REMARK ID 568101 MODEL 1 2023-11-25_00000130_1_19
PFRMAT TS
TARGET 2023-11-25_00000130_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -2.155  -0.136  -0.118  1.00  1.81           N  
ATOM      2  CA  ALA A   1      -1.481   0.741   0.828  1.00  1.81           C  
ATOM      3  C   ALA A   1      -0.269   1.372   0.173  1.00  1.81           C  
ATOM      4  O   ALA A   1       0.763   0.724  -0.010  1.00  1.81           O  
ATOM      5  CB  ALA A   1      -1.066  -0.025   2.072  1.00  1.81           C  
ATOM      6 1H   ALA A   1      -2.459  -0.975   0.352  1.00  1.81           H  
ATOM      7 2H   ALA A   1      -2.953   0.345  -0.509  1.00  1.81           H  
ATOM      8 3H   ALA A   1      -1.514  -0.373  -0.860  1.00  1.81           H  
ATOM      9  HA  ALA A   1      -2.170   1.541   1.106  1.00  1.81           H  
ATOM     10 1HB  ALA A   1      -0.577   0.659   2.767  1.00  1.81           H  
ATOM     11 2HB  ALA A   1      -1.946  -0.458   2.545  1.00  1.81           H  
ATOM     12 3HB  ALA A   1      -0.375  -0.818   1.796  1.00  1.81           H  
ATOM     13  N   GLY A   2      -0.402   2.642  -0.165  1.00  1.48           N  
ATOM     14  CA  GLY A   2       0.644   3.400  -0.838  1.00  1.48           C  
ATOM     15  C   GLY A   2       1.637   4.121   0.066  1.00  1.48           C  
ATOM     16  O   GLY A   2       1.858   3.740   1.220  1.00  1.48           O  
ATOM     17  H   GLY A   2      -1.297   3.110  -0.025  1.00  1.48           H  
ATOM     18 1HA  GLY A   2       1.176   2.761  -1.544  1.00  1.48           H  
ATOM     19 2HA  GLY A   2       0.144   4.154  -1.417  1.00  1.48           H  
ATOM     20  N   SER A   3       2.221   5.187  -0.486  1.00  1.19           N  
ATOM     21  CA  SER A   3       3.260   5.964   0.188  1.00  1.19           C  
ATOM     22  C   SER A   3       3.161   7.463  -0.087  1.00  1.19           C  
ATOM     23  O   SER A   3       2.364   7.907  -0.928  1.00  1.19           O  
ATOM     24  CB  SER A   3       4.630   5.457  -0.227  1.00  1.19           C  
ATOM     25  OG  SER A   3       4.873   5.704  -1.581  1.00  1.19           O  
ATOM     26  H   SER A   3       1.937   5.419  -1.440  1.00  1.19           H  
ATOM     27  HA  SER A   3       3.150   5.814   1.264  1.00  1.19           H  
ATOM     28 1HB  SER A   3       5.397   5.942   0.376  1.00  1.19           H  
ATOM     29 2HB  SER A   3       4.691   4.387  -0.033  1.00  1.19           H  
ATOM     30  HG  SER A   3       4.885   6.661  -1.677  1.00  1.19           H  
ATOM     31  N   THR A   4       3.970   8.245   0.638  1.00  0.96           N  
ATOM     32  CA  THR A   4       3.987   9.701   0.500  1.00  0.96           C  
ATOM     33  C   THR A   4       5.260  10.198  -0.188  1.00  0.96           C  
ATOM     34  O   THR A   4       6.373   9.775   0.138  1.00  0.96           O  
ATOM     35  CB  THR A   4       3.823  10.397   1.870  1.00  0.96           C  
ATOM     36  OG1 THR A   4       2.574  10.005   2.455  1.00  0.96           O  
ATOM     37  CG2 THR A   4       3.831  11.926   1.711  1.00  0.96           C  
ATOM     38  H   THR A   4       4.594   7.816   1.311  1.00  0.96           H  
ATOM     39  HA  THR A   4       3.143   9.996  -0.122  1.00  0.96           H  
ATOM     40  HB  THR A   4       4.637  10.094   2.526  1.00  0.96           H  
ATOM     41  HG1 THR A   4       1.853  10.402   1.958  1.00  0.96           H  
ATOM     42 1HG2 THR A   4       3.708  12.392   2.688  1.00  0.96           H  
ATOM     43 2HG2 THR A   4       4.771  12.250   1.280  1.00  0.96           H  
ATOM     44 3HG2 THR A   4       3.011  12.229   1.059  1.00  0.96           H  
ATOM     45  N   ILE A   5       5.061  11.083  -1.153  1.00  0.81           N  
ATOM     46  CA  ILE A   5       6.091  11.714  -1.955  1.00  0.81           C  
ATOM     47  C   ILE A   5       6.181  13.192  -1.637  1.00  0.81           C  
ATOM     48  O   ILE A   5       5.175  13.904  -1.689  1.00  0.81           O  
ATOM     49  CB  ILE A   5       5.771  11.570  -3.455  1.00  0.81           C  
ATOM     50  CG1 ILE A   5       5.712  10.094  -3.837  1.00  0.81           C  
ATOM     51  CG2 ILE A   5       6.756  12.347  -4.308  1.00  0.81           C  
ATOM     52  CD1 ILE A   5       4.312   9.491  -3.738  1.00  0.81           C  
ATOM     53  H   ILE A   5       4.103  11.354  -1.333  1.00  0.81           H  
ATOM     54  HA  ILE A   5       7.050  11.248  -1.736  1.00  0.81           H  
ATOM     55  HB  ILE A   5       4.772  11.975  -3.633  1.00  0.81           H  
ATOM     56 1HG1 ILE A   5       6.065   9.981  -4.864  1.00  0.81           H  
ATOM     57 2HG1 ILE A   5       6.375   9.534  -3.177  1.00  0.81           H  
ATOM     58 1HG2 ILE A   5       6.471  12.239  -5.353  1.00  0.81           H  
ATOM     59 2HG2 ILE A   5       6.734  13.403  -4.034  1.00  0.81           H  
ATOM     60 3HG2 ILE A   5       7.760  11.954  -4.158  1.00  0.81           H  
ATOM     61 1HD1 ILE A   5       4.357   8.445  -4.022  1.00  0.81           H  
ATOM     62 2HD1 ILE A   5       3.935   9.571  -2.721  1.00  0.81           H  
ATOM     63 3HD1 ILE A   5       3.637  10.025  -4.413  1.00  0.81           H  
ATOM     64  N   ILE A   6       7.371  13.657  -1.276  1.00  0.72           N  
ATOM     65  CA  ILE A   6       7.518  15.073  -0.982  1.00  0.72           C  
ATOM     66  C   ILE A   6       8.522  15.697  -1.922  1.00  0.72           C  
ATOM     67  O   ILE A   6       9.640  15.198  -2.086  1.00  0.72           O  
ATOM     68  CB  ILE A   6       7.916  15.342   0.479  1.00  0.72           C  
ATOM     69  CG1 ILE A   6       6.835  14.755   1.377  1.00  0.72           C  
ATOM     70  CG2 ILE A   6       8.050  16.861   0.707  1.00  0.72           C  
ATOM     71  CD1 ILE A   6       7.130  14.802   2.838  1.00  0.72           C  
ATOM     72  H   ILE A   6       8.165  13.038  -1.224  1.00  0.72           H  
ATOM     73  HA  ILE A   6       6.566  15.562  -1.146  1.00  0.72           H  
ATOM     74  HB  ILE A   6       8.856  14.847   0.711  1.00  0.72           H  
ATOM     75 1HG1 ILE A   6       5.935  15.271   1.178  1.00  0.72           H  
ATOM     76 2HG1 ILE A   6       6.693  13.715   1.112  1.00  0.72           H  
ATOM     77 1HG2 ILE A   6       8.311  17.054   1.743  1.00  0.72           H  
ATOM     78 2HG2 ILE A   6       8.827  17.264   0.060  1.00  0.72           H  
ATOM     79 3HG2 ILE A   6       7.104  17.349   0.472  1.00  0.72           H  
ATOM     80 1HD1 ILE A   6       6.300  14.356   3.389  1.00  0.72           H  
ATOM     81 2HD1 ILE A   6       8.044  14.246   3.045  1.00  0.72           H  
ATOM     82 3HD1 ILE A   6       7.255  15.838   3.149  1.00  0.72           H  
ATOM     83  N   THR A   7       8.113  16.789  -2.551  1.00  0.69           N  
ATOM     84  CA  THR A   7       8.994  17.461  -3.468  1.00  0.69           C  
ATOM     85  C   THR A   7       9.000  18.973  -3.282  1.00  0.69           C  
ATOM     86  O   THR A   7       8.348  19.517  -2.393  1.00  0.69           O  
ATOM     87  CB  THR A   7       8.628  17.113  -4.925  1.00  0.69           C  
ATOM     88  OG1 THR A   7       9.681  17.588  -5.753  1.00  0.69           O  
ATOM     89  CG2 THR A   7       7.300  17.731  -5.354  1.00  0.69           C  
ATOM     90  H   THR A   7       7.168  17.130  -2.388  1.00  0.69           H  
ATOM     91  HA  THR A   7      10.009  17.111  -3.290  1.00  0.69           H  
ATOM     92  HB  THR A   7       8.564  16.030  -5.027  1.00  0.69           H  
ATOM     93  HG1 THR A   7       9.625  17.183  -6.646  1.00  0.69           H  
ATOM     94 1HG2 THR A   7       7.094  17.461  -6.389  1.00  0.69           H  
ATOM     95 2HG2 THR A   7       6.518  17.339  -4.708  1.00  0.69           H  
ATOM     96 3HG2 THR A   7       7.341  18.816  -5.268  1.00  0.69           H  
ATOM     97  N   SER A   8       9.768  19.631  -4.134  1.00  0.69           N  
ATOM     98  CA  SER A   8       9.940  21.071  -4.157  1.00  0.69           C  
ATOM     99  C   SER A   8      10.190  21.512  -5.586  1.00  0.69           C  
ATOM    100  O   SER A   8      11.223  21.192  -6.176  1.00  0.69           O  
ATOM    101  CB  SER A   8      11.104  21.464  -3.254  1.00  0.69           C  
ATOM    102  OG  SER A   8      11.344  22.842  -3.295  1.00  0.69           O  
ATOM    103  H   SER A   8      10.215  19.069  -4.843  1.00  0.69           H  
ATOM    104  HA  SER A   8       9.030  21.548  -3.806  1.00  0.69           H  
ATOM    105 1HB  SER A   8      10.878  21.163  -2.232  1.00  0.69           H  
ATOM    106 2HB  SER A   8      11.999  20.927  -3.565  1.00  0.69           H  
ATOM    107  HG  SER A   8      11.579  23.045  -4.206  1.00  0.69           H  
ATOM    108  N   LEU A   9       9.241  22.242  -6.139  1.00  0.73           N  
ATOM    109  CA  LEU A   9       9.343  22.677  -7.517  1.00  0.73           C  
ATOM    110  C   LEU A   9       9.603  24.168  -7.567  1.00  0.73           C  
ATOM    111  O   LEU A   9       9.027  24.925  -6.784  1.00  0.73           O  
ATOM    112  CB  LEU A   9       8.048  22.358  -8.247  1.00  0.73           C  
ATOM    113  CG  LEU A   9       7.607  20.869  -8.288  1.00  0.73           C  
ATOM    114  CD1 LEU A   9       6.283  20.760  -8.999  1.00  0.73           C  
ATOM    115  CD2 LEU A   9       8.630  20.041  -8.993  1.00  0.73           C  
ATOM    116  H   LEU A   9       8.418  22.485  -5.586  1.00  0.73           H  
ATOM    117  HA  LEU A   9      10.170  22.158  -7.999  1.00  0.73           H  
ATOM    118 1HB  LEU A   9       7.255  22.905  -7.744  1.00  0.73           H  
ATOM    119 2HB  LEU A   9       8.130  22.717  -9.272  1.00  0.73           H  
ATOM    120  HG  LEU A   9       7.485  20.501  -7.267  1.00  0.73           H  
ATOM    121 1HD1 LEU A   9       5.977  19.731  -9.018  1.00  0.73           H  
ATOM    122 2HD1 LEU A   9       5.549  21.349  -8.470  1.00  0.73           H  
ATOM    123 3HD1 LEU A   9       6.380  21.125 -10.017  1.00  0.73           H  
ATOM    124 1HD2 LEU A   9       8.303  19.000  -9.004  1.00  0.73           H  
ATOM    125 2HD2 LEU A   9       8.743  20.385 -10.005  1.00  0.73           H  
ATOM    126 3HD2 LEU A   9       9.590  20.112  -8.473  1.00  0.73           H  
ATOM    127  N   GLN A  10      10.442  24.608  -8.500  1.00  0.80           N  
ATOM    128  CA  GLN A  10      10.679  26.038  -8.624  1.00  0.80           C  
ATOM    129  C   GLN A  10      10.206  26.567  -9.966  1.00  0.80           C  
ATOM    130  O   GLN A  10      10.571  26.047 -11.023  1.00  0.80           O  
ATOM    131  CB  GLN A  10      12.156  26.384  -8.415  1.00  0.80           C  
ATOM    132  CG  GLN A  10      12.435  27.877  -8.456  1.00  0.80           C  
ATOM    133  CD  GLN A  10      13.866  28.208  -8.131  1.00  0.80           C  
ATOM    134  OE1 GLN A  10      14.791  27.484  -8.513  1.00  0.80           O  
ATOM    135  NE2 GLN A  10      14.072  29.303  -7.409  1.00  0.80           N  
ATOM    136  H   GLN A  10      10.906  23.959  -9.119  1.00  0.80           H  
ATOM    137  HA  GLN A  10      10.117  26.550  -7.853  1.00  0.80           H  
ATOM    138 1HB  GLN A  10      12.488  26.000  -7.452  1.00  0.80           H  
ATOM    139 2HB  GLN A  10      12.754  25.906  -9.189  1.00  0.80           H  
ATOM    140 1HG  GLN A  10      12.218  28.252  -9.460  1.00  0.80           H  
ATOM    141 2HG  GLN A  10      11.788  28.377  -7.735  1.00  0.80           H  
ATOM    142 1HE2 GLN A  10      15.004  29.571  -7.160  1.00  0.80           H  
ATOM    143 2HE2 GLN A  10      13.294  29.854  -7.113  1.00  0.80           H  
ATOM    144  N   ARG A  11       9.385  27.604  -9.905  1.00  0.87           N  
ATOM    145  CA  ARG A  11       8.858  28.261 -11.079  1.00  0.87           C  
ATOM    146  C   ARG A  11       9.741  29.423 -11.500  1.00  0.87           C  
ATOM    147  O   ARG A  11      10.414  30.044 -10.674  1.00  0.87           O  
ATOM    148  CB  ARG A  11       7.448  28.762 -10.821  1.00  0.87           C  
ATOM    149  CG  ARG A  11       6.450  27.687 -10.544  1.00  0.87           C  
ATOM    150  CD  ARG A  11       5.082  28.230 -10.360  1.00  0.87           C  
ATOM    151  NE  ARG A  11       4.936  28.987  -9.151  1.00  0.87           N  
ATOM    152  CZ  ARG A  11       3.877  29.766  -8.870  1.00  0.87           C  
ATOM    153  NH1 ARG A  11       2.886  29.886  -9.721  1.00  0.87           N  
ATOM    154  NH2 ARG A  11       3.840  30.403  -7.736  1.00  0.87           N  
ATOM    155  H   ARG A  11       9.113  27.955  -8.990  1.00  0.87           H  
ATOM    156  HA  ARG A  11       8.821  27.540 -11.895  1.00  0.87           H  
ATOM    157 1HB  ARG A  11       7.455  29.431  -9.963  1.00  0.87           H  
ATOM    158 2HB  ARG A  11       7.097  29.334 -11.686  1.00  0.87           H  
ATOM    159 1HG  ARG A  11       6.436  26.989 -11.383  1.00  0.87           H  
ATOM    160 2HG  ARG A  11       6.739  27.167  -9.629  1.00  0.87           H  
ATOM    161 1HD  ARG A  11       4.856  28.883 -11.185  1.00  0.87           H  
ATOM    162 2HD  ARG A  11       4.367  27.425 -10.344  1.00  0.87           H  
ATOM    163  HE  ARG A  11       5.672  28.930  -8.454  1.00  0.87           H  
ATOM    164 1HH1 ARG A  11       2.905  29.392 -10.596  1.00  0.87           H  
ATOM    165 2HH1 ARG A  11       2.104  30.476  -9.483  1.00  0.87           H  
ATOM    166 1HH2 ARG A  11       4.614  30.300  -7.077  1.00  0.87           H  
ATOM    167 2HH2 ARG A  11       3.053  31.004  -7.485  1.00  0.87           H  
ATOM    168  N   LYS A  12       9.725  29.719 -12.785  1.00  0.94           N  
ATOM    169  CA  LYS A  12      10.406  30.880 -13.333  1.00  0.94           C  
ATOM    170  C   LYS A  12       9.334  31.912 -13.618  1.00  0.94           C  
ATOM    171  O   LYS A  12       8.156  31.549 -13.693  1.00  0.94           O  
ATOM    172  CB  LYS A  12      11.189  30.511 -14.587  1.00  0.94           C  
ATOM    173  CG  LYS A  12      12.329  29.536 -14.354  1.00  0.94           C  
ATOM    174  CD  LYS A  12      13.066  29.236 -15.650  1.00  0.94           C  
ATOM    175  CE  LYS A  12      14.210  28.260 -15.427  1.00  0.94           C  
ATOM    176  NZ  LYS A  12      14.928  27.953 -16.693  1.00  0.94           N  
ATOM    177  H   LYS A  12       9.186  29.132 -13.408  1.00  0.94           H  
ATOM    178  HA  LYS A  12      11.090  31.296 -12.591  1.00  0.94           H  
ATOM    179 1HB  LYS A  12      10.519  30.046 -15.300  1.00  0.94           H  
ATOM    180 2HB  LYS A  12      11.589  31.414 -15.052  1.00  0.94           H  
ATOM    181 1HG  LYS A  12      13.030  29.959 -13.632  1.00  0.94           H  
ATOM    182 2HG  LYS A  12      11.933  28.605 -13.944  1.00  0.94           H  
ATOM    183 1HD  LYS A  12      12.370  28.810 -16.375  1.00  0.94           H  
ATOM    184 2HD  LYS A  12      13.468  30.162 -16.061  1.00  0.94           H  
ATOM    185 1HE  LYS A  12      14.913  28.692 -14.716  1.00  0.94           H  
ATOM    186 2HE  LYS A  12      13.812  27.334 -15.012  1.00  0.94           H  
ATOM    187 1HZ  LYS A  12      15.679  27.303 -16.504  1.00  0.94           H  
ATOM    188 2HZ  LYS A  12      14.285  27.542 -17.354  1.00  0.94           H  
ATOM    189 3HZ  LYS A  12      15.310  28.804 -17.079  1.00  0.94           H  
ATOM    190  N   GLU A  13       9.704  33.178 -13.743  1.00  0.99           N  
ATOM    191  CA  GLU A  13       8.683  34.178 -13.999  1.00  0.99           C  
ATOM    192  C   GLU A  13       7.941  33.850 -15.287  1.00  0.99           C  
ATOM    193  O   GLU A  13       8.552  33.529 -16.303  1.00  0.99           O  
ATOM    194  CB  GLU A  13       9.302  35.575 -14.106  1.00  0.99           C  
ATOM    195  CG  GLU A  13       9.977  36.094 -12.828  1.00  0.99           C  
ATOM    196  CD  GLU A  13      11.448  35.707 -12.701  1.00  0.99           C  
ATOM    197  OE1 GLU A  13      11.934  34.984 -13.529  1.00  0.99           O  
ATOM    198  OE2 GLU A  13      12.080  36.133 -11.747  1.00  0.99           O  
ATOM    199  H   GLU A  13      10.676  33.442 -13.671  1.00  0.99           H  
ATOM    200  HA  GLU A  13       7.968  34.168 -13.177  1.00  0.99           H  
ATOM    201 1HB  GLU A  13      10.047  35.580 -14.902  1.00  0.99           H  
ATOM    202 2HB  GLU A  13       8.528  36.290 -14.383  1.00  0.99           H  
ATOM    203 1HG  GLU A  13       9.900  37.181 -12.809  1.00  0.99           H  
ATOM    204 2HG  GLU A  13       9.432  35.706 -11.969  1.00  0.99           H  
ATOM    205  N   GLY A  14       6.617  33.967 -15.248  1.00  1.00           N  
ATOM    206  CA  GLY A  14       5.788  33.680 -16.412  1.00  1.00           C  
ATOM    207  C   GLY A  14       5.438  32.190 -16.573  1.00  1.00           C  
ATOM    208  O   GLY A  14       4.724  31.828 -17.510  1.00  1.00           O  
ATOM    209  H   GLY A  14       6.175  34.242 -14.384  1.00  1.00           H  
ATOM    210 1HA  GLY A  14       4.867  34.259 -16.344  1.00  1.00           H  
ATOM    211 2HA  GLY A  14       6.305  34.023 -17.308  1.00  1.00           H  
ATOM    212  N   HIS A  15       5.889  31.335 -15.646  1.00  0.97           N  
ATOM    213  CA  HIS A  15       5.625  29.900 -15.747  1.00  0.97           C  
ATOM    214  C   HIS A  15       4.876  29.322 -14.550  1.00  0.97           C  
ATOM    215  O   HIS A  15       4.982  29.801 -13.420  1.00  0.97           O  
ATOM    216  CB  HIS A  15       6.930  29.115 -15.901  1.00  0.97           C  
ATOM    217  CG  HIS A  15       7.688  29.399 -17.161  1.00  0.97           C  
ATOM    218  ND1 HIS A  15       7.529  28.653 -18.311  1.00  0.97           N  
ATOM    219  CD2 HIS A  15       8.609  30.342 -17.452  1.00  0.97           C  
ATOM    220  CE1 HIS A  15       8.323  29.129 -19.254  1.00  0.97           C  
ATOM    221  NE2 HIS A  15       8.990  30.153 -18.758  1.00  0.97           N  
ATOM    222  H   HIS A  15       6.491  31.666 -14.893  1.00  0.97           H  
ATOM    223  HA  HIS A  15       5.015  29.708 -16.629  1.00  0.97           H  
ATOM    224 1HB  HIS A  15       7.581  29.340 -15.058  1.00  0.97           H  
ATOM    225 2HB  HIS A  15       6.713  28.045 -15.865  1.00  0.97           H  
ATOM    226  HD2 HIS A  15       8.979  31.109 -16.777  1.00  0.97           H  
ATOM    227  HE1 HIS A  15       8.413  28.740 -20.268  1.00  0.97           H  
ATOM    228  HE2 HIS A  15       9.669  30.714 -19.252  1.00  0.97           H  
ATOM    229  N   SER A  16       4.111  28.274 -14.837  1.00  0.91           N  
ATOM    230  CA  SER A  16       3.357  27.480 -13.872  1.00  0.91           C  
ATOM    231  C   SER A  16       4.129  26.224 -13.487  1.00  0.91           C  
ATOM    232  O   SER A  16       5.207  25.965 -14.026  1.00  0.91           O  
ATOM    233  CB  SER A  16       2.020  27.079 -14.468  1.00  0.91           C  
ATOM    234  OG  SER A  16       2.186  26.130 -15.485  1.00  0.91           O  
ATOM    235  H   SER A  16       4.072  27.982 -15.803  1.00  0.91           H  
ATOM    236  HA  SER A  16       3.190  28.077 -12.976  1.00  0.91           H  
ATOM    237 1HB  SER A  16       1.377  26.671 -13.690  1.00  0.91           H  
ATOM    238 2HB  SER A  16       1.528  27.962 -14.869  1.00  0.91           H  
ATOM    239  HG  SER A  16       2.407  25.287 -15.029  1.00  0.91           H  
ATOM    240  N   LEU A  17       3.581  25.447 -12.554  1.00  0.84           N  
ATOM    241  CA  LEU A  17       4.178  24.160 -12.222  1.00  0.84           C  
ATOM    242  C   LEU A  17       3.781  23.243 -13.349  1.00  0.84           C  
ATOM    243  O   LEU A  17       2.737  23.454 -13.963  1.00  0.84           O  
ATOM    244  CB  LEU A  17       3.646  23.582 -10.924  1.00  0.84           C  
ATOM    245  CG  LEU A  17       3.897  24.387  -9.685  1.00  0.84           C  
ATOM    246  CD1 LEU A  17       3.222  23.713  -8.561  1.00  0.84           C  
ATOM    247  CD2 LEU A  17       5.382  24.482  -9.453  1.00  0.84           C  
ATOM    248  H   LEU A  17       2.719  25.728 -12.110  1.00  0.84           H  
ATOM    249  HA  LEU A  17       5.258  24.252 -12.181  1.00  0.84           H  
ATOM    250 1HB  LEU A  17       2.567  23.442 -11.020  1.00  0.84           H  
ATOM    251 2HB  LEU A  17       4.100  22.603 -10.777  1.00  0.84           H  
ATOM    252  HG  LEU A  17       3.467  25.377  -9.789  1.00  0.84           H  
ATOM    253 1HD1 LEU A  17       3.371  24.260  -7.650  1.00  0.84           H  
ATOM    254 2HD1 LEU A  17       2.162  23.649  -8.784  1.00  0.84           H  
ATOM    255 3HD1 LEU A  17       3.629  22.734  -8.455  1.00  0.84           H  
ATOM    256 1HD2 LEU A  17       5.600  25.048  -8.549  1.00  0.84           H  
ATOM    257 2HD2 LEU A  17       5.764  23.502  -9.360  1.00  0.84           H  
ATOM    258 3HD2 LEU A  17       5.851  24.958 -10.299  1.00  0.84           H  
ATOM    259  N   GLY A  18       4.550  22.206 -13.618  1.00  0.77           N  
ATOM    260  CA  GLY A  18       4.218  21.335 -14.746  1.00  0.77           C  
ATOM    261  C   GLY A  18       3.054  20.370 -14.557  1.00  0.77           C  
ATOM    262  O   GLY A  18       3.185  19.186 -14.853  1.00  0.77           O  
ATOM    263  H   GLY A  18       5.376  22.047 -13.064  1.00  0.77           H  
ATOM    264 1HA  GLY A  18       4.011  21.960 -15.615  1.00  0.77           H  
ATOM    265 2HA  GLY A  18       5.098  20.748 -14.985  1.00  0.77           H  
ATOM    266  N   PHE A  19       1.914  20.849 -14.087  1.00  0.72           N  
ATOM    267  CA  PHE A  19       0.772  19.958 -13.948  1.00  0.72           C  
ATOM    268  C   PHE A  19      -0.587  20.644 -13.834  1.00  0.72           C  
ATOM    269  O   PHE A  19      -0.696  21.826 -13.494  1.00  0.72           O  
ATOM    270  CB  PHE A  19       0.952  18.994 -12.766  1.00  0.72           C  
ATOM    271  CG  PHE A  19       1.049  19.560 -11.384  1.00  0.72           C  
ATOM    272  CD1 PHE A  19      -0.077  19.728 -10.609  1.00  0.72           C  
ATOM    273  CD2 PHE A  19       2.263  19.872 -10.839  1.00  0.72           C  
ATOM    274  CE1 PHE A  19       0.018  20.218  -9.319  1.00  0.72           C  
ATOM    275  CE2 PHE A  19       2.362  20.351  -9.560  1.00  0.72           C  
ATOM    276  CZ  PHE A  19       1.231  20.529  -8.798  1.00  0.72           C  
ATOM    277  H   PHE A  19       1.852  21.841 -13.885  1.00  0.72           H  
ATOM    278  HA  PHE A  19       0.738  19.350 -14.850  1.00  0.72           H  
ATOM    279 1HB  PHE A  19       0.129  18.301 -12.770  1.00  0.72           H  
ATOM    280 2HB  PHE A  19       1.841  18.415 -12.928  1.00  0.72           H  
ATOM    281  HD1 PHE A  19      -1.045  19.467 -11.034  1.00  0.72           H  
ATOM    282  HD2 PHE A  19       3.139  19.731 -11.430  1.00  0.72           H  
ATOM    283  HE1 PHE A  19      -0.869  20.356  -8.719  1.00  0.72           H  
ATOM    284  HE2 PHE A  19       3.335  20.586  -9.151  1.00  0.72           H  
ATOM    285  HZ  PHE A  19       1.298  20.912  -7.784  1.00  0.72           H  
ATOM    286  N   SER A  20      -1.627  19.846 -14.072  1.00  0.69           N  
ATOM    287  CA  SER A  20      -3.009  20.268 -13.864  1.00  0.69           C  
ATOM    288  C   SER A  20      -3.665  19.360 -12.835  1.00  0.69           C  
ATOM    289  O   SER A  20      -3.387  18.151 -12.804  1.00  0.69           O  
ATOM    290  CB  SER A  20      -3.792  20.237 -15.163  1.00  0.69           C  
ATOM    291  OG  SER A  20      -3.270  21.160 -16.088  1.00  0.69           O  
ATOM    292  H   SER A  20      -1.423  18.900 -14.392  1.00  0.69           H  
ATOM    293  HA  SER A  20      -3.015  21.287 -13.476  1.00  0.69           H  
ATOM    294 1HB  SER A  20      -3.756  19.231 -15.588  1.00  0.69           H  
ATOM    295 2HB  SER A  20      -4.836  20.470 -14.962  1.00  0.69           H  
ATOM    296  HG  SER A  20      -3.249  22.007 -15.633  1.00  0.69           H  
ATOM    297  N   ILE A  21      -4.590  19.926 -12.060  1.00  0.69           N  
ATOM    298  CA  ILE A  21      -5.277  19.186 -11.003  1.00  0.69           C  
ATOM    299  C   ILE A  21      -6.793  19.090 -11.174  1.00  0.69           C  
ATOM    300  O   ILE A  21      -7.407  19.904 -11.871  1.00  0.69           O  
ATOM    301  CB  ILE A  21      -4.973  19.827  -9.624  1.00  0.69           C  
ATOM    302  CG1 ILE A  21      -5.453  21.295  -9.575  1.00  0.69           C  
ATOM    303  CG2 ILE A  21      -3.515  19.777  -9.341  1.00  0.69           C  
ATOM    304  CD1 ILE A  21      -5.406  21.914  -8.182  1.00  0.69           C  
ATOM    305  H   ILE A  21      -4.787  20.908 -12.175  1.00  0.69           H  
ATOM    306  HA  ILE A  21      -4.884  18.177 -10.997  1.00  0.69           H  
ATOM    307  HB  ILE A  21      -5.508  19.276  -8.856  1.00  0.69           H  
ATOM    308 1HG1 ILE A  21      -4.818  21.889 -10.231  1.00  0.69           H  
ATOM    309 2HG1 ILE A  21      -6.469  21.349  -9.939  1.00  0.69           H  
ATOM    310 1HG2 ILE A  21      -3.332  20.218  -8.369  1.00  0.69           H  
ATOM    311 2HG2 ILE A  21      -3.175  18.740  -9.347  1.00  0.69           H  
ATOM    312 3HG2 ILE A  21      -2.984  20.343 -10.099  1.00  0.69           H  
ATOM    313 1HD1 ILE A  21      -5.742  22.938  -8.220  1.00  0.69           H  
ATOM    314 2HD1 ILE A  21      -6.056  21.359  -7.525  1.00  0.69           H  
ATOM    315 3HD1 ILE A  21      -4.389  21.887  -7.801  1.00  0.69           H  
ATOM    316  N   THR A  22      -7.364  18.082 -10.499  1.00  0.73           N  
ATOM    317  CA  THR A  22      -8.796  17.768 -10.449  1.00  0.73           C  
ATOM    318  C   THR A  22      -9.220  17.327  -9.039  1.00  0.73           C  
ATOM    319  O   THR A  22      -8.469  17.481  -8.080  1.00  0.73           O  
ATOM    320  CB  THR A  22      -9.160  16.672 -11.476  1.00  0.73           C  
ATOM    321  OG1 THR A  22     -10.591  16.549 -11.555  1.00  0.73           O  
ATOM    322  CG2 THR A  22      -8.517  15.318 -11.089  1.00  0.73           C  
ATOM    323  H   THR A  22      -6.729  17.475  -9.985  1.00  0.73           H  
ATOM    324  HA  THR A  22      -9.358  18.663 -10.707  1.00  0.73           H  
ATOM    325  HB  THR A  22      -8.783  16.968 -12.455  1.00  0.73           H  
ATOM    326  HG1 THR A  22     -10.958  17.359 -11.934  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      -8.774  14.569 -11.835  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      -7.431  15.432 -11.047  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      -8.875  14.990 -10.119  1.00  0.73           H  
ATOM    330  N   GLY A  23     -10.436  16.800  -8.910  1.00  0.80           N  
ATOM    331  CA  GLY A  23     -10.953  16.377  -7.604  1.00  0.80           C  
ATOM    332  C   GLY A  23     -11.603  17.530  -6.833  1.00  0.80           C  
ATOM    333  O   GLY A  23     -12.026  18.513  -7.442  1.00  0.80           O  
ATOM    334  H   GLY A  23     -10.977  16.676  -9.754  1.00  0.80           H  
ATOM    335 1HA  GLY A  23     -11.676  15.575  -7.743  1.00  0.80           H  
ATOM    336 2HA  GLY A  23     -10.136  15.963  -7.031  1.00  0.80           H  
ATOM    337  N   GLY A  24     -11.769  17.381  -5.511  1.00  0.93           N  
ATOM    338  CA  GLY A  24     -12.474  18.419  -4.749  1.00  0.93           C  
ATOM    339  C   GLY A  24     -13.243  18.029  -3.464  1.00  0.93           C  
ATOM    340  O   GLY A  24     -12.947  17.058  -2.744  1.00  0.93           O  
ATOM    341  H   GLY A  24     -11.352  16.575  -5.057  1.00  0.93           H  
ATOM    342 1HA  GLY A  24     -11.746  19.187  -4.481  1.00  0.93           H  
ATOM    343 2HA  GLY A  24     -13.177  18.911  -5.422  1.00  0.93           H  
ATOM    344  N   PHE A  25     -14.218  18.889  -3.186  1.00  1.11           N  
ATOM    345  CA  PHE A  25     -15.074  18.949  -2.005  1.00  1.11           C  
ATOM    346  C   PHE A  25     -16.141  17.858  -1.925  1.00  1.11           C  
ATOM    347  O   PHE A  25     -16.229  16.990  -2.798  1.00  1.11           O  
ATOM    348  CB  PHE A  25     -15.729  20.324  -1.984  1.00  1.11           C  
ATOM    349  CG  PHE A  25     -16.492  20.620  -3.250  1.00  1.11           C  
ATOM    350  CD1 PHE A  25     -17.818  20.272  -3.376  1.00  1.11           C  
ATOM    351  CD2 PHE A  25     -15.866  21.232  -4.332  1.00  1.11           C  
ATOM    352  CE1 PHE A  25     -18.514  20.525  -4.542  1.00  1.11           C  
ATOM    353  CE2 PHE A  25     -16.554  21.488  -5.498  1.00  1.11           C  
ATOM    354  CZ  PHE A  25     -17.884  21.135  -5.603  1.00  1.11           C  
ATOM    355  H   PHE A  25     -14.376  19.609  -3.874  1.00  1.11           H  
ATOM    356  HA  PHE A  25     -14.432  18.862  -1.127  1.00  1.11           H  
ATOM    357 1HB  PHE A  25     -16.410  20.407  -1.144  1.00  1.11           H  
ATOM    358 2HB  PHE A  25     -14.964  21.083  -1.858  1.00  1.11           H  
ATOM    359  HD1 PHE A  25     -18.319  19.789  -2.540  1.00  1.11           H  
ATOM    360  HD2 PHE A  25     -14.831  21.503  -4.261  1.00  1.11           H  
ATOM    361  HE1 PHE A  25     -19.563  20.240  -4.614  1.00  1.11           H  
ATOM    362  HE2 PHE A  25     -16.051  21.967  -6.337  1.00  1.11           H  
ATOM    363  HZ  PHE A  25     -18.430  21.335  -6.523  1.00  1.11           H  
ATOM    364  N   LYS A  26     -16.916  17.892  -0.834  1.00  1.34           N  
ATOM    365  CA  LYS A  26     -17.956  16.906  -0.547  1.00  1.34           C  
ATOM    366  C   LYS A  26     -18.946  16.740  -1.702  1.00  1.34           C  
ATOM    367  O   LYS A  26     -19.512  17.711  -2.207  1.00  1.34           O  
ATOM    368  CB  LYS A  26     -18.695  17.306   0.723  1.00  1.34           C  
ATOM    369  CG  LYS A  26     -19.711  16.312   1.238  1.00  1.34           C  
ATOM    370  CD  LYS A  26     -20.288  16.804   2.573  1.00  1.34           C  
ATOM    371  CE  LYS A  26     -21.294  15.831   3.156  1.00  1.34           C  
ATOM    372  NZ  LYS A  26     -21.848  16.311   4.450  1.00  1.34           N  
ATOM    373  H   LYS A  26     -16.771  18.631  -0.163  1.00  1.34           H  
ATOM    374  HA  LYS A  26     -17.474  15.950  -0.373  1.00  1.34           H  
ATOM    375 1HB  LYS A  26     -17.997  17.479   1.510  1.00  1.34           H  
ATOM    376 2HB  LYS A  26     -19.220  18.241   0.547  1.00  1.34           H  
ATOM    377 1HG  LYS A  26     -20.516  16.183   0.509  1.00  1.34           H  
ATOM    378 2HG  LYS A  26     -19.222  15.345   1.388  1.00  1.34           H  
ATOM    379 1HD  LYS A  26     -19.473  16.941   3.286  1.00  1.34           H  
ATOM    380 2HD  LYS A  26     -20.776  17.765   2.419  1.00  1.34           H  
ATOM    381 1HE  LYS A  26     -22.113  15.699   2.449  1.00  1.34           H  
ATOM    382 2HE  LYS A  26     -20.805  14.870   3.317  1.00  1.34           H  
ATOM    383 1HZ  LYS A  26     -22.508  15.633   4.803  1.00  1.34           H  
ATOM    384 2HZ  LYS A  26     -21.094  16.422   5.112  1.00  1.34           H  
ATOM    385 3HZ  LYS A  26     -22.314  17.197   4.315  1.00  1.34           H  
ATOM    386  N   GLN A  27     -19.166  15.487  -2.069  1.00  1.58           N  
ATOM    387  CA  GLN A  27     -20.018  15.045  -3.160  1.00  1.58           C  
ATOM    388  C   GLN A  27     -21.418  14.666  -2.704  1.00  1.58           C  
ATOM    389  O   GLN A  27     -21.711  14.621  -1.507  1.00  1.58           O  
ATOM    390  CB  GLN A  27     -19.353  13.858  -3.862  1.00  1.58           C  
ATOM    391  CG  GLN A  27     -17.987  14.188  -4.449  1.00  1.58           C  
ATOM    392  CD  GLN A  27     -18.064  15.218  -5.567  1.00  1.58           C  
ATOM    393  OE1 GLN A  27     -18.715  14.981  -6.594  1.00  1.58           O  
ATOM    394  NE2 GLN A  27     -17.416  16.360  -5.379  1.00  1.58           N  
ATOM    395  H   GLN A  27     -18.653  14.766  -1.576  1.00  1.58           H  
ATOM    396  HA  GLN A  27     -20.105  15.865  -3.871  1.00  1.58           H  
ATOM    397 1HB  GLN A  27     -19.207  13.049  -3.138  1.00  1.58           H  
ATOM    398 2HB  GLN A  27     -19.992  13.477  -4.653  1.00  1.58           H  
ATOM    399 1HG  GLN A  27     -17.351  14.590  -3.650  1.00  1.58           H  
ATOM    400 2HG  GLN A  27     -17.545  13.276  -4.849  1.00  1.58           H  
ATOM    401 1HE2 GLN A  27     -17.439  17.071  -6.079  1.00  1.58           H  
ATOM    402 2HE2 GLN A  27     -16.899  16.520  -4.505  1.00  1.58           H  
ATOM    403  N   ALA A  28     -22.294  14.399  -3.669  1.00  1.77           N  
ATOM    404  CA  ALA A  28     -23.685  14.021  -3.418  1.00  1.77           C  
ATOM    405  C   ALA A  28     -23.811  12.785  -2.520  1.00  1.77           C  
ATOM    406  O   ALA A  28     -24.776  12.647  -1.776  1.00  1.77           O  
ATOM    407  CB  ALA A  28     -24.401  13.768  -4.731  1.00  1.77           C  
ATOM    408  H   ALA A  28     -21.980  14.466  -4.630  1.00  1.77           H  
ATOM    409  HA  ALA A  28     -24.169  14.856  -2.902  1.00  1.77           H  
ATOM    410 1HB  ALA A  28     -25.444  13.523  -4.536  1.00  1.77           H  
ATOM    411 2HB  ALA A  28     -24.347  14.660  -5.355  1.00  1.77           H  
ATOM    412 3HB  ALA A  28     -23.924  12.935  -5.246  1.00  1.77           H  
ATOM    413  N   ASP A  29     -22.832  11.875  -2.598  1.00  1.85           N  
ATOM    414  CA  ASP A  29     -22.857  10.655  -1.789  1.00  1.85           C  
ATOM    415  C   ASP A  29     -22.280  10.865  -0.379  1.00  1.85           C  
ATOM    416  O   ASP A  29     -22.125   9.913   0.391  1.00  1.85           O  
ATOM    417  CB  ASP A  29     -22.097   9.523  -2.489  1.00  1.85           C  
ATOM    418  CG  ASP A  29     -20.605   9.796  -2.672  1.00  1.85           C  
ATOM    419  OD1 ASP A  29     -20.142  10.845  -2.267  1.00  1.85           O  
ATOM    420  OD2 ASP A  29     -19.933   8.941  -3.205  1.00  1.85           O  
ATOM    421  H   ASP A  29     -22.064  12.039  -3.227  1.00  1.85           H  
ATOM    422  HA  ASP A  29     -23.894  10.342  -1.680  1.00  1.85           H  
ATOM    423 1HB  ASP A  29     -22.204   8.610  -1.905  1.00  1.85           H  
ATOM    424 2HB  ASP A  29     -22.541   9.339  -3.467  1.00  1.85           H  
ATOM    425  N   GLY A  30     -21.955  12.113  -0.047  1.00  1.79           N  
ATOM    426  CA  GLY A  30     -21.415  12.486   1.247  1.00  1.79           C  
ATOM    427  C   GLY A  30     -19.902  12.309   1.386  1.00  1.79           C  
ATOM    428  O   GLY A  30     -19.348  12.581   2.457  1.00  1.79           O  
ATOM    429  H   GLY A  30     -22.081  12.862  -0.724  1.00  1.79           H  
ATOM    430 1HA  GLY A  30     -21.665  13.528   1.418  1.00  1.79           H  
ATOM    431 2HA  GLY A  30     -21.919  11.912   2.021  1.00  1.79           H  
ATOM    432  N   GLN A  31     -19.225  11.874   0.326  1.00  1.61           N  
ATOM    433  CA  GLN A  31     -17.791  11.648   0.405  1.00  1.61           C  
ATOM    434  C   GLN A  31     -16.989  12.833  -0.111  1.00  1.61           C  
ATOM    435  O   GLN A  31     -17.465  13.625  -0.917  1.00  1.61           O  
ATOM    436  CB  GLN A  31     -17.408  10.418  -0.420  1.00  1.61           C  
ATOM    437  CG  GLN A  31     -18.129   9.135  -0.029  1.00  1.61           C  
ATOM    438  CD  GLN A  31     -17.854   8.685   1.370  1.00  1.61           C  
ATOM    439  OE1 GLN A  31     -16.706   8.445   1.761  1.00  1.61           O  
ATOM    440  NE2 GLN A  31     -18.917   8.551   2.150  1.00  1.61           N  
ATOM    441  H   GLN A  31     -19.712  11.642  -0.553  1.00  1.61           H  
ATOM    442  HA  GLN A  31     -17.519  11.480   1.447  1.00  1.61           H  
ATOM    443 1HB  GLN A  31     -17.646  10.610  -1.470  1.00  1.61           H  
ATOM    444 2HB  GLN A  31     -16.332  10.251  -0.355  1.00  1.61           H  
ATOM    445 1HG  GLN A  31     -19.204   9.313  -0.120  1.00  1.61           H  
ATOM    446 2HG  GLN A  31     -17.831   8.345  -0.717  1.00  1.61           H  
ATOM    447 1HE2 GLN A  31     -18.814   8.250   3.098  1.00  1.61           H  
ATOM    448 2HE2 GLN A  31     -19.835   8.754   1.782  1.00  1.61           H  
ATOM    449  N   TYR A  32     -15.747  12.938   0.328  1.00  1.38           N  
ATOM    450  CA  TYR A  32     -14.841  13.950  -0.206  1.00  1.38           C  
ATOM    451  C   TYR A  32     -13.951  13.282  -1.226  1.00  1.38           C  
ATOM    452  O   TYR A  32     -13.653  12.095  -1.091  1.00  1.38           O  
ATOM    453  CB  TYR A  32     -14.007  14.595   0.889  1.00  1.38           C  
ATOM    454  CG  TYR A  32     -14.763  15.518   1.810  1.00  1.38           C  
ATOM    455  CD1 TYR A  32     -15.424  15.024   2.919  1.00  1.38           C  
ATOM    456  CD2 TYR A  32     -14.750  16.875   1.559  1.00  1.38           C  
ATOM    457  CE1 TYR A  32     -16.076  15.891   3.774  1.00  1.38           C  
ATOM    458  CE2 TYR A  32     -15.394  17.744   2.410  1.00  1.38           C  
