB  LEU A  85     -11.205  20.788 -27.454  1.00  0.97           C  
ATOM   1370  CG  LEU A  85     -11.725  21.270 -28.809  1.00  0.97           C  
ATOM   1371  CD1 LEU A  85     -10.757  22.290 -29.370  1.00  0.97           C  
ATOM   1372  CD2 LEU A  85     -11.897  20.107 -29.741  1.00  0.97           C  
ATOM   1373  H   LEU A  85     -11.109  20.546 -24.727  1.00  0.97           H  
ATOM   1374  HA  LEU A  85     -10.444  22.654 -26.727  1.00  0.97           H  
ATOM   1375 1HB  LEU A  85     -10.205  20.383 -27.599  1.00  0.97           H  
ATOM   1376 2HB  LEU A  85     -11.855  19.987 -27.096  1.00  0.97           H  
ATOM   1377  HG  LEU A  85     -12.690  21.757 -28.667  1.00  0.97           H  
ATOM   1378 1HD1 LEU A  85     -11.127  22.656 -30.327  1.00  0.97           H  
ATOM   1379 2HD1 LEU A  85     -10.666  23.125 -28.672  1.00  0.97           H  
ATOM   1380 3HD1 LEU A  85      -9.781  21.825 -29.509  1.00  0.97           H  
ATOM   1381 1HD2 LEU A  85     -12.279  20.463 -30.698  1.00  0.97           H  
ATOM   1382 2HD2 LEU A  85     -10.950  19.637 -29.892  1.00  0.97           H  
ATOM   1383 3HD2 LEU A  85     -12.596  19.401 -29.308  1.00  0.97           H  
ATOM   1384  N   GLY A  86     -13.395  21.787 -25.552  1.00  1.08           N  
ATOM   1385  CA  GLY A  86     -14.783  22.213 -25.472  1.00  1.08           C  
ATOM   1386  C   GLY A  86     -14.902  23.598 -24.854  1.00  1.08           C  
ATOM   1387  O   GLY A  86     -14.158  23.957 -23.938  1.00  1.08           O  
ATOM   1388  H   GLY A  86     -13.092  20.929 -25.095  1.00  1.08           H  
ATOM   1389 1HA  GLY A  86     -15.217  22.215 -26.472  1.00  1.08           H  
ATOM   1390 2HA  GLY A  86     -15.348  21.496 -24.880  1.00  1.08           H  
ATOM   1391  N   ASP A  87     -15.898  24.362 -25.304  1.00  1.20           N  
ATOM   1392  CA  ASP A  87     -16.093  25.728 -24.819  1.00  1.20           C  
ATOM   1393  C   ASP A  87     -16.788  25.762 -23.460  1.00  1.20           C  
ATOM   1394  O   ASP A  87     -17.955  26.137 -23.352  1.00  1.20           O  
ATOM   1395  CB  ASP A  87     -16.915  26.532 -25.840  1.00  1.20           C  
ATOM   1396  CG  ASP A  87     -16.976  28.061 -25.571  1.00  1.20           C  
ATOM   1397  OD1 ASP A  87     -16.139  28.569 -24.860  1.00  1.20           O  
ATOM   1398  OD2 ASP A  87     -17.862  28.695 -26.103  1.00  1.20           O  
ATOM   1399  H   ASP A  87     -16.500  24.006 -26.030  1.00  1.20           H  
ATOM   1400  HA  ASP A  87     -15.114  26.197 -24.714  1.00  1.20           H  
ATOM   1401 1HB  ASP A  87     -16.499  26.376 -26.835  1.00  1.20           H  
ATOM   1402 2HB  ASP A  87     -17.936  26.149 -25.854  1.00  1.20           H  
ATOM   1403  N   SER A  88     -16.051  25.364 -22.431  1.00  1.29           N  
ATOM   1404  CA  SER A  88     -16.574  25.321 -21.073  1.00  1.29           C  
ATOM   1405  C   SER A  88     -15.467  25.402 -20.043  1.00  1.29           C  
ATOM   1406  O   SER A  88     -14.367  24.897 -20.260  1.00  1.29           O  
ATOM   1407  CB  SER A  88     -17.338  24.037 -20.814  1.00  1.29           C  
ATOM   1408  OG  SER A  88     -17.883  24.053 -19.516  1.00  1.29           O  
ATOM   1409  H   SER A  88     -15.104  25.051 -22.639  1.00  1.29           H  
ATOM   1410  HA  SER A  88     -17.239  26.173 -20.932  1.00  1.29           H  
ATOM   1411 1HB  SER A  88     -18.129  23.905 -21.550  1.00  1.29           H  
ATOM   1412 2HB  SER A  88     -16.656  23.195 -20.909  1.00  1.29           H  
ATOM   1413  HG  SER A  88     -17.814  23.134 -19.154  1.00  1.29           H  
ATOM   1414  N   ASP A  89     -15.782  26.037 -18.914  1.00  1.33           N  
ATOM   1415  CA  ASP A  89     -14.914  26.045 -17.741  1.00  1.33           C  
ATOM   1416  C   ASP A  89     -15.508  25.164 -16.641  1.00  1.33           C  
ATOM   1417  O   ASP A  89     -15.043  25.175 -15.500  1.00  1.33           O  
ATOM   1418  CB  ASP A  89     -14.702  27.462 -17.211  1.00  1.33           C  
ATOM   1419  CG  ASP A  89     -13.918  28.372 -18.176  1.00  1.33           C  
ATOM   1420  OD1 ASP A  89     -12.907  27.942 -18.712  1.00  1.33           O  
ATOM   1421  OD2 ASP A  89     -14.344  29.483 -18.375  1.00  1.33           O  
ATOM   1422  H   ASP A  89     -16.694  26.471 -18.849  1.00  1.33           H  
ATOM   1423  HA  ASP A  89     -13.945  25.632 -18.019  1.00  1.33           H  
ATOM   1424 1HB  ASP A  89     -15.671  27.919 -17.005  1.00  1.33           H  
ATOM   1425 2HB  ASP A  89     -14.160  27.411 -16.266  1.00  1.33           H  
ATOM   1426  N   THR A  90     -16.555  24.417 -16.985  1.00  1.30           N  
ATOM   1427  CA  THR A  90     -17.209  23.538 -16.031  1.00  1.30           C  
ATOM   1428  C   THR A  90     -17.315  22.138 -16.641  1.00  1.30           C  
ATOM   1429  O   THR A  90     -17.489  22.013 -17.855  1.00  1.30           O  
ATOM   1430  CB  THR A  90     -18.621  24.082 -15.686  1.00  1.30           C  
ATOM   1431  OG1 THR A  90     -19.425  24.124 -16.870  1.00  1.30           O  
ATOM   1432  CG2 THR A  90     -18.526  25.477 -15.092  1.00  1.30           C  
ATOM   1433  H   THR A  90     -16.897  24.442 -17.935  1.00  1.30           H  
ATOM   1434  HA  THR A  90     -16.606  23.511 -15.130  1.00  1.30           H  
ATOM   1435  HB  THR A  90     -19.103  23.437 -14.972  1.00  1.30           H  
ATOM   1436  HG1 THR A  90     -19.358  23.281 -17.333  1.00  1.30           H  
ATOM   1437 1HG2 THR A  90     -19.526  25.837 -14.853  1.00  1.30           H  
ATOM   1438 2HG2 THR A  90     -17.924  25.442 -14.183  1.00  1.30           H  
ATOM   1439 3HG2 THR A  90     -18.064  26.153 -15.804  1.00  1.30           H  
ATOM   1440  N   PRO A  91     -17.299  21.074 -15.830  1.00  1.20           N  
ATOM   1441  CA  PRO A  91     -17.373  19.701 -16.266  1.00  1.20           C  
ATOM   1442  C   PRO A  91     -18.771  19.289 -16.726  1.00  1.20           C  
ATOM   1443  O   PRO A  91     -19.764  19.894 -16.319  1.00  1.20           O  
ATOM   1444  CB  PRO A  91     -16.958  18.938 -15.005  1.00  1.20           C  
ATOM   1445  CG  PRO A  91     -17.407  19.818 -13.867  1.00  1.20           C  
ATOM   1446  CD  PRO A  91     -17.215  21.238 -14.365  1.00  1.20           C  
ATOM   1447  HA  PRO A  91     -16.623  19.576 -17.056  1.00  1.20           H  
ATOM   1448 1HB  PRO A  91     -17.430  17.945 -14.988  1.00  1.20           H  
ATOM   1449 2HB  PRO A  91     -15.865  18.779 -15.002  1.00  1.20           H  
ATOM   1450 1HG  PRO A  91     -18.452  19.593 -13.609  1.00  1.20           H  
ATOM   1451 2HG  PRO A  91     -16.802  19.602 -12.969  1.00  1.20           H  
ATOM   1452 1HD  PRO A  91     -18.023  21.840 -13.970  1.00  1.20           H  
ATOM   1453 2HD  PRO A  91     -16.241  21.620 -14.072  1.00  1.20           H  
ATOM   1454  N   PRO A  92     -18.847  18.236 -17.542  1.00  1.07           N  
ATOM   1455  CA  PRO A  92     -17.771  17.537 -18.225  1.00  1.07           C  
ATOM   1456  C   PRO A  92     -17.260  18.387 -19.370  1.00  1.07           C  
ATOM   1457  O   PRO A  92     -18.014  19.172 -19.941  1.00  1.07           O  
ATOM   1458  CB  PRO A  92     -18.453  16.266 -18.725  1.00  1.07           C  
ATOM   1459  CG  PRO A  92     -19.906  16.678 -18.909  1.00  1.07           C  
ATOM   1460  CD  PRO A  92     -20.173  17.690 -17.795  1.00  1.07           C  
ATOM   1461  HA  PRO A  92     -16.963  17.294 -17.520  1.00  1.07           H  
ATOM   1462 1HB  PRO A  92     -17.979  15.936 -19.666  1.00  1.07           H  
ATOM   1463 2HB  PRO A  92     -18.323  15.453 -17.996  1.00  1.07           H  
ATOM   1464 1HG  PRO A  92     -20.053  17.106 -19.911  1.00  1.07           H  
ATOM   1465 2HG  PRO A  92     -20.559  15.796 -18.842  1.00  1.07           H  
ATOM   1466 1HD  PRO A  92     -20.845  18.488 -18.143  1.00  1.07           H  
ATOM   1467 2HD  PRO A  92     -20.556  17.196 -16.890  1.00  1.07           H  
ATOM   1468  N   CYS A  93     -16.011  18.195 -19.732  1.00  0.94           N  
ATOM   1469  CA  CYS A  93     -15.443  18.876 -20.880  1.00  0.94           C  
ATOM   1470  C   CYS A  93     -14.901  17.914 -21.895  1.00  0.94           C  
ATOM   1471  O   CYS A  93     -14.660  16.745 -21.603  1.00  0.94           O  
ATOM   1472  CB  CYS A  93     -14.333  19.841 -20.487  1.00  0.94           C  
ATOM   1473  SG  CYS A  93     -14.870  21.170 -19.504  1.00  0.94           S  
ATOM   1474  H   CYS A  93     -15.433  17.552 -19.215  1.00  0.94           H  
ATOM   1475  HA  CYS A  93     -16.230  19.461 -21.355  1.00  0.94           H  
ATOM   1476 1HB  CYS A  93     -13.572  19.342 -19.977  1.00  0.94           H  
ATOM   1477 2HB  CYS A  93     -13.882  20.256 -21.391  1.00  0.94           H  
ATOM   1478  N   LYS A  94     -14.735  18.411 -23.103  1.00  0.83           N  
ATOM   1479  CA  LYS A  94     -14.061  17.657 -24.135  1.00  0.83           C  
ATOM   1480  C   LYS A  94     -12.595  18.043 -24.185  1.00  0.83           C  
ATOM   1481  O   LYS A  94     -12.272  19.228 -24.345  1.00  0.83           O  
ATOM   1482  CB  LYS A  94     -14.697  17.896 -25.499  1.00  0.83           C  
ATOM   1483  CG  LYS A  94     -14.023  17.100 -26.632  1.00  0.83           C  
ATOM   1484  CD  LYS A  94     -14.715  17.301 -27.976  1.00  0.83           C  
ATOM   1485  CE  LYS A  94     -13.986  16.539 -29.085  1.00  0.83           C  
ATOM   1486  NZ  LYS A  94     -14.685  16.661 -30.402  1.00  0.83           N  
ATOM   1487  H   LYS A  94     -15.030  19.358 -23.285  1.00  0.83           H  
ATOM   1488  HA  LYS A  94     -14.119  16.593 -23.896  1.00  0.83           H  
ATOM   1489 1HB  LYS A  94     -15.748  17.615 -25.467  1.00  0.83           H  
ATOM   1490 2HB  LYS A  94     -14.642  18.953 -25.752  1.00  0.83           H  
ATOM   1491 1HG  LYS A  94     -12.979  17.417 -26.724  1.00  0.83           H  
ATOM   1492 2HG  LYS A  94     -14.031  16.040 -26.380  1.00  0.83           H  
ATOM   1493 1HD  LYS A  94     -15.745  16.948 -27.915  1.00  0.83           H  
ATOM   1494 2HD  LYS A  94     -14.728  18.363 -28.224  1.00  0.83           H  
ATOM   1495 1HE  LYS A  94     -12.975  16.937 -29.182  1.00  0.83           H  
ATOM   1496 2HE  LYS A  94     -13.922  15.485 -28.814  1.00  0.83           H  
ATOM   1497 1HZ  LYS A  94     -14.167  16.144 -31.102  1.00  0.83           H  
ATOM   1498 2HZ  LYS A  94     -15.618  16.279 -30.323  1.00  0.83           H  
ATOM   1499 3HZ  LYS A  94     -14.746  17.631 -30.678  1.00  0.83           H  
ATOM   1500  N   TRP A  95     -11.727  17.045 -24.086  1.00  0.75           N  
ATOM   1501  CA  TRP A  95     -10.286  17.212 -24.178  1.00  0.75           C  
ATOM   1502  C   TRP A  95      -9.792  16.466 -25.405  1.00  0.75           C  
ATOM   1503  O   TRP A  95     -10.401  15.474 -25.796  1.00  0.75           O  
ATOM   1504  CB  TRP A  95      -9.556  16.660 -22.937  1.00  0.75           C  
ATOM   1505  CG  TRP A  95      -9.733  17.445 -21.630  1.00  0.75           C  
ATOM   1506  CD1 TRP A  95      -8.851  18.358 -21.161  1.00  0.75           C  
ATOM   1507  CD2 TRP A  95     -10.771  17.360 -20.605  1.00  0.75           C  
ATOM   1508  NE1 TRP A  95      -9.281  18.870 -19.968  1.00  0.75           N  
ATOM   1509  CE2 TRP A  95     -10.430  18.279 -19.610  1.00  0.75           C  
ATOM   1510  CE3 TRP A  95     -11.913  16.597 -20.445  1.00  0.75           C  
ATOM   1511  CZ2 TRP A  95     -11.195  18.465 -18.485  1.00  0.75           C  
ATOM   1512  CZ3 TRP A  95     -12.683  16.778 -19.300  1.00  0.75           C  
ATOM   1513  CH2 TRP A  95     -12.333  17.697 -18.351  1.00  0.75           C  
ATOM   1514  H   TRP A  95     -12.076  16.103 -23.919  1.00  0.75           H  
ATOM   1515  HA  TRP A  95     -10.059  18.265 -24.297  1.00  0.75           H  
ATOM   1516 1HB  TRP A  95      -9.890  15.637 -22.758  1.00  0.75           H  
ATOM   1517 2HB  TRP A  95      -8.486  16.612 -23.156  1.00  0.75           H  
ATOM   1518  HD1 TRP A  95      -7.938  18.649 -21.658  1.00  0.75           H  
ATOM   1519  HE1 TRP A  95      -8.813  19.587 -19.397  1.00  0.75           H  
ATOM   1520  HE3 TRP A  95     -12.205  15.873 -21.188  1.00  0.75           H  
ATOM   1521  HZ2 TRP A  95     -10.914  19.186 -17.722  1.00  0.75           H  
ATOM   1522  HZ3 TRP A  95     -13.580  16.169 -19.189  1.00  0.75           H  
ATOM   1523  HH2 TRP A  95     -12.959  17.822 -17.474  1.00  0.75           H  
ATOM   1524  N   VAL A  96      -8.698  16.920 -26.009  1.00  0.72           N  
ATOM   1525  CA  VAL A  96      -8.146  16.186 -27.145  1.00  0.72           C  
ATOM   1526  C   VAL A  96      -6.744  15.709 -26.878  1.00  0.72           C  
ATOM   1527  O   VAL A  96      -6.000  16.342 -26.126  1.00  0.72           O  
ATOM   1528  CB  VAL A  96      -8.125  17.052 -28.412  1.00  0.72           C  
ATOM   1529  CG1 VAL A  96      -9.533  17.425 -28.796  1.00  0.72           C  
ATOM   1530  CG2 VAL A  96      -7.282  18.300 -28.170  1.00  0.72           C  
ATOM   1531  H   VAL A  96      -8.267  17.781 -25.679  1.00  0.72           H  
ATOM   1532  HA  VAL A  96      -8.769  15.318 -27.329  1.00  0.72           H  
ATOM   1533  HB  VAL A  96      -7.701  16.465 -29.233  1.00  0.72           H  
ATOM   1534 1HG1 VAL A  96      -9.488  18.006 -29.704  1.00  0.72           H  
ATOM   1535 2HG1 VAL A  96     -10.114  16.520 -28.970  1.00  0.72           H  
ATOM   1536 3HG1 VAL A  96      -9.994  18.002 -28.005  1.00  0.72           H  
ATOM   1537 1HG2 VAL A  96      -7.262  18.905 -29.075  1.00  0.72           H  
ATOM   1538 2HG2 VAL A  96      -7.715  18.880 -27.358  1.00  0.72           H  
ATOM   1539 3HG2 VAL A  96      -6.266  17.999 -27.909  1.00  0.72           H  
ATOM   1540  N   ALA A  97      -6.375  14.588 -27.488  1.00  0.73           N  
ATOM   1541  CA  ALA A  97      -5.031  14.057 -27.273  1.00  0.73           C  
ATOM   1542  C   ALA A  97      -4.056  14.405 -28.383  1.00  0.73           C  
ATOM   1543  O   ALA A  97      -4.369  14.281 -29.571  1.00  0.73           O  
ATOM   1544  CB  ALA A  97      -5.061  12.542 -27.156  1.00  0.73           C  
ATOM   1545  H   ALA A  97      -7.049  14.119 -28.107  1.00  0.73           H  
ATOM   1546  HA  ALA A  97      -4.656  14.474 -26.341  1.00  0.73           H  
ATOM   1547 1HB  ALA A  97      -4.055  12.173 -26.960  1.00  0.73           H  
ATOM   1548 2HB  ALA A  97      -5.708  12.224 -26.375  1.00  0.73           H  
ATOM   1549 3HB  ALA A  97      -5.421  12.124 -28.093  1.00  0.73           H  
ATOM   1550  N   THR A  98      -2.834  14.731 -27.977  1.00  0.78           N  
ATOM   1551  CA  THR A  98      -1.719  14.931 -28.894  1.00  0.78           C  
ATOM   1552  C   THR A  98      -0.574  14.019 -28.435  1.00  0.78           C  
ATOM   1553  O   THR A  98      -0.560  13.602 -27.275  1.00  0.78           O  
ATOM   1554  CB  THR A  98      -1.288  16.408 -28.916  1.00  0.78           C  
ATOM   1555  OG1 THR A  98      -0.808  16.770 -27.642  1.00  0.78           O  
ATOM   1556  CG2 THR A  98      -2.482  17.312 -29.238  1.00  0.78           C  
ATOM   1557  H   THR A  98      -2.699  14.896 -26.980  1.00  0.78           H  
ATOM   1558  HA  THR A  98      -2.017  14.632 -29.898  1.00  0.78           H  
ATOM   1559  HB  THR A  98      -0.504  16.547 -29.659  1.00  0.78           H  
ATOM   1560  HG1 THR A  98      -1.551  16.697 -27.013  1.00  0.78           H  
ATOM   1561 1HG2 THR A  98      -2.158  18.350 -29.240  1.00  0.78           H  
ATOM   1562 2HG2 THR A  98      -2.882  17.051 -30.218  1.00  0.78           H  
ATOM   1563 3HG2 THR A  98      -3.259  17.181 -28.483  1.00  0.78           H  
ATOM   1564  N   GLU A  99       0.405  13.748 -29.310  1.00  0.84           N  
ATOM   1565  CA  GLU A  99       1.529  12.865 -28.946  1.00  0.84           C  
ATOM   1566  C   GLU A  99       2.889  13.328 -29.458  1.00  0.84           C  
ATOM   1567  O   GLU A  99       3.046  13.668 -30.635  1.00  0.84           O  
ATOM   1568  CB  GLU A  99       1.262  11.459 -29.486  1.00  0.84           C  
ATOM   1569  CG  GLU A  99       2.345  10.419 -29.200  1.00  0.84           C  
ATOM   1570  CD  GLU A  99       1.973   9.042 -29.748  1.00  0.84           C  
ATOM   1571  OE1 GLU A  99       1.017   8.955 -30.479  1.00  0.84           O  
ATOM   1572  OE2 GLU A  99       2.603   8.076 -29.374  1.00  0.84           O  
ATOM   1573  H   GLU A  99       0.361  14.135 -30.242  1.00  0.84           H  
ATOM   1574  HA  GLU A  99       1.583  12.817 -27.861  1.00  0.84           H  
ATOM   1575 1HB  GLU A  99       0.330  11.087 -29.062  1.00  0.84           H  
ATOM   1576 2HB  GLU A  99       1.131  11.508 -30.565  1.00  0.84           H  
ATOM   1577 1HG  GLU A  99       3.273  10.738 -29.672  1.00  0.84           H  
ATOM   1578 2HG  GLU A  99       2.526  10.367 -28.126  1.00  0.84           H  
ATOM   1579  N   TYR A 100       3.865  13.330 -28.544  1.00  0.89           N  
ATOM   1580  CA  TYR A 100       5.241  13.738 -28.810  1.00  0.89           C  
ATOM   1581  C   TYR A 100       6.285  12.821 -28.163  1.00  0.89           C  
ATOM   1582  O   TYR A 100       5.994  12.078 -27.226  1.00  0.89           O  
ATOM   1583  CB  TYR A 100       5.454  15.167 -28.312  1.00  0.89           C  
ATOM   1584  CG  TYR A 100       4.533  16.185 -28.965  1.00  0.89           C  
ATOM   1585  CD1 TYR A 100       3.287  16.478 -28.406  1.00  0.89           C  
ATOM   1586  CD2 TYR A 100       4.932  16.818 -30.128  1.00  0.89           C  
ATOM   1587  CE1 TYR A 100       2.459  17.403 -29.016  1.00  0.89           C  
ATOM   1588  CE2 TYR A 100       4.104  17.739 -30.736  1.00  0.89           C  
ATOM   1589  CZ  TYR A 100       2.873  18.035 -30.186  1.00  0.89           C  
ATOM   1590  OH  TYR A 100       2.055  18.961 -30.800  1.00  0.89           O  
ATOM   1591  H   TYR A 100       3.624  13.032 -27.599  1.00  0.89           H  
ATOM   1592  HA  TYR A 100       5.402  13.710 -29.888  1.00  0.89           H  
ATOM   1593 1HB  TYR A 100       5.289  15.195 -27.241  1.00  0.89           H  
ATOM   1594 2HB  TYR A 100       6.487  15.470 -28.491  1.00  0.89           H  
ATOM   1595  HD1 TYR A 100       2.964  15.977 -27.492  1.00  0.89           H  
ATOM   1596  HD2 TYR A 100       5.903  16.586 -30.566  1.00  0.89           H  
ATOM   1597  HE1 TYR A 100       1.488  17.635 -28.582  1.00  0.89           H  
ATOM   1598  HE2 TYR A 100       4.423  18.234 -31.653  1.00  0.89           H  
ATOM   1599  HH  TYR A 100       1.305  19.152 -30.233  1.00  0.89           H  
ATOM   1600  N   THR A 101       7.516  12.885 -28.657  1.00  0.93           N  
ATOM   1601  CA  THR A 101       8.631  12.193 -28.001  1.00  0.93           C  
ATOM   1602  C   THR A 101       9.606  13.266 -27.539  1.00  0.93           C  
ATOM   1603  O   THR A 101       9.940  14.151 -28.323  1.00  0.93           O  
ATOM   1604  CB  THR A 101       9.327  11.208 -28.945  1.00  0.93           C  
ATOM   1605  OG1 THR A 101       8.386  10.224 -29.379  1.00  0.93           O  
ATOM   1606  CG2 THR A 101      10.489  10.538 -28.224  1.00  0.93           C  
ATOM   1607  H   THR A 101       7.697  13.461 -29.468  1.00  0.93           H  
ATOM   1608  HA  THR A 101       8.270  11.657 -27.125  1.00  0.93           H  
ATOM   1609  HB  THR A 101       9.699  11.740 -29.816  1.00  0.93           H  
ATOM   1610  HG1 THR A 101       7.945   9.852 -28.615  1.00  0.93           H  
ATOM   1611 1HG2 THR A 101      10.981   9.837 -28.894  1.00  0.93           H  
ATOM   1612 2HG2 THR A 101      11.193  11.295 -27.915  1.00  0.93           H  
ATOM   1613 3HG2 THR A 101      10.120  10.005 -27.346  1.00  0.93           H  
ATOM   1614  N   LEU A 102      10.017  13.238 -26.269  1.00  0.92           N  
ATOM   1615  CA  LEU A 102      10.906  14.302 -25.768  1.00  0.92           C  
ATOM   1616  C   LEU A 102      11.676  13.931 -24.502  1.00  0.92           C  
ATOM   1617  O   LEU A 102      11.376  12.942 -23.841  1.00  0.92           O  
ATOM   1618  CB  LEU A 102      10.089  15.549 -25.479  1.00  0.92           C  
ATOM   1619  CG  LEU A 102       9.241  15.437 -24.284  1.00  0.92           C  
ATOM   1620  CD1 LEU A 102       8.670  16.776 -23.969  1.00  0.92           C  
ATOM   1621  CD2 LEU A 102       8.195  14.424 -24.531  1.00  0.92           C  
ATOM   1622  H   LEU A 102       9.709  12.471 -25.667  1.00  0.92           H  
ATOM   1623  HA  LEU A 102      11.634  14.532 -26.547  1.00  0.92           H  
ATOM   1624 1HB  LEU A 102      10.768  16.395 -25.346  1.00  0.92           H  
ATOM   1625 2HB  LEU A 102       9.445  15.764 -26.332  1.00  0.92           H  
ATOM   1626  HG  LEU A 102       9.835  15.122 -23.438  1.00  0.92           H  
ATOM   1627 1HD1 LEU A 102       8.043  16.715 -23.085  1.00  0.92           H  
ATOM   1628 2HD1 LEU A 102       9.480  17.476 -23.790  1.00  0.92           H  
ATOM   1629 3HD1 LEU A 102       8.071  17.123 -24.812  1.00  0.92           H  
ATOM   1630 1HD2 LEU A 102       7.614  14.373 -23.653  1.00  0.92           H  
ATOM   1631 2HD2 LEU A 102       7.580  14.720 -25.379  1.00  0.92           H  
ATOM   1632 3HD2 LEU A 102       8.642  13.450 -24.728  1.00  0.92           H  
ATOM   1633  N   ARG A 103      12.660  14.753 -24.142  1.00  0.89           N  
ATOM   1634  CA  ARG A 103      13.459  14.494 -22.937  1.00  0.89           C  
ATOM   1635  C   ARG A 103      12.737  14.501 -21.570  1.00  0.89           C  
ATOM   1636  O   ARG A 103      13.058  13.682 -20.728  1.00  0.89           O  
ATOM   1637  CB  ARG A 103      14.593  15.494 -22.826  1.00  0.89           C  
ATOM   1638  CG  ARG A 103      15.721  15.350 -23.821  1.00  0.89           C  
ATOM   1639  CD  ARG A 103      16.810  16.330 -23.512  1.00  0.89           C  
ATOM   1640  NE  ARG A 103      17.876  16.313 -24.494  1.00  0.89           N  
ATOM   1641  CZ  ARG A 103      18.929  15.478 -24.459  1.00  0.89           C  
ATOM   1642  NH1 ARG A 103      19.056  14.604 -23.484  1.00  0.89           N  
ATOM   1643  NH2 ARG A 103      19.849  15.539 -25.409  1.00  0.89           N  
ATOM   1644  H   ARG A 103      12.873  15.555 -24.727  1.00  0.89           H  
ATOM   1645  HA  ARG A 103      13.912  13.511 -23.053  1.00  0.89           H  
ATOM   1646 1HB  ARG A 103      14.202  16.505 -22.905  1.00  0.89           H  
ATOM   1647 2HB  ARG A 103      15.038  15.390 -21.835  1.00  0.89           H  
ATOM   1648 1HG  ARG A 103      16.132  14.338 -23.756  1.00  0.89           H  
ATOM   1649 2HG  ARG A 103      15.350  15.538 -24.831  1.00  0.89           H  
ATOM   1650 1HD  ARG A 103      16.406  17.331 -23.449  1.00  0.89           H  
ATOM   1651 2HD  ARG A 103      17.246  16.066 -22.550  1.00  0.89           H  
ATOM   1652  HE  ARG A 103      17.824  16.967 -25.260  1.00  0.89           H  
ATOM   1653 1HH1 ARG A 103      18.352  14.547 -22.721  1.00  0.89           H  
ATOM   1654 2HH1 ARG A 103      19.855  13.987 -23.478  1.00  0.89           H  
ATOM   1655 1HH2 ARG A 103      19.760  16.212 -26.158  1.00  0.89           H  
ATOM   1656 2HH2 ARG A 103      20.642  14.913 -25.382  1.00  0.89           H  
ATOM   1657  N   ILE A 104      11.760  15.386 -21.360  1.00  0.84           N  
ATOM   1658  CA  ILE A 104      11.074  15.548 -20.055  1.00  0.84           C  
ATOM   1659  C   ILE A 104      11.913  16.186 -18.947  1.00  0.84           C  
ATOM   1660  O   ILE A 104      13.033  15.760 -18.637  1.00  0.84           O  
ATOM   1661  CB  ILE A 104      10.472  14.229 -19.502  1.00  0.84           C  
ATOM   1662  CG1 ILE A 104       9.441  13.719 -20.479  1.00  0.84           C  
ATOM   1663  CG2 ILE A 104       9.908  14.423 -18.147  1.00  0.84           C  
ATOM   1664  CD1 ILE A 104       8.341  14.713 -20.688  1.00  0.84           C  
ATOM   1665  H   ILE A 104      11.504  15.997 -22.118  1.00  0.84           H  
ATOM   1666  HA  ILE A 104      10.230  16.214 -20.224  1.00  0.84           H  
ATOM   1667  HB  ILE A 104      11.223  13.470 -19.399  1.00  0.84           H  
ATOM   1668 1HG1 ILE A 104       9.913  13.506 -21.439  1.00  0.84           H  
ATOM   1669 2HG1 ILE A 104       9.015  12.796 -20.092  1.00  0.84           H  
ATOM   1670 1HG2 ILE A 104       9.505  13.488 -17.780  1.00  0.84           H  
ATOM   1671 2HG2 ILE A 104      10.697  14.756 -17.490  1.00  0.84           H  
ATOM   1672 3HG2 ILE A 104       9.138  15.159 -18.194  1.00  0.84           H  
ATOM   1673 1HD1 ILE A 104       7.614  14.316 -21.385  1.00  0.84           H  
ATOM   1674 2HD1 ILE A 104       7.863  14.918 -19.739  1.00  0.84           H  
ATOM   1675 3HD1 ILE A 104       8.758  15.629 -21.084  1.00  0.84           H  
ATOM   1676  N   VAL A 105      11.345  17.249 -18.366  1.00  0.79           N  
ATOM   1677  CA  VAL A 105      11.963  17.972 -17.269  1.00  0.79           C  
ATOM   1678  C   VAL A 105      11.082  17.904 -16.025  1.00  0.79           C  
ATOM   1679  O   VAL A 105       9.902  18.252 -16.095  1.00  0.79           O  
ATOM   1680  CB  VAL A 105      12.167  19.456 -17.623  1.00  0.79           C  
ATOM   1681  CG1 VAL A 105      12.782  20.182 -16.436  1.00  0.79           C  
ATOM   1682  CG2 VAL A 105      13.042  19.593 -18.845  1.00  0.79           C  
ATOM   1683  H   VAL A 105      10.436  17.550 -18.685  1.00  0.79           H  
ATOM   1684  HA  VAL A 105      12.916  17.517 -17.066  1.00  0.79           H  
ATOM   1685  HB  VAL A 105      11.195  19.912 -17.824  1.00  0.79           H  
ATOM   1686 1HG1 VAL A 105      12.891  21.231 -16.682  1.00  0.79           H  
ATOM   1687 2HG1 VAL A 105      12.128  20.087 -15.573  1.00  0.79           H  
ATOM   1688 3HG1 VAL A 105      13.756  19.752 -16.206  1.00  0.79           H  
ATOM   1689 1HG2 VAL A 105      13.169  20.651 -19.085  1.00  0.79           H  
ATOM   1690 2HG2 VAL A 105      13.990  19.156 -18.638  1.00  0.79           H  
ATOM   1691 3HG2 VAL A 105      12.583  19.091 -19.691  1.00  0.79           H  
ATOM   1692  N   VAL A 106      11.639  17.452 -14.906  1.00  0.75           N  
ATOM   1693  CA  VAL A 106      10.850  17.329 -13.679  1.00  0.75           C  
ATOM   1694  C   VAL A 106      11.534  17.965 -12.478  1.00  0.75           C  
ATOM   1695  O   VAL A 106      12.750  18.091 -12.437  1.00  0.75           O  
ATOM   1696  CB  VAL A 106      10.602  15.843 -13.323  1.00  0.75           C  
ATOM   1697  CG1 VAL A 106       9.830  15.124 -14.413  1.00  0.75           C  
ATOM   1698  CG2 VAL A 106      11.930  15.202 -13.091  1.00  0.75           C  
ATOM   1699  H   VAL A 106      12.628  17.206 -14.927  1.00  0.75           H  
ATOM   1700  HA  VAL A 106       9.894  17.825 -13.831  1.00  0.75           H  
ATOM   1701  HB  VAL A 106      10.003  15.791 -12.407  1.00  0.75           H  
ATOM   1702 1HG1 VAL A 106       9.671  14.084 -14.125  1.00  0.75           H  
ATOM   1703 2HG1 VAL A 106       8.872  15.611 -14.557  1.00  0.75           H  
ATOM   1704 3HG1 VAL A 106      10.397  15.161 -15.321  1.00  0.75           H  
ATOM   1705 1HG2 VAL A 106      11.810  14.155 -12.809  1.00  0.75           H  
ATOM   1706 2HG2 VAL A 106      12.500  15.280 -13.988  1.00  0.75           H  
ATOM   1707 3HG2 VAL A 106      12.432  15.737 -12.304  1.00  0.75           H  
ATOM   1708  N   LYS A 107      10.747  18.324 -11.475  1.00  0.73           N  
ATOM   1709  CA  LYS A 107      11.258  18.811 -10.199  1.00  0.73           C  
ATOM   1710  C   LYS A 107      11.378  17.637  -9.283  1.00  0.73           C  
ATOM   1711  O   LYS A 107      10.421  16.862  -9.161  1.00  0.73           O  
ATOM   1712  CB  LYS A 107      10.357  19.842  -9.560  1.00  0.73           C  
ATOM   1713  CG  LYS A 107      10.914  20.433  -8.275  1.00  0.73           C  
ATOM   1714  CD  LYS A 107      10.019  21.534  -7.737  1.00  0.73           C  
ATOM   1715  CE  LYS A 107      10.585  22.121  -6.447  1.00  0.73           C  
ATOM   1716  NZ  LYS A 107       9.731  23.219  -5.910  1.00  0.73           N  
ATOM   1717  H   LYS A 107       9.750  18.215 -11.593  1.00  0.73           H  
ATOM   1718  HA  LYS A 107      12.246  19.232 -10.331  1.00  0.73           H  
ATOM   1719 1HB  LYS A 107      10.140  20.644 -10.263  1.00  0.73           H  
ATOM   1720 2HB  LYS A 107       9.434  19.366  -9.302  1.00  0.73           H  
ATOM   1721 1HG  LYS A 107      10.996  19.646  -7.521  1.00  0.73           H  
ATOM   1722 2HG  LYS A 107      11.908  20.828  -8.461  1.00  0.73           H  
ATOM   1723 1HD  LYS A 107       9.939  22.327  -8.485  1.00  0.73           H  
ATOM   1724 2HD  LYS A 107       9.022  21.136  -7.550  1.00  0.73           H  
ATOM   1725 1HE  LYS A 107      10.663  21.332  -5.700  1.00  0.73           H  
ATOM   1726 2HE  LYS A 107      11.583  22.516  -6.645  1.00  0.73           H  
ATOM   1727 1HZ  LYS A 107      10.149  23.577  -5.061  1.00  0.73           H  
ATOM   1728 2HZ  LYS A 107       9.668  23.961  -6.595  1.00  0.73           H  
ATOM   1729 3HZ  LYS A 107       8.807  22.866  -5.709  1.00  0.73           H  
ATOM   1730  N   CYS A 108      12.538  17.492  -8.658  1.00  0.73           N  
ATOM   1731  CA  CYS A 108      12.749  16.363  -7.773  1.00  0.73           C  
ATOM   1732  C   CYS A 108      13.050  16.750  -6.337  1.00  0.73           C  
ATOM   1733  O   CYS A 108      13.722  17.752  -6.082  1.00  0.73           O  
ATOM   1734  CB  CYS A 108      13.925  15.575  -8.274  1.00  0.73           C  
ATOM   1735  SG  CYS A 108      13.724  15.031  -9.922  1.00  0.73           S  
ATOM   1736  H   CYS A 108      13.284  18.173  -8.823  1.00  0.73           H  
ATOM   1737  HA  CYS A 108      11.857  15.745  -7.784  1.00  0.73           H  
ATOM   1738 1HB  CYS A 108      14.820  16.183  -8.222  1.00  0.73           H  
ATOM   1739 2HB  CYS A 108      14.076  14.707  -7.628  1.00  0.73           H  
ATOM   1740  N   VAL A 109      12.591  15.918  -5.408  1.00  0.74           N  
ATOM   1741  CA  VAL A 109      12.896  16.044  -3.984  1.00  0.74           C  
ATOM   1742  C   VAL A 109      13.363  14.708  -3.436  1.00  0.74           C  
ATOM   1743  O   VAL A 109      12.735  13.679  -3.683  1.00  0.74           O  
ATOM   1744  CB  VAL A 109      11.690  16.576  -3.185  1.00  0.74           C  
ATOM   1745  CG1 VAL A 109      12.012  16.620  -1.707  1.00  0.74           C  
ATOM   1746  CG2 VAL A 109      11.379  17.981  -3.657  1.00  0.74           C  
ATOM   1747  H   VAL A 109      12.025  15.132  -5.724  1.00  0.74           H  
ATOM   1748  HA  VAL A 109      13.707  16.762  -3.866  1.00  0.74           H  
ATOM   1749  HB  VAL A 109      10.833  15.921  -3.332  1.00  0.74           H  
ATOM   1750 1HG1 VAL A 109      11.156  17.006  -1.159  1.00  0.74           H  
ATOM   1751 2HG1 VAL A 109      12.239  15.617  -1.348  1.00  0.74           H  
ATOM   1752 3HG1 VAL A 109      12.872  17.266  -1.537  1.00  0.74           H  
ATOM   1753 1HG2 VAL A 109      10.538  18.373  -3.093  1.00  0.74           H  
ATOM   1754 2HG2 VAL A 109      12.250  18.617  -3.496  1.00  0.74           H  
ATOM   1755 3HG2 VAL A 109      11.138  17.970  -4.713  1.00  0.74           H  
ATOM   1756  N   ASP A 110      14.497  14.715  -2.741  1.00  0.75           N  
ATOM   1757  CA  ASP A 110      15.072  13.503  -2.158  1.00  0.75           C  
ATOM   1758  C   ASP A 110      15.222  12.381  -3.192  1.00  0.75           C  
ATOM   1759  O   ASP A 110      14.993  11.207  -2.897  1.00  0.75           O  
ATOM   1760  CB  ASP A 110      14.225  13.019  -0.977  1.00  0.75           C  
ATOM   1761  CG  ASP A 110      14.199  14.025   0.176  1.00  0.75           C  
ATOM   1762  OD1 ASP A 110      15.177  14.712   0.363  1.00  0.75           O  
ATOM   1763  OD2 ASP A 110      13.199  14.105   0.847  1.00  0.75           O  
ATOM   1764  H   ASP A 110      14.964  15.597  -2.591  1.00  0.75           H  
ATOM   1765  HA  ASP A 110      16.067  13.746  -1.782  1.00  0.75           H  
ATOM   1766 1HB  ASP A 110      13.203  12.827  -1.305  1.00  0.75           H  
ATOM   1767 2HB  ASP A 110      14.628  12.076  -0.608  1.00  0.75           H  
ATOM   1768  N   GLY A 111      15.629  12.754  -4.405  1.00  0.75           N  
ATOM   1769  CA  GLY A 111      15.855  11.801  -5.483  1.00  0.75           C  
ATOM   1770  C   GLY A 111      14.603  11.376  -6.263  1.00  0.75           C  
ATOM   1771  O   GLY A 111      14.717  10.554  -7.173  1.00  0.75           O  
ATOM   1772  H   GLY A 111      15.788  13.735  -4.575  1.00  0.75           H  
ATOM   1773 1HA  GLY A 111      16.575  12.229  -6.181  1.00  0.75           H  
ATOM   1774 2HA  GLY A 111      16.327  10.913  -5.067  1.00  0.75           H  
ATOM   1775  N   ARG A 112      13.420  11.908  -5.932  1.00  0.75           N  
ATOM   1776  CA  ARG A 112      12.227  11.479  -6.655  1.00  0.75           C  
ATOM   1777  C   ARG A 112      11.404  12.648  -7.233  1.00  0.75           C  
ATOM   1778  O   ARG A 112      11.285  13.695  -6.597  1.00  0.75           O  
ATOM   1779  CB  ARG A 112      11.343  10.657  -5.740  1.00  0.75           C  
ATOM   1780  CG  ARG A 112      11.914   9.300  -5.351  1.00  0.75           C  
ATOM   1781  CD  ARG A 112      10.968   8.523  -4.520  1.00  0.75           C  
ATOM   1782  NE  ARG A 112      11.455   7.183  -4.245  1.00  0.75           N  
ATOM   1783  CZ  ARG A 112      10.720   6.211  -3.661  1.00  0.75           C  
ATOM   1784  NH1 ARG A 112       9.487   6.456  -3.285  1.00  0.75           N  
ATOM   1785  NH2 ARG A 112      11.236   5.009  -3.477  1.00  0.75           N  
ATOM   1786  H   ARG A 112      13.336  12.563  -5.156  1.00  0.75           H  
ATOM   1787  HA  ARG A 112      12.566  10.817  -7.429  1.00  0.75           H  
ATOM   1788 1HB  ARG A 112      11.147  11.217  -4.822  1.00  0.75           H  
ATOM   1789 2HB  ARG A 112      10.415  10.491  -6.222  1.00  0.75           H  
ATOM   1790 1HG  ARG A 112      12.138   8.730  -6.254  1.00  0.75           H  
ATOM   1791 2HG  ARG A 112      12.829   9.446  -4.775  1.00  0.75           H  
ATOM   1792 1HD  ARG A 112      10.819   9.035  -3.570  1.00  0.75           H  
ATOM   1793 2HD  ARG A 112      10.028   8.440  -5.028  1.00  0.75           H  
ATOM   1794  HE  ARG A 112      12.400   6.960  -4.525  1.00  0.75           H  
ATOM   1795 1HH1 ARG A 112       9.089   7.373  -3.418  1.00  0.75           H  
ATOM   1796 2HH1 ARG A 112       8.904   5.711  -2.878  1.00  0.75           H  
ATOM   1797 1HH2 ARG A 112      12.182   4.816  -3.769  1.00  0.75           H  
ATOM   1798 2HH2 ARG A 112      10.682   4.282  -3.041  1.00  0.75           H  
ATOM   1799  N   PRO A 113      10.823  12.512  -8.444  1.00  0.73           N  
ATOM   1800  CA  PRO A 113      10.004  13.514  -9.092  1.00  0.73           C  
ATOM   1801  C   PRO A 113       8.786  13.897  -8.272  1.00  0.73           C  
ATOM   1802  O   PRO A 113       8.097  13.026  -7.754  1.00  0.73           O  
ATOM   1803  CB  PRO A 113       9.548  12.782 -10.357  1.00  0.73           C  
ATOM   1804  CG  PRO A 113      10.561  11.750 -10.619  1.00  0.73           C  
ATOM   1805  CD  PRO A 113      10.981  11.282  -9.250  1.00  0.73           C  
ATOM   1806  HA  PRO A 113      10.616  14.390  -9.343  1.00  0.73           H  
ATOM   1807 1HB  PRO A 113       8.587  12.336 -10.157  1.00  0.73           H  
ATOM   1808 2HB  PRO A 113       9.424  13.496 -11.184  1.00  0.73           H  
ATOM   1809 1HG  PRO A 113      10.126  10.943 -11.230  1.00  0.73           H  
ATOM   1810 2HG  PRO A 113      11.398  12.165 -11.207  1.00  0.73           H  
ATOM   1811 1HD  PRO A 113      10.330  10.494  -8.884  1.00  0.73           H  
ATOM   1812 2HD  PRO A 113      12.011  10.961  -9.368  1.00  0.73           H  
ATOM   1813  N   ILE A 114       8.475  15.177  -8.217  1.00  0.73           N  
ATOM   1814  CA  ILE A 114       7.266  15.636  -7.555  1.00  0.73           C  
ATOM   1815  C   ILE A 114       6.420  16.498  -8.491  1.00  0.73           C  
ATOM   1816  O   ILE A 114       5.229  16.707  -8.256  1.00  0.73           O  
ATOM   1817  CB  ILE A 114       7.578  16.434  -6.277  1.00  0.73           C  
ATOM   1818  CG1 ILE A 114       8.367  17.697  -6.587  1.00  0.73           C  
ATOM   1819  CG2 ILE A 114       8.375  15.564  -5.290  1.00  0.73           C  
ATOM   1820  CD1 ILE A 114       8.403  18.616  -5.434  1.00  0.73           C  
ATOM   1821  H   ILE A 114       9.109  15.843  -8.628  1.00  0.73           H  
ATOM   1822  HA  ILE A 114       6.670  14.768  -7.274  1.00  0.73           H  
ATOM   1823  HB  ILE A 114       6.648  16.738  -5.816  1.00  0.73           H  
ATOM   1824 1HG1 ILE A 114       9.391  17.413  -6.835  1.00  0.73           H  
ATOM   1825 2HG1 ILE A 114       7.941  18.226  -7.423  1.00  0.73           H  
ATOM   1826 1HG2 ILE A 114       8.570  16.130  -4.383  1.00  0.73           H  
ATOM   1827 2HG2 ILE A 114       7.800  14.671  -5.045  1.00  0.73           H  
ATOM   1828 3HG2 ILE A 114       9.324  15.271  -5.740  1.00  0.73           H  
ATOM   1829 1HD1 ILE A 114       8.995  19.485  -5.678  1.00  0.73           H  
ATOM   1830 2HD1 ILE A 114       7.386  18.922  -5.188  1.00  0.73           H  
ATOM   1831 3HD1 ILE A 114       8.826  18.107  -4.597  1.00  0.73           H  
ATOM   1832  N   TYR A 115       7.044  16.999  -9.555  1.00  0.73           N  
ATOM   1833  CA  TYR A 115       6.348  17.886 -10.488  1.00  0.73           C  
ATOM   1834  C   TYR A 115       6.918  17.848 -11.896  1.00  0.73           C  
ATOM   1835  O   TYR A 115       8.125  17.812 -12.093  1.00  0.73           O  
ATOM   1836  CB  TYR A 115       6.338  19.312  -9.937  1.00  0.73           C  
ATOM   1837  CG  TYR A 115       5.734  20.348 -10.851  1.00  0.73           C  
ATOM   1838  CD1 TYR A 115       4.363  20.506 -10.915  1.00  0.73           C  
ATOM   1839  CD2 TYR A 115       6.571  21.171 -11.609  1.00  0.73           C  
ATOM   1840  CE1 TYR A 115       3.820  21.473 -11.735  1.00  0.73           C  
ATOM   1841  CE2 TYR A 115       6.025  22.140 -12.427  1.00  0.73           C  
ATOM   1842  CZ  TYR A 115       4.652  22.290 -12.491  1.00  0.73           C  
ATOM   1843  OH  TYR A 115       4.096  23.261 -13.297  1.00  0.73           O  
ATOM   1844  H   TYR A 115       8.034  16.800  -9.672  1.00  0.73           H  
ATOM   1845  HA  TYR A 115       5.314  17.553 -10.556  1.00  0.73           H  
ATOM   1846 1HB  TYR A 115       5.781  19.328  -8.999  1.00  0.73           H  
ATOM   1847 2HB  TYR A 115       7.331  19.621  -9.713  1.00  0.73           H  
ATOM   1848  HD1 TYR A 115       3.712  19.866 -10.318  1.00  0.73           H  
ATOM   1849  HD2 TYR A 115       7.653  21.051 -11.554  1.00  0.73           H  
ATOM   1850  HE1 TYR A 115       2.739  21.595 -11.786  1.00  0.73           H  
ATOM   1851  HE2 TYR A 115       6.677  22.784 -13.019  1.00  0.73           H  
ATOM   1852  HH  TYR A 115       4.796  23.753 -13.730  1.00  0.73           H  
ATOM   1853  N   LEU A 116       6.041  17.882 -12.885  1.00  0.77           N  
ATOM   1854  CA  LEU A 116       6.456  17.895 -14.282  1.00  0.77           C  
ATOM   1855  C   LEU A 116       6.431  19.292 -14.848  1.00  0.77           C  
ATOM   1856  O   LEU A 116       5.400  19.968 -14.870  1.00  0.77           O  
ATOM   1857  CB  LEU A 116       5.586  16.937 -15.091  1.00  0.77           C  
ATOM   1858  CG  LEU A 116       5.745  16.907 -16.579  1.00  0.77           C  
ATOM   1859  CD1 LEU A 116       7.109  16.481 -16.945  1.00  0.77           C  
ATOM   1860  CD2 LEU A 116       4.736  15.918 -17.117  1.00  0.77           C  
ATOM   1861  H   LEU A 116       5.054  17.908 -12.663  1.00  0.77           H  
ATOM   1862  HA  LEU A 116       7.481  17.538 -14.341  1.00  0.77           H  
ATOM   1863 1HB  LEU A 116       5.809  15.938 -14.774  1.00  0.77           H  
ATOM   1864 2HB  LEU A 116       4.534  17.145 -14.872  1.00  0.77           H  
ATOM   1865  HG  LEU A 116       5.568  17.898 -16.999  1.00  0.77           H  
ATOM   1866 1HD1 LEU A 116       7.189  16.455 -18.025  1.00  0.77           H  
ATOM   1867 2HD1 LEU A 116       7.815  17.184 -16.549  1.00  0.77           H  
ATOM   1868 3HD1 LEU A 116       7.312  15.505 -16.534  1.00  0.77           H  
ATOM   1869 1HD2 LEU A 116       4.830  15.868 -18.187  1.00  0.77           H  
ATOM   1870 2HD2 LEU A 116       4.921  14.934 -16.692  1.00  0.77           H  
ATOM   1871 3HD2 LEU A 116       3.732  16.242 -16.846  1.00  0.77           H  
ATOM   1872  N   ASP A 117       7.583  19.749 -15.301  1.00  0.87           N  
ATOM   1873  CA  ASP A 117       7.691  21.103 -15.786  1.00  0.87           C  
ATOM   1874  C   ASP A 117       7.255  21.118 -17.248  1.00  0.87           C  
ATOM   1875  O   ASP A 117       8.065  21.171 -18.179  1.00  0.87           O  
ATOM   1876  CB  ASP A 117       9.120  21.583 -15.577  1.00  0.87           C  
ATOM   1877  CG  ASP A 117       9.311  23.024 -15.791  1.00  0.87           C  
ATOM   1878  OD1 ASP A 117       8.346  23.684 -16.081  1.00  0.87           O  
ATOM   1879  OD2 ASP A 117      10.424  23.498 -15.601  1.00  0.87           O  
ATOM   1880  H   ASP A 117       8.407  19.147 -15.324  1.00  0.87           H  
ATOM   1881  HA  ASP A 117       7.016  21.739 -15.217  1.00  0.87           H  
ATOM   1882 1HB  ASP A 117       9.445  21.324 -14.567  1.00  0.87           H  
ATOM   1883 2HB  ASP A 117       9.767  21.051 -16.267  1.00  0.87           H  
ATOM   1884  N   GLU A 118       5.941  21.116 -17.421  1.00  1.03           N  
ATOM   1885  CA  GLU A 118       5.281  20.943 -18.709  1.00  1.03           C  
ATOM   1886  C   GLU A 118       5.629  21.993 -19.763  1.00  1.03           C  
ATOM   1887  O   GLU A 118       5.571  21.703 -20.952  1.00  1.03           O  
ATOM   1888  CB  GLU A 118       3.759  20.936 -18.516  1.00  1.03           C  
ATOM   1889  CG  GLU A 118       3.199  19.711 -17.771  1.00  1.03           C  
ATOM   1890  CD  GLU A 118       1.678  19.755 -17.626  1.00  1.03           C  
ATOM   1891  OE1 GLU A 118       1.124  20.780 -17.910  1.00  1.03           O  
ATOM   1892  OE2 GLU A 118       1.074  18.758 -17.265  1.00  1.03           O  
ATOM   1893  H   GLU A 118       5.387  21.102 -16.563  1.00  1.03           H  
ATOM   1894  HA  GLU A 118       5.577  19.970 -19.104  1.00  1.03           H  
ATOM   1895 1HB  GLU A 118       3.462  21.827 -17.962  1.00  1.03           H  
ATOM   1896 2HB  GLU A 118       3.271  20.983 -19.491  1.00  1.03           H  
ATOM   1897 1HG  GLU A 118       3.499  18.820 -18.303  1.00  1.03           H  
ATOM   1898 2HG  GLU A 118       3.647  19.669 -16.781  1.00  1.03           H  
ATOM   1899  N   ASP A 119       5.956  23.210 -19.350  1.00  1.31           N  
ATOM   1900  CA  ASP A 119       6.221  24.275 -20.315  1.00  1.31           C  
ATOM   1901  C   ASP A 119       7.690  24.409 -20.747  1.00  1.31           C  
ATOM   1902  O   ASP A 119       8.024  25.288 -21.542  1.00  1.31           O  
ATOM   1903  CB  ASP A 119       5.684  25.596 -19.771  1.00  1.31           C  
ATOM   1904  CG  ASP A 119       4.121  25.603 -19.706  1.00  1.31           C  
ATOM   1905  OD1 ASP A 119       3.494  24.875 -20.471  1.00  1.31           O  
ATOM   1906  OD2 ASP A 119       3.580  26.305 -18.901  1.00  1.31           O  
ATOM   1907  H   ASP A 119       6.021  23.391 -18.355  1.00  1.31           H  
ATOM   1908  HA  ASP A 119       5.648  24.049 -21.214  1.00  1.31           H  
ATOM   1909 1HB  ASP A 119       6.086  25.765 -18.769  1.00  1.31           H  
ATOM   1910 2HB  ASP A 119       6.020  26.417 -20.405  1.00  1.31           H  
ATOM   1911  N   TYR A 120       8.560  23.539 -20.240  1.00  1.74           N  
ATOM   1912  CA  TYR A 120       9.990  23.551 -20.565  1.00  1.74           C  
ATOM   1913  C   TYR A 120      10.467  22.313 -21.298  1.00  1.74           C  
ATOM   1914  O   TYR A 120      11.554  21.799 -21.036  1.00  1.74           O  
ATOM   1915  CB  TYR A 120      10.826  23.856 -19.343  1.00  1.74           C  
ATOM   1916  CG  TYR A 120      10.747  25.335 -18.982  1.00  1.74           C  
ATOM   1917  CD1 TYR A 120       9.803  25.822 -18.106  1.00  1.74           C  
ATOM   1918  CD2 TYR A 120      11.660  26.206 -19.559  1.00  1.74           C  
ATOM   1919  CE1 TYR A 120       9.759  27.170 -17.805  1.00  1.74           C  
ATOM   1920  CE2 TYR A 120      11.623  27.552 -19.261  1.00  1.74           C  
ATOM   1921  CZ  TYR A 120      10.674  28.036 -18.387  1.00  1.74           C  
ATOM   1922  OH  TYR A 120      10.631  29.381 -18.089  1.00  1.74           O  
ATOM   1923  H   TYR A 120       8.236  22.816 -19.589  1.00  1.74           H  
ATOM   1924  HA  TYR A 120      10.159  24.381 -21.250  1.00  1.74           H  
ATOM   1925 1HB  TYR A 120      10.478  23.264 -18.491  1.00  1.74           H  
ATOM   1926 2HB  TYR A 120      11.852  23.594 -19.538  1.00  1.74           H  
ATOM   1927  HD1 TYR A 120       9.090  25.151 -17.659  1.00  1.74           H  
ATOM   1928  HD2 TYR A 120      12.410  25.822 -20.253  1.00  1.74           H  
ATOM   1929  HE1 TYR A 120       9.006  27.546 -17.115  1.00  1.74           H  
ATOM   1930  HE2 TYR A 120      12.343  28.230 -19.719  1.00  1.74           H  
ATOM   1931  HH  TYR A 120       9.913  29.549 -17.473  1.00  1.74           H  
ATOM   1932  N   GLU A 121       9.642  21.841 -22.215  1.00  2.38           N  
ATOM   1933  CA  GLU A 121       9.948  20.664 -23.007  1.00  2.38           C  
ATOM   1934  C   GLU A 121      11.289  20.819 -23.723  1.00  2.38           C  
ATOM   1935  O   GLU A 121      11.585  21.875 -24.288  1.00  2.38           O  
ATOM   1936  CB  GLU A 121       8.857  20.453 -24.057  1.00  2.38           C  
ATOM   1937  CG  GLU A 121       7.498  20.094 -23.495  1.00  2.38           C  
ATOM   1938  CD  GLU A 121       6.486  19.792 -24.565  1.00  2.38           C  
ATOM   1939  OE1 GLU A 121       6.856  19.681 -25.705  1.00  2.38           O  
ATOM   1940  OE2 GLU A 121       5.330  19.613 -24.246  1.00  2.38           O  
ATOM   1941  H   GLU A 121       8.767  22.326 -22.361  1.00  2.38           H  
ATOM   1942  HA  GLU A 121       9.998  19.800 -22.345  1.00  2.38           H  
ATOM   1943 1HB  GLU A 121       8.736  21.371 -24.632  1.00  2.38           H  
ATOM   1944 2HB  GLU A 121       9.165  19.676 -24.755  1.00  2.38           H  
ATOM   1945 1HG  GLU A 121       7.590  19.240 -22.832  1.00  2.38           H  
ATOM   1946 2HG  GLU A 121       7.144  20.935 -22.901  1.00  2.38           H  
ATOM   1947  N   GLY A 122      12.092  19.761 -23.685  1.00  3.24           N  
ATOM   1948  CA  GLY A 122      13.392  19.738 -24.336  1.00  3.24           C  
ATOM   1949  C   GLY A 122      13.219  19.322 -25.793  1.00  3.24           C  
ATOM   1950  O   GLY A 122      12.088  19.190 -26.258  1.00  3.24           O  
ATOM   1951  H   GLY A 122      11.777  18.947 -23.188  1.00  3.24           H  
ATOM   1952 1HA  GLY A 122      13.835  20.732 -24.273  1.00  3.24           H  
ATOM   1953 2HA  GLY A 122      14.048  19.042 -23.814  1.00  3.24           H  
ATOM   1954  N   PRO A 123      14.312  19.103 -26.533  1.00  4.28           N  
ATOM   1955  CA  PRO A 123      14.311  18.736 -27.930  1.00  4.28           C  
ATOM   1956  C   PRO A 123      13.474  17.476 -28.175  1.00  4.28           C  
ATOM   1957  O   PRO A 123      13.497  16.552 -27.352  1.00  4.28           O  
ATOM   1958  CB  PRO A 123      15.799  18.489 -28.203  1.00  4.28           C  
ATOM   1959  CG  PRO A 123      16.512  19.351 -27.185  1.00  4.28           C  
ATOM   1960  CD  PRO A 123      15.644  19.276 -25.952  1.00  4.28           C  
ATOM   1961  HA  PRO A 123      13.951  19.611 -28.483  1.00  4.28           H  
ATOM   1962 1HB  PRO A 123      16.025  17.418 -28.098  1.00  4.28           H  
ATOM   1963 2HB  PRO A 123      16.042  18.765 -29.239  1.00  4.28           H  
ATOM   1964 1HG  PRO A 123      17.532  18.976 -27.015  1.00  4.28           H  
ATOM   1965 2HG  PRO A 123      16.612  20.378 -27.568  1.00  4.28           H  
ATOM   1966 1HD  PRO A 123      15.907  18.414 -25.360  1.00  4.28           H  
ATOM   1967 2HD  PRO A 123      15.730  20.215 -25.394  1.00  4.28           H  
ATOM   1968  N   PRO A 124      12.743  17.412 -29.301  1.00  5.38           N  
ATOM   1969  CA  PRO A 124      11.897  16.317 -29.721  1.00  5.38           C  
ATOM   1970  C   PRO A 124      12.670  15.113 -30.225  1.00  5.38           C  
ATOM   1971  O   PRO A 124      13.785  15.235 -30.738  1.00  5.38           O  
ATOM   1972  CB  PRO A 124      11.078  16.941 -30.851  1.00  5.38           C  
ATOM   1973  CG  PRO A 124      11.985  17.999 -31.434  1.00  5.38           C  
ATOM   1974  CD  PRO A 124      12.754  18.547 -30.250  1.00  5.38           C  
ATOM   1975  HA  PRO A 124      11.250  16.043 -28.880  1.00  5.38           H  
ATOM   1976 1HB  PRO A 124      10.808  16.160 -31.584  1.00  5.38           H  
ATOM   1977 2HB  PRO A 124      10.139  17.345 -30.453  1.00  5.38           H  
ATOM   1978 1HG  PRO A 124      12.643  17.548 -32.194  1.00  5.38           H  
ATOM   1979 2HG  PRO A 124      11.390  18.768 -31.948  1.00  5.38           H  
ATOM   1980 1HD  PRO A 124      13.778  18.792 -30.568  1.00  5.38           H  
ATOM   1981 2HD  PRO A 124      12.212  19.411 -29.832  1.00  5.38           H  
ATOM   1982  N   GLY A 125      12.032  13.960 -30.165  1.00  6.39           N  
ATOM   1983  CA  GLY A 125      12.565  12.744 -30.754  1.00  6.39           C  
ATOM   1984  C   GLY A 125      12.321  12.742 -32.254  1.00  6.39           C  
ATOM   1985  O   GLY A 125      11.255  13.153 -32.713  1.00  6.39           O  
ATOM   1986  H   GLY A 125      11.138  13.942 -29.683  1.00  6.39           H  
ATOM   1987 1HA  GLY A 125      13.633  12.678 -30.561  1.00  6.39           H  
ATOM   1988 2HA  GLY A 125      12.098  11.874 -30.300  1.00  6.39           H  
TER    1989
ENDMDL

REMARK ID 642337 MODEL 5 1agi-n01
PFRMAT TS
TARGET 1agi-n01
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   GLY A   1       1.391   1.300   2.349  1.00  4.87           N  
ATOM      2  CA  GLY A   1       0.763   1.128   1.044  1.00  4.87           C  
ATOM      3  C   GLY A   1       1.177   2.233   0.082  1.00  4.87           C  
ATOM      4  O   GLY A   1       1.353   3.386   0.477  1.00  4.87           O  
ATOM      5  H   GLY A   1       2.064   2.043   2.470  1.00  4.87           H  
ATOM      6 1HA  GLY A   1       1.042   0.159   0.631  1.00  4.87           H  
ATOM      7 2HA  GLY A   1      -0.321   1.128   1.158  1.00  4.87           H  
ATOM      8  N   GLU A   2       1.343   1.876  -1.185  1.00  3.87           N  
ATOM      9  CA  GLU A   2       1.730   2.848  -2.196  1.00  3.87           C  
ATOM     10  C   GLU A   2       0.523   3.713  -2.585  1.00  3.87           C  
ATOM     11  O   GLU A   2      -0.608   3.233  -2.511  1.00  3.87           O  
ATOM     12  CB  GLU A   2       2.301   2.134  -3.424  1.00  3.87           C  
ATOM     13  CG  GLU A   2       3.623   1.418  -3.154  1.00  3.87           C  
ATOM     14  CD  GLU A   2       4.217   0.740  -4.372  1.00  3.87           C  
ATOM     15  OE1 GLU A   2       3.473   0.200  -5.164  1.00  3.87           O  
ATOM     16  OE2 GLU A   2       5.418   0.767  -4.506  1.00  3.87           O  
ATOM     17  H   GLU A   2       1.191   0.913  -1.451  1.00  3.87           H  
ATOM     18  HA  GLU A   2       2.522   3.447  -1.768  1.00  3.87           H  
ATOM     19 1HB  GLU A   2       1.582   1.396  -3.782  1.00  3.87           H  
ATOM     20 2HB  GLU A   2       2.458   2.852  -4.228  1.00  3.87           H  
ATOM     21 1HG  GLU A   2       4.339   2.148  -2.777  1.00  3.87           H  
ATOM     22 2HG  GLU A   2       3.464   0.676  -2.372  1.00  3.87           H  
ATOM     23  N   PRO A   3       0.717   4.986  -2.981  1.00  2.89           N  
ATOM     24  CA  PRO A   3      -0.306   5.873  -3.509  1.00  2.89           C  
ATOM     25  C   PRO A   3      -0.993   5.274  -4.727  1.00  2.89           C  
ATOM     26  O   PRO A   3      -0.345   4.648  -5.574  1.00  2.89           O  
ATOM     27  CB  PRO A   3       0.496   7.122  -3.894  1.00  2.89           C  
ATOM     28  CG  PRO A   3       1.702   7.098  -2.989  1.00  2.89           C  
ATOM     29  CD  PRO A   3       2.043   5.632  -2.821  1.00  2.89           C  
ATOM     30  HA  PRO A   3      -1.038   6.095  -2.715  1.00  2.89           H  
ATOM     31 1HB  PRO A   3       0.760   7.079  -4.962  1.00  2.89           H  