ATOM    459  CZ  TYR A  32     -16.056  17.258   3.518  1.00  1.38           C  
ATOM    460  OH  TYR A  32     -16.693  18.128   4.381  1.00  1.38           O  
ATOM    461  H   TYR A  32     -15.409  12.284   1.022  1.00  1.38           H  
ATOM    462  HA  TYR A  32     -15.415  14.724  -0.721  1.00  1.38           H  
ATOM    463 1HB  TYR A  32     -13.545  13.816   1.498  1.00  1.38           H  
ATOM    464 2HB  TYR A  32     -13.199  15.167   0.432  1.00  1.38           H  
ATOM    465  HD1 TYR A  32     -15.427  13.953   3.121  1.00  1.38           H  
ATOM    466  HD2 TYR A  32     -14.217  17.256   0.690  1.00  1.38           H  
ATOM    467  HE1 TYR A  32     -16.596  15.502   4.649  1.00  1.38           H  
ATOM    468  HE2 TYR A  32     -15.373  18.817   2.212  1.00  1.38           H  
ATOM    469  HH  TYR A  32     -17.152  17.626   5.060  1.00  1.38           H  
ATOM    470  N   SER A  33     -13.544  14.016  -2.253  1.00  1.14           N  
ATOM    471  CA  SER A  33     -12.666  13.445  -3.254  1.00  1.14           C  
ATOM    472  C   SER A  33     -11.207  13.750  -2.943  1.00  1.14           C  
ATOM    473  O   SER A  33     -10.351  12.859  -2.952  1.00  1.14           O  
ATOM    474  CB  SER A  33     -13.062  13.973  -4.619  1.00  1.14           C  
ATOM    475  OG  SER A  33     -12.196  13.517  -5.613  1.00  1.14           O  
ATOM    476  H   SER A  33     -13.793  15.003  -2.335  1.00  1.14           H  
ATOM    477  HA  SER A  33     -12.795  12.361  -3.254  1.00  1.14           H  
ATOM    478 1HB  SER A  33     -14.078  13.653  -4.846  1.00  1.14           H  
ATOM    479 2HB  SER A  33     -13.062  15.056  -4.603  1.00  1.14           H  
ATOM    480  HG  SER A  33     -11.345  13.945  -5.427  1.00  1.14           H  
ATOM    481  N   GLY A  34     -10.928  15.011  -2.634  1.00  0.95           N  
ATOM    482  CA  GLY A  34      -9.565  15.456  -2.420  1.00  0.95           C  
ATOM    483  C   GLY A  34      -9.055  15.910  -3.763  1.00  0.95           C  
ATOM    484  O   GLY A  34      -9.743  15.713  -4.763  1.00  0.95           O  
ATOM    485  H   GLY A  34     -11.678  15.699  -2.604  1.00  0.95           H  
ATOM    486 1HA  GLY A  34      -9.546  16.282  -1.707  1.00  0.95           H  
ATOM    487 2HA  GLY A  34      -8.954  14.646  -2.030  1.00  0.95           H  
ATOM    488  N   ILE A  35      -7.888  16.526  -3.788  1.00  0.80           N  
ATOM    489  CA  ILE A  35      -7.309  17.069  -5.012  1.00  0.80           C  
ATOM    490  C   ILE A  35      -6.298  16.118  -5.622  1.00  0.80           C  
ATOM    491  O   ILE A  35      -5.423  15.645  -4.914  1.00  0.80           O  
ATOM    492  CB  ILE A  35      -6.616  18.396  -4.715  1.00  0.80           C  
ATOM    493  CG1 ILE A  35      -7.592  19.383  -4.077  1.00  0.80           C  
ATOM    494  CG2 ILE A  35      -6.033  18.968  -5.983  1.00  0.80           C  
ATOM    495  CD1 ILE A  35      -8.769  19.711  -4.944  1.00  0.80           C  
ATOM    496  H   ILE A  35      -7.376  16.636  -2.923  1.00  0.80           H  
ATOM    497  HA  ILE A  35      -8.109  17.236  -5.727  1.00  0.80           H  
ATOM    498  HB  ILE A  35      -5.812  18.227  -3.998  1.00  0.80           H  
ATOM    499 1HG1 ILE A  35      -7.970  18.960  -3.145  1.00  0.80           H  
ATOM    500 2HG1 ILE A  35      -7.063  20.290  -3.844  1.00  0.80           H  
ATOM    501 1HG2 ILE A  35      -5.529  19.902  -5.755  1.00  0.80           H  
ATOM    502 2HG2 ILE A  35      -5.319  18.270  -6.410  1.00  0.80           H  
ATOM    503 3HG2 ILE A  35      -6.837  19.147  -6.703  1.00  0.80           H  
ATOM    504 1HD1 ILE A  35      -9.416  20.413  -4.417  1.00  0.80           H  
ATOM    505 2HD1 ILE A  35      -8.421  20.155  -5.877  1.00  0.80           H  
ATOM    506 3HD1 ILE A  35      -9.320  18.804  -5.166  1.00  0.80           H  
ATOM    507  N   TYR A  36      -6.419  15.842  -6.913  1.00  0.71           N  
ATOM    508  CA  TYR A  36      -5.517  14.906  -7.587  1.00  0.71           C  
ATOM    509  C   TYR A  36      -4.815  15.504  -8.782  1.00  0.71           C  
ATOM    510  O   TYR A  36      -5.319  16.430  -9.419  1.00  0.71           O  
ATOM    511  CB  TYR A  36      -6.288  13.684  -8.082  1.00  0.71           C  
ATOM    512  CG  TYR A  36      -6.939  12.906  -7.015  1.00  0.71           C  
ATOM    513  CD1 TYR A  36      -8.151  13.328  -6.565  1.00  0.71           C  
ATOM    514  CD2 TYR A  36      -6.360  11.760  -6.498  1.00  0.71           C  
ATOM    515  CE1 TYR A  36      -8.794  12.648  -5.600  1.00  0.71           C  
ATOM    516  CE2 TYR A  36      -7.024  11.057  -5.513  1.00  0.71           C  
ATOM    517  CZ  TYR A  36      -8.246  11.513  -5.062  1.00  0.71           C  
ATOM    518  OH  TYR A  36      -8.935  10.844  -4.070  1.00  0.71           O  
ATOM    519  H   TYR A  36      -7.171  16.305  -7.421  1.00  0.71           H  
ATOM    520  HA  TYR A  36      -4.750  14.599  -6.884  1.00  0.71           H  
ATOM    521 1HB  TYR A  36      -7.051  14.001  -8.784  1.00  0.71           H  
ATOM    522 2HB  TYR A  36      -5.602  13.021  -8.618  1.00  0.71           H  
ATOM    523  HD1 TYR A  36      -8.599  14.224  -6.983  1.00  0.71           H  
ATOM    524  HD2 TYR A  36      -5.389  11.417  -6.866  1.00  0.71           H  
ATOM    525  HE1 TYR A  36      -9.742  12.999  -5.258  1.00  0.71           H  
ATOM    526  HE2 TYR A  36      -6.586  10.153  -5.091  1.00  0.71           H  
ATOM    527  HH  TYR A  36      -9.591  11.464  -3.666  1.00  0.71           H  
ATOM    528  N   ILE A  37      -3.652  14.968  -9.122  1.00  0.66           N  
ATOM    529  CA  ILE A  37      -3.007  15.433 -10.338  1.00  0.66           C  
ATOM    530  C   ILE A  37      -3.638  14.737 -11.533  1.00  0.66           C  
ATOM    531  O   ILE A  37      -3.710  13.507 -11.581  1.00  0.66           O  
ATOM    532  CB  ILE A  37      -1.488  15.199 -10.348  1.00  0.66           C  
ATOM    533  CG1 ILE A  37      -0.804  15.966  -9.233  1.00  0.66           C  
ATOM    534  CG2 ILE A  37      -0.940  15.628 -11.673  1.00  0.66           C  
ATOM    535  CD1 ILE A  37       0.664  15.616  -9.111  1.00  0.66           C  
ATOM    536  H   ILE A  37      -3.245  14.224  -8.546  1.00  0.66           H  
ATOM    537  HA  ILE A  37      -3.175  16.504 -10.442  1.00  0.66           H  
ATOM    538  HB  ILE A  37      -1.275  14.135 -10.192  1.00  0.66           H  
ATOM    539 1HG1 ILE A  37      -0.902  17.034  -9.412  1.00  0.66           H  
ATOM    540 2HG1 ILE A  37      -1.298  15.723  -8.290  1.00  0.66           H  
ATOM    541 1HG2 ILE A  37       0.109  15.460 -11.677  1.00  0.66           H  
ATOM    542 2HG2 ILE A  37      -1.394  15.062 -12.471  1.00  0.66           H  
ATOM    543 3HG2 ILE A  37      -1.146  16.683 -11.819  1.00  0.66           H  
ATOM    544 1HD1 ILE A  37       1.114  16.173  -8.304  1.00  0.66           H  
ATOM    545 2HD1 ILE A  37       0.777  14.553  -8.920  1.00  0.66           H  
ATOM    546 3HD1 ILE A  37       1.163  15.868 -10.041  1.00  0.66           H  
ATOM    547  N   SER A  38      -4.128  15.502 -12.495  1.00  0.65           N  
ATOM    548  CA  SER A  38      -4.749  14.894 -13.662  1.00  0.65           C  
ATOM    549  C   SER A  38      -3.755  14.701 -14.798  1.00  0.65           C  
ATOM    550  O   SER A  38      -3.873  13.766 -15.591  1.00  0.65           O  
ATOM    551  CB  SER A  38      -5.885  15.768 -14.135  1.00  0.65           C  
ATOM    552  OG  SER A  38      -5.407  17.007 -14.573  1.00  0.65           O  
ATOM    553  H   SER A  38      -4.045  16.514 -12.426  1.00  0.65           H  
ATOM    554  HA  SER A  38      -5.144  13.918 -13.377  1.00  0.65           H  
ATOM    555 1HB  SER A  38      -6.422  15.273 -14.940  1.00  0.65           H  
ATOM    556 2HB  SER A  38      -6.580  15.921 -13.320  1.00  0.65           H  
ATOM    557  HG  SER A  38      -4.835  17.343 -13.857  1.00  0.65           H  
ATOM    558  N   LYS A  39      -2.756  15.577 -14.856  1.00  0.67           N  
ATOM    559  CA  LYS A  39      -1.774  15.518 -15.932  1.00  0.67           C  
ATOM    560  C   LYS A  39      -0.458  16.202 -15.590  1.00  0.67           C  
ATOM    561  O   LYS A  39      -0.449  17.269 -14.984  1.00  0.67           O  
ATOM    562  CB  LYS A  39      -2.359  16.140 -17.214  1.00  0.67           C  
ATOM    563  CG  LYS A  39      -1.457  16.045 -18.445  1.00  0.67           C  
ATOM    564  CD  LYS A  39      -2.159  16.570 -19.686  1.00  0.67           C  
ATOM    565  CE  LYS A  39      -1.265  16.468 -20.913  1.00  0.67           C  
ATOM    566  NZ  LYS A  39      -1.942  16.987 -22.135  1.00  0.67           N  
ATOM    567  H   LYS A  39      -2.735  16.326 -14.168  1.00  0.67           H  
ATOM    568  HA  LYS A  39      -1.553  14.471 -16.132  1.00  0.67           H  
ATOM    569 1HB  LYS A  39      -3.304  15.653 -17.457  1.00  0.67           H  
ATOM    570 2HB  LYS A  39      -2.572  17.195 -17.037  1.00  0.67           H  
ATOM    571 1HG  LYS A  39      -0.561  16.647 -18.291  1.00  0.67           H  
ATOM    572 2HG  LYS A  39      -1.155  15.013 -18.606  1.00  0.67           H  
ATOM    573 1HD  LYS A  39      -3.069  15.992 -19.857  1.00  0.67           H  
ATOM    574 2HD  LYS A  39      -2.434  17.613 -19.532  1.00  0.67           H  
ATOM    575 1HE  LYS A  39      -0.352  17.040 -20.740  1.00  0.67           H  
ATOM    576 2HE  LYS A  39      -0.999  15.422 -21.076  1.00  0.67           H  
ATOM    577 1HZ  LYS A  39      -1.323  16.902 -22.928  1.00  0.67           H  
ATOM    578 2HZ  LYS A  39      -2.783  16.452 -22.307  1.00  0.67           H  
ATOM    579 3HZ  LYS A  39      -2.184  17.957 -21.998  1.00  0.67           H  
ATOM    580  N   ILE A  40       0.648  15.603 -16.037  1.00  0.72           N  
ATOM    581  CA  ILE A  40       1.970  16.223 -15.919  1.00  0.72           C  
ATOM    582  C   ILE A  40       2.363  16.752 -17.307  1.00  0.72           C  
ATOM    583  O   ILE A  40       2.231  16.043 -18.303  1.00  0.72           O  
ATOM    584  CB  ILE A  40       3.049  15.223 -15.447  1.00  0.72           C  
ATOM    585  CG1 ILE A  40       2.692  14.552 -14.103  1.00  0.72           C  
ATOM    586  CG2 ILE A  40       4.373  15.964 -15.293  1.00  0.72           C  
ATOM    587  CD1 ILE A  40       2.550  15.499 -12.957  1.00  0.72           C  
ATOM    588  H   ILE A  40       0.568  14.710 -16.497  1.00  0.72           H  
ATOM    589  HA  ILE A  40       1.924  17.054 -15.223  1.00  0.72           H  
ATOM    590  HB  ILE A  40       3.165  14.438 -16.187  1.00  0.72           H  
ATOM    591 1HG1 ILE A  40       1.758  14.007 -14.215  1.00  0.72           H  
ATOM    592 2HG1 ILE A  40       3.484  13.843 -13.852  1.00  0.72           H  
ATOM    593 1HG2 ILE A  40       5.144  15.266 -14.980  1.00  0.72           H  
ATOM    594 2HG2 ILE A  40       4.648  16.404 -16.241  1.00  0.72           H  
ATOM    595 3HG2 ILE A  40       4.266  16.748 -14.548  1.00  0.72           H  
ATOM    596 1HD1 ILE A  40       2.317  14.935 -12.056  1.00  0.72           H  
ATOM    597 2HD1 ILE A  40       3.485  16.044 -12.810  1.00  0.72           H  
ATOM    598 3HD1 ILE A  40       1.756  16.191 -13.179  1.00  0.72           H  
ATOM    599  N   ALA A  41       2.788  18.012 -17.379  1.00  0.77           N  
ATOM    600  CA  ALA A  41       3.155  18.605 -18.667  1.00  0.77           C  
ATOM    601  C   ALA A  41       4.613  18.315 -19.013  1.00  0.77           C  
ATOM    602  O   ALA A  41       5.529  18.687 -18.275  1.00  0.77           O  
ATOM    603  CB  ALA A  41       2.916  20.104 -18.657  1.00  0.77           C  
ATOM    604  H   ALA A  41       2.882  18.535 -16.519  1.00  0.77           H  
ATOM    605  HA  ALA A  41       2.531  18.158 -19.437  1.00  0.77           H  
ATOM    606 1HB  ALA A  41       3.173  20.514 -19.634  1.00  0.77           H  
ATOM    607 2HB  ALA A  41       1.866  20.302 -18.442  1.00  0.77           H  
ATOM    608 3HB  ALA A  41       3.534  20.569 -17.896  1.00  0.77           H  
ATOM    609  N   LYS A  42       4.816  17.669 -20.160  1.00  0.82           N  
ATOM    610  CA  LYS A  42       6.149  17.268 -20.594  1.00  0.82           C  
ATOM    611  C   LYS A  42       7.112  18.454 -20.658  1.00  0.82           C  
ATOM    612  O   LYS A  42       6.762  19.526 -21.152  1.00  0.82           O  
ATOM    613  CB  LYS A  42       6.093  16.566 -21.961  1.00  0.82           C  
ATOM    614  CG  LYS A  42       7.443  16.014 -22.408  1.00  0.82           C  
ATOM    615  CD  LYS A  42       7.406  15.327 -23.753  1.00  0.82           C  
ATOM    616  CE  LYS A  42       8.766  14.668 -24.070  1.00  0.82           C  
ATOM    617  NZ  LYS A  42       9.895  15.671 -24.184  1.00  0.82           N  
ATOM    618  H   LYS A  42       4.017  17.410 -20.720  1.00  0.82           H  
ATOM    619  HA  LYS A  42       6.545  16.559 -19.867  1.00  0.82           H  
ATOM    620 1HB  LYS A  42       5.379  15.744 -21.925  1.00  0.82           H  
ATOM    621 2HB  LYS A  42       5.756  17.270 -22.721  1.00  0.82           H  
ATOM    622 1HG  LYS A  42       8.111  16.840 -22.511  1.00  0.82           H  
ATOM    623 2HG  LYS A  42       7.848  15.338 -21.658  1.00  0.82           H  
ATOM    624 1HD  LYS A  42       6.628  14.565 -23.756  1.00  0.82           H  
ATOM    625 2HD  LYS A  42       7.181  16.062 -24.525  1.00  0.82           H  
ATOM    626 1HE  LYS A  42       9.009  13.951 -23.289  1.00  0.82           H  
ATOM    627 2HE  LYS A  42       8.675  14.141 -25.018  1.00  0.82           H  
ATOM    628 1HZ  LYS A  42      10.750  15.197 -24.402  1.00  0.82           H  
ATOM    629 2HZ  LYS A  42       9.698  16.348 -24.905  1.00  0.82           H  
ATOM    630 3HZ  LYS A  42      10.031  16.188 -23.291  1.00  0.82           H  
ATOM    631  N   ASP A  43       8.308  18.236 -20.108  1.00  0.86           N  
ATOM    632  CA  ASP A  43       9.437  19.173 -20.025  1.00  0.86           C  
ATOM    633  C   ASP A  43       9.205  20.400 -19.131  1.00  0.86           C  
ATOM    634  O   ASP A  43      10.066  21.280 -19.061  1.00  0.86           O  
ATOM    635  CB  ASP A  43       9.833  19.684 -21.426  1.00  0.86           C  
ATOM    636  CG  ASP A  43      10.197  18.562 -22.421  1.00  0.86           C  
ATOM    637  OD1 ASP A  43      10.384  17.431 -22.004  1.00  0.86           O  
ATOM    638  OD2 ASP A  43      10.255  18.822 -23.600  1.00  0.86           O  
ATOM    639  H   ASP A  43       8.455  17.320 -19.712  1.00  0.86           H  
ATOM    640  HA  ASP A  43      10.285  18.626 -19.610  1.00  0.86           H  
ATOM    641 1HB  ASP A  43       9.025  20.281 -21.844  1.00  0.86           H  
ATOM    642 2HB  ASP A  43      10.696  20.343 -21.329  1.00  0.86           H  
ATOM    643  N   SER A  44       8.090  20.442 -18.404  1.00  0.87           N  
ATOM    644  CA  SER A  44       7.860  21.513 -17.447  1.00  0.87           C  
ATOM    645  C   SER A  44       8.521  21.116 -16.142  1.00  0.87           C  
ATOM    646  O   SER A  44       8.957  19.973 -16.013  1.00  0.87           O  
ATOM    647  CB  SER A  44       6.395  21.787 -17.291  1.00  0.87           C  
ATOM    648  OG  SER A  44       5.843  22.297 -18.476  1.00  0.87           O  
ATOM    649  H   SER A  44       7.375  19.719 -18.507  1.00  0.87           H  
ATOM    650  HA  SER A  44       8.337  22.423 -17.815  1.00  0.87           H  
ATOM    651 1HB  SER A  44       5.902  20.860 -17.048  1.00  0.87           H  
ATOM    652 2HB  SER A  44       6.237  22.489 -16.479  1.00  0.87           H  
ATOM    653  HG  SER A  44       6.039  21.651 -19.168  1.00  0.87           H  
ATOM    654  N   ILE A  45       8.577  22.007 -15.157  1.00  0.86           N  
ATOM    655  CA  ILE A  45       9.290  21.656 -13.930  1.00  0.86           C  
ATOM    656  C   ILE A  45       8.795  20.393 -13.212  1.00  0.86           C  
ATOM    657  O   ILE A  45       9.593  19.664 -12.626  1.00  0.86           O  
ATOM    658  CB  ILE A  45       9.288  22.841 -12.939  1.00  0.86           C  
ATOM    659  CG1 ILE A  45      10.257  22.544 -11.791  1.00  0.86           C  
ATOM    660  CG2 ILE A  45       7.886  23.153 -12.393  1.00  0.86           C  
ATOM    661  CD1 ILE A  45      11.696  22.442 -12.217  1.00  0.86           C  
ATOM    662  H   ILE A  45       8.187  22.934 -15.278  1.00  0.86           H  
ATOM    663  HA  ILE A  45      10.329  21.486 -14.207  1.00  0.86           H  
ATOM    664  HB  ILE A  45       9.661  23.727 -13.455  1.00  0.86           H  
ATOM    665 1HG1 ILE A  45      10.165  23.328 -11.047  1.00  0.86           H  
ATOM    666 2HG1 ILE A  45       9.986  21.606 -11.344  1.00  0.86           H  
ATOM    667 1HG2 ILE A  45       7.951  24.012 -11.719  1.00  0.86           H  
ATOM    668 2HG2 ILE A  45       7.231  23.397 -13.225  1.00  0.86           H  
ATOM    669 3HG2 ILE A  45       7.491  22.311 -11.847  1.00  0.86           H  
ATOM    670 1HD1 ILE A  45      12.321  22.225 -11.349  1.00  0.86           H  
ATOM    671 2HD1 ILE A  45      11.807  21.645 -12.949  1.00  0.86           H  
ATOM    672 3HD1 ILE A  45      12.008  23.389 -12.658  1.00  0.86           H  
ATOM    673  N   ALA A  46       7.499  20.095 -13.252  1.00  0.83           N  
ATOM    674  CA  ALA A  46       7.068  18.878 -12.575  1.00  0.83           C  
ATOM    675  C   ALA A  46       7.626  17.646 -13.287  1.00  0.83           C  
ATOM    676  O   ALA A  46       8.056  16.687 -12.643  1.00  0.83           O  
ATOM    677  CB  ALA A  46       5.570  18.806 -12.504  1.00  0.83           C  
ATOM    678  H   ALA A  46       6.854  20.682 -13.748  1.00  0.83           H  
ATOM    679  HA  ALA A  46       7.465  18.894 -11.562  1.00  0.83           H  
ATOM    680 1HB  ALA A  46       5.263  17.904 -11.974  1.00  0.83           H  
ATOM    681 2HB  ALA A  46       5.210  19.679 -11.984  1.00  0.83           H  
ATOM    682 3HB  ALA A  46       5.181  18.777 -13.502  1.00  0.83           H  
ATOM    683  N   ALA A  47       7.610  17.684 -14.627  1.00  0.79           N  
ATOM    684  CA  ALA A  47       8.103  16.582 -15.452  1.00  0.79           C  
ATOM    685  C   ALA A  47       9.597  16.401 -15.268  1.00  0.79           C  
ATOM    686  O   ALA A  47      10.092  15.269 -15.208  1.00  0.79           O  
ATOM    687  CB  ALA A  47       7.795  16.850 -16.913  1.00  0.79           C  
ATOM    688  H   ALA A  47       7.261  18.510 -15.086  1.00  0.79           H  
ATOM    689  HA  ALA A  47       7.606  15.671 -15.139  1.00  0.79           H  
ATOM    690 1HB  ALA A  47       8.148  16.017 -17.516  1.00  0.79           H  
ATOM    691 2HB  ALA A  47       6.732  16.958 -17.038  1.00  0.79           H  
ATOM    692 3HB  ALA A  47       8.292  17.763 -17.225  1.00  0.79           H  
ATOM    693  N   VAL A  48      10.308  17.518 -15.152  1.00  0.76           N  
ATOM    694  CA  VAL A  48      11.746  17.541 -14.942  1.00  0.76           C  
ATOM    695  C   VAL A  48      12.108  16.916 -13.608  1.00  0.76           C  
ATOM    696  O   VAL A  48      13.050  16.133 -13.508  1.00  0.76           O  
ATOM    697  CB  VAL A  48      12.277  18.974 -15.025  1.00  0.76           C  
ATOM    698  CG1 VAL A  48      13.722  19.033 -14.596  1.00  0.76           C  
ATOM    699  CG2 VAL A  48      12.147  19.476 -16.466  1.00  0.76           C  
ATOM    700  H   VAL A  48       9.816  18.412 -15.234  1.00  0.76           H  
ATOM    701  HA  VAL A  48      12.215  16.954 -15.736  1.00  0.76           H  
ATOM    702  HB  VAL A  48      11.699  19.600 -14.359  1.00  0.76           H  
ATOM    703 1HG1 VAL A  48      14.074  20.062 -14.653  1.00  0.76           H  
ATOM    704 2HG1 VAL A  48      13.807  18.676 -13.569  1.00  0.76           H  
ATOM    705 3HG1 VAL A  48      14.321  18.403 -15.251  1.00  0.76           H  
ATOM    706 1HG2 VAL A  48      12.508  20.502 -16.532  1.00  0.76           H  
ATOM    707 2HG2 VAL A  48      12.740  18.841 -17.122  1.00  0.76           H  
ATOM    708 3HG2 VAL A  48      11.122  19.440 -16.784  1.00  0.76           H  
ATOM    709  N   ASP A  49      11.344  17.272 -12.574  1.00  0.73           N  
ATOM    710  CA  ASP A  49      11.544  16.717 -11.246  1.00  0.73           C  
ATOM    711  C   ASP A  49      11.304  15.208 -11.299  1.00  0.73           C  
ATOM    712  O   ASP A  49      12.106  14.416 -10.799  1.00  0.73           O  
ATOM    713  CB  ASP A  49      10.583  17.396 -10.270  1.00  0.73           C  
ATOM    714  CG  ASP A  49      10.790  17.050  -8.830  1.00  0.73           C  
ATOM    715  OD1 ASP A  49      11.852  17.327  -8.320  1.00  0.73           O  
ATOM    716  OD2 ASP A  49       9.868  16.540  -8.215  1.00  0.73           O  
ATOM    717  H   ASP A  49      10.604  17.959 -12.710  1.00  0.73           H  
ATOM    718  HA  ASP A  49      12.570  16.901 -10.934  1.00  0.73           H  
ATOM    719 1HB  ASP A  49      10.684  18.476 -10.385  1.00  0.73           H  
ATOM    720 2HB  ASP A  49       9.559  17.147 -10.543  1.00  0.73           H  
ATOM    721  N   GLY A  50      10.169  14.818 -11.882  1.00  0.71           N  
ATOM    722  CA  GLY A  50       9.822  13.424 -12.101  1.00  0.71           C  
ATOM    723  C   GLY A  50       9.212  12.696 -10.906  1.00  0.71           C  
ATOM    724  O   GLY A  50       8.853  11.525 -11.017  1.00  0.71           O  
ATOM    725  H   GLY A  50       9.526  15.525 -12.239  1.00  0.71           H  
ATOM    726 1HA  GLY A  50       9.125  13.377 -12.940  1.00  0.71           H  
ATOM    727 2HA  GLY A  50      10.716  12.892 -12.424  1.00  0.71           H  
ATOM    728  N   LYS A  51       9.070  13.364  -9.762  1.00  0.70           N  
ATOM    729  CA  LYS A  51       8.520  12.682  -8.597  1.00  0.70           C  
ATOM    730  C   LYS A  51       7.004  12.658  -8.562  1.00  0.70           C  
ATOM    731  O   LYS A  51       6.431  11.818  -7.874  1.00  0.70           O  
ATOM    732  CB  LYS A  51       9.025  13.288  -7.304  1.00  0.70           C  
ATOM    733  CG  LYS A  51      10.492  13.087  -7.024  1.00  0.70           C  
ATOM    734  CD  LYS A  51      10.851  13.692  -5.672  1.00  0.70           C  
ATOM    735  CE  LYS A  51      12.309  13.479  -5.324  1.00  0.70           C  
ATOM    736  NZ  LYS A  51      12.642  14.049  -3.991  1.00  0.70           N  
ATOM    737  H   LYS A  51       9.376  14.329  -9.691  1.00  0.70           H  
ATOM    738  HA  LYS A  51       8.859  11.646  -8.628  1.00  0.70           H  
ATOM    739 1HB  LYS A  51       8.840  14.368  -7.316  1.00  0.70           H  
ATOM    740 2HB  LYS A  51       8.478  12.878  -6.477  1.00  0.70           H  
ATOM    741 1HG  LYS A  51      10.733  12.025  -7.032  1.00  0.70           H  
ATOM    742 2HG  LYS A  51      11.076  13.590  -7.803  1.00  0.70           H  
ATOM    743 1HD  LYS A  51      10.663  14.770  -5.716  1.00  0.70           H  
ATOM    744 2HD  LYS A  51      10.221  13.267  -4.889  1.00  0.70           H  
ATOM    745 1HE  LYS A  51      12.528  12.413  -5.319  1.00  0.70           H  
ATOM    746 2HE  LYS A  51      12.926  13.965  -6.080  1.00  0.70           H  
ATOM    747 1HZ  LYS A  51      13.618  13.899  -3.790  1.00  0.70           H  
ATOM    748 2HZ  LYS A  51      12.447  15.043  -3.995  1.00  0.70           H  
ATOM    749 3HZ  LYS A  51      12.080  13.595  -3.280  1.00  0.70           H  
ATOM    750  N   LEU A  52       6.360  13.565  -9.289  1.00  0.69           N  
ATOM    751  CA  LEU A  52       4.902  13.652  -9.314  1.00  0.69           C  
ATOM    752  C   LEU A  52       4.351  12.889 -10.506  1.00  0.69           C  
ATOM    753  O   LEU A  52       4.959  12.884 -11.578  1.00  0.69           O  
ATOM    754  CB  LEU A  52       4.437  15.109  -9.392  1.00  0.69           C  
ATOM    755  CG  LEU A  52       4.845  16.038  -8.231  1.00  0.69           C  
ATOM    756  CD1 LEU A  52       4.338  17.438  -8.535  1.00  0.69           C  
ATOM    757  CD2 LEU A  52       4.259  15.510  -6.898  1.00  0.69           C  
ATOM    758  H   LEU A  52       6.904  14.210  -9.840  1.00  0.69           H  
ATOM    759  HA  LEU A  52       4.501  13.200  -8.405  1.00  0.69           H  
ATOM    760 1HB  LEU A  52       4.822  15.543 -10.315  1.00  0.69           H  
ATOM    761 2HB  LEU A  52       3.366  15.108  -9.449  1.00  0.69           H  
ATOM    762  HG  LEU A  52       5.935  16.079  -8.162  1.00  0.69           H  
ATOM    763 1HD1 LEU A  52       4.632  18.103  -7.733  1.00  0.69           H  
ATOM    764 2HD1 LEU A  52       4.767  17.781  -9.473  1.00  0.69           H  
ATOM    765 3HD1 LEU A  52       3.253  17.430  -8.619  1.00  0.69           H  
ATOM    766 1HD2 LEU A  52       4.548  16.172  -6.078  1.00  0.69           H  
ATOM    767 2HD2 LEU A  52       3.172  15.473  -6.965  1.00  0.69           H  
ATOM    768 3HD2 LEU A  52       4.643  14.504  -6.703  1.00  0.69           H  
ATOM    769  N   SER A  53       3.165  12.315 -10.349  1.00  0.68           N  
ATOM    770  CA  SER A  53       2.537  11.585 -11.439  1.00  0.68           C  
ATOM    771  C   SER A  53       1.026  11.740 -11.478  1.00  0.68           C  
ATOM    772  O   SER A  53       0.375  11.980 -10.461  1.00  0.68           O  
ATOM    773  CB  SER A  53       2.872  10.110 -11.331  1.00  0.68           C  
ATOM    774  OG  SER A  53       2.252   9.380 -12.363  1.00  0.68           O  
ATOM    775  H   SER A  53       2.723  12.302  -9.423  1.00  0.68           H  
ATOM    776  HA  SER A  53       2.937  11.965 -12.379  1.00  0.68           H  
ATOM    777 1HB  SER A  53       3.953   9.977 -11.379  1.00  0.68           H  
ATOM    778 2HB  SER A  53       2.536   9.733 -10.359  1.00  0.68           H  
ATOM    779  HG  SER A  53       1.291   9.417 -12.173  1.00  0.68           H  
ATOM    780  N   ALA A  54       0.470  11.650 -12.677  1.00  0.68           N  
ATOM    781  CA  ALA A  54      -0.970  11.728 -12.795  1.00  0.68           C  
ATOM    782  C   ALA A  54      -1.565  10.622 -11.941  1.00  0.68           C  
ATOM    783  O   ALA A  54      -1.045   9.504 -11.917  1.00  0.68           O  
ATOM    784  CB  ALA A  54      -1.401  11.605 -14.246  1.00  0.68           C  
ATOM    785  H   ALA A  54       1.049  11.484 -13.491  1.00  0.68           H  
ATOM    786  HA  ALA A  54      -1.306  12.683 -12.399  1.00  0.68           H  
ATOM    787 1HB  ALA A  54      -2.492  11.670 -14.302  1.00  0.68           H  
ATOM    788 2HB  ALA A  54      -0.961  12.415 -14.823  1.00  0.68           H  
ATOM    789 3HB  ALA A  54      -1.073  10.650 -14.646  1.00  0.68           H  
ATOM    790  N   GLY A  55      -2.641  10.950 -11.239  1.00  0.68           N  
ATOM    791  CA  GLY A  55      -3.356  10.054 -10.344  1.00  0.68           C  
ATOM    792  C   GLY A  55      -2.945  10.252  -8.879  1.00  0.68           C  
ATOM    793  O   GLY A  55      -3.663   9.820  -7.972  1.00  0.68           O  
ATOM    794  H   GLY A  55      -2.993  11.897 -11.325  1.00  0.68           H  
ATOM    795 1HA  GLY A  55      -4.426  10.231 -10.446  1.00  0.68           H  
ATOM    796 2HA  GLY A  55      -3.171   9.023 -10.640  1.00  0.68           H  
ATOM    797  N   ASP A  56      -1.801  10.903  -8.638  1.00  0.68           N  
ATOM    798  CA  ASP A  56      -1.348  11.171  -7.271  1.00  0.68           C  
ATOM    799  C   ASP A  56      -2.324  12.079  -6.543  1.00  0.68           C  
ATOM    800  O   ASP A  56      -2.879  13.013  -7.137  1.00  0.68           O  
ATOM    801  CB  ASP A  56       0.029  11.834  -7.252  1.00  0.68           C  
ATOM    802  CG  ASP A  56       1.210  10.935  -7.564  1.00  0.68           C  
ATOM    803  OD1 ASP A  56       1.093   9.724  -7.574  1.00  0.68           O  
ATOM    804  OD2 ASP A  56       2.273  11.486  -7.813  1.00  0.68           O  
ATOM    805  H   ASP A  56      -1.223  11.233  -9.415  1.00  0.68           H  
ATOM    806  HA  ASP A  56      -1.293  10.224  -6.726  1.00  0.68           H  
ATOM    807 1HB  ASP A  56       0.022  12.644  -7.966  1.00  0.68           H  
ATOM    808 2HB  ASP A  56       0.184  12.272  -6.271  1.00  0.68           H  
ATOM    809  N   ILE A  57      -2.525  11.861  -5.252  1.00  0.67           N  
ATOM    810  CA  ILE A  57      -3.408  12.768  -4.530  1.00  0.67           C  
ATOM    811  C   ILE A  57      -2.555  13.825  -3.879  1.00  0.67           C  
ATOM    812  O   ILE A  57      -1.552  13.502  -3.243  1.00  0.67           O  
ATOM    813  CB  ILE A  57      -4.225  12.070  -3.434  1.00  0.67           C  
ATOM    814  CG1 ILE A  57      -5.265  13.043  -2.865  1.00  0.67           C  
ATOM    815  CG2 ILE A  57      -3.321  11.643  -2.366  1.00  0.67           C  
ATOM    816  CD1 ILE A  57      -6.312  12.407  -2.003  1.00  0.67           C  
ATOM    817  H   ILE A  57      -2.059  11.081  -4.779  1.00  0.67           H  
ATOM    818  HA  ILE A  57      -4.094  13.249  -5.222  1.00  0.67           H  
ATOM    819  HB  ILE A  57      -4.738  11.210  -3.840  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57      -4.754  13.808  -2.281  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57      -5.774  13.525  -3.698  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57      -3.887  11.150  -1.578  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57      -2.609  10.961  -2.783  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57      -2.811  12.513  -1.957  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57      -7.005  13.171  -1.661  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57      -6.853  11.661  -2.571  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57      -5.837  11.936  -1.148  1.00  0.67           H  
ATOM    828  N   LEU A  58      -2.928  15.079  -4.013  1.00  0.67           N  
ATOM    829  CA  LEU A  58      -2.160  16.125  -3.375  1.00  0.67           C  
ATOM    830  C   LEU A  58      -2.647  16.247  -1.945  1.00  0.67           C  
ATOM    831  O   LEU A  58      -3.851  16.333  -1.696  1.00  0.67           O  
ATOM    832  CB  LEU A  58      -2.313  17.458  -4.123  1.00  0.67           C  
ATOM    833  CG  LEU A  58      -1.807  17.476  -5.575  1.00  0.67           C  
ATOM    834  CD1 LEU A  58      -2.050  18.835  -6.184  1.00  0.67           C  
ATOM    835  CD2 LEU A  58      -0.348  17.147  -5.591  1.00  0.67           C  
ATOM    836  H   LEU A  58      -3.765  15.300  -4.536  1.00  0.67           H  
ATOM    837  HA  LEU A  58      -1.106  15.845  -3.363  1.00  0.67           H  
ATOM    838 1HB  LEU A  58      -3.370  17.715  -4.145  1.00  0.67           H  
ATOM    839 2HB  LEU A  58      -1.781  18.232  -3.569  1.00  0.67           H  
ATOM    840  HG  LEU A  58      -2.359  16.738  -6.166  1.00  0.67           H  
ATOM    841 1HD1 LEU A  58      -1.693  18.819  -7.205  1.00  0.67           H  
ATOM    842 2HD1 LEU A  58      -3.108  19.056  -6.170  1.00  0.67           H  
ATOM    843 3HD1 LEU A  58      -1.511  19.596  -5.618  1.00  0.67           H  
ATOM    844 1HD2 LEU A  58       0.018  17.165  -6.603  1.00  0.67           H  
ATOM    845 2HD2 LEU A  58       0.176  17.883  -5.005  1.00  0.67           H  
ATOM    846 3HD2 LEU A  58      -0.203  16.162  -5.164  1.00  0.67           H  
ATOM    847  N   LEU A  59      -1.722  16.264  -1.006  1.00  0.67           N  
ATOM    848  CA  LEU A  59      -2.075  16.356   0.396  1.00  0.67           C  
ATOM    849  C   LEU A  59      -1.811  17.741   0.952  1.00  0.67           C  
ATOM    850  O   LEU A  59      -2.562  18.220   1.800  1.00  0.67           O  
ATOM    851  CB  LEU A  59      -1.284  15.325   1.179  1.00  0.67           C  
ATOM    852  CG  LEU A  59      -1.515  13.885   0.750  1.00  0.67           C  
ATOM    853  CD1 LEU A  59      -0.622  12.989   1.563  1.00  0.67           C  
ATOM    854  CD2 LEU A  59      -2.981  13.533   0.919  1.00  0.67           C  
ATOM    855  H   LEU A  59      -0.745  16.193  -1.264  1.00  0.67           H  
ATOM    856  HA  LEU A  59      -3.137  16.139   0.502  1.00  0.67           H  
ATOM    857 1HB  LEU A  59      -0.227  15.542   1.055  1.00  0.67           H  
ATOM    858 2HB  LEU A  59      -1.533  15.414   2.235  1.00  0.67           H  
ATOM    859  HG  LEU A  59      -1.245  13.764  -0.298  1.00  0.67           H  
ATOM    860 1HD1 LEU A  59      -0.779  11.975   1.265  1.00  0.67           H  
ATOM    861 2HD1 LEU A  59       0.414  13.258   1.399  1.00  0.67           H  
ATOM    862 3HD1 LEU A  59      -0.863  13.094   2.618  1.00  0.67           H  
ATOM    863 1HD2 LEU A  59      -3.144  12.502   0.607  1.00  0.67           H  
ATOM    864 2HD2 LEU A  59      -3.268  13.645   1.964  1.00  0.67           H  
ATOM    865 3HD2 LEU A  59      -3.590  14.199   0.301  1.00  0.67           H  
ATOM    866  N   LYS A  60      -0.730  18.368   0.497  1.00  0.68           N  
ATOM    867  CA  LYS A  60      -0.351  19.688   1.002  1.00  0.68           C  
ATOM    868  C   LYS A  60       0.465  20.520   0.012  1.00  0.68           C  
ATOM    869  O   LYS A  60       1.324  20.003  -0.715  1.00  0.68           O  
ATOM    870  CB  LYS A  60       0.394  19.554   2.338  1.00  0.68           C  
ATOM    871  CG  LYS A  60       0.818  20.841   2.962  1.00  0.68           C  
ATOM    872  CD  LYS A  60       1.208  20.667   4.425  1.00  0.68           C  
ATOM    873  CE  LYS A  60       2.513  19.909   4.570  1.00  0.68           C  
ATOM    874  NZ  LYS A  60       2.994  19.894   5.979  1.00  0.68           N  
ATOM    875  H   LYS A  60      -0.149  17.894  -0.192  1.00  0.68           H  
ATOM    876  HA  LYS A  60      -1.267  20.249   1.196  1.00  0.68           H  
ATOM    877 1HB  LYS A  60      -0.231  19.021   3.056  1.00  0.68           H  
ATOM    878 2HB  LYS A  60       1.288  18.981   2.201  1.00  0.68           H  
ATOM    879 1HG  LYS A  60       1.676  21.219   2.415  1.00  0.68           H  
ATOM    880 2HG  LYS A  60       0.041  21.562   2.891  1.00  0.68           H  
ATOM    881 1HD  LYS A  60       1.317  21.652   4.879  1.00  0.68           H  
ATOM    882 2HD  LYS A  60       0.418  20.130   4.949  1.00  0.68           H  
ATOM    883 1HE  LYS A  60       2.364  18.887   4.238  1.00  0.68           H  
ATOM    884 2HE  LYS A  60       3.270  20.384   3.939  1.00  0.68           H  
ATOM    885 1HZ  LYS A  60       3.862  19.384   6.030  1.00  0.68           H  
ATOM    886 2HZ  LYS A  60       3.144  20.848   6.289  1.00  0.68           H  
ATOM    887 3HZ  LYS A  60       2.305  19.452   6.568  1.00  0.68           H  
ATOM    888  N   ILE A  61       0.161  21.820  -0.023  1.00  0.69           N  
ATOM    889  CA  ILE A  61       0.903  22.804  -0.816  1.00  0.69           C  
ATOM    890  C   ILE A  61       1.603  23.756   0.153  1.00  0.69           C  
ATOM    891  O   ILE A  61       0.940  24.460   0.918  1.00  0.69           O  
ATOM    892  CB  ILE A  61      -0.053  23.611  -1.706  1.00  0.69           C  
ATOM    893  CG1 ILE A  61      -0.810  22.707  -2.667  1.00  0.69           C  
ATOM    894  CG2 ILE A  61       0.692  24.706  -2.470  1.00  0.69           C  
ATOM    895  CD1 ILE A  61      -1.928  23.446  -3.365  1.00  0.69           C  
ATOM    896  H   ILE A  61      -0.592  22.156   0.585  1.00  0.69           H  
ATOM    897  HA  ILE A  61       1.653  22.300  -1.426  1.00  0.69           H  
ATOM    898  HB  ILE A  61      -0.798  24.086  -1.065  1.00  0.69           H  
ATOM    899 1HG1 ILE A  61      -0.116  22.322  -3.415  1.00  0.69           H  
ATOM    900 2HG1 ILE A  61      -1.240  21.867  -2.125  1.00  0.69           H  
ATOM    901 1HG2 ILE A  61      -0.016  25.284  -3.069  1.00  0.69           H  
ATOM    902 2HG2 ILE A  61       1.195  25.371  -1.770  1.00  0.69           H  
ATOM    903 3HG2 ILE A  61       1.424  24.246  -3.120  1.00  0.69           H  
ATOM    904 1HD1 ILE A  61      -2.449  22.779  -4.054  1.00  0.69           H  
ATOM    905 2HD1 ILE A  61      -2.626  23.821  -2.630  1.00  0.69           H  
ATOM    906 3HD1 ILE A  61      -1.517  24.281  -3.906  1.00  0.69           H  
ATOM    907  N   ASN A  62       2.931  23.801   0.137  1.00  0.71           N  
ATOM    908  CA  ASN A  62       3.644  24.594   1.134  1.00  0.71           C  
ATOM    909  C   ASN A  62       3.125  24.219   2.527  1.00  0.71           C  
ATOM    910  O   ASN A  62       3.251  23.066   2.936  1.00  0.71           O  
ATOM    911  CB  ASN A  62       3.591  26.082   0.809  1.00  0.71           C  
ATOM    912  CG  ASN A  62       4.315  26.374  -0.517  1.00  0.71           C  
ATOM    913  OD1 ASN A  62       3.774  26.089  -1.578  1.00  0.71           O  
ATOM    914  ND2 ASN A  62       5.521  26.912  -0.454  1.00  0.71           N  
ATOM    915  H   ASN A  62       3.444  23.236  -0.529  1.00  0.71           H  
ATOM    916  HA  ASN A  62       4.692  24.311   1.117  1.00  0.71           H  
ATOM    917 1HB  ASN A  62       2.557  26.428   0.726  1.00  0.71           H  
ATOM    918 2HB  ASN A  62       4.070  26.655   1.604  1.00  0.71           H  