ATOM     32 2HB  PRO A   3      -0.121   8.020  -3.755  1.00  2.89           H  
ATOM     33 1HG  PRO A   3       2.525   7.676  -3.440  1.00  2.89           H  
ATOM     34 2HG  PRO A   3       1.463   7.584  -2.031  1.00  2.89           H  
ATOM     35 1HD  PRO A   3       2.756   5.286  -3.583  1.00  2.89           H  
ATOM     36 2HD  PRO A   3       2.423   5.528  -1.796  1.00  2.89           H  
ATOM     37  N   LEU A   4      -2.292   5.524  -4.866  1.00  2.10           N  
ATOM     38  CA  LEU A   4      -3.042   4.978  -5.997  1.00  2.10           C  
ATOM     39  C   LEU A   4      -2.793   5.706  -7.310  1.00  2.10           C  
ATOM     40  O   LEU A   4      -3.647   6.450  -7.792  1.00  2.10           O  
ATOM     41  CB  LEU A   4      -4.548   5.029  -5.693  1.00  2.10           C  
ATOM     42  CG  LEU A   4      -5.491   4.428  -6.771  1.00  2.10           C  
ATOM     43  CD1 LEU A   4      -5.189   2.959  -6.966  1.00  2.10           C  
ATOM     44  CD2 LEU A   4      -6.936   4.625  -6.339  1.00  2.10           C  
ATOM     45  H   LEU A   4      -2.777   6.063  -4.164  1.00  2.10           H  
ATOM     46  HA  LEU A   4      -2.749   3.934  -6.120  1.00  2.10           H  
ATOM     47 1HB  LEU A   4      -4.728   4.491  -4.763  1.00  2.10           H  
ATOM     48 2HB  LEU A   4      -4.835   6.069  -5.548  1.00  2.10           H  
ATOM     49  HG  LEU A   4      -5.326   4.936  -7.721  1.00  2.10           H  
ATOM     50 1HD1 LEU A   4      -5.841   2.541  -7.721  1.00  2.10           H  
ATOM     51 2HD1 LEU A   4      -4.162   2.853  -7.286  1.00  2.10           H  
ATOM     52 3HD1 LEU A   4      -5.334   2.422  -6.031  1.00  2.10           H  
ATOM     53 1HD2 LEU A   4      -7.599   4.213  -7.101  1.00  2.10           H  
ATOM     54 2HD2 LEU A   4      -7.105   4.113  -5.392  1.00  2.10           H  
ATOM     55 3HD2 LEU A   4      -7.137   5.689  -6.220  1.00  2.10           H  
ATOM     56  N   GLY A   5      -1.626   5.477  -7.892  1.00  1.53           N  
ATOM     57  CA  GLY A   5      -1.296   6.088  -9.170  1.00  1.53           C  
ATOM     58  C   GLY A   5      -1.796   5.155 -10.268  1.00  1.53           C  
ATOM     59  O   GLY A   5      -2.203   4.037  -9.955  1.00  1.53           O  
ATOM     60  H   GLY A   5      -0.966   4.884  -7.387  1.00  1.53           H  
ATOM     61 1HA  GLY A   5      -1.780   7.062  -9.229  1.00  1.53           H  
ATOM     62 2HA  GLY A   5      -0.220   6.232  -9.245  1.00  1.53           H  
ATOM     63  N   PRO A   6      -1.679   5.530 -11.553  1.00  1.17           N  
ATOM     64  CA  PRO A   6      -2.081   4.750 -12.719  1.00  1.17           C  
ATOM     65  C   PRO A   6      -1.526   3.324 -12.724  1.00  1.17           C  
ATOM     66  O   PRO A   6      -2.194   2.393 -13.169  1.00  1.17           O  
ATOM     67  CB  PRO A   6      -1.488   5.572 -13.864  1.00  1.17           C  
ATOM     68  CG  PRO A   6      -1.479   6.989 -13.345  1.00  1.17           C  
ATOM     69  CD  PRO A   6      -1.118   6.857 -11.880  1.00  1.17           C  
ATOM     70  HA  PRO A   6      -3.182   4.738 -12.776  1.00  1.17           H  
ATOM     71 1HB  PRO A   6      -0.487   5.198 -14.115  1.00  1.17           H  
ATOM     72 2HB  PRO A   6      -2.106   5.453 -14.766  1.00  1.17           H  
ATOM     73 1HG  PRO A   6      -0.756   7.597 -13.911  1.00  1.17           H  
ATOM     74 2HG  PRO A   6      -2.469   7.450 -13.495  1.00  1.17           H  
ATOM     75 1HD  PRO A   6      -0.028   6.871 -11.737  1.00  1.17           H  
ATOM     76 2HD  PRO A   6      -1.624   7.656 -11.330  1.00  1.17           H  
ATOM     77  N   PHE A   7      -0.320   3.128 -12.182  1.00  0.95           N  
ATOM     78  CA  PHE A   7       0.244   1.782 -12.147  1.00  0.95           C  
ATOM     79  C   PHE A   7      -0.538   0.947 -11.157  1.00  0.95           C  
ATOM     80  O   PHE A   7      -0.926  -0.172 -11.458  1.00  0.95           O  
ATOM     81  CB  PHE A   7       1.728   1.789 -11.805  1.00  0.95           C  
ATOM     82  CG  PHE A   7       2.395   0.390 -11.777  1.00  0.95           C  
ATOM     83  CD1 PHE A   7       1.995  -0.600 -12.647  1.00  0.95           C  
ATOM     84  CD2 PHE A   7       3.447   0.100 -10.911  1.00  0.95           C  
ATOM     85  CE1 PHE A   7       2.602  -1.827 -12.671  1.00  0.95           C  
ATOM     86  CE2 PHE A   7       4.061  -1.139 -10.933  1.00  0.95           C  
ATOM     87  CZ  PHE A   7       3.636  -2.101 -11.817  1.00  0.95           C  
ATOM     88  H   PHE A   7       0.214   3.900 -11.818  1.00  0.95           H  
ATOM     89  HA  PHE A   7       0.136   1.333 -13.136  1.00  0.95           H  
ATOM     90 1HB  PHE A   7       2.239   2.387 -12.553  1.00  0.95           H  
ATOM     91 2HB  PHE A   7       1.881   2.263 -10.839  1.00  0.95           H  
ATOM     92  HD1 PHE A   7       1.180  -0.399 -13.322  1.00  0.95           H  
ATOM     93  HD2 PHE A   7       3.789   0.864 -10.216  1.00  0.95           H  
ATOM     94  HE1 PHE A   7       2.257  -2.586 -13.373  1.00  0.95           H  
ATOM     95  HE2 PHE A   7       4.886  -1.353 -10.257  1.00  0.95           H  
ATOM     96  HZ  PHE A   7       4.117  -3.077 -11.839  1.00  0.95           H  
ATOM     97  N   ASP A   8      -0.771   1.479  -9.961  1.00  0.84           N  
ATOM     98  CA  ASP A   8      -1.531   0.727  -8.977  1.00  0.84           C  
ATOM     99  C   ASP A   8      -2.974   0.508  -9.441  1.00  0.84           C  
ATOM    100  O   ASP A   8      -3.538  -0.567  -9.218  1.00  0.84           O  
ATOM    101  CB  ASP A   8      -1.467   1.396  -7.605  1.00  0.84           C  
ATOM    102  CG  ASP A   8      -2.161   0.579  -6.506  1.00  0.84           C  
ATOM    103  OD1 ASP A   8      -1.772  -0.541  -6.211  1.00  0.84           O  
ATOM    104  OD2 ASP A   8      -3.108   1.063  -5.933  1.00  0.84           O  
ATOM    105  H   ASP A   8      -0.454   2.413  -9.747  1.00  0.84           H  
ATOM    106  HA  ASP A   8      -1.074  -0.248  -8.876  1.00  0.84           H  
ATOM    107 1HB  ASP A   8      -0.424   1.544  -7.319  1.00  0.84           H  
ATOM    108 2HB  ASP A   8      -1.922   2.377  -7.673  1.00  0.84           H  
ATOM    109  N   GLU A   9      -3.563   1.494 -10.139  1.00  0.78           N  
ATOM    110  CA  GLU A   9      -4.926   1.306 -10.636  1.00  0.78           C  
ATOM    111  C   GLU A   9      -4.934   0.128 -11.613  1.00  0.78           C  
ATOM    112  O   GLU A   9      -5.837  -0.722 -11.589  1.00  0.78           O  
ATOM    113  CB  GLU A   9      -5.430   2.564 -11.360  1.00  0.78           C  
ATOM    114  CG  GLU A   9      -5.719   3.784 -10.481  1.00  0.78           C  
ATOM    115  CD  GLU A   9      -6.126   5.008 -11.283  1.00  0.78           C  
ATOM    116  OE1 GLU A   9      -6.024   4.966 -12.487  1.00  0.78           O  
ATOM    117  OE2 GLU A   9      -6.549   5.975 -10.694  1.00  0.78           O  
ATOM    118  H   GLU A   9      -3.068   2.373 -10.289  1.00  0.78           H  
ATOM    119  HA  GLU A   9      -5.582   1.073  -9.798  1.00  0.78           H  
ATOM    120 1HB  GLU A   9      -4.688   2.866 -12.097  1.00  0.78           H  
ATOM    121 2HB  GLU A   9      -6.341   2.324 -11.903  1.00  0.78           H  
ATOM    122 1HG  GLU A   9      -6.520   3.541  -9.788  1.00  0.78           H  
ATOM    123 2HG  GLU A   9      -4.825   4.014  -9.904  1.00  0.78           H  
ATOM    124  N   PHE A  10      -3.887   0.073 -12.445  1.00  0.76           N  
ATOM    125  CA  PHE A  10      -3.662  -0.975 -13.422  1.00  0.76           C  
ATOM    126  C   PHE A  10      -3.474  -2.330 -12.762  1.00  0.76           C  
ATOM    127  O   PHE A  10      -4.125  -3.306 -13.143  1.00  0.76           O  
ATOM    128  CB  PHE A  10      -2.475  -0.602 -14.320  1.00  0.76           C  
ATOM    129  CG  PHE A  10      -2.092  -1.610 -15.243  1.00  0.76           C  
ATOM    130  CD1 PHE A  10      -2.906  -1.921 -16.261  1.00  0.76           C  
ATOM    131  CD2 PHE A  10      -0.889  -2.227 -15.138  1.00  0.76           C  
ATOM    132  CE1 PHE A  10      -2.564  -2.861 -17.155  1.00  0.76           C  
ATOM    133  CE2 PHE A  10      -0.523  -3.155 -16.054  1.00  0.76           C  
ATOM    134  CZ  PHE A  10      -1.361  -3.487 -17.068  1.00  0.76           C  
ATOM    135  H   PHE A  10      -3.206   0.833 -12.426  1.00  0.76           H  
ATOM    136  HA  PHE A  10      -4.544  -1.033 -14.059  1.00  0.76           H  
ATOM    137 1HB  PHE A  10      -2.722   0.297 -14.877  1.00  0.76           H  
ATOM    138 2HB  PHE A  10      -1.619  -0.367 -13.724  1.00  0.76           H  
ATOM    139  HD1 PHE A  10      -3.860  -1.405 -16.342  1.00  0.76           H  
ATOM    140  HD2 PHE A  10      -0.222  -1.959 -14.320  1.00  0.76           H  
ATOM    141  HE1 PHE A  10      -3.253  -3.098 -17.926  1.00  0.76           H  
ATOM    142  HE2 PHE A  10       0.434  -3.627 -15.973  1.00  0.76           H  
ATOM    143  HZ  PHE A  10      -1.068  -4.240 -17.795  1.00  0.76           H  
ATOM    144  N   LEU A  11      -2.602  -2.396 -11.758  1.00  0.75           N  
ATOM    145  CA  LEU A  11      -2.329  -3.661 -11.096  1.00  0.75           C  
ATOM    146  C   LEU A  11      -3.587  -4.215 -10.455  1.00  0.75           C  
ATOM    147  O   LEU A  11      -3.911  -5.393 -10.602  1.00  0.75           O  
ATOM    148  CB  LEU A  11      -1.332  -3.443  -9.952  1.00  0.75           C  
ATOM    149  CG  LEU A  11       0.071  -3.070 -10.314  1.00  0.75           C  
ATOM    150  CD1 LEU A  11       0.838  -2.711  -9.085  1.00  0.75           C  
ATOM    151  CD2 LEU A  11       0.649  -4.165 -10.980  1.00  0.75           C  
ATOM    152  H   LEU A  11      -2.099  -1.558 -11.479  1.00  0.75           H  
ATOM    153  HA  LEU A  11      -1.945  -4.370 -11.828  1.00  0.75           H  
ATOM    154 1HB  LEU A  11      -1.721  -2.647  -9.315  1.00  0.75           H  
ATOM    155 2HB  LEU A  11      -1.289  -4.353  -9.361  1.00  0.75           H  
ATOM    156  HG  LEU A  11       0.073  -2.223 -10.963  1.00  0.75           H  
ATOM    157 1HD1 LEU A  11       1.841  -2.442  -9.371  1.00  0.75           H  
ATOM    158 2HD1 LEU A  11       0.378  -1.873  -8.587  1.00  0.75           H  
ATOM    159 3HD1 LEU A  11       0.858  -3.559  -8.410  1.00  0.75           H  
ATOM    160 1HD2 LEU A  11       1.654  -3.958 -11.264  1.00  0.75           H  
ATOM    161 2HD2 LEU A  11       0.634  -5.033 -10.328  1.00  0.75           H  
ATOM    162 3HD2 LEU A  11       0.042  -4.327 -11.852  1.00  0.75           H  
ATOM    163  N   LYS A  12      -4.356  -3.343  -9.808  1.00  0.74           N  
ATOM    164  CA  LYS A  12      -5.570  -3.777  -9.145  1.00  0.74           C  
ATOM    165  C   LYS A  12      -6.656  -4.206 -10.126  1.00  0.74           C  
ATOM    166  O   LYS A  12      -7.393  -5.166  -9.857  1.00  0.74           O  
ATOM    167  CB  LYS A  12      -6.077  -2.686  -8.201  1.00  0.74           C  
ATOM    168  CG  LYS A  12      -5.212  -2.516  -6.922  1.00  0.74           C  
ATOM    169  CD  LYS A  12      -5.817  -1.509  -5.946  1.00  0.74           C  
ATOM    170  CE  LYS A  12      -5.152  -1.588  -4.543  1.00  0.74           C  
ATOM    171  NZ  LYS A  12      -3.783  -0.987  -4.488  1.00  0.74           N  
ATOM    172  H   LYS A  12      -4.066  -2.365  -9.723  1.00  0.74           H  
ATOM    173  HA  LYS A  12      -5.321  -4.646  -8.538  1.00  0.74           H  
ATOM    174 1HB  LYS A  12      -6.068  -1.727  -8.730  1.00  0.74           H  
ATOM    175 2HB  LYS A  12      -7.103  -2.895  -7.909  1.00  0.74           H  
ATOM    176 1HG  LYS A  12      -5.098  -3.476  -6.423  1.00  0.74           H  
ATOM    177 2HG  LYS A  12      -4.217  -2.156  -7.209  1.00  0.74           H  
ATOM    178 1HD  LYS A  12      -5.649  -0.499  -6.343  1.00  0.74           H  
ATOM    179 2HD  LYS A  12      -6.888  -1.673  -5.854  1.00  0.74           H  
ATOM    180 1HE  LYS A  12      -5.786  -1.069  -3.828  1.00  0.74           H  
ATOM    181 2HE  LYS A  12      -5.082  -2.636  -4.255  1.00  0.74           H  
ATOM    182 1HZ  LYS A  12      -3.404  -1.055  -3.568  1.00  0.74           H  
ATOM    183 2HZ  LYS A  12      -3.108  -1.403  -5.144  1.00  0.74           H  
ATOM    184 3HZ  LYS A  12      -3.824  -0.009  -4.752  1.00  0.74           H  
ATOM    185  N   THR A  13      -6.760  -3.513 -11.259  1.00  0.75           N  
ATOM    186  CA  THR A  13      -7.763  -3.835 -12.260  1.00  0.75           C  
ATOM    187  C   THR A  13      -7.446  -5.087 -13.064  1.00  0.75           C  
ATOM    188  O   THR A  13      -8.330  -5.905 -13.294  1.00  0.75           O  
ATOM    189  CB  THR A  13      -7.929  -2.693 -13.264  1.00  0.75           C  
ATOM    190  OG1 THR A  13      -8.319  -1.499 -12.570  1.00  0.75           O  
ATOM    191  CG2 THR A  13      -8.979  -3.066 -14.314  1.00  0.75           C  
ATOM    192  H   THR A  13      -6.152  -2.710 -11.426  1.00  0.75           H  
ATOM    193  HA  THR A  13      -8.712  -3.993 -11.748  1.00  0.75           H  
ATOM    194  HB  THR A  13      -6.974  -2.510 -13.755  1.00  0.75           H  
ATOM    195  HG1 THR A  13      -7.538  -1.169 -12.054  1.00  0.75           H  
ATOM    196 1HG2 THR A  13      -9.084  -2.251 -15.028  1.00  0.75           H  
ATOM    197 2HG2 THR A  13      -8.667  -3.969 -14.839  1.00  0.75           H  
ATOM    198 3HG2 THR A  13      -9.922  -3.245 -13.830  1.00  0.75           H  
ATOM    199  N   HIS A  14      -6.195  -5.227 -13.521  1.00  0.78           N  
ATOM    200  CA  HIS A  14      -5.843  -6.310 -14.436  1.00  0.78           C  
ATOM    201  C   HIS A  14      -4.968  -7.449 -13.925  1.00  0.78           C  
ATOM    202  O   HIS A  14      -4.852  -8.447 -14.627  1.00  0.78           O  
ATOM    203  CB  HIS A  14      -5.123  -5.734 -15.658  1.00  0.78           C  
ATOM    204  CG  HIS A  14      -5.968  -4.830 -16.489  1.00  0.78           C  
ATOM    205  ND1 HIS A  14      -6.845  -5.300 -17.441  1.00  0.78           N  
ATOM    206  CD2 HIS A  14      -6.094  -3.490 -16.489  1.00  0.78           C  
ATOM    207  CE1 HIS A  14      -7.461  -4.283 -18.008  1.00  0.78           C  
ATOM    208  NE2 HIS A  14      -7.024  -3.164 -17.447  1.00  0.78           N  
ATOM    209  H   HIS A  14      -5.486  -4.538 -13.275  1.00  0.78           H  
ATOM    210  HA  HIS A  14      -6.765  -6.765 -14.792  1.00  0.78           H  
ATOM    211 1HB  HIS A  14      -4.243  -5.172 -15.326  1.00  0.78           H  
ATOM    212 2HB  HIS A  14      -4.772  -6.551 -16.291  1.00  0.78           H  
ATOM    213  HD1 HIS A  14      -7.003  -6.279 -17.671  1.00  0.78           H  
ATOM    214  HD2 HIS A  14      -5.625  -2.713 -15.899  1.00  0.78           H  
ATOM    215  HE1 HIS A  14      -8.194  -4.452 -18.798  1.00  0.78           H  
ATOM    216  N   PHE A  15      -4.275  -7.337 -12.794  1.00  0.82           N  
ATOM    217  CA  PHE A  15      -3.401  -8.462 -12.457  1.00  0.82           C  
ATOM    218  C   PHE A  15      -4.018  -9.350 -11.386  1.00  0.82           C  
ATOM    219  O   PHE A  15      -4.616  -8.870 -10.421  1.00  0.82           O  
ATOM    220  CB  PHE A  15      -2.026  -7.994 -11.975  1.00  0.82           C  
ATOM    221  CG  PHE A  15      -1.149  -7.312 -13.007  1.00  0.82           C  
ATOM    222  CD1 PHE A  15      -1.542  -7.117 -14.322  1.00  0.82           C  
ATOM    223  CD2 PHE A  15       0.097  -6.884 -12.642  1.00  0.82           C  
ATOM    224  CE1 PHE A  15      -0.724  -6.496 -15.212  1.00  0.82           C  
ATOM    225  CE2 PHE A  15       0.925  -6.256 -13.542  1.00  0.82           C  
ATOM    226  CZ  PHE A  15       0.506  -6.065 -14.822  1.00  0.82           C  
ATOM    227  H   PHE A  15      -4.324  -6.530 -12.171  1.00  0.82           H  
ATOM    228  HA  PHE A  15      -3.242  -9.075 -13.342  1.00  0.82           H  
ATOM    229 1HB  PHE A  15      -2.162  -7.300 -11.145  1.00  0.82           H  
ATOM    230 2HB  PHE A  15      -1.478  -8.854 -11.589  1.00  0.82           H  
ATOM    231  HD1 PHE A  15      -2.497  -7.454 -14.650  1.00  0.82           H  
ATOM    232  HD2 PHE A  15       0.429  -7.043 -11.617  1.00  0.82           H  
ATOM    233  HE1 PHE A  15      -1.053  -6.343 -16.233  1.00  0.82           H  
ATOM    234  HE2 PHE A  15       1.915  -5.917 -13.234  1.00  0.82           H  
ATOM    235  HZ  PHE A  15       1.161  -5.578 -15.535  1.00  0.82           H  
ATOM    236  N   HIS A  16      -3.840 -10.656 -11.542  1.00  0.89           N  
ATOM    237  CA  HIS A  16      -4.288 -11.608 -10.537  1.00  0.89           C  
ATOM    238  C   HIS A  16      -3.298 -12.765 -10.498  1.00  0.89           C  
ATOM    239  O   HIS A  16      -3.198 -13.543 -11.441  1.00  0.89           O  
ATOM    240  CB  HIS A  16      -5.708 -12.125 -10.829  1.00  0.89           C  
ATOM    241  CG  HIS A  16      -6.285 -12.949  -9.685  1.00  0.89           C  
ATOM    242  ND1 HIS A  16      -7.423 -13.717  -9.808  1.00  0.89           N  
ATOM    243  CD2 HIS A  16      -5.881 -13.085  -8.399  1.00  0.89           C  
ATOM    244  CE1 HIS A  16      -7.682 -14.297  -8.646  1.00  0.89           C  
ATOM    245  NE2 HIS A  16      -6.761 -13.930  -7.782  1.00  0.89           N  
ATOM    246  H   HIS A  16      -3.365 -10.991 -12.379  1.00  0.89           H  
ATOM    247  HA  HIS A  16      -4.294 -11.138  -9.555  1.00  0.89           H  
ATOM    248 1HB  HIS A  16      -6.373 -11.279 -11.021  1.00  0.89           H  
ATOM    249 2HB  HIS A  16      -5.694 -12.744 -11.728  1.00  0.89           H  
ATOM    250  HD2 HIS A  16      -5.018 -12.612  -7.938  1.00  0.89           H  
ATOM    251  HE1 HIS A  16      -8.509 -14.968  -8.431  1.00  0.89           H  
ATOM    252  HE2 HIS A  16      -6.711 -14.223  -6.812  1.00  0.89           H  
ATOM    253  N   LYS A  17      -2.582 -12.912  -9.388  1.00  0.95           N  
ATOM    254  CA  LYS A  17      -1.560 -13.951  -9.310  1.00  0.95           C  
ATOM    255  C   LYS A  17      -2.135 -15.347  -9.046  1.00  0.95           C  
ATOM    256  O   LYS A  17      -1.466 -16.354  -9.305  1.00  0.95           O  
ATOM    257  CB  LYS A  17      -0.544 -13.608  -8.217  1.00  0.95           C  
ATOM    258  CG  LYS A  17       0.312 -12.362  -8.500  1.00  0.95           C  
ATOM    259  CD  LYS A  17       1.241 -12.017  -7.316  1.00  0.95           C  
ATOM    260  CE  LYS A  17       2.406 -13.006  -7.192  1.00  0.95           C  
ATOM    261  NZ  LYS A  17       3.366 -12.621  -6.102  1.00  0.95           N  
ATOM    262  H   LYS A  17      -2.709 -12.270  -8.618  1.00  0.95           H  
ATOM    263  HA  LYS A  17      -1.037 -13.983 -10.265  1.00  0.95           H  
ATOM    264 1HB  LYS A  17      -1.067 -13.453  -7.273  1.00  0.95           H  
ATOM    265 2HB  LYS A  17       0.130 -14.452  -8.076  1.00  0.95           H  
ATOM    266 1HG  LYS A  17       0.925 -12.536  -9.391  1.00  0.95           H  
ATOM    267 2HG  LYS A  17      -0.340 -11.511  -8.697  1.00  0.95           H  
ATOM    268 1HD  LYS A  17       1.648 -11.014  -7.459  1.00  0.95           H  
ATOM    269 2HD  LYS A  17       0.667 -12.028  -6.389  1.00  0.95           H  
ATOM    270 1HE  LYS A  17       2.016 -14.001  -6.984  1.00  0.95           H  
ATOM    271 2HE  LYS A  17       2.945 -13.031  -8.130  1.00  0.95           H  
ATOM    272 1HZ  LYS A  17       4.128 -13.293  -6.071  1.00  0.95           H  
ATOM    273 2HZ  LYS A  17       3.749 -11.698  -6.287  1.00  0.95           H  
ATOM    274 3HZ  LYS A  17       2.888 -12.610  -5.215  1.00  0.95           H  
ATOM    275  N   GLU A  18      -3.374 -15.411  -8.540  1.00  1.01           N  
ATOM    276  CA  GLU A  18      -3.976 -16.698  -8.207  1.00  1.01           C  
ATOM    277  C   GLU A  18      -5.423 -16.961  -8.692  1.00  1.01           C  
ATOM    278  O   GLU A  18      -6.306 -17.235  -7.876  1.00  1.01           O  
ATOM    279  CB  GLU A  18      -3.958 -16.895  -6.685  1.00  1.01           C  
ATOM    280  CG  GLU A  18      -2.570 -16.920  -6.038  1.00  1.01           C  
ATOM    281  CD  GLU A  18      -2.609 -17.201  -4.542  1.00  1.01           C  
ATOM    282  OE1 GLU A  18      -3.688 -17.297  -3.994  1.00  1.01           O  
ATOM    283  OE2 GLU A  18      -1.560 -17.325  -3.955  1.00  1.01           O  
ATOM    284  H   GLU A  18      -3.884 -14.558  -8.375  1.00  1.01           H  
ATOM    285  HA  GLU A  18      -3.347 -17.475  -8.639  1.00  1.01           H  
ATOM    286 1HB  GLU A  18      -4.534 -16.099  -6.214  1.00  1.01           H  
ATOM    287 2HB  GLU A  18      -4.443 -17.827  -6.450  1.00  1.01           H  
ATOM    288 1HG  GLU A  18      -1.967 -17.684  -6.528  1.00  1.01           H  
ATOM    289 2HG  GLU A  18      -2.087 -15.959  -6.198  1.00  1.01           H  
ATOM    290  N   PRO A  19      -5.702 -16.972 -10.006  1.00  1.03           N  
ATOM    291  CA  PRO A  19      -6.967 -17.356 -10.616  1.00  1.03           C  
ATOM    292  C   PRO A  19      -7.027 -18.875 -10.618  1.00  1.03           C  
ATOM    293  O   PRO A  19      -6.919 -19.519 -11.659  1.00  1.03           O  
ATOM    294  CB  PRO A  19      -6.855 -16.758 -12.013  1.00  1.03           C  
ATOM    295  CG  PRO A  19      -5.381 -16.786 -12.295  1.00  1.03           C  
ATOM    296  CD  PRO A  19      -4.733 -16.482 -10.961  1.00  1.03           C  
ATOM    297  HA  PRO A  19      -7.806 -16.922 -10.055  1.00  1.03           H  
ATOM    298 1HB  PRO A  19      -7.448 -17.345 -12.731  1.00  1.03           H  
ATOM    299 2HB  PRO A  19      -7.261 -15.741 -12.015  1.00  1.03           H  
ATOM    300 1HG  PRO A  19      -5.074 -17.760 -12.708  1.00  1.03           H  
ATOM    301 2HG  PRO A  19      -5.130 -16.028 -13.046  1.00  1.03           H  
ATOM    302 1HD  PRO A  19      -3.804 -16.993 -10.857  1.00  1.03           H  
ATOM    303 2HD  PRO A  19      -4.636 -15.408 -10.870  1.00  1.03           H  
ATOM    304  N   LYS A  20      -7.178 -19.434  -9.419  1.00  1.00           N  
ATOM    305  CA  LYS A  20      -7.065 -20.873  -9.161  1.00  1.00           C  
ATOM    306  C   LYS A  20      -8.024 -21.745  -9.968  1.00  1.00           C  
ATOM    307  O   LYS A  20      -7.698 -22.889 -10.285  1.00  1.00           O  
ATOM    308  CB  LYS A  20      -7.273 -21.132  -7.670  1.00  1.00           C  
ATOM    309  CG  LYS A  20      -6.137 -20.609  -6.801  1.00  1.00           C  
ATOM    310  CD  LYS A  20      -6.375 -20.849  -5.318  1.00  1.00           C  
ATOM    311  CE  LYS A  20      -5.257 -20.224  -4.490  1.00  1.00           C  
ATOM    312  NZ  LYS A  20      -5.459 -20.404  -3.032  1.00  1.00           N  
ATOM    313  H   LYS A  20      -7.281 -18.797  -8.627  1.00  1.00           H  
ATOM    314  HA  LYS A  20      -6.052 -21.178  -9.423  1.00  1.00           H  
ATOM    315 1HB  LYS A  20      -8.197 -20.657  -7.342  1.00  1.00           H  
ATOM    316 2HB  LYS A  20      -7.373 -22.203  -7.495  1.00  1.00           H  
ATOM    317 1HG  LYS A  20      -5.203 -21.084  -7.095  1.00  1.00           H  
ATOM    318 2HG  LYS A  20      -6.040 -19.545  -6.961  1.00  1.00           H  
ATOM    319 1HD  LYS A  20      -7.325 -20.401  -5.026  1.00  1.00           H  
ATOM    320 2HD  LYS A  20      -6.416 -21.920  -5.119  1.00  1.00           H  
ATOM    321 1HE  LYS A  20      -4.305 -20.667  -4.775  1.00  1.00           H  
ATOM    322 2HE  LYS A  20      -5.226 -19.161  -4.701  1.00  1.00           H  
ATOM    323 1HZ  LYS A  20      -4.691 -19.952  -2.545  1.00  1.00           H  
ATOM    324 2HZ  LYS A  20      -6.331 -19.975  -2.757  1.00  1.00           H  
ATOM    325 3HZ  LYS A  20      -5.477 -21.385  -2.806  1.00  1.00           H  
ATOM    326  N   ASP A  21      -9.208 -21.228 -10.279  1.00  0.94           N  
ATOM    327  CA  ASP A  21     -10.171 -21.983 -11.072  1.00  0.94           C  
ATOM    328  C   ASP A  21     -10.975 -20.970 -11.879  1.00  0.94           C  
ATOM    329  O   ASP A  21     -12.006 -20.466 -11.431  1.00  0.94           O  
ATOM    330  CB  ASP A  21     -11.093 -22.830 -10.174  1.00  0.94           C  
ATOM    331  CG  ASP A  21     -12.013 -23.816 -10.942  1.00  0.94           C  
ATOM    332  OD1 ASP A  21     -11.936 -23.873 -12.149  1.00  0.94           O  
ATOM    333  OD2 ASP A  21     -12.795 -24.485 -10.300  1.00  0.94           O  
ATOM    334  H   ASP A  21      -9.420 -20.286  -9.989  1.00  0.94           H  
ATOM    335  HA  ASP A  21      -9.639 -22.639 -11.762  1.00  0.94           H  
ATOM    336 1HB  ASP A  21     -10.482 -23.406  -9.477  1.00  0.94           H  
ATOM    337 2HB  ASP A  21     -11.722 -22.166  -9.582  1.00  0.94           H  
ATOM    338  N   ALA A  22     -10.500 -20.658 -13.081  1.00  0.86           N  
ATOM    339  CA  ALA A  22     -11.079 -19.574 -13.875  1.00  0.86           C  
ATOM    340  C   ALA A  22     -12.347 -19.975 -14.620  1.00  0.86           C  
ATOM    341  O   ALA A  22     -12.369 -20.068 -15.848  1.00  0.86           O  
ATOM    342  CB  ALA A  22     -10.059 -19.062 -14.854  1.00  0.86           C  
ATOM    343  H   ALA A  22      -9.680 -21.143 -13.422  1.00  0.86           H  
ATOM    344  HA  ALA A  22     -11.339 -18.769 -13.191  1.00  0.86           H  
ATOM    345 1HB  ALA A  22     -10.485 -18.223 -15.405  1.00  0.86           H  
ATOM    346 2HB  ALA A  22      -9.175 -18.731 -14.304  1.00  0.86           H  
ATOM    347 3HB  ALA A  22      -9.783 -19.855 -15.548  1.00  0.86           H  
ATOM    348  N   THR A  23     -13.394 -20.198 -13.854  1.00  0.79           N  
ATOM    349  CA  THR A  23     -14.715 -20.548 -14.350  1.00  0.79           C  
ATOM    350  C   THR A  23     -15.492 -19.291 -14.708  1.00  0.79           C  
ATOM    351  O   THR A  23     -15.082 -18.179 -14.375  1.00  0.79           O  
ATOM    352  CB  THR A  23     -15.512 -21.318 -13.292  1.00  0.79           C  
ATOM    353  OG1 THR A  23     -15.765 -20.455 -12.158  1.00  0.79           O  
ATOM    354  CG2 THR A  23     -14.714 -22.486 -12.825  1.00  0.79           C  
ATOM    355  H   THR A  23     -13.226 -20.142 -12.849  1.00  0.79           H  
ATOM    356  HA  THR A  23     -14.607 -21.161 -15.245  1.00  0.79           H  
ATOM    357  HB  THR A  23     -16.456 -21.659 -13.708  1.00  0.79           H  