ATOM    919 1HD2 ASN A  62       6.056  27.120  -1.312  1.00  0.71           H  
ATOM    920 2HD2 ASN A  62       5.922  27.127   0.436  1.00  0.71           H  
ATOM    921  N   ASP A  63       2.554  25.166   3.269  1.00  0.74           N  
ATOM    922  CA  ASP A  63       2.071  24.841   4.610  1.00  0.74           C  
ATOM    923  C   ASP A  63       0.543  24.661   4.703  1.00  0.74           C  
ATOM    924  O   ASP A  63       0.003  24.548   5.807  1.00  0.74           O  
ATOM    925  CB  ASP A  63       2.505  25.923   5.587  1.00  0.74           C  
ATOM    926  CG  ASP A  63       4.022  26.012   5.755  1.00  0.74           C  
ATOM    927  OD1 ASP A  63       4.654  24.992   5.871  1.00  0.74           O  
ATOM    928  OD2 ASP A  63       4.532  27.108   5.752  1.00  0.74           O  
ATOM    929  H   ASP A  63       2.443  26.101   2.906  1.00  0.74           H  
ATOM    930  HA  ASP A  63       2.534  23.905   4.919  1.00  0.74           H  
ATOM    931 1HB  ASP A  63       2.130  26.888   5.243  1.00  0.74           H  
ATOM    932 2HB  ASP A  63       2.057  25.731   6.562  1.00  0.74           H  
ATOM    933  N   GLU A  64      -0.149  24.631   3.561  1.00  0.79           N  
ATOM    934  CA  GLU A  64      -1.610  24.531   3.545  1.00  0.79           C  
ATOM    935  C   GLU A  64      -2.147  23.151   3.171  1.00  0.79           C  
ATOM    936  O   GLU A  64      -2.015  22.706   2.022  1.00  0.79           O  
ATOM    937  CB  GLU A  64      -2.187  25.541   2.557  1.00  0.79           C  
ATOM    938  CG  GLU A  64      -1.914  27.016   2.899  1.00  0.79           C  
ATOM    939  CD  GLU A  64      -2.645  27.521   4.121  1.00  0.79           C  
ATOM    940  OE1 GLU A  64      -3.848  27.371   4.200  1.00  0.79           O  
ATOM    941  OE2 GLU A  64      -1.997  28.082   4.971  1.00  0.79           O  
ATOM    942  H   GLU A  64       0.346  24.684   2.672  1.00  0.79           H  
ATOM    943  HA  GLU A  64      -1.974  24.771   4.543  1.00  0.79           H  
ATOM    944 1HB  GLU A  64      -1.773  25.349   1.563  1.00  0.79           H  
ATOM    945 2HB  GLU A  64      -3.267  25.406   2.489  1.00  0.79           H  
ATOM    946 1HG  GLU A  64      -0.842  27.143   3.056  1.00  0.79           H  
ATOM    947 2HG  GLU A  64      -2.196  27.624   2.042  1.00  0.79           H  
ATOM    948  N   SER A  65      -2.731  22.454   4.145  1.00  0.85           N  
ATOM    949  CA  SER A  65      -3.264  21.125   3.865  1.00  0.85           C  
ATOM    950  C   SER A  65      -4.396  21.226   2.867  1.00  0.85           C  
ATOM    951  O   SER A  65      -5.240  22.116   2.970  1.00  0.85           O  
ATOM    952  CB  SER A  65      -3.772  20.441   5.129  1.00  0.85           C  
ATOM    953  OG  SER A  65      -4.385  19.190   4.830  1.00  0.85           O  
ATOM    954  H   SER A  65      -2.804  22.855   5.071  1.00  0.85           H  
ATOM    955  HA  SER A  65      -2.475  20.512   3.428  1.00  0.85           H  
ATOM    956 1HB  SER A  65      -2.933  20.282   5.806  1.00  0.85           H  
ATOM    957 2HB  SER A  65      -4.486  21.087   5.638  1.00  0.85           H  
ATOM    958  HG  SER A  65      -4.417  18.721   5.676  1.00  0.85           H  
ATOM    959  N   MET A  66      -4.429  20.293   1.932  1.00  0.91           N  
ATOM    960  CA  MET A  66      -5.477  20.193   0.933  1.00  0.91           C  
ATOM    961  C   MET A  66      -6.616  19.296   1.406  1.00  0.91           C  
ATOM    962  O   MET A  66      -7.556  19.004   0.651  1.00  0.91           O  
ATOM    963  CB  MET A  66      -4.908  19.712  -0.394  1.00  0.91           C  
ATOM    964  CG  MET A  66      -3.974  20.689  -1.073  1.00  0.91           C  
ATOM    965  SD  MET A  66      -4.863  22.153  -1.635  1.00  0.91           S  
ATOM    966  CE  MET A  66      -4.550  23.353  -0.352  1.00  0.91           C  
ATOM    967  H   MET A  66      -3.688  19.599   1.918  1.00  0.91           H  
ATOM    968  HA  MET A  66      -5.876  21.185   0.769  1.00  0.91           H  
ATOM    969 1HB  MET A  66      -4.373  18.774  -0.243  1.00  0.91           H  
ATOM    970 2HB  MET A  66      -5.730  19.507  -1.086  1.00  0.91           H  
ATOM    971 1HG  MET A  66      -3.191  20.995  -0.375  1.00  0.91           H  
ATOM    972 2HG  MET A  66      -3.504  20.210  -1.934  1.00  0.91           H  
ATOM    973 1HE  MET A  66      -5.060  24.274  -0.602  1.00  0.91           H  
ATOM    974 2HE  MET A  66      -4.929  22.982   0.590  1.00  0.91           H  
ATOM    975 3HE  MET A  66      -3.476  23.536  -0.262  1.00  0.91           H  
ATOM    976  N   THR A  67      -6.529  18.809   2.645  1.00  0.95           N  
ATOM    977  CA  THR A  67      -7.566  17.918   3.121  1.00  0.95           C  
ATOM    978  C   THR A  67      -8.919  18.614   3.068  1.00  0.95           C  
ATOM    979  O   THR A  67      -9.118  19.667   3.668  1.00  0.95           O  
ATOM    980  CB  THR A  67      -7.286  17.489   4.565  1.00  0.95           C  
ATOM    981  OG1 THR A  67      -5.992  16.891   4.646  1.00  0.95           O  
ATOM    982  CG2 THR A  67      -8.339  16.496   5.026  1.00  0.95           C  
ATOM    983  H   THR A  67      -5.754  19.056   3.263  1.00  0.95           H  
ATOM    984  HA  THR A  67      -7.598  17.038   2.480  1.00  0.95           H  
ATOM    985  HB  THR A  67      -7.311  18.365   5.214  1.00  0.95           H  
ATOM    986  HG1 THR A  67      -5.328  17.603   4.600  1.00  0.95           H  
ATOM    987 1HG2 THR A  67      -8.134  16.200   6.052  1.00  0.95           H  
ATOM    988 2HG2 THR A  67      -9.317  16.960   4.974  1.00  0.95           H  
ATOM    989 3HG2 THR A  67      -8.319  15.619   4.382  1.00  0.95           H  
ATOM    990  N   ASN A  68      -9.849  17.996   2.351  1.00  0.97           N  
ATOM    991  CA  ASN A  68     -11.211  18.488   2.149  1.00  0.97           C  
ATOM    992  C   ASN A  68     -11.282  19.895   1.527  1.00  0.97           C  
ATOM    993  O   ASN A  68     -12.271  20.612   1.713  1.00  0.97           O  
ATOM    994  CB  ASN A  68     -11.979  18.450   3.456  1.00  0.97           C  
ATOM    995  CG  ASN A  68     -12.080  17.051   3.999  1.00  0.97           C  
ATOM    996  OD1 ASN A  68     -11.947  16.086   3.239  1.00  0.97           O  
ATOM    997  ND2 ASN A  68     -12.318  16.920   5.278  1.00  0.97           N  
ATOM    998  H   ASN A  68      -9.585  17.134   1.899  1.00  0.97           H  
ATOM    999  HA  ASN A  68     -11.707  17.809   1.450  1.00  0.97           H  
ATOM   1000 1HB  ASN A  68     -11.491  19.078   4.198  1.00  0.97           H  
ATOM   1001 2HB  ASN A  68     -12.971  18.854   3.310  1.00  0.97           H  
ATOM   1002 1HD2 ASN A  68     -12.399  16.008   5.682  1.00  0.97           H  
ATOM   1003 2HD2 ASN A  68     -12.422  17.732   5.852  1.00  0.97           H  
ATOM   1004  N   VAL A  69     -10.282  20.254   0.729  1.00  0.96           N  
ATOM   1005  CA  VAL A  69     -10.243  21.548   0.060  1.00  0.96           C  
ATOM   1006  C   VAL A  69     -10.887  21.550  -1.335  1.00  0.96           C  
ATOM   1007  O   VAL A  69     -10.662  20.634  -2.123  1.00  0.96           O  
ATOM   1008  CB  VAL A  69      -8.795  22.052  -0.001  1.00  0.96           C  
ATOM   1009  CG1 VAL A  69      -8.670  23.281  -0.803  1.00  0.96           C  
ATOM   1010  CG2 VAL A  69      -8.356  22.377   1.413  1.00  0.96           C  
ATOM   1011  H   VAL A  69      -9.477  19.633   0.628  1.00  0.96           H  
ATOM   1012  HA  VAL A  69     -10.744  22.237   0.721  1.00  0.96           H  
ATOM   1013  HB  VAL A  69      -8.154  21.289  -0.445  1.00  0.96           H  
ATOM   1014 1HG1 VAL A  69      -7.636  23.616  -0.806  1.00  0.96           H  
ATOM   1015 2HG1 VAL A  69      -8.975  23.078  -1.814  1.00  0.96           H  
ATOM   1016 3HG1 VAL A  69      -9.296  24.034  -0.376  1.00  0.96           H  
ATOM   1017 1HG2 VAL A  69      -7.336  22.745   1.415  1.00  0.96           H  
ATOM   1018 2HG2 VAL A  69      -9.009  23.141   1.825  1.00  0.96           H  
ATOM   1019 3HG2 VAL A  69      -8.416  21.487   2.030  1.00  0.96           H  
ATOM   1020  N   PRO A  70     -11.784  22.508  -1.640  1.00  0.92           N  
ATOM   1021  CA  PRO A  70     -12.384  22.695  -2.942  1.00  0.92           C  
ATOM   1022  C   PRO A  70     -11.318  22.934  -3.993  1.00  0.92           C  
ATOM   1023  O   PRO A  70     -10.305  23.590  -3.734  1.00  0.92           O  
ATOM   1024  CB  PRO A  70     -13.273  23.931  -2.749  1.00  0.92           C  
ATOM   1025  CG  PRO A  70     -13.581  23.955  -1.276  1.00  0.92           C  
ATOM   1026  CD  PRO A  70     -12.340  23.411  -0.598  1.00  0.92           C  
ATOM   1027  HA  PRO A  70     -12.967  21.798  -3.184  1.00  0.92           H  
ATOM   1028 1HB  PRO A  70     -12.739  24.830  -3.089  1.00  0.92           H  
ATOM   1029 2HB  PRO A  70     -14.178  23.845  -3.368  1.00  0.92           H  
ATOM   1030 1HG  PRO A  70     -13.821  24.982  -0.958  1.00  0.92           H  
ATOM   1031 2HG  PRO A  70     -14.472  23.348  -1.068  1.00  0.92           H  
ATOM   1032 1HD  PRO A  70     -11.646  24.219  -0.341  1.00  0.92           H  
ATOM   1033 2HD  PRO A  70     -12.698  22.847   0.280  1.00  0.92           H  
ATOM   1034  N   HIS A  71     -11.593  22.485  -5.202  1.00  0.87           N  
ATOM   1035  CA  HIS A  71     -10.673  22.635  -6.318  1.00  0.87           C  
ATOM   1036  C   HIS A  71     -10.259  24.079  -6.543  1.00  0.87           C  
ATOM   1037  O   HIS A  71      -9.074  24.359  -6.713  1.00  0.87           O  
ATOM   1038  CB  HIS A  71     -11.316  22.051  -7.567  1.00  0.87           C  
ATOM   1039  CG  HIS A  71     -10.481  22.067  -8.798  1.00  0.87           C  
ATOM   1040  ND1 HIS A  71     -10.501  23.103  -9.716  1.00  0.87           N  
ATOM   1041  CD2 HIS A  71      -9.614  21.163  -9.273  1.00  0.87           C  
ATOM   1042  CE1 HIS A  71      -9.684  22.815 -10.710  1.00  0.87           C  
ATOM   1043  NE2 HIS A  71      -9.143  21.644 -10.471  1.00  0.87           N  
ATOM   1044  H   HIS A  71     -12.453  21.981  -5.359  1.00  0.87           H  
ATOM   1045  HA  HIS A  71      -9.768  22.075  -6.117  1.00  0.87           H  
ATOM   1046 1HB  HIS A  71     -11.592  21.015  -7.370  1.00  0.87           H  
ATOM   1047 2HB  HIS A  71     -12.236  22.591  -7.784  1.00  0.87           H  
ATOM   1048  HD2 HIS A  71      -9.353  20.219  -8.799  1.00  0.87           H  
ATOM   1049  HE1 HIS A  71      -9.497  23.437 -11.584  1.00  0.87           H  
ATOM   1050  HE2 HIS A  71      -8.476  21.149 -11.077  1.00  0.87           H  
ATOM   1051  N   SER A  72     -11.211  25.010  -6.523  1.00  0.81           N  
ATOM   1052  CA  SER A  72     -10.841  26.389  -6.795  1.00  0.81           C  
ATOM   1053  C   SER A  72      -9.813  26.896  -5.798  1.00  0.81           C  
ATOM   1054  O   SER A  72      -8.854  27.563  -6.188  1.00  0.81           O  
ATOM   1055  CB  SER A  72     -12.061  27.284  -6.742  1.00  0.81           C  
ATOM   1056  OG  SER A  72     -12.957  26.982  -7.775  1.00  0.81           O  
ATOM   1057  H   SER A  72     -12.171  24.754  -6.353  1.00  0.81           H  
ATOM   1058  HA  SER A  72     -10.405  26.436  -7.793  1.00  0.81           H  
ATOM   1059 1HB  SER A  72     -12.557  27.162  -5.780  1.00  0.81           H  
ATOM   1060 2HB  SER A  72     -11.749  28.325  -6.818  1.00  0.81           H  
ATOM   1061  HG  SER A  72     -12.467  27.103  -8.594  1.00  0.81           H  
ATOM   1062  N   ARG A  73      -9.987  26.572  -4.515  1.00  0.77           N  
ATOM   1063  CA  ARG A  73      -9.025  27.028  -3.528  1.00  0.77           C  
ATOM   1064  C   ARG A  73      -7.662  26.412  -3.799  1.00  0.77           C  
ATOM   1065  O   ARG A  73      -6.641  27.085  -3.693  1.00  0.77           O  
ATOM   1066  CB  ARG A  73      -9.455  26.730  -2.109  1.00  0.77           C  
ATOM   1067  CG  ARG A  73      -8.474  27.282  -1.075  1.00  0.77           C  
ATOM   1068  CD  ARG A  73      -8.918  27.103   0.326  1.00  0.77           C  
ATOM   1069  NE  ARG A  73      -7.993  27.732   1.254  1.00  0.77           N  
ATOM   1070  CZ  ARG A  73      -6.895  27.157   1.794  1.00  0.77           C  
ATOM   1071  NH1 ARG A  73      -6.564  25.920   1.515  1.00  0.77           N  
ATOM   1072  NH2 ARG A  73      -6.152  27.862   2.620  1.00  0.77           N  
ATOM   1073  H   ARG A  73     -10.770  25.998  -4.235  1.00  0.77           H  
ATOM   1074  HA  ARG A  73      -8.933  28.110  -3.617  1.00  0.77           H  
ATOM   1075 1HB  ARG A  73     -10.430  27.174  -1.923  1.00  0.77           H  
ATOM   1076 2HB  ARG A  73      -9.557  25.664  -1.988  1.00  0.77           H  
ATOM   1077 1HG  ARG A  73      -7.516  26.775  -1.194  1.00  0.77           H  
ATOM   1078 2HG  ARG A  73      -8.345  28.348  -1.256  1.00  0.77           H  
ATOM   1079 1HD  ARG A  73      -9.897  27.563   0.456  1.00  0.77           H  
ATOM   1080 2HD  ARG A  73      -8.977  26.055   0.572  1.00  0.77           H  
ATOM   1081  HE  ARG A  73      -8.186  28.689   1.519  1.00  0.77           H  
ATOM   1082 1HH1 ARG A  73      -7.129  25.372   0.886  1.00  0.77           H  
ATOM   1083 2HH1 ARG A  73      -5.742  25.517   1.953  1.00  0.77           H  
ATOM   1084 1HH2 ARG A  73      -6.400  28.813   2.842  1.00  0.77           H  
ATOM   1085 2HH2 ARG A  73      -5.310  27.460   3.054  1.00  0.77           H  
ATOM   1086  N   ALA A  74      -7.633  25.119  -4.128  1.00  0.75           N  
ATOM   1087  CA  ALA A  74      -6.355  24.458  -4.375  1.00  0.75           C  
ATOM   1088  C   ALA A  74      -5.601  25.128  -5.521  1.00  0.75           C  
ATOM   1089  O   ALA A  74      -4.383  25.338  -5.443  1.00  0.75           O  
ATOM   1090  CB  ALA A  74      -6.589  23.007  -4.686  1.00  0.75           C  
ATOM   1091  H   ALA A  74      -8.509  24.592  -4.201  1.00  0.75           H  
ATOM   1092  HA  ALA A  74      -5.750  24.543  -3.474  1.00  0.75           H  
ATOM   1093 1HB  ALA A  74      -5.638  22.501  -4.841  1.00  0.75           H  
ATOM   1094 2HB  ALA A  74      -7.116  22.559  -3.847  1.00  0.75           H  
ATOM   1095 3HB  ALA A  74      -7.198  22.919  -5.584  1.00  0.75           H  
ATOM   1096  N   VAL A  75      -6.342  25.527  -6.558  1.00  0.74           N  
ATOM   1097  CA  VAL A  75      -5.756  26.224  -7.689  1.00  0.74           C  
ATOM   1098  C   VAL A  75      -5.206  27.564  -7.230  1.00  0.74           C  
ATOM   1099  O   VAL A  75      -4.082  27.949  -7.574  1.00  0.74           O  
ATOM   1100  CB  VAL A  75      -6.794  26.441  -8.802  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75      -6.220  27.343  -9.858  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75      -7.181  25.101  -9.417  1.00  0.74           C  
ATOM   1103  H   VAL A  75      -7.343  25.313  -6.562  1.00  0.74           H  
ATOM   1104  HA  VAL A  75      -4.936  25.622  -8.082  1.00  0.74           H  
ATOM   1105  HB  VAL A  75      -7.676  26.921  -8.381  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75      -6.963  27.503 -10.637  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75      -5.958  28.295  -9.404  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75      -5.332  26.884 -10.289  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75      -7.920  25.264 -10.198  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75      -6.300  24.629  -9.846  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75      -7.603  24.453  -8.657  1.00  0.74           H  
ATOM   1112  N   GLN A  76      -5.989  28.269  -6.414  1.00  0.75           N  
ATOM   1113  CA  GLN A  76      -5.558  29.560  -5.918  1.00  0.75           C  
ATOM   1114  C   GLN A  76      -4.301  29.411  -5.080  1.00  0.75           C  
ATOM   1115  O   GLN A  76      -3.416  30.261  -5.180  1.00  0.75           O  
ATOM   1116  CB  GLN A  76      -6.658  30.208  -5.071  1.00  0.75           C  
ATOM   1117  CG  GLN A  76      -7.860  30.669  -5.866  1.00  0.75           C  
ATOM   1118  CD  GLN A  76      -9.001  31.121  -4.970  1.00  0.75           C  
ATOM   1119  OE1 GLN A  76      -9.005  30.861  -3.761  1.00  0.75           O  
ATOM   1120  NE2 GLN A  76      -9.979  31.801  -5.558  1.00  0.75           N  
ATOM   1121  H   GLN A  76      -6.912  27.916  -6.166  1.00  0.75           H  
ATOM   1122  HA  GLN A  76      -5.338  30.202  -6.763  1.00  0.75           H  
ATOM   1123 1HB  GLN A  76      -6.998  29.507  -4.320  1.00  0.75           H  
ATOM   1124 2HB  GLN A  76      -6.248  31.071  -4.549  1.00  0.75           H  
ATOM   1125 1HG  GLN A  76      -7.565  31.511  -6.485  1.00  0.75           H  
ATOM   1126 2HG  GLN A  76      -8.208  29.861  -6.495  1.00  0.75           H  
ATOM   1127 1HE2 GLN A  76     -10.757  32.124  -5.021  1.00  0.75           H  
ATOM   1128 2HE2 GLN A  76      -9.937  31.988  -6.541  1.00  0.75           H  
ATOM   1129  N   MET A  77      -4.175  28.335  -4.293  1.00  0.76           N  
ATOM   1130  CA  MET A  77      -2.973  28.188  -3.481  1.00  0.76           C  
ATOM   1131  C   MET A  77      -1.749  27.962  -4.366  1.00  0.76           C  
ATOM   1132  O   MET A  77      -0.696  28.563  -4.139  1.00  0.76           O  
ATOM   1133  CB  MET A  77      -3.101  27.027  -2.496  1.00  0.76           C  
ATOM   1134  CG  MET A  77      -4.160  27.185  -1.414  1.00  0.76           C  
ATOM   1135  SD  MET A  77      -3.957  28.625  -0.399  1.00  0.76           S  
ATOM   1136  CE  MET A  77      -5.139  29.696  -1.215  1.00  0.76           C  
ATOM   1137  H   MET A  77      -4.937  27.661  -4.229  1.00  0.76           H  
ATOM   1138  HA  MET A  77      -2.819  29.106  -2.920  1.00  0.76           H  
ATOM   1139 1HB  MET A  77      -3.357  26.129  -3.054  1.00  0.76           H  
ATOM   1140 2HB  MET A  77      -2.140  26.848  -2.008  1.00  0.76           H  
ATOM   1141 1HG  MET A  77      -5.133  27.219  -1.858  1.00  0.76           H  
ATOM   1142 2HG  MET A  77      -4.116  26.325  -0.765  1.00  0.76           H  
ATOM   1143 1HE  MET A  77      -5.164  30.662  -0.715  1.00  0.76           H  
ATOM   1144 2HE  MET A  77      -4.846  29.835  -2.251  1.00  0.76           H  
ATOM   1145 3HE  MET A  77      -6.123  29.243  -1.181  1.00  0.76           H  
ATOM   1146  N   LEU A  78      -1.892  27.175  -5.435  1.00  0.79           N  
ATOM   1147  CA  LEU A  78      -0.744  26.952  -6.309  1.00  0.79           C  
ATOM   1148  C   LEU A  78      -0.317  28.262  -6.981  1.00  0.79           C  
ATOM   1149  O   LEU A  78       0.873  28.521  -7.167  1.00  0.79           O  
ATOM   1150  CB  LEU A  78      -1.063  25.886  -7.374  1.00  0.79           C  
ATOM   1151  CG  LEU A  78      -1.226  24.430  -6.852  1.00  0.79           C  
ATOM   1152  CD1 LEU A  78      -1.681  23.497  -7.982  1.00  0.79           C  
ATOM   1153  CD2 LEU A  78       0.112  23.956  -6.261  1.00  0.79           C  
ATOM   1154  H   LEU A  78      -2.780  26.694  -5.604  1.00  0.79           H  
ATOM   1155  HA  LEU A  78       0.085  26.595  -5.701  1.00  0.79           H  
ATOM   1156 1HB  LEU A  78      -2.003  26.165  -7.857  1.00  0.79           H  
ATOM   1157 2HB  LEU A  78      -0.275  25.894  -8.123  1.00  0.79           H  
ATOM   1158  HG  LEU A  78      -1.998  24.414  -6.095  1.00  0.79           H  
ATOM   1159 1HD1 LEU A  78      -1.804  22.486  -7.590  1.00  0.79           H  
ATOM   1160 2HD1 LEU A  78      -2.635  23.849  -8.380  1.00  0.79           H  
ATOM   1161 3HD1 LEU A  78      -0.934  23.486  -8.778  1.00  0.79           H  
ATOM   1162 1HD2 LEU A  78       0.006  22.941  -5.881  1.00  0.79           H  
ATOM   1163 2HD2 LEU A  78       0.861  23.974  -7.018  1.00  0.79           H  
ATOM   1164 3HD2 LEU A  78       0.407  24.619  -5.455  1.00  0.79           H  
ATOM   1165  N   ARG A  79      -1.299  29.097  -7.330  1.00  0.82           N  
ATOM   1166  CA  ARG A  79      -1.036  30.381  -7.973  1.00  0.82           C  
ATOM   1167  C   ARG A  79      -0.548  31.466  -7.002  1.00  0.82           C  
ATOM   1168  O   ARG A  79       0.241  32.333  -7.384  1.00  0.82           O  
ATOM   1169  CB  ARG A  79      -2.293  30.872  -8.668  1.00  0.82           C  
ATOM   1170  CG  ARG A  79      -2.707  30.056  -9.884  1.00  0.82           C  
ATOM   1171  CD  ARG A  79      -3.976  30.542 -10.460  1.00  0.82           C  
ATOM   1172  NE  ARG A  79      -4.381  29.757 -11.613  1.00  0.82           N  
ATOM   1173  CZ  ARG A  79      -5.563  29.879 -12.246  1.00  0.82           C  
ATOM   1174  NH1 ARG A  79      -6.442  30.761 -11.828  1.00  0.82           N  
ATOM   1175  NH2 ARG A  79      -5.839  29.111 -13.284  1.00  0.82           N  
ATOM   1176  H   ARG A  79      -2.268  28.814  -7.173  1.00  0.82           H  
ATOM   1177  HA  ARG A  79      -0.267  30.225  -8.727  1.00  0.82           H  
ATOM   1178 1HB  ARG A  79      -3.122  30.844  -7.960  1.00  0.82           H  
ATOM   1179 2HB  ARG A  79      -2.161  31.908  -8.977  1.00  0.82           H  
ATOM   1180 1HG  ARG A  79      -1.929  30.118 -10.644  1.00  0.82           H  
ATOM   1181 2HG  ARG A  79      -2.842  29.017  -9.584  1.00  0.82           H  
ATOM   1182 1HD  ARG A  79      -4.759  30.474  -9.704  1.00  0.82           H  
ATOM   1183 2HD  ARG A  79      -3.862  31.578 -10.772  1.00  0.82           H  
ATOM   1184  HE  ARG A  79      -3.730  29.064 -11.960  1.00  0.82           H  
ATOM   1185 1HH1 ARG A  79      -6.229  31.349 -11.034  1.00  0.82           H  
ATOM   1186 2HH1 ARG A  79      -7.330  30.852 -12.299  1.00  0.82           H  
ATOM   1187 1HH2 ARG A  79      -5.163  28.431 -13.604  1.00  0.82           H  
ATOM   1188 2HH2 ARG A  79      -6.726  29.202 -13.757  1.00  0.82           H  
ATOM   1189  N   SER A  80      -1.041  31.427  -5.759  1.00  0.83           N  
ATOM   1190  CA  SER A  80      -0.740  32.416  -4.722  1.00  0.83           C  
ATOM   1191  C   SER A  80       0.665  32.300  -4.162  1.00  0.83           C  
ATOM   1192  O   SER A  80       1.272  33.307  -3.789  1.00  0.83           O  
ATOM   1193  CB  SER A  80      -1.715  32.282  -3.574  1.00  0.83           C  
ATOM   1194  OG  SER A  80      -3.017  32.597  -3.983  1.00  0.83           O  
ATOM   1195  H   SER A  80      -1.695  30.692  -5.522  1.00  0.83           H  
ATOM   1196  HA  SER A  80      -0.851  33.406  -5.162  1.00  0.83           H  
ATOM   1197 1HB  SER A  80      -1.687  31.261  -3.192  1.00  0.83           H  
ATOM   1198 2HB  SER A  80      -1.413  32.942  -2.765  1.00  0.83           H  
ATOM   1199  HG  SER A  80      -3.289  31.853  -4.556  1.00  0.83           H  
ATOM   1200  N   GLU A  81       1.179  31.082  -4.085  1.00  0.83           N  
ATOM   1201  CA  GLU A  81       2.502  30.875  -3.524  1.00  0.83           C  
ATOM   1202  C   GLU A  81       3.572  31.465  -4.433  1.00  0.83           C  
ATOM   1203  O   GLU A  81       3.314  31.795  -5.593  1.00  0.83           O  
ATOM   1204  CB  GLU A  81       2.739  29.395  -3.237  1.00  0.83           C  
ATOM   1205  CG  GLU A  81       1.860  28.863  -2.098  1.00  0.83           C  
ATOM   1206  CD  GLU A  81       2.242  29.425  -0.736  1.00  0.83           C  
ATOM   1207  OE1 GLU A  81       3.398  29.704  -0.528  1.00  0.83           O  
ATOM   1208  OE2 GLU A  81       1.371  29.583   0.090  1.00  0.83           O  
ATOM   1209  H   GLU A  81       0.619  30.276  -4.377  1.00  0.83           H  
ATOM   1210  HA  GLU A  81       2.553  31.403  -2.571  1.00  0.83           H  
ATOM   1211 1HB  GLU A  81       2.505  28.814  -4.133  1.00  0.83           H  
ATOM   1212 2HB  GLU A  81       3.786  29.217  -2.988  1.00  0.83           H  
ATOM   1213 1HG  GLU A  81       0.833  29.149  -2.295  1.00  0.83           H  
ATOM   1214 2HG  GLU A  81       1.904  27.781  -2.081  1.00  0.83           H  
ATOM   1215  N   GLY A  82       4.772  31.634  -3.887  1.00  0.80           N  
ATOM   1216  CA  GLY A  82       5.882  32.235  -4.624  1.00  0.80           C  
ATOM   1217  C   GLY A  82       6.568  31.252  -5.558  1.00  0.80           C  
ATOM   1218  O   GLY A  82       5.978  30.254  -5.969  1.00  0.80           O  
ATOM   1219  H   GLY A  82       4.915  31.335  -2.928  1.00  0.80           H  
ATOM   1220 1HA  GLY A  82       5.510  33.084  -5.199  1.00  0.80           H  
ATOM   1221 2HA  GLY A  82       6.608  32.630  -3.915  1.00  0.80           H  
ATOM   1222  N   LYS A  83       7.808  31.549  -5.929  1.00  0.76           N  
ATOM   1223  CA  LYS A  83       8.506  30.718  -6.899  1.00  0.76           C  
ATOM   1224  C   LYS A  83       8.706  29.277  -6.453  1.00  0.76           C  
ATOM   1225  O   LYS A  83       8.697  28.375  -7.285  1.00  0.76           O  
ATOM   1226  CB  LYS A  83       9.854  31.328  -7.260  1.00  0.76           C  
ATOM   1227  CG  LYS A  83       9.761  32.585  -8.099  1.00  0.76           C  
ATOM   1228  CD  LYS A  83      11.137  33.111  -8.425  1.00  0.76           C  
ATOM   1229  CE  LYS A  83      11.073  34.365  -9.262  1.00  0.76           C  
ATOM   1230  NZ  LYS A  83      12.426  34.884  -9.554  1.00  0.76           N  
ATOM   1231  H   LYS A  83       8.260  32.372  -5.555  1.00  0.76           H  
ATOM   1232  HA  LYS A  83       7.903  30.693  -7.807  1.00  0.76           H  
ATOM   1233 1HB  LYS A  83      10.409  31.559  -6.353  1.00  0.76           H  
ATOM   1234 2HB  LYS A  83      10.438  30.600  -7.828  1.00  0.76           H  
ATOM   1235 1HG  LYS A  83       9.244  32.350  -9.036  1.00  0.76           H  
ATOM   1236 2HG  LYS A  83       9.195  33.347  -7.568  1.00  0.76           H  
ATOM   1237 1HD  LYS A  83      11.681  33.319  -7.505  1.00  0.76           H  
ATOM   1238 2HD  LYS A  83      11.681  32.350  -8.988  1.00  0.76           H  
ATOM   1239 1HE  LYS A  83      10.570  34.141 -10.203  1.00  0.76           H  
ATOM   1240 2HE  LYS A  83      10.508  35.129  -8.732  1.00  0.76           H  
ATOM   1241 1HZ  LYS A  83      12.360  35.734 -10.138  1.00  0.76           H  
ATOM   1242 2HZ  LYS A  83      12.905  35.105  -8.702  1.00  0.76           H  
ATOM   1243 3HZ  LYS A  83      12.941  34.187 -10.064  1.00  0.76           H  
ATOM   1244  N   ILE A  84       8.906  29.045  -5.154  1.00  0.70           N  
ATOM   1245  CA  ILE A  84       9.141  27.674  -4.715  1.00  0.70           C  
ATOM   1246  C   ILE A  84       7.951  27.075  -3.981  1.00  0.70           C  
ATOM   1247  O   ILE A  84       7.505  27.588  -2.944  1.00  0.70           O  
ATOM   1248  CB  ILE A  84      10.394  27.564  -3.839  1.00  0.70           C  
ATOM   1249  CG1 ILE A  84      11.621  28.018  -4.641  1.00  0.70           C  
ATOM   1250  CG2 ILE A  84      10.557  26.101  -3.400  1.00  0.70           C  
ATOM   1251  CD1 ILE A  84      12.860  28.149  -3.820  1.00  0.70           C  
ATOM   1252  H   ILE A  84       8.892  29.804  -4.492  1.00  0.70           H  
ATOM   1253  HA  ILE A  84       9.318  27.061  -5.589  1.00  0.70           H  
ATOM   1254  HB  ILE A  84      10.300  28.207  -2.967  1.00  0.70           H  
ATOM   1255 1HG1 ILE A  84      11.805  27.295  -5.429  1.00  0.70           H  
ATOM   1256 2HG1 ILE A  84      11.412  28.983  -5.096  1.00  0.70           H  
ATOM   1257 1HG2 ILE A  84      11.447  25.998  -2.781  1.00  0.70           H  
ATOM   1258 2HG2 ILE A  84       9.685  25.788  -2.825  1.00  0.70           H  
ATOM   1259 3HG2 ILE A  84      10.652  25.465  -4.284  1.00  0.70           H  
ATOM   1260 1HD1 ILE A  84      13.688  28.469  -4.453  1.00  0.70           H  
ATOM   1261 2HD1 ILE A  84      12.700  28.885  -3.031  1.00  0.70           H  
ATOM   1262 3HD1 ILE A  84      13.099  27.184  -3.372  1.00  0.70           H  
ATOM   1263  N   ILE A  85       7.457  25.977  -4.544  1.00  0.66           N  
ATOM   1264  CA  ILE A  85       6.304  25.282  -4.012  1.00  0.66           C  
ATOM   1265  C   ILE A  85       6.622  23.872  -3.533  1.00  0.66           C  
ATOM   1266  O   ILE A  85       7.056  23.007  -4.305  1.00  0.66           O  
ATOM   1267  CB  ILE A  85       5.158  25.268  -5.048  1.00  0.66           C  
ATOM   1268  CG1 ILE A  85       4.728  26.718  -5.345  1.00  0.66           C  
ATOM   1269  CG2 ILE A  85       3.985  24.452  -4.556  1.00  0.66           C  
ATOM   1270  CD1 ILE A  85       3.705  26.864  -6.436  1.00  0.66           C  
ATOM   1271  H   ILE A  85       7.912  25.620  -5.385  1.00  0.66           H  
ATOM   1272  HA  ILE A  85       5.943  25.842  -3.154  1.00  0.66           H  
ATOM   1273  HB  ILE A  85       5.528  24.835  -5.979  1.00  0.66           H  
ATOM   1274 1HG1 ILE A  85       4.315  27.136  -4.428  1.00  0.66           H  
ATOM   1275 2HG1 ILE A  85       5.600  27.307  -5.629  1.00  0.66           H  
ATOM   1276 1HG2 ILE A  85       3.193  24.446  -5.298  1.00  0.66           H  
ATOM   1277 2HG2 ILE A  85       4.303  23.451  -4.365  1.00  0.66           H  
ATOM   1278 3HG2 ILE A  85       3.613  24.875  -3.648  1.00  0.66           H  
ATOM   1279 1HD1 ILE A  85       3.455  27.914  -6.549  1.00  0.66           H  
ATOM   1280 2HD1 ILE A  85       4.103  26.489  -7.367  1.00  0.66           H  
ATOM   1281 3HD1 ILE A  85       2.802  26.314  -6.172  1.00  0.66           H  
ATOM   1282  N   THR A  86       6.401  23.649  -2.240  1.00  0.62           N  
ATOM   1283  CA  THR A  86       6.627  22.342  -1.642  1.00  0.62           C  
ATOM   1284  C   THR A  86       5.362  21.539  -1.818  1.00  0.62           C  
ATOM   1285  O   THR A  86       4.267  22.031  -1.540  1.00  0.62           O  
ATOM   1286  CB  THR A  86       7.005  22.418  -0.147  1.00  0.62           C  
ATOM   1287  OG1 THR A  86       8.227  23.144   0.012  1.00  0.62           O  
ATOM   1288  CG2 THR A  86       7.160  21.008   0.444  1.00  0.62           C  
ATOM   1289  H   THR A  86       6.064  24.413  -1.671  1.00  0.62           H  
ATOM   1290  HA  THR A  86       7.429  21.836  -2.171  1.00  0.62           H  
ATOM   1291  HB  THR A  86       6.228  22.926   0.387  1.00  0.62           H  
ATOM   1292  HG1 THR A  86       8.951  22.627  -0.359  1.00  0.62           H  
ATOM   1293 1HG2 THR A  86       7.415  21.082   1.500  1.00  0.62           H  
ATOM   1294 2HG2 THR A  86       6.222  20.457   0.342  1.00  0.62           H  
ATOM   1295 3HG2 THR A  86       7.949  20.475  -0.081  1.00  0.62           H  
ATOM   1296  N   ILE A  87       5.494  20.333  -2.329  1.00  0.61           N  
ATOM   1297  CA  ILE A  87       4.311  19.516  -2.546  1.00  0.61           C  
ATOM   1298  C   ILE A  87       4.397  18.176  -1.872  1.00  0.61           C  
ATOM   1299  O   ILE A  87       5.368  17.436  -2.034  1.00  0.61           O  
ATOM   1300  CB  ILE A  87       4.022  19.305  -4.038  1.00  0.61           C  
ATOM   1301  CG1 ILE A  87       3.787  20.623  -4.705  1.00  0.61           C  
ATOM   1302  CG2 ILE A  87       2.844  18.360  -4.235  1.00  0.61           C  
ATOM   1303  CD1 ILE A  87       3.710  20.528  -6.160  1.00  0.61           C  
ATOM   1304  H   ILE A  87       6.432  19.985  -2.522  1.00  0.61           H  
ATOM   1305  HA  ILE A  87       3.453  20.034  -2.121  1.00  0.61           H  
ATOM   1306  HB  ILE A  87       4.883  18.883  -4.506  1.00  0.61           H  
ATOM   1307 1HG1 ILE A  87       2.862  21.061  -4.319  1.00  0.61           H  
ATOM   1308 2HG1 ILE A  87       4.610  21.279  -4.477  1.00  0.61           H  
ATOM   1309 1HG2 ILE A  87       2.664  18.217  -5.300  1.00  0.61           H  
ATOM   1310 2HG2 ILE A  87       3.060  17.396  -3.779  1.00  0.61           H  
ATOM   1311 3HG2 ILE A  87       1.957  18.793  -3.765  1.00  0.61           H  
ATOM   1312 1HD1 ILE A  87       3.549  21.515  -6.566  1.00  0.61           H  
ATOM   1313 2HD1 ILE A  87       4.642  20.121  -6.539  1.00  0.61           H  
ATOM   1314 3HD1 ILE A  87       2.886  19.875  -6.434  1.00  0.61           H  
ATOM   1315  N   VAL A  88       3.358  17.862  -1.121  1.00  0.64           N  
ATOM   1316  CA  VAL A  88       3.264  16.575  -0.469  1.00  0.64           C  
ATOM   1317  C   VAL A  88       2.115  15.850  -1.143  1.00  0.64           C  
ATOM   1318  O   VAL A  88       1.011  16.401  -1.237  1.00  0.64           O  
ATOM   1319  CB  VAL A  88       2.978  16.739   1.025  1.00  0.64           C  
ATOM   1320  CG1 VAL A  88       2.877  15.380   1.677  1.00  0.64           C  
ATOM   1321  CG2 VAL A  88       4.043  17.642   1.664  1.00  0.64           C  
ATOM   1322  H   VAL A  88       2.606  18.543  -1.009  1.00  0.64           H  
ATOM   1323  HA  VAL A  88       4.184  16.011  -0.610  1.00  0.64           H  
ATOM   1324  HB  VAL A  88       2.010  17.195   1.139  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  88       2.635  15.496   2.732  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  88       2.101  14.808   1.190  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  88       3.809  14.856   1.581  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  88       3.824  17.767   2.715  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  88       5.013  17.206   1.560  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  88       4.034  18.618   1.174  1.00  0.64           H  
ATOM   1331  N   ALA A  89       2.366  14.633  -1.614  1.00  0.74           N  
ATOM   1332  CA  ALA A  89       1.355  13.873  -2.340  1.00  0.74           C  
ATOM   1333  C   ALA A  89       1.407  12.392  -2.003  1.00  0.74           C  
ATOM   1334  O   ALA A  89       2.429  11.894  -1.541  1.00  0.74           O  
ATOM   1335  CB  ALA A  89       1.568  14.050  -3.836  1.00  0.74           C  
ATOM   1336  H   ALA A  89       3.308  14.255  -1.519  1.00  0.74           H  
ATOM   1337  HA  ALA A  89       0.380  14.252  -2.053  1.00  0.74           H  
ATOM   1338 1HB  ALA A  89       0.798  13.507  -4.375  1.00  0.74           H  
ATOM   1339 2HB  ALA A  89       1.514  15.102  -4.084  1.00  0.74           H  
ATOM   1340 3HB  ALA A  89       2.551  13.664  -4.110  1.00  0.74           H  
ATOM   1341  N   SER A  90       0.319  11.673  -2.250  1.00  0.92           N  
ATOM   1342  CA  SER A  90       0.333  10.232  -2.007  1.00  0.92           C  
ATOM   1343  C   SER A  90      -0.036   9.395  -3.228  1.00  0.92           C  
ATOM   1344  O   SER A  90      -0.901   9.746  -4.039  1.00  0.92           O  
ATOM   1345  CB  SER A  90      -0.525   9.877  -0.813  1.00  0.92           C  
ATOM   1346  OG  SER A  90      -0.606   8.490  -0.654  1.00  0.92           O  
ATOM   1347  H   SER A  90      -0.507  12.143  -2.616  1.00  0.92           H  
ATOM   1348  HA  SER A  90       1.349   9.957  -1.746  1.00  0.92           H  
ATOM   1349 1HB  SER A  90      -0.048  10.287   0.060  1.00  0.92           H  
ATOM   1350 2HB  SER A  90      -1.499  10.302  -0.878  1.00  0.92           H  
ATOM   1351  HG  SER A  90       0.307   8.158  -0.765  1.00  0.92           H  
ATOM   1352  N   ARG A  91       0.661   8.274  -3.359  1.00  1.24           N  
ATOM   1353  CA  ARG A  91       0.494   7.371  -4.490  1.00  1.24           C  
ATOM   1354  C   ARG A  91       0.121   5.969  -4.035  1.00  1.24           C  
ATOM   1355  O   ARG A  91       0.833   5.370  -3.229  1.00  1.24           O  
ATOM   1356  CB  ARG A  91       1.801   7.328  -5.247  1.00  1.24           C  
ATOM   1357  CG  ARG A  91       1.869   6.507  -6.494  1.00  1.24           C  
ATOM   1358  CD  ARG A  91       3.218   6.663  -7.074  1.00  1.24           C  
ATOM   1359  NE  ARG A  91       3.432   8.044  -7.413  1.00  1.24           N  
ATOM   1360  CZ  ARG A  91       4.621   8.640  -7.581  1.00  1.24           C  
ATOM   1361  NH1 ARG A  91       5.758   7.976  -7.478  1.00  1.24           N  
ATOM   1362  NH2 ARG A  91       4.624   9.916  -7.830  1.00  1.24           N  
ATOM   1363  H   ARG A  91       1.341   8.055  -2.632  1.00  1.24           H  
ATOM   1364  HA  ARG A  91      -0.290   7.759  -5.140  1.00  1.24           H  
ATOM   1365 1HB  ARG A  91       2.073   8.346  -5.530  1.00  1.24           H  
ATOM   1366 2HB  ARG A  91       2.576   6.953  -4.582  1.00  1.24           H  
ATOM   1367 1HG  ARG A  91       1.708   5.467  -6.254  1.00  1.24           H  
ATOM   1368 2HG  ARG A  91       1.125   6.857  -7.214  1.00  1.24           H  
ATOM   1369 1HD  ARG A  91       3.973   6.362  -6.351  1.00  1.24           H  
ATOM   1370 2HD  ARG A  91       3.308   6.062  -7.980  1.00  1.24           H  
ATOM   1371  HE  ARG A  91       2.590   8.651  -7.507  1.00  1.24           H  
ATOM   1372 1HH1 ARG A  91       5.752   6.987  -7.277  1.00  1.24           H  
ATOM   1373 2HH1 ARG A  91       6.634   8.467  -7.603  1.00  1.24           H  
ATOM   1374 1HH2 ARG A  91       3.730  10.421  -7.870  1.00  1.24           H  
ATOM   1375 2HH2 ARG A  91       5.483  10.432  -7.935  1.00  1.24           H  
ATOM   1376  N   GLN A  92      -0.994   5.432  -4.557  1.00  1.74           N  
ATOM   1377  CA  GLN A  92      -1.491   4.098  -4.156  1.00  1.74           C  
ATOM   1378  C   GLN A  92      -1.105   2.949  -5.094  1.00  1.74           C  
ATOM   1379  O   GLN A  92      -1.642   1.849  -4.957  1.00  1.74           O  
ATOM   1380  CB  GLN A  92      -3.010   4.094  -3.969  1.00  1.74           C  
ATOM   1381  CG  GLN A  92      -3.537   5.049  -2.893  1.00  1.74           C  
ATOM   1382  CD  GLN A  92      -2.926   4.815  -1.492  1.00  1.74           C  
ATOM   1383  OE1 GLN A  92      -2.824   3.688  -0.955  1.00  1.74           O  
ATOM   1384  NE2 GLN A  92      -2.524   5.925  -0.893  1.00  1.74           N  
ATOM   1385  H   GLN A  92      -1.530   5.975  -5.221  1.00  1.74           H  
ATOM   1386  HA  GLN A  92      -1.061   3.862  -3.195  1.00  1.74           H  
ATOM   1387 1HB  GLN A  92      -3.490   4.353  -4.912  1.00  1.74           H  
ATOM   1388 2HB  GLN A  92      -3.334   3.086  -3.708  1.00  1.74           H  
ATOM   1389 1HG  GLN A  92      -3.310   6.071  -3.194  1.00  1.74           H  
ATOM   1390 2HG  GLN A  92      -4.617   4.916  -2.815  1.00  1.74           H  
ATOM   1391 1HE2 GLN A  92      -2.115   5.907   0.022  1.00  1.74           H  
ATOM   1392 2HE2 GLN A  92      -2.654   6.801  -1.366  1.00  1.74           H  
ATOM   1393  N   GLN A  93      -0.231   3.242  -6.054  1.00  2.40           N  
ATOM   1394  CA  GLN A  93       0.273   2.302  -7.058  1.00  2.40           C  
ATOM   1395  C   GLN A  93       0.530   0.911  -6.482  1.00  2.40           C  
ATOM   1396  O   GLN A  93       0.184  -0.090  -7.119  1.00  2.40           O  
ATOM   1397  OXT GLN A  93       1.380   0.796  -5.596  1.00  2.40           O  
ATOM   1398  CB  GLN A  93       1.583   2.849  -7.653  1.00  2.40           C  
ATOM   1399  CG  GLN A  93       2.192   2.029  -8.784  1.00  2.40           C  
ATOM   1400  CD  GLN A  93       3.515   2.640  -9.280  1.00  2.40           C  
ATOM   1401  OE1 GLN A  93       4.227   3.287  -8.504  1.00  2.40           O  
ATOM   1402  NE2 GLN A  93       3.847   2.431 -10.552  1.00  2.40           N  
ATOM   1403  H   GLN A  93       0.122   4.184  -6.067  1.00  2.40           H  
ATOM   1404  HA  GLN A  93      -0.473   2.212  -7.849  1.00  2.40           H  
ATOM   1405 1HB  GLN A  93       1.410   3.850  -8.042  1.00  2.40           H  
ATOM   1406 2HB  GLN A  93       2.330   2.929  -6.862  1.00  2.40           H  
ATOM   1407 1HG  GLN A  93       2.388   1.019  -8.428  1.00  2.40           H  
ATOM   1408 2HG  GLN A  93       1.491   2.004  -9.621  1.00  2.40           H  
ATOM   1409 1HE2 GLN A  93       4.703   2.806 -10.914  1.00  2.40           H  
ATOM   1410 2HE2 GLN A  93       3.246   1.898 -11.148  1.00  2.40           H  
TER    1411
ENDMDL

REMARK ID 568101 MODEL 2 2023-11-25_00000130_1_19
PFRMAT TS
TARGET 2023-11-25_00000130_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       1.521   0.560  -0.552  1.00  1.69           N  
ATOM      2  CA  ALA A   1       2.777   0.712  -1.280  1.00  1.69           C  
ATOM      3  C   ALA A   1       3.266   2.153  -1.248  1.00  1.69           C  
ATOM      4  O   ALA A   1       2.796   2.997  -2.011  1.00  1.69           O  
ATOM      5  CB  ALA A   1       2.603   0.268  -2.722  1.00  1.69           C  
ATOM      6 1H   ALA A   1       1.191  -0.390  -0.627  1.00  1.69           H  
ATOM      7 2H   ALA A   1       1.664   0.796   0.419  1.00  1.69           H  
ATOM      8 3H   ALA A   1       0.815   1.183  -0.935  1.00  1.69           H  
ATOM      9  HA  ALA A   1       3.529   0.088  -0.796  1.00  1.69           H  
ATOM     10 1HB  ALA A   1       3.552   0.366  -3.250  1.00  1.69           H  
ATOM     11 2HB  ALA A   1       2.277  -0.770  -2.746  1.00  1.69           H  
ATOM     12 3HB  ALA A   1       1.847   0.901  -3.198  1.00  1.69           H  
ATOM     13  N   GLY A   2       4.226   2.441  -0.381  1.00  1.37           N  
ATOM     14  CA  GLY A   2       4.745   3.800  -0.312  1.00  1.37           C  
ATOM     15  C   GLY A   2       6.188   3.931  -0.782  1.00  1.37           C  
ATOM     16  O   GLY A   2       6.792   2.974  -1.274  1.00  1.37           O  
ATOM     17  H   GLY A   2       4.605   1.736   0.236  1.00  1.37           H  
ATOM     18 1HA  GLY A   2       4.121   4.459  -0.914  1.00  1.37           H  
ATOM     19 2HA  GLY A   2       4.675   4.155   0.711  1.00  1.37           H  
ATOM     20  N   SER A   3       6.734   5.125  -0.574  1.00  1.10           N  
ATOM     21  CA  SER A   3       8.104   5.470  -0.955  1.00  1.10           C  
ATOM     22  C   SER A   3       8.666   6.631  -0.131  1.00  1.10           C  
ATOM     23  O   SER A   3       7.905   7.387   0.487  1.00  1.10           O  
ATOM     24  CB  SER A   3       8.142   5.823  -2.428  1.00  1.10           C  
ATOM     25  OG  SER A   3       7.393   6.981  -2.684  1.00  1.10           O  
ATOM     26  H   SER A   3       6.121   5.829  -0.168  1.00  1.10           H  
ATOM     27  HA  SER A   3       8.736   4.597  -0.786  1.00  1.10           H  
ATOM     28 1HB  SER A   3       9.177   5.987  -2.730  1.00  1.10           H  
ATOM     29 2HB  SER A   3       7.755   4.993  -3.018  1.00  1.10           H  
ATOM     30  HG  SER A   3       7.658   7.274  -3.558  1.00  1.10           H  
ATOM     31  N   THR A   4       9.997   6.797  -0.161  1.00  0.90           N  
ATOM     32  CA  THR A   4      10.642   7.922   0.524  1.00  0.90           C  
ATOM     33  C   THR A   4      11.187   8.923  -0.491  1.00  0.90           C  
ATOM     34  O   THR A   4      11.830   8.555  -1.477  1.00  0.90           O  
ATOM     35  CB  THR A   4      11.772   7.466   1.472  1.00  0.90           C  
ATOM     36  OG1 THR A   4      11.233   6.590   2.472  1.00  0.90           O  
ATOM     37  CG2 THR A   4      12.403   8.688   2.176  1.00  0.90           C  
ATOM     38  H   THR A   4      10.567   6.139  -0.675  1.00  0.90           H  
ATOM     39  HA  THR A   4       9.898   8.440   1.127  1.00  0.90           H  
ATOM     40  HB  THR A   4      12.537   6.937   0.905  1.00  0.90           H  
ATOM     41  HG1 THR A   4      10.564   7.060   2.978  1.00  0.90           H  
ATOM     42 1HG2 THR A   4      13.189   8.356   2.850  1.00  0.90           H  
ATOM     43 2HG2 THR A   4      12.830   9.366   1.442  1.00  0.90           H  
ATOM     44 3HG2 THR A   4      11.634   9.214   2.747  1.00  0.90           H  
ATOM     45  N   ILE A   5      10.883  10.183  -0.234  1.00  0.77           N  
ATOM     46  CA  ILE A   5      11.239  11.322  -1.052  1.00  0.77           C  
ATOM     47  C   ILE A   5      12.209  12.237  -0.332  1.00  0.77           C  
ATOM     48  O   ILE A   5      11.951  12.659   0.796  1.00  0.77           O  
ATOM     49  CB  ILE A   5       9.967  12.127  -1.346  1.00  0.77           C  
ATOM     50  CG1 ILE A   5       8.980  11.264  -2.094  1.00  0.77           C  
ATOM     51  CG2 ILE A   5      10.281  13.421  -2.087  1.00  0.77           C  
ATOM     52  CD1 ILE A   5       7.614  11.860  -2.147  1.00  0.77           C  
ATOM     53  H   ILE A   5      10.354  10.366   0.607  1.00  0.77           H  
ATOM     54  HA  ILE A   5      11.694  10.971  -1.977  1.00  0.77           H  
ATOM     55  HB  ILE A   5       9.493  12.382  -0.397  1.00  0.77           H  
ATOM     56 1HG1 ILE A   5       9.338  11.116  -3.111  1.00  0.77           H  
ATOM     57 2HG1 ILE A   5       8.903  10.293  -1.607  1.00  0.77           H  
ATOM     58 1HG2 ILE A   5       9.351  13.972  -2.253  1.00  0.77           H  
ATOM     59 2HG2 ILE A   5      10.962  14.033  -1.492  1.00  0.77           H  
ATOM     60 3HG2 ILE A   5      10.746  13.186  -3.042  1.00  0.77           H  
ATOM     61 1HD1 ILE A   5       6.959  11.191  -2.697  1.00  0.77           H  
ATOM     62 2HD1 ILE A   5       7.223  11.996  -1.134  1.00  0.77           H  
ATOM     63 3HD1 ILE A   5       7.656  12.823  -2.648  1.00  0.77           H  
ATOM     64  N   ILE A   6      13.327  12.546  -0.974  1.00  0.69           N  
ATOM     65  CA  ILE A   6      14.277  13.464  -0.366  1.00  0.69           C  
ATOM     66  C   ILE A   6      14.440  14.662  -1.278  1.00  0.69           C  
ATOM     67  O   ILE A   6      14.670  14.524  -2.486  1.00  0.69           O  
ATOM     68  CB  ILE A   6      15.636  12.811  -0.068  1.00  0.69           C  
ATOM     69  CG1 ILE A   6      15.416  11.626   0.885  1.00  0.69           C  
ATOM     70  CG2 ILE A   6      16.570  13.849   0.575  1.00  0.69           C  
ATOM     71  CD1 ILE A   6      16.624  10.786   1.123  1.00  0.69           C  
ATOM     72  H   ILE A   6      13.508  12.157  -1.887  1.00  0.69           H  
ATOM     73  HA  ILE A   6      13.876  13.822   0.578  1.00  0.69           H  
ATOM     74  HB  ILE A   6      16.080  12.430  -0.985  1.00  0.69           H  
ATOM     75 1HG1 ILE A   6      15.071  12.003   1.813  1.00  0.69           H  
ATOM     76 2HG1 ILE A   6      14.648  10.980   0.472  1.00  0.69           H  
ATOM     77 1HG2 ILE A   6      17.528  13.387   0.801  1.00  0.69           H  
ATOM     78 2HG2 ILE A   6      16.726  14.679  -0.110  1.00  0.69           H  
ATOM     79 3HG2 ILE A   6      16.121  14.225   1.494  1.00  0.69           H  
ATOM     80 1HD1 ILE A   6      16.371   9.975   1.807  1.00  0.69           H  
ATOM     81 2HD1 ILE A   6      16.973  10.370   0.177  1.00  0.69           H  
ATOM     82 3HD1 ILE A   6      17.410  11.398   1.564  1.00  0.69           H  
ATOM     83  N   THR A   7      14.313  15.841  -0.701  1.00  0.67           N  
ATOM     84  CA  THR A   7      14.388  17.054  -1.479  1.00  0.67           C  
ATOM     85  C   THR A   7      15.140  18.181  -0.803  1.00  0.67           C  
ATOM     86  O   THR A   7      15.252  18.247   0.418  1.00  0.67           O  
ATOM     87  CB  THR A   7      12.986  17.540  -1.833  1.00  0.67           C  
ATOM     88  OG1 THR A   7      13.116  18.661  -2.686  1.00  0.67           O  
ATOM     89  CG2 THR A   7      12.222  17.906  -0.603  1.00  0.67           C  
ATOM     90  H   THR A   7      14.102  15.886   0.295  1.00  0.67           H  
ATOM     91  HA  THR A   7      14.909  16.830  -2.408  1.00  0.67           H  
ATOM     92  HB  THR A   7      12.456  16.754  -2.369  1.00  0.67           H  
ATOM     93  HG1 THR A   7      12.346  18.729  -3.293  1.00  0.67           H  
ATOM     94 1HG2 THR A   7      11.238  18.258  -0.881  1.00  0.67           H  
ATOM     95 2HG2 THR A   7      12.128  17.031   0.040  1.00  0.67           H  
ATOM     96 3HG2 THR A   7      12.757  18.687  -0.078  1.00  0.67           H  
ATOM     97  N   SER A   8      15.669  19.073  -1.627  1.00  0.69           N  
ATOM     98  CA  SER A   8      16.387  20.244  -1.154  1.00  0.69           C  
ATOM     99  C   SER A   8      15.770  21.486  -1.779  1.00  0.69           C  
ATOM    100  O   SER A   8      15.774  21.652  -3.000  1.00  0.69           O  
ATOM    101  CB  SER A   8      17.858  20.148  -1.512  1.00  0.69           C  
ATOM    102  OG  SER A   8      18.548  21.291  -1.096  1.00  0.69           O  
ATOM    103  H   SER A   8      15.519  18.950  -2.621  1.00  0.69           H  
ATOM    104  HA  SER A   8      16.284  20.314  -0.076  1.00  0.69           H  
ATOM    105 1HB  SER A   8      18.294  19.264  -1.048  1.00  0.69           H  
ATOM    106 2HB  SER A   8      17.955  20.037  -2.590  1.00  0.69           H  
ATOM    107  HG  SER A   8      17.952  22.031  -1.265  1.00  0.69           H  
ATOM    108  N   LEU A   9      15.204  22.333  -0.930  1.00  0.73           N  
ATOM    109  CA  LEU A   9      14.507  23.529  -1.380  1.00  0.73           C  
ATOM    110  C   LEU A   9      15.338  24.761  -1.056  1.00  0.73           C  
ATOM    111  O   LEU A   9      15.996  24.822  -0.012  1.00  0.73           O  
ATOM    112  CB  LEU A   9      13.124  23.635  -0.701  1.00  0.73           C  
ATOM    113  CG  LEU A   9      11.947  22.757  -1.277  1.00  0.73           C  
ATOM    114  CD1 LEU A   9      12.212  21.321  -1.015  1.00  0.73           C  
ATOM    115  CD2 LEU A   9      10.621  23.148  -0.612  1.00  0.73           C  
ATOM    116  H   LEU A   9      15.274  22.132   0.067  1.00  0.73           H  
ATOM    117  HA  LEU A   9      14.369  23.474  -2.459  1.00  0.73           H  
ATOM    118 1HB  LEU A   9      13.236  23.331   0.316  1.00  0.73           H  
ATOM    119 2HB  LEU A   9      12.813  24.673  -0.710  1.00  0.73           H  
ATOM    120  HG  LEU A   9      11.878  22.896  -2.356  1.00  0.73           H  
ATOM    121 1HD1 LEU A   9      11.392  20.726  -1.421  1.00  0.73           H  
ATOM    122 2HD1 LEU A   9      13.125  21.022  -1.492  1.00  0.73           H  
ATOM    123 3HD1 LEU A   9      12.293  21.151   0.052  1.00  0.73           H  
ATOM    124 1HD2 LEU A   9       9.828  22.529  -1.017  1.00  0.73           H  
ATOM    125 2HD2 LEU A   9      10.691  22.981   0.460  1.00  0.73           H  
ATOM    126 3HD2 LEU A   9      10.396  24.199  -0.806  1.00  0.73           H  
ATOM    127  N   GLN A  10      15.311  25.748  -1.952  1.00  0.79           N  
ATOM    128  CA  GLN A  10      16.033  26.992  -1.701  1.00  0.79           C  
ATOM    129  C   GLN A  10      15.145  28.218  -1.687  1.00  0.79           C  
ATOM    130  O   GLN A  10      14.455  28.522  -2.661  1.00  0.79           O  
ATOM    131  CB  GLN A  10      17.158  27.207  -2.711  1.00  0.79           C  
ATOM    132  CG  GLN A  10      17.906  28.525  -2.500  1.00  0.79           C  
ATOM    133  CD  GLN A  10      19.149  28.633  -3.344  1.00  0.79           C  
ATOM    134  OE1 GLN A  10      19.294  27.937  -4.353  1.00  0.79           O  
ATOM    135  NE2 GLN A  10      20.066  29.508  -2.944  1.00  0.79           N  
ATOM    136  H   GLN A  10      14.775  25.644  -2.801  1.00  0.79           H  
ATOM    137  HA  GLN A  10      16.494  26.913  -0.727  1.00  0.79           H  
ATOM    138 1HB  GLN A  10      17.877  26.390  -2.635  1.00  0.79           H  
ATOM    139 2HB  GLN A  10      16.753  27.202  -3.720  1.00  0.79           H  
ATOM    140 1HG  GLN A  10      17.238  29.340  -2.786  1.00  0.79           H  
ATOM    141 2HG  GLN A  10      18.171  28.640  -1.453  1.00  0.79           H  
ATOM    142 1HE2 GLN A  10      20.913  29.621  -3.467  1.00  0.79           H  
ATOM    143 2HE2 GLN A  10      19.908  30.054  -2.121  1.00  0.79           H  
ATOM    144  N   ARG A  11      15.178  28.916  -0.561  1.00  0.86           N  
ATOM    145  CA  ARG A  11      14.413  30.126  -0.340  1.00  0.86           C  
ATOM    146  C   ARG A  11      15.194  31.384  -0.623  1.00  0.86           C  
ATOM    147  O   ARG A  11      16.401  31.457  -0.390  1.00  0.86           O  
ATOM    148  CB  ARG A  11      13.870  30.171   1.084  1.00  0.86           C  
ATOM    149  CG  ARG A  11      12.789  29.199   1.362  1.00  0.86           C  
ATOM    150  CD  ARG A  11      12.357  29.161   2.801  1.00  0.86           C  
ATOM    151  NE  ARG A  11      13.285  28.428   3.659  1.00  0.86           N  
ATOM    152  CZ  ARG A  11      12.950  27.844   4.830  1.00  0.86           C  
ATOM    153  NH1 ARG A  11      11.758  27.896   5.322  1.00  0.86           N  
ATOM    154  NH2 ARG A  11      13.833  27.187   5.499  1.00  0.86           N  
ATOM    155  H   ARG A  11      15.785  28.588   0.184  1.00  0.86           H  
ATOM    156  HA  ARG A  11      13.568  30.119  -1.010  1.00  0.86           H  
ATOM    157 1HB  ARG A  11      14.662  29.968   1.786  1.00  0.86           H  
ATOM    158 2HB  ARG A  11      13.482  31.173   1.299  1.00  0.86           H  
ATOM    159 1HG  ARG A  11      11.914  29.465   0.772  1.00  0.86           H  
ATOM    160 2HG  ARG A  11      13.138  28.211   1.075  1.00  0.86           H  
ATOM    161 1HD  ARG A  11      12.308  30.183   3.170  1.00  0.86           H  
ATOM    162 2HD  ARG A  11      11.382  28.718   2.883  1.00  0.86           H  
ATOM    163  HE  ARG A  11      14.271  28.347   3.390  1.00  0.86           H  
ATOM    164 1HH1 ARG A  11      11.027  28.398   4.858  1.00  0.86           H  
ATOM    165 2HH1 ARG A  11      11.612  27.414   6.214  1.00  0.86           H  
ATOM    166 1HH2 ARG A  11      14.780  27.135   5.136  1.00  0.86           H  
ATOM    167 2HH2 ARG A  11      13.545  26.728   6.363  1.00  0.86           H  
ATOM    168  N   LYS A  12      14.476  32.387  -1.091  1.00  0.91           N  
ATOM    169  CA  LYS A  12      15.010  33.717  -1.274  1.00  0.91           C  
ATOM    170  C   LYS A  12      14.609  34.499  -0.039  1.00  0.91           C  
ATOM    171  O   LYS A  12      13.674  34.095   0.661  1.00  0.91           O  
ATOM    172  CB  LYS A  12      14.471  34.343  -2.553  1.00  0.91           C  
ATOM    173  CG  LYS A  12      14.895  33.635  -3.827  1.00  0.91           C  
ATOM    174  CD  LYS A  12      14.324  34.330  -5.057  1.00  0.91           C  
ATOM    175  CE  LYS A  12      14.744  33.626  -6.342  1.00  0.91           C  
ATOM    176  NZ  LYS A  12      14.178  34.291  -7.549  1.00  0.91           N  
ATOM    177  H   LYS A  12      13.502  32.223  -1.299  1.00  0.91           H  
ATOM    178  HA  LYS A  12      16.099  33.677  -1.321  1.00  0.91           H  
ATOM    179 1HB  LYS A  12      13.391  34.321  -2.531  1.00  0.91           H  
ATOM    180 2HB  LYS A  12      14.778  35.387  -2.613  1.00  0.91           H  
ATOM    181 1HG  LYS A  12      15.984  33.628  -3.893  1.00  0.91           H  
ATOM    182 2HG  LYS A  12      14.544  32.602  -3.804  1.00  0.91           H  
ATOM    183 1HD  LYS A  12      13.234  34.339  -4.994  1.00  0.91           H  
ATOM    184 2HD  LYS A  12      14.677  35.361  -5.087  1.00  0.91           H  
ATOM    185 1HE  LYS A  12      15.830  33.630  -6.412  1.00  0.91           H  
ATOM    186 2HE  LYS A  12      14.395  32.593  -6.313  1.00  0.91           H  
ATOM    187 1HZ  LYS A  12      14.477  33.797  -8.377  1.00  0.91           H  
ATOM    188 2HZ  LYS A  12      13.169  34.282  -7.497  1.00  0.91           H  
ATOM    189 3HZ  LYS A  12      14.504  35.246  -7.591  1.00  0.91           H  
ATOM    190  N   GLU A  13      15.310  35.578   0.253  1.00  0.93           N  
ATOM    191  CA  GLU A  13      14.978  36.340   1.442  1.00  0.93           C  
ATOM    192  C   GLU A  13      13.540  36.827   1.385  1.00  0.93           C  
ATOM    193  O   GLU A  13      13.100  37.379   0.379  1.00  0.93           O  
ATOM    194  CB  GLU A  13      15.948  37.511   1.585  1.00  0.93           C  
ATOM    195  CG  GLU A  13      17.374  37.057   1.846  1.00  0.93           C  
ATOM    196  CD  GLU A  13      18.391  38.156   2.038  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      18.013  39.295   2.172  1.00  0.93           O  
ATOM    198  OE2 GLU A  13      19.575  37.832   2.039  1.00  0.93           O  
ATOM    199  H   GLU A  13      16.067  35.872  -0.346  1.00  0.93           H  
ATOM    200  HA  GLU A  13      15.085  35.690   2.311  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      15.938  38.112   0.676  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      15.634  38.150   2.411  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      17.377  36.416   2.727  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      17.674  36.459   0.993  1.00  0.93           H  
ATOM    205  N   GLY A  14      12.815  36.638   2.484  1.00  0.91           N  
ATOM    206  CA  GLY A  14      11.419  37.050   2.574  1.00  0.91           C  
ATOM    207  C   GLY A  14      10.411  36.025   2.025  1.00  0.91           C  
ATOM    208  O   GLY A  14       9.205  36.276   2.071  1.00  0.91           O  
ATOM    209  H   GLY A  14      13.242  36.179   3.275  1.00  0.91           H  
ATOM    210 1HA  GLY A  14      11.180  37.260   3.616  1.00  0.91           H  
ATOM    211 2HA  GLY A  14      11.296  37.989   2.035  1.00  0.91           H  
ATOM    212  N   HIS A  15      10.879  34.861   1.552  1.00  0.87           N  
ATOM    213  CA  HIS A  15       9.962  33.864   0.993  1.00  0.87           C  
ATOM    214  C   HIS A  15       9.880  32.558   1.782  1.00  0.87           C  
ATOM    215  O   HIS A  15      10.858  32.073   2.351  1.00  0.87           O  
ATOM    216  CB  HIS A  15      10.359  33.516  -0.444  1.00  0.87           C  
ATOM    217  CG  HIS A  15      10.220  34.655  -1.409  1.00  0.87           C  
ATOM    218  ND1 HIS A  15       9.101  34.831  -2.199  1.00  0.87           N  
ATOM    219  CD2 HIS A  15      11.052  35.673  -1.708  1.00  0.87           C  
ATOM    220  CE1 HIS A  15       9.258  35.912  -2.943  1.00  0.87           C  
ATOM    221  NE2 HIS A  15      10.433  36.440  -2.665  1.00  0.87           N  
ATOM    222  H   HIS A  15      11.885  34.687   1.513  1.00  0.87           H  
ATOM    223  HA  HIS A  15       8.958  34.281   0.964  1.00  0.87           H  
ATOM    224 1HB  HIS A  15      11.399  33.189  -0.455  1.00  0.87           H  
ATOM    225 2HB  HIS A  15       9.751  32.680  -0.796  1.00  0.87           H  
ATOM    226  HD2 HIS A  15      12.029  35.852  -1.271  1.00  0.87           H  
ATOM    227  HE1 HIS A  15       8.538  36.300  -3.663  1.00  0.87           H  
ATOM    228  HE2 HIS A  15      10.823  37.275  -3.082  1.00  0.87           H  
ATOM    229  N   SER A  16       8.676  31.995   1.789  1.00  0.80           N  
ATOM    230  CA  SER A  16       8.361  30.698   2.380  1.00  0.80           C  
ATOM    231  C   SER A  16       8.656  29.575   1.389  1.00  0.80           C  
ATOM    232  O   SER A  16       8.963  29.845   0.232  1.00  0.80           O  
ATOM    233  CB  SER A  16       6.909  30.665   2.813  1.00  0.80           C  
ATOM    234  OG  SER A  16       6.044  30.691   1.706  1.00  0.80           O  
ATOM    235  H   SER A  16       7.930  32.493   1.323  1.00  0.80           H  
ATOM    236  HA  SER A  16       8.992  30.555   3.259  1.00  0.80           H  
ATOM    237 1HB  SER A  16       6.719  29.771   3.406  1.00  0.80           H  
ATOM    238 2HB  SER A  16       6.708  31.525   3.450  1.00  0.80           H  
ATOM    239  HG  SER A  16       5.166  30.878   2.059  1.00  0.80           H  
ATOM    240  N   LEU A  17       8.545  28.320   1.844  1.00  0.74           N  
ATOM    241  CA  LEU A  17       8.767  27.136   0.999  1.00  0.74           C  
ATOM    242  C   LEU A  17       7.596  26.878   0.057  1.00  0.74           C  
ATOM    243  O   LEU A  17       7.731  26.180  -0.950  1.00  0.74           O  
ATOM    244  CB  LEU A  17       8.942  25.903   1.883  1.00  0.74           C  
ATOM    245  CG  LEU A  17      10.151  25.939   2.763  1.00  0.74           C  
ATOM    246  CD1 LEU A  17      10.138  24.784   3.729  1.00  0.74           C  
ATOM    247  CD2 LEU A  17      11.387  25.892   1.894  1.00  0.74           C  
ATOM    248  H   LEU A  17       8.296  28.180   2.811  1.00  0.74           H  
ATOM    249  HA  LEU A  17       9.667  27.295   0.406  1.00  0.74           H  
ATOM    250 1HB  LEU A  17       8.062  25.791   2.516  1.00  0.74           H  
ATOM    251 2HB  LEU A  17       9.019  25.029   1.242  1.00  0.74           H  
ATOM    252  HG  LEU A  17      10.130  26.850   3.333  1.00  0.74           H  
ATOM    253 1HD1 LEU A  17      11.007  24.857   4.362  1.00  0.74           H  
ATOM    254 2HD1 LEU A  17       9.238  24.826   4.345  1.00  0.74           H  
ATOM    255 3HD1 LEU A  17      10.158  23.855   3.181  1.00  0.74           H  
ATOM    256 1HD2 LEU A  17      12.277  25.946   2.515  1.00  0.74           H  
ATOM    257 2HD2 LEU A  17      11.398  24.980   1.344  1.00  0.74           H  
ATOM    258 3HD2 LEU A  17      11.371  26.722   1.202  1.00  0.74           H  
ATOM    259  N   GLY A  18       6.432  27.416   0.409  1.00  0.68           N  
ATOM    260  CA  GLY A  18       5.238  27.172  -0.377  1.00  0.68           C  
ATOM    261  C   GLY A  18       4.276  26.166   0.209  1.00  0.68           C  
ATOM    262  O   GLY A  18       3.307  25.792  -0.446  1.00  0.68           O  
ATOM    263  H   GLY A  18       6.382  28.009   1.225  1.00  0.68           H  
ATOM    264 1HA  GLY A  18       4.723  28.114  -0.566  1.00  0.68           H  
ATOM    265 2HA  GLY A  18       5.546  26.776  -1.330  1.00  0.68           H  
ATOM    266  N   PHE A  19       4.485  25.727   1.439  1.00  0.65           N  
ATOM    267  CA  PHE A  19       3.519  24.772   1.942  1.00  0.65           C  
ATOM    268  C   PHE A  19       3.202  24.911   3.412  1.00  0.65           C  
ATOM    269  O   PHE A  19       3.970  25.471   4.202  1.00  0.65           O  
ATOM    270  CB  PHE A  19       3.983  23.340   1.642  1.00  0.65           C  
ATOM    271  CG  PHE A  19       5.225  22.862   2.326  1.00  0.65           C  
ATOM    272  CD1 PHE A  19       5.148  22.224   3.550  1.00  0.65           C  
ATOM    273  CD2 PHE A  19       6.468  23.009   1.735  1.00  0.65           C  
ATOM    274  CE1 PHE A  19       6.281  21.760   4.176  1.00  0.65           C  
ATOM    275  CE2 PHE A  19       7.602  22.536   2.361  1.00  0.65           C  
ATOM    276  CZ  PHE A  19       7.499  21.913   3.591  1.00  0.65           C  
ATOM    277  H   PHE A  19       5.274  26.026   1.987  1.00  0.65           H  
ATOM    278  HA  PHE A  19       2.583  24.931   1.414  1.00  0.65           H  
ATOM    279 1HB  PHE A  19       3.184  22.651   1.878  1.00  0.65           H  
ATOM    280 2HB  PHE A  19       4.161  23.272   0.580  1.00  0.65           H  
ATOM    281  HD1 PHE A  19       4.169  22.096   4.017  1.00  0.65           H  
ATOM    282  HD2 PHE A  19       6.538  23.502   0.773  1.00  0.65           H  
ATOM    283  HE1 PHE A  19       6.207  21.275   5.137  1.00  0.65           H  
ATOM    284  HE2 PHE A  19       8.574  22.654   1.888  1.00  0.65           H  
ATOM    285  HZ  PHE A  19       8.378  21.546   4.098  1.00  0.65           H  
ATOM    286  N   SER A  20       2.046  24.365   3.761  1.00  0.63           N  
ATOM    287  CA  SER A  20       1.562  24.342   5.126  1.00  0.63           C  
ATOM    288  C   SER A  20       1.441  22.915   5.607  1.00  0.63           C  
ATOM    289  O   SER A  20       1.077  22.018   4.830  1.00  0.63           O  
ATOM    290  CB  SER A  20       0.223  25.046   5.214  1.00  0.63           C  
ATOM    291  OG  SER A  20       0.345  26.407   4.883  1.00  0.63           O  
ATOM    292  H   SER A  20       1.486  23.946   3.016  1.00  0.63           H  
ATOM    293  HA  SER A  20       2.279  24.862   5.765  1.00  0.63           H  
ATOM    294 1HB  SER A  20      -0.488  24.564   4.540  1.00  0.63           H  
ATOM    295 2HB  SER A  20      -0.170  24.947   6.226  1.00  0.63           H  
ATOM    296  HG  SER A  20       1.076  26.745   5.412  1.00  0.63           H  
ATOM    297  N   ILE A  21       1.665  22.726   6.904  1.00  0.64           N  
ATOM    298  CA  ILE A  21       1.632  21.410   7.527  1.00  0.64           C  
ATOM    299  C   ILE A  21       0.586  21.250   8.633  1.00  0.64           C  
ATOM    300  O   ILE A  21       0.101  22.240   9.193  1.00  0.64           O  
ATOM    301  CB  ILE A  21       3.029  21.080   8.104  1.00  0.64           C  
ATOM    302  CG1 ILE A  21       3.444  22.128   9.166  1.00  0.64           C  
ATOM    303  CG2 ILE A  21       4.049  21.035   7.000  1.00  0.64           C  
ATOM    304  CD1 ILE A  21       4.671  21.748   9.980  1.00  0.64           C  
ATOM    305  H   ILE A  21       1.918  23.523   7.471  1.00  0.64           H  
ATOM    306  HA  ILE A  21       1.404  20.691   6.752  1.00  0.64           H  
ATOM    307  HB  ILE A  21       2.984  20.114   8.591  1.00  0.64           H  
ATOM    308 1HG1 ILE A  21       3.659  23.065   8.652  1.00  0.64           H  
ATOM    309 2HG1 ILE A  21       2.624  22.288   9.842  1.00  0.64           H  
ATOM    310 1HG2 ILE A  21       5.010  20.790   7.426  1.00  0.64           H  
ATOM    311 2HG2 ILE A  21       3.763  20.277   6.272  1.00  0.64           H  
ATOM    312 3HG2 ILE A  21       4.108  22.004   6.514  1.00  0.64           H  
ATOM    313 1HD1 ILE A  21       4.904  22.529  10.683  1.00  0.64           H  
ATOM    314 2HD1 ILE A  21       4.465  20.848  10.525  1.00  0.64           H  
ATOM    315 3HD1 ILE A  21       5.520  21.594   9.327  1.00  0.64           H  
ATOM    316  N   THR A  22       0.271  19.982   8.938  1.00  0.67           N  
ATOM    317  CA  THR A  22      -0.672  19.563   9.984  1.00  0.67           C  
ATOM    318  C   THR A  22      -0.195  18.295  10.720  1.00  0.67           C  
ATOM    319  O   THR A  22       0.945  17.876  10.557  1.00  0.67           O  
ATOM    320  CB  THR A  22      -2.078  19.336   9.384  1.00  0.67           C  
ATOM    321  OG1 THR A  22      -3.026  19.148  10.453  1.00  0.67           O  
ATOM    322  CG2 THR A  22      -2.077  18.120   8.432  1.00  0.67           C  
ATOM    323  H   THR A  22       0.718  19.263   8.372  1.00  0.67           H  
ATOM    324  HA  THR A  22      -0.752  20.366  10.715  1.00  0.67           H  
ATOM    325  HB  THR A  22      -2.366  20.222   8.816  1.00  0.67           H  
ATOM    326  HG1 THR A  22      -3.115  19.975  10.943  1.00  0.67           H  
ATOM    327 1HG2 THR A  22      -3.072  17.990   8.009  1.00  0.67           H  
ATOM    328 2HG2 THR A  22      -1.359  18.295   7.625  1.00  0.67           H  
ATOM    329 3HG2 THR A  22      -1.796  17.219   8.967  1.00  0.67           H  
ATOM    330  N   GLY A  23      -1.069  17.708  11.549  1.00  0.75           N  
ATOM    331  CA  GLY A  23      -0.750  16.508  12.346  1.00  0.75           C  
ATOM    332  C   GLY A  23       0.199  16.786  13.520  1.00  0.75           C  
ATOM    333  O   GLY A  23       0.179  17.875  14.098  1.00  0.75           O  
ATOM    334  H   GLY A  23      -1.994  18.113  11.581  1.00  0.75           H  
ATOM    335 1HA  GLY A  23      -1.676  16.077  12.728  1.00  0.75           H  
ATOM    336 2HA  GLY A  23      -0.307  15.757  11.697  1.00  0.75           H  
ATOM    337  N   GLY A  24       0.978  15.774  13.913  1.00  0.89           N  
ATOM    338  CA  GLY A  24       1.915  15.874  15.036  1.00  0.89           C  
ATOM    339  C   GLY A  24       1.629  15.058  16.304  1.00  0.89           C  
ATOM    340  O   GLY A  24       0.678  14.268  16.401  1.00  0.89           O  
ATOM    341  H   GLY A  24       0.970  14.922  13.364  1.00  0.89           H  
ATOM    342 1HA  GLY A  24       2.898  15.573  14.670  1.00  0.89           H  
ATOM    343 2HA  GLY A  24       2.020  16.922  15.311  1.00  0.89           H  
ATOM    344  N   PHE A  25       2.473  15.337  17.299  1.00  1.11           N  
ATOM    345  CA  PHE A  25       2.553  14.703  18.624  1.00  1.11           C  
ATOM    346  C   PHE A  25       1.258  14.420  19.385  1.00  1.11           C  
ATOM    347  O   PHE A  25       1.185  13.426  20.104  1.00  1.11           O  
ATOM    348  CB  PHE A  25       3.403  15.568  19.539  1.00  1.11           C  
ATOM    349  CG  PHE A  25       3.505  15.106  20.953  1.00  1.11           C  
ATOM    350  CD1 PHE A  25       4.421  14.155  21.337  1.00  1.11           C  
ATOM    351  CD2 PHE A  25       2.670  15.644  21.917  1.00  1.11           C  
ATOM    352  CE1 PHE A  25       4.513  13.748  22.650  1.00  1.11           C  
ATOM    353  CE2 PHE A  25       2.748  15.235  23.231  1.00  1.11           C  
ATOM    354  CZ  PHE A  25       3.675  14.285  23.598  1.00  1.11           C  
ATOM    355  H   PHE A  25       3.199  16.019  17.071  1.00  1.11           H  
ATOM    356  HA  PHE A  25       3.066  13.751  18.482  1.00  1.11           H  
ATOM    357 1HB  PHE A  25       4.404  15.608  19.143  1.00  1.11           H  
ATOM    358 2HB  PHE A  25       3.012  16.574  19.549  1.00  1.11           H  
ATOM    359  HD1 PHE A  25       5.074  13.725  20.598  1.00  1.11           H  
ATOM    360  HD2 PHE A  25       1.941  16.399  21.624  1.00  1.11           H  
ATOM    361  HE1 PHE A  25       5.248  12.995  22.933  1.00  1.11           H  
ATOM    362  HE2 PHE A  25       2.081  15.665  23.976  1.00  1.11           H  
ATOM    363  HZ  PHE A  25       3.745  13.960  24.635  1.00  1.11           H  
ATOM    364  N   LYS A  26       0.290  15.335  19.347  1.00  1.44           N  
ATOM    365  CA  LYS A  26      -0.908  15.170  20.171  1.00  1.44           C  
ATOM    366  C   LYS A  26      -1.473  13.759  20.043  1.00  1.44           C  
ATOM    367  O   LYS A  26      -1.730  13.271  18.941  1.00  1.44           O  
ATOM    368  CB  LYS A  26      -1.968  16.204  19.789  1.00  1.44           C  
ATOM    369  CG  LYS A  26      -3.245  16.159  20.632  1.00  1.44           C  
ATOM    370  CD  LYS A  26      -4.204  17.287  20.244  1.00  1.44           C  
ATOM    371  CE  LYS A  26      -5.470  17.260  21.089  1.00  1.44           C  
ATOM    372  NZ  LYS A  26      -6.395  18.374  20.739  1.00  1.44           N  
ATOM    373  H   LYS A  26       0.380  16.127  18.729  1.00  1.44           H  
ATOM    374  HA  LYS A  26      -0.631  15.323  21.214  1.00  1.44           H  
ATOM    375 1HB  LYS A  26      -1.543  17.204  19.874  1.00  1.44           H  
ATOM    376 2HB  LYS A  26      -2.251  16.057  18.746  1.00  1.44           H  
ATOM    377 1HG  LYS A  26      -3.745  15.205  20.481  1.00  1.44           H  
ATOM    378 2HG  LYS A  26      -2.990  16.253  21.687  1.00  1.44           H  
ATOM    379 1HD  LYS A  26      -3.707  18.250  20.379  1.00  1.44           H  
ATOM    380 2HD  LYS A  26      -4.479  17.185  19.194  1.00  1.44           H  
ATOM    381 1HE  LYS A  26      -5.982  16.315  20.926  1.00  1.44           H  
ATOM    382 2HE  LYS A  26      -5.199  17.340  22.142  1.00  1.44           H  
ATOM    383 1HZ  LYS A  26      -7.221  18.320  21.319  1.00  1.44           H  
ATOM    384 2HZ  LYS A  26      -5.932  19.259  20.896  1.00  1.44           H  
ATOM    385 3HZ  LYS A  26      -6.660  18.302  19.768  1.00  1.44           H  
ATOM    386  N   GLN A  27      -1.706  13.131  21.196  1.00  1.88           N  
ATOM    387  CA  GLN A  27      -2.166  11.752  21.260  1.00  1.88           C  
ATOM    388  C   GLN A  27      -3.409  11.541  22.106  1.00  1.88           C  
ATOM    389  O   GLN A  27      -3.470  10.625  22.922  1.00  1.88           O  
ATOM    390  CB  GLN A  27      -1.046  10.853  21.784  1.00  1.88           C  
ATOM    391  CG  GLN A  27      -0.582  11.170  23.182  1.00  1.88           C  
ATOM    392  CD  GLN A  27       0.540  10.265  23.589  1.00  1.88           C  
ATOM    393  OE1 GLN A  27       0.433   9.036  23.466  1.00  1.88           O  
ATOM    394  NE2 GLN A  27       1.634  10.850  24.048  1.00  1.88           N  
ATOM    395  H   GLN A  27      -1.497  13.609  22.058  1.00  1.88           H  
ATOM    396  HA  GLN A  27      -2.419  11.451  20.252  1.00  1.88           H  
ATOM    397 1HB  GLN A  27      -1.378   9.816  21.766  1.00  1.88           H  
ATOM    398 2HB  GLN A  27      -0.183  10.929  21.115  1.00  1.88           H  
ATOM    399 1HG  GLN A  27      -0.218  12.199  23.202  1.00  1.88           H  
ATOM    400 2HG  GLN A  27      -1.410  11.043  23.877  1.00  1.88           H  
ATOM    401 1HE2 GLN A  27       2.446  10.287  24.235  1.00  1.88           H  
ATOM    402 2HE2 GLN A  27       1.671  11.847  24.122  1.00  1.88           H  
ATOM    403  N   ALA A  28      -4.395  12.407  21.936  1.00  2.36           N  
ATOM    404  CA  ALA A  28      -5.642  12.312  22.690  1.00  2.36           C  
ATOM    405  C   ALA A  28      -6.362  10.971  22.473  1.00  2.36           C  
ATOM    406  O   ALA A  28      -7.042  10.479  23.375  1.00  2.36           O  
ATOM    407  CB  ALA A  28      -6.568  13.450  22.303  1.00  2.36           C  
ATOM    408  H   ALA A  28      -4.278  13.137  21.248  1.00  2.36           H  
ATOM    409  HA  ALA A  28      -5.399  12.392  23.751  1.00  2.36           H  
ATOM    410 1HB  ALA A  28      -7.481  13.389  22.895  1.00  2.36           H  
ATOM    411 2HB  ALA A  28      -6.072  14.397  22.494  1.00  2.36           H  
ATOM    412 3HB  ALA A  28      -6.815  13.370  21.244  1.00  2.36           H  
ATOM    413  N   ASP A  29      -6.262  10.410  21.262  1.00  2.73           N  
ATOM    414  CA  ASP A  29      -6.928   9.146  20.954  1.00  2.73           C  
ATOM    415  C   ASP A  29      -6.068   8.135  20.154  1.00  2.73           C  
ATOM    416  O   ASP A  29      -5.517   7.189  20.720  1.00  2.73           O  
ATOM    417  CB  ASP A  29      -8.323   9.425  20.335  1.00  2.73           C  
ATOM    418  CG  ASP A  29      -8.393  10.274  19.011  1.00  2.73           C  
ATOM    419  OD1 ASP A  29      -7.411  10.411  18.321  1.00  2.73           O  
ATOM    420  OD2 ASP A  29      -9.453  10.776  18.736  1.00  2.73           O  
ATOM    421  H   ASP A  29      -5.688  10.857  20.564  1.00  2.73           H  
ATOM    422  HA  ASP A  29      -7.140   8.660  21.907  1.00  2.73           H  
ATOM    423 1HB  ASP A  29      -8.806   8.468  20.136  1.00  2.73           H  
ATOM    424 2HB  ASP A  29      -8.935   9.930  21.085  1.00  2.73           H  
ATOM    425  N   GLY A  30      -5.949   8.322  18.843  1.00  2.81           N  