ATOM    358  HG1 THR A  23     -16.157 -20.981 -11.442  1.00  0.79           H  
ATOM    359 1HG2 THR A  23     -15.263 -23.035 -12.060  1.00  0.79           H  
ATOM    360 2HG2 THR A  23     -14.499 -23.151 -13.660  1.00  0.79           H  
ATOM    361 3HG2 THR A  23     -13.782 -22.127 -12.407  1.00  0.79           H  
ATOM    362  N   ASP A  24     -16.647 -19.461 -15.336  1.00  0.73           N  
ATOM    363  CA  ASP A  24     -17.495 -18.314 -15.633  1.00  0.73           C  
ATOM    364  C   ASP A  24     -17.872 -17.608 -14.321  1.00  0.73           C  
ATOM    365  O   ASP A  24     -17.927 -16.377 -14.247  1.00  0.73           O  
ATOM    366  CB  ASP A  24     -18.756 -18.798 -16.329  1.00  0.73           C  
ATOM    367  CG  ASP A  24     -18.471 -19.363 -17.716  1.00  0.73           C  
ATOM    368  OD1 ASP A  24     -17.374 -19.162 -18.224  1.00  0.73           O  
ATOM    369  OD2 ASP A  24     -19.340 -20.001 -18.259  1.00  0.73           O  
ATOM    370  H   ASP A  24     -16.938 -20.389 -15.608  1.00  0.73           H  
ATOM    371  HA  ASP A  24     -16.951 -17.613 -16.268  1.00  0.73           H  
ATOM    372 1HB  ASP A  24     -19.246 -19.559 -15.722  1.00  0.73           H  
ATOM    373 2HB  ASP A  24     -19.453 -17.958 -16.431  1.00  0.73           H  
ATOM    374  N   GLU A  25     -18.098 -18.412 -13.269  1.00  0.69           N  
ATOM    375  CA  GLU A  25     -18.444 -17.885 -11.956  1.00  0.69           C  
ATOM    376  C   GLU A  25     -17.289 -17.050 -11.421  1.00  0.69           C  
ATOM    377  O   GLU A  25     -17.513 -15.989 -10.839  1.00  0.69           O  
ATOM    378  CB  GLU A  25     -18.779 -19.017 -10.986  1.00  0.69           C  
ATOM    379  CG  GLU A  25     -20.081 -19.747 -11.297  1.00  0.69           C  
ATOM    380  CD  GLU A  25     -20.342 -20.912 -10.371  1.00  0.69           C  
ATOM    381  OE1 GLU A  25     -19.474 -21.240  -9.596  1.00  0.69           O  
ATOM    382  OE2 GLU A  25     -21.411 -21.472 -10.442  1.00  0.69           O  
ATOM    383  H   GLU A  25     -18.023 -19.408 -13.400  1.00  0.69           H  
ATOM    384  HA  GLU A  25     -19.316 -17.242 -12.055  1.00  0.69           H  
ATOM    385 1HB  GLU A  25     -17.978 -19.748 -10.990  1.00  0.69           H  
ATOM    386 2HB  GLU A  25     -18.851 -18.616  -9.975  1.00  0.69           H  
ATOM    387 1HG  GLU A  25     -20.907 -19.042 -11.221  1.00  0.69           H  
ATOM    388 2HG  GLU A  25     -20.040 -20.107 -12.325  1.00  0.69           H  
ATOM    389  N   TRP A  26     -16.049 -17.490 -11.674  1.00  0.67           N  
ATOM    390  CA  TRP A  26     -14.889 -16.702 -11.267  1.00  0.67           C  
ATOM    391  C   TRP A  26     -14.935 -15.343 -11.913  1.00  0.67           C  
ATOM    392  O   TRP A  26     -14.734 -14.339 -11.239  1.00  0.67           O  
ATOM    393  CB  TRP A  26     -13.558 -17.389 -11.588  1.00  0.67           C  
ATOM    394  CG  TRP A  26     -12.355 -16.503 -11.408  1.00  0.67           C  
ATOM    395  CD1 TRP A  26     -11.689 -16.213 -10.259  1.00  0.67           C  
ATOM    396  CD2 TRP A  26     -11.644 -15.811 -12.468  1.00  0.67           C  
ATOM    397  NE1 TRP A  26     -10.640 -15.363 -10.526  1.00  0.67           N  
ATOM    398  CE2 TRP A  26     -10.603 -15.109 -11.871  1.00  0.67           C  
ATOM    399  CE3 TRP A  26     -11.812 -15.735 -13.850  1.00  0.67           C  
ATOM    400  CZ2 TRP A  26      -9.732 -14.320 -12.610  1.00  0.67           C  
ATOM    401  CZ3 TRP A  26     -10.936 -14.956 -14.586  1.00  0.67           C  
ATOM    402  CH2 TRP A  26      -9.928 -14.261 -13.980  1.00  0.67           C  
ATOM    403  H   TRP A  26     -15.917 -18.396 -12.126  1.00  0.67           H  
ATOM    404  HA  TRP A  26     -14.934 -16.564 -10.188  1.00  0.67           H  
ATOM    405 1HB  TRP A  26     -13.441 -18.278 -10.968  1.00  0.67           H  
ATOM    406 2HB  TRP A  26     -13.560 -17.709 -12.607  1.00  0.67           H  
ATOM    407  HD1 TRP A  26     -11.957 -16.586  -9.273  1.00  0.67           H  
ATOM    408  HE1 TRP A  26      -9.995 -14.982  -9.850  1.00  0.67           H  
ATOM    409  HE3 TRP A  26     -12.621 -16.285 -14.340  1.00  0.67           H  
ATOM    410  HZ2 TRP A  26      -8.917 -13.762 -12.145  1.00  0.67           H  
ATOM    411  HZ3 TRP A  26     -11.079 -14.905 -15.663  1.00  0.67           H  
ATOM    412  HH2 TRP A  26      -9.264 -13.654 -14.586  1.00  0.67           H  
ATOM    413  N   CYS A  27     -15.206 -15.275 -13.213  1.00  0.66           N  
ATOM    414  CA  CYS A  27     -15.282 -13.953 -13.817  1.00  0.66           C  
ATOM    415  C   CYS A  27     -16.377 -13.105 -13.201  1.00  0.66           C  
ATOM    416  O   CYS A  27     -16.159 -11.935 -12.893  1.00  0.66           O  
ATOM    417  CB  CYS A  27     -15.547 -14.033 -15.314  1.00  0.66           C  
ATOM    418  SG  CYS A  27     -14.160 -14.532 -16.286  1.00  0.66           S  
ATOM    419  H   CYS A  27     -15.361 -16.119 -13.760  1.00  0.66           H  
ATOM    420  HA  CYS A  27     -14.327 -13.453 -13.661  1.00  0.66           H  
ATOM    421 1HB  CYS A  27     -16.356 -14.746 -15.497  1.00  0.66           H  
ATOM    422 2HB  CYS A  27     -15.889 -13.067 -15.669  1.00  0.66           H  
ATOM    423  N   ASN A  28     -17.535 -13.697 -12.950  1.00  0.67           N  
ATOM    424  CA  ASN A  28     -18.622 -12.904 -12.410  1.00  0.67           C  
ATOM    425  C   ASN A  28     -18.252 -12.350 -11.034  1.00  0.67           C  
ATOM    426  O   ASN A  28     -18.442 -11.160 -10.758  1.00  0.67           O  
ATOM    427  CB  ASN A  28     -19.865 -13.761 -12.315  1.00  0.67           C  
ATOM    428  CG  ASN A  28     -20.452 -14.100 -13.660  1.00  0.67           C  
ATOM    429  OD1 ASN A  28     -20.174 -13.426 -14.650  1.00  0.67           O  
ATOM    430  ND2 ASN A  28     -21.233 -15.145 -13.707  1.00  0.67           N  
ATOM    431  H   ASN A  28     -17.670 -14.681 -13.193  1.00  0.67           H  
ATOM    432  HA  ASN A  28     -18.806 -12.059 -13.075  1.00  0.67           H  
ATOM    433 1HB  ASN A  28     -19.623 -14.687 -11.793  1.00  0.67           H  
ATOM    434 2HB  ASN A  28     -20.616 -13.241 -11.722  1.00  0.67           H  
ATOM    435 1HD2 ASN A  28     -21.632 -15.436 -14.572  1.00  0.67           H  
ATOM    436 2HD2 ASN A  28     -21.418 -15.665 -12.876  1.00  0.67           H  
ATOM    437  N   GLU A  29     -17.686 -13.199 -10.177  1.00  0.69           N  
ATOM    438  CA  GLU A  29     -17.344 -12.756  -8.837  1.00  0.69           C  
ATOM    439  C   GLU A  29     -16.147 -11.821  -8.840  1.00  0.69           C  
ATOM    440  O   GLU A  29     -16.128 -10.826  -8.113  1.00  0.69           O  
ATOM    441  CB  GLU A  29     -17.059 -13.957  -7.938  1.00  0.69           C  
ATOM    442  CG  GLU A  29     -18.282 -14.846  -7.619  1.00  0.69           C  
ATOM    443  CD  GLU A  29     -19.382 -14.132  -6.854  1.00  0.69           C  
ATOM    444  OE1 GLU A  29     -19.088 -13.509  -5.861  1.00  0.69           O  
ATOM    445  OE2 GLU A  29     -20.531 -14.208  -7.269  1.00  0.69           O  
ATOM    446  H   GLU A  29     -17.524 -14.169 -10.453  1.00  0.69           H  
ATOM    447  HA  GLU A  29     -18.192 -12.214  -8.430  1.00  0.69           H  
ATOM    448 1HB  GLU A  29     -16.313 -14.591  -8.424  1.00  0.69           H  
ATOM    449 2HB  GLU A  29     -16.634 -13.614  -6.997  1.00  0.69           H  
ATOM    450 1HG  GLU A  29     -18.694 -15.210  -8.561  1.00  0.69           H  
ATOM    451 2HG  GLU A  29     -17.947 -15.709  -7.046  1.00  0.69           H  
ATOM    452  N   TYR A  30     -15.162 -12.108  -9.685  1.00  0.72           N  
ATOM    453  CA  TYR A  30     -13.964 -11.297  -9.755  1.00  0.72           C  
ATOM    454  C   TYR A  30     -14.351  -9.872 -10.115  1.00  0.72           C  
ATOM    455  O   TYR A  30     -13.951  -8.905  -9.454  1.00  0.72           O  
ATOM    456  CB  TYR A  30     -12.995 -11.804 -10.827  1.00  0.72           C  
ATOM    457  CG  TYR A  30     -11.766 -11.003 -10.839  1.00  0.72           C  
ATOM    458  CD1 TYR A  30     -10.624 -11.467 -10.207  1.00  0.72           C  
ATOM    459  CD2 TYR A  30     -11.793  -9.752 -11.379  1.00  0.72           C  
ATOM    460  CE1 TYR A  30      -9.507 -10.674 -10.161  1.00  0.72           C  
ATOM    461  CE2 TYR A  30     -10.710  -8.973 -11.309  1.00  0.72           C  
ATOM    462  CZ  TYR A  30      -9.563  -9.413 -10.719  1.00  0.72           C  
ATOM    463  OH  TYR A  30      -8.473  -8.588 -10.667  1.00  0.72           O  
ATOM    464  H   TYR A  30     -15.222 -12.928 -10.277  1.00  0.72           H  
ATOM    465  HA  TYR A  30     -13.476 -11.290  -8.783  1.00  0.72           H  
ATOM    466 1HB  TYR A  30     -12.729 -12.845 -10.632  1.00  0.72           H  
ATOM    467 2HB  TYR A  30     -13.461 -11.756 -11.814  1.00  0.72           H  
ATOM    468  HD1 TYR A  30     -10.614 -12.459  -9.755  1.00  0.72           H  
ATOM    469  HD2 TYR A  30     -12.686  -9.374 -11.852  1.00  0.72           H  
ATOM    470  HE1 TYR A  30      -8.600 -11.029  -9.676  1.00  0.72           H  
ATOM    471  HE2 TYR A  30     -10.752  -7.971 -11.727  1.00  0.72           H  
ATOM    472  HH  TYR A  30      -8.664  -7.760 -11.144  1.00  0.72           H  
ATOM    473  N   LEU A  31     -15.150  -9.756 -11.176  1.00  0.75           N  
ATOM    474  CA  LEU A  31     -15.551  -8.471 -11.687  1.00  0.75           C  
ATOM    475  C   LEU A  31     -16.370  -7.718 -10.653  1.00  0.75           C  
ATOM    476  O   LEU A  31     -16.187  -6.507 -10.486  1.00  0.75           O  
ATOM    477  CB  LEU A  31     -16.308  -8.701 -12.998  1.00  0.75           C  
ATOM    478  CG  LEU A  31     -15.411  -9.214 -14.151  1.00  0.75           C  
ATOM    479  CD1 LEU A  31     -16.234  -9.617 -15.273  1.00  0.75           C  
ATOM    480  CD2 LEU A  31     -14.512  -8.139 -14.587  1.00  0.75           C  
ATOM    481  H   LEU A  31     -15.469 -10.594 -11.666  1.00  0.75           H  
ATOM    482  HA  LEU A  31     -14.656  -7.893 -11.902  1.00  0.75           H  
ATOM    483 1HB  LEU A  31     -17.104  -9.431 -12.828  1.00  0.75           H  
ATOM    484 2HB  LEU A  31     -16.753  -7.762 -13.318  1.00  0.75           H  
ATOM    485  HG  LEU A  31     -14.827 -10.072 -13.813  1.00  0.75           H  
ATOM    486 1HD1 LEU A  31     -15.607  -9.964 -16.078  1.00  0.75           H  
ATOM    487 2HD1 LEU A  31     -16.906 -10.415 -14.960  1.00  0.75           H  
ATOM    488 3HD1 LEU A  31     -16.797  -8.757 -15.598  1.00  0.75           H  
ATOM    489 1HD2 LEU A  31     -13.898  -8.506 -15.398  1.00  0.75           H  
ATOM    490 2HD2 LEU A  31     -15.104  -7.292 -14.934  1.00  0.75           H  
ATOM    491 3HD2 LEU A  31     -13.895  -7.846 -13.757  1.00  0.75           H  
ATOM    492  N   LYS A  32     -17.246  -8.407  -9.911  1.00  0.79           N  
ATOM    493  CA  LYS A  32     -17.993  -7.694  -8.880  1.00  0.79           C  
ATOM    494  C   LYS A  32     -17.064  -7.173  -7.782  1.00  0.79           C  
ATOM    495  O   LYS A  32     -17.166  -6.016  -7.372  1.00  0.79           O  
ATOM    496  CB  LYS A  32     -19.083  -8.586  -8.276  1.00  0.79           C  
ATOM    497  CG  LYS A  32     -20.302  -8.848  -9.172  1.00  0.79           C  
ATOM    498  CD  LYS A  32     -21.391  -9.591  -8.407  1.00  0.79           C  
ATOM    499  CE  LYS A  32     -20.965 -11.019  -8.123  1.00  0.79           C  
ATOM    500  NZ  LYS A  32     -22.031 -11.817  -7.454  1.00  0.79           N  
ATOM    501  H   LYS A  32     -17.416  -9.403 -10.071  1.00  0.79           H  
ATOM    502  HA  LYS A  32     -18.475  -6.830  -9.334  1.00  0.79           H  
ATOM    503 1HB  LYS A  32     -18.646  -9.559  -8.031  1.00  0.79           H  
ATOM    504 2HB  LYS A  32     -19.437  -8.145  -7.347  1.00  0.79           H  
ATOM    505 1HG  LYS A  32     -20.710  -7.895  -9.499  1.00  0.79           H  
ATOM    506 2HG  LYS A  32     -20.010  -9.417 -10.046  1.00  0.79           H  
ATOM    507 1HD  LYS A  32     -21.587  -9.086  -7.462  1.00  0.79           H  
ATOM    508 2HD  LYS A  32     -22.309  -9.604  -8.994  1.00  0.79           H  
ATOM    509 1HE  LYS A  32     -20.700 -11.505  -9.062  1.00  0.79           H  
ATOM    510 2HE  LYS A  32     -20.087 -11.002  -7.476  1.00  0.79           H  
ATOM    511 1HZ  LYS A  32     -21.644 -12.762  -7.302  1.00  0.79           H  
ATOM    512 2HZ  LYS A  32     -22.272 -11.404  -6.570  1.00  0.79           H  
ATOM    513 3HZ  LYS A  32     -22.843 -11.872  -8.038  1.00  0.79           H  
ATOM    514  N   LYS A  33     -16.095  -7.993  -7.360  1.00  0.84           N  
ATOM    515  CA  LYS A  33     -15.164  -7.611  -6.293  1.00  0.84           C  
ATOM    516  C   LYS A  33     -14.309  -6.404  -6.662  1.00  0.84           C  
ATOM    517  O   LYS A  33     -13.968  -5.587  -5.804  1.00  0.84           O  
ATOM    518  CB  LYS A  33     -14.279  -8.796  -5.911  1.00  0.84           C  
ATOM    519  CG  LYS A  33     -15.020  -9.906  -5.152  1.00  0.84           C  
ATOM    520  CD  LYS A  33     -14.111 -11.082  -4.836  1.00  0.84           C  
ATOM    521  CE  LYS A  33     -14.876 -12.185  -4.114  1.00  0.84           C  
ATOM    522  NZ  LYS A  33     -14.007 -13.356  -3.804  1.00  0.84           N  
ATOM    523  H   LYS A  33     -16.029  -8.933  -7.754  1.00  0.84           H  
ATOM    524  HA  LYS A  33     -15.752  -7.338  -5.419  1.00  0.84           H  
ATOM    525 1HB  LYS A  33     -13.859  -9.237  -6.819  1.00  0.84           H  
ATOM    526 2HB  LYS A  33     -13.449  -8.451  -5.298  1.00  0.84           H  
ATOM    527 1HG  LYS A  33     -15.403  -9.500  -4.217  1.00  0.84           H  
ATOM    528 2HG  LYS A  33     -15.864 -10.253  -5.740  1.00  0.84           H  
ATOM    529 1HD  LYS A  33     -13.709 -11.481  -5.771  1.00  0.84           H  
ATOM    530 2HD  LYS A  33     -13.283 -10.751  -4.213  1.00  0.84           H  
ATOM    531 1HE  LYS A  33     -15.282 -11.788  -3.186  1.00  0.84           H  
ATOM    532 2HE  LYS A  33     -15.702 -12.516  -4.749  1.00  0.84           H  
ATOM    533 1HZ  LYS A  33     -14.553 -14.062  -3.330  1.00  0.84           H  
ATOM    534 2HZ  LYS A  33     -13.636 -13.737  -4.662  1.00  0.84           H  
ATOM    535 3HZ  LYS A  33     -13.245 -13.064  -3.208  1.00  0.84           H  
ATOM    536  N   LYS A  34     -13.983  -6.279  -7.944  1.00  0.88           N  
ATOM    537  CA  LYS A  34     -13.180  -5.166  -8.430  1.00  0.88           C  
ATOM    538  C   LYS A  34     -14.003  -4.014  -9.010  1.00  0.88           C  
ATOM    539  O   LYS A  34     -13.437  -3.086  -9.590  1.00  0.88           O  
ATOM    540  CB  LYS A  34     -12.140  -5.650  -9.437  1.00  0.88           C  
ATOM    541  CG  LYS A  34     -11.103  -6.599  -8.844  1.00  0.88           C  
ATOM    542  CD  LYS A  34     -10.279  -5.899  -7.779  1.00  0.88           C  
ATOM    543  CE  LYS A  34      -9.169  -6.793  -7.179  1.00  0.88           C  
ATOM    544  NZ  LYS A  34      -8.094  -7.155  -8.174  1.00  0.88           N  
ATOM    545  H   LYS A  34     -14.265  -7.014  -8.596  1.00  0.88           H  
ATOM    546  HA  LYS A  34     -12.633  -4.762  -7.580  1.00  0.88           H  
ATOM    547 1HB  LYS A  34     -12.651  -6.191 -10.239  1.00  0.88           H  
ATOM    548 2HB  LYS A  34     -11.624  -4.801  -9.883  1.00  0.88           H  
ATOM    549 1HG  LYS A  34     -11.581  -7.498  -8.445  1.00  0.88           H  
ATOM    550 2HG  LYS A  34     -10.414  -6.874  -9.616  1.00  0.88           H  
ATOM    551 1HD  LYS A  34      -9.803  -5.021  -8.225  1.00  0.88           H  
ATOM    552 2HD  LYS A  34     -10.937  -5.565  -6.976  1.00  0.88           H  
ATOM    553 1HE  LYS A  34      -8.708  -6.244  -6.360  1.00  0.88           H  
ATOM    554 2HE  LYS A  34      -9.610  -7.709  -6.787  1.00  0.88           H  
ATOM    555 1HZ  LYS A  34      -7.384  -7.708  -7.725  1.00  0.88           H  
ATOM    556 2HZ  LYS A  34      -8.449  -7.682  -8.963  1.00  0.88           H  
ATOM    557 3HZ  LYS A  34      -7.669  -6.309  -8.559  1.00  0.88           H  
ATOM    558  N   ASN A  35     -15.332  -4.064  -8.861  1.00  0.92           N  
ATOM    559  CA  ASN A  35     -16.233  -3.032  -9.377  1.00  0.92           C  
ATOM    560  C   ASN A  35     -16.078  -2.786 -10.884  1.00  0.92           C  
ATOM    561  O   ASN A  35     -16.111  -1.648 -11.352  1.00  0.92           O  
ATOM    562  CB  ASN A  35     -16.039  -1.733  -8.609  1.00  0.92           C  
ATOM    563  CG  ASN A  35     -16.368  -1.869  -7.138  1.00  0.92           C  
ATOM    564  OD1 ASN A  35     -17.400  -2.428  -6.749  1.00  0.92           O  
ATOM    565  ND2 ASN A  35     -15.490  -1.361  -6.307  1.00  0.92           N  
ATOM    566  H   ASN A  35     -15.759  -4.845  -8.358  1.00  0.92           H  
ATOM    567  HA  ASN A  35     -17.257  -3.377  -9.215  1.00  0.92           H  
ATOM    568 1HB  ASN A  35     -15.016  -1.378  -8.711  1.00  0.92           H  
ATOM    569 2HB  ASN A  35     -16.688  -0.970  -9.038  1.00  0.92           H  
ATOM    570 1HD2 ASN A  35     -15.644  -1.420  -5.320  1.00  0.92           H  
ATOM    571 2HD2 ASN A  35     -14.665  -0.920  -6.659  1.00  0.92           H  
ATOM    572  N   LEU A  36     -15.953  -3.869 -11.648  1.00  0.95           N  
ATOM    573  CA  LEU A  36     -15.807  -3.833 -13.102  1.00  0.95           C  
ATOM    574  C   LEU A  36     -17.126  -4.241 -13.769  1.00  0.95           C  
ATOM    575  O   LEU A  36     -17.174  -4.716 -14.911  1.00  0.95           O  
ATOM    576  CB  LEU A  36     -14.652  -4.745 -13.491  1.00  0.95           C  
ATOM    577  CG  LEU A  36     -13.297  -4.336 -12.901  1.00  0.95           C  
ATOM    578  CD1 LEU A  36     -12.220  -5.367 -13.238  1.00  0.95           C  
ATOM    579  CD2 LEU A  36     -12.942  -2.983 -13.443  1.00  0.95           C  
ATOM    580  H   LEU A  36     -15.944  -4.784 -11.193  1.00  0.95           H  
ATOM    581  HA  LEU A  36     -15.567  -2.815 -13.405  1.00  0.95           H  
ATOM    582 1HB  LEU A  36     -14.880  -5.728 -13.113  1.00  0.95           H  
ATOM    583 2HB  LEU A  36     -14.569  -4.786 -14.572  1.00  0.95           H  
ATOM    584  HG  LEU A  36     -13.379  -4.277 -11.829  1.00  0.95           H  
ATOM    585 1HD1 LEU A  36     -11.262  -5.060 -12.809  1.00  0.95           H  
ATOM    586 2HD1 LEU A  36     -12.494  -6.331 -12.828  1.00  0.95           H  
ATOM    587 3HD1 LEU A  36     -12.131  -5.438 -14.307  1.00  0.95           H  
ATOM    588 1HD2 LEU A  36     -11.997  -2.660 -13.015  1.00  0.95           H  
ATOM    589 2HD2 LEU A  36     -12.856  -3.033 -14.528  1.00  0.95           H  
ATOM    590 3HD2 LEU A  36     -13.721  -2.269 -13.170  1.00  0.95           H  
ATOM    591  N   THR A  37     -18.199  -4.074 -13.009  1.00  0.96           N  
ATOM    592  CA  THR A  37     -19.530  -4.441 -13.436  1.00  0.96           C  
ATOM    593  C   THR A  37     -20.432  -3.229 -13.623  1.00  0.96           C  
ATOM    594  O   THR A  37     -21.625  -3.391 -13.836  1.00  0.96           O  
ATOM    595  CB  THR A  37     -20.163  -5.362 -12.394  1.00  0.96           C  
ATOM    596  OG1 THR A  37     -20.311  -4.662 -11.149  1.00  0.96           O  
ATOM    597  CG2 THR A  37     -19.224  -6.499 -12.150  1.00  0.96           C  
ATOM    598  H   THR A  37     -18.077  -3.676 -12.087  1.00  0.96           H  
ATOM    599  HA  THR A  37     -19.459  -4.964 -14.386  1.00  0.96           H  
ATOM    600  HB  THR A  37     -21.133  -5.712 -12.743  1.00  0.96           H  
ATOM    601  HG1 THR A  37     -20.651  -3.759 -11.310  1.00  0.96           H  
ATOM    602 1HG2 THR A  37     -19.636  -7.157 -11.414  1.00  0.96           H  
ATOM    603 2HG2 THR A  37     -19.032  -7.049 -13.036  1.00  0.96           H  
ATOM    604 3HG2 THR A  37     -18.298  -6.088 -11.794  1.00  0.96           H  
ATOM    605  N   ASP A  38     -19.856  -2.031 -13.518  1.00  0.95           N  
ATOM    606  CA  ASP A  38     -20.583  -0.762 -13.604  1.00  0.95           C  
ATOM    607  C   ASP A  38     -20.227   0.146 -14.815  1.00  0.95           C  
ATOM    608  O   ASP A  38     -19.065   0.512 -14.989  1.00  0.95           O  
ATOM    609  CB  ASP A  38     -20.374   0.016 -12.308  1.00  0.95           C  
ATOM    610  CG  ASP A  38     -21.034  -0.676 -11.119  1.00  0.95           C  
ATOM    611  OD1 ASP A  38     -22.237  -0.738 -11.078  1.00  0.95           O  
ATOM    612  OD2 ASP A  38     -20.324  -1.179 -10.285  1.00  0.95           O  
ATOM    613  H   ASP A  38     -18.859  -2.004 -13.359  1.00  0.95           H  
ATOM    614  HA  ASP A  38     -21.641  -1.005 -13.642  1.00  0.95           H  
ATOM    615 1HB  ASP A  38     -19.304   0.114 -12.107  1.00  0.95           H  
ATOM    616 2HB  ASP A  38     -20.787   1.021 -12.410  1.00  0.95           H  
ATOM    617  N   PRO A  39     -21.204   0.463 -15.695  1.00  0.92           N  
ATOM    618  CA  PRO A  39     -22.538  -0.106 -15.897  1.00  0.92           C  
ATOM    619  C   PRO A  39     -22.487  -1.606 -16.137  1.00  0.92           C  
ATOM    620  O   PRO A  39     -23.350  -2.340 -15.684  1.00  0.92           O  
ATOM    621  CB  PRO A  39     -23.012   0.638 -17.148  1.00  0.92           C  
ATOM    622  CG  PRO A  39     -22.276   1.950 -17.103  1.00  0.92           C  
ATOM    623  CD  PRO A  39     -20.907   1.587 -16.580  1.00  0.92           C  
ATOM    624  HA  PRO A  39     -23.180   0.130 -15.036  1.00  0.92           H  
ATOM    625 1HB  PRO A  39     -22.800   0.039 -18.048  1.00  0.92           H  
ATOM    626 2HB  PRO A  39     -24.106   0.768 -17.109  1.00  0.92           H  
ATOM    627 1HG  PRO A  39     -22.244   2.397 -18.107  1.00  0.92           H  
ATOM    628 2HG  PRO A  39     -22.808   2.661 -16.455  1.00  0.92           H  
ATOM    629 1HD  PRO A  39     -20.244   1.264 -17.396  1.00  0.92           H  
ATOM    630 2HD  PRO A  39     -20.474   2.419 -16.004  1.00  0.92           H  
ATOM    631  N   CYS A  40     -21.449  -2.021 -16.869  1.00  0.87           N  
ATOM    632  CA  CYS A  40     -21.119  -3.408 -17.170  1.00  0.87           C  
ATOM    633  C   CYS A  40     -19.929  -3.412 -18.124  1.00  0.87           C  
ATOM    634  O   CYS A  40     -20.043  -2.881 -19.230  1.00  0.87           O  
ATOM    635  CB  CYS A  40     -22.303  -4.140 -17.809  1.00  0.87           C  
ATOM    636  SG  CYS A  40     -22.060  -5.881 -18.023  1.00  0.87           S  
ATOM    637  H   CYS A  40     -20.825  -1.308 -17.218  1.00  0.87           H  
ATOM    638  HA  CYS A  40     -20.839  -3.924 -16.254  1.00  0.87           H  
ATOM    639 1HB  CYS A  40     -23.199  -4.013 -17.217  1.00  0.87           H  
ATOM    640 2HB  CYS A  40     -22.503  -3.711 -18.788  1.00  0.87           H  
ATOM    641  N   LYS A  41     -18.792  -4.018 -17.792  1.00  0.82           N  
ATOM    642  CA  LYS A  41     -17.726  -3.972 -18.799  1.00  0.82           C  
ATOM    643  C   LYS A  41     -17.931  -5.021 -19.894  1.00  0.82           C  
ATOM    644  O   LYS A  41     -18.283  -6.168 -19.620  1.00  0.82           O  
ATOM    645  CB  LYS A  41     -16.356  -4.138 -18.149  1.00  0.82           C  
ATOM    646  CG  LYS A  41     -15.984  -3.044 -17.139  1.00  0.82           C  
ATOM    647  CD  LYS A  41     -15.780  -1.696 -17.782  1.00  0.82           C  
ATOM    648  CE  LYS A  41     -15.333  -0.670 -16.742  1.00  0.82           C  
ATOM    649  NZ  LYS A  41     -15.167   0.691 -17.331  1.00  0.82           N  
ATOM    650  H   LYS A  41     -18.623  -4.447 -16.881  1.00  0.82           H  
ATOM    651  HA  LYS A  41     -17.746  -2.992 -19.274  1.00  0.82           H  
ATOM    652 1HB  LYS A  41     -16.325  -5.092 -17.616  1.00  0.82           H  
ATOM    653 2HB  LYS A  41     -15.585  -4.170 -18.921  1.00  0.82           H  
ATOM    654 1HG  LYS A  41     -16.797  -2.919 -16.439  1.00  0.82           H  
ATOM    655 2HG  LYS A  41     -15.089  -3.334 -16.587  1.00  0.82           H  
ATOM    656 1HD  LYS A  41     -15.024  -1.774 -18.564  1.00  0.82           H  
ATOM    657 2HD  LYS A  41     -16.717  -1.363 -18.232  1.00  0.82           H  
ATOM    658 1HE  LYS A  41     -16.083  -0.624 -15.947  1.00  0.82           H  
ATOM    659 2HE  LYS A  41     -14.383  -0.989 -16.311  1.00  0.82           H  
ATOM    660 1HZ  LYS A  41     -14.878   1.336 -16.610  1.00  0.82           H  
ATOM    661 2HZ  LYS A  41     -14.467   0.663 -18.060  1.00  0.82           H  
ATOM    662 3HZ  LYS A  41     -16.046   0.997 -17.720  1.00  0.82           H  
ATOM    663  N   GLY A  42     -17.646  -4.640 -21.144  1.00  0.77           N  
ATOM    664  CA  GLY A  42     -17.749  -5.555 -22.289  1.00  0.77           C  
ATOM    665  C   GLY A  42     -16.845  -6.768 -22.107  1.00  0.77           C  
ATOM    666  O   GLY A  42     -17.280  -7.918 -22.225  1.00  0.77           O  
ATOM    667  H   GLY A  42     -17.371  -3.681 -21.306  1.00  0.77           H  
ATOM    668 1HA  GLY A  42     -18.784  -5.882 -22.400  1.00  0.77           H  
ATOM    669 2HA  GLY A  42     -17.477  -5.027 -23.202  1.00  0.77           H  
ATOM    670  N   LYS A  43     -15.569  -6.500 -21.865  1.00  0.73           N  
ATOM    671  CA  LYS A  43     -14.619  -7.567 -21.614  1.00  0.73           C  
ATOM    672  C   LYS A  43     -13.496  -7.020 -20.752  1.00  0.73           C  
ATOM    673  O   LYS A  43     -13.154  -5.840 -20.878  1.00  0.73           O  
ATOM    674  CB  LYS A  43     -14.039  -8.113 -22.929  1.00  0.73           C  
ATOM    675  CG  LYS A  43     -13.129  -7.126 -23.690  1.00  0.73           C  
ATOM    676  CD  LYS A  43     -12.622  -7.704 -25.030  1.00  0.73           C  
ATOM    677  CE  LYS A  43     -11.654  -6.716 -25.746  1.00  0.73           C  
ATOM    678  NZ  LYS A  43     -11.179  -7.239 -27.070  1.00  0.73           N  
ATOM    679  H   LYS A  43     -15.263  -5.541 -21.812  1.00  0.73           H  
ATOM    680  HA  LYS A  43     -15.122  -8.360 -21.069  1.00  0.73           H  
ATOM    681 1HB  LYS A  43     -13.481  -9.017 -22.715  1.00  0.73           H  
ATOM    682 2HB  LYS A  43     -14.856  -8.396 -23.593  1.00  0.73           H  
ATOM    683 1HG  LYS A  43     -13.673  -6.202 -23.882  1.00  0.73           H  
ATOM    684 2HG  LYS A  43     -12.260  -6.891 -23.063  1.00  0.73           H  
ATOM    685 1HD  LYS A  43     -12.092  -8.639 -24.841  1.00  0.73           H  
ATOM    686 2HD  LYS A  43     -13.468  -7.911 -25.683  1.00  0.73           H  
ATOM    687 1HE  LYS A  43     -12.161  -5.766 -25.904  1.00  0.73           H  
ATOM    688 2HE  LYS A  43     -10.783  -6.550 -25.106  1.00  0.73           H  
ATOM    689 1HZ  LYS A  43     -10.521  -6.566 -27.516  1.00  0.73           H  
ATOM    690 2HZ  LYS A  43     -10.690  -8.105 -26.934  1.00  0.73           H  
ATOM    691 3HZ  LYS A  43     -11.957  -7.386 -27.685  1.00  0.73           H  
ATOM    692  N   VAL A  44     -12.925  -7.863 -19.887  1.00  0.72           N  
ATOM    693  CA  VAL A  44     -11.750  -7.444 -19.119  1.00  0.72           C  
ATOM    694  C   VAL A  44     -10.682  -8.529 -19.152  1.00  0.72           C  
ATOM    695  O   VAL A  44     -10.969  -9.689 -18.831  1.00  0.72           O  
ATOM    696  CB  VAL A  44     -12.075  -7.150 -17.633  1.00  0.72           C  
ATOM    697  CG1 VAL A  44     -10.779  -6.659 -16.927  1.00  0.72           C  
ATOM    698  CG2 VAL A  44     -13.204  -6.115 -17.500  1.00  0.72           C  
ATOM    699  H   VAL A  44     -13.298  -8.811 -19.821  1.00  0.72           H  
ATOM    700  HA  VAL A  44     -11.334  -6.542 -19.575  1.00  0.72           H  
ATOM    701  HB  VAL A  44     -12.381  -8.071 -17.153  1.00  0.72           H  
ATOM    702 1HG1 VAL A  44     -10.974  -6.467 -15.892  1.00  0.72           H  
ATOM    703 2HG1 VAL A  44      -9.996  -7.408 -17.005  1.00  0.72           H  
ATOM    704 3HG1 VAL A  44     -10.438  -5.739 -17.398  1.00  0.72           H  
ATOM    705 1HG2 VAL A  44     -13.407  -5.935 -16.449  1.00  0.72           H  
ATOM    706 2HG2 VAL A  44     -12.901  -5.181 -17.975  1.00  0.72           H  
ATOM    707 3HG2 VAL A  44     -14.108  -6.490 -17.977  1.00  0.72           H  
ATOM    708  N   THR A  45      -9.456  -8.158 -19.509  1.00  0.72           N  
ATOM    709  CA  THR A  45      -8.361  -9.122 -19.513  1.00  0.72           C  
ATOM    710  C   THR A  45      -7.571  -9.124 -18.220  1.00  0.72           C  
ATOM    711  O   THR A  45      -7.108  -8.074 -17.769  1.00  0.72           O  
ATOM    712  CB  THR A  45      -7.378  -8.821 -20.631  1.00  0.72           C  
ATOM    713  OG1 THR A  45      -8.036  -8.908 -21.883  1.00  0.72           O  
ATOM    714  CG2 THR A  45      -6.292  -9.763 -20.602  1.00  0.72           C  
ATOM    715  H   THR A  45      -9.284  -7.196 -19.821  1.00  0.72           H  
ATOM    716  HA  THR A  45      -8.770 -10.120 -19.654  1.00  0.72           H  
ATOM    717  HB  THR A  45      -6.986  -7.822 -20.503  1.00  0.72           H  
ATOM    718  HG1 THR A  45      -8.613  -8.133 -21.992  1.00  0.72           H  
ATOM    719 1HG2 THR A  45      -5.600  -9.557 -21.417  1.00  0.72           H  
ATOM    720 2HG2 THR A  45      -5.756  -9.711 -19.656  1.00  0.72           H  
ATOM    721 3HG2 THR A  45      -6.738 -10.715 -20.716  1.00  0.72           H  
ATOM    722  N   PHE A  46      -7.377 -10.310 -17.645  1.00  0.75           N  
ATOM    723  CA  PHE A  46      -6.588 -10.403 -16.438  1.00  0.75           C  
ATOM    724  C   PHE A  46      -5.309 -11.174 -16.708  1.00  0.75           C  
ATOM    725  O   PHE A  46      -5.323 -12.203 -17.388  1.00  0.75           O  
ATOM    726  CB  PHE A  46      -7.376 -11.112 -15.357  1.00  0.75           C  
ATOM    727  CG  PHE A  46      -8.610 -10.399 -15.090  1.00  0.75           C  
ATOM    728  CD1 PHE A  46      -9.811 -10.834 -15.638  1.00  0.75           C  
ATOM    729  CD2 PHE A  46      -8.600  -9.257 -14.379  1.00  0.75           C  
ATOM    730  CE1 PHE A  46     -10.955 -10.127 -15.420  1.00  0.75           C  
ATOM    731  CE2 PHE A  46      -9.739  -8.572 -14.199  1.00  0.75           C  
ATOM    732  CZ  PHE A  46     -10.909  -9.012 -14.702  1.00  0.75           C  
ATOM    733  H   PHE A  46      -7.797 -11.143 -18.038  1.00  0.75           H  
ATOM    734  HA  PHE A  46      -6.346  -9.402 -16.110  1.00  0.75           H  
ATOM    735 1HB  PHE A  46      -7.615 -12.118 -15.673  1.00  0.75           H  
ATOM    736 2HB  PHE A  46      -6.788 -11.164 -14.437  1.00  0.75           H  
ATOM    737  HD1 PHE A  46      -9.833 -11.744 -16.247  1.00  0.75           H  
ATOM    738  HD2 PHE A  46      -7.663  -8.885 -13.963  1.00  0.75           H  
ATOM    739  HE1 PHE A  46     -11.887 -10.441 -15.832  1.00  0.75           H  
ATOM    740  HE2 PHE A  46      -9.732  -7.658 -13.642  1.00  0.75           H  
ATOM    741  HZ  PHE A  46     -11.794  -8.439 -14.530  1.00  0.75           H  
ATOM    742  N   LEU A  47      -4.209 -10.698 -16.149  1.00  0.81           N  
ATOM    743  CA  LEU A  47      -2.940 -11.379 -16.339  1.00  0.81           C  
ATOM    744  C   LEU A  47      -2.446 -12.068 -15.092  1.00  0.81           C  
ATOM    745  O   LEU A  47      -2.555 -11.535 -13.984  1.00  0.81           O  
ATOM    746  CB  LEU A  47      -1.865 -10.400 -16.807  1.00  0.81           C  
ATOM    747  CG  LEU A  47      -2.148  -9.700 -18.109  1.00  0.81           C  
ATOM    748  CD1 LEU A  47      -1.017  -8.794 -18.384  1.00  0.81           C  
ATOM    749  CD2 LEU A  47      -2.330 -10.729 -19.220  1.00  0.81           C  
ATOM    750  H   LEU A  47      -4.272  -9.851 -15.593  1.00  0.81           H  
ATOM    751  HA  LEU A  47      -3.066 -12.138 -17.109  1.00  0.81           H  
ATOM    752 1HB  LEU A  47      -1.730  -9.640 -16.040  1.00  0.81           H  
ATOM    753 2HB  LEU A  47      -0.924 -10.947 -16.917  1.00  0.81           H  
ATOM    754  HG  LEU A  47      -3.055  -9.104 -18.024  1.00  0.81           H  
ATOM    755 1HD1 LEU A  47      -1.183  -8.284 -19.312  1.00  0.81           H  
ATOM    756 2HD1 LEU A  47      -0.917  -8.082 -17.590  1.00  0.81           H  
ATOM    757 3HD1 LEU A  47      -0.127  -9.387 -18.448  1.00  0.81           H  
ATOM    758 1HD2 LEU A  47      -2.526 -10.222 -20.165  1.00  0.81           H  
ATOM    759 2HD2 LEU A  47      -1.431 -11.338 -19.310  1.00  0.81           H  
ATOM    760 3HD2 LEU A  47      -3.171 -11.375 -18.973  1.00  0.81           H  
ATOM    761  N   GLN A  48      -1.855 -13.236 -15.295  1.00  0.87           N  
ATOM    762  CA  GLN A  48      -1.228 -13.989 -14.232  1.00  0.87           C  
ATOM    763  C   GLN A  48       0.273 -14.147 -14.486  1.00  0.87           C  
ATOM    764  O   GLN A  48       0.732 -14.637 -15.534  1.00  0.87           O  
ATOM    765  CB  GLN A  48      -1.882 -15.358 -14.051  1.00  0.87           C  
ATOM    766  CG  GLN A  48      -1.236 -16.180 -12.947  1.00  0.87           C  
ATOM    767  CD  GLN A  48      -1.753 -17.579 -12.847  1.00  0.87           C  
ATOM    768  OE1 GLN A  48      -2.235 -18.133 -13.836  1.00  0.87           O  
ATOM    769  NE2 GLN A  48      -1.661 -18.169 -11.660  1.00  0.87           N  
ATOM    770  H   GLN A  48      -1.848 -13.625 -16.234  1.00  0.87           H  
ATOM    771  HA  GLN A  48      -1.349 -13.438 -13.300  1.00  0.87           H  
ATOM    772 1HB  GLN A  48      -2.928 -15.214 -13.778  1.00  0.87           H  
ATOM    773 2HB  GLN A  48      -1.858 -15.904 -14.975  1.00  0.87           H  
ATOM    774 1HG  GLN A  48      -0.166 -16.235 -13.129  1.00  0.87           H  
ATOM    775 2HG  GLN A  48      -1.426 -15.684 -11.999  1.00  0.87           H  
ATOM    776 1HE2 GLN A  48      -1.988 -19.107 -11.540  1.00  0.87           H  
ATOM    777 2HE2 GLN A  48      -1.299 -17.646 -10.855  1.00  0.87           H  
ATOM    778  N   GLY A  49       1.025 -13.731 -13.484  1.00  0.95           N  
ATOM    779  CA  GLY A  49       2.475 -13.756 -13.457  1.00  0.95           C  
ATOM    780  C   GLY A  49       2.911 -12.802 -12.368  1.00  0.95           C  
ATOM    781  O   GLY A  49       2.130 -11.963 -11.923  1.00  0.95           O  
ATOM    782  H   GLY A  49       0.548 -13.351 -12.678  1.00  0.95           H  
ATOM    783 1HA  GLY A  49       2.833 -14.764 -13.248  1.00  0.95           H  
ATOM    784 2HA  GLY A  49       2.879 -13.442 -14.414  1.00  0.95           H  
ATOM    785  N   ASP A  50       4.134 -12.926 -11.895  1.00  1.02           N  
ATOM    786  CA  ASP A  50       4.544 -12.025 -10.834  1.00  1.02           C  
ATOM    787  C   ASP A  50       4.539 -10.586 -11.313  1.00  1.02           C  
ATOM    788  O   ASP A  50       5.014 -10.292 -12.415  1.00  1.02           O  
ATOM    789  CB  ASP A  50       5.913 -12.354 -10.260  1.00  1.02           C  
ATOM    790  CG  ASP A  50       6.131 -11.614  -8.912  1.00  1.02           C  
ATOM    791  OD1 ASP A  50       6.568 -10.470  -8.893  1.00  1.02           O  
ATOM    792  OD2 ASP A  50       5.833 -12.228  -7.895  1.00  1.02           O  
ATOM    793  H   ASP A  50       4.767 -13.624 -12.260  1.00  1.02           H  
ATOM    794  HA  ASP A  50       3.819 -12.101 -10.028  1.00  1.02           H  
ATOM    795 1HB  ASP A  50       6.001 -13.427 -10.097  1.00  1.02           H  
ATOM    796 2HB  ASP A  50       6.692 -12.056 -10.961  1.00  1.02           H  
ATOM    797  N   ARG A  51       4.076  -9.687 -10.454  1.00  1.07           N  
ATOM    798  CA  ARG A  51       4.112  -8.261 -10.730  1.00  1.07           C  
ATOM    799  C   ARG A  51       5.454  -7.821 -11.297  1.00  1.07           C  
ATOM    800  O   ARG A  51       5.488  -6.995 -12.205  1.00  1.07           O  
ATOM    801  CB  ARG A  51       3.857  -7.475  -9.456  1.00  1.07           C  
ATOM    802  CG  ARG A  51       3.944  -5.954  -9.583  1.00  1.07           C  
ATOM    803  CD  ARG A  51       3.668  -5.305  -8.269  1.00  1.07           C  
ATOM    804  NE  ARG A  51       3.949  -3.876  -8.271  1.00  1.07           N  
ATOM    805  CZ  ARG A  51       3.739  -3.060  -7.210  1.00  1.07           C  
ATOM    806  NH1 ARG A  51       3.235  -3.559  -6.101  1.00  1.07           N  
ATOM    807  NH2 ARG A  51       4.033  -1.772  -7.287  1.00  1.07           N  
ATOM    808  H   ARG A  51       3.702 -10.005  -9.574  1.00  1.07           H  
ATOM    809  HA  ARG A  51       3.330  -8.032 -11.454  1.00  1.07           H  
ATOM    810 1HB  ARG A  51       2.865  -7.716  -9.078  1.00  1.07           H  
ATOM    811 2HB  ARG A  51       4.580  -7.784  -8.697  1.00  1.07           H  
ATOM    812 1HG  ARG A  51       4.947  -5.671  -9.906  1.00  1.07           H  
ATOM    813 2HG  ARG A  51       3.217  -5.604 -10.311  1.00  1.07           H  
ATOM    814 1HD  ARG A  51       2.616  -5.441  -8.019  1.00  1.07           H  
ATOM    815 2HD  ARG A  51       4.284  -5.770  -7.502  1.00  1.07           H  
ATOM    816  HE  ARG A  51       4.333  -3.469  -9.112  1.00  1.07           H  
ATOM    817 1HH1 ARG A  51       3.011  -4.540  -6.046  1.00  1.07           H  
ATOM    818 2HH1 ARG A  51       3.069  -2.962  -5.298  1.00  1.07           H  
ATOM    819 1HH2 ARG A  51       4.423  -1.386  -8.127  1.00  1.07           H  
ATOM    820 2HH2 ARG A  51       3.874  -1.145  -6.481  1.00  1.07           H  
ATOM    821  N   ALA A  52       6.566  -8.328 -10.748  1.00  1.09           N  
ATOM    822  CA  ALA A  52       7.888  -7.925 -11.209  1.00  1.09           C  
ATOM    823  C   ALA A  52       8.114  -8.268 -12.681  1.00  1.09           C  
ATOM    824  O   ALA A  52       8.783  -7.533 -13.409  1.00  1.09           O  
ATOM    825  CB  ALA A  52       8.948  -8.599 -10.367  1.00  1.09           C  
ATOM    826  H   ALA A  52       6.498  -9.042 -10.012  1.00  1.09           H  
ATOM    827  HA  ALA A  52       7.968  -6.845 -11.094  1.00  1.09           H  
ATOM    828 1HB  ALA A  52       9.935  -8.277 -10.691  1.00  1.09           H  
ATOM    829 2HB  ALA A  52       8.799  -8.336  -9.321  1.00  1.09           H  
ATOM    830 3HB  ALA A  52       8.859  -9.681 -10.482  1.00  1.09           H  
ATOM    831  N   ALA A  53       7.601  -9.422 -13.116  1.00  1.06           N  
ATOM    832  CA  ALA A  53       7.772  -9.857 -14.498  1.00  1.06           C  
ATOM    833  C   ALA A  53       6.968  -8.967 -15.410  1.00  1.06           C  
ATOM    834  O   ALA A  53       7.351  -8.681 -16.545  1.00  1.06           O  
ATOM    835  CB  ALA A  53       7.335 -11.289 -14.662  1.00  1.06           C  
ATOM    836  H   ALA A  53       7.014  -9.973 -12.500  1.00  1.06           H  
ATOM    837  HA  ALA A  53       8.824  -9.762 -14.763  1.00  1.06           H  
ATOM    838 1HB  ALA A  53       7.477 -11.598 -15.694  1.00  1.06           H  
ATOM    839 2HB  ALA A  53       7.927 -11.924 -14.007  1.00  1.06           H  
ATOM    840 3HB  ALA A  53       6.286 -11.369 -14.392  1.00  1.06           H  
ATOM    841  N   LEU A  54       5.809  -8.570 -14.909  1.00  1.01           N  
ATOM    842  CA  LEU A  54       4.912  -7.717 -15.654  1.00  1.01           C  
ATOM    843  C   LEU A  54       5.473  -6.292 -15.724  1.00  1.01           C  
ATOM    844  O   LEU A  54       5.497  -5.694 -16.786  1.00  1.01           O  
ATOM    845  CB  LEU A  54       3.543  -7.822 -14.995  1.00  1.01           C  
ATOM    846  CG  LEU A  54       2.896  -9.266 -15.188  1.00  1.01           C  
ATOM    847  CD1 LEU A  54       1.716  -9.533 -14.298  1.00  1.01           C  
ATOM    848  CD2 LEU A  54       2.407  -9.349 -16.593  1.00  1.01           C  
ATOM    849  H   LEU A  54       5.548  -8.885 -13.972  1.00  1.01           H  
ATOM    850  HA  LEU A  54       4.833  -8.104 -16.669  1.00  1.01           H  
ATOM    851 1HB  LEU A  54       3.630  -7.612 -13.937  1.00  1.01           H  
ATOM    852 2HB  LEU A  54       2.913  -7.103 -15.463  1.00  1.01           H  
ATOM    853  HG  LEU A  54       3.651 -10.021 -14.978  1.00  1.01           H  
ATOM    854 1HD1 LEU A  54       1.335 -10.537 -14.498  1.00  1.01           H  
ATOM    855 2HD1 LEU A  54       2.018  -9.468 -13.253  1.00  1.01           H  
ATOM    856 3HD1 LEU A  54       0.948  -8.834 -14.500  1.00  1.01           H  
ATOM    857 1HD2 LEU A  54       1.963 -10.320 -16.774  1.00  1.01           H  
ATOM    858 2HD2 LEU A  54       1.655  -8.579 -16.755  1.00  1.01           H  
ATOM    859 3HD2 LEU A  54       3.239  -9.191 -17.267  1.00  1.01           H  
ATOM    860  N   LEU A  55       6.034  -5.795 -14.620  1.00  0.95           N  
ATOM    861  CA  LEU A  55       6.663  -4.471 -14.537  1.00  0.95           C  
ATOM    862  C   LEU A  55       7.829  -4.356 -15.501  1.00  0.95           C  
ATOM    863  O   LEU A  55       7.963  -3.380 -16.251  1.00  0.95           O  
ATOM    864  CB  LEU A  55       7.112  -4.208 -13.090  1.00  0.95           C  
ATOM    865  CG  LEU A  55       7.909  -2.924 -12.802  1.00  0.95           C  
ATOM    866  CD1 LEU A  55       7.147  -1.727 -13.223  1.00  0.95           C  
ATOM    867  CD2 LEU A  55       8.174  -2.862 -11.306  1.00  0.95           C  
ATOM    868  H   LEU A  55       5.994  -6.350 -13.775  1.00  0.95           H  
ATOM    869  HA  LEU A  55       5.923  -3.726 -14.801  1.00  0.95           H  
ATOM    870 1HB  LEU A  55       6.232  -4.206 -12.455  1.00  0.95           H  
ATOM    871 2HB  LEU A  55       7.737  -5.044 -12.784  1.00  0.95           H  
ATOM    872  HG  LEU A  55       8.853  -2.944 -13.347  1.00  0.95           H  
ATOM    873 1HD1 LEU A  55       7.729  -0.832 -13.008  1.00  0.95           H  
ATOM    874 2HD1 LEU A  55       6.987  -1.805 -14.276  1.00  0.95           H  
ATOM    875 3HD1 LEU A  55       6.215  -1.679 -12.709  1.00  0.95           H  
ATOM    876 1HD2 LEU A  55       8.744  -1.961 -11.075  1.00  0.95           H  
ATOM    877 2HD2 LEU A  55       7.224  -2.839 -10.770  1.00  0.95           H  
ATOM    878 3HD2 LEU A  55       8.742  -3.743 -11.002  1.00  0.95           H  
ATOM    879  N   ALA A  56       8.635  -5.405 -15.530  1.00  0.88           N  
ATOM    880  CA  ALA A  56       9.820  -5.512 -16.354  1.00  0.88           C  
ATOM    881  C   ALA A  56       9.534  -5.359 -17.846  1.00  0.88           C  
ATOM    882  O   ALA A  56      10.449  -5.101 -18.619  1.00  0.88           O  
ATOM    883  CB  ALA A  56      10.488  -6.842 -16.106  1.00  0.88           C  
ATOM    884  H   ALA A  56       8.455  -6.179 -14.887  1.00  0.88           H  
ATOM    885  HA  ALA A  56      10.493  -4.713 -16.060  1.00  0.88           H  
ATOM    886 1HB  ALA A  56      11.394  -6.900 -16.690  1.00  0.88           H  
ATOM    887 2HB  ALA A  56      10.727  -6.937 -15.049  1.00  0.88           H  
ATOM    888 3HB  ALA A  56       9.812  -7.645 -16.398  1.00  0.88           H  
ATOM    889  N   ILE A  57       8.280  -5.503 -18.279  1.00  0.83           N  
ATOM    890  CA  ILE A  57       7.932  -5.367 -19.690  1.00  0.83           C  
ATOM    891  C   ILE A  57       8.325  -4.020 -20.275  1.00  0.83           C  
ATOM    892  O   ILE A  57       8.501  -3.896 -21.483  1.00  0.83           O  
ATOM    893  CB  ILE A  57       6.421  -5.521 -19.881  1.00  0.83           C  
ATOM    894  CG1 ILE A  57       6.113  -5.734 -21.341  1.00  0.83           C  
ATOM    895  CG2 ILE A  57       5.698  -4.309 -19.431  1.00  0.83           C  
ATOM    896  CD1 ILE A  57       4.740  -6.159 -21.577  1.00  0.83           C  
ATOM    897  H   ILE A  57       7.520  -5.689 -17.622  1.00  0.83           H  
ATOM    898  HA  ILE A  57       8.443  -6.152 -20.245  1.00  0.83           H  
ATOM    899  HB  ILE A  57       6.083  -6.383 -19.302  1.00  0.83           H  
ATOM    900 1HG1 ILE A  57       6.269  -4.798 -21.874  1.00  0.83           H  
ATOM    901 2HG1 ILE A  57       6.790  -6.476 -21.742  1.00  0.83           H  
ATOM    902 1HG2 ILE A  57       4.658  -4.515 -19.558  1.00  0.83           H  
ATOM    903 2HG2 ILE A  57       5.903  -4.096 -18.398  1.00  0.83           H  
ATOM    904 3HG2 ILE A  57       5.983  -3.452 -20.029  1.00  0.83           H  
ATOM    905 1HD1 ILE A  57       4.572  -6.284 -22.638  1.00  0.83           H  
ATOM    906 2HD1 ILE A  57       4.590  -7.084 -21.064  1.00  0.83           H  
ATOM    907 3HD1 ILE A  57       4.059  -5.435 -21.197  1.00  0.83           H  
ATOM    908  N   CYS A  58       8.453  -3.014 -19.420  1.00  0.81           N  
ATOM    909  CA  CYS A  58       8.772  -1.660 -19.840  1.00  0.81           C  
ATOM    910  C   CYS A  58      10.267  -1.466 -20.069  1.00  0.81           C  
ATOM    911  O   CYS A  58      10.705  -0.396 -20.494  1.00  0.81           O  
ATOM    912  CB  CYS A  58       8.309  -0.695 -18.768  1.00  0.81           C  
ATOM    913  SG  CYS A  58       6.568  -0.802 -18.421  1.00  0.81           S  
ATOM    914  H   CYS A  58       8.311  -3.194 -18.429  1.00  0.81           H  
ATOM    915  HA  CYS A  58       8.245  -1.454 -20.770  1.00  0.81           H  
ATOM    916 1HB  CYS A  58       8.850  -0.901 -17.842  1.00  0.81           H  
ATOM    917 2HB  CYS A  58       8.539   0.325 -19.066  1.00  0.81           H  
ATOM    918  N   ILE A  59      11.052  -2.485 -19.739  1.00  0.80           N  
ATOM    919  CA  ILE A  59      12.496  -2.446 -19.837  1.00  0.80           C  
ATOM    920  C   ILE A  59      12.970  -3.240 -21.071  1.00  0.80           C  
ATOM    921  O   ILE A  59      12.709  -4.443 -21.137  1.00  0.80           O  
ATOM    922  CB  ILE A  59      13.122  -3.060 -18.572  1.00  0.80           C  
ATOM    923  CG1 ILE A  59      12.670  -2.276 -17.349  1.00  0.80           C  
ATOM    924  CG2 ILE A  59      14.639  -3.056 -18.667  1.00  0.80           C  
ATOM    925  CD1 ILE A  59      13.054  -2.924 -16.047  1.00  0.80           C  
ATOM    926  H   ILE A  59      10.630  -3.348 -19.400  1.00  0.80           H  
ATOM    927  HA  ILE A  59      12.797  -1.411 -19.876  1.00  0.80           H  
ATOM    928  HB  ILE A  59      12.769  -4.085 -18.458  1.00  0.80           H  
ATOM    929 1HG1 ILE A  59      13.097  -1.275 -17.386  1.00  0.80           H  
ATOM    930 2HG1 ILE A  59      11.581  -2.192 -17.372  1.00  0.80           H  
ATOM    931 1HG2 ILE A  59      15.060  -3.502 -17.768  1.00  0.80           H  
ATOM    932 2HG2 ILE A  59      14.943  -3.617 -19.513  1.00  0.80           H  
ATOM    933 3HG2 ILE A  59      14.995  -2.031 -18.763  1.00  0.80           H  
ATOM    934 1HD1 ILE A  59      12.687  -2.318 -15.219  1.00  0.80           H  
ATOM    935 2HD1 ILE A  59      12.622  -3.916 -15.990  1.00  0.80           H  
ATOM    936 3HD1 ILE A  59      14.137  -3.003 -15.988  1.00  0.80           H  
ATOM    937  N   PRO A  60      13.747  -2.645 -22.010  1.00  0.81           N  
ATOM    938  CA  PRO A  60      14.248  -3.248 -23.255  1.00  0.81           C  
ATOM    939  C   PRO A  60      14.832  -4.658 -23.078  1.00  0.81           C  
ATOM    940  O   PRO A  60      14.844  -5.475 -23.999  1.00  0.81           O  
ATOM    941  CB  PRO A  60      15.327  -2.250 -23.681  1.00  0.81           C  
ATOM    942  CG  PRO A  60      14.837  -0.924 -23.156  1.00  0.81           C  
ATOM    943  CD  PRO A  60      14.172  -1.233 -21.836  1.00  0.81           C  
ATOM    944  HA  PRO A  60      13.441  -3.250 -23.997  1.00  0.81           H  
ATOM    945 1HB  PRO A  60      16.300  -2.550 -23.261  1.00  0.81           H  
ATOM    946 2HB  PRO A  60      15.434  -2.264 -24.774  1.00  0.81           H  
ATOM    947 1HG  PRO A  60      15.679  -0.223 -23.052  1.00  0.81           H  
ATOM    948 2HG  PRO A  60      14.136  -0.473 -23.877  1.00  0.81           H  
ATOM    949 1HD  PRO A  60      14.879  -1.119 -21.007  1.00  0.81           H  
ATOM    950 2HD  PRO A  60      13.294  -0.566 -21.755  1.00  0.81           H  
ATOM    951  N   LYS A  61      15.367  -4.929 -21.899  1.00  0.84           N  
ATOM    952  CA  LYS A  61      15.957  -6.218 -21.596  1.00  0.84           C  
ATOM    953  C   LYS A  61      14.922  -7.356 -21.635  1.00  0.84           C  
ATOM    954  O   LYS A  61      15.254  -8.476 -22.043  1.00  0.84           O  
ATOM    955  CB  LYS A  61      16.576  -6.173 -20.201  1.00  0.84           C  
ATOM    956  CG  LYS A  61      17.810  -5.293 -20.090  1.00  0.84           C  
ATOM    957  CD  LYS A  61      18.345  -5.272 -18.665  1.00  0.84           C  
ATOM    958  CE  LYS A  61      19.572  -4.377 -18.546  1.00  0.84           C  
ATOM    959  NZ  LYS A  61      20.084  -4.319 -17.148  1.00  0.84           N  
ATOM    960  H   LYS A  61      15.351  -4.227 -21.183  1.00  0.84           H  
ATOM    961  HA  LYS A  61      16.731  -6.428 -22.330  1.00  0.84           H  
ATOM    962 1HB  LYS A  61      15.837  -5.824 -19.485  1.00  0.84           H  
ATOM    963 2HB  LYS A  61      16.856  -7.183 -19.904  1.00  0.84           H  
ATOM    964 1HG  LYS A  61      18.587  -5.667 -20.757  1.00  0.84           H  
ATOM    965 2HG  LYS A  61      17.554  -4.277 -20.391  1.00  0.84           H  
ATOM    966 1HD  LYS A  61      17.569  -4.901 -17.992  1.00  0.84           H  
ATOM    967 2HD  LYS A  61      18.613  -6.283 -18.360  1.00  0.84           H  
ATOM    968 1HE  LYS A  61      20.357  -4.762 -19.194  1.00  0.84           H  
ATOM    969 2HE  LYS A  61      19.310  -3.369 -18.868  1.00  0.84           H  
ATOM    970 1HZ  LYS A  61      20.895  -3.718 -17.111  1.00  0.84           H  
ATOM    971 2HZ  LYS A  61      19.366  -3.952 -16.540  1.00  0.84           H  
ATOM    972 3HZ  LYS A  61      20.340  -5.247 -16.843  1.00  0.84           H  
ATOM    973  N   ASN A  62      13.680  -7.064 -21.217  1.00  0.87           N  
ATOM    974  CA  ASN A  62      12.606  -8.060 -21.089  1.00  0.87           C  
ATOM    975  C   ASN A  62      11.428  -7.855 -22.025  1.00  0.87           C  
ATOM    976  O   ASN A  62      10.600  -8.764 -22.183  1.00  0.87           O  
ATOM    977  CB  ASN A  62      12.087  -8.081 -19.679  1.00  0.87           C  
ATOM    978  CG  ASN A  62      13.112  -8.568 -18.693  1.00  0.87           C  
ATOM    979  OD1 ASN A  62      13.332  -9.774 -18.565  1.00  0.87           O  
ATOM    980  ND2 ASN A  62      13.750  -7.661 -18.003  1.00  0.87           N  
ATOM    981  H   ASN A  62      13.464  -6.102 -20.975  1.00  0.87           H  
ATOM    982  HA  ASN A  62      13.026  -9.037 -21.317  1.00  0.87           H  
ATOM    983 1HB  ASN A  62      11.790  -7.072 -19.402  1.00  0.87           H  
ATOM    984 2HB  ASN A  62      11.200  -8.713 -19.620  1.00  0.87           H  
ATOM    985 1HD2 ASN A  62      14.442  -7.935 -17.335  1.00  0.87           H  
ATOM    986 2HD2 ASN A  62      13.549  -6.692 -18.145  1.00  0.87           H  
ATOM    987  N   GLY A  63      11.347  -6.684 -22.641  1.00  0.92           N  
ATOM    988  CA  GLY A  63      10.251  -6.378 -23.550  1.00  0.92           C  
ATOM    989  C   GLY A  63      10.749  -5.476 -24.664  1.00  0.92           C  
ATOM    990  O   GLY A  63      11.732  -4.765 -24.494  1.00  0.92           O  
ATOM    991  H   GLY A  63      12.041  -5.965 -22.434  1.00  0.92           H  
ATOM    992 1HA  GLY A  63       9.854  -7.297 -23.971  1.00  0.92           H  
ATOM    993 2HA  GLY A  63       9.443  -5.885 -23.007  1.00  0.92           H  
ATOM    994  N   LYS A  64      10.070  -5.475 -25.796  1.00  0.98           N  
ATOM    995  CA  LYS A  64      10.511  -4.622 -26.888  1.00  0.98           C  
ATOM    996  C   LYS A  64       9.492  -3.524 -27.114  1.00  0.98           C  
ATOM    997  O   LYS A  64       8.317  -3.737 -26.865  1.00  0.98           O  
ATOM    998  CB  LYS A  64      10.677  -5.438 -28.171  1.00  0.98           C  
ATOM    999  CG  LYS A  64      11.767  -6.496 -28.122  1.00  0.98           C  
ATOM   1000  CD  LYS A  64      11.901  -7.189 -29.472  1.00  0.98           C  
ATOM   1001  CE  LYS A  64      12.986  -8.256 -29.459  1.00  0.98           C  
ATOM   1002  NZ  LYS A  64      13.132  -8.916 -30.788  1.00  0.98           N  
ATOM   1003  H   LYS A  64       9.252  -6.077 -25.875  1.00  0.98           H  
ATOM   1004  HA  LYS A  64      11.473  -4.202 -26.625  1.00  0.98           H  
ATOM   1005 1HB  LYS A  64       9.741  -5.940 -28.400  1.00  0.98           H  
ATOM   1006 2HB  LYS A  64      10.893  -4.767 -29.004  1.00  0.98           H  
ATOM   1007 1HG  LYS A  64      12.718  -6.029 -27.855  1.00  0.98           H  
ATOM   1008 2HG  LYS A  64      11.520  -7.238 -27.361  1.00  0.98           H  
ATOM   1009 1HD  LYS A  64      10.950  -7.653 -29.735  1.00  0.98           H  
ATOM   1010 2HD  LYS A  64      12.144  -6.447 -30.234  1.00  0.98           H  