ATOM    426  CA  GLY A  30      -5.295   7.366  17.938  1.00  2.81           C  
ATOM    427  C   GLY A  30      -3.767   7.396  17.957  1.00  2.81           C  
ATOM    428  O   GLY A  30      -3.132   7.648  16.936  1.00  2.81           O  
ATOM    429  H   GLY A  30      -6.372   9.154  18.447  1.00  2.81           H  
ATOM    430 1HA  GLY A  30      -5.633   6.360  18.186  1.00  2.81           H  
ATOM    431 2HA  GLY A  30      -5.640   7.563  16.924  1.00  2.81           H  
ATOM    432  N   GLN A  31      -3.184   7.099  19.113  1.00  2.54           N  
ATOM    433  CA  GLN A  31      -1.729   7.143  19.319  1.00  2.54           C  
ATOM    434  C   GLN A  31      -1.170   8.489  18.854  1.00  2.54           C  
ATOM    435  O   GLN A  31      -1.741   9.517  19.180  1.00  2.54           O  
ATOM    436  CB  GLN A  31      -1.032   5.984  18.582  1.00  2.54           C  
ATOM    437  CG  GLN A  31      -1.391   4.587  19.083  1.00  2.54           C  
ATOM    438  CD  GLN A  31      -0.832   4.291  20.477  1.00  2.54           C  
ATOM    439  OE1 GLN A  31       0.378   4.402  20.704  1.00  2.54           O  
ATOM    440  NE2 GLN A  31      -1.702   3.909  21.407  1.00  2.54           N  
ATOM    441  H   GLN A  31      -3.811   6.887  19.889  1.00  2.54           H  
ATOM    442  HA  GLN A  31      -1.527   7.049  20.386  1.00  2.54           H  
ATOM    443 1HB  GLN A  31      -1.241   6.036  17.512  1.00  2.54           H  
ATOM    444 2HB  GLN A  31       0.044   6.070  18.713  1.00  2.54           H  
ATOM    445 1HG  GLN A  31      -2.477   4.502  19.128  1.00  2.54           H  
ATOM    446 2HG  GLN A  31      -0.988   3.850  18.389  1.00  2.54           H  
ATOM    447 1HE2 GLN A  31      -1.385   3.701  22.333  1.00  2.54           H  
ATOM    448 2HE2 GLN A  31      -2.675   3.831  21.184  1.00  2.54           H  
ATOM    449  N   TYR A  32      -0.107   8.493  18.053  1.00  2.06           N  
ATOM    450  CA  TYR A  32       0.514   9.744  17.613  1.00  2.06           C  
ATOM    451  C   TYR A  32       0.325   9.938  16.124  1.00  2.06           C  
ATOM    452  O   TYR A  32       0.241   8.956  15.385  1.00  2.06           O  
ATOM    453  CB  TYR A  32       2.021   9.692  17.845  1.00  2.06           C  
ATOM    454  CG  TYR A  32       2.481   9.568  19.261  1.00  2.06           C  
ATOM    455  CD1 TYR A  32       2.537   8.316  19.855  1.00  2.06           C  
ATOM    456  CD2 TYR A  32       2.893  10.679  19.952  1.00  2.06           C  
ATOM    457  CE1 TYR A  32       2.999   8.189  21.142  1.00  2.06           C  
ATOM    458  CE2 TYR A  32       3.353  10.550  21.228  1.00  2.06           C  
ATOM    459  CZ  TYR A  32       3.413   9.317  21.832  1.00  2.06           C  
ATOM    460  OH  TYR A  32       3.873   9.209  23.143  1.00  2.06           O  
ATOM    461  H   TYR A  32       0.307   7.623  17.764  1.00  2.06           H  
ATOM    462  HA  TYR A  32       0.062  10.590  18.138  1.00  2.06           H  
ATOM    463 1HB  TYR A  32       2.439   8.854  17.285  1.00  2.06           H  
ATOM    464 2HB  TYR A  32       2.469  10.600  17.430  1.00  2.06           H  
ATOM    465  HD1 TYR A  32       2.217   7.433  19.302  1.00  2.06           H  
ATOM    466  HD2 TYR A  32       2.855  11.653  19.482  1.00  2.06           H  
ATOM    467  HE1 TYR A  32       3.041   7.207  21.614  1.00  2.06           H  
ATOM    468  HE2 TYR A  32       3.670  11.413  21.767  1.00  2.06           H  
ATOM    469  HH  TYR A  32       3.795   8.293  23.431  1.00  2.06           H  
ATOM    470  N   SER A  33       0.319  11.183  15.659  1.00  1.56           N  
ATOM    471  CA  SER A  33       0.291  11.422  14.230  1.00  1.56           C  
ATOM    472  C   SER A  33       1.622  12.043  13.855  1.00  1.56           C  
ATOM    473  O   SER A  33       2.282  12.658  14.688  1.00  1.56           O  
ATOM    474  CB  SER A  33      -0.863  12.338  13.862  1.00  1.56           C  
ATOM    475  OG  SER A  33      -2.108  11.738  14.146  1.00  1.56           O  
ATOM    476  H   SER A  33       0.364  12.004  16.269  1.00  1.56           H  
ATOM    477  HA  SER A  33       0.184  10.477  13.700  1.00  1.56           H  
ATOM    478 1HB  SER A  33      -0.772  13.273  14.419  1.00  1.56           H  
ATOM    479 2HB  SER A  33      -0.807  12.586  12.809  1.00  1.56           H  
ATOM    480  HG  SER A  33      -2.148  11.646  15.105  1.00  1.56           H  
ATOM    481  N   GLY A  34       2.041  11.889  12.621  1.00  1.17           N  
ATOM    482  CA  GLY A  34       3.253  12.570  12.220  1.00  1.17           C  
ATOM    483  C   GLY A  34       2.856  13.912  11.679  1.00  1.17           C  
ATOM    484  O   GLY A  34       1.698  14.307  11.800  1.00  1.17           O  
ATOM    485  H   GLY A  34       1.511  11.342  11.956  1.00  1.17           H  
ATOM    486 1HA  GLY A  34       3.928  12.689  13.069  1.00  1.17           H  
ATOM    487 2HA  GLY A  34       3.773  12.002  11.458  1.00  1.17           H  
ATOM    488  N   ILE A  35       3.801  14.608  11.099  1.00  0.89           N  
ATOM    489  CA  ILE A  35       3.550  15.901  10.501  1.00  0.89           C  
ATOM    490  C   ILE A  35       3.282  15.691   9.032  1.00  0.89           C  
ATOM    491  O   ILE A  35       4.052  15.000   8.383  1.00  0.89           O  
ATOM    492  CB  ILE A  35       4.745  16.828  10.691  1.00  0.89           C  
ATOM    493  CG1 ILE A  35       5.046  17.059  12.194  1.00  0.89           C  
ATOM    494  CG2 ILE A  35       4.470  18.121   9.997  1.00  0.89           C  
ATOM    495  CD1 ILE A  35       3.933  17.760  12.920  1.00  0.89           C  
ATOM    496  H   ILE A  35       4.735  14.223  11.052  1.00  0.89           H  
ATOM    497  HA  ILE A  35       2.677  16.342  10.968  1.00  0.89           H  
ATOM    498  HB  ILE A  35       5.626  16.361  10.252  1.00  0.89           H  
ATOM    499 1HG1 ILE A  35       5.208  16.090  12.670  1.00  0.89           H  
ATOM    500 2HG1 ILE A  35       5.936  17.643  12.307  1.00  0.89           H  
ATOM    501 1HG2 ILE A  35       5.319  18.775  10.106  1.00  0.89           H  
ATOM    502 2HG2 ILE A  35       4.291  17.939   8.943  1.00  0.89           H  
ATOM    503 3HG2 ILE A  35       3.584  18.583  10.443  1.00  0.89           H  
ATOM    504 1HD1 ILE A  35       4.195  17.880  13.975  1.00  0.89           H  
ATOM    505 2HD1 ILE A  35       3.766  18.742  12.473  1.00  0.89           H  
ATOM    506 3HD1 ILE A  35       3.036  17.178  12.825  1.00  0.89           H  
ATOM    507  N   TYR A  36       2.203  16.247   8.516  1.00  0.73           N  
ATOM    508  CA  TYR A  36       1.861  16.024   7.112  1.00  0.73           C  
ATOM    509  C   TYR A  36       1.730  17.311   6.336  1.00  0.73           C  
ATOM    510  O   TYR A  36       1.403  18.351   6.902  1.00  0.73           O  
ATOM    511  CB  TYR A  36       0.535  15.269   7.003  1.00  0.73           C  
ATOM    512  CG  TYR A  36       0.535  13.924   7.659  1.00  0.73           C  
ATOM    513  CD1 TYR A  36       0.261  13.847   9.006  1.00  0.73           C  
ATOM    514  CD2 TYR A  36       0.785  12.774   6.934  1.00  0.73           C  
ATOM    515  CE1 TYR A  36       0.241  12.633   9.638  1.00  0.73           C  
ATOM    516  CE2 TYR A  36       0.762  11.548   7.576  1.00  0.73           C  
ATOM    517  CZ  TYR A  36       0.492  11.482   8.932  1.00  0.73           C  
ATOM    518  OH  TYR A  36       0.468  10.266   9.586  1.00  0.73           O  
ATOM    519  H   TYR A  36       1.622  16.816   9.131  1.00  0.73           H  
ATOM    520  HA  TYR A  36       2.651  15.445   6.646  1.00  0.73           H  
ATOM    521 1HB  TYR A  36      -0.257  15.865   7.448  1.00  0.73           H  
ATOM    522 2HB  TYR A  36       0.288  15.131   5.946  1.00  0.73           H  
ATOM    523  HD1 TYR A  36       0.063  14.757   9.571  1.00  0.73           H  
ATOM    524  HD2 TYR A  36       0.998  12.832   5.863  1.00  0.73           H  
ATOM    525  HE1 TYR A  36       0.026  12.589  10.696  1.00  0.73           H  
ATOM    526  HE2 TYR A  36       0.957  10.636   7.012  1.00  0.73           H  
ATOM    527  HH  TYR A  36       0.696   9.566   8.967  1.00  0.73           H  
ATOM    528  N   ILE A  37       1.966  17.256   5.029  1.00  0.64           N  
ATOM    529  CA  ILE A  37       1.746  18.456   4.231  1.00  0.64           C  
ATOM    530  C   ILE A  37       0.259  18.584   3.933  1.00  0.64           C  
ATOM    531  O   ILE A  37      -0.363  17.662   3.407  1.00  0.64           O  
ATOM    532  CB  ILE A  37       2.537  18.466   2.904  1.00  0.64           C  
ATOM    533  CG1 ILE A  37       4.022  18.442   3.146  1.00  0.64           C  
ATOM    534  CG2 ILE A  37       2.173  19.715   2.110  1.00  0.64           C  
ATOM    535  CD1 ILE A  37       4.799  18.281   1.857  1.00  0.64           C  
ATOM    536  H   ILE A  37       2.272  16.377   4.603  1.00  0.64           H  
ATOM    537  HA  ILE A  37       2.053  19.328   4.807  1.00  0.64           H  
ATOM    538  HB  ILE A  37       2.286  17.576   2.320  1.00  0.64           H  
ATOM    539 1HG1 ILE A  37       4.325  19.362   3.635  1.00  0.64           H  
ATOM    540 2HG1 ILE A  37       4.257  17.604   3.803  1.00  0.64           H  
ATOM    541 1HG2 ILE A  37       2.724  19.716   1.181  1.00  0.64           H  
ATOM    542 2HG2 ILE A  37       1.112  19.731   1.897  1.00  0.64           H  
ATOM    543 3HG2 ILE A  37       2.433  20.596   2.691  1.00  0.64           H  
ATOM    544 1HD1 ILE A  37       5.858  18.264   2.060  1.00  0.64           H  
ATOM    545 2HD1 ILE A  37       4.509  17.354   1.365  1.00  0.64           H  
ATOM    546 3HD1 ILE A  37       4.576  19.122   1.201  1.00  0.64           H  
ATOM    547  N   SER A  38      -0.334  19.713   4.285  1.00  0.61           N  
ATOM    548  CA  SER A  38      -1.757  19.887   4.041  1.00  0.61           C  
ATOM    549  C   SER A  38      -2.042  20.591   2.723  1.00  0.61           C  
ATOM    550  O   SER A  38      -3.054  20.328   2.070  1.00  0.61           O  
ATOM    551  CB  SER A  38      -2.350  20.697   5.165  1.00  0.61           C  
ATOM    552  OG  SER A  38      -1.807  21.987   5.184  1.00  0.61           O  
ATOM    553  H   SER A  38       0.209  20.456   4.710  1.00  0.61           H  
ATOM    554  HA  SER A  38      -2.230  18.906   4.019  1.00  0.61           H  
ATOM    555 1HB  SER A  38      -3.430  20.752   5.050  1.00  0.61           H  
ATOM    556 2HB  SER A  38      -2.142  20.204   6.111  1.00  0.61           H  
ATOM    557  HG  SER A  38      -0.838  21.869   5.176  1.00  0.61           H  
ATOM    558  N   LYS A  39      -1.134  21.473   2.321  1.00  0.62           N  
ATOM    559  CA  LYS A  39      -1.337  22.242   1.097  1.00  0.62           C  
ATOM    560  C   LYS A  39      -0.053  22.783   0.505  1.00  0.62           C  
ATOM    561  O   LYS A  39       0.814  23.270   1.233  1.00  0.62           O  
ATOM    562  CB  LYS A  39      -2.295  23.413   1.351  1.00  0.62           C  
ATOM    563  CG  LYS A  39      -2.648  24.237   0.106  1.00  0.62           C  
ATOM    564  CD  LYS A  39      -3.681  25.308   0.419  1.00  0.62           C  
ATOM    565  CE  LYS A  39      -4.024  26.118  -0.824  1.00  0.62           C  
ATOM    566  NZ  LYS A  39      -5.035  27.174  -0.538  1.00  0.62           N  
ATOM    567  H   LYS A  39      -0.327  21.639   2.918  1.00  0.62           H  
ATOM    568  HA  LYS A  39      -1.787  21.583   0.354  1.00  0.62           H  
ATOM    569 1HB  LYS A  39      -3.228  23.034   1.771  1.00  0.62           H  
ATOM    570 2HB  LYS A  39      -1.856  24.086   2.089  1.00  0.62           H  
ATOM    571 1HG  LYS A  39      -1.753  24.734  -0.273  1.00  0.62           H  
ATOM    572 2HG  LYS A  39      -3.033  23.581  -0.672  1.00  0.62           H  
ATOM    573 1HD  LYS A  39      -4.588  24.837   0.802  1.00  0.62           H  
ATOM    574 2HD  LYS A  39      -3.288  25.978   1.183  1.00  0.62           H  
ATOM    575 1HE  LYS A  39      -3.116  26.589  -1.203  1.00  0.62           H  
ATOM    576 2HE  LYS A  39      -4.418  25.449  -1.589  1.00  0.62           H  
ATOM    577 1HZ  LYS A  39      -5.236  27.688  -1.384  1.00  0.62           H  
ATOM    578 2HZ  LYS A  39      -5.884  26.744  -0.196  1.00  0.62           H  
ATOM    579 3HZ  LYS A  39      -4.674  27.807   0.162  1.00  0.62           H  
ATOM    580  N   ILE A  40       0.048  22.738  -0.826  1.00  0.65           N  
ATOM    581  CA  ILE A  40       1.180  23.348  -1.515  1.00  0.65           C  
ATOM    582  C   ILE A  40       0.704  24.442  -2.470  1.00  0.65           C  
ATOM    583  O   ILE A  40      -0.135  24.199  -3.340  1.00  0.65           O  
ATOM    584  CB  ILE A  40       2.005  22.311  -2.289  1.00  0.65           C  
ATOM    585  CG1 ILE A  40       2.531  21.254  -1.312  1.00  0.65           C  
ATOM    586  CG2 ILE A  40       3.171  23.016  -2.978  1.00  0.65           C  
ATOM    587  CD1 ILE A  40       3.234  20.147  -1.954  1.00  0.65           C  
ATOM    588  H   ILE A  40      -0.683  22.301  -1.367  1.00  0.65           H  
ATOM    589  HA  ILE A  40       1.831  23.810  -0.778  1.00  0.65           H  
ATOM    590  HB  ILE A  40       1.384  21.811  -3.030  1.00  0.65           H  
ATOM    591 1HG1 ILE A  40       3.198  21.712  -0.618  1.00  0.65           H  
ATOM    592 2HG1 ILE A  40       1.691  20.835  -0.768  1.00  0.65           H  
ATOM    593 1HG2 ILE A  40       3.774  22.292  -3.523  1.00  0.65           H  
ATOM    594 2HG2 ILE A  40       2.788  23.759  -3.669  1.00  0.65           H  
ATOM    595 3HG2 ILE A  40       3.784  23.510  -2.225  1.00  0.65           H  
ATOM    596 1HD1 ILE A  40       3.562  19.434  -1.200  1.00  0.65           H  
ATOM    597 2HD1 ILE A  40       2.560  19.668  -2.645  1.00  0.65           H  
ATOM    598 3HD1 ILE A  40       4.102  20.521  -2.498  1.00  0.65           H  
ATOM    599  N   ALA A  41       1.199  25.659  -2.274  1.00  0.70           N  
ATOM    600  CA  ALA A  41       0.819  26.784  -3.112  1.00  0.70           C  
ATOM    601  C   ALA A  41       1.336  26.565  -4.524  1.00  0.70           C  
ATOM    602  O   ALA A  41       2.509  26.255  -4.708  1.00  0.70           O  
ATOM    603  CB  ALA A  41       1.373  28.069  -2.524  1.00  0.70           C  
ATOM    604  H   ALA A  41       1.892  25.791  -1.546  1.00  0.70           H  
ATOM    605  HA  ALA A  41      -0.268  26.838  -3.150  1.00  0.70           H  
ATOM    606 1HB  ALA A  41       1.082  28.911  -3.149  1.00  0.70           H  
ATOM    607 2HB  ALA A  41       0.981  28.206  -1.517  1.00  0.70           H  
ATOM    608 3HB  ALA A  41       2.458  28.004  -2.481  1.00  0.70           H  
ATOM    609  N   LYS A  42       0.521  26.855  -5.536  1.00  0.74           N  
ATOM    610  CA  LYS A  42       0.977  26.686  -6.920  1.00  0.74           C  
ATOM    611  C   LYS A  42       2.239  27.482  -7.252  1.00  0.74           C  
ATOM    612  O   LYS A  42       3.229  26.944  -7.751  1.00  0.74           O  
ATOM    613  CB  LYS A  42      -0.135  27.099  -7.892  1.00  0.74           C  
ATOM    614  CG  LYS A  42       0.244  27.013  -9.375  1.00  0.74           C  
ATOM    615  CD  LYS A  42      -0.952  27.316 -10.293  1.00  0.74           C  
ATOM    616  CE  LYS A  42      -1.305  28.827 -10.336  1.00  0.74           C  
ATOM    617  NZ  LYS A  42      -0.305  29.652 -11.100  1.00  0.74           N  
ATOM    618  H   LYS A  42      -0.432  27.133  -5.350  1.00  0.74           H  
ATOM    619  HA  LYS A  42       1.203  25.631  -7.074  1.00  0.74           H  
ATOM    620 1HB  LYS A  42      -1.011  26.474  -7.731  1.00  0.74           H  
ATOM    621 2HB  LYS A  42      -0.425  28.132  -7.694  1.00  0.74           H  
ATOM    622 1HG  LYS A  42       1.036  27.738  -9.584  1.00  0.74           H  
ATOM    623 2HG  LYS A  42       0.623  26.018  -9.597  1.00  0.74           H  
ATOM    624 1HD  LYS A  42      -0.719  26.984 -11.305  1.00  0.74           H  
ATOM    625 2HD  LYS A  42      -1.823  26.764  -9.942  1.00  0.74           H  
ATOM    626 1HE  LYS A  42      -2.279  28.936 -10.808  1.00  0.74           H  
ATOM    627 2HE  LYS A  42      -1.360  29.209  -9.316  1.00  0.74           H  
ATOM    628 1HZ  LYS A  42      -0.588  30.619 -11.089  1.00  0.74           H  
ATOM    629 2HZ  LYS A  42       0.619  29.595 -10.654  1.00  0.74           H  
ATOM    630 3HZ  LYS A  42      -0.236  29.334 -12.046  1.00  0.74           H  
ATOM    631  N   ASP A  43       2.230  28.766  -6.949  1.00  0.76           N  
ATOM    632  CA  ASP A  43       3.361  29.605  -7.311  1.00  0.76           C  
ATOM    633  C   ASP A  43       4.438  29.608  -6.236  1.00  0.76           C  
ATOM    634  O   ASP A  43       4.650  30.615  -5.558  1.00  0.76           O  
ATOM    635  CB  ASP A  43       2.875  31.013  -7.611  1.00  0.76           C  
ATOM    636  CG  ASP A  43       1.968  31.029  -8.861  1.00  0.76           C  
ATOM    637  OD1 ASP A  43       1.969  30.050  -9.597  1.00  0.76           O  
ATOM    638  OD2 ASP A  43       1.261  31.980  -9.062  1.00  0.76           O  
ATOM    639  H   ASP A  43       1.426  29.170  -6.495  1.00  0.76           H  
ATOM    640  HA  ASP A  43       3.803  29.205  -8.222  1.00  0.76           H  
ATOM    641 1HB  ASP A  43       2.318  31.402  -6.759  1.00  0.76           H  
ATOM    642 2HB  ASP A  43       3.730  31.669  -7.780  1.00  0.76           H  
ATOM    643  N   SER A  44       5.111  28.473  -6.079  1.00  0.77           N  
ATOM    644  CA  SER A  44       6.100  28.351  -5.013  1.00  0.77           C  
ATOM    645  C   SER A  44       7.236  27.386  -5.262  1.00  0.77           C  
ATOM    646  O   SER A  44       7.198  26.560  -6.167  1.00  0.77           O  
ATOM    647  CB  SER A  44       5.458  27.897  -3.746  1.00  0.77           C  
ATOM    648  OG  SER A  44       5.030  26.516  -3.820  1.00  0.77           O  
ATOM    649  H   SER A  44       4.856  27.697  -6.692  1.00  0.77           H  
ATOM    650  HA  SER A  44       6.535  29.338  -4.852  1.00  0.77           H  
ATOM    651 1HB  SER A  44       6.182  28.026  -2.957  1.00  0.77           H  
ATOM    652 2HB  SER A  44       4.606  28.533  -3.517  1.00  0.77           H  
ATOM    653  HG  SER A  44       4.145  26.508  -4.253  1.00  0.77           H  
ATOM    654  N   ILE A  45       8.225  27.447  -4.377  1.00  0.77           N  
ATOM    655  CA  ILE A  45       9.423  26.628  -4.452  1.00  0.77           C  
ATOM    656  C   ILE A  45       9.079  25.154  -4.401  1.00  0.77           C  
ATOM    657  O   ILE A  45       9.511  24.379  -5.259  1.00  0.77           O  
ATOM    658  CB  ILE A  45      10.298  26.953  -3.237  1.00  0.77           C  
ATOM    659  CG1 ILE A  45      10.795  28.342  -3.330  1.00  0.77           C  
ATOM    660  CG2 ILE A  45      11.468  25.994  -3.145  1.00  0.77           C  
ATOM    661  CD1 ILE A  45      11.350  28.814  -2.046  1.00  0.77           C  
ATOM    662  H   ILE A  45       8.162  28.129  -3.633  1.00  0.77           H  
ATOM    663  HA  ILE A  45       9.949  26.847  -5.381  1.00  0.77           H  
ATOM    664  HB  ILE A  45       9.705  26.875  -2.334  1.00  0.77           H  
ATOM    665 1HG1 ILE A  45      11.582  28.394  -4.083  1.00  0.77           H  
ATOM    666 2HG1 ILE A  45       9.982  29.002  -3.623  1.00  0.77           H  
ATOM    667 1HG2 ILE A  45      12.067  26.244  -2.273  1.00  0.77           H  
ATOM    668 2HG2 ILE A  45      11.095  24.986  -3.060  1.00  0.77           H  
ATOM    669 3HG2 ILE A  45      12.079  26.080  -4.041  1.00  0.77           H  
ATOM    670 1HD1 ILE A  45      11.696  29.833  -2.172  1.00  0.77           H  
ATOM    671 2HD1 ILE A  45      10.576  28.784  -1.292  1.00  0.77           H  
ATOM    672 3HD1 ILE A  45      12.168  28.173  -1.746  1.00  0.77           H  
ATOM    673  N   ALA A  46       8.264  24.763  -3.422  1.00  0.74           N  
ATOM    674  CA  ALA A  46       7.861  23.378  -3.327  1.00  0.74           C  
ATOM    675  C   ALA A  46       7.094  22.939  -4.566  1.00  0.74           C  
ATOM    676  O   ALA A  46       7.327  21.838  -5.071  1.00  0.74           O  
ATOM    677  CB  ALA A  46       7.004  23.181  -2.096  1.00  0.74           C  
ATOM    678  H   ALA A  46       7.948  25.422  -2.712  1.00  0.74           H  
ATOM    679  HA  ALA A  46       8.759  22.767  -3.249  1.00  0.74           H  
ATOM    680 1HB  ALA A  46       6.712  22.136  -2.007  1.00  0.74           H  
ATOM    681 2HB  ALA A  46       7.572  23.481  -1.224  1.00  0.74           H  
ATOM    682 3HB  ALA A  46       6.116  23.802  -2.178  1.00  0.74           H  
ATOM    683  N   ALA A  47       6.195  23.787  -5.086  1.00  0.72           N  
ATOM    684  CA  ALA A  47       5.439  23.386  -6.275  1.00  0.72           C  
ATOM    685  C   ALA A  47       6.348  23.198  -7.489  1.00  0.72           C  
ATOM    686  O   ALA A  47       6.172  22.255  -8.264  1.00  0.72           O  
ATOM    687  CB  ALA A  47       4.373  24.399  -6.582  1.00  0.72           C  
ATOM    688  H   ALA A  47       6.013  24.707  -4.663  1.00  0.72           H  
ATOM    689  HA  ALA A  47       4.962  22.429  -6.062  1.00  0.72           H  
ATOM    690 1HB  ALA A  47       3.794  24.090  -7.447  1.00  0.72           H  
ATOM    691 2HB  ALA A  47       3.725  24.491  -5.735  1.00  0.72           H  
ATOM    692 3HB  ALA A  47       4.848  25.353  -6.784  1.00  0.72           H  
ATOM    693  N   VAL A  48       7.337  24.086  -7.629  1.00  0.69           N  
ATOM    694  CA  VAL A  48       8.309  24.037  -8.715  1.00  0.69           C  
ATOM    695  C   VAL A  48       9.177  22.799  -8.617  1.00  0.69           C  
ATOM    696  O   VAL A  48       9.460  22.149  -9.624  1.00  0.69           O  
ATOM    697  CB  VAL A  48       9.170  25.308  -8.734  1.00  0.69           C  
ATOM    698  CG1 VAL A  48      10.322  25.145  -9.709  1.00  0.69           C  
ATOM    699  CG2 VAL A  48       8.306  26.489  -9.191  1.00  0.69           C  
ATOM    700  H   VAL A  48       7.404  24.851  -6.959  1.00  0.69           H  
ATOM    701  HA  VAL A  48       7.762  23.997  -9.655  1.00  0.69           H  
ATOM    702  HB  VAL A  48       9.570  25.490  -7.734  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48      10.921  26.054  -9.715  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48      10.941  24.303  -9.397  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48       9.930  24.960 -10.708  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48       8.908  27.396  -9.205  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48       7.926  26.287 -10.192  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48       7.472  26.622  -8.520  1.00  0.69           H  
ATOM    709  N   ASP A  49       9.599  22.466  -7.397  1.00  0.67           N  
ATOM    710  CA  ASP A  49      10.389  21.269  -7.161  1.00  0.67           C  
ATOM    711  C   ASP A  49       9.564  20.080  -7.644  1.00  0.67           C  
ATOM    712  O   ASP A  49      10.049  19.218  -8.381  1.00  0.67           O  
ATOM    713  CB  ASP A  49      10.716  21.152  -5.665  1.00  0.67           C  
ATOM    714  CG  ASP A  49      11.642  20.021  -5.305  1.00  0.67           C  
ATOM    715  OD1 ASP A  49      12.762  20.025  -5.760  1.00  0.67           O  
ATOM    716  OD2 ASP A  49      11.238  19.158  -4.538  1.00  0.67           O  
ATOM    717  H   ASP A  49       9.364  23.068  -6.608  1.00  0.67           H  
ATOM    718  HA  ASP A  49      11.310  21.324  -7.738  1.00  0.67           H  
ATOM    719 1HB  ASP A  49      11.160  22.090  -5.322  1.00  0.67           H  
ATOM    720 2HB  ASP A  49       9.791  21.024  -5.108  1.00  0.67           H  
ATOM    721  N   GLY A  50       8.311  20.030  -7.189  1.00  0.66           N  
ATOM    722  CA  GLY A  50       7.336  19.047  -7.625  1.00  0.66           C  
ATOM    723  C   GLY A  50       7.416  17.694  -6.935  1.00  0.66           C  
ATOM    724  O   GLY A  50       6.591  16.821  -7.199  1.00  0.66           O  
ATOM    725  H   GLY A  50       7.992  20.751  -6.542  1.00  0.66           H  
ATOM    726 1HA  GLY A  50       6.341  19.468  -7.469  1.00  0.66           H  
ATOM    727 2HA  GLY A  50       7.441  18.909  -8.699  1.00  0.66           H  
ATOM    728  N   LYS A  51       8.388  17.496  -6.047  1.00  0.65           N  
ATOM    729  CA  LYS A  51       8.502  16.202  -5.394  1.00  0.65           C  
ATOM    730  C   LYS A  51       7.556  16.056  -4.217  1.00  0.65           C  
ATOM    731  O   LYS A  51       7.085  14.957  -3.941  1.00  0.65           O  
ATOM    732  CB  LYS A  51       9.920  15.948  -4.930  1.00  0.65           C  
ATOM    733  CG  LYS A  51      10.925  15.731  -6.035  1.00  0.65           C  
ATOM    734  CD  LYS A  51      12.295  15.421  -5.444  1.00  0.65           C  
ATOM    735  CE  LYS A  51      13.330  15.168  -6.521  1.00  0.65           C  
ATOM    736  NZ  LYS A  51      14.658  14.837  -5.938  1.00  0.65           N  
ATOM    737  H   LYS A  51       9.060  18.230  -5.852  1.00  0.65           H  
ATOM    738  HA  LYS A  51       8.245  15.431  -6.120  1.00  0.65           H  
ATOM    739 1HB  LYS A  51      10.263  16.794  -4.328  1.00  0.65           H  
ATOM    740 2HB  LYS A  51       9.935  15.080  -4.305  1.00  0.65           H  
ATOM    741 1HG  LYS A  51      10.604  14.914  -6.678  1.00  0.65           H  
ATOM    742 2HG  LYS A  51      10.997  16.647  -6.634  1.00  0.65           H  
ATOM    743 1HD  LYS A  51      12.621  16.283  -4.852  1.00  0.65           H  
ATOM    744 2HD  LYS A  51      12.237  14.556  -4.785  1.00  0.65           H  
ATOM    745 1HE  LYS A  51      13.003  14.343  -7.151  1.00  0.65           H  
ATOM    746 2HE  LYS A  51      13.428  16.065  -7.133  1.00  0.65           H  
ATOM    747 1HZ  LYS A  51      15.325  14.681  -6.676  1.00  0.65           H  
ATOM    748 2HZ  LYS A  51      14.970  15.606  -5.357  1.00  0.65           H  
ATOM    749 3HZ  LYS A  51      14.578  13.995  -5.377  1.00  0.65           H  
ATOM    750  N   LEU A  52       7.276  17.159  -3.532  1.00  0.65           N  
ATOM    751  CA  LEU A  52       6.408  17.140  -2.363  1.00  0.65           C  
ATOM    752  C   LEU A  52       4.958  17.234  -2.811  1.00  0.65           C  
ATOM    753  O   LEU A  52       4.643  17.978  -3.742  1.00  0.65           O  
ATOM    754  CB  LEU A  52       6.737  18.323  -1.427  1.00  0.65           C  
ATOM    755  CG  LEU A  52       8.181  18.365  -0.811  1.00  0.65           C  
ATOM    756  CD1 LEU A  52       8.352  19.667   0.012  1.00  0.65           C  
ATOM    757  CD2 LEU A  52       8.409  17.118   0.082  1.00  0.65           C  
ATOM    758  H   LEU A  52       7.684  18.031  -3.832  1.00  0.65           H  
ATOM    759  HA  LEU A  52       6.545  16.199  -1.826  1.00  0.65           H  
ATOM    760 1HB  LEU A  52       6.590  19.248  -1.983  1.00  0.65           H  
ATOM    761 2HB  LEU A  52       6.032  18.310  -0.616  1.00  0.65           H  
ATOM    762  HG  LEU A  52       8.916  18.376  -1.618  1.00  0.65           H  
ATOM    763 1HD1 LEU A  52       9.358  19.704   0.427  1.00  0.65           H  
ATOM    764 2HD1 LEU A  52       8.196  20.528  -0.635  1.00  0.65           H  
ATOM    765 3HD1 LEU A  52       7.625  19.688   0.824  1.00  0.65           H  
ATOM    766 1HD2 LEU A  52       9.415  17.145   0.508  1.00  0.65           H  
ATOM    767 2HD2 LEU A  52       7.680  17.107   0.889  1.00  0.65           H  
ATOM    768 3HD2 LEU A  52       8.296  16.212  -0.519  1.00  0.65           H  
ATOM    769  N   SER A  53       4.067  16.559  -2.097  1.00  0.65           N  
ATOM    770  CA  SER A  53       2.642  16.617  -2.396  1.00  0.65           C  
ATOM    771  C   SER A  53       1.789  16.674  -1.141  1.00  0.65           C  
ATOM    772  O   SER A  53       2.179  16.187  -0.079  1.00  0.65           O  
ATOM    773  CB  SER A  53       2.223  15.418  -3.215  1.00  0.65           C  
ATOM    774  OG  SER A  53       0.840  15.450  -3.472  1.00  0.65           O  
ATOM    775  H   SER A  53       4.394  15.911  -1.373  1.00  0.65           H  
ATOM    776  HA  SER A  53       2.446  17.503  -2.988  1.00  0.65           H  
ATOM    777 1HB  SER A  53       2.775  15.408  -4.153  1.00  0.65           H  
ATOM    778 2HB  SER A  53       2.473  14.505  -2.670  1.00  0.65           H  
ATOM    779  HG  SER A  53       0.407  15.303  -2.605  1.00  0.65           H  
ATOM    780  N   ALA A  54       0.636  17.319  -1.246  1.00  0.66           N  
ATOM    781  CA  ALA A  54      -0.252  17.341  -0.100  1.00  0.66           C  
ATOM    782  C   ALA A  54      -0.561  15.895   0.255  1.00  0.66           C  
ATOM    783  O   ALA A  54      -0.755  15.064  -0.634  1.00  0.66           O  
ATOM    784  CB  ALA A  54      -1.515  18.131  -0.401  1.00  0.66           C  
ATOM    785  H   ALA A  54       0.365  17.743  -2.124  1.00  0.66           H  
ATOM    786  HA  ALA A  54       0.264  17.797   0.742  1.00  0.66           H  
ATOM    787 1HB  ALA A  54      -2.161  18.124   0.483  1.00  0.66           H  
ATOM    788 2HB  ALA A  54      -1.250  19.159  -0.646  1.00  0.66           H  
ATOM    789 3HB  ALA A  54      -2.040  17.678  -1.238  1.00  0.66           H  
ATOM    790  N   GLY A  55      -0.584  15.608   1.550  1.00  0.66           N  
ATOM    791  CA  GLY A  55      -0.833  14.289   2.110  1.00  0.66           C  
ATOM    792  C   GLY A  55       0.467  13.561   2.481  1.00  0.66           C  
ATOM    793  O   GLY A  55       0.439  12.598   3.253  1.00  0.66           O  
ATOM    794  H   GLY A  55      -0.414  16.361   2.207  1.00  0.66           H  
ATOM    795 1HA  GLY A  55      -1.456  14.392   2.998  1.00  0.66           H  
ATOM    796 2HA  GLY A  55      -1.393  13.692   1.392  1.00  0.66           H  
ATOM    797  N   ASP A  56       1.608  14.018   1.945  1.00  0.67           N  
ATOM    798  CA  ASP A  56       2.902  13.408   2.266  1.00  0.67           C  
ATOM    799  C   ASP A  56       3.234  13.573   3.740  1.00  0.67           C  
ATOM    800  O   ASP A  56       2.940  14.610   4.348  1.00  0.67           O  
ATOM    801  CB  ASP A  56       4.038  14.012   1.430  1.00  0.67           C  
ATOM    802  CG  ASP A  56       4.080  13.571  -0.059  1.00  0.67           C  
ATOM    803  OD1 ASP A  56       3.423  12.625  -0.459  1.00  0.67           O  
ATOM    804  OD2 ASP A  56       4.799  14.212  -0.808  1.00  0.67           O  
ATOM    805  H   ASP A  56       1.590  14.811   1.299  1.00  0.67           H  
ATOM    806  HA  ASP A  56       2.848  12.339   2.051  1.00  0.67           H  
ATOM    807 1HB  ASP A  56       3.956  15.092   1.467  1.00  0.67           H  
ATOM    808 2HB  ASP A  56       4.988  13.745   1.893  1.00  0.67           H  
ATOM    809  N   ILE A  57       3.877  12.575   4.329  1.00  0.67           N  
ATOM    810  CA  ILE A  57       4.265  12.711   5.727  1.00  0.67           C  
ATOM    811  C   ILE A  57       5.679  13.220   5.775  1.00  0.67           C  
ATOM    812  O   ILE A  57       6.547  12.704   5.077  1.00  0.67           O  
ATOM    813  CB  ILE A  57       4.214  11.376   6.482  1.00  0.67           C  
ATOM    814  CG1 ILE A  57       4.445  11.589   7.973  1.00  0.67           C  
ATOM    815  CG2 ILE A  57       5.261  10.498   5.967  1.00  0.67           C  
ATOM    816  CD1 ILE A  57       4.131  10.375   8.793  1.00  0.67           C  
ATOM    817  H   ILE A  57       4.111  11.734   3.799  1.00  0.67           H  
ATOM    818  HA  ILE A  57       3.618  13.425   6.225  1.00  0.67           H  
ATOM    819  HB  ILE A  57       3.253  10.907   6.343  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57       5.490  11.857   8.137  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57       3.818  12.415   8.318  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57       5.234   9.546   6.493  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57       5.083  10.340   4.931  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57       6.228  10.969   6.112  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57       4.320  10.579   9.832  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57       3.093  10.100   8.662  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57       4.767   9.553   8.469  1.00  0.67           H  
ATOM    828  N   LEU A  58       5.930  14.215   6.591  1.00  0.66           N  
ATOM    829  CA  LEU A  58       7.270  14.736   6.718  1.00  0.66           C  
ATOM    830  C   LEU A  58       7.962  13.917   7.794  1.00  0.66           C  
ATOM    831  O   LEU A  58       7.425  13.728   8.888  1.00  0.66           O  
ATOM    832  CB  LEU A  58       7.236  16.222   7.067  1.00  0.66           C  
ATOM    833  CG  LEU A  58       6.526  17.119   6.065  1.00  0.66           C  
ATOM    834  CD1 LEU A  58       6.541  18.537   6.557  1.00  0.66           C  
ATOM    835  CD2 LEU A  58       7.212  17.008   4.751  1.00  0.66           C  
ATOM    836  H   LEU A  58       5.181  14.602   7.146  1.00  0.66           H  
ATOM    837  HA  LEU A  58       7.804  14.605   5.779  1.00  0.66           H  
ATOM    838 1HB  LEU A  58       6.764  16.349   8.038  1.00  0.66           H  
ATOM    839 2HB  LEU A  58       8.256  16.569   7.113  1.00  0.66           H  
ATOM    840  HG  LEU A  58       5.481  16.807   5.967  1.00  0.66           H  
ATOM    841 1HD1 LEU A  58       6.027  19.153   5.835  1.00  0.66           H  
ATOM    842 2HD1 LEU A  58       6.036  18.594   7.510  1.00  0.66           H  
ATOM    843 3HD1 LEU A  58       7.570  18.880   6.668  1.00  0.66           H  
ATOM    844 1HD2 LEU A  58       6.728  17.640   4.034  1.00  0.66           H  
ATOM    845 2HD2 LEU A  58       8.238  17.313   4.867  1.00  0.66           H  
ATOM    846 3HD2 LEU A  58       7.167  15.978   4.422  1.00  0.66           H  
ATOM    847  N   LEU A  59       9.132  13.396   7.467  1.00  0.66           N  
ATOM    848  CA  LEU A  59       9.859  12.532   8.376  1.00  0.66           C  
ATOM    849  C   LEU A  59      11.032  13.225   9.044  1.00  0.66           C  
ATOM    850  O   LEU A  59      11.341  12.942  10.206  1.00  0.66           O  
ATOM    851  CB  LEU A  59      10.367  11.332   7.595  1.00  0.66           C  
ATOM    852  CG  LEU A  59       9.290  10.494   6.934  1.00  0.66           C  
ATOM    853  CD1 LEU A  59       9.952   9.410   6.138  1.00  0.66           C  
ATOM    854  CD2 LEU A  59       8.357   9.933   7.992  1.00  0.66           C  
ATOM    855  H   LEU A  59       9.529  13.596   6.556  1.00  0.66           H  
ATOM    856  HA  LEU A  59       9.174  12.191   9.150  1.00  0.66           H  
ATOM    857 1HB  LEU A  59      11.034  11.692   6.812  1.00  0.66           H  
ATOM    858 2HB  LEU A  59      10.936  10.690   8.264  1.00  0.66           H  
ATOM    859  HG  LEU A  59       8.712  11.108   6.247  1.00  0.66           H  
ATOM    860 1HD1 LEU A  59       9.201   8.814   5.668  1.00  0.66           H  
ATOM    861 2HD1 LEU A  59      10.593   9.853   5.381  1.00  0.66           H  
ATOM    862 3HD1 LEU A  59      10.547   8.783   6.799  1.00  0.66           H  
ATOM    863 1HD2 LEU A  59       7.586   9.332   7.515  1.00  0.66           H  
ATOM    864 2HD2 LEU A  59       8.922   9.312   8.686  1.00  0.66           H  
ATOM    865 3HD2 LEU A  59       7.889  10.755   8.539  1.00  0.66           H  
ATOM    866  N   LYS A  60      11.710  14.088   8.291  1.00  0.66           N  
ATOM    867  CA  LYS A  60      12.906  14.764   8.790  1.00  0.66           C  
ATOM    868  C   LYS A  60      13.197  16.101   8.115  1.00  0.66           C  
ATOM    869  O   LYS A  60      13.014  16.270   6.904  1.00  0.66           O  
ATOM    870  CB  LYS A  60      14.126  13.836   8.674  1.00  0.66           C  
ATOM    871  CG  LYS A  60      15.422  14.400   9.168  1.00  0.66           C  
ATOM    872  CD  LYS A  60      16.481  13.320   9.332  1.00  0.66           C  
ATOM    873  CE  LYS A  60      16.967  12.807   7.989  1.00  0.66           C  
ATOM    874  NZ  LYS A  60      18.129  11.889   8.133  1.00  0.66           N  
ATOM    875  H   LYS A  60      11.394  14.252   7.337  1.00  0.66           H  
ATOM    876  HA  LYS A  60      12.757  14.974   9.847  1.00  0.66           H  
ATOM    877 1HB  LYS A  60      13.936  12.913   9.219  1.00  0.66           H  
ATOM    878 2HB  LYS A  60      14.292  13.577   7.651  1.00  0.66           H  
ATOM    879 1HG  LYS A  60      15.783  15.135   8.451  1.00  0.66           H  
ATOM    880 2HG  LYS A  60      15.284  14.890  10.093  1.00  0.66           H  
ATOM    881 1HD  LYS A  60      17.328  13.732   9.877  1.00  0.66           H  
ATOM    882 2HD  LYS A  60      16.070  12.493   9.909  1.00  0.66           H  
ATOM    883 1HE  LYS A  60      16.154  12.275   7.499  1.00  0.66           H  
ATOM    884 2HE  LYS A  60      17.260  13.657   7.368  1.00  0.66           H  