ATOM   1011 1HE  LYS A  64      13.934  -7.796 -29.185  1.00  0.98           H  
ATOM   1012 2HE  LYS A  64      12.732  -9.012 -28.715  1.00  0.98           H  
ATOM   1013 1HZ  LYS A  64      13.859  -9.616 -30.740  1.00  0.98           H  
ATOM   1014 2HZ  LYS A  64      12.261  -9.355 -31.047  1.00  0.98           H  
ATOM   1015 3HZ  LYS A  64      13.378  -8.224 -31.482  1.00  0.98           H  
ATOM   1016  N   PRO A  65       9.872  -2.328 -27.552  1.00  1.03           N  
ATOM   1017  CA  PRO A  65       8.924  -1.324 -27.964  1.00  1.03           C  
ATOM   1018  C   PRO A  65       8.055  -1.939 -29.045  1.00  1.03           C  
ATOM   1019  O   PRO A  65       8.562  -2.624 -29.936  1.00  1.03           O  
ATOM   1020  CB  PRO A  65       9.824  -0.215 -28.498  1.00  1.03           C  
ATOM   1021  CG  PRO A  65      11.132  -0.396 -27.733  1.00  1.03           C  
ATOM   1022  CD  PRO A  65      11.280  -1.903 -27.564  1.00  1.03           C  
ATOM   1023  HA  PRO A  65       8.321  -0.990 -27.106  1.00  1.03           H  
ATOM   1024 1HB  PRO A  65       9.939  -0.318 -29.586  1.00  1.03           H  
ATOM   1025 2HB  PRO A  65       9.355   0.762 -28.313  1.00  1.03           H  
ATOM   1026 1HG  PRO A  65      11.963   0.049 -28.301  1.00  1.03           H  
ATOM   1027 2HG  PRO A  65      11.085   0.139 -26.776  1.00  1.03           H  
ATOM   1028 1HD  PRO A  65      11.824  -2.357 -28.406  1.00  1.03           H  
ATOM   1029 2HD  PRO A  65      11.766  -2.084 -26.590  1.00  1.03           H  
ATOM   1030  N   TYR A  66       6.768  -1.669 -28.985  1.00  1.06           N  
ATOM   1031  CA  TYR A  66       5.808  -2.190 -29.939  1.00  1.06           C  
ATOM   1032  C   TYR A  66       5.202  -1.059 -30.778  1.00  1.06           C  
ATOM   1033  O   TYR A  66       5.281  -1.076 -32.008  1.00  1.06           O  
ATOM   1034  CB  TYR A  66       4.705  -2.919 -29.156  1.00  1.06           C  
ATOM   1035  CG  TYR A  66       3.672  -3.636 -29.949  1.00  1.06           C  
ATOM   1036  CD1 TYR A  66       3.963  -4.883 -30.465  1.00  1.06           C  
ATOM   1037  CD2 TYR A  66       2.436  -3.057 -30.179  1.00  1.06           C  
ATOM   1038  CE1 TYR A  66       3.019  -5.558 -31.204  1.00  1.06           C  
ATOM   1039  CE2 TYR A  66       1.500  -3.730 -30.928  1.00  1.06           C  
ATOM   1040  CZ  TYR A  66       1.780  -4.972 -31.436  1.00  1.06           C  
ATOM   1041  OH  TYR A  66       0.836  -5.638 -32.187  1.00  1.06           O  
ATOM   1042  H   TYR A  66       6.430  -1.113 -28.218  1.00  1.06           H  
ATOM   1043  HA  TYR A  66       6.312  -2.886 -30.610  1.00  1.06           H  
ATOM   1044 1HB  TYR A  66       5.172  -3.642 -28.486  1.00  1.06           H  
ATOM   1045 2HB  TYR A  66       4.190  -2.204 -28.521  1.00  1.06           H  
ATOM   1046  HD1 TYR A  66       4.940  -5.332 -30.284  1.00  1.06           H  
ATOM   1047  HD2 TYR A  66       2.210  -2.069 -29.775  1.00  1.06           H  
ATOM   1048  HE1 TYR A  66       3.246  -6.543 -31.609  1.00  1.06           H  
ATOM   1049  HE2 TYR A  66       0.537  -3.280 -31.124  1.00  1.06           H  
ATOM   1050  HH  TYR A  66       0.018  -5.133 -32.194  1.00  1.06           H  
ATOM   1051  N   ASN A  67       4.567  -0.088 -30.099  1.00  1.06           N  
ATOM   1052  CA  ASN A  67       3.873   1.021 -30.782  1.00  1.06           C  
ATOM   1053  C   ASN A  67       3.331   2.101 -29.838  1.00  1.06           C  
ATOM   1054  O   ASN A  67       2.593   1.785 -28.910  1.00  1.06           O  
ATOM   1055  CB  ASN A  67       2.713   0.502 -31.635  1.00  1.06           C  
ATOM   1056  CG  ASN A  67       2.068   1.578 -32.459  1.00  1.06           C  
ATOM   1057  OD1 ASN A  67       1.290   2.397 -31.951  1.00  1.06           O  
ATOM   1058  ND2 ASN A  67       2.381   1.595 -33.730  1.00  1.06           N  
ATOM   1059  H   ASN A  67       4.603  -0.128 -29.082  1.00  1.06           H  
ATOM   1060  HA  ASN A  67       4.593   1.508 -31.442  1.00  1.06           H  
ATOM   1061 1HB  ASN A  67       3.034  -0.287 -32.305  1.00  1.06           H  
ATOM   1062 2HB  ASN A  67       1.953   0.076 -30.979  1.00  1.06           H  
ATOM   1063 1HD2 ASN A  67       1.989   2.288 -34.333  1.00  1.06           H  
ATOM   1064 2HD2 ASN A  67       3.018   0.914 -34.094  1.00  1.06           H  
ATOM   1065  N   GLY A  68       3.678   3.377 -30.026  1.00  1.02           N  
ATOM   1066  CA  GLY A  68       2.991   4.396 -29.211  1.00  1.02           C  
ATOM   1067  C   GLY A  68       3.276   4.308 -27.711  1.00  1.02           C  
ATOM   1068  O   GLY A  68       2.366   4.459 -26.899  1.00  1.02           O  
ATOM   1069  H   GLY A  68       4.327   3.640 -30.755  1.00  1.02           H  
ATOM   1070 1HA  GLY A  68       3.279   5.386 -29.567  1.00  1.02           H  
ATOM   1071 2HA  GLY A  68       1.917   4.312 -29.378  1.00  1.02           H  
ATOM   1072  N   ASP A  69       4.520   3.993 -27.358  1.00  0.96           N  
ATOM   1073  CA  ASP A  69       4.977   3.767 -25.977  1.00  0.96           C  
ATOM   1074  C   ASP A  69       4.452   2.455 -25.382  1.00  0.96           C  
ATOM   1075  O   ASP A  69       4.643   2.183 -24.187  1.00  0.96           O  
ATOM   1076  CB  ASP A  69       4.613   4.929 -25.039  1.00  0.96           C  
ATOM   1077  CG  ASP A  69       5.295   6.239 -25.423  1.00  0.96           C  
ATOM   1078  OD1 ASP A  69       6.468   6.210 -25.729  1.00  0.96           O  
ATOM   1079  OD2 ASP A  69       4.637   7.255 -25.421  1.00  0.96           O  
ATOM   1080  H   ASP A  69       5.198   3.897 -28.098  1.00  0.96           H  
ATOM   1081  HA  ASP A  69       6.065   3.700 -25.996  1.00  0.96           H  
ATOM   1082 1HB  ASP A  69       3.547   5.078 -24.981  1.00  0.96           H  
ATOM   1083 2HB  ASP A  69       4.938   4.672 -24.027  1.00  0.96           H  
ATOM   1084  N   HIS A  70       3.864   1.600 -26.229  1.00  0.90           N  
ATOM   1085  CA  HIS A  70       3.527   0.268 -25.784  1.00  0.90           C  
ATOM   1086  C   HIS A  70       4.737  -0.619 -25.957  1.00  0.90           C  
ATOM   1087  O   HIS A  70       5.470  -0.459 -26.937  1.00  0.90           O  
ATOM   1088  CB  HIS A  70       2.366  -0.349 -26.564  1.00  0.90           C  
ATOM   1089  CG  HIS A  70       1.047   0.281 -26.361  1.00  0.90           C  
ATOM   1090  ND1 HIS A  70       0.645   1.387 -27.058  1.00  0.90           N  
ATOM   1091  CD2 HIS A  70       0.013  -0.060 -25.561  1.00  0.90           C  
ATOM   1092  CE1 HIS A  70      -0.579   1.717 -26.691  1.00  0.90           C  
ATOM   1093  NE2 HIS A  70      -0.988   0.853 -25.778  1.00  0.90           N  
ATOM   1094  H   HIS A  70       3.630   1.866 -27.182  1.00  0.90           H  
ATOM   1095  HA  HIS A  70       3.278   0.290 -24.750  1.00  0.90           H  
ATOM   1096 1HB  HIS A  70       2.592  -0.350 -27.626  1.00  0.90           H  
ATOM   1097 2HB  HIS A  70       2.289  -1.364 -26.260  1.00  0.90           H  
ATOM   1098  HD1 HIS A  70       1.201   1.857 -27.775  1.00  0.90           H  
ATOM   1099  HD2 HIS A  70      -0.132  -0.869 -24.845  1.00  0.90           H  
ATOM   1100  HE1 HIS A  70      -1.074   2.578 -27.134  1.00  0.90           H  
ATOM   1101  N   TYR A  71       4.895  -1.579 -25.049  1.00  0.85           N  
ATOM   1102  CA  TYR A  71       5.956  -2.583 -25.063  1.00  0.85           C  
ATOM   1103  C   TYR A  71       5.391  -3.983 -25.103  1.00  0.85           C  
ATOM   1104  O   TYR A  71       4.344  -4.235 -24.512  1.00  0.85           O  
ATOM   1105  CB  TYR A  71       6.833  -2.444 -23.816  1.00  0.85           C  
ATOM   1106  CG  TYR A  71       7.647  -1.207 -23.776  1.00  0.85           C  
ATOM   1107  CD1 TYR A  71       7.085  -0.018 -23.363  1.00  0.85           C  
ATOM   1108  CD2 TYR A  71       8.986  -1.270 -24.127  1.00  0.85           C  
ATOM   1109  CE1 TYR A  71       7.850   1.119 -23.320  1.00  0.85           C  
ATOM   1110  CE2 TYR A  71       9.757  -0.138 -24.079  1.00  0.85           C  
ATOM   1111  CZ  TYR A  71       9.191   1.060 -23.681  1.00  0.85           C  
ATOM   1112  OH  TYR A  71       9.954   2.204 -23.635  1.00  0.85           O  
ATOM   1113  H   TYR A  71       4.231  -1.593 -24.283  1.00  0.85           H  
ATOM   1114  HA  TYR A  71       6.557  -2.434 -25.953  1.00  0.85           H  
ATOM   1115 1HB  TYR A  71       6.205  -2.467 -22.919  1.00  0.85           H  
ATOM   1116 2HB  TYR A  71       7.512  -3.297 -23.765  1.00  0.85           H  
ATOM   1117  HD1 TYR A  71       6.030   0.022 -23.080  1.00  0.85           H  
ATOM   1118  HD2 TYR A  71       9.424  -2.221 -24.437  1.00  0.85           H  
ATOM   1119  HE1 TYR A  71       7.404   2.062 -23.004  1.00  0.85           H  
ATOM   1120  HE2 TYR A  71      10.810  -0.184 -24.354  1.00  0.85           H  
ATOM   1121  HH  TYR A  71       9.409   2.935 -23.329  1.00  0.85           H  
ATOM   1122  N   VAL A  72       6.110  -4.911 -25.736  1.00  0.83           N  
ATOM   1123  CA  VAL A  72       5.665  -6.296 -25.780  1.00  0.83           C  
ATOM   1124  C   VAL A  72       6.656  -7.192 -25.083  1.00  0.83           C  
ATOM   1125  O   VAL A  72       7.861  -7.139 -25.339  1.00  0.83           O  
ATOM   1126  CB  VAL A  72       5.513  -6.780 -27.240  1.00  0.83           C  
ATOM   1127  CG1 VAL A  72       6.823  -6.633 -27.981  1.00  0.83           C  
ATOM   1128  CG2 VAL A  72       5.025  -8.243 -27.256  1.00  0.83           C  
ATOM   1129  H   VAL A  72       6.969  -4.633 -26.194  1.00  0.83           H  
ATOM   1130  HA  VAL A  72       4.707  -6.374 -25.280  1.00  0.83           H  
ATOM   1131  HB  VAL A  72       4.801  -6.149 -27.749  1.00  0.83           H  
ATOM   1132 1HG1 VAL A  72       6.697  -6.958 -29.011  1.00  0.83           H  
ATOM   1133 2HG1 VAL A  72       7.129  -5.591 -27.970  1.00  0.83           H  
ATOM   1134 3HG1 VAL A  72       7.584  -7.243 -27.499  1.00  0.83           H  
ATOM   1135 1HG2 VAL A  72       4.902  -8.573 -28.284  1.00  0.83           H  
ATOM   1136 2HG2 VAL A  72       5.752  -8.881 -26.765  1.00  0.83           H  
ATOM   1137 3HG2 VAL A  72       4.069  -8.319 -26.733  1.00  0.83           H  
ATOM   1138  N   SER A  73       6.137  -8.047 -24.222  1.00  0.83           N  
ATOM   1139  CA  SER A  73       6.973  -8.948 -23.451  1.00  0.83           C  
ATOM   1140  C   SER A  73       7.687  -9.991 -24.285  1.00  0.83           C  
ATOM   1141  O   SER A  73       7.126 -10.517 -25.244  1.00  0.83           O  
ATOM   1142  CB  SER A  73       6.165  -9.629 -22.375  1.00  0.83           C  
ATOM   1143  OG  SER A  73       6.951 -10.558 -21.692  1.00  0.83           O  
ATOM   1144  H   SER A  73       5.121  -8.039 -24.086  1.00  0.83           H  
ATOM   1145  HA  SER A  73       7.740  -8.350 -22.957  1.00  0.83           H  
ATOM   1146 1HB  SER A  73       5.815  -8.891 -21.679  1.00  0.83           H  
ATOM   1147 2HB  SER A  73       5.293 -10.122 -22.804  1.00  0.83           H  
ATOM   1148  HG  SER A  73       6.679 -11.432 -22.051  1.00  0.83           H  
ATOM   1149  N   LYS A  74       8.913 -10.324 -23.875  1.00  0.85           N  
ATOM   1150  CA  LYS A  74       9.698 -11.402 -24.476  1.00  0.85           C  
ATOM   1151  C   LYS A  74       9.346 -12.747 -23.842  1.00  0.85           C  
ATOM   1152  O   LYS A  74       9.854 -13.792 -24.249  1.00  0.85           O  
ATOM   1153  CB  LYS A  74      11.192 -11.166 -24.281  1.00  0.85           C  
ATOM   1154  CG  LYS A  74      11.793  -9.975 -25.002  1.00  0.85           C  
ATOM   1155  CD  LYS A  74      13.272  -9.894 -24.668  1.00  0.85           C  
ATOM   1156  CE  LYS A  74      13.954  -8.694 -25.280  1.00  0.85           C  
ATOM   1157  NZ  LYS A  74      15.390  -8.659 -24.896  1.00  0.85           N  
ATOM   1158  H   LYS A  74       9.338  -9.796 -23.113  1.00  0.85           H  
ATOM   1159  HA  LYS A  74       9.470 -11.454 -25.541  1.00  0.85           H  
ATOM   1160 1HB  LYS A  74      11.391 -11.023 -23.222  1.00  0.85           H  
ATOM   1161 2HB  LYS A  74      11.739 -12.056 -24.591  1.00  0.85           H  
ATOM   1162 1HG  LYS A  74      11.670 -10.093 -26.077  1.00  0.85           H  
ATOM   1163 2HG  LYS A  74      11.301  -9.063 -24.699  1.00  0.85           H  
ATOM   1164 1HD  LYS A  74      13.392  -9.844 -23.586  1.00  0.85           H  
ATOM   1165 2HD  LYS A  74      13.768 -10.795 -25.022  1.00  0.85           H  
ATOM   1166 1HE  LYS A  74      13.874  -8.738 -26.361  1.00  0.85           H  
ATOM   1167 2HE  LYS A  74      13.471  -7.777 -24.922  1.00  0.85           H  
ATOM   1168 1HZ  LYS A  74      15.838  -7.849 -25.303  1.00  0.85           H  
ATOM   1169 2HZ  LYS A  74      15.448  -8.608 -23.860  1.00  0.85           H  
ATOM   1170 3HZ  LYS A  74      15.850  -9.492 -25.213  1.00  0.85           H  
ATOM   1171  N   TYR A  75       8.495 -12.705 -22.822  1.00  0.86           N  
ATOM   1172  CA  TYR A  75       8.090 -13.879 -22.074  1.00  0.86           C  
ATOM   1173  C   TYR A  75       6.584 -13.981 -22.147  1.00  0.86           C  
ATOM   1174  O   TYR A  75       5.905 -12.960 -22.288  1.00  0.86           O  
ATOM   1175  CB  TYR A  75       8.551 -13.755 -20.625  1.00  0.86           C  
ATOM   1176  CG  TYR A  75      10.054 -13.623 -20.519  1.00  0.86           C  
ATOM   1177  CD1 TYR A  75      10.648 -12.362 -20.615  1.00  0.86           C  
ATOM   1178  CD2 TYR A  75      10.842 -14.745 -20.351  1.00  0.86           C  
ATOM   1179  CE1 TYR A  75      12.018 -12.237 -20.539  1.00  0.86           C  
ATOM   1180  CE2 TYR A  75      12.215 -14.618 -20.274  1.00  0.86           C  
ATOM   1181  CZ  TYR A  75      12.803 -13.370 -20.367  1.00  0.86           C  
ATOM   1182  OH  TYR A  75      14.174 -13.252 -20.291  1.00  0.86           O  
ATOM   1183  H   TYR A  75       8.103 -11.816 -22.544  1.00  0.86           H  
ATOM   1184  HA  TYR A  75       8.519 -14.772 -22.529  1.00  0.86           H  
ATOM   1185 1HB  TYR A  75       8.092 -12.876 -20.165  1.00  0.86           H  
ATOM   1186 2HB  TYR A  75       8.236 -14.631 -20.059  1.00  0.86           H  
ATOM   1187  HD1 TYR A  75      10.028 -11.472 -20.754  1.00  0.86           H  
ATOM   1188  HD2 TYR A  75      10.381 -15.730 -20.281  1.00  0.86           H  
ATOM   1189  HE1 TYR A  75      12.479 -11.256 -20.615  1.00  0.86           H  
ATOM   1190  HE2 TYR A  75      12.836 -15.503 -20.141  1.00  0.86           H  
ATOM   1191  HH  TYR A  75      14.422 -12.326 -20.367  1.00  0.86           H  
ATOM   1192  N   LYS A  76       6.059 -15.192 -22.052  1.00  0.86           N  
ATOM   1193  CA  LYS A  76       4.618 -15.363 -22.071  1.00  0.86           C  
ATOM   1194  C   LYS A  76       4.016 -15.259 -20.679  1.00  0.86           C  
ATOM   1195  O   LYS A  76       4.654 -15.617 -19.686  1.00  0.86           O  
ATOM   1196  CB  LYS A  76       4.273 -16.715 -22.684  1.00  0.86           C  
ATOM   1197  CG  LYS A  76       4.757 -17.903 -21.857  1.00  0.86           C  
ATOM   1198  CD  LYS A  76       4.465 -19.216 -22.549  1.00  0.86           C  
ATOM   1199  CE  LYS A  76       4.917 -20.407 -21.726  1.00  0.86           C  
ATOM   1200  NZ  LYS A  76       4.677 -21.691 -22.439  1.00  0.86           N  
ATOM   1201  H   LYS A  76       6.661 -15.997 -21.953  1.00  0.86           H  
ATOM   1202  HA  LYS A  76       4.185 -14.574 -22.682  1.00  0.86           H  
ATOM   1203 1HB  LYS A  76       3.188 -16.796 -22.797  1.00  0.86           H  
ATOM   1204 2HB  LYS A  76       4.715 -16.786 -23.674  1.00  0.86           H  
ATOM   1205 1HG  LYS A  76       5.829 -17.820 -21.685  1.00  0.86           H  
ATOM   1206 2HG  LYS A  76       4.248 -17.893 -20.891  1.00  0.86           H  
ATOM   1207 1HD  LYS A  76       3.394 -19.300 -22.724  1.00  0.86           H  
ATOM   1208 2HD  LYS A  76       4.977 -19.243 -23.509  1.00  0.86           H  
ATOM   1209 1HE  LYS A  76       5.981 -20.312 -21.518  1.00  0.86           H  
ATOM   1210 2HE  LYS A  76       4.370 -20.419 -20.784  1.00  0.86           H  
ATOM   1211 1HZ  LYS A  76       4.989 -22.459 -21.867  1.00  0.86           H  
ATOM   1212 2HZ  LYS A  76       3.685 -21.795 -22.630  1.00  0.86           H  
ATOM   1213 3HZ  LYS A  76       5.190 -21.695 -23.315  1.00  0.86           H  
ATOM   1214  N   PHE A  77       2.761 -14.843 -20.635  1.00  0.84           N  
ATOM   1215  CA  PHE A  77       1.971 -14.765 -19.417  1.00  0.84           C  
ATOM   1216  C   PHE A  77       0.676 -15.513 -19.570  1.00  0.84           C  
ATOM   1217  O   PHE A  77       0.235 -15.781 -20.690  1.00  0.84           O  
ATOM   1218  CB  PHE A  77       1.689 -13.321 -19.025  1.00  0.84           C  
ATOM   1219  CG  PHE A  77       2.912 -12.594 -18.657  1.00  0.84           C  
ATOM   1220  CD1 PHE A  77       3.645 -11.885 -19.571  1.00  0.84           C  
ATOM   1221  CD2 PHE A  77       3.348 -12.654 -17.362  1.00  0.84           C  
ATOM   1222  CE1 PHE A  77       4.789 -11.232 -19.181  1.00  0.84           C  
ATOM   1223  CE2 PHE A  77       4.488 -12.014 -16.969  1.00  0.84           C  
ATOM   1224  CZ  PHE A  77       5.214 -11.293 -17.885  1.00  0.84           C  
ATOM   1225  H   PHE A  77       2.339 -14.534 -21.508  1.00  0.84           H  
ATOM   1226  HA  PHE A  77       2.533 -15.232 -18.608  1.00  0.84           H  
ATOM   1227 1HB  PHE A  77       1.214 -12.805 -19.852  1.00  0.84           H  
ATOM   1228 2HB  PHE A  77       1.000 -13.295 -18.176  1.00  0.84           H  
ATOM   1229  HD1 PHE A  77       3.315 -11.844 -20.607  1.00  0.84           H  
ATOM   1230  HD2 PHE A  77       2.761 -13.229 -16.647  1.00  0.84           H  
ATOM   1231  HE1 PHE A  77       5.357 -10.672 -19.897  1.00  0.84           H  
ATOM   1232  HE2 PHE A  77       4.807 -12.076 -15.939  1.00  0.84           H  
ATOM   1233  HZ  PHE A  77       6.121 -10.773 -17.586  1.00  0.84           H  
ATOM   1234  N   LEU A  78       0.080 -15.911 -18.454  1.00  0.81           N  
ATOM   1235  CA  LEU A  78      -1.211 -16.565 -18.551  1.00  0.81           C  
ATOM   1236  C   LEU A  78      -2.263 -15.481 -18.546  1.00  0.81           C  
ATOM   1237  O   LEU A  78      -2.153 -14.487 -17.823  1.00  0.81           O  
ATOM   1238  CB  LEU A  78      -1.395 -17.581 -17.428  1.00  0.81           C  
ATOM   1239  CG  LEU A  78      -0.807 -18.967 -17.683  1.00  0.81           C  
ATOM   1240  CD1 LEU A  78       0.689 -18.849 -17.980  1.00  0.81           C  
ATOM   1241  CD2 LEU A  78      -1.037 -19.821 -16.457  1.00  0.81           C  
ATOM   1242  H   LEU A  78       0.465 -15.683 -17.531  1.00  0.81           H  
ATOM   1243  HA  LEU A  78      -1.277 -17.097 -19.498  1.00  0.81           H  
ATOM   1244 1HB  LEU A  78      -0.915 -17.197 -16.534  1.00  0.81           H  
ATOM   1245 2HB  LEU A  78      -2.462 -17.697 -17.228  1.00  0.81           H  
ATOM   1246  HG  LEU A  78      -1.302 -19.424 -18.533  1.00  0.81           H  
ATOM   1247 1HD1 LEU A  78       1.102 -19.842 -18.155  1.00  0.81           H  
ATOM   1248 2HD1 LEU A  78       0.837 -18.241 -18.865  1.00  0.81           H  
ATOM   1249 3HD1 LEU A  78       1.193 -18.388 -17.131  1.00  0.81           H  
ATOM   1250 1HD2 LEU A  78      -0.631 -20.818 -16.621  1.00  0.81           H  
ATOM   1251 2HD2 LEU A  78      -0.545 -19.362 -15.598  1.00  0.81           H  
ATOM   1252 3HD2 LEU A  78      -2.111 -19.894 -16.259  1.00  0.81           H  
ATOM   1253  N   LYS A  79      -3.266 -15.643 -19.379  1.00  0.78           N  
ATOM   1254  CA  LYS A  79      -4.294 -14.634 -19.493  1.00  0.78           C  
ATOM   1255  C   LYS A  79      -5.690 -15.186 -19.453  1.00  0.78           C  
ATOM   1256  O   LYS A  79      -6.031 -16.172 -20.115  1.00  0.78           O  
ATOM   1257  CB  LYS A  79      -4.058 -13.839 -20.758  1.00  0.78           C  
ATOM   1258  CG  LYS A  79      -4.998 -12.758 -21.040  1.00  0.78           C  
ATOM   1259  CD  LYS A  79      -6.067 -13.150 -22.078  1.00  0.78           C  
ATOM   1260  CE  LYS A  79      -5.459 -13.255 -23.461  1.00  0.78           C  
ATOM   1261  NZ  LYS A  79      -6.489 -13.422 -24.511  1.00  0.78           N  
ATOM   1262  H   LYS A  79      -3.304 -16.460 -19.979  1.00  0.78           H  
ATOM   1263  HA  LYS A  79      -4.197 -13.956 -18.650  1.00  0.78           H  
ATOM   1264 1HB  LYS A  79      -3.090 -13.387 -20.664  1.00  0.78           H  
ATOM   1265 2HB  LYS A  79      -4.046 -14.518 -21.606  1.00  0.78           H  
ATOM   1266 1HG  LYS A  79      -5.473 -12.477 -20.106  1.00  0.78           H  
ATOM   1267 2HG  LYS A  79      -4.440 -11.905 -21.418  1.00  0.78           H  
ATOM   1268 1HD  LYS A  79      -6.501 -14.113 -21.801  1.00  0.78           H  
ATOM   1269 2HD  LYS A  79      -6.863 -12.418 -22.113  1.00  0.78           H  
ATOM   1270 1HE  LYS A  79      -4.879 -12.359 -23.674  1.00  0.78           H  
ATOM   1271 2HE  LYS A  79      -4.799 -14.113 -23.484  1.00  0.78           H  
ATOM   1272 1HZ  LYS A  79      -6.038 -13.487 -25.431  1.00  0.78           H  
ATOM   1273 2HZ  LYS A  79      -7.043 -14.243 -24.353  1.00  0.78           H  
ATOM   1274 3HZ  LYS A  79      -7.082 -12.594 -24.516  1.00  0.78           H  
ATOM   1275  N   TYR A  80      -6.500 -14.527 -18.646  1.00  0.75           N  
ATOM   1276  CA  TYR A  80      -7.875 -14.908 -18.485  1.00  0.75           C  
ATOM   1277  C   TYR A  80      -8.743 -13.794 -18.986  1.00  0.75           C  
ATOM   1278  O   TYR A  80      -8.633 -12.652 -18.542  1.00  0.75           O  
ATOM   1279  CB  TYR A  80      -8.143 -15.193 -17.027  1.00  0.75           C  
ATOM   1280  CG  TYR A  80      -7.256 -16.278 -16.570  1.00  0.75           C  
ATOM   1281  CD1 TYR A  80      -5.956 -15.992 -16.136  1.00  0.75           C  
ATOM   1282  CD2 TYR A  80      -7.692 -17.550 -16.628  1.00  0.75           C  
ATOM   1283  CE1 TYR A  80      -5.118 -17.028 -15.777  1.00  0.75           C  
ATOM   1284  CE2 TYR A  80      -6.872 -18.569 -16.260  1.00  0.75           C  
ATOM   1285  CZ  TYR A  80      -5.588 -18.327 -15.846  1.00  0.75           C  
ATOM   1286  OH  TYR A  80      -4.764 -19.383 -15.534  1.00  0.75           O  
ATOM   1287  H   TYR A  80      -6.136 -13.721 -18.139  1.00  0.75           H  
ATOM   1288  HA  TYR A  80      -8.077 -15.797 -19.077  1.00  0.75           H  
ATOM   1289 1HB  TYR A  80      -7.959 -14.310 -16.430  1.00  0.75           H  
ATOM   1290 2HB  TYR A  80      -9.174 -15.503 -16.896  1.00  0.75           H  
ATOM   1291  HD1 TYR A  80      -5.599 -14.958 -16.101  1.00  0.75           H  
ATOM   1292  HD2 TYR A  80      -8.700 -17.760 -16.983  1.00  0.75           H  
ATOM   1293  HE1 TYR A  80      -4.099 -16.828 -15.455  1.00  0.75           H  
ATOM   1294  HE2 TYR A  80      -7.237 -19.590 -16.317  1.00  0.75           H  
ATOM   1295  HH  TYR A  80      -4.982 -20.144 -16.119  1.00  0.75           H  
ATOM   1296  N   LEU A  81      -9.568 -14.099 -19.958  1.00  0.73           N  
ATOM   1297  CA  LEU A  81     -10.408 -13.056 -20.499  1.00  0.73           C  
ATOM   1298  C   LEU A  81     -11.827 -13.308 -20.079  1.00  0.73           C  
ATOM   1299  O   LEU A  81     -12.365 -14.401 -20.298  1.00  0.73           O  
ATOM   1300  CB  LEU A  81     -10.319 -12.971 -22.030  1.00  0.73           C  
ATOM   1301  CG  LEU A  81     -11.224 -11.906 -22.663  1.00  0.73           C  
ATOM   1302  CD1 LEU A  81     -10.742 -10.561 -22.251  1.00  0.73           C  
ATOM   1303  CD2 LEU A  81     -11.243 -12.060 -24.170  1.00  0.73           C  
ATOM   1304  H   LEU A  81      -9.627 -15.067 -20.280  1.00  0.73           H  
ATOM   1305  HA  LEU A  81     -10.107 -12.095 -20.089  1.00  0.73           H  
ATOM   1306 1HB  LEU A  81      -9.297 -12.735 -22.300  1.00  0.73           H  
ATOM   1307 2HB  LEU A  81     -10.569 -13.916 -22.453  1.00  0.73           H  
ATOM   1308  HG  LEU A  81     -12.216 -12.010 -22.273  1.00  0.73           H  
ATOM   1309 1HD1 LEU A  81     -11.372  -9.790 -22.660  1.00  0.73           H  
ATOM   1310 2HD1 LEU A  81     -10.754 -10.501 -21.180  1.00  0.73           H  
ATOM   1311 3HD1 LEU A  81      -9.739 -10.436 -22.618  1.00  0.73           H  
ATOM   1312 1HD2 LEU A  81     -11.894 -11.301 -24.602  1.00  0.73           H  
ATOM   1313 2HD2 LEU A  81     -10.233 -11.939 -24.560  1.00  0.73           H  
ATOM   1314 3HD2 LEU A  81     -11.618 -13.052 -24.427  1.00  0.73           H  
ATOM   1315  N   CYS A  82     -12.409 -12.312 -19.436  1.00  0.73           N  
ATOM   1316  CA  CYS A  82     -13.786 -12.387 -19.017  1.00  0.73           C  
ATOM   1317  C   CYS A  82     -14.608 -11.633 -20.039  1.00  0.73           C  
ATOM   1318  O   CYS A  82     -14.386 -10.441 -20.260  1.00  0.73           O  
ATOM   1319  CB  CYS A  82     -13.934 -11.833 -17.617  1.00  0.73           C  
ATOM   1320  SG  CYS A  82     -13.074 -12.824 -16.385  1.00  0.73           S  
ATOM   1321  H   CYS A  82     -11.882 -11.455 -19.250  1.00  0.73           H  
ATOM   1322  HA  CYS A  82     -14.104 -13.425 -19.018  1.00  0.73           H  
ATOM   1323 1HB  CYS A  82     -13.534 -10.818 -17.582  1.00  0.73           H  
ATOM   1324 2HB  CYS A  82     -14.983 -11.784 -17.364  1.00  0.73           H  
ATOM   1325  N   VAL A  83     -15.519 -12.345 -20.697  1.00  0.76           N  
ATOM   1326  CA  VAL A  83     -16.288 -11.797 -21.811  1.00  0.76           C  
ATOM   1327  C   VAL A  83     -17.771 -11.732 -21.509  1.00  0.76           C  
ATOM   1328  O   VAL A  83     -18.363 -12.733 -21.110  1.00  0.76           O  
ATOM   1329  CB  VAL A  83     -16.087 -12.708 -23.037  1.00  0.76           C  
ATOM   1330  CG1 VAL A  83     -16.865 -12.192 -24.211  1.00  0.76           C  
ATOM   1331  CG2 VAL A  83     -14.636 -12.813 -23.343  1.00  0.76           C  
ATOM   1332  H   VAL A  83     -15.644 -13.325 -20.435  1.00  0.76           H  
ATOM   1333  HA  VAL A  83     -15.927 -10.790 -22.031  1.00  0.76           H  
ATOM   1334  HB  VAL A  83     -16.471 -13.694 -22.811  1.00  0.76           H  
ATOM   1335 1HG1 VAL A  83     -16.727 -12.858 -25.061  1.00  0.76           H  
ATOM   1336 2HG1 VAL A  83     -17.921 -12.148 -23.961  1.00  0.76           H  