ATOM    885 1HZ  LYS A  60      18.422  11.573   7.221  1.00  0.66           H  
ATOM    886 2HZ  LYS A  60      18.892  12.386   8.579  1.00  0.66           H  
ATOM    887 3HZ  LYS A  60      17.867  11.095   8.697  1.00  0.66           H  
ATOM    888  N   ILE A  61      13.636  17.063   8.924  1.00  0.67           N  
ATOM    889  CA  ILE A  61      14.114  18.348   8.417  1.00  0.67           C  
ATOM    890  C   ILE A  61      15.597  18.456   8.718  1.00  0.67           C  
ATOM    891  O   ILE A  61      16.013  18.399   9.875  1.00  0.67           O  
ATOM    892  CB  ILE A  61      13.366  19.530   9.035  1.00  0.67           C  
ATOM    893  CG1 ILE A  61      11.938  19.469   8.694  1.00  0.67           C  
ATOM    894  CG2 ILE A  61      13.977  20.813   8.566  1.00  0.67           C  
ATOM    895  CD1 ILE A  61      11.100  20.395   9.523  1.00  0.67           C  
ATOM    896  H   ILE A  61      13.713  16.861   9.924  1.00  0.67           H  
ATOM    897  HA  ILE A  61      13.979  18.383   7.339  1.00  0.67           H  
ATOM    898  HB  ILE A  61      13.438  19.477  10.125  1.00  0.67           H  
ATOM    899 1HG1 ILE A  61      11.815  19.738   7.644  1.00  0.67           H  
ATOM    900 2HG1 ILE A  61      11.615  18.475   8.818  1.00  0.67           H  
ATOM    901 1HG2 ILE A  61      13.455  21.665   9.005  1.00  0.67           H  
ATOM    902 2HG2 ILE A  61      15.024  20.843   8.858  1.00  0.67           H  
ATOM    903 3HG2 ILE A  61      13.905  20.848   7.489  1.00  0.67           H  
ATOM    904 1HD1 ILE A  61      10.062  20.307   9.227  1.00  0.67           H  
ATOM    905 2HD1 ILE A  61      11.202  20.125  10.561  1.00  0.67           H  
ATOM    906 3HD1 ILE A  61      11.436  21.415   9.381  1.00  0.67           H  
ATOM    907  N   ASN A  62      16.403  18.612   7.682  1.00  0.69           N  
ATOM    908  CA  ASN A  62      17.847  18.604   7.842  1.00  0.69           C  
ATOM    909  C   ASN A  62      18.227  17.323   8.605  1.00  0.69           C  
ATOM    910  O   ASN A  62      18.042  16.222   8.082  1.00  0.69           O  
ATOM    911  CB  ASN A  62      18.335  19.883   8.515  1.00  0.69           C  
ATOM    912  CG  ASN A  62      19.849  20.023   8.459  1.00  0.69           C  
ATOM    913  OD1 ASN A  62      20.466  19.668   7.446  1.00  0.69           O  
ATOM    914  ND2 ASN A  62      20.448  20.520   9.514  1.00  0.69           N  
ATOM    915  H   ASN A  62      16.002  18.699   6.755  1.00  0.69           H  
ATOM    916  HA  ASN A  62      18.313  18.541   6.860  1.00  0.69           H  
ATOM    917 1HB  ASN A  62      17.896  20.738   7.998  1.00  0.69           H  
ATOM    918 2HB  ASN A  62      18.006  19.940   9.551  1.00  0.69           H  
ATOM    919 1HD2 ASN A  62      21.443  20.618   9.521  1.00  0.69           H  
ATOM    920 2HD2 ASN A  62      19.913  20.799  10.312  1.00  0.69           H  
ATOM    921  N   ASP A  63      18.746  17.450   9.828  1.00  0.73           N  
ATOM    922  CA  ASP A  63      19.138  16.279  10.607  1.00  0.73           C  
ATOM    923  C   ASP A  63      18.179  15.946  11.769  1.00  0.73           C  
ATOM    924  O   ASP A  63      18.475  15.064  12.578  1.00  0.73           O  
ATOM    925  CB  ASP A  63      20.534  16.489  11.178  1.00  0.73           C  
ATOM    926  CG  ASP A  63      21.635  16.580  10.121  1.00  0.73           C  
ATOM    927  OD1 ASP A  63      21.645  15.773   9.223  1.00  0.73           O  
ATOM    928  OD2 ASP A  63      22.454  17.464  10.229  1.00  0.73           O  
ATOM    929  H   ASP A  63      18.866  18.367  10.229  1.00  0.73           H  
ATOM    930  HA  ASP A  63      19.167  15.422   9.938  1.00  0.73           H  
ATOM    931 1HB  ASP A  63      20.541  17.409  11.765  1.00  0.73           H  
ATOM    932 2HB  ASP A  63      20.771  15.672  11.859  1.00  0.73           H  
ATOM    933  N   GLU A  64      17.046  16.646  11.854  1.00  0.78           N  
ATOM    934  CA  GLU A  64      16.100  16.473  12.961  1.00  0.78           C  
ATOM    935  C   GLU A  64      14.841  15.680  12.620  1.00  0.78           C  
ATOM    936  O   GLU A  64      14.005  16.122  11.820  1.00  0.78           O  
ATOM    937  CB  GLU A  64      15.661  17.838  13.479  1.00  0.78           C  
ATOM    938  CG  GLU A  64      16.767  18.683  14.126  1.00  0.78           C  
ATOM    939  CD  GLU A  64      17.271  18.144  15.457  1.00  0.78           C  
ATOM    940  OE1 GLU A  64      16.475  17.888  16.345  1.00  0.78           O  
ATOM    941  OE2 GLU A  64      18.463  18.008  15.589  1.00  0.78           O  
ATOM    942  H   GLU A  64      16.827  17.331  11.135  1.00  0.78           H  
ATOM    943  HA  GLU A  64      16.616  15.948  13.763  1.00  0.78           H  
ATOM    944 1HB  GLU A  64      15.246  18.415  12.649  1.00  0.78           H  
ATOM    945 2HB  GLU A  64      14.867  17.702  14.215  1.00  0.78           H  
ATOM    946 1HG  GLU A  64      17.606  18.744  13.431  1.00  0.78           H  
ATOM    947 2HG  GLU A  64      16.383  19.693  14.273  1.00  0.78           H  
ATOM    948  N   SER A  65      14.705  14.486  13.199  1.00  0.86           N  
ATOM    949  CA  SER A  65      13.520  13.691  12.892  1.00  0.86           C  
ATOM    950  C   SER A  65      12.289  14.409  13.406  1.00  0.86           C  
ATOM    951  O   SER A  65      12.321  15.027  14.471  1.00  0.86           O  
ATOM    952  CB  SER A  65      13.545  12.294  13.481  1.00  0.86           C  
ATOM    953  OG  SER A  65      12.327  11.635  13.152  1.00  0.86           O  
ATOM    954  H   SER A  65      15.412  14.149  13.839  1.00  0.86           H  
ATOM    955  HA  SER A  65      13.431  13.597  11.809  1.00  0.86           H  
ATOM    956 1HB  SER A  65      14.389  11.739  13.075  1.00  0.86           H  
ATOM    957 2HB  SER A  65      13.661  12.343  14.562  1.00  0.86           H  
ATOM    958  HG  SER A  65      12.235  11.734  12.182  1.00  0.86           H  
ATOM    959  N   MET A  66      11.208  14.308  12.658  1.00  0.94           N  
ATOM    960  CA  MET A  66       9.933  14.891  13.032  1.00  0.94           C  
ATOM    961  C   MET A  66       9.051  13.876  13.783  1.00  0.94           C  
ATOM    962  O   MET A  66       7.877  14.144  14.083  1.00  0.94           O  
ATOM    963  CB  MET A  66       9.273  15.424  11.782  1.00  0.94           C  
ATOM    964  CG  MET A  66      10.100  16.501  11.135  1.00  0.94           C  
ATOM    965  SD  MET A  66       9.440  17.063   9.619  1.00  0.94           S  
ATOM    966  CE  MET A  66       8.217  18.169  10.181  1.00  0.94           C  
ATOM    967  H   MET A  66      11.269  13.803  11.781  1.00  0.94           H  
ATOM    968  HA  MET A  66      10.124  15.729  13.691  1.00  0.94           H  
ATOM    969 1HB  MET A  66       9.127  14.614  11.063  1.00  0.94           H  
ATOM    970 2HB  MET A  66       8.291  15.835  12.025  1.00  0.94           H  
ATOM    971 1HG  MET A  66      10.161  17.345  11.805  1.00  0.94           H  
ATOM    972 2HG  MET A  66      11.106  16.138  10.963  1.00  0.94           H  
ATOM    973 1HE  MET A  66       7.702  18.613   9.336  1.00  0.94           H  
ATOM    974 2HE  MET A  66       7.531  17.632  10.786  1.00  0.94           H  
ATOM    975 3HE  MET A  66       8.690  18.950  10.772  1.00  0.94           H  
ATOM    976  N   THR A  67       9.599  12.684  14.054  1.00  1.00           N  
ATOM    977  CA  THR A  67       8.823  11.653  14.727  1.00  1.00           C  
ATOM    978  C   THR A  67       8.332  12.141  16.084  1.00  1.00           C  
ATOM    979  O   THR A  67       9.120  12.557  16.932  1.00  1.00           O  
ATOM    980  CB  THR A  67       9.668  10.387  14.951  1.00  1.00           C  
ATOM    981  OG1 THR A  67      10.178   9.918  13.707  1.00  1.00           O  
ATOM    982  CG2 THR A  67       8.822   9.298  15.599  1.00  1.00           C  
ATOM    983  H   THR A  67      10.563  12.481  13.789  1.00  1.00           H  
ATOM    984  HA  THR A  67       7.957  11.405  14.113  1.00  1.00           H  
ATOM    985  HB  THR A  67      10.506  10.623  15.606  1.00  1.00           H  
ATOM    986  HG1 THR A  67      10.963  10.452  13.483  1.00  1.00           H  
ATOM    987 1HG2 THR A  67       9.432   8.410  15.755  1.00  1.00           H  
ATOM    988 2HG2 THR A  67       8.450   9.648  16.555  1.00  1.00           H  
ATOM    989 3HG2 THR A  67       7.983   9.052  14.952  1.00  1.00           H  
ATOM    990  N   ASN A  68       7.022  12.054  16.288  1.00  1.05           N  
ATOM    991  CA  ASN A  68       6.342  12.479  17.512  1.00  1.05           C  
ATOM    992  C   ASN A  68       6.670  13.929  17.900  1.00  1.05           C  
ATOM    993  O   ASN A  68       6.748  14.262  19.082  1.00  1.05           O  
ATOM    994  CB  ASN A  68       6.657  11.538  18.661  1.00  1.05           C  
ATOM    995  CG  ASN A  68       6.185  10.128  18.395  1.00  1.05           C  
ATOM    996  OD1 ASN A  68       5.261   9.914  17.607  1.00  1.05           O  
ATOM    997  ND2 ASN A  68       6.794   9.169  19.043  1.00  1.05           N  
ATOM    998  H   ASN A  68       6.458  11.691  15.534  1.00  1.05           H  
ATOM    999  HA  ASN A  68       5.266  12.440  17.330  1.00  1.05           H  
ATOM   1000 1HB  ASN A  68       7.730  11.524  18.851  1.00  1.05           H  
ATOM   1001 2HB  ASN A  68       6.172  11.896  19.567  1.00  1.05           H  
ATOM   1002 1HD2 ASN A  68       6.514   8.218  18.907  1.00  1.05           H  
ATOM   1003 2HD2 ASN A  68       7.535   9.387  19.678  1.00  1.05           H  
ATOM   1004  N   VAL A  69       6.795  14.800  16.908  1.00  1.05           N  
ATOM   1005  CA  VAL A  69       7.058  16.207  17.146  1.00  1.05           C  
ATOM   1006  C   VAL A  69       5.790  17.080  17.149  1.00  1.05           C  
ATOM   1007  O   VAL A  69       4.875  16.845  16.357  1.00  1.05           O  
ATOM   1008  CB  VAL A  69       8.095  16.702  16.127  1.00  1.05           C  
ATOM   1009  CG1 VAL A  69       8.273  18.148  16.181  1.00  1.05           C  
ATOM   1010  CG2 VAL A  69       9.422  16.070  16.484  1.00  1.05           C  
ATOM   1011  H   VAL A  69       6.781  14.461  15.945  1.00  1.05           H  
ATOM   1012  HA  VAL A  69       7.565  16.261  18.098  1.00  1.05           H  
ATOM   1013  HB  VAL A  69       7.787  16.431  15.120  1.00  1.05           H  
ATOM   1014 1HG1 VAL A  69       9.024  18.442  15.469  1.00  1.05           H  
ATOM   1015 2HG1 VAL A  69       7.348  18.625  15.935  1.00  1.05           H  
ATOM   1016 3HG1 VAL A  69       8.577  18.422  17.164  1.00  1.05           H  
ATOM   1017 1HG2 VAL A  69      10.190  16.396  15.796  1.00  1.05           H  
ATOM   1018 2HG2 VAL A  69       9.699  16.366  17.492  1.00  1.05           H  
ATOM   1019 3HG2 VAL A  69       9.338  14.994  16.442  1.00  1.05           H  
ATOM   1020  N   PRO A  70       5.612  17.978  18.137  1.00  1.01           N  
ATOM   1021  CA  PRO A  70       4.535  18.945  18.189  1.00  1.01           C  
ATOM   1022  C   PRO A  70       4.564  19.801  16.939  1.00  1.01           C  
ATOM   1023  O   PRO A  70       5.635  20.161  16.443  1.00  1.01           O  
ATOM   1024  CB  PRO A  70       4.844  19.743  19.460  1.00  1.01           C  
ATOM   1025  CG  PRO A  70       5.627  18.779  20.328  1.00  1.01           C  
ATOM   1026  CD  PRO A  70       6.454  17.956  19.364  1.00  1.01           C  
ATOM   1027  HA  PRO A  70       3.573  18.420  18.272  1.00  1.01           H  
ATOM   1028 1HB  PRO A  70       5.416  20.644  19.205  1.00  1.01           H  
ATOM   1029 2HB  PRO A  70       3.909  20.078  19.932  1.00  1.01           H  
ATOM   1030 1HG  PRO A  70       6.243  19.333  21.053  1.00  1.01           H  
ATOM   1031 2HG  PRO A  70       4.935  18.153  20.917  1.00  1.01           H  
ATOM   1032 1HD  PRO A  70       7.436  18.417  19.197  1.00  1.01           H  
ATOM   1033 2HD  PRO A  70       6.519  16.941  19.795  1.00  1.01           H  
ATOM   1034  N   HIS A  71       3.392  20.187  16.476  1.00  0.94           N  
ATOM   1035  CA  HIS A  71       3.261  20.987  15.270  1.00  0.94           C  
ATOM   1036  C   HIS A  71       4.088  22.264  15.326  1.00  0.94           C  
ATOM   1037  O   HIS A  71       4.784  22.586  14.365  1.00  0.94           O  
ATOM   1038  CB  HIS A  71       1.785  21.286  15.044  1.00  0.94           C  
ATOM   1039  CG  HIS A  71       1.456  22.051  13.825  1.00  0.94           C  
ATOM   1040  ND1 HIS A  71       1.383  23.432  13.792  1.00  0.94           N  
ATOM   1041  CD2 HIS A  71       1.153  21.627  12.590  1.00  0.94           C  
ATOM   1042  CE1 HIS A  71       1.041  23.814  12.577  1.00  0.94           C  
ATOM   1043  NE2 HIS A  71       0.885  22.740  11.838  1.00  0.94           N  
ATOM   1044  H   HIS A  71       2.550  19.884  16.945  1.00  0.94           H  
ATOM   1045  HA  HIS A  71       3.615  20.409  14.418  1.00  0.94           H  
ATOM   1046 1HB  HIS A  71       1.237  20.339  14.992  1.00  0.94           H  
ATOM   1047 2HB  HIS A  71       1.394  21.835  15.898  1.00  0.94           H  
ATOM   1048  HD2 HIS A  71       1.111  20.589  12.261  1.00  0.94           H  
ATOM   1049  HE1 HIS A  71       0.898  24.841  12.246  1.00  0.94           H  
ATOM   1050  HE2 HIS A  71       0.603  22.719  10.854  1.00  0.94           H  
ATOM   1051  N   SER A  72       4.040  22.988  16.446  1.00  0.86           N  
ATOM   1052  CA  SER A  72       4.785  24.238  16.512  1.00  0.86           C  
ATOM   1053  C   SER A  72       6.267  23.999  16.280  1.00  0.86           C  
ATOM   1054  O   SER A  72       6.904  24.757  15.554  1.00  0.86           O  
ATOM   1055  CB  SER A  72       4.581  24.931  17.841  1.00  0.86           C  
ATOM   1056  OG  SER A  72       5.292  26.156  17.889  1.00  0.86           O  
ATOM   1057  H   SER A  72       3.474  22.684  17.222  1.00  0.86           H  
ATOM   1058  HA  SER A  72       4.419  24.895  15.720  1.00  0.86           H  
ATOM   1059 1HB  SER A  72       3.518  25.120  17.984  1.00  0.86           H  
ATOM   1060 2HB  SER A  72       4.911  24.281  18.649  1.00  0.86           H  
ATOM   1061  HG  SER A  72       4.939  26.632  18.649  1.00  0.86           H  
ATOM   1062  N   ARG A  73       6.839  22.969  16.914  1.00  0.79           N  
ATOM   1063  CA  ARG A  73       8.260  22.712  16.728  1.00  0.79           C  
ATOM   1064  C   ARG A  73       8.545  22.423  15.262  1.00  0.79           C  
ATOM   1065  O   ARG A  73       9.543  22.894  14.715  1.00  0.79           O  
ATOM   1066  CB  ARG A  73       8.759  21.584  17.615  1.00  0.79           C  
ATOM   1067  CG  ARG A  73      10.270  21.312  17.494  1.00  0.79           C  
ATOM   1068  CD  ARG A  73      10.766  20.290  18.475  1.00  0.79           C  
ATOM   1069  NE  ARG A  73      12.210  20.106  18.374  1.00  0.79           N  
ATOM   1070  CZ  ARG A  73      12.841  19.211  17.579  1.00  0.79           C  
ATOM   1071  NH1 ARG A  73      12.156  18.382  16.831  1.00  0.79           N  
ATOM   1072  NH2 ARG A  73      14.164  19.188  17.572  1.00  0.79           N  
ATOM   1073  H   ARG A  73       6.282  22.355  17.490  1.00  0.79           H  
ATOM   1074  HA  ARG A  73       8.808  23.609  17.011  1.00  0.79           H  
ATOM   1075 1HB  ARG A  73       8.547  21.822  18.654  1.00  0.79           H  
ATOM   1076 2HB  ARG A  73       8.213  20.686  17.377  1.00  0.79           H  
ATOM   1077 1HG  ARG A  73      10.482  20.949  16.494  1.00  0.79           H  
ATOM   1078 2HG  ARG A  73      10.818  22.242  17.658  1.00  0.79           H  
ATOM   1079 1HD  ARG A  73      10.535  20.618  19.488  1.00  0.79           H  
ATOM   1080 2HD  ARG A  73      10.296  19.337  18.292  1.00  0.79           H  
ATOM   1081  HE  ARG A  73      12.793  20.718  18.930  1.00  0.79           H  
ATOM   1082 1HH1 ARG A  73      11.149  18.406  16.842  1.00  0.79           H  
ATOM   1083 2HH1 ARG A  73      12.638  17.709  16.244  1.00  0.79           H  
ATOM   1084 1HH2 ARG A  73      14.681  19.830  18.151  1.00  0.79           H  
ATOM   1085 2HH2 ARG A  73      14.697  18.536  16.979  1.00  0.79           H  
ATOM   1086  N   ALA A  74       7.673  21.654  14.607  1.00  0.74           N  
ATOM   1087  CA  ALA A  74       7.884  21.357  13.194  1.00  0.74           C  
ATOM   1088  C   ALA A  74       7.913  22.638  12.361  1.00  0.74           C  
ATOM   1089  O   ALA A  74       8.757  22.795  11.470  1.00  0.74           O  
ATOM   1090  CB  ALA A  74       6.801  20.442  12.705  1.00  0.74           C  
ATOM   1091  H   ALA A  74       6.861  21.271  15.103  1.00  0.74           H  
ATOM   1092  HA  ALA A  74       8.844  20.869  13.087  1.00  0.74           H  
ATOM   1093 1HB  ALA A  74       6.958  20.209  11.667  1.00  0.74           H  
ATOM   1094 2HB  ALA A  74       6.814  19.532  13.300  1.00  0.74           H  
ATOM   1095 3HB  ALA A  74       5.837  20.928  12.815  1.00  0.74           H  
ATOM   1096  N   VAL A  75       7.030  23.583  12.690  1.00  0.71           N  
ATOM   1097  CA  VAL A  75       6.988  24.858  11.987  1.00  0.71           C  
ATOM   1098  C   VAL A  75       8.267  25.638  12.243  1.00  0.71           C  
ATOM   1099  O   VAL A  75       8.874  26.205  11.324  1.00  0.71           O  
ATOM   1100  CB  VAL A  75       5.778  25.700  12.429  1.00  0.71           C  
ATOM   1101  CG1 VAL A  75       5.882  27.082  11.826  1.00  0.71           C  
ATOM   1102  CG2 VAL A  75       4.483  25.024  11.983  1.00  0.71           C  
ATOM   1103  H   VAL A  75       6.351  23.392  13.433  1.00  0.71           H  
ATOM   1104  HA  VAL A  75       6.904  24.660  10.917  1.00  0.71           H  
ATOM   1105  HB  VAL A  75       5.786  25.802  13.512  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  75       5.033  27.682  12.149  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  75       6.806  27.549  12.162  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  75       5.883  27.007  10.740  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  75       3.634  25.622  12.304  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  75       4.474  24.931  10.900  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  75       4.413  24.040  12.432  1.00  0.71           H  
ATOM   1112  N   GLN A  76       8.696  25.656  13.504  1.00  0.70           N  
ATOM   1113  CA  GLN A  76       9.897  26.374  13.867  1.00  0.70           C  
ATOM   1114  C   GLN A  76      11.095  25.802  13.123  1.00  0.70           C  
ATOM   1115  O   GLN A  76      11.929  26.567  12.641  1.00  0.70           O  
ATOM   1116  CB  GLN A  76      10.141  26.285  15.380  1.00  0.70           C  
ATOM   1117  CG  GLN A  76       9.143  27.058  16.261  1.00  0.70           C  
ATOM   1118  CD  GLN A  76       9.365  26.772  17.750  1.00  0.70           C  
ATOM   1119  OE1 GLN A  76      10.508  26.849  18.224  1.00  0.70           O  
ATOM   1120  NE2 GLN A  76       8.303  26.432  18.498  1.00  0.70           N  
ATOM   1121  H   GLN A  76       8.156  25.177  14.225  1.00  0.70           H  
ATOM   1122  HA  GLN A  76       9.779  27.419  13.582  1.00  0.70           H  
ATOM   1123 1HB  GLN A  76      10.108  25.243  15.682  1.00  0.70           H  
ATOM   1124 2HB  GLN A  76      11.141  26.652  15.605  1.00  0.70           H  
ATOM   1125 1HG  GLN A  76       9.287  28.124  16.098  1.00  0.70           H  
ATOM   1126 2HG  GLN A  76       8.131  26.782  15.998  1.00  0.70           H  
ATOM   1127 1HE2 GLN A  76       8.428  26.239  19.469  1.00  0.70           H  
ATOM   1128 2HE2 GLN A  76       7.362  26.367  18.106  1.00  0.70           H  
ATOM   1129  N   MET A  77      11.166  24.468  12.974  1.00  0.71           N  
ATOM   1130  CA  MET A  77      12.288  23.861  12.261  1.00  0.71           C  
ATOM   1131  C   MET A  77      12.279  24.213  10.778  1.00  0.71           C  
ATOM   1132  O   MET A  77      13.325  24.554  10.216  1.00  0.71           O  
ATOM   1133  CB  MET A  77      12.281  22.346  12.419  1.00  0.71           C  
ATOM   1134  CG  MET A  77      12.638  21.831  13.794  1.00  0.71           C  
ATOM   1135  SD  MET A  77      12.856  20.036  13.829  1.00  0.71           S  
ATOM   1136  CE  MET A  77      11.201  19.394  13.685  1.00  0.71           C  
ATOM   1137  H   MET A  77      10.455  23.874  13.399  1.00  0.71           H  
ATOM   1138  HA  MET A  77      13.211  24.244  12.689  1.00  0.71           H  
ATOM   1139 1HB  MET A  77      11.280  21.979  12.191  1.00  0.71           H  
ATOM   1140 2HB  MET A  77      12.969  21.899  11.699  1.00  0.71           H  
ATOM   1141 1HG  MET A  77      13.566  22.296  14.124  1.00  0.71           H  
ATOM   1142 2HG  MET A  77      11.859  22.097  14.497  1.00  0.71           H  
ATOM   1143 1HE  MET A  77      11.231  18.305  13.723  1.00  0.71           H  
ATOM   1144 2HE  MET A  77      10.601  19.772  14.496  1.00  0.71           H  
ATOM   1145 3HE  MET A  77      10.774  19.709  12.747  1.00  0.71           H  
ATOM   1146  N   LEU A  78      11.096  24.228  10.157  1.00  0.72           N  
ATOM   1147  CA  LEU A  78      11.032  24.563   8.741  1.00  0.72           C  
ATOM   1148  C   LEU A  78      11.534  25.980   8.511  1.00  0.72           C  
ATOM   1149  O   LEU A  78      12.206  26.248   7.513  1.00  0.72           O  
ATOM   1150  CB  LEU A  78       9.597  24.435   8.191  1.00  0.72           C  
ATOM   1151  CG  LEU A  78       8.995  22.985   8.037  1.00  0.72           C  
ATOM   1152  CD1 LEU A  78       7.519  23.067   7.686  1.00  0.72           C  
ATOM   1153  CD2 LEU A  78       9.732  22.228   6.921  1.00  0.72           C  
ATOM   1154  H   LEU A  78      10.248  23.951  10.657  1.00  0.72           H  
ATOM   1155  HA  LEU A  78      11.675  23.875   8.199  1.00  0.72           H  
ATOM   1156 1HB  LEU A  78       8.935  24.986   8.864  1.00  0.72           H  
ATOM   1157 2HB  LEU A  78       9.562  24.913   7.215  1.00  0.72           H  
ATOM   1158  HG  LEU A  78       9.091  22.456   8.978  1.00  0.72           H  
ATOM   1159 1HD1 LEU A  78       7.121  22.061   7.588  1.00  0.72           H  
ATOM   1160 2HD1 LEU A  78       6.986  23.597   8.477  1.00  0.72           H  
ATOM   1161 3HD1 LEU A  78       7.393  23.599   6.742  1.00  0.72           H  
ATOM   1162 1HD2 LEU A  78       9.313  21.225   6.820  1.00  0.72           H  
ATOM   1163 2HD2 LEU A  78       9.621  22.762   5.980  1.00  0.72           H  
ATOM   1164 3HD2 LEU A  78      10.773  22.156   7.170  1.00  0.72           H  
ATOM   1165  N   ARG A  79      11.229  26.887   9.443  1.00  0.75           N  
ATOM   1166  CA  ARG A  79      11.661  28.277   9.340  1.00  0.75           C  
ATOM   1167  C   ARG A  79      13.134  28.492   9.747  1.00  0.75           C  
ATOM   1168  O   ARG A  79      13.869  29.237   9.085  1.00  0.75           O  
ATOM   1169  CB  ARG A  79      10.767  29.131  10.226  1.00  0.75           C  
ATOM   1170  CG  ARG A  79       9.326  29.240   9.746  1.00  0.75           C  
ATOM   1171  CD  ARG A  79       8.483  29.978  10.710  1.00  0.75           C  
ATOM   1172  NE  ARG A  79       7.103  30.070  10.262  1.00  0.75           N  
ATOM   1173  CZ  ARG A  79       6.087  30.545  11.005  1.00  0.75           C  
ATOM   1174  NH1 ARG A  79       6.309  30.967  12.229  1.00  0.75           N  
ATOM   1175  NH2 ARG A  79       4.865  30.585  10.504  1.00  0.75           N  
ATOM   1176  H   ARG A  79      10.645  26.605  10.234  1.00  0.75           H  
ATOM   1177  HA  ARG A  79      11.537  28.597   8.307  1.00  0.75           H  
ATOM   1178 1HB  ARG A  79      10.743  28.699  11.229  1.00  0.75           H  
ATOM   1179 2HB  ARG A  79      11.177  30.135  10.307  1.00  0.75           H  
ATOM   1180 1HG  ARG A  79       9.298  29.759   8.789  1.00  0.75           H  
ATOM   1181 2HG  ARG A  79       8.911  28.236   9.629  1.00  0.75           H  
ATOM   1182 1HD  ARG A  79       8.496  29.455  11.668  1.00  0.75           H  
ATOM   1183 2HD  ARG A  79       8.869  30.986  10.840  1.00  0.75           H  
ATOM   1184  HE  ARG A  79       6.894  29.752   9.325  1.00  0.75           H  
ATOM   1185 1HH1 ARG A  79       7.243  30.935  12.612  1.00  0.75           H  
ATOM   1186 2HH1 ARG A  79       5.546  31.323  12.787  1.00  0.75           H  
ATOM   1187 1HH2 ARG A  79       4.694  30.260   9.562  1.00  0.75           H  
ATOM   1188 2HH2 ARG A  79       4.102  30.940  11.061  1.00  0.75           H  
ATOM   1189  N   SER A  80      13.576  27.791  10.799  1.00  0.78           N  
ATOM   1190  CA  SER A  80      14.912  27.928  11.385  1.00  0.78           C  
ATOM   1191  C   SER A  80      16.037  27.598  10.424  1.00  0.78           C  
ATOM   1192  O   SER A  80      17.093  28.231  10.462  1.00  0.78           O  
ATOM   1193  CB  SER A  80      15.050  27.040  12.603  1.00  0.78           C  
ATOM   1194  OG  SER A  80      14.195  27.456  13.631  1.00  0.78           O  
ATOM   1195  H   SER A  80      12.931  27.170  11.275  1.00  0.78           H  
ATOM   1196  HA  SER A  80      15.033  28.964  11.700  1.00  0.78           H  
ATOM   1197 1HB  SER A  80      14.817  26.014  12.324  1.00  0.78           H  
ATOM   1198 2HB  SER A  80      16.080  27.057  12.950  1.00  0.78           H  
ATOM   1199  HG  SER A  80      13.291  27.347  13.272  1.00  0.78           H  
ATOM   1200  N   GLU A  81      15.813  26.628   9.545  1.00  0.79           N  
ATOM   1201  CA  GLU A  81      16.842  26.227   8.590  1.00  0.79           C  
ATOM   1202  C   GLU A  81      17.270  27.362   7.633  1.00  0.79           C  
ATOM   1203  O   GLU A  81      18.357  27.308   7.054  1.00  0.79           O  
ATOM   1204  CB  GLU A  81      16.416  24.983   7.819  1.00  0.79           C  
ATOM   1205  CG  GLU A  81      16.355  23.718   8.691  1.00  0.79           C  
ATOM   1206  CD  GLU A  81      17.684  23.380   9.341  1.00  0.79           C  
ATOM   1207  OE1 GLU A  81      18.668  23.307   8.652  1.00  0.79           O  
ATOM   1208  OE2 GLU A  81      17.704  23.190  10.538  1.00  0.79           O  
ATOM   1209  H   GLU A  81      14.924  26.120   9.587  1.00  0.79           H  
ATOM   1210  HA  GLU A  81      17.726  25.948   9.164  1.00  0.79           H  
ATOM   1211 1HB  GLU A  81      15.423  25.145   7.394  1.00  0.79           H  
ATOM   1212 2HB  GLU A  81      17.102  24.803   6.988  1.00  0.79           H  
ATOM   1213 1HG  GLU A  81      15.609  23.852   9.465  1.00  0.79           H  
ATOM   1214 2HG  GLU A  81      16.048  22.888   8.069  1.00  0.79           H  
ATOM   1215  N   GLY A  82      16.418  28.365   7.414  1.00  0.78           N  
ATOM   1216  CA  GLY A  82      16.806  29.453   6.527  1.00  0.78           C  
ATOM   1217  C   GLY A  82      16.788  29.122   5.034  1.00  0.78           C  
ATOM   1218  O   GLY A  82      15.960  28.345   4.547  1.00  0.78           O  
ATOM   1219  H   GLY A  82      15.531  28.420   7.919  1.00  0.78           H  
ATOM   1220 1HA  GLY A  82      16.140  30.298   6.711  1.00  0.78           H  
ATOM   1221 2HA  GLY A  82      17.803  29.789   6.806  1.00  0.78           H  
ATOM   1222  N   LYS A  83      17.716  29.724   4.296  1.00  0.76           N  
ATOM   1223  CA  LYS A  83      17.704  29.628   2.839  1.00  0.76           C  
ATOM   1224  C   LYS A  83      17.756  28.215   2.267  1.00  0.76           C  
ATOM   1225  O   LYS A  83      17.066  27.940   1.288  1.00  0.76           O  
ATOM   1226  CB  LYS A  83      18.867  30.438   2.279  1.00  0.76           C  
ATOM   1227  CG  LYS A  83      18.660  31.933   2.417  1.00  0.76           C  
ATOM   1228  CD  LYS A  83      19.837  32.744   1.907  1.00  0.76           C  
ATOM   1229  CE  LYS A  83      19.522  34.218   2.048  1.00  0.76           C  
ATOM   1230  NZ  LYS A  83      20.646  35.113   1.649  1.00  0.76           N  
ATOM   1231  H   LYS A  83      18.408  30.304   4.750  1.00  0.76           H  
ATOM   1232  HA  LYS A  83      16.787  30.091   2.487  1.00  0.76           H  
ATOM   1233 1HB  LYS A  83      19.790  30.164   2.788  1.00  0.76           H  
ATOM   1234 2HB  LYS A  83      18.989  30.209   1.219  1.00  0.76           H  
ATOM   1235 1HG  LYS A  83      17.767  32.218   1.850  1.00  0.76           H  
ATOM   1236 2HG  LYS A  83      18.491  32.178   3.463  1.00  0.76           H  
ATOM   1237 1HD  LYS A  83      20.733  32.505   2.480  1.00  0.76           H  
ATOM   1238 2HD  LYS A  83      20.017  32.512   0.857  1.00  0.76           H  
ATOM   1239 1HE  LYS A  83      18.664  34.430   1.422  1.00  0.76           H  
ATOM   1240 2HE  LYS A  83      19.262  34.426   3.085  1.00  0.76           H  
ATOM   1241 1HZ  LYS A  83      20.322  36.098   1.775  1.00  0.76           H  
ATOM   1242 2HZ  LYS A  83      21.448  34.943   2.233  1.00  0.76           H  
ATOM   1243 3HZ  LYS A  83      20.891  34.959   0.686  1.00  0.76           H  
ATOM   1244  N   ILE A  84      18.545  27.313   2.842  1.00  0.72           N  
ATOM   1245  CA  ILE A  84      18.599  25.962   2.280  1.00  0.72           C  
ATOM   1246  C   ILE A  84      17.995  24.956   3.236  1.00  0.72           C  
ATOM   1247  O   ILE A  84      18.448  24.843   4.375  1.00  0.72           O  
ATOM   1248  CB  ILE A  84      20.040  25.530   1.967  1.00  0.72           C  
ATOM   1249  CG1 ILE A  84      20.722  26.548   1.044  1.00  0.72           C  
ATOM   1250  CG2 ILE A  84      20.024  24.159   1.300  1.00  0.72           C  
ATOM   1251  CD1 ILE A  84      20.052  26.686  -0.284  1.00  0.72           C  
ATOM   1252  H   ILE A  84      19.089  27.554   3.660  1.00  0.72           H  
ATOM   1253  HA  ILE A  84      18.022  25.931   1.356  1.00  0.72           H  
ATOM   1254  HB  ILE A  84      20.616  25.480   2.890  1.00  0.72           H  
ATOM   1255 1HG1 ILE A  84      20.723  27.521   1.532  1.00  0.72           H  
ATOM   1256 2HG1 ILE A  84      21.755  26.242   0.878  1.00  0.72           H  
ATOM   1257 1HG2 ILE A  84      21.042  23.847   1.081  1.00  0.72           H  
ATOM   1258 2HG2 ILE A  84      19.561  23.430   1.963  1.00  0.72           H  
ATOM   1259 3HG2 ILE A  84      19.451  24.214   0.371  1.00  0.72           H  
ATOM   1260 1HD1 ILE A  84      20.581  27.422  -0.883  1.00  0.72           H  
ATOM   1261 2HD1 ILE A  84      20.056  25.726  -0.801  1.00  0.72           H  
ATOM   1262 3HD1 ILE A  84      19.032  27.001  -0.131  1.00  0.72           H  
ATOM   1263  N   ILE A  85      17.020  24.182   2.771  1.00  0.67           N  
ATOM   1264  CA  ILE A  85      16.425  23.203   3.664  1.00  0.67           C  
ATOM   1265  C   ILE A  85      16.335  21.843   3.003  1.00  0.67           C  
ATOM   1266  O   ILE A  85      15.915  21.721   1.848  1.00  0.67           O  
ATOM   1267  CB  ILE A  85      14.999  23.622   4.067  1.00  0.67           C  
ATOM   1268  CG1 ILE A  85      14.448  22.694   5.121  1.00  0.67           C  
ATOM   1269  CG2 ILE A  85      14.103  23.575   2.874  1.00  0.67           C  
ATOM   1270  CD1 ILE A  85      13.215  23.226   5.756  1.00  0.67           C  
ATOM   1271  H   ILE A  85      16.679  24.310   1.815  1.00  0.67           H  
ATOM   1272  HA  ILE A  85      17.039  23.112   4.559  1.00  0.67           H  
ATOM   1273  HB  ILE A  85      15.014  24.632   4.479  1.00  0.67           H  
ATOM   1274 1HG1 ILE A  85      14.220  21.735   4.684  1.00  0.67           H  
ATOM   1275 2HG1 ILE A  85      15.200  22.552   5.890  1.00  0.67           H  
ATOM   1276 1HG2 ILE A  85      13.103  23.863   3.165  1.00  0.67           H  
ATOM   1277 2HG2 ILE A  85      14.481  24.262   2.117  1.00  0.67           H  
ATOM   1278 3HG2 ILE A  85      14.084  22.558   2.477  1.00  0.67           H  
ATOM   1279 1HD1 ILE A  85      12.870  22.541   6.495  1.00  0.67           H  
ATOM   1280 2HD1 ILE A  85      13.424  24.190   6.224  1.00  0.67           H  
ATOM   1281 3HD1 ILE A  85      12.464  23.341   5.002  1.00  0.67           H  
ATOM   1282  N   THR A  86      16.661  20.808   3.766  1.00  0.64           N  
ATOM   1283  CA  THR A  86      16.524  19.451   3.263  1.00  0.64           C  
ATOM   1284  C   THR A  86      15.329  18.810   3.933  1.00  0.64           C  
ATOM   1285  O   THR A  86      15.194  18.846   5.157  1.00  0.64           O  
ATOM   1286  CB  THR A  86      17.787  18.597   3.496  1.00  0.64           C  
ATOM   1287  OG1 THR A  86      18.900  19.187   2.815  1.00  0.64           O  
ATOM   1288  CG2 THR A  86      17.559  17.172   2.961  1.00  0.64           C  
ATOM   1289  H   THR A  86      17.010  20.973   4.699  1.00  0.64           H  
ATOM   1290  HA  THR A  86      16.335  19.484   2.195  1.00  0.64           H  
ATOM   1291  HB  THR A  86      18.006  18.551   4.553  1.00  0.64           H  
ATOM   1292  HG1 THR A  86      18.707  19.233   1.873  1.00  0.64           H  
ATOM   1293 1HG2 THR A  86      18.453  16.575   3.125  1.00  0.64           H  
ATOM   1294 2HG2 THR A  86      16.719  16.711   3.483  1.00  0.64           H  
ATOM   1295 3HG2 THR A  86      17.340  17.216   1.892  1.00  0.64           H  
ATOM   1296  N   ILE A  87      14.447  18.249   3.127  1.00  0.62           N  
ATOM   1297  CA  ILE A  87      13.243  17.622   3.635  1.00  0.62           C  
ATOM   1298  C   ILE A  87      13.138  16.169   3.214  1.00  0.62           C  
ATOM   1299  O   ILE A  87      13.295  15.823   2.039  1.00  0.62           O  
ATOM   1300  CB  ILE A  87      11.988  18.381   3.160  1.00  0.62           C  
ATOM   1301  CG1 ILE A  87      12.018  19.835   3.669  1.00  0.62           C  
ATOM   1302  CG2 ILE A  87      10.716  17.662   3.604  1.00  0.62           C  
ATOM   1303  CD1 ILE A  87      10.965  20.703   3.054  1.00  0.62           C  
ATOM   1304  H   ILE A  87      14.635  18.254   2.128  1.00  0.62           H  
ATOM   1305  HA  ILE A  87      13.266  17.652   4.723  1.00  0.62           H  
ATOM   1306  HB  ILE A  87      11.996  18.433   2.094  1.00  0.62           H  
ATOM   1307 1HG1 ILE A  87      11.890  19.835   4.754  1.00  0.62           H  
ATOM   1308 2HG1 ILE A  87      12.975  20.274   3.431  1.00  0.62           H  
ATOM   1309 1HG2 ILE A  87       9.847  18.209   3.240  1.00  0.62           H  
ATOM   1310 2HG2 ILE A  87      10.698  16.654   3.195  1.00  0.62           H  
ATOM   1311 3HG2 ILE A  87      10.690  17.611   4.696  1.00  0.62           H  
ATOM   1312 1HD1 ILE A  87      11.047  21.708   3.456  1.00  0.62           H  
ATOM   1313 2HD1 ILE A  87      11.096  20.733   1.979  1.00  0.62           H  
ATOM   1314 3HD1 ILE A  87       9.994  20.288   3.286  1.00  0.62           H  
ATOM   1315  N   VAL A  88      12.876  15.310   4.185  1.00  0.64           N  
ATOM   1316  CA  VAL A  88      12.669  13.906   3.899  1.00  0.64           C  
ATOM   1317  C   VAL A  88      11.214  13.626   4.215  1.00  0.64           C  
ATOM   1318  O   VAL A  88      10.729  13.993   5.295  1.00  0.64           O  
ATOM   1319  CB  VAL A  88      13.574  13.011   4.739  1.00  0.64           C  
ATOM   1320  CG1 VAL A  88      13.309  11.551   4.387  1.00  0.64           C  
ATOM   1321  CG2 VAL A  88      15.038  13.438   4.547  1.00  0.64           C  
ATOM   1322  H   VAL A  88      12.810  15.645   5.146  1.00  0.64           H  
ATOM   1323  HA  VAL A  88      12.854  13.711   2.845  1.00  0.64           H  
ATOM   1324  HB  VAL A  88      13.304  13.119   5.771  1.00  0.64           H  
ATOM   1325 1HG1 VAL A  88      13.928  10.906   5.005  1.00  0.64           H  
ATOM   1326 2HG1 VAL A  88      12.265  11.320   4.564  1.00  0.64           H  
ATOM   1327 3HG1 VAL A  88      13.535  11.379   3.343  1.00  0.64           H  
ATOM   1328 1HG2 VAL A  88      15.681  12.813   5.153  1.00  0.64           H  
ATOM   1329 2HG2 VAL A  88      15.317  13.342   3.520  1.00  0.64           H  
ATOM   1330 3HG2 VAL A  88      15.154  14.481   4.854  1.00  0.64           H  
ATOM   1331  N   ALA A  89      10.519  12.995   3.279  1.00  0.71           N  
ATOM   1332  CA  ALA A  89       9.095  12.742   3.417  1.00  0.71           C  
ATOM   1333  C   ALA A  89       8.700  11.397   2.840  1.00  0.71           C  
ATOM   1334  O   ALA A  89       9.447  10.804   2.068  1.00  0.71           O  
ATOM   1335  CB  ALA A  89       8.322  13.838   2.698  1.00  0.71           C  
ATOM   1336  H   ALA A  89      10.993  12.733   2.415  1.00  0.71           H  
ATOM   1337  HA  ALA A  89       8.856  12.743   4.475  1.00  0.71           H  
ATOM   1338 1HB  ALA A  89       7.253  13.672   2.818  1.00  0.71           H  
ATOM   1339 2HB  ALA A  89       8.593  14.798   3.117  1.00  0.71           H  
ATOM   1340 3HB  ALA A  89       8.575  13.824   1.638  1.00  0.71           H  
ATOM   1341  N   SER A  90       7.523  10.903   3.202  1.00  0.85           N  
ATOM   1342  CA  SER A  90       7.062   9.658   2.606  1.00  0.85           C  
ATOM   1343  C   SER A  90       5.658   9.748   2.036  1.00  0.85           C  
ATOM   1344  O   SER A  90       4.753  10.390   2.579  1.00  0.85           O  
ATOM   1345  CB  SER A  90       7.157   8.494   3.575  1.00  0.85           C  
ATOM   1346  OG  SER A  90       6.646   7.331   2.983  1.00  0.85           O  
ATOM   1347  H   SER A  90       6.958  11.412   3.876  1.00  0.85           H  
ATOM   1348  HA  SER A  90       7.719   9.429   1.771  1.00  0.85           H  
ATOM   1349 1HB  SER A  90       8.198   8.333   3.788  1.00  0.85           H  
ATOM   1350 2HB  SER A  90       6.659   8.694   4.497  1.00  0.85           H  
ATOM   1351  HG  SER A  90       6.962   7.347   2.050  1.00  0.85           H  
ATOM   1352  N   ARG A  91       5.496   9.095   0.904  1.00  1.08           N  
ATOM   1353  CA  ARG A  91       4.230   9.048   0.205  1.00  1.08           C  
ATOM   1354  C   ARG A  91       3.673   7.649   0.339  1.00  1.08           C  
ATOM   1355  O   ARG A  91       4.418   6.673   0.245  1.00  1.08           O  
ATOM   1356  CB  ARG A  91       4.420   9.429  -1.243  1.00  1.08           C  
ATOM   1357  CG  ARG A  91       3.157   9.497  -2.081  1.00  1.08           C  
ATOM   1358  CD  ARG A  91       3.469  10.111  -3.379  1.00  1.08           C  
ATOM   1359  NE  ARG A  91       3.928  11.464  -3.159  1.00  1.08           N  
ATOM   1360  CZ  ARG A  91       4.585  12.230  -4.041  1.00  1.08           C  
ATOM   1361  NH1 ARG A  91       4.839  11.814  -5.271  1.00  1.08           N  
ATOM   1362  NH2 ARG A  91       4.998  13.400  -3.628  1.00  1.08           N  
ATOM   1363  H   ARG A  91       6.294   8.585   0.533  1.00  1.08           H  
ATOM   1364  HA  ARG A  91       3.536   9.757   0.662  1.00  1.08           H  
ATOM   1365 1HB  ARG A  91       4.882  10.417  -1.286  1.00  1.08           H  
ATOM   1366 2HB  ARG A  91       5.104   8.725  -1.720  1.00  1.08           H  
ATOM   1367 1HG  ARG A  91       2.771   8.496  -2.249  1.00  1.08           H  
ATOM   1368 2HG  ARG A  91       2.408  10.109  -1.572  1.00  1.08           H  
ATOM   1369 1HD  ARG A  91       4.258   9.551  -3.877  1.00  1.08           H  
ATOM   1370 2HD  ARG A  91       2.578  10.141  -4.007  1.00  1.08           H  
ATOM   1371  HE  ARG A  91       3.778  11.873  -2.211  1.00  1.08           H  
ATOM   1372 1HH1 ARG A  91       4.525  10.904  -5.573  1.00  1.08           H  
ATOM   1373 2HH1 ARG A  91       5.350  12.414  -5.907  1.00  1.08           H  
ATOM   1374 1HH2 ARG A  91       4.828  13.676  -2.646  1.00  1.08           H  
ATOM   1375 2HH2 ARG A  91       5.553  14.010  -4.216  1.00  1.08           H  
ATOM   1376  N   GLN A  92       2.381   7.530   0.618  1.00  1.40           N  
ATOM   1377  CA  GLN A  92       1.795   6.203   0.791  1.00  1.40           C  
ATOM   1378  C   GLN A  92       0.586   5.998  -0.111  1.00  1.40           C  
ATOM   1379  O   GLN A  92      -0.419   6.702   0.028  1.00  1.40           O  
ATOM   1380  CB  GLN A  92       1.397   6.007   2.262  1.00  1.40           C  
ATOM   1381  CG  GLN A  92       2.579   6.075   3.284  1.00  1.40           C  
ATOM   1382  CD  GLN A  92       3.506   4.858   3.241  1.00  1.40           C  
ATOM   1383  OE1 GLN A  92       3.038   3.723   3.085  1.00  1.40           O  
ATOM   1384  NE2 GLN A  92       4.819   5.067   3.380  1.00  1.40           N  
ATOM   1385  H   GLN A  92       1.803   8.356   0.703  1.00  1.40           H  
ATOM   1386  HA  GLN A  92       2.529   5.452   0.527  1.00  1.40           H  
ATOM   1387 1HB  GLN A  92       0.666   6.765   2.543  1.00  1.40           H  
ATOM   1388 2HB  GLN A  92       0.916   5.035   2.373  1.00  1.40           H  
ATOM   1389 1HG  GLN A  92       3.181   6.961   3.086  1.00  1.40           H  
ATOM   1390 2HG  GLN A  92       2.161   6.138   4.287  1.00  1.40           H  
ATOM   1391 1HE2 GLN A  92       5.448   4.292   3.358  1.00  1.40           H  
ATOM   1392 2HE2 GLN A  92       5.212   5.999   3.481  1.00  1.40           H  
ATOM   1393  N   GLN A  93       0.700   5.057  -1.049  1.00  1.79           N  
ATOM   1394  CA  GLN A  93      -0.356   4.772  -2.001  1.00  1.79           C  
ATOM   1395  C   GLN A  93      -0.566   3.263  -2.081  1.00  1.79           C  
ATOM   1396  O   GLN A  93      -0.340   2.558  -1.094  1.00  1.79           O  
ATOM   1397  OXT GLN A  93      -0.789   2.733  -3.165  1.00  1.79           O  
ATOM   1398  CB  GLN A  93       0.005   5.363  -3.373  1.00  1.79           C  
ATOM   1399  CG  GLN A  93       0.099   6.899  -3.377  1.00  1.79           C  
ATOM   1400  CD  GLN A  93       0.467   7.492  -4.721  1.00  1.79           C  
ATOM   1401  OE1 GLN A  93       1.571   7.281  -5.232  1.00  1.79           O  
ATOM   1402  NE2 GLN A  93      -0.461   8.242  -5.304  1.00  1.79           N  
ATOM   1403  H   GLN A  93       1.557   4.511  -1.141  1.00  1.79           H  
ATOM   1404  HA  GLN A  93      -1.282   5.227  -1.653  1.00  1.79           H  
ATOM   1405 1HB  GLN A  93       0.971   4.964  -3.694  1.00  1.79           H  
ATOM   1406 2HB  GLN A  93      -0.738   5.062  -4.110  1.00  1.79           H  
ATOM   1407 1HG  GLN A  93      -0.865   7.308  -3.073  1.00  1.79           H  
ATOM   1408 2HG  GLN A  93       0.860   7.199  -2.671  1.00  1.79           H  
ATOM   1409 1HE2 GLN A  93      -0.282   8.661  -6.195  1.00  1.79           H  
ATOM   1410 2HE2 GLN A  93      -1.342   8.386  -4.852  1.00  1.79           H  
TER    1411
ENDMDL

REMARK ID 568101 MODEL 3 2023-11-25_00000130_1_19
PFRMAT TS
TARGET 2023-11-25_00000130_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -1.003   0.941  -0.879  1.00  1.52           N  
ATOM      2  CA  ALA A   1       0.287   0.762  -0.227  1.00  1.52           C  
ATOM      3  C   ALA A   1       1.185   1.953  -0.512  1.00  1.52           C  
ATOM      4  O   ALA A   1       0.770   2.911  -1.169  1.00  1.52           O  
ATOM      5  CB  ALA A   1       0.944  -0.527  -0.702  1.00  1.52           C  
ATOM      6 1H   ALA A   1      -1.712   0.433  -0.372  1.00  1.52           H  
ATOM      7 2H   ALA A   1      -1.238   1.923  -0.894  1.00  1.52           H  
ATOM      8 3H   ALA A   1      -0.951   0.597  -1.828  1.00  1.52           H  
ATOM      9  HA  ALA A   1       0.123   0.710   0.850  1.00  1.52           H  
ATOM     10 1HB  ALA A   1       1.899  -0.666  -0.200  1.00  1.52           H  
ATOM     11 2HB  ALA A   1       0.293  -1.370  -0.477  1.00  1.52           H  
ATOM     12 3HB  ALA A   1       1.107  -0.471  -1.778  1.00  1.52           H  
ATOM     13  N   GLY A   2       2.418   1.895  -0.018  1.00  1.27           N  
ATOM     14  CA  GLY A   2       3.341   3.005  -0.202  1.00  1.27           C  
ATOM     15  C   GLY A   2       4.697   2.743   0.437  1.00  1.27           C  
ATOM     16  O   GLY A   2       5.001   1.618   0.843  1.00  1.27           O  
ATOM     17  H   GLY A   2       2.725   1.092   0.511  1.00  1.27           H  
ATOM     18 1HA  GLY A   2       3.465   3.217  -1.265  1.00  1.27           H  
ATOM     19 2HA  GLY A   2       2.910   3.893   0.250  1.00  1.27           H  
ATOM     20  N   SER A   3       5.506   3.796   0.519  1.00  1.05           N  
ATOM     21  CA  SER A   3       6.855   3.691   1.074  1.00  1.05           C  
ATOM     22  C   SER A   3       7.331   4.969   1.765  1.00  1.05           C  
ATOM     23  O   SER A   3       6.769   6.055   1.571  1.00  1.05           O  
ATOM     24  CB  SER A   3       7.831   3.311  -0.023  1.00  1.05           C  
ATOM     25  OG  SER A   3       7.937   4.321  -0.985  1.00  1.05           O  
ATOM     26  H   SER A   3       5.153   4.681   0.154  1.00  1.05           H  
ATOM     27  HA  SER A   3       6.852   2.894   1.818  1.00  1.05           H  
ATOM     28 1HB  SER A   3       8.811   3.121   0.414  1.00  1.05           H  
ATOM     29 2HB  SER A   3       7.502   2.387  -0.496  1.00  1.05           H  
ATOM     30  HG  SER A   3       8.279   5.090  -0.522  1.00  1.05           H  
ATOM     31  N   THR A   4       8.385   4.830   2.576  1.00  0.87           N  
ATOM     32  CA  THR A   4       8.964   5.967   3.292  1.00  0.87           C  
ATOM     33  C   THR A   4      10.203   6.501   2.584  1.00  0.87           C  
ATOM     34  O   THR A   4      11.083   5.745   2.163  1.00  0.87           O  
ATOM     35  CB  THR A   4       9.298   5.616   4.757  1.00  0.87           C  
ATOM     36  OG1 THR A   4       8.097   5.232   5.439  1.00  0.87           O  
ATOM     37  CG2 THR A   4       9.905   6.831   5.474  1.00  0.87           C  
ATOM     38  H   THR A   4       8.797   3.914   2.698  1.00  0.87           H  
ATOM     39  HA  THR A   4       8.230   6.770   3.313  1.00  0.87           H  
ATOM     40  HB  THR A   4      10.005   4.788   4.782  1.00  0.87           H  
ATOM     41  HG1 THR A   4       7.499   5.983   5.472  1.00  0.87           H  
ATOM     42 1HG2 THR A   4      10.126   6.572   6.507  1.00  0.87           H  
ATOM     43 2HG2 THR A   4      10.824   7.135   4.981  1.00  0.87           H  
ATOM     44 3HG2 THR A   4       9.193   7.658   5.451  1.00  0.87           H  
ATOM     45  N   ILE A   5      10.223   7.813   2.439  1.00  0.74           N  
ATOM     46  CA  ILE A   5      11.255   8.582   1.783  1.00  0.74           C  
ATOM     47  C   ILE A   5      11.996   9.439   2.783  1.00  0.74           C  
ATOM     48  O   ILE A   5      11.377  10.187   3.545  1.00  0.74           O  
ATOM     49  CB  ILE A   5      10.598   9.513   0.761  1.00  0.74           C  
ATOM     50  CG1 ILE A   5       9.854   8.689  -0.255  1.00  0.74           C  
ATOM     51  CG2 ILE A   5      11.619  10.453   0.118  1.00  0.74           C  
ATOM     52  CD1 ILE A   5       8.947   9.501  -1.097  1.00  0.74           C  
ATOM     53  H   ILE A   5       9.443   8.327   2.827  1.00  0.74           H  
ATOM     54  HA  ILE A   5      11.957   7.906   1.296  1.00  0.74           H  
ATOM     55  HB  ILE A   5       9.849  10.119   1.275  1.00  0.74           H  
ATOM     56 1HG1 ILE A   5      10.571   8.185  -0.899  1.00  0.74           H  
ATOM     57 2HG1 ILE A   5       9.253   7.938   0.255  1.00  0.74           H  
ATOM     58 1HG2 ILE A   5      11.106  11.112  -0.587  1.00  0.74           H  
ATOM     59 2HG2 ILE A   5      12.104  11.055   0.888  1.00  0.74           H  
ATOM     60 3HG2 ILE A   5      12.371   9.867  -0.410  1.00  0.74           H  
ATOM     61 1HD1 ILE A   5       8.445   8.849  -1.804  1.00  0.74           H  
ATOM     62 2HD1 ILE A   5       8.202  10.002  -0.470  1.00  0.74           H  
ATOM     63 3HD1 ILE A   5       9.528  10.246  -1.631  1.00  0.74           H  
ATOM     64  N   ILE A   6      13.313   9.331   2.807  1.00  0.67           N  
ATOM     65  CA  ILE A   6      14.082  10.153   3.722  1.00  0.67           C  
ATOM     66  C   ILE A   6      15.035  11.008   2.921  1.00  0.67           C  
ATOM     67  O   ILE A   6      15.748  10.507   2.045  1.00  0.67           O  
ATOM     68  CB  ILE A   6      14.833   9.328   4.780  1.00  0.67           C  
ATOM     69  CG1 ILE A   6      13.812   8.512   5.575  1.00  0.67           C  
ATOM     70  CG2 ILE A   6      15.600  10.277   5.720  1.00  0.67           C  
ATOM     71  CD1 ILE A   6      14.397   7.531   6.530  1.00  0.67           C  
ATOM     72  H   ILE A   6      13.782   8.692   2.179  1.00  0.67           H  
ATOM     73  HA  ILE A   6      13.408  10.819   4.253  1.00  0.67           H  
ATOM     74  HB  ILE A   6      15.525   8.638   4.300  1.00  0.67           H  
ATOM     75 1HG1 ILE A   6      13.191   9.189   6.106  1.00  0.67           H  
ATOM     76 2HG1 ILE A   6      13.193   7.955   4.881  1.00  0.67           H  
ATOM     77 1HG2 ILE A   6      16.117   9.699   6.479  1.00  0.67           H  
ATOM     78 2HG2 ILE A   6      16.327  10.852   5.151  1.00  0.67           H  
ATOM     79 3HG2 ILE A   6      14.896  10.961   6.197  1.00  0.67           H  
ATOM     80 1HD1 ILE A   6      13.592   7.002   7.043  1.00  0.67           H  
ATOM     81 2HD1 ILE A   6      15.015   6.814   5.987  1.00  0.67           H  
ATOM     82 3HD1 ILE A   6      15.008   8.057   7.262  1.00  0.67           H  
ATOM     83  N   THR A   7      15.043  12.296   3.217  1.00  0.63           N  
ATOM     84  CA  THR A   7      15.888  13.221   2.498  1.00  0.63           C  
ATOM     85  C   THR A   7      16.529  14.248   3.405  1.00  0.63           C  
ATOM     86  O   THR A   7      16.064  14.516   4.511  1.00  0.63           O  
ATOM     87  CB  THR A   7      15.107  13.953   1.395  1.00  0.63           C  
ATOM     88  OG1 THR A   7      16.036  14.714   0.624  1.00  0.63           O  
ATOM     89  CG2 THR A   7      14.068  14.872   1.966  1.00  0.63           C  
ATOM     90  H   THR A   7      14.409  12.636   3.940  1.00  0.63           H  
ATOM     91  HA  THR A   7      16.689  12.656   2.021  1.00  0.63           H  
ATOM     92  HB  THR A   7      14.626  13.220   0.750  1.00  0.63           H  
ATOM     93  HG1 THR A   7      15.695  14.850  -0.291  1.00  0.63           H  
ATOM     94 1HG2 THR A   7      13.548  15.378   1.158  1.00  0.63           H  
ATOM     95 2HG2 THR A   7      13.360  14.280   2.547  1.00  0.63           H  
ATOM     96 3HG2 THR A   7      14.550  15.611   2.605  1.00  0.63           H  
ATOM     97  N   SER A   8      17.626  14.807   2.929  1.00  0.64           N  
ATOM     98  CA  SER A   8      18.356  15.845   3.636  1.00  0.64           C  
ATOM     99  C   SER A   8      18.584  16.998   2.683  1.00  0.64           C  
ATOM    100  O   SER A   8      19.344  16.883   1.718  1.00  0.64           O  
ATOM    101  CB  SER A   8      19.673  15.289   4.149  1.00  0.64           C  
ATOM    102  OG  SER A   8      20.451  16.282   4.753  1.00  0.64           O  
ATOM    103  H   SER A   8      17.932  14.530   2.003  1.00  0.64           H  
ATOM    104  HA  SER A   8      17.760  16.205   4.473  1.00  0.64           H  
ATOM    105 1HB  SER A   8      19.469  14.498   4.871  1.00  0.64           H  
ATOM    106 2HB  SER A   8      20.225  14.844   3.322  1.00  0.64           H  
ATOM    107  HG  SER A   8      20.637  16.928   4.064  1.00  0.64           H  
ATOM    108  N   LEU A   9      17.893  18.095   2.933  1.00  0.68           N  
ATOM    109  CA  LEU A   9      17.943  19.224   2.030  1.00  0.68           C  
ATOM    110  C   LEU A   9      18.785  20.348   2.601  1.00  0.68           C  
ATOM    111  O   LEU A   9      18.689  20.648   3.791  1.00  0.68           O  
ATOM    112  CB  LEU A   9      16.524  19.726   1.791  1.00  0.68           C  
ATOM    113  CG  LEU A   9      15.493  18.711   1.211  1.00  0.68           C  
ATOM    114  CD1 LEU A   9      14.150  19.411   1.047  1.00  0.68           C  
ATOM    115  CD2 LEU A   9      15.970  18.153  -0.104  1.00  0.68           C  
ATOM    116  H   LEU A   9      17.305  18.131   3.768  1.00  0.68           H  
ATOM    117  HA  LEU A   9      18.379  18.903   1.086  1.00  0.68           H  
ATOM    118 1HB  LEU A   9      16.134  20.034   2.760  1.00  0.68           H  
ATOM    119 2HB  LEU A   9      16.556  20.588   1.148  1.00  0.68           H  
ATOM    120  HG  LEU A   9      15.363  17.889   1.917  1.00  0.68           H  
ATOM    121 1HD1 LEU A   9      13.429  18.707   0.662  1.00  0.68           H  
ATOM    122 2HD1 LEU A   9      13.817  19.782   2.007  1.00  0.68           H  
ATOM    123 3HD1 LEU A   9      14.253  20.244   0.349  1.00  0.68           H  
ATOM    124 1HD2 LEU A   9      15.234  17.439  -0.477  1.00  0.68           H  
ATOM    125 2HD2 LEU A   9      16.095  18.942  -0.828  1.00  0.68           H  
ATOM    126 3HD2 LEU A   9      16.925  17.640   0.038  1.00  0.68           H  
ATOM    127  N   GLN A  10      19.575  21.010   1.755  1.00  0.73           N  
ATOM    128  CA  GLN A  10      20.361  22.149   2.227  1.00  0.73           C  
ATOM    129  C   GLN A  10      19.815  23.435   1.628  1.00  0.73           C  
ATOM    130  O   GLN A  10      19.780  23.585   0.410  1.00  0.73           O  
ATOM    131  CB  GLN A  10      21.845  21.992   1.888  1.00  0.73           C  
ATOM    132  CG  GLN A  10      22.709  23.124   2.428  1.00  0.73           C  
ATOM    133  CD  GLN A  10      24.175  22.914   2.157  1.00  0.73           C  
ATOM    134  OE1 GLN A  10      24.556  22.539   1.046  1.00  0.73           O  
ATOM    135  NE2 GLN A  10      25.016  23.149   3.160  1.00  0.73           N  
ATOM    136  H   GLN A  10      19.629  20.727   0.786  1.00  0.73           H  
ATOM    137  HA  GLN A  10      20.271  22.206   3.301  1.00  0.73           H  
ATOM    138 1HB  GLN A  10      22.216  21.051   2.294  1.00  0.73           H  
ATOM    139 2HB  GLN A  10      21.969  21.960   0.807  1.00  0.73           H  
ATOM    140 1HG  GLN A  10      22.411  24.042   1.936  1.00  0.73           H  
ATOM    141 2HG  GLN A  10      22.555  23.207   3.507  1.00  0.73           H  
ATOM    142 1HE2 GLN A  10      26.001  23.021   3.026  1.00  0.73           H  
ATOM    143 2HE2 GLN A  10      24.671  23.456   4.046  1.00  0.73           H  
ATOM    144  N   ARG A  11      19.419  24.377   2.481  1.00  0.80           N  
ATOM    145  CA  ARG A  11      18.803  25.615   2.004  1.00  0.80           C  
ATOM    146  C   ARG A  11      19.761  26.806   1.969  1.00  0.80           C  
ATOM    147  O   ARG A  11      19.368  27.926   1.662  1.00  0.80           O  
ATOM    148  CB  ARG A  11      17.573  25.929   2.836  1.00  0.80           C  
ATOM    149  CG  ARG A  11      17.788  26.331   4.272  1.00  0.80           C  
ATOM    150  CD  ARG A  11      16.472  26.420   4.968  1.00  0.80           C  
ATOM    151  NE  ARG A  11      16.577  26.843   6.352  1.00  0.80           N  
ATOM    152  CZ  ARG A  11      16.519  28.127   6.757  1.00  0.80           C  
ATOM    153  NH1 ARG A  11      16.370  29.109   5.873  1.00  0.80           N  
ATOM    154  NH2 ARG A  11      16.596  28.420   8.044  1.00  0.80           N  
ATOM    155  H   ARG A  11      19.517  24.210   3.484  1.00  0.80           H  
ATOM    156  HA  ARG A  11      18.458  25.444   0.987  1.00  0.80           H  
ATOM    157 1HB  ARG A  11      17.007  26.724   2.352  1.00  0.80           H  
ATOM    158 2HB  ARG A  11      16.942  25.063   2.860  1.00  0.80           H  
ATOM    159 1HG  ARG A  11      18.385  25.578   4.773  1.00  0.80           H  
ATOM    160 2HG  ARG A  11      18.293  27.301   4.319  1.00  0.80           H  
ATOM    161 1HD  ARG A  11      15.835  27.129   4.443  1.00  0.80           H  
ATOM    162 2HD  ARG A  11      16.001  25.440   4.953  1.00  0.80           H  
ATOM    163  HE  ARG A  11      16.741  26.118   7.073  1.00  0.80           H  
ATOM    164 1HH1 ARG A  11      16.305  28.912   4.856  1.00  0.80           H  
ATOM    165 2HH1 ARG A  11      16.320  30.062   6.192  1.00  0.80           H  
ATOM    166 1HH2 ARG A  11      16.649  27.664   8.750  1.00  0.80           H  
ATOM    167 2HH2 ARG A  11      16.540  29.375   8.352  1.00  0.80           H  
ATOM    168  N   LYS A  12      21.025  26.559   2.252  1.00  0.87           N  
ATOM    169  CA  LYS A  12      22.049  27.601   2.226  1.00  0.87           C  
ATOM    170  C   LYS A  12      21.631  28.823   3.057  1.00  0.87           C  
ATOM    171  O   LYS A  12      21.242  28.671   4.214  1.00  0.87           O  
ATOM    172  CB  LYS A  12      22.314  27.985   0.766  1.00  0.87           C  
ATOM    173  CG  LYS A  12      22.775  26.798  -0.085  1.00  0.87           C  
ATOM    174  CD  LYS A  12      23.102  27.210  -1.505  1.00  0.87           C  
ATOM    175  CE  LYS A  12      23.529  26.006  -2.338  1.00  0.87           C  
ATOM    176  NZ  LYS A  12      23.827  26.384  -3.747  1.00  0.87           N  
ATOM    177  H   LYS A  12      21.282  25.614   2.488  1.00  0.87           H  
ATOM    178  HA  LYS A  12      22.965  27.198   2.660  1.00  0.87           H  
ATOM    179 1HB  LYS A  12      21.421  28.413   0.309  1.00  0.87           H  
ATOM    180 2HB  LYS A  12      23.106  28.733   0.721  1.00  0.87           H  
ATOM    181 1HG  LYS A  12      23.659  26.348   0.369  1.00  0.87           H  
ATOM    182 2HG  LYS A  12      21.984  26.043  -0.113  1.00  0.87           H  
ATOM    183 1HD  LYS A  12      22.221  27.666  -1.962  1.00  0.87           H  
ATOM    184 2HD  LYS A  12      23.908  27.943  -1.497  1.00  0.87           H  
ATOM    185 1HE  LYS A  12      24.421  25.564  -1.894  1.00  0.87           H  
ATOM    186 2HE  LYS A  12      22.728  25.264  -2.331  1.00  0.87           H  
ATOM    187 1HZ  LYS A  12      24.106  25.564  -4.266  1.00  0.87           H  
ATOM    188 2HZ  LYS A  12      23.001  26.785  -4.170  1.00  0.87           H  
ATOM    189 3HZ  LYS A  12      24.575  27.062  -3.763  1.00  0.87           H  
ATOM    190  N   GLU A  13      21.707  30.027   2.481  1.00  0.91           N  
ATOM    191  CA  GLU A  13      21.330  31.226   3.223  1.00  0.91           C  
ATOM    192  C   GLU A  13      20.399  32.100   2.401  1.00  0.91           C  
ATOM    193  O   GLU A  13      20.648  32.355   1.225  1.00  0.91           O  
ATOM    194  CB  GLU A  13      22.572  32.054   3.599  1.00  0.91           C  
ATOM    195  CG  GLU A  13      23.567  31.342   4.502  1.00  0.91           C  
ATOM    196  CD  GLU A  13      24.783  32.176   4.909  1.00  0.91           C  
ATOM    197  OE1 GLU A  13      24.871  33.309   4.500  1.00  0.91           O  
ATOM    198  OE2 GLU A  13      25.635  31.654   5.628  1.00  0.91           O  
ATOM    199  H   GLU A  13      22.019  30.115   1.529  1.00  0.91           H  
ATOM    200  HA  GLU A  13      20.806  30.930   4.132  1.00  0.91           H  
ATOM    201 1HB  GLU A  13      23.098  32.349   2.692  1.00  0.91           H  
ATOM    202 2HB  GLU A  13      22.258  32.968   4.104  1.00  0.91           H  
ATOM    203 1HG  GLU A  13      23.040  31.025   5.400  1.00  0.91           H  
ATOM    204 2HG  GLU A  13      23.916  30.456   3.980  1.00  0.91           H  
ATOM    205  N   GLY A  14      19.342  32.601   3.034  1.00  0.91           N  
ATOM    206  CA  GLY A  14      18.400  33.474   2.341  1.00  0.91           C  
ATOM    207  C   GLY A  14      17.356  32.711   1.517  1.00  0.91           C  
ATOM    208  O   GLY A  14      16.583  33.327   0.783  1.00  0.91           O  
ATOM    209  H   GLY A  14      19.188  32.366   4.004  1.00  0.91           H  
ATOM    210 1HA  GLY A  14      17.893  34.104   3.071  1.00  0.91           H  
ATOM    211 2HA  GLY A  14      18.953  34.144   1.683  1.00  0.91           H  
ATOM    212  N   HIS A  15      17.314  31.382   1.652  1.00  0.88           N  
ATOM    213  CA  HIS A  15      16.383  30.585   0.859  1.00  0.88           C  
ATOM    214  C   HIS A  15      15.564  29.585   1.673  1.00  0.88           C  
ATOM    215  O   HIS A  15      15.990  29.080   2.722  1.00  0.88           O  
ATOM    216  CB  HIS A  15      17.133  29.774  -0.209  1.00  0.88           C  
ATOM    217  CG  HIS A  15      17.913  30.574  -1.191  1.00  0.88           C  
ATOM    218  ND1 HIS A  15      17.340  31.175  -2.296  1.00  0.88           N  
ATOM    219  CD2 HIS A  15      19.234  30.855  -1.249  1.00  0.88           C  
ATOM    220  CE1 HIS A  15      18.278  31.805  -2.982  1.00  0.88           C  
ATOM    221  NE2 HIS A  15      19.435  31.626  -2.370  1.00  0.88           N  
ATOM    222  H   HIS A  15      17.961  30.923   2.275  1.00  0.88           H  
ATOM    223  HA  HIS A  15      15.680  31.244   0.354  1.00  0.88           H  
ATOM    224 1HB  HIS A  15      17.811  29.097   0.275  1.00  0.88           H  
ATOM    225 2HB  HIS A  15      16.416  29.163  -0.760  1.00  0.88           H  
ATOM    226  HD2 HIS A  15      19.993  30.530  -0.535  1.00  0.88           H  
ATOM    227  HE1 HIS A  15      18.122  32.373  -3.898  1.00  0.88           H  
ATOM    228  HE2 HIS A  15      20.326  31.994  -2.673  1.00  0.88           H  
ATOM    229  N   SER A  16      14.364  29.324   1.159  1.00  0.82           N  
ATOM    230  CA  SER A  16      13.459  28.301   1.660  1.00  0.82           C  
ATOM    231  C   SER A  16      13.802  26.964   1.009  1.00  0.82           C  
ATOM    232  O   SER A  16      14.580  26.922   0.058  1.00  0.82           O  
ATOM    233  CB  SER A  16      12.023  28.691   1.366  1.00  0.82           C  
ATOM    234  OG  SER A  16      11.762  28.678  -0.014  1.00  0.82           O  
ATOM    235  H   SER A  16      14.088  29.836   0.332  1.00  0.82           H  
ATOM    236  HA  SER A  16      13.591  28.206   2.738  1.00  0.82           H  
ATOM    237 1HB  SER A  16      11.345  28.005   1.873  1.00  0.82           H  
ATOM    238 2HB  SER A  16      11.835  29.687   1.763  1.00  0.82           H  
ATOM    239  HG  SER A  16      10.905  29.107  -0.126  1.00  0.82           H  
ATOM    240  N   LEU A  17      13.202  25.879   1.493  1.00  0.76           N  
ATOM    241  CA  LEU A  17      13.415  24.555   0.899  1.00  0.76           C  
ATOM    242  C   LEU A  17      12.823  24.414  -0.503  1.00  0.76           C  
ATOM    243  O   LEU A  17      13.287  23.596  -1.303  1.00  0.76           O  
ATOM    244  CB  LEU A  17      12.814  23.479   1.791  1.00  0.76           C  
ATOM    245  CG  LEU A  17      13.513  23.286   3.130  1.00  0.76           C  
ATOM    246  CD1 LEU A  17      12.731  22.287   3.950  1.00  0.76           C  
ATOM    247  CD2 LEU A  17      14.927  22.804   2.863  1.00  0.76           C  
ATOM    248  H   LEU A  17      12.584  25.970   2.284  1.00  0.76           H  
ATOM    249  HA  LEU A  17      14.490  24.388   0.829  1.00  0.76           H  
ATOM    250 1HB  LEU A  17      11.768  23.721   1.984  1.00  0.76           H  
ATOM    251 2HB  LEU A  17      12.853  22.531   1.256  1.00  0.76           H  
ATOM    252  HG  LEU A  17      13.544  24.229   3.677  1.00  0.76           H  
ATOM    253 1HD1 LEU A  17      13.205  22.128   4.905  1.00  0.76           H  
ATOM    254 2HD1 LEU A  17      11.723  22.665   4.104  1.00  0.76           H  
ATOM    255 3HD1 LEU A  17      12.692  21.359   3.417  1.00  0.76           H  
ATOM    256 1HD2 LEU A  17      15.468  22.644   3.792  1.00  0.76           H  
ATOM    257 2HD2 LEU A  17      14.865  21.891   2.326  1.00  0.76           H  
ATOM    258 3HD2 LEU A  17      15.450  23.533   2.261  1.00  0.76           H  
ATOM    259  N   GLY A  18      11.777  25.184  -0.792  1.00  0.70           N  
ATOM    260  CA  GLY A  18      11.120  25.064  -2.083  1.00  0.70           C  
ATOM    261  C   GLY A  18       9.728  24.476  -2.057  1.00  0.70           C  
ATOM    262  O   GLY A  18       9.168  24.181  -3.111  1.00  0.70           O  
ATOM    263  H   GLY A  18      11.454  25.865  -0.120  1.00  0.70           H  
ATOM    264 1HA  GLY A  18      11.099  26.037  -2.574  1.00  0.70           H  
ATOM    265 2HA  GLY A  18      11.714  24.409  -2.698  1.00  0.70           H  
ATOM    266  N   PHE A  19       9.129  24.305  -0.892  1.00  0.67           N  
ATOM    267  CA  PHE A  19       7.790  23.752  -0.938  1.00  0.67           C  
ATOM    268  C   PHE A  19       6.842  24.304   0.099  1.00  0.67           C  
ATOM    269  O   PHE A  19       7.241  24.829   1.144  1.00  0.67           O  
ATOM    270  CB  PHE A  19       7.850  22.222  -0.839  1.00  0.67           C  
ATOM    271  CG  PHE A  19       8.394  21.647   0.430  1.00  0.67           C  
ATOM    272  CD1 PHE A  19       7.564  21.355   1.491  1.00  0.67           C  
ATOM    273  CD2 PHE A  19       9.739  21.362   0.549  1.00  0.67           C  
ATOM    274  CE1 PHE A  19       8.072  20.807   2.653  1.00  0.67           C  
ATOM    275  CE2 PHE A  19      10.245  20.806   1.702  1.00  0.67           C  
ATOM    276  CZ  PHE A  19       9.403  20.532   2.762  1.00  0.67           C  
ATOM    277  H   PHE A  19       9.577  24.538  -0.022  1.00  0.67           H  
ATOM    278  HA  PHE A  19       7.359  24.000  -1.905  1.00  0.67           H  
ATOM    279 1HB  PHE A  19       6.860  21.815  -0.996  1.00  0.67           H  
ATOM    280 2HB  PHE A  19       8.475  21.868  -1.642  1.00  0.67           H  
ATOM    281  HD1 PHE A  19       6.498  21.570   1.400  1.00  0.67           H  
ATOM    282  HD2 PHE A  19      10.393  21.583  -0.283  1.00  0.67           H  
ATOM    283  HE1 PHE A  19       7.417  20.598   3.479  1.00  0.67           H  
ATOM    284  HE2 PHE A  19      11.305  20.585   1.775  1.00  0.67           H  
ATOM    285  HZ  PHE A  19       9.790  20.104   3.680  1.00  0.67           H  
ATOM    286  N   SER A  20       5.564  24.159  -0.218  1.00  0.65           N  
ATOM    287  CA  SER A  20       4.489  24.586   0.652  1.00  0.65           C  
ATOM    288  C   SER A  20       3.720  23.392   1.161  1.00  0.65           C  
ATOM    289  O   SER A  20       3.479  22.425   0.420  1.00  0.65           O  
ATOM    290  CB  SER A  20       3.565  25.530  -0.085  1.00  0.65           C  
ATOM    291  OG  SER A  20       4.234  26.713  -0.444  1.00  0.65           O  
ATOM    292  H   SER A  20       5.349  23.723  -1.116  1.00  0.65           H  
ATOM    293  HA  SER A  20       4.916  25.109   1.508  1.00  0.65           H  
ATOM    294 1HB  SER A  20       3.178  25.038  -0.980  1.00  0.65           H  
ATOM    295 2HB  SER A  20       2.713  25.768   0.551  1.00  0.65           H  
ATOM    296  HG  SER A  20       4.652  27.036   0.361  1.00  0.65           H  
ATOM    297  N   ILE A  21       3.288  23.499   2.412  1.00  0.67           N  
ATOM    298  CA  ILE A  21       2.563  22.440   3.092  1.00  0.67           C  
ATOM    299  C   ILE A  21       1.177  22.848   3.566  1.00  0.67           C  
ATOM    300  O   ILE A  21       0.939  24.030   3.843  1.00  0.67           O  
ATOM    301  CB  ILE A  21       3.365  21.972   4.321  1.00  0.67           C  
ATOM    302  CG1 ILE A  21       3.570  23.150   5.311  1.00  0.67           C  
ATOM    303  CG2 ILE A  21       4.698  21.421   3.896  1.00  0.67           C  
ATOM    304  CD1 ILE A  21       4.141  22.739   6.661  1.00  0.67           C  
ATOM    305  H   ILE A  21       3.509  24.339   2.927  1.00  0.67           H  
ATOM    306  HA  ILE A  21       2.455  21.615   2.400  1.00  0.67           H  
ATOM    307  HB  ILE A  21       2.802  21.204   4.830  1.00  0.67           H  
ATOM    308 1HG1 ILE A  21       4.257  23.863   4.856  1.00  0.67           H  
ATOM    309 2HG1 ILE A  21       2.617  23.645   5.480  1.00  0.67           H  
ATOM    310 1HG2 ILE A  21       5.235  21.095   4.776  1.00  0.67           H  
ATOM    311 2HG2 ILE A  21       4.545  20.580   3.219  1.00  0.67           H  
ATOM    312 3HG2 ILE A  21       5.270  22.197   3.394  1.00  0.67           H  
ATOM    313 1HD1 ILE A  21       4.268  23.608   7.289  1.00  0.67           H  
ATOM    314 2HD1 ILE A  21       3.460  22.060   7.143  1.00  0.67           H  
ATOM    315 3HD1 ILE A  21       5.102  22.255   6.523  1.00  0.67           H  
ATOM    316  N   THR A  22       0.282  21.850   3.640  1.00  0.73           N  
ATOM    317  CA  THR A  22      -1.106  21.986   4.103  1.00  0.73           C  
ATOM    318  C   THR A  22      -1.486  20.897   5.116  1.00  0.73           C  
ATOM    319  O   THR A  22      -0.767  19.913   5.283  1.00  0.73           O  
ATOM    320  CB  THR A  22      -2.100  21.957   2.919  1.00  0.73           C  
ATOM    321  OG1 THR A  22      -2.038  20.682   2.263  1.00  0.73           O  
ATOM    322  CG2 THR A  22      -1.787  23.069   1.927  1.00  0.73           C  
ATOM    323  H   THR A  22       0.616  20.929   3.357  1.00  0.73           H  
ATOM    324  HA  THR A  22      -1.210  22.951   4.593  1.00  0.73           H  
ATOM    325  HB  THR A  22      -3.111  22.104   3.294  1.00  0.73           H  
ATOM    326  HG1 THR A  22      -2.425  20.011   2.832  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      -2.503  23.038   1.106  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      -1.855  24.032   2.434  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      -0.790  22.948   1.538  1.00  0.73           H  
ATOM    330  N   GLY A  23      -2.656  21.033   5.743  1.00  0.85           N  
ATOM    331  CA  GLY A  23      -3.140  20.001   6.672  1.00  0.85           C  
ATOM    332  C   GLY A  23      -2.655  20.225   8.100  1.00  0.85           C  
ATOM    333  O   GLY A  23      -2.334  21.348   8.480  1.00  0.85           O  
ATOM    334  H   GLY A  23      -3.216  21.859   5.581  1.00  0.85           H  
ATOM    335 1HA  GLY A  23      -4.230  19.984   6.660  1.00  0.85           H  
ATOM    336 2HA  GLY A  23      -2.809  19.020   6.330  1.00  0.85           H  
ATOM    337  N   GLY A  24      -2.665  19.166   8.898  1.00  1.05           N  
ATOM    338  CA  GLY A  24      -2.313  19.253  10.311  1.00  1.05           C  
ATOM    339  C   GLY A  24      -3.490  19.204  11.276  1.00  1.05           C  
ATOM    340  O   GLY A  24      -4.650  19.387  10.903  1.00  1.05           O  
ATOM    341  H   GLY A  24      -2.875  18.260   8.496  1.00  1.05           H  
ATOM    342 1HA  GLY A  24      -1.629  18.437  10.550  1.00  1.05           H  
ATOM    343 2HA  GLY A  24      -1.757  20.172  10.484  1.00  1.05           H  
ATOM    344  N   PHE A  25      -3.147  18.961  12.531  1.00  1.37           N  
ATOM    345  CA  PHE A  25      -4.056  18.830  13.674  1.00  1.37           C  
ATOM    346  C   PHE A  25      -5.191  17.823  13.431  1.00  1.37           C  
ATOM    347  O   PHE A  25      -4.947  16.624  13.445  1.00  1.37           O  
ATOM    348  CB  PHE A  25      -4.588  20.204  14.122  1.00  1.37           C  
ATOM    349  CG  PHE A  25      -5.445  20.186  15.386  1.00  1.37           C  
ATOM    350  CD1 PHE A  25      -4.857  19.857  16.596  1.00  1.37           C  
ATOM    351  CD2 PHE A  25      -6.800  20.544  15.388  1.00  1.37           C  
ATOM    352  CE1 PHE A  25      -5.591  19.852  17.764  1.00  1.37           C  
ATOM    353  CE2 PHE A  25      -7.530  20.538  16.556  1.00  1.37           C  
ATOM    354  CZ  PHE A  25      -6.926  20.189  17.744  1.00  1.37           C  
ATOM    355  H   PHE A  25      -2.145  18.868  12.686  1.00  1.37           H  
ATOM    356  HA  PHE A  25      -3.467  18.448  14.511  1.00  1.37           H  
ATOM    357 1HB  PHE A  25      -3.759  20.849  14.321  1.00  1.37           H  
ATOM    358 2HB  PHE A  25      -5.163  20.660  13.317  1.00  1.37           H  
ATOM    359  HD1 PHE A  25      -3.797  19.589  16.615  1.00  1.37           H  
ATOM    360  HD2 PHE A  25      -7.285  20.827  14.451  1.00  1.37           H  
ATOM    361  HE1 PHE A  25      -5.110  19.583  18.704  1.00  1.37           H  
ATOM    362  HE2 PHE A  25      -8.586  20.812  16.540  1.00  1.37           H  
ATOM    363  HZ  PHE A  25      -7.504  20.187  18.667  1.00  1.37           H  
ATOM    364  N   LYS A  26      -6.433  18.284  13.312  1.00  1.80           N  
ATOM    365  CA  LYS A  26      -7.554  17.363  13.183  1.00  1.80           C  
ATOM    366  C   LYS A  26      -8.609  17.792  12.165  1.00  1.80           C  
ATOM    367  O   LYS A  26      -8.886  18.979  11.991  1.00  1.80           O  
ATOM    368  CB  LYS A  26      -8.243  17.204  14.546  1.00  1.80           C  
ATOM    369  CG  LYS A  26      -7.362  16.634  15.662  1.00  1.80           C  
ATOM    370  CD  LYS A  26      -8.135  16.460  16.948  1.00  1.80           C  
ATOM    371  CE  LYS A  26      -7.237  15.927  18.050  1.00  1.80           C  
ATOM    372  NZ  LYS A  26      -7.983  15.719  19.325  1.00  1.80           N  
ATOM    373  H   LYS A  26      -6.595  19.276  13.292  1.00  1.80           H  
ATOM    374  HA  LYS A  26      -7.167  16.395  12.862  1.00  1.80           H  
ATOM    375 1HB  LYS A  26      -8.630  18.166  14.875  1.00  1.80           H  
ATOM    376 2HB  LYS A  26      -9.088  16.532  14.439  1.00  1.80           H  
ATOM    377 1HG  LYS A  26      -6.958  15.668  15.345  1.00  1.80           H  
ATOM    378 2HG  LYS A  26      -6.533  17.304  15.860  1.00  1.80           H  
ATOM    379 1HD  LYS A  26      -8.549  17.421  17.259  1.00  1.80           H  
ATOM    380 2HD  LYS A  26      -8.955  15.761  16.786  1.00  1.80           H  
ATOM    381 1HE  LYS A  26      -6.807  14.979  17.731  1.00  1.80           H  
ATOM    382 2HE  LYS A  26      -6.430  16.641  18.225  1.00  1.80           H  
ATOM    383 1HZ  LYS A  26      -7.353  15.366  20.032  1.00  1.80           H  
ATOM    384 2HZ  LYS A  26      -8.376  16.598  19.634  1.00  1.80           H  
ATOM    385 3HZ  LYS A  26      -8.727  15.052  19.176  1.00  1.80           H  
ATOM    386  N   GLN A  27      -9.266  16.797  11.560  1.00  2.32           N  
ATOM    387  CA  GLN A  27     -10.428  17.023  10.690  1.00  2.32           C  
ATOM    388  C   GLN A  27     -11.724  16.892  11.482  1.00  2.32           C  
ATOM    389  O   GLN A  27     -12.816  17.119  10.966  1.00  2.32           O  
ATOM    390  CB  GLN A  27     -10.450  16.037   9.525  1.00  2.32           C  
ATOM    391  CG  GLN A  27      -9.295  16.160   8.558  1.00  2.32           C  