ATOM   1337 3HG1 VAL A  83     -16.514 -11.193 -24.469  1.00  0.76           H  
ATOM   1338 1HG2 VAL A  83     -14.485 -13.471 -24.196  1.00  0.76           H  
ATOM   1339 2HG2 VAL A  83     -14.248 -11.821 -23.572  1.00  0.76           H  
ATOM   1340 3HG2 VAL A  83     -14.119 -13.229 -22.478  1.00  0.76           H  
ATOM   1341  N   ARG A  84     -18.399 -10.567 -21.667  1.00  0.81           N  
ATOM   1342  CA  ARG A  84     -19.819 -10.527 -21.358  1.00  0.81           C  
ATOM   1343  C   ARG A  84     -20.536 -11.475 -22.299  1.00  0.81           C  
ATOM   1344  O   ARG A  84     -20.327 -11.428 -23.513  1.00  0.81           O  
ATOM   1345  CB  ARG A  84     -20.408  -9.132 -21.484  1.00  0.81           C  
ATOM   1346  CG  ARG A  84     -21.758  -8.983 -20.781  1.00  0.81           C  
ATOM   1347  CD  ARG A  84     -22.357  -7.620 -20.919  1.00  0.81           C  
ATOM   1348  NE  ARG A  84     -22.913  -7.353 -22.240  1.00  0.81           N  
ATOM   1349  CZ  ARG A  84     -23.265  -6.118 -22.680  1.00  0.81           C  
ATOM   1350  NH1 ARG A  84     -23.087  -5.068 -21.910  1.00  0.81           N  
ATOM   1351  NH2 ARG A  84     -23.800  -5.971 -23.876  1.00  0.81           N  
ATOM   1352  H   ARG A  84     -17.914  -9.720 -21.975  1.00  0.81           H  
ATOM   1353  HA  ARG A  84     -19.979 -10.861 -20.338  1.00  0.81           H  
ATOM   1354 1HB  ARG A  84     -19.721  -8.403 -21.045  1.00  0.81           H  
ATOM   1355 2HB  ARG A  84     -20.539  -8.878 -22.533  1.00  0.81           H  
ATOM   1356 1HG  ARG A  84     -22.461  -9.702 -21.187  1.00  0.81           H  
ATOM   1357 2HG  ARG A  84     -21.617  -9.182 -19.714  1.00  0.81           H  
ATOM   1358 1HD  ARG A  84     -23.165  -7.516 -20.201  1.00  0.81           H  
ATOM   1359 2HD  ARG A  84     -21.588  -6.876 -20.724  1.00  0.81           H  
ATOM   1360  HE  ARG A  84     -23.138  -8.160 -22.837  1.00  0.81           H  
ATOM   1361 1HH1 ARG A  84     -22.695  -5.185 -20.985  1.00  0.81           H  
ATOM   1362 2HH1 ARG A  84     -23.402  -4.135 -22.220  1.00  0.81           H  
ATOM   1363 1HH2 ARG A  84     -23.930  -6.777 -24.471  1.00  0.81           H  
ATOM   1364 2HH2 ARG A  84     -24.079  -5.052 -24.198  1.00  0.81           H  
ATOM   1365  N   LEU A  85     -21.394 -12.312 -21.743  1.00  0.88           N  
ATOM   1366  CA  LEU A  85     -22.170 -13.253 -22.526  1.00  0.88           C  
ATOM   1367  C   LEU A  85     -23.517 -12.652 -22.857  1.00  0.88           C  
ATOM   1368  O   LEU A  85     -24.002 -12.755 -23.985  1.00  0.88           O  
ATOM   1369  CB  LEU A  85     -22.388 -14.540 -21.752  1.00  0.88           C  
ATOM   1370  CG  LEU A  85     -23.094 -15.650 -22.502  1.00  0.88           C  
ATOM   1371  CD1 LEU A  85     -22.221 -16.071 -23.677  1.00  0.88           C  
ATOM   1372  CD2 LEU A  85     -23.362 -16.802 -21.564  1.00  0.88           C  
ATOM   1373  H   LEU A  85     -21.509 -12.304 -20.737  1.00  0.88           H  
ATOM   1374  HA  LEU A  85     -21.638 -13.467 -23.451  1.00  0.88           H  
ATOM   1375 1HB  LEU A  85     -21.431 -14.893 -21.460  1.00  0.88           H  
ATOM   1376 2HB  LEU A  85     -22.961 -14.318 -20.851  1.00  0.88           H  
ATOM   1377  HG  LEU A  85     -24.041 -15.280 -22.898  1.00  0.88           H  
ATOM   1378 1HD1 LEU A  85     -22.719 -16.863 -24.236  1.00  0.88           H  
ATOM   1379 2HD1 LEU A  85     -22.055 -15.214 -24.330  1.00  0.88           H  
ATOM   1380 3HD1 LEU A  85     -21.263 -16.435 -23.306  1.00  0.88           H  
ATOM   1381 1HD2 LEU A  85     -23.873 -17.599 -22.104  1.00  0.88           H  
ATOM   1382 2HD2 LEU A  85     -22.430 -17.178 -21.165  1.00  0.88           H  
ATOM   1383 3HD2 LEU A  85     -23.989 -16.452 -20.755  1.00  0.88           H  
ATOM   1384  N   GLY A  86     -24.148 -12.066 -21.842  1.00  0.95           N  
ATOM   1385  CA  GLY A  86     -25.480 -11.510 -22.029  1.00  0.95           C  
ATOM   1386  C   GLY A  86     -25.431 -10.109 -22.633  1.00  0.95           C  
ATOM   1387  O   GLY A  86     -24.351  -9.596 -22.943  1.00  0.95           O  
ATOM   1388  H   GLY A  86     -23.679 -12.028 -20.935  1.00  0.95           H  
ATOM   1389 1HA  GLY A  86     -26.059 -12.166 -22.680  1.00  0.95           H  
ATOM   1390 2HA  GLY A  86     -25.993 -11.478 -21.069  1.00  0.95           H  
ATOM   1391  N   ASP A  87     -26.613  -9.501 -22.773  1.00  1.03           N  
ATOM   1392  CA  ASP A  87     -26.772  -8.171 -23.360  1.00  1.03           C  
ATOM   1393  C   ASP A  87     -27.052  -7.057 -22.351  1.00  1.03           C  
ATOM   1394  O   ASP A  87     -27.456  -5.965 -22.742  1.00  1.03           O  
ATOM   1395  CB  ASP A  87     -27.916  -8.181 -24.378  1.00  1.03           C  
ATOM   1396  CG  ASP A  87     -27.642  -9.036 -25.611  1.00  1.03           C  
ATOM   1397  OD1 ASP A  87     -26.576  -8.926 -26.164  1.00  1.03           O  
ATOM   1398  OD2 ASP A  87     -28.502  -9.802 -25.977  1.00  1.03           O  
ATOM   1399  H   ASP A  87     -27.445  -9.996 -22.484  1.00  1.03           H  
ATOM   1400  HA  ASP A  87     -25.851  -7.928 -23.884  1.00  1.03           H  
ATOM   1401 1HB  ASP A  87     -28.823  -8.547 -23.896  1.00  1.03           H  
ATOM   1402 2HB  ASP A  87     -28.114  -7.160 -24.704  1.00  1.03           H  
ATOM   1403  N   SER A  88     -26.899  -7.330 -21.061  1.00  1.09           N  
ATOM   1404  CA  SER A  88     -27.196  -6.297 -20.072  1.00  1.09           C  
ATOM   1405  C   SER A  88     -26.130  -5.223 -20.009  1.00  1.09           C  
ATOM   1406  O   SER A  88     -24.940  -5.516 -20.005  1.00  1.09           O  
ATOM   1407  CB  SER A  88     -27.378  -6.902 -18.691  1.00  1.09           C  
ATOM   1408  OG  SER A  88     -27.602  -5.899 -17.718  1.00  1.09           O  
ATOM   1409  H   SER A  88     -26.565  -8.235 -20.773  1.00  1.09           H  
ATOM   1410  HA  SER A  88     -28.134  -5.818 -20.356  1.00  1.09           H  
ATOM   1411 1HB  SER A  88     -28.233  -7.571 -18.717  1.00  1.09           H  
ATOM   1412 2HB  SER A  88     -26.506  -7.495 -18.414  1.00  1.09           H  
ATOM   1413  HG  SER A  88     -26.820  -5.886 -17.113  1.00  1.09           H  
ATOM   1414  N   ASP A  89     -26.568  -3.973 -19.899  1.00  1.12           N  
ATOM   1415  CA  ASP A  89     -25.657  -2.859 -19.678  1.00  1.12           C  
ATOM   1416  C   ASP A  89     -25.748  -2.384 -18.233  1.00  1.12           C  
ATOM   1417  O   ASP A  89     -25.295  -1.286 -17.913  1.00  1.12           O  
ATOM   1418  CB  ASP A  89     -25.939  -1.677 -20.611  1.00  1.12           C  
ATOM   1419  CG  ASP A  89     -25.671  -1.948 -22.116  1.00  1.12           C  
ATOM   1420  OD1 ASP A  89     -24.668  -2.568 -22.457  1.00  1.12           O  
ATOM   1421  OD2 ASP A  89     -26.470  -1.504 -22.908  1.00  1.12           O  
ATOM   1422  H   ASP A  89     -27.563  -3.801 -19.945  1.00  1.12           H  
ATOM   1423  HA  ASP A  89     -24.639  -3.200 -19.857  1.00  1.12           H  
ATOM   1424 1HB  ASP A  89     -26.982  -1.379 -20.498  1.00  1.12           H  
ATOM   1425 2HB  ASP A  89     -25.328  -0.830 -20.301  1.00  1.12           H  
ATOM   1426  N   THR A  90     -26.386  -3.188 -17.385  1.00  1.10           N  
ATOM   1427  CA  THR A  90     -26.526  -2.870 -15.970  1.00  1.10           C  
ATOM   1428  C   THR A  90     -26.066  -4.084 -15.165  1.00  1.10           C  
ATOM   1429  O   THR A  90     -26.160  -5.207 -15.664  1.00  1.10           O  
ATOM   1430  CB  THR A  90     -28.003  -2.527 -15.640  1.00  1.10           C  
ATOM   1431  OG1 THR A  90     -28.835  -3.662 -15.910  1.00  1.10           O  
ATOM   1432  CG2 THR A  90     -28.480  -1.346 -16.472  1.00  1.10           C  
ATOM   1433  H   THR A  90     -26.762  -4.071 -17.716  1.00  1.10           H  
ATOM   1434  HA  THR A  90     -25.890  -2.017 -15.737  1.00  1.10           H  
ATOM   1435  HB  THR A  90     -28.096  -2.276 -14.597  1.00  1.10           H  
ATOM   1436  HG1 THR A  90     -28.434  -4.454 -15.528  1.00  1.10           H  
ATOM   1437 1HG2 THR A  90     -29.516  -1.121 -16.220  1.00  1.10           H  
ATOM   1438 2HG2 THR A  90     -27.854  -0.479 -16.257  1.00  1.10           H  
ATOM   1439 3HG2 THR A  90     -28.415  -1.586 -17.529  1.00  1.10           H  
ATOM   1440  N   PRO A  91     -25.595  -3.925 -13.920  1.00  1.04           N  
ATOM   1441  CA  PRO A  91     -25.204  -5.019 -13.075  1.00  1.04           C  
ATOM   1442  C   PRO A  91     -26.402  -5.794 -12.538  1.00  1.04           C  
ATOM   1443  O   PRO A  91     -27.484  -5.228 -12.375  1.00  1.04           O  
ATOM   1444  CB  PRO A  91     -24.457  -4.310 -11.941  1.00  1.04           C  
ATOM   1445  CG  PRO A  91     -25.082  -2.938 -11.865  1.00  1.04           C  
ATOM   1446  CD  PRO A  91     -25.427  -2.583 -13.297  1.00  1.04           C  
ATOM   1447  HA  PRO A  91     -24.524  -5.650 -13.662  1.00  1.04           H  
ATOM   1448 1HB  PRO A  91     -24.563  -4.876 -11.006  1.00  1.04           H  
ATOM   1449 2HB  PRO A  91     -23.380  -4.261 -12.167  1.00  1.04           H  
ATOM   1450 1HG  PRO A  91     -25.953  -2.949 -11.200  1.00  1.04           H  
ATOM   1451 2HG  PRO A  91     -24.350  -2.228 -11.427  1.00  1.04           H  
ATOM   1452 1HD  PRO A  91     -26.338  -1.999 -13.308  1.00  1.04           H  
ATOM   1453 2HD  PRO A  91     -24.588  -2.042 -13.727  1.00  1.04           H  
ATOM   1454  N   PRO A  92     -26.199  -7.071 -12.225  1.00  0.95           N  
ATOM   1455  CA  PRO A  92     -25.076  -7.928 -12.565  1.00  0.95           C  
ATOM   1456  C   PRO A  92     -25.186  -8.325 -14.027  1.00  0.95           C  
ATOM   1457  O   PRO A  92     -26.289  -8.374 -14.569  1.00  0.95           O  
ATOM   1458  CB  PRO A  92     -25.270  -9.124 -11.635  1.00  0.95           C  
ATOM   1459  CG  PRO A  92     -26.773  -9.184 -11.428  1.00  0.95           C  
ATOM   1460  CD  PRO A  92     -27.228  -7.724 -11.427  1.00  0.95           C  
ATOM   1461  HA  PRO A  92     -24.121  -7.422 -12.352  1.00  0.95           H  
ATOM   1462 1HB  PRO A  92     -24.866 -10.033 -12.116  1.00  0.95           H  
ATOM   1463 2HB  PRO A  92     -24.708  -8.975 -10.703  1.00  0.95           H  
ATOM   1464 1HG  PRO A  92     -27.241  -9.772 -12.231  1.00  0.95           H  
ATOM   1465 2HG  PRO A  92     -27.003  -9.698 -10.484  1.00  0.95           H  
ATOM   1466 1HD  PRO A  92     -28.207  -7.619 -11.917  1.00  0.95           H  
ATOM   1467 2HD  PRO A  92     -27.233  -7.310 -10.408  1.00  0.95           H  
ATOM   1468  N   CYS A  93     -24.077  -8.678 -14.641  1.00  0.86           N  
ATOM   1469  CA  CYS A  93     -24.123  -9.222 -15.987  1.00  0.86           C  
ATOM   1470  C   CYS A  93     -23.547 -10.616 -15.915  1.00  0.86           C  
ATOM   1471  O   CYS A  93     -22.845 -10.944 -14.961  1.00  0.86           O  
ATOM   1472  CB  CYS A  93     -23.284  -8.423 -16.979  1.00  0.86           C  
ATOM   1473  SG  CYS A  93     -23.676  -6.691 -17.088  1.00  0.86           S  
ATOM   1474  H   CYS A  93     -23.188  -8.595 -14.173  1.00  0.86           H  
ATOM   1475  HA  CYS A  93     -25.154  -9.270 -16.336  1.00  0.86           H  
ATOM   1476 1HB  CYS A  93     -22.266  -8.549 -16.798  1.00  0.86           H  
ATOM   1477 2HB  CYS A  93     -23.458  -8.843 -17.964  1.00  0.86           H  
ATOM   1478  N   LYS A  94     -23.849 -11.452 -16.889  1.00  0.78           N  
ATOM   1479  CA  LYS A  94     -23.175 -12.736 -16.948  1.00  0.78           C  
ATOM   1480  C   LYS A  94     -22.001 -12.678 -17.911  1.00  0.78           C  
ATOM   1481  O   LYS A  94     -22.171 -12.306 -19.083  1.00  0.78           O  
ATOM   1482  CB  LYS A  94     -24.125 -13.862 -17.337  1.00  0.78           C  
ATOM   1483  CG  LYS A  94     -23.424 -15.235 -17.385  1.00  0.78           C  
ATOM   1484  CD  LYS A  94     -24.381 -16.387 -17.669  1.00  0.78           C  
ATOM   1485  CE  LYS A  94     -23.609 -17.710 -17.775  1.00  0.78           C  
ATOM   1486  NZ  LYS A  94     -24.516 -18.878 -17.991  1.00  0.78           N  
ATOM   1487  H   LYS A  94     -24.491 -11.176 -17.614  1.00  0.78           H  
ATOM   1488  HA  LYS A  94     -22.772 -12.969 -15.961  1.00  0.78           H  
ATOM   1489 1HB  LYS A  94     -24.941 -13.920 -16.616  1.00  0.78           H  
ATOM   1490 2HB  LYS A  94     -24.555 -13.663 -18.318  1.00  0.78           H  
ATOM   1491 1HG  LYS A  94     -22.661 -15.218 -18.170  1.00  0.78           H  
ATOM   1492 2HG  LYS A  94     -22.924 -15.414 -16.435  1.00  0.78           H  
ATOM   1493 1HD  LYS A  94     -25.105 -16.466 -16.857  1.00  0.78           H  
ATOM   1494 2HD  LYS A  94     -24.921 -16.202 -18.594  1.00  0.78           H  
ATOM   1495 1HE  LYS A  94     -22.911 -17.644 -18.609  1.00  0.78           H  
ATOM   1496 2HE  LYS A  94     -23.043 -17.867 -16.857  1.00  0.78           H  
ATOM   1497 1HZ  LYS A  94     -23.958 -19.721 -18.054  1.00  0.78           H  
ATOM   1498 2HZ  LYS A  94     -25.154 -18.954 -17.211  1.00  0.78           H  
ATOM   1499 3HZ  LYS A  94     -25.046 -18.761 -18.842  1.00  0.78           H  
ATOM   1500  N   TRP A  95     -20.827 -13.069 -17.410  1.00  0.73           N  
ATOM   1501  CA  TRP A  95     -19.582 -13.120 -18.164  1.00  0.73           C  
ATOM   1502  C   TRP A  95     -19.078 -14.554 -18.249  1.00  0.73           C  
ATOM   1503  O   TRP A  95     -19.370 -15.357 -17.365  1.00  0.73           O  
ATOM   1504  CB  TRP A  95     -18.466 -12.272 -17.506  1.00  0.73           C  
ATOM   1505  CG  TRP A  95     -18.641 -10.739 -17.517  1.00  0.73           C  
ATOM   1506  CD1 TRP A  95     -18.091  -9.891 -18.427  1.00  0.73           C  
ATOM   1507  CD2 TRP A  95     -19.316  -9.879 -16.563  1.00  0.73           C  
ATOM   1508  NE1 TRP A  95     -18.422  -8.596 -18.134  1.00  0.73           N  
ATOM   1509  CE2 TRP A  95     -19.145  -8.564 -17.010  1.00  0.73           C  
ATOM   1510  CE3 TRP A  95     -20.017 -10.098 -15.395  1.00  0.73           C  
ATOM   1511  CZ2 TRP A  95     -19.650  -7.500 -16.336  1.00  0.73           C  
ATOM   1512  CZ3 TRP A  95     -20.527  -9.011 -14.716  1.00  0.73           C  
ATOM   1513  CH2 TRP A  95     -20.352  -7.748 -15.191  1.00  0.73           C  
ATOM   1514  H   TRP A  95     -20.777 -13.331 -16.426  1.00  0.73           H  
ATOM   1515  HA  TRP A  95     -19.768 -12.769 -19.168  1.00  0.73           H  
ATOM   1516 1HB  TRP A  95     -18.352 -12.585 -16.466  1.00  0.73           H  
ATOM   1517 2HB  TRP A  95     -17.520 -12.499 -18.008  1.00  0.73           H  
ATOM   1518  HD1 TRP A  95     -17.487 -10.189 -19.263  1.00  0.73           H  
ATOM   1519  HE1 TRP A  95     -18.164  -7.748 -18.665  1.00  0.73           H  
ATOM   1520  HE3 TRP A  95     -20.166 -11.090 -15.015  1.00  0.73           H  
ATOM   1521  HZ2 TRP A  95     -19.513  -6.483 -16.689  1.00  0.73           H  
ATOM   1522  HZ3 TRP A  95     -21.083  -9.195 -13.799  1.00  0.73           H  
ATOM   1523  HH2 TRP A  95     -20.777  -6.922 -14.651  1.00  0.73           H  
ATOM   1524  N   VAL A  96     -18.312 -14.871 -19.293  1.00  0.72           N  
ATOM   1525  CA  VAL A  96     -17.699 -16.195 -19.396  1.00  0.72           C  
ATOM   1526  C   VAL A  96     -16.196 -16.110 -19.426  1.00  0.72           C  
ATOM   1527  O   VAL A  96     -15.628 -15.121 -19.899  1.00  0.72           O  
ATOM   1528  CB  VAL A  96     -18.173 -16.941 -20.651  1.00  0.72           C  
ATOM   1529  CG1 VAL A  96     -19.651 -17.194 -20.555  1.00  0.72           C  
ATOM   1530  CG2 VAL A  96     -17.852 -16.108 -21.886  1.00  0.72           C  
ATOM   1531  H   VAL A  96     -18.158 -14.174 -20.018  1.00  0.72           H  
ATOM   1532  HA  VAL A  96     -17.985 -16.772 -18.523  1.00  0.72           H  
ATOM   1533  HB  VAL A  96     -17.667 -17.910 -20.710  1.00  0.72           H  
ATOM   1534 1HG1 VAL A  96     -19.989 -17.728 -21.440  1.00  0.72           H  
ATOM   1535 2HG1 VAL A  96     -19.859 -17.793 -19.670  1.00  0.72           H  
ATOM   1536 3HG1 VAL A  96     -20.155 -16.265 -20.474  1.00  0.72           H  
ATOM   1537 1HG2 VAL A  96     -18.184 -16.636 -22.778  1.00  0.72           H  
ATOM   1538 2HG2 VAL A  96     -18.365 -15.148 -21.823  1.00  0.72           H  
ATOM   1539 3HG2 VAL A  96     -16.775 -15.947 -21.936  1.00  0.72           H  
ATOM   1540  N   ALA A  97     -15.541 -17.142 -18.911  1.00  0.74           N  
ATOM   1541  CA  ALA A  97     -14.085 -17.142 -18.878  1.00  0.74           C  
ATOM   1542  C   ALA A  97     -13.452 -17.942 -19.998  1.00  0.74           C  
ATOM   1543  O   ALA A  97     -13.863 -19.071 -20.284  1.00  0.74           O  
ATOM   1544  CB  ALA A  97     -13.584 -17.728 -17.570  1.00  0.74           C  
ATOM   1545  H   ALA A  97     -16.081 -17.937 -18.542  1.00  0.74           H  
ATOM   1546  HA  ALA A  97     -13.750 -16.108 -18.961  1.00  0.74           H  
ATOM   1547 1HB  ALA A  97     -12.496 -17.691 -17.546  1.00  0.74           H  
ATOM   1548 2HB  ALA A  97     -13.973 -17.207 -16.726  1.00  0.74           H  
ATOM   1549 3HB  ALA A  97     -13.909 -18.765 -17.507  1.00  0.74           H  
ATOM   1550  N   THR A  98     -12.379 -17.390 -20.552  1.00  0.79           N  
ATOM   1551  CA  THR A  98     -11.549 -18.096 -21.516  1.00  0.79           C  
ATOM   1552  C   THR A  98     -10.098 -18.016 -21.029  1.00  0.79           C  
ATOM   1553  O   THR A  98      -9.736 -17.062 -20.338  1.00  0.79           O  
ATOM   1554  CB  THR A  98     -11.701 -17.480 -22.917  1.00  0.79           C  
ATOM   1555  OG1 THR A  98     -11.241 -16.145 -22.892  1.00  0.79           O  
ATOM   1556  CG2 THR A  98     -13.174 -17.457 -23.347  1.00  0.79           C  
ATOM   1557  H   THR A  98     -12.163 -16.420 -20.317  1.00  0.79           H  
ATOM   1558  HA  THR A  98     -11.846 -19.144 -21.552  1.00  0.79           H  
ATOM   1559  HB  THR A  98     -11.119 -18.059 -23.629  1.00  0.79           H  
ATOM   1560  HG1 THR A  98     -11.820 -15.641 -22.289  1.00  0.79           H  
ATOM   1561 1HG2 THR A  98     -13.254 -17.013 -24.338  1.00  0.79           H  
ATOM   1562 2HG2 THR A  98     -13.560 -18.476 -23.372  1.00  0.79           H  
ATOM   1563 3HG2 THR A  98     -13.758 -16.865 -22.642  1.00  0.79           H  
ATOM   1564  N   GLU A  99      -9.252 -18.974 -21.422  1.00  0.87           N  
ATOM   1565  CA  GLU A  99      -7.850 -18.959 -20.974  1.00  0.87           C  
ATOM   1566  C   GLU A  99      -6.844 -19.226 -22.083  1.00  0.87           C  
ATOM   1567  O   GLU A  99      -6.970 -20.189 -22.846  1.00  0.87           O  
ATOM   1568  CB  GLU A  99      -7.654 -19.998 -19.865  1.00  0.87           C  
ATOM   1569  CG  GLU A  99      -6.237 -20.109 -19.295  1.00  0.87           C  
ATOM   1570  CD  GLU A  99      -6.150 -21.155 -18.183  1.00  0.87           C  
ATOM   1571  OE1 GLU A  99      -7.119 -21.841 -17.967  1.00  0.87           O  
ATOM   1572  OE2 GLU A  99      -5.140 -21.218 -17.514  1.00  0.87           O  
ATOM   1573  H   GLU A  99      -9.582 -19.726 -22.008  1.00  0.87           H  
ATOM   1574  HA  GLU A  99      -7.634 -17.975 -20.565  1.00  0.87           H  
ATOM   1575 1HB  GLU A  99      -8.321 -19.761 -19.034  1.00  0.87           H  
ATOM   1576 2HB  GLU A  99      -7.937 -20.980 -20.238  1.00  0.87           H  
ATOM   1577 1HG  GLU A  99      -5.556 -20.392 -20.096  1.00  0.87           H  
ATOM   1578 2HG  GLU A  99      -5.921 -19.132 -18.924  1.00  0.87           H  
ATOM   1579  N   TYR A 100      -5.848 -18.344 -22.152  1.00  0.95           N  
ATOM   1580  CA  TYR A 100      -4.779 -18.394 -23.141  1.00  0.95           C  
ATOM   1581  C   TYR A 100      -3.410 -18.085 -22.549  1.00  0.95           C  
ATOM   1582  O   TYR A 100      -3.307 -17.507 -21.467  1.00  0.95           O  
ATOM   1583  CB  TYR A 100      -5.057 -17.386 -24.255  1.00  0.95           C  
ATOM   1584  CG  TYR A 100      -6.360 -17.618 -24.995  1.00  0.95           C  
ATOM   1585  CD1 TYR A 100      -7.538 -17.009 -24.565  1.00  0.95           C  
ATOM   1586  CD2 TYR A 100      -6.376 -18.445 -26.103  1.00  0.95           C  
ATOM   1587  CE1 TYR A 100      -8.716 -17.228 -25.253  1.00  0.95           C  
ATOM   1588  CE2 TYR A 100      -7.554 -18.666 -26.785  1.00  0.95           C  
ATOM   1589  CZ  TYR A 100      -8.720 -18.060 -26.367  1.00  0.95           C  
ATOM   1590  OH  TYR A 100      -9.892 -18.282 -27.060  1.00  0.95           O  
ATOM   1591  H   TYR A 100      -5.845 -17.587 -21.467  1.00  0.95           H  
ATOM   1592  HA  TYR A 100      -4.742 -19.399 -23.560  1.00  0.95           H  
ATOM   1593 1HB  TYR A 100      -5.082 -16.392 -23.830  1.00  0.95           H  
ATOM   1594 2HB  TYR A 100      -4.240 -17.410 -24.980  1.00  0.95           H  
ATOM   1595  HD1 TYR A 100      -7.532 -16.359 -23.687  1.00  0.95           H  
ATOM   1596  HD2 TYR A 100      -5.455 -18.924 -26.437  1.00  0.95           H  
ATOM   1597  HE1 TYR A 100      -9.634 -16.749 -24.922  1.00  0.95           H  
ATOM   1598  HE2 TYR A 100      -7.562 -19.319 -27.658  1.00  0.95           H  
ATOM   1599  HH  TYR A 100     -10.574 -17.690 -26.734  1.00  0.95           H  
ATOM   1600  N   THR A 101      -2.355 -18.447 -23.268  1.00  1.01           N  
ATOM   1601  CA  THR A 101      -1.025 -17.987 -22.885  1.00  1.01           C  
ATOM   1602  C   THR A 101      -0.582 -17.044 -23.988  1.00  1.01           C  
ATOM   1603  O   THR A 101      -0.916 -17.270 -25.148  1.00  1.01           O  
ATOM   1604  CB  THR A 101      -0.040 -19.152 -22.708  1.00  1.01           C  
ATOM   1605  OG1 THR A 101       0.062 -19.894 -23.933  1.00  1.01           O  
ATOM   1606  CG2 THR A 101      -0.500 -20.059 -21.602  1.00  1.01           C  
ATOM   1607  H   THR A 101      -2.480 -18.983 -24.116  1.00  1.01           H  
ATOM   1608  HA  THR A 101      -1.078 -17.426 -21.955  1.00  1.01           H  
ATOM   1609  HB  THR A 101       0.942 -18.752 -22.454  1.00  1.01           H  
ATOM   1610  HG1 THR A 101      -0.813 -20.150 -24.231  1.00  1.01           H  
ATOM   1611 1HG2 THR A 101       0.211 -20.873 -21.475  1.00  1.01           H  
ATOM   1612 2HG2 THR A 101      -0.561 -19.484 -20.692  1.00  1.01           H  
ATOM   1613 3HG2 THR A 101      -1.480 -20.467 -21.842  1.00  1.01           H  
ATOM   1614  N   LEU A 102       0.152 -15.988 -23.653  1.00  1.03           N  
ATOM   1615  CA  LEU A 102       0.565 -15.066 -24.714  1.00  1.03           C  
ATOM   1616  C   LEU A 102       1.641 -14.078 -24.328  1.00  1.03           C  
ATOM   1617  O   LEU A 102       1.863 -13.793 -23.148  1.00  1.03           O  
ATOM   1618  CB  LEU A 102      -0.616 -14.202 -25.165  1.00  1.03           C  
ATOM   1619  CG  LEU A 102      -0.965 -13.115 -24.182  1.00  1.03           C  
ATOM   1620  CD1 LEU A 102      -1.902 -12.150 -24.824  1.00  1.03           C  
ATOM   1621  CD2 LEU A 102      -1.532 -13.712 -22.975  1.00  1.03           C  
ATOM   1622  H   LEU A 102       0.380 -15.830 -22.671  1.00  1.03           H  
ATOM   1623  HA  LEU A 102       0.930 -15.651 -25.552  1.00  1.03           H  
ATOM   1624 1HB  LEU A 102      -0.357 -13.725 -26.118  1.00  1.03           H  
ATOM   1625 2HB  LEU A 102      -1.495 -14.820 -25.318  1.00  1.03           H  
ATOM   1626  HG  LEU A 102      -0.075 -12.574 -23.912  1.00  1.03           H  
ATOM   1627 1HD1 LEU A 102      -2.145 -11.352 -24.126  1.00  1.03           H  
ATOM   1628 2HD1 LEU A 102      -1.418 -11.728 -25.704  1.00  1.03           H  
ATOM   1629 3HD1 LEU A 102      -2.811 -12.665 -25.122  1.00  1.03           H  
ATOM   1630 1HD2 LEU A 102      -1.753 -12.908 -22.293  1.00  1.03           H  
ATOM   1631 2HD2 LEU A 102      -2.427 -14.257 -23.234  1.00  1.03           H  
ATOM   1632 3HD2 LEU A 102      -0.816 -14.385 -22.519  1.00  1.03           H  
ATOM   1633  N   ARG A 103       2.258 -13.485 -25.339  1.00  1.01           N  
ATOM   1634  CA  ARG A 103       3.076 -12.304 -25.094  1.00  1.01           C  
ATOM   1635  C   ARG A 103       2.102 -11.122 -24.925  1.00  1.01           C  
ATOM   1636  O   ARG A 103       1.184 -10.935 -25.731  1.00  1.01           O  
ATOM   1637  CB  ARG A 103       4.057 -12.091 -26.228  1.00  1.01           C  
ATOM   1638  CG  ARG A 103       5.169 -13.166 -26.293  1.00  1.01           C  
ATOM   1639  CD  ARG A 103       6.024 -13.070 -27.535  1.00  1.01           C  
ATOM   1640  NE  ARG A 103       6.802 -11.840 -27.591  1.00  1.01           N  
ATOM   1641  CZ  ARG A 103       7.387 -11.333 -28.701  1.00  1.01           C  
ATOM   1642  NH1 ARG A 103       7.281 -11.961 -29.853  1.00  1.01           N  
ATOM   1643  NH2 ARG A 103       8.069 -10.203 -28.626  1.00  1.01           N  
ATOM   1644  H   ARG A 103       2.112 -13.836 -26.290  1.00  1.01           H  
ATOM   1645  HA  ARG A 103       3.641 -12.434 -24.168  1.00  1.01           H  
ATOM   1646 1HB  ARG A 103       3.530 -12.101 -27.172  1.00  1.01           H  
ATOM   1647 2HB  ARG A 103       4.540 -11.118 -26.119  1.00  1.01           H  
ATOM   1648 1HG  ARG A 103       5.821 -13.050 -25.421  1.00  1.01           H  
ATOM   1649 2HG  ARG A 103       4.709 -14.156 -26.272  1.00  1.01           H  
ATOM   1650 1HD  ARG A 103       6.720 -13.905 -27.540  1.00  1.01           H  
ATOM   1651 2HD  ARG A 103       5.410 -13.128 -28.411  1.00  1.01           H  
ATOM   1652  HE  ARG A 103       6.926 -11.325 -26.717  1.00  1.01           H  
ATOM   1653 1HH1 ARG A 103       6.778 -12.835 -29.906  1.00  1.01           H  
ATOM   1654 2HH1 ARG A 103       7.721 -11.581 -30.680  1.00  1.01           H  
ATOM   1655 1HH2 ARG A 103       8.161  -9.739 -27.727  1.00  1.01           H  
ATOM   1656 2HH2 ARG A 103       8.503  -9.816 -29.447  1.00  1.01           H  
ATOM   1657  N   ILE A 104       2.286 -10.323 -23.886  1.00  0.97           N  
ATOM   1658  CA  ILE A 104       1.353  -9.235 -23.595  1.00  0.97           C  
ATOM   1659  C   ILE A 104       1.927  -7.900 -24.009  1.00  0.97           C  
ATOM   1660  O   ILE A 104       3.149  -7.734 -24.056  1.00  0.97           O  
ATOM   1661  CB  ILE A 104       1.065  -9.177 -22.092  1.00  0.97           C  
ATOM   1662  CG1 ILE A 104       2.345  -8.861 -21.407  1.00  0.97           C  
ATOM   1663  CG2 ILE A 104       0.517 -10.511 -21.624  1.00  0.97           C  
ATOM   1664  CD1 ILE A 104       2.228  -8.568 -19.957  1.00  0.97           C  
ATOM   1665  H   ILE A 104       3.055 -10.503 -23.256  1.00  0.97           H  
ATOM   1666  HA  ILE A 104       0.423  -9.404 -24.139  1.00  0.97           H  
ATOM   1667  HB  ILE A 104       0.358  -8.378 -21.871  1.00  0.97           H  
ATOM   1668 1HG1 ILE A 104       3.030  -9.690 -21.541  1.00  0.97           H  
ATOM   1669 2HG1 ILE A 104       2.749  -8.002 -21.899  1.00  0.97           H  
ATOM   1670 1HG2 ILE A 104       0.345 -10.472 -20.561  1.00  0.97           H  
ATOM   1671 2HG2 ILE A 104      -0.416 -10.720 -22.139  1.00  0.97           H  
ATOM   1672 3HG2 ILE A 104       1.235 -11.303 -21.845  1.00  0.97           H  
ATOM   1673 1HD1 ILE A 104       3.212  -8.334 -19.548  1.00  0.97           H  
ATOM   1674 2HD1 ILE A 104       1.560  -7.721 -19.802  1.00  0.97           H  
ATOM   1675 3HD1 ILE A 104       1.837  -9.444 -19.464  1.00  0.97           H  
ATOM   1676  N   VAL A 105       1.050  -6.954 -24.335  1.00  0.92           N  
ATOM   1677  CA  VAL A 105       1.493  -5.622 -24.717  1.00  0.92           C  
ATOM   1678  C   VAL A 105       0.907  -4.545 -23.814  1.00  0.92           C  
ATOM   1679  O   VAL A 105      -0.315  -4.459 -23.680  1.00  0.92           O  
ATOM   1680  CB  VAL A 105       1.098  -5.319 -26.169  1.00  0.92           C  
ATOM   1681  CG1 VAL A 105       1.534  -3.943 -26.539  1.00  0.92           C  
ATOM   1682  CG2 VAL A 105       1.733  -6.315 -27.093  1.00  0.92           C  
ATOM   1683  H   VAL A 105       0.061  -7.156 -24.302  1.00  0.92           H  
ATOM   1684  HA  VAL A 105       2.562  -5.604 -24.637  1.00  0.92           H  
ATOM   1685  HB  VAL A 105       0.017  -5.366 -26.267  1.00  0.92           H  
ATOM   1686 1HG1 VAL A 105       1.251  -3.743 -27.559  1.00  0.92           H  
ATOM   1687 2HG1 VAL A 105       1.052  -3.233 -25.876  1.00  0.92           H  
ATOM   1688 3HG1 VAL A 105       2.617  -3.868 -26.445  1.00  0.92           H  
ATOM   1689 1HG2 VAL A 105       1.462  -6.094 -28.122  1.00  0.92           H  
ATOM   1690 2HG2 VAL A 105       2.778  -6.239 -26.976  1.00  0.92           H  
ATOM   1691 3HG2 VAL A 105       1.405  -7.322 -26.847  1.00  0.92           H  
ATOM   1692  N   VAL A 106       1.761  -3.726 -23.199  1.00  0.87           N  
ATOM   1693  CA  VAL A 106       1.231  -2.713 -22.287  1.00  0.87           C  
ATOM   1694  C   VAL A 106       1.810  -1.346 -22.592  1.00  0.87           C  
ATOM   1695  O   VAL A 106       2.913  -1.244 -23.118  1.00  0.87           O  
ATOM   1696  CB  VAL A 106       1.651  -2.977 -20.831  1.00  0.87           C  
ATOM   1697  CG1 VAL A 106       1.228  -4.378 -20.352  1.00  0.87           C  
ATOM   1698  CG2 VAL A 106       3.089  -2.651 -20.722  1.00  0.87           C  
ATOM   1699  H   VAL A 106       2.759  -3.826 -23.388  1.00  0.87           H  
ATOM   1700  HA  VAL A 106       0.150  -2.673 -22.383  1.00  0.87           H  
ATOM   1701  HB  VAL A 106       1.115  -2.279 -20.187  1.00  0.87           H  
ATOM   1702 1HG1 VAL A 106       1.511  -4.506 -19.306  1.00  0.87           H  
ATOM   1703 2HG1 VAL A 106       0.158  -4.471 -20.447  1.00  0.87           H  
ATOM   1704 3HG1 VAL A 106       1.714  -5.142 -20.953  1.00  0.87           H  
ATOM   1705 1HG2 VAL A 106       3.391  -2.748 -19.693  1.00  0.87           H  
ATOM   1706 2HG2 VAL A 106       3.672  -3.293 -21.358  1.00  0.87           H  
ATOM   1707 3HG2 VAL A 106       3.239  -1.629 -21.033  1.00  0.87           H  
ATOM   1708  N   LYS A 107       1.114  -0.292 -22.175  1.00  0.84           N  
ATOM   1709  CA  LYS A 107       1.625   1.068 -22.267  1.00  0.84           C  
ATOM   1710  C   LYS A 107       2.359   1.374 -20.999  1.00  0.84           C  
ATOM   1711  O   LYS A 107       1.825   1.133 -19.908  1.00  0.84           O  
ATOM   1712  CB  LYS A 107       0.536   2.100 -22.480  1.00  0.84           C  
ATOM   1713  CG  LYS A 107       1.075   3.501 -22.717  1.00  0.84           C  
ATOM   1714  CD  LYS A 107      -0.027   4.483 -23.069  1.00  0.84           C  
ATOM   1715  CE  LYS A 107       0.554   5.873 -23.307  1.00  0.84           C  
ATOM   1716  NZ  LYS A 107      -0.490   6.861 -23.696  1.00  0.84           N  
ATOM   1717  H   LYS A 107       0.210  -0.455 -21.756  1.00  0.84           H  
ATOM   1718  HA  LYS A 107       2.333   1.149 -23.078  1.00  0.84           H  
ATOM   1719 1HB  LYS A 107      -0.084   1.825 -23.322  1.00  0.84           H  
ATOM   1720 2HB  LYS A 107      -0.095   2.137 -21.603  1.00  0.84           H  
ATOM   1721 1HG  LYS A 107       1.591   3.854 -21.820  1.00  0.84           H  
ATOM   1722 2HG  LYS A 107       1.798   3.469 -23.540  1.00  0.84           H  
ATOM   1723 1HD  LYS A 107      -0.525   4.144 -23.982  1.00  0.84           H  
ATOM   1724 2HD  LYS A 107      -0.763   4.520 -22.269  1.00  0.84           H  
ATOM   1725 1HE  LYS A 107       1.045   6.213 -22.395  1.00  0.84           H  
ATOM   1726 2HE  LYS A 107       1.297   5.812 -24.106  1.00  0.84           H  
ATOM   1727 1HZ  LYS A 107      -0.051   7.760 -23.848  1.00  0.84           H  
ATOM   1728 2HZ  LYS A 107      -0.936   6.556 -24.551  1.00  0.84           H  
ATOM   1729 3HZ  LYS A 107      -1.180   6.939 -22.964  1.00  0.84           H  
ATOM   1730  N   CYS A 108       3.580   1.878 -21.136  1.00  0.83           N  
ATOM   1731  CA  CYS A 108       4.371   2.215 -19.967  1.00  0.83           C  
ATOM   1732  C   CYS A 108       4.665   3.700 -19.857  1.00  0.83           C  
ATOM   1733  O   CYS A 108       4.881   4.377 -20.867  1.00  0.83           O  
ATOM   1734  CB  CYS A 108       5.705   1.508 -20.027  1.00  0.83           C  
ATOM   1735  SG  CYS A 108       5.594  -0.242 -20.098  1.00  0.83           S  
ATOM   1736  H   CYS A 108       3.959   2.024 -22.077  1.00  0.83           H  
ATOM   1737  HA  CYS A 108       3.831   1.904 -19.079  1.00  0.83           H  
ATOM   1738 1HB  CYS A 108       6.250   1.847 -20.899  1.00  0.83           H  
ATOM   1739 2HB  CYS A 108       6.290   1.787 -19.148  1.00  0.83           H  
ATOM   1740  N   VAL A 109       4.713   4.186 -18.623  1.00  0.83           N  
ATOM   1741  CA  VAL A 109       5.117   5.553 -18.302  1.00  0.83           C  
ATOM   1742  C   VAL A 109       6.131   5.536 -17.172  1.00  0.83           C  
ATOM   1743  O   VAL A 109       5.936   4.845 -16.177  1.00  0.83           O  
ATOM   1744  CB  VAL A 109       3.909   6.440 -17.942  1.00  0.83           C  
ATOM   1745  CG1 VAL A 109       4.368   7.824 -17.541  1.00  0.83           C  
ATOM   1746  CG2 VAL A 109       3.011   6.560 -19.159  1.00  0.83           C  
ATOM   1747  H   VAL A 109       4.490   3.544 -17.863  1.00  0.83           H  
ATOM   1748  HA  VAL A 109       5.594   5.988 -19.180  1.00  0.83           H  
ATOM   1749  HB  VAL A 109       3.370   6.006 -17.107  1.00  0.83           H  
ATOM   1750 1HG1 VAL A 109       3.504   8.438 -17.299  1.00  0.83           H  
ATOM   1751 2HG1 VAL A 109       5.011   7.762 -16.668  1.00  0.83           H  
ATOM   1752 3HG1 VAL A 109       4.918   8.281 -18.362  1.00  0.83           H  
ATOM   1753 1HG2 VAL A 109       2.165   7.196 -18.920  1.00  0.83           H  
ATOM   1754 2HG2 VAL A 109       3.575   7.003 -19.981  1.00  0.83           H  
ATOM   1755 3HG2 VAL A 109       2.658   5.580 -19.458  1.00  0.83           H  
ATOM   1756  N   ASP A 110       7.238   6.247 -17.346  1.00  0.83           N  
ATOM   1757  CA  ASP A 110       8.290   6.318 -16.330  1.00  0.83           C  
ATOM   1758  C   ASP A 110       8.755   4.931 -15.866  1.00  0.83           C  
ATOM   1759  O   ASP A 110       9.021   4.718 -14.684  1.00  0.83           O  
ATOM   1760  CB  ASP A 110       7.815   7.125 -15.117  1.00  0.83           C  
ATOM   1761  CG  ASP A 110       7.508   8.584 -15.456  1.00  0.83           C  
ATOM   1762  OD1 ASP A 110       8.154   9.126 -16.322  1.00  0.83           O  
ATOM   1763  OD2 ASP A 110       6.614   9.132 -14.856  1.00  0.83           O  
ATOM   1764  H   ASP A 110       7.344   6.780 -18.198  1.00  0.83           H  
ATOM   1765  HA  ASP A 110       9.148   6.830 -16.766  1.00  0.83           H  
ATOM   1766 1HB  ASP A 110       6.923   6.666 -14.689  1.00  0.83           H  
ATOM   1767 2HB  ASP A 110       8.586   7.103 -14.347  1.00  0.83           H  
ATOM   1768  N   GLY A 111       8.869   3.995 -16.809  1.00  0.82           N  
ATOM   1769  CA  GLY A 111       9.341   2.646 -16.512  1.00  0.82           C  
ATOM   1770  C   GLY A 111       8.289   1.665 -15.973  1.00  0.82           C  
ATOM   1771  O   GLY A 111       8.635   0.521 -15.673  1.00  0.82           O  
ATOM   1772  H   GLY A 111       8.624   4.235 -17.757  1.00  0.82           H  
ATOM   1773 1HA  GLY A 111       9.776   2.226 -17.419  1.00  0.82           H  
ATOM   1774 2HA  GLY A 111      10.155   2.716 -15.793  1.00  0.82           H  
ATOM   1775  N   ARG A 112       7.022   2.076 -15.850  1.00  0.81           N  
ATOM   1776  CA  ARG A 112       6.027   1.146 -15.315  1.00  0.81           C  
ATOM   1777  C   ARG A 112       4.728   1.111 -16.140  1.00  0.81           C  
ATOM   1778  O   ARG A 112       4.320   2.129 -16.696  1.00  0.81           O  
ATOM   1779  CB  ARG A 112       5.747   1.530 -13.869  1.00  0.81           C  
ATOM   1780  CG  ARG A 112       5.225   2.930 -13.687  1.00  0.81           C  
ATOM   1781  CD  ARG A 112       5.108   3.322 -12.264  1.00  0.81           C  
ATOM   1782  NE  ARG A 112       4.595   4.682 -12.124  1.00  0.81           N  
ATOM   1783  CZ  ARG A 112       4.406   5.325 -10.953  1.00  0.81           C  
ATOM   1784  NH1 ARG A 112       4.676   4.727  -9.813  1.00  0.81           N  
ATOM   1785  NH2 ARG A 112       3.951   6.566 -10.954  1.00  0.81           N  
ATOM   1786  H   ARG A 112       6.758   3.036 -16.072  1.00  0.81           H  
ATOM   1787  HA  ARG A 112       6.494   0.182 -15.306  1.00  0.81           H  
ATOM   1788 1HB  ARG A 112       5.016   0.847 -13.444  1.00  0.81           H  
ATOM   1789 2HB  ARG A 112       6.661   1.441 -13.286  1.00  0.81           H  
ATOM   1790 1HG  ARG A 112       5.933   3.612 -14.136  1.00  0.81           H  
ATOM   1791 2HG  ARG A 112       4.252   3.031 -14.176  1.00  0.81           H  
ATOM   1792 1HD  ARG A 112       4.455   2.656 -11.744  1.00  0.81           H  
ATOM   1793 2HD  ARG A 112       6.095   3.286 -11.806  1.00  0.81           H  
ATOM   1794  HE  ARG A 112       4.384   5.188 -12.976  1.00  0.81           H  
ATOM   1795 1HH1 ARG A 112       5.036   3.784  -9.806  1.00  0.81           H  
ATOM   1796 2HH1 ARG A 112       4.535   5.218  -8.942  1.00  0.81           H  
ATOM   1797 1HH2 ARG A 112       3.755   7.034 -11.831  1.00  0.81           H  
ATOM   1798 2HH2 ARG A 112       3.814   7.054 -10.080  1.00  0.81           H  
ATOM   1799  N   PRO A 113       4.059  -0.054 -16.265  1.00  0.80           N  
ATOM   1800  CA  PRO A 113       2.819  -0.230 -16.983  1.00  0.80           C  
ATOM   1801  C   PRO A 113       1.709   0.642 -16.442  1.00  0.80           C  
ATOM   1802  O   PRO A 113       1.572   0.780 -15.234  1.00  0.80           O  
ATOM   1803  CB  PRO A 113       2.490  -1.700 -16.708  1.00  0.80           C  
ATOM   1804  CG  PRO A 113       3.776  -2.351 -16.418  1.00  0.80           C  
ATOM   1805  CD  PRO A 113       4.574  -1.316 -15.687  1.00  0.80           C  
ATOM   1806  HA  PRO A 113       2.982  -0.058 -18.055  1.00  0.80           H  
ATOM   1807 1HB  PRO A 113       1.827  -1.742 -15.857  1.00  0.80           H  
ATOM   1808 2HB  PRO A 113       1.961  -2.137 -17.566  1.00  0.80           H  
ATOM   1809 1HG  PRO A 113       3.618  -3.268 -15.830  1.00  0.80           H  
ATOM   1810 2HG  PRO A 113       4.259  -2.662 -17.352  1.00  0.80           H  
ATOM   1811 1HD  PRO A 113       4.425  -1.349 -14.620  1.00  0.80           H  
ATOM   1812 2HD  PRO A 113       5.588  -1.536 -15.964  1.00  0.80           H  
ATOM   1813  N   ILE A 114       0.893   1.182 -17.322  1.00  0.79           N  
ATOM   1814  CA  ILE A 114      -0.279   1.919 -16.893  1.00  0.79           C  
ATOM   1815  C   ILE A 114      -1.528   1.358 -17.571  1.00  0.79           C  
ATOM   1816  O   ILE A 114      -2.651   1.572 -17.111  1.00  0.79           O  
ATOM   1817  CB  ILE A 114      -0.151   3.421 -17.197  1.00  0.79           C  
ATOM   1818  CG1 ILE A 114      -0.052   3.685 -18.696  1.00  0.79           C  
ATOM   1819  CG2 ILE A 114       1.112   3.988 -16.513  1.00  0.79           C  
ATOM   1820  CD1 ILE A 114      -0.224   5.115 -19.022  1.00  0.79           C  
ATOM   1821  H   ILE A 114       1.097   1.081 -18.305  1.00  0.79           H  
ATOM   1822  HA  ILE A 114      -0.401   1.797 -15.817  1.00  0.79           H  
ATOM   1823  HB  ILE A 114      -1.031   3.937 -16.819  1.00  0.79           H  
ATOM   1824 1HG1 ILE A 114       0.933   3.371 -19.039  1.00  0.79           H  
ATOM   1825 2HG1 ILE A 114      -0.801   3.132 -19.236  1.00  0.79           H  
ATOM   1826 1HG2 ILE A 114       1.182   5.052 -16.715  1.00  0.79           H  
ATOM   1827 2HG2 ILE A 114       1.051   3.823 -15.438  1.00  0.79           H  
ATOM   1828 3HG2 ILE A 114       2.000   3.488 -16.903  1.00  0.79           H  
ATOM   1829 1HD1 ILE A 114      -0.120   5.265 -20.086  1.00  0.79           H  
ATOM   1830 2HD1 ILE A 114      -1.214   5.439 -18.703  1.00  0.79           H  
ATOM   1831 3HD1 ILE A 114       0.514   5.682 -18.499  1.00  0.79           H  
ATOM   1832  N   TYR A 115      -1.324   0.640 -18.676  1.00  0.79           N  
ATOM   1833  CA  TYR A 115      -2.454   0.114 -19.443  1.00  0.79           C  
ATOM   1834  C   TYR A 115      -2.136  -1.133 -20.257  1.00  0.79           C  
ATOM   1835  O   TYR A 115      -1.112  -1.212 -20.917  1.00  0.79           O  
ATOM   1836  CB  TYR A 115      -3.001   1.221 -20.343  1.00  0.79           C  
ATOM   1837  CG  TYR A 115      -4.107   0.799 -21.279  1.00  0.79           C  
ATOM   1838  CD1 TYR A 115      -5.408   0.698 -20.822  1.00  0.79           C  
ATOM   1839  CD2 TYR A 115      -3.816   0.550 -22.621  1.00  0.79           C  
ATOM   1840  CE1 TYR A 115      -6.417   0.338 -21.693  1.00  0.79           C  
ATOM   1841  CE2 TYR A 115      -4.827   0.198 -23.489  1.00  0.79           C  
ATOM   1842  CZ  TYR A 115      -6.123   0.091 -23.030  1.00  0.79           C  
ATOM   1843  OH  TYR A 115      -7.138  -0.252 -23.897  1.00  0.79           O  
ATOM   1844  H   TYR A 115      -0.368   0.521 -19.007  1.00  0.79           H  
ATOM   1845  HA  TYR A 115      -3.237  -0.161 -18.736  1.00  0.79           H  
ATOM   1846 1HB  TYR A 115      -3.381   2.034 -19.722  1.00  0.79           H  
ATOM   1847 2HB  TYR A 115      -2.201   1.626 -20.942  1.00  0.79           H  
ATOM   1848  HD1 TYR A 115      -5.636   0.900 -19.774  1.00  0.79           H  
ATOM   1849  HD2 TYR A 115      -2.791   0.638 -22.987  1.00  0.79           H  
ATOM   1850  HE1 TYR A 115      -7.442   0.256 -21.333  1.00  0.79           H  
ATOM   1851  HE2 TYR A 115      -4.601   0.008 -24.540  1.00  0.79           H  
ATOM   1852  HH  TYR A 115      -6.784  -0.329 -24.789  1.00  0.79           H  
ATOM   1853  N   LEU A 116      -3.047  -2.096 -20.254  1.00  0.82           N  
ATOM   1854  CA  LEU A 116      -2.879  -3.317 -21.042  1.00  0.82           C  
ATOM   1855  C   LEU A 116      -3.644  -3.217 -22.336  1.00  0.82           C  
ATOM   1856  O   LEU A 116      -4.868  -3.062 -22.345  1.00  0.82           O  
ATOM   1857  CB  LEU A 116      -3.355  -4.528 -20.236  1.00  0.82           C  
ATOM   1858  CG  LEU A 116      -3.379  -5.895 -20.907  1.00  0.82           C  
ATOM   1859  CD1 LEU A 116      -1.970  -6.316 -21.291  1.00  0.82           C  
ATOM   1860  CD2 LEU A 116      -3.998  -6.884 -19.913  1.00  0.82           C  
ATOM   1861  H   LEU A 116      -3.882  -1.980 -19.695  1.00  0.82           H  
ATOM   1862  HA  LEU A 116      -1.827  -3.444 -21.280  1.00  0.82           H  
ATOM   1863 1HB  LEU A 116      -2.695  -4.650 -19.403  1.00  0.82           H  
ATOM   1864 2HB  LEU A 116      -4.362  -4.328 -19.856  1.00  0.82           H  
ATOM   1865  HG  LEU A 116      -3.984  -5.858 -21.819  1.00  0.82           H  
ATOM   1866 1HD1 LEU A 116      -1.996  -7.297 -21.761  1.00  0.82           H  
ATOM   1867 2HD1 LEU A 116      -1.569  -5.597 -21.983  1.00  0.82           H  
ATOM   1868 3HD1 LEU A 116      -1.346  -6.350 -20.409  1.00  0.82           H  
ATOM   1869 1HD2 LEU A 116      -4.030  -7.872 -20.357  1.00  0.82           H  
ATOM   1870 2HD2 LEU A 116      -3.395  -6.911 -19.007  1.00  0.82           H  
ATOM   1871 3HD2 LEU A 116      -5.011  -6.565 -19.657  1.00  0.82           H  
ATOM   1872  N   ASP A 117      -2.944  -3.287 -23.456  1.00  0.88           N  
ATOM   1873  CA  ASP A 117      -3.694  -3.134 -24.673  1.00  0.88           C  
ATOM   1874  C   ASP A 117      -4.174  -4.488 -25.104  1.00  0.88           C  
ATOM   1875  O   ASP A 117      -3.495  -5.256 -25.790  1.00  0.88           O  
ATOM   1876  CB  ASP A 117      -2.955  -2.382 -25.757  1.00  0.88           C  
ATOM   1877  CG  ASP A 117      -3.896  -2.122 -26.983  1.00  0.88           C  
ATOM   1878  OD1 ASP A 117      -4.886  -2.834 -27.157  1.00  0.88           O  
ATOM   1879  OD2 ASP A 117      -3.686  -1.138 -27.646  1.00  0.88           O  
ATOM   1880  H   ASP A 117      -1.939  -3.465 -23.457  1.00  0.88           H  
ATOM   1881  HA  ASP A 117      -4.580  -2.539 -24.463  1.00  0.88           H  
ATOM   1882 1HB  ASP A 117      -2.616  -1.427 -25.367  1.00  0.88           H  
ATOM   1883 2HB  ASP A 117      -2.078  -2.946 -26.074  1.00  0.88           H  
ATOM   1884  N   GLU A 118      -5.397  -4.743 -24.719  1.00  0.99           N  
ATOM   1885  CA  GLU A 118      -6.063  -6.013 -24.893  1.00  0.99           C  
ATOM   1886  C   GLU A 118      -6.208  -6.423 -26.361  1.00  0.99           C  
ATOM   1887  O   GLU A 118      -6.432  -7.596 -26.644  1.00  0.99           O  
ATOM   1888  CB  GLU A 118      -7.438  -5.936 -24.244  1.00  0.99           C  
ATOM   1889  CG  GLU A 118      -7.392  -5.762 -22.729  1.00  0.99           C  
ATOM   1890  CD  GLU A 118      -8.767  -5.701 -22.111  1.00  0.99           C  
ATOM   1891  OE1 GLU A 118      -9.703  -5.672 -22.858  1.00  0.99           O  
ATOM   1892  OE2 GLU A 118      -8.889  -5.711 -20.898  1.00  0.99           O  
ATOM   1893  H   GLU A 118      -5.834  -4.009 -24.162  1.00  0.99           H  
ATOM   1894  HA  GLU A 118      -5.472  -6.777 -24.384  1.00  0.99           H  
ATOM   1895 1HB  GLU A 118      -7.995  -5.100 -24.669  1.00  0.99           H  
ATOM   1896 2HB  GLU A 118      -7.995  -6.849 -24.463  1.00  0.99           H  
ATOM   1897 1HG  GLU A 118      -6.819  -6.569 -22.314  1.00  0.99           H  
ATOM   1898 2HG  GLU A 118      -6.862  -4.838 -22.503  1.00  0.99           H  
ATOM   1899  N   ASP A 119      -6.152  -5.464 -27.292  1.00  1.16           N  
ATOM   1900  CA  ASP A 119      -6.322  -5.794 -28.703  1.00  1.16           C  
ATOM   1901  C   ASP A 119      -4.988  -5.987 -29.449  1.00  1.16           C  
ATOM   1902  O   ASP A 119      -4.978  -6.257 -30.654  1.00  1.16           O  
ATOM   1903  CB  ASP A 119      -7.210  -4.746 -29.373  1.00  1.16           C  
ATOM   1904  CG  ASP A 119      -8.692  -4.808 -28.838  1.00  1.16           C  
ATOM   1905  OD1 ASP A 119      -9.114  -5.875 -28.397  1.00  1.16           O  
ATOM   1906  OD2 ASP A 119      -9.375  -3.819 -28.883  1.00  1.16           O  
ATOM   1907  H   ASP A 119      -5.910  -4.497 -27.031  1.00  1.16           H  
ATOM   1908  HA  ASP A 119      -6.859  -6.739 -28.759  1.00  1.16           H  
ATOM   1909 1HB  ASP A 119      -6.796  -3.750 -29.171  1.00  1.16           H  
ATOM   1910 2HB  ASP A 119      -7.207  -4.895 -30.452  1.00  1.16           H  
ATOM   1911  N   TYR A 120      -3.868  -5.882 -28.729  1.00  1.43           N  
ATOM   1912  CA  TYR A 120      -2.519  -6.062 -29.281  1.00  1.43           C  
ATOM   1913  C   TYR A 120      -1.873  -7.362 -28.827  1.00  1.43           C  
ATOM   1914  O   TYR A 120      -0.650  -7.446 -28.746  1.00  1.43           O  
ATOM   1915  CB  TYR A 120      -1.582  -4.924 -28.895  1.00  1.43           C  
ATOM   1916  CG  TYR A 120      -1.791  -3.587 -29.558  1.00  1.43           C  
ATOM   1917  CD1 TYR A 120      -1.122  -2.470 -29.054  1.00  1.43           C  
ATOM   1918  CD2 TYR A 120      -2.586  -3.463 -30.681  1.00  1.43           C  
ATOM   1919  CE1 TYR A 120      -1.248  -1.249 -29.662  1.00  1.43           C  
ATOM   1920  CE2 TYR A 120      -2.717  -2.230 -31.292  1.00  1.43           C  
ATOM   1921  CZ  TYR A 120      -2.048  -1.126 -30.785  1.00  1.43           C  
ATOM   1922  OH  TYR A 120      -2.174   0.100 -31.396  1.00  1.43           O  
ATOM   1923  H   TYR A 120      -3.934  -5.660 -27.732  1.00  1.43           H  
ATOM   1924  HA  TYR A 120      -2.595  -6.099 -30.367  1.00  1.43           H  
ATOM   1925 1HB  TYR A 120      -1.665  -4.766 -27.820  1.00  1.43           H  
ATOM   1926 2HB  TYR A 120      -0.561  -5.231 -29.091  1.00  1.43           H  
ATOM   1927  HD1 TYR A 120      -0.498  -2.559 -28.178  1.00  1.43           H  
ATOM   1928  HD2 TYR A 120      -3.104  -4.332 -31.086  1.00  1.43           H  
ATOM   1929  HE1 TYR A 120      -0.722  -0.384 -29.259  1.00  1.43           H  
ATOM   1930  HE2 TYR A 120      -3.342  -2.127 -32.178  1.00  1.43           H  
ATOM   1931  HH  TYR A 120      -1.678   0.756 -30.896  1.00  1.43           H  
ATOM   1932  N   GLU A 121      -2.676  -8.373 -28.531  1.00  1.84           N  
ATOM   1933  CA  GLU A 121      -2.133  -9.637 -28.042  1.00  1.84           C  
ATOM   1934  C   GLU A 121      -1.047 -10.149 -28.979  1.00  1.84           C  
ATOM   1935  O   GLU A 121      -1.233 -10.159 -30.200  1.00  1.84           O  
ATOM   1936  CB  GLU A 121      -3.239 -10.694 -27.965  1.00  1.84           C  
ATOM   1937  CG  GLU A 121      -4.318 -10.433 -26.927  1.00  1.84           C  
ATOM   1938  CD  GLU A 121      -5.318 -11.570 -26.827  1.00  1.84           C  
ATOM   1939  OE1 GLU A 121      -5.218 -12.505 -27.582  1.00  1.84           O  
ATOM   1940  OE2 GLU A 121      -6.171 -11.525 -25.965  1.00  1.84           O  
ATOM   1941  H   GLU A 121      -3.674  -8.254 -28.633  1.00  1.84           H  
ATOM   1942  HA  GLU A 121      -1.698  -9.478 -27.054  1.00  1.84           H  
ATOM   1943 1HB  GLU A 121      -3.733 -10.763 -28.933  1.00  1.84           H  
ATOM   1944 2HB  GLU A 121      -2.793 -11.668 -27.761  1.00  1.84           H  
ATOM   1945 1HG  GLU A 121      -3.860 -10.267 -25.956  1.00  1.84           H  
ATOM   1946 2HG  GLU A 121      -4.842  -9.522 -27.206  1.00  1.84           H  
ATOM   1947  N   GLY A 122       0.083 -10.570 -28.413  1.00  2.40           N  
ATOM   1948  CA  GLY A 122       1.174 -11.082 -29.207  1.00  2.40           C  
ATOM   1949  C   GLY A 122       0.968 -12.572 -29.417  1.00  2.40           C  
ATOM   1950  O   GLY A 122      -0.076 -13.109 -29.048  1.00  2.40           O  
ATOM   1951  H   GLY A 122       0.212 -10.550 -27.403  1.00  2.40           H  
ATOM   1952 1HA  GLY A 122       1.198 -10.556 -30.161  1.00  2.40           H  
ATOM   1953 2HA  GLY A 122       2.109 -10.888 -28.686  1.00  2.40           H  
ATOM   1954  N   PRO A 123       1.949 -13.269 -29.986  1.00  3.12           N  
ATOM   1955  CA  PRO A 123       1.908 -14.685 -30.268  1.00  3.12           C  
ATOM   1956  C   PRO A 123       1.511 -15.480 -29.020  1.00  3.12           C  
ATOM   1957  O   PRO A 123       1.994 -15.186 -27.914  1.00  3.12           O  
ATOM   1958  CB  PRO A 123       3.352 -14.961 -30.697  1.00  3.12           C  
ATOM   1959  CG  PRO A 123       3.811 -13.647 -31.300  1.00  3.12           C  
ATOM   1960  CD  PRO A 123       3.156 -12.578 -30.454  1.00  3.12           C  
ATOM   1961  HA  PRO A 123       1.218 -14.823 -31.107  1.00  3.12           H  
ATOM   1962 1HB  PRO A 123       3.953 -15.266 -29.827  1.00  3.12           H  
ATOM   1963 2HB  PRO A 123       3.382 -15.793 -31.415  1.00  3.12           H  
ATOM   1964 1HG  PRO A 123       4.908 -13.588 -31.287  1.00  3.12           H  
ATOM   1965 2HG  PRO A 123       3.506 -13.594 -32.357  1.00  3.12           H  
ATOM   1966 1HD  PRO A 123       3.783 -12.270 -29.627  1.00  3.12           H  
ATOM   1967 2HD  PRO A 123       2.896 -11.734 -31.107  1.00  3.12           H  
ATOM   1968  N   PRO A 124       0.719 -16.560 -29.180  1.00  3.94           N  
ATOM   1969  CA  PRO A 124       0.162 -17.395 -28.128  1.00  3.94           C  
ATOM   1970  C   PRO A 124       1.165 -18.360 -27.517  1.00  3.94           C  
ATOM   1971  O   PRO A 124       1.007 -19.577 -27.599  1.00  3.94           O  
ATOM   1972  CB  PRO A 124      -0.933 -18.160 -28.873  1.00  3.94           C  
ATOM   1973  CG  PRO A 124      -0.390 -18.305 -30.278  1.00  3.94           C  
ATOM   1974  CD  PRO A 124       0.332 -16.995 -30.542  1.00  3.94           C  
ATOM   1975  HA  PRO A 124      -0.276 -16.741 -27.367  1.00  3.94           H  
ATOM   1976 1HB  PRO A 124      -1.117 -19.125 -28.378  1.00  3.94           H  
ATOM   1977 2HB  PRO A 124      -1.875 -17.593 -28.832  1.00  3.94           H  
ATOM   1978 1HG  PRO A 124       0.281 -19.177 -30.333  1.00  3.94           H  
ATOM   1979 2HG  PRO A 124      -1.211 -18.490 -30.987  1.00  3.94           H  
ATOM   1980 1HD  PRO A 124       1.216 -17.168 -31.172  1.00  3.94           H  
ATOM   1981 2HD  PRO A 124      -0.385 -16.288 -30.989  1.00  3.94           H  
ATOM   1982  N   GLY A 125       2.195 -17.808 -26.896  1.00  4.76           N  
ATOM   1983  CA  GLY A 125       3.237 -18.609 -26.270  1.00  4.76           C  
ATOM   1984  C   GLY A 125       2.653 -19.839 -25.574  1.00  4.76           C  
ATOM   1985  O   GLY A 125       3.391 -20.710 -25.097  1.00  4.76           O  
ATOM   1986  H   GLY A 125       2.251 -16.793 -26.891  1.00  4.76           H  
ATOM   1987 1HA  GLY A 125       3.957 -18.922 -27.025  1.00  4.76           H  
ATOM   1988 2HA  GLY A 125       3.773 -17.998 -25.548  1.00  4.76           H  
TER    1989
ENDMDL