ATOM    392  CD  GLN A  27      -9.300  17.510   7.813  1.00  2.32           C  
ATOM    393  OE1 GLN A  27     -10.305  17.867   7.190  1.00  2.32           O  
ATOM    394  NE2 GLN A  27      -8.203  18.249   7.871  1.00  2.32           N  
ATOM    395  H   GLN A  27      -8.953  15.838  11.724  1.00  2.32           H  
ATOM    396  HA  GLN A  27     -10.377  18.035  10.292  1.00  2.32           H  
ATOM    397 1HB  GLN A  27     -10.448  15.028   9.925  1.00  2.32           H  
ATOM    398 2HB  GLN A  27     -11.378  16.151   8.966  1.00  2.32           H  
ATOM    399 1HG  GLN A  27      -8.384  16.073   9.125  1.00  2.32           H  
ATOM    400 2HG  GLN A  27      -9.359  15.354   7.825  1.00  2.32           H  
ATOM    401 1HE2 GLN A  27      -8.168  19.132   7.403  1.00  2.32           H  
ATOM    402 2HE2 GLN A  27      -7.407  17.932   8.384  1.00  2.32           H  
ATOM    403  N   ALA A  28     -11.583  16.528  12.753  1.00  2.78           N  
ATOM    404  CA  ALA A  28     -12.690  16.327  13.685  1.00  2.78           C  
ATOM    405  C   ALA A  28     -13.720  15.324  13.169  1.00  2.78           C  
ATOM    406  O   ALA A  28     -14.924  15.519  13.346  1.00  2.78           O  
ATOM    407  CB  ALA A  28     -13.373  17.655  13.977  1.00  2.78           C  
ATOM    408  H   ALA A  28     -10.644  16.379  13.085  1.00  2.78           H  
ATOM    409  HA  ALA A  28     -12.273  15.931  14.611  1.00  2.78           H  
ATOM    410 1HB  ALA A  28     -14.170  17.499  14.704  1.00  2.78           H  
ATOM    411 2HB  ALA A  28     -12.645  18.358  14.381  1.00  2.78           H  
ATOM    412 3HB  ALA A  28     -13.800  18.065  13.064  1.00  2.78           H  
ATOM    413  N   ASP A  29     -13.247  14.234  12.563  1.00  3.01           N  
ATOM    414  CA  ASP A  29     -14.147  13.203  12.076  1.00  3.01           C  
ATOM    415  C   ASP A  29     -13.755  11.712  12.271  1.00  3.01           C  
ATOM    416  O   ASP A  29     -14.356  10.881  11.593  1.00  3.01           O  
ATOM    417  CB  ASP A  29     -14.388  13.408  10.579  1.00  3.01           C  
ATOM    418  CG  ASP A  29     -13.122  13.219   9.746  1.00  3.01           C  
ATOM    419  OD1 ASP A  29     -12.094  12.945  10.310  1.00  3.01           O  
ATOM    420  OD2 ASP A  29     -13.175  13.297   8.544  1.00  3.01           O  
ATOM    421  H   ASP A  29     -12.254  14.137  12.441  1.00  3.01           H  
ATOM    422  HA  ASP A  29     -15.099  13.346  12.587  1.00  3.01           H  
ATOM    423 1HB  ASP A  29     -15.148  12.710  10.233  1.00  3.01           H  
ATOM    424 2HB  ASP A  29     -14.768  14.420  10.413  1.00  3.01           H  
ATOM    425  N   GLY A  30     -12.795  11.290  13.139  1.00  2.87           N  
ATOM    426  CA  GLY A  30     -11.869  11.974  14.061  1.00  2.87           C  
ATOM    427  C   GLY A  30     -10.428  12.007  13.508  1.00  2.87           C  
ATOM    428  O   GLY A  30      -9.472  11.884  14.274  1.00  2.87           O  
ATOM    429  H   GLY A  30     -12.679  10.287  13.141  1.00  2.87           H  
ATOM    430 1HA  GLY A  30     -12.203  12.959  14.346  1.00  2.87           H  
ATOM    431 2HA  GLY A  30     -11.857  11.410  14.991  1.00  2.87           H  
ATOM    432  N   GLN A  31     -10.271  12.083  12.184  1.00  2.44           N  
ATOM    433  CA  GLN A  31      -8.955  11.939  11.545  1.00  2.44           C  
ATOM    434  C   GLN A  31      -7.933  12.992  11.974  1.00  2.44           C  
ATOM    435  O   GLN A  31      -8.237  14.180  12.118  1.00  2.44           O  
ATOM    436  CB  GLN A  31      -9.088  12.009  10.015  1.00  2.44           C  
ATOM    437  CG  GLN A  31      -9.848  10.859   9.357  1.00  2.44           C  
ATOM    438  CD  GLN A  31      -9.904  11.006   7.813  1.00  2.44           C  
ATOM    439  OE1 GLN A  31      -9.064  10.407   7.124  1.00  2.44           O  
ATOM    440  NE2 GLN A  31     -10.862  11.782   7.269  1.00  2.44           N  
ATOM    441  H   GLN A  31     -11.084  12.234  11.581  1.00  2.44           H  
ATOM    442  HA  GLN A  31      -8.557  10.961  11.815  1.00  2.44           H  
ATOM    443 1HB  GLN A  31      -9.611  12.916   9.743  1.00  2.44           H  
ATOM    444 2HB  GLN A  31      -8.101  12.055   9.566  1.00  2.44           H  
ATOM    445 1HG  GLN A  31      -9.358   9.919   9.600  1.00  2.44           H  
ATOM    446 2HG  GLN A  31     -10.874  10.859   9.735  1.00  2.44           H  
ATOM    447 1HE2 GLN A  31     -10.914  11.889   6.281  1.00  2.44           H  
ATOM    448 2HE2 GLN A  31     -11.565  12.282   7.854  1.00  2.44           H  
ATOM    449  N   TYR A  32      -6.674  12.550  12.088  1.00  1.91           N  
ATOM    450  CA  TYR A  32      -5.544  13.410  12.473  1.00  1.91           C  
ATOM    451  C   TYR A  32      -4.968  14.219  11.315  1.00  1.91           C  
ATOM    452  O   TYR A  32      -3.998  14.958  11.484  1.00  1.91           O  
ATOM    453  CB  TYR A  32      -4.402  12.587  13.065  1.00  1.91           C  
ATOM    454  CG  TYR A  32      -3.818  11.570  12.121  1.00  1.91           C  
ATOM    455  CD1 TYR A  32      -2.842  11.964  11.223  1.00  1.91           C  
ATOM    456  CD2 TYR A  32      -4.236  10.254  12.156  1.00  1.91           C  
ATOM    457  CE1 TYR A  32      -2.283  11.059  10.353  1.00  1.91           C  
ATOM    458  CE2 TYR A  32      -3.674   9.335  11.286  1.00  1.91           C  
ATOM    459  CZ  TYR A  32      -2.701   9.737  10.385  1.00  1.91           C  
ATOM    460  OH  TYR A  32      -2.145   8.824   9.520  1.00  1.91           O  
ATOM    461  H   TYR A  32      -6.498  11.564  11.946  1.00  1.91           H  
ATOM    462  HA  TYR A  32      -5.893  14.118  13.227  1.00  1.91           H  
ATOM    463 1HB  TYR A  32      -3.596  13.263  13.366  1.00  1.91           H  
ATOM    464 2HB  TYR A  32      -4.746  12.071  13.959  1.00  1.91           H  
ATOM    465  HD1 TYR A  32      -2.521  13.001  11.206  1.00  1.91           H  
ATOM    466  HD2 TYR A  32      -5.001   9.941  12.867  1.00  1.91           H  
ATOM    467  HE1 TYR A  32      -1.519  11.384   9.646  1.00  1.91           H  
ATOM    468  HE2 TYR A  32      -3.999   8.295  11.309  1.00  1.91           H  
ATOM    469  HH  TYR A  32      -1.527   9.275   8.939  1.00  1.91           H  
ATOM    470  N   SER A  33      -5.517  14.047  10.118  1.00  1.43           N  
ATOM    471  CA  SER A  33      -4.982  14.755   8.968  1.00  1.43           C  
ATOM    472  C   SER A  33      -3.502  14.444   8.735  1.00  1.43           C  
ATOM    473  O   SER A  33      -3.162  13.552   7.949  1.00  1.43           O  
ATOM    474  CB  SER A  33      -5.198  16.260   9.087  1.00  1.43           C  
ATOM    475  OG  SER A  33      -4.905  16.889   7.864  1.00  1.43           O  
ATOM    476  H   SER A  33      -6.309  13.433  10.023  1.00  1.43           H  
ATOM    477  HA  SER A  33      -5.529  14.421   8.087  1.00  1.43           H  
ATOM    478 1HB  SER A  33      -6.217  16.453   9.357  1.00  1.43           H  
ATOM    479 2HB  SER A  33      -4.596  16.697   9.869  1.00  1.43           H  
ATOM    480  HG  SER A  33      -3.960  16.701   7.691  1.00  1.43           H  
ATOM    481  N   GLY A  34      -2.648  15.277   9.302  1.00  1.08           N  
ATOM    482  CA  GLY A  34      -1.215  15.235   9.119  1.00  1.08           C  
ATOM    483  C   GLY A  34      -0.844  16.340   8.163  1.00  1.08           C  
ATOM    484  O   GLY A  34      -1.732  16.994   7.604  1.00  1.08           O  
ATOM    485  H   GLY A  34      -3.037  15.898  10.001  1.00  1.08           H  
ATOM    486 1HA  GLY A  34      -0.712  15.376  10.080  1.00  1.08           H  
ATOM    487 2HA  GLY A  34      -0.913  14.269   8.722  1.00  1.08           H  
ATOM    488  N   ILE A  35       0.445  16.587   8.025  1.00  0.85           N  
ATOM    489  CA  ILE A  35       0.974  17.643   7.172  1.00  0.85           C  
ATOM    490  C   ILE A  35       1.367  17.079   5.813  1.00  0.85           C  
ATOM    491  O   ILE A  35       2.081  16.087   5.762  1.00  0.85           O  
ATOM    492  CB  ILE A  35       2.218  18.254   7.814  1.00  0.85           C  
ATOM    493  CG1 ILE A  35       1.932  18.802   9.219  1.00  0.85           C  
ATOM    494  CG2 ILE A  35       2.721  19.348   6.946  1.00  0.85           C  
ATOM    495  CD1 ILE A  35       0.934  19.923   9.233  1.00  0.85           C  
ATOM    496  H   ILE A  35       1.099  16.005   8.532  1.00  0.85           H  
ATOM    497  HA  ILE A  35       0.212  18.410   7.033  1.00  0.85           H  
ATOM    498  HB  ILE A  35       2.985  17.488   7.913  1.00  0.85           H  
ATOM    499 1HG1 ILE A  35       1.541  17.990   9.840  1.00  0.85           H  
ATOM    500 2HG1 ILE A  35       2.859  19.143   9.657  1.00  0.85           H  
ATOM    501 1HG2 ILE A  35       3.616  19.767   7.389  1.00  0.85           H  
ATOM    502 2HG2 ILE A  35       2.955  18.956   5.961  1.00  0.85           H  
ATOM    503 3HG2 ILE A  35       1.949  20.118   6.857  1.00  0.85           H  
ATOM    504 1HD1 ILE A  35       0.768  20.255  10.262  1.00  0.85           H  
ATOM    505 2HD1 ILE A  35       1.306  20.756   8.636  1.00  0.85           H  
ATOM    506 3HD1 ILE A  35       0.020  19.570   8.807  1.00  0.85           H  
ATOM    507  N   TYR A  36       0.907  17.694   4.731  1.00  0.71           N  
ATOM    508  CA  TYR A  36       1.190  17.199   3.384  1.00  0.71           C  
ATOM    509  C   TYR A  36       1.872  18.234   2.514  1.00  0.71           C  
ATOM    510  O   TYR A  36       1.657  19.435   2.684  1.00  0.71           O  
ATOM    511  CB  TYR A  36      -0.116  16.787   2.705  1.00  0.71           C  
ATOM    512  CG  TYR A  36      -0.844  15.675   3.407  1.00  0.71           C  
ATOM    513  CD1 TYR A  36      -1.654  15.980   4.485  1.00  0.71           C  
ATOM    514  CD2 TYR A  36      -0.734  14.367   2.972  1.00  0.71           C  
ATOM    515  CE1 TYR A  36      -2.338  14.994   5.140  1.00  0.71           C  
ATOM    516  CE2 TYR A  36      -1.434  13.373   3.630  1.00  0.71           C  
ATOM    517  CZ  TYR A  36      -2.231  13.689   4.718  1.00  0.71           C  
ATOM    518  OH  TYR A  36      -2.923  12.700   5.388  1.00  0.71           O  
ATOM    519  H   TYR A  36       0.322  18.517   4.858  1.00  0.71           H  
ATOM    520  HA  TYR A  36       1.857  16.347   3.455  1.00  0.71           H  
ATOM    521 1HB  TYR A  36      -0.782  17.652   2.645  1.00  0.71           H  
ATOM    522 2HB  TYR A  36       0.099  16.463   1.683  1.00  0.71           H  
ATOM    523  HD1 TYR A  36      -1.744  17.015   4.824  1.00  0.71           H  
ATOM    524  HD2 TYR A  36      -0.099  14.122   2.115  1.00  0.71           H  
ATOM    525  HE1 TYR A  36      -2.965  15.246   5.991  1.00  0.71           H  
ATOM    526  HE2 TYR A  36      -1.354  12.339   3.297  1.00  0.71           H  
ATOM    527  HH  TYR A  36      -3.153  13.018   6.292  1.00  0.71           H  
ATOM    528  N   ILE A  37       2.663  17.784   1.542  1.00  0.64           N  
ATOM    529  CA  ILE A  37       3.255  18.740   0.612  1.00  0.64           C  
ATOM    530  C   ILE A  37       2.235  19.080  -0.463  1.00  0.64           C  
ATOM    531  O   ILE A  37       1.696  18.192  -1.122  1.00  0.64           O  
ATOM    532  CB  ILE A  37       4.541  18.225  -0.069  1.00  0.64           C  
ATOM    533  CG1 ILE A  37       5.628  17.944   0.941  1.00  0.64           C  
ATOM    534  CG2 ILE A  37       5.032  19.269  -1.073  1.00  0.64           C  
ATOM    535  CD1 ILE A  37       6.824  17.272   0.307  1.00  0.64           C  
ATOM    536  H   ILE A  37       2.825  16.778   1.446  1.00  0.64           H  
ATOM    537  HA  ILE A  37       3.502  19.655   1.150  1.00  0.64           H  
ATOM    538  HB  ILE A  37       4.330  17.287  -0.593  1.00  0.64           H  
ATOM    539 1HG1 ILE A  37       5.943  18.872   1.407  1.00  0.64           H  
ATOM    540 2HG1 ILE A  37       5.230  17.284   1.713  1.00  0.64           H  
ATOM    541 1HG2 ILE A  37       5.931  18.905  -1.552  1.00  0.64           H  
ATOM    542 2HG2 ILE A  37       4.276  19.456  -1.825  1.00  0.64           H  
ATOM    543 3HG2 ILE A  37       5.248  20.195  -0.545  1.00  0.64           H  
ATOM    544 1HD1 ILE A  37       7.579  17.075   1.051  1.00  0.64           H  
ATOM    545 2HD1 ILE A  37       6.520  16.334  -0.152  1.00  0.64           H  
ATOM    546 3HD1 ILE A  37       7.236  17.928  -0.458  1.00  0.64           H  
ATOM    547  N   SER A  38       1.940  20.358  -0.634  1.00  0.62           N  
ATOM    548  CA  SER A  38       0.960  20.752  -1.636  1.00  0.62           C  
ATOM    549  C   SER A  38       1.597  21.176  -2.948  1.00  0.62           C  
ATOM    550  O   SER A  38       1.029  20.973  -4.023  1.00  0.62           O  
ATOM    551  CB  SER A  38       0.143  21.892  -1.097  1.00  0.62           C  
ATOM    552  OG  SER A  38       0.950  23.019  -0.876  1.00  0.62           O  
ATOM    553  H   SER A  38       2.402  21.063  -0.066  1.00  0.62           H  
ATOM    554  HA  SER A  38       0.302  19.905  -1.829  1.00  0.62           H  
ATOM    555 1HB  SER A  38      -0.655  22.139  -1.793  1.00  0.62           H  
ATOM    556 2HB  SER A  38      -0.314  21.574  -0.170  1.00  0.62           H  
ATOM    557  HG  SER A  38       1.692  22.711  -0.319  1.00  0.62           H  
ATOM    558  N   LYS A  39       2.790  21.749  -2.860  1.00  0.64           N  
ATOM    559  CA  LYS A  39       3.466  22.243  -4.055  1.00  0.64           C  
ATOM    560  C   LYS A  39       4.967  22.333  -3.901  1.00  0.64           C  
ATOM    561  O   LYS A  39       5.466  22.796  -2.874  1.00  0.64           O  
ATOM    562  CB  LYS A  39       2.926  23.623  -4.449  1.00  0.64           C  
ATOM    563  CG  LYS A  39       3.516  24.191  -5.747  1.00  0.64           C  
ATOM    564  CD  LYS A  39       2.864  25.509  -6.131  1.00  0.64           C  
ATOM    565  CE  LYS A  39       3.464  26.063  -7.417  1.00  0.64           C  
ATOM    566  NZ  LYS A  39       2.840  27.357  -7.809  1.00  0.64           N  
ATOM    567  H   LYS A  39       3.191  21.889  -1.935  1.00  0.64           H  
ATOM    568  HA  LYS A  39       3.263  21.548  -4.871  1.00  0.64           H  
ATOM    569 1HB  LYS A  39       1.843  23.567  -4.574  1.00  0.64           H  
ATOM    570 2HB  LYS A  39       3.126  24.333  -3.647  1.00  0.64           H  
ATOM    571 1HG  LYS A  39       4.585  24.369  -5.620  1.00  0.64           H  
ATOM    572 2HG  LYS A  39       3.380  23.474  -6.555  1.00  0.64           H  
ATOM    573 1HD  LYS A  39       1.792  25.358  -6.270  1.00  0.64           H  
ATOM    574 2HD  LYS A  39       3.011  26.233  -5.329  1.00  0.64           H  
ATOM    575 1HE  LYS A  39       4.535  26.214  -7.272  1.00  0.64           H  
ATOM    576 2HE  LYS A  39       3.316  25.341  -8.219  1.00  0.64           H  
ATOM    577 1HZ  LYS A  39       3.264  27.692  -8.663  1.00  0.64           H  
ATOM    578 2HZ  LYS A  39       1.849  27.224  -7.956  1.00  0.64           H  
ATOM    579 3HZ  LYS A  39       2.983  28.036  -7.075  1.00  0.64           H  
ATOM    580  N   ILE A  40       5.691  21.931  -4.947  1.00  0.67           N  
ATOM    581  CA  ILE A  40       7.140  22.088  -4.956  1.00  0.67           C  
ATOM    582  C   ILE A  40       7.565  23.011  -6.096  1.00  0.67           C  
ATOM    583  O   ILE A  40       7.234  22.773  -7.258  1.00  0.67           O  
ATOM    584  CB  ILE A  40       7.857  20.738  -5.081  1.00  0.67           C  
ATOM    585  CG1 ILE A  40       7.461  19.844  -3.897  1.00  0.67           C  
ATOM    586  CG2 ILE A  40       9.357  20.979  -5.075  1.00  0.67           C  
ATOM    587  CD1 ILE A  40       7.990  18.481  -3.975  1.00  0.67           C  
ATOM    588  H   ILE A  40       5.229  21.537  -5.753  1.00  0.67           H  
ATOM    589  HA  ILE A  40       7.453  22.548  -4.023  1.00  0.67           H  
ATOM    590  HB  ILE A  40       7.565  20.238  -6.001  1.00  0.67           H  
ATOM    591 1HG1 ILE A  40       7.808  20.279  -2.988  1.00  0.67           H  
ATOM    592 2HG1 ILE A  40       6.378  19.771  -3.861  1.00  0.67           H  
ATOM    593 1HG2 ILE A  40       9.887  20.031  -5.151  1.00  0.67           H  
ATOM    594 2HG2 ILE A  40       9.623  21.612  -5.915  1.00  0.67           H  
ATOM    595 3HG2 ILE A  40       9.633  21.481  -4.149  1.00  0.67           H  
ATOM    596 1HD1 ILE A  40       7.656  17.909  -3.110  1.00  0.67           H  
ATOM    597 2HD1 ILE A  40       7.632  18.022  -4.883  1.00  0.67           H  
ATOM    598 3HD1 ILE A  40       9.080  18.507  -3.991  1.00  0.67           H  
ATOM    599  N   ALA A  41       8.247  24.098  -5.754  1.00  0.72           N  
ATOM    600  CA  ALA A  41       8.688  25.061  -6.749  1.00  0.72           C  
ATOM    601  C   ALA A  41       9.714  24.418  -7.666  1.00  0.72           C  
ATOM    602  O   ALA A  41      10.673  23.817  -7.195  1.00  0.72           O  
ATOM    603  CB  ALA A  41       9.269  26.278  -6.055  1.00  0.72           C  
ATOM    604  H   ALA A  41       8.499  24.233  -4.781  1.00  0.72           H  
ATOM    605  HA  ALA A  41       7.830  25.359  -7.349  1.00  0.72           H  
ATOM    606 1HB  ALA A  41       9.592  27.004  -6.799  1.00  0.72           H  
ATOM    607 2HB  ALA A  41       8.512  26.725  -5.411  1.00  0.72           H  
ATOM    608 3HB  ALA A  41      10.119  25.973  -5.451  1.00  0.72           H  
ATOM    609  N   LYS A  42       9.604  24.655  -8.972  1.00  0.76           N  
ATOM    610  CA  LYS A  42      10.573  24.090  -9.918  1.00  0.76           C  
ATOM    611  C   LYS A  42      12.021  24.455  -9.588  1.00  0.76           C  
ATOM    612  O   LYS A  42      12.886  23.591  -9.439  1.00  0.76           O  
ATOM    613  CB  LYS A  42      10.249  24.594 -11.329  1.00  0.76           C  
ATOM    614  CG  LYS A  42      11.200  24.136 -12.454  1.00  0.76           C  
ATOM    615  CD  LYS A  42      10.787  24.787 -13.788  1.00  0.76           C  
ATOM    616  CE  LYS A  42      11.128  26.279 -13.744  1.00  0.76           C  
ATOM    617  NZ  LYS A  42      12.577  26.562 -14.015  1.00  0.76           N  
ATOM    618  H   LYS A  42       8.812  25.177  -9.319  1.00  0.76           H  
ATOM    619  HA  LYS A  42      10.484  23.004  -9.890  1.00  0.76           H  
ATOM    620 1HB  LYS A  42       9.243  24.274 -11.601  1.00  0.76           H  
ATOM    621 2HB  LYS A  42      10.254  25.683 -11.331  1.00  0.76           H  
ATOM    622 1HG  LYS A  42      12.224  24.448 -12.214  1.00  0.76           H  
ATOM    623 2HG  LYS A  42      11.175  23.052 -12.549  1.00  0.76           H  
ATOM    624 1HD  LYS A  42      11.329  24.320 -14.610  1.00  0.76           H  
ATOM    625 2HD  LYS A  42       9.719  24.663 -13.951  1.00  0.76           H  
ATOM    626 1HE  LYS A  42      10.516  26.834 -14.450  1.00  0.76           H  
ATOM    627 2HE  LYS A  42      10.907  26.627 -12.736  1.00  0.76           H  
ATOM    628 1HZ  LYS A  42      12.746  27.564 -13.861  1.00  0.76           H  
ATOM    629 2HZ  LYS A  42      13.181  26.082 -13.341  1.00  0.76           H  
ATOM    630 3HZ  LYS A  42      12.843  26.290 -14.935  1.00  0.76           H  
ATOM    631  N   ASP A  43      12.290  25.742  -9.438  1.00  0.79           N  
ATOM    632  CA  ASP A  43      13.657  26.178  -9.202  1.00  0.79           C  
ATOM    633  C   ASP A  43      14.015  26.197  -7.725  1.00  0.79           C  
ATOM    634  O   ASP A  43      14.190  27.263  -7.129  1.00  0.79           O  
ATOM    635  CB  ASP A  43      13.892  27.531  -9.862  1.00  0.79           C  
ATOM    636  CG  ASP A  43      13.788  27.384 -11.391  1.00  0.79           C  
ATOM    637  OD1 ASP A  43      14.245  26.386 -11.906  1.00  0.79           O  
ATOM    638  OD2 ASP A  43      13.202  28.215 -12.065  1.00  0.79           O  
ATOM    639  H   ASP A  43      11.549  26.421  -9.512  1.00  0.79           H  
ATOM    640  HA  ASP A  43      14.324  25.465  -9.686  1.00  0.79           H  
ATOM    641 1HB  ASP A  43      13.152  28.251  -9.513  1.00  0.79           H  
ATOM    642 2HB  ASP A  43      14.882  27.906  -9.597  1.00  0.79           H  
ATOM    643  N   SER A  44      14.117  25.011  -7.139  1.00  0.79           N  
ATOM    644  CA  SER A  44      14.382  24.916  -5.707  1.00  0.79           C  
ATOM    645  C   SER A  44      15.115  23.674  -5.263  1.00  0.79           C  
ATOM    646  O   SER A  44      15.196  22.685  -5.982  1.00  0.79           O  
ATOM    647  CB  SER A  44      13.110  24.926  -4.927  1.00  0.79           C  
ATOM    648  OG  SER A  44      12.353  23.703  -5.103  1.00  0.79           O  
ATOM    649  H   SER A  44      13.947  24.192  -7.725  1.00  0.79           H  
ATOM    650  HA  SER A  44      14.983  25.779  -5.420  1.00  0.79           H  
ATOM    651 1HB  SER A  44      13.375  25.058  -3.889  1.00  0.79           H  
ATOM    652 2HB  SER A  44      12.505  25.778  -5.223  1.00  0.79           H  
ATOM    653  HG  SER A  44      11.850  23.791  -5.945  1.00  0.79           H  
ATOM    654  N   ILE A  45      15.589  23.711  -4.024  1.00  0.78           N  
ATOM    655  CA  ILE A  45      16.331  22.610  -3.439  1.00  0.78           C  
ATOM    656  C   ILE A  45      15.522  21.325  -3.365  1.00  0.78           C  
ATOM    657  O   ILE A  45      16.013  20.253  -3.735  1.00  0.78           O  
ATOM    658  CB  ILE A  45      16.757  23.026  -2.027  1.00  0.78           C  
ATOM    659  CG1 ILE A  45      17.731  24.198  -2.126  1.00  0.78           C  
ATOM    660  CG2 ILE A  45      17.343  21.871  -1.270  1.00  0.78           C  
ATOM    661  CD1 ILE A  45      19.012  23.867  -2.860  1.00  0.78           C  
ATOM    662  H   ILE A  45      15.452  24.548  -3.474  1.00  0.78           H  
ATOM    663  HA  ILE A  45      17.216  22.429  -4.044  1.00  0.78           H  
ATOM    664  HB  ILE A  45      15.882  23.385  -1.486  1.00  0.78           H  
ATOM    665 1HG1 ILE A  45      17.238  25.019  -2.641  1.00  0.78           H  
ATOM    666 2HG1 ILE A  45      17.983  24.526  -1.125  1.00  0.78           H  
ATOM    667 1HG2 ILE A  45      17.616  22.203  -0.271  1.00  0.78           H  
ATOM    668 2HG2 ILE A  45      16.605  21.090  -1.208  1.00  0.78           H  
ATOM    669 3HG2 ILE A  45      18.227  21.503  -1.787  1.00  0.78           H  
ATOM    670 1HD1 ILE A  45      19.653  24.748  -2.885  1.00  0.78           H  
ATOM    671 2HD1 ILE A  45      19.527  23.060  -2.333  1.00  0.78           H  
ATOM    672 3HD1 ILE A  45      18.783  23.553  -3.877  1.00  0.78           H  
ATOM    673  N   ALA A  46      14.264  21.419  -2.946  1.00  0.75           N  
ATOM    674  CA  ALA A  46      13.445  20.226  -2.929  1.00  0.75           C  
ATOM    675  C   ALA A  46      13.270  19.674  -4.340  1.00  0.75           C  
ATOM    676  O   ALA A  46      13.351  18.458  -4.537  1.00  0.75           O  
ATOM    677  CB  ALA A  46      12.096  20.526  -2.318  1.00  0.75           C  
ATOM    678  H   ALA A  46      13.889  22.305  -2.609  1.00  0.75           H  
ATOM    679  HA  ALA A  46      13.952  19.471  -2.329  1.00  0.75           H  
ATOM    680 1HB  ALA A  46      11.487  19.624  -2.290  1.00  0.75           H  
ATOM    681 2HB  ALA A  46      12.254  20.898  -1.310  1.00  0.75           H  
ATOM    682 3HB  ALA A  46      11.597  21.287  -2.911  1.00  0.75           H  
ATOM    683  N   ALA A  47      13.048  20.552  -5.336  1.00  0.72           N  
ATOM    684  CA  ALA A  47      12.867  20.068  -6.709  1.00  0.72           C  
ATOM    685  C   ALA A  47      14.132  19.416  -7.258  1.00  0.72           C  
ATOM    686  O   ALA A  47      14.061  18.390  -7.938  1.00  0.72           O  
ATOM    687  CB  ALA A  47      12.447  21.195  -7.614  1.00  0.72           C  
ATOM    688  H   ALA A  47      12.990  21.563  -5.153  1.00  0.72           H  
ATOM    689  HA  ALA A  47      12.079  19.317  -6.698  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      12.287  20.830  -8.624  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      11.542  21.619  -7.243  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      13.228  21.948  -7.620  1.00  0.72           H  
ATOM    693  N   VAL A  48      15.289  20.003  -6.939  1.00  0.69           N  
ATOM    694  CA  VAL A  48      16.582  19.491  -7.375  1.00  0.69           C  
ATOM    695  C   VAL A  48      16.846  18.126  -6.778  1.00  0.69           C  
ATOM    696  O   VAL A  48      17.321  17.222  -7.466  1.00  0.69           O  
ATOM    697  CB  VAL A  48      17.711  20.470  -7.015  1.00  0.69           C  
ATOM    698  CG1 VAL A  48      19.061  19.823  -7.253  1.00  0.69           C  
ATOM    699  CG2 VAL A  48      17.603  21.712  -7.906  1.00  0.69           C  
ATOM    700  H   VAL A  48      15.265  20.862  -6.392  1.00  0.69           H  
ATOM    701  HA  VAL A  48      16.561  19.394  -8.459  1.00  0.69           H  
ATOM    702  HB  VAL A  48      17.627  20.745  -5.962  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48      19.849  20.527  -6.997  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48      19.150  18.933  -6.629  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48      19.150  19.542  -8.302  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48      18.398  22.411  -7.653  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48      17.698  21.414  -8.949  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48      16.649  22.190  -7.765  1.00  0.69           H  
ATOM    709  N   ASP A  49      16.531  17.968  -5.493  1.00  0.67           N  
ATOM    710  CA  ASP A  49      16.672  16.678  -4.845  1.00  0.67           C  
ATOM    711  C   ASP A  49      15.780  15.665  -5.558  1.00  0.67           C  
ATOM    712  O   ASP A  49      16.221  14.563  -5.899  1.00  0.67           O  
ATOM    713  CB  ASP A  49      16.324  16.783  -3.359  1.00  0.67           C  
ATOM    714  CG  ASP A  49      16.482  15.467  -2.620  1.00  0.67           C  
ATOM    715  OD1 ASP A  49      17.577  14.900  -2.591  1.00  0.67           O  
ATOM    716  OD2 ASP A  49      15.502  15.030  -2.048  1.00  0.67           O  
ATOM    717  H   ASP A  49      16.179  18.762  -4.957  1.00  0.67           H  
ATOM    718  HA  ASP A  49      17.707  16.353  -4.938  1.00  0.67           H  
ATOM    719 1HB  ASP A  49      16.966  17.533  -2.895  1.00  0.67           H  
ATOM    720 2HB  ASP A  49      15.295  17.133  -3.252  1.00  0.67           H  
ATOM    721  N   GLY A  50      14.509  16.031  -5.747  1.00  0.65           N  
ATOM    722  CA  GLY A  50      13.558  15.231  -6.506  1.00  0.65           C  
ATOM    723  C   GLY A  50      12.915  14.071  -5.754  1.00  0.65           C  
ATOM    724  O   GLY A  50      12.114  13.335  -6.329  1.00  0.65           O  
ATOM    725  H   GLY A  50      14.194  16.936  -5.400  1.00  0.65           H  
ATOM    726 1HA  GLY A  50      12.775  15.897  -6.870  1.00  0.65           H  
ATOM    727 2HA  GLY A  50      14.062  14.848  -7.392  1.00  0.65           H  
ATOM    728  N   LYS A  51      13.240  13.891  -4.476  1.00  0.64           N  
ATOM    729  CA  LYS A  51      12.687  12.766  -3.731  1.00  0.64           C  
ATOM    730  C   LYS A  51      11.298  13.074  -3.203  1.00  0.64           C  
ATOM    731  O   LYS A  51      10.490  12.168  -3.027  1.00  0.64           O  
ATOM    732  CB  LYS A  51      13.597  12.419  -2.569  1.00  0.64           C  
ATOM    733  CG  LYS A  51      14.955  11.879  -2.972  1.00  0.64           C  
ATOM    734  CD  LYS A  51      15.824  11.640  -1.747  1.00  0.64           C  
ATOM    735  CE  LYS A  51      17.205  11.166  -2.130  1.00  0.64           C  
ATOM    736  NZ  LYS A  51      17.890  12.172  -3.013  1.00  0.64           N  
ATOM    737  H   LYS A  51      13.908  14.512  -4.031  1.00  0.64           H  
ATOM    738  HA  LYS A  51      12.617  11.907  -4.398  1.00  0.64           H  
ATOM    739 1HB  LYS A  51      13.754  13.304  -1.951  1.00  0.64           H  
ATOM    740 2HB  LYS A  51      13.122  11.676  -1.952  1.00  0.64           H  
ATOM    741 1HG  LYS A  51      14.839  10.951  -3.528  1.00  0.64           H  
ATOM    742 2HG  LYS A  51      15.454  12.615  -3.613  1.00  0.64           H  
ATOM    743 1HD  LYS A  51      15.936  12.585  -1.217  1.00  0.64           H  
ATOM    744 2HD  LYS A  51      15.355  10.918  -1.076  1.00  0.64           H  
ATOM    745 1HE  LYS A  51      17.792  11.038  -1.222  1.00  0.64           H  
ATOM    746 2HE  LYS A  51      17.144  10.213  -2.652  1.00  0.64           H  
ATOM    747 1HZ  LYS A  51      18.811  11.862  -3.250  1.00  0.64           H  
ATOM    748 2HZ  LYS A  51      17.352  12.295  -3.858  1.00  0.64           H  
ATOM    749 3HZ  LYS A  51      17.952  13.097  -2.551  1.00  0.64           H  
ATOM    750  N   LEU A  52      11.022  14.352  -2.969  1.00  0.63           N  
ATOM    751  CA  LEU A  52       9.741  14.800  -2.436  1.00  0.63           C  
ATOM    752  C   LEU A  52       8.789  15.114  -3.576  1.00  0.63           C  
ATOM    753  O   LEU A  52       9.212  15.611  -4.622  1.00  0.63           O  
ATOM    754  CB  LEU A  52       9.918  16.056  -1.566  1.00  0.63           C  
ATOM    755  CG  LEU A  52      10.820  15.919  -0.310  1.00  0.63           C  
ATOM    756  CD1 LEU A  52      10.925  17.287   0.375  1.00  0.63           C  
ATOM    757  CD2 LEU A  52      10.231  14.857   0.653  1.00  0.63           C  
ATOM    758  H   LEU A  52      11.736  15.036  -3.166  1.00  0.63           H  
ATOM    759  HA  LEU A  52       9.303  14.002  -1.834  1.00  0.63           H  
ATOM    760 1HB  LEU A  52      10.334  16.847  -2.186  1.00  0.63           H  
ATOM    761 2HB  LEU A  52       8.943  16.370  -1.239  1.00  0.63           H  
ATOM    762  HG  LEU A  52      11.824  15.615  -0.616  1.00  0.63           H  
ATOM    763 1HD1 LEU A  52      11.566  17.201   1.246  1.00  0.63           H  
ATOM    764 2HD1 LEU A  52      11.346  18.008  -0.321  1.00  0.63           H  
ATOM    765 3HD1 LEU A  52       9.939  17.623   0.687  1.00  0.63           H  
ATOM    766 1HD2 LEU A  52      10.869  14.762   1.535  1.00  0.63           H  
ATOM    767 2HD2 LEU A  52       9.231  15.158   0.964  1.00  0.63           H  
ATOM    768 3HD2 LEU A  52      10.174  13.891   0.142  1.00  0.63           H  
ATOM    769  N   SER A  53       7.501  14.902  -3.348  1.00  0.64           N  
ATOM    770  CA  SER A  53       6.486  15.205  -4.347  1.00  0.64           C  
ATOM    771  C   SER A  53       5.204  15.737  -3.735  1.00  0.64           C  
ATOM    772  O   SER A  53       4.863  15.438  -2.591  1.00  0.64           O  
ATOM    773  CB  SER A  53       6.162  13.970  -5.154  1.00  0.64           C  
ATOM    774  OG  SER A  53       5.161  14.243  -6.102  1.00  0.64           O  
ATOM    775  H   SER A  53       7.220  14.433  -2.482  1.00  0.64           H  
ATOM    776  HA  SER A  53       6.880  15.952  -5.026  1.00  0.64           H  
ATOM    777 1HB  SER A  53       7.062  13.616  -5.655  1.00  0.64           H  
ATOM    778 2HB  SER A  53       5.822  13.179  -4.480  1.00  0.64           H  
ATOM    779  HG  SER A  53       4.342  14.398  -5.585  1.00  0.64           H  
ATOM    780  N   ALA A  54       4.505  16.575  -4.488  1.00  0.64           N  
ATOM    781  CA  ALA A  54       3.232  17.051  -3.991  1.00  0.64           C  
ATOM    782  C   ALA A  54       2.365  15.829  -3.734  1.00  0.64           C  
ATOM    783  O   ALA A  54       2.382  14.878  -4.520  1.00  0.64           O  
ATOM    784  CB  ALA A  54       2.582  18.004  -4.978  1.00  0.64           C  
ATOM    785  H   ALA A  54       4.836  16.832  -5.409  1.00  0.64           H  
ATOM    786  HA  ALA A  54       3.388  17.565  -3.044  1.00  0.64           H  
ATOM    787 1HB  ALA A  54       1.624  18.340  -4.573  1.00  0.64           H  
ATOM    788 2HB  ALA A  54       3.230  18.867  -5.132  1.00  0.64           H  
ATOM    789 3HB  ALA A  54       2.419  17.496  -5.924  1.00  0.64           H  
ATOM    790  N   GLY A  55       1.632  15.860  -2.631  1.00  0.65           N  
ATOM    791  CA  GLY A  55       0.754  14.792  -2.177  1.00  0.65           C  
ATOM    792  C   GLY A  55       1.415  13.924  -1.095  1.00  0.65           C  
ATOM    793  O   GLY A  55       0.724  13.205  -0.370  1.00  0.65           O  
ATOM    794  H   GLY A  55       1.690  16.688  -2.050  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      -0.162  15.229  -1.781  1.00  0.65           H  
ATOM    796 2HA  GLY A  55       0.474  14.169  -3.025  1.00  0.65           H  
ATOM    797  N   ASP A  56       2.748  13.996  -0.977  1.00  0.65           N  
ATOM    798  CA  ASP A  56       3.469  13.236   0.049  1.00  0.65           C  
ATOM    799  C   ASP A  56       3.071  13.698   1.442  1.00  0.65           C  
ATOM    800  O   ASP A  56       2.846  14.892   1.674  1.00  0.65           O  
ATOM    801  CB  ASP A  56       4.989  13.388  -0.098  1.00  0.65           C  
ATOM    802  CG  ASP A  56       5.628  12.618  -1.272  1.00  0.65           C  
ATOM    803  OD1 ASP A  56       5.012  11.759  -1.874  1.00  0.65           O  
ATOM    804  OD2 ASP A  56       6.773  12.915  -1.576  1.00  0.65           O  
ATOM    805  H   ASP A  56       3.288  14.594  -1.607  1.00  0.65           H  
ATOM    806  HA  ASP A  56       3.211  12.180  -0.046  1.00  0.65           H  
ATOM    807 1HB  ASP A  56       5.216  14.440  -0.216  1.00  0.65           H  
ATOM    808 2HB  ASP A  56       5.462  13.057   0.826  1.00  0.65           H  
ATOM    809  N   ILE A  57       3.018  12.775   2.398  1.00  0.65           N  
ATOM    810  CA  ILE A  57       2.717  13.206   3.759  1.00  0.65           C  
ATOM    811  C   ILE A  57       4.026  13.366   4.488  1.00  0.65           C  
ATOM    812  O   ILE A  57       4.877  12.479   4.440  1.00  0.65           O  
ATOM    813  CB  ILE A  57       1.870  12.187   4.538  1.00  0.65           C  
ATOM    814  CG1 ILE A  57       1.451  12.778   5.904  1.00  0.65           C  
ATOM    815  CG2 ILE A  57       2.663  10.984   4.750  1.00  0.65           C  
ATOM    816  CD1 ILE A  57       0.399  11.988   6.639  1.00  0.65           C  
ATOM    817  H   ILE A  57       3.207  11.795   2.180  1.00  0.65           H  
ATOM    818  HA  ILE A  57       2.201  14.158   3.746  1.00  0.65           H  
ATOM    819  HB  ILE A  57       0.980  11.938   3.979  1.00  0.65           H  
ATOM    820 1HG1 ILE A  57       2.329  12.852   6.540  1.00  0.65           H  
ATOM    821 2HG1 ILE A  57       1.057  13.782   5.739  1.00  0.65           H  
ATOM    822 1HG2 ILE A  57       2.078  10.251   5.300  1.00  0.65           H  
ATOM    823 2HG2 ILE A  57       2.931  10.590   3.790  1.00  0.65           H  
ATOM    824 3HG2 ILE A  57       3.556  11.238   5.315  1.00  0.65           H  
ATOM    825 1HD1 ILE A  57       0.166  12.481   7.578  1.00  0.65           H  
ATOM    826 2HD1 ILE A  57      -0.496  11.915   6.043  1.00  0.65           H  
ATOM    827 3HD1 ILE A  57       0.776  10.989   6.840  1.00  0.65           H  
ATOM    828  N   LEU A  58       4.199  14.473   5.177  1.00  0.65           N  
ATOM    829  CA  LEU A  58       5.420  14.652   5.929  1.00  0.65           C  
ATOM    830  C   LEU A  58       5.214  13.925   7.241  1.00  0.65           C  
ATOM    831  O   LEU A  58       4.186  14.100   7.893  1.00  0.65           O  
ATOM    832  CB  LEU A  58       5.705  16.145   6.156  1.00  0.65           C  
ATOM    833  CG  LEU A  58       5.939  16.982   4.891  1.00  0.65           C  
ATOM    834  CD1 LEU A  58       6.127  18.417   5.263  1.00  0.65           C  
ATOM    835  CD2 LEU A  58       7.156  16.482   4.179  1.00  0.65           C  
ATOM    836  H   LEU A  58       3.469  15.172   5.203  1.00  0.65           H  
ATOM    837  HA  LEU A  58       6.253  14.199   5.397  1.00  0.65           H  
ATOM    838 1HB  LEU A  58       4.857  16.577   6.681  1.00  0.65           H  
ATOM    839 2HB  LEU A  58       6.587  16.237   6.792  1.00  0.65           H  
ATOM    840  HG  LEU A  58       5.064  16.910   4.237  1.00  0.65           H  
ATOM    841 1HD1 LEU A  58       6.277  18.974   4.360  1.00  0.65           H  
ATOM    842 2HD1 LEU A  58       5.253  18.778   5.772  1.00  0.65           H  
ATOM    843 3HD1 LEU A  58       6.990  18.525   5.910  1.00  0.65           H  
ATOM    844 1HD2 LEU A  58       7.331  17.078   3.298  1.00  0.65           H  
ATOM    845 2HD2 LEU A  58       7.998  16.571   4.845  1.00  0.65           H  
ATOM    846 3HD2 LEU A  58       7.010  15.444   3.901  1.00  0.65           H  
ATOM    847  N   LEU A  59       6.187  13.128   7.642  1.00  0.65           N  
ATOM    848  CA  LEU A  59       6.059  12.387   8.878  1.00  0.65           C  
ATOM    849  C   LEU A  59       6.913  13.001   9.969  1.00  0.65           C  
ATOM    850  O   LEU A  59       6.443  13.184  11.091  1.00  0.65           O  
ATOM    851  CB  LEU A  59       6.478  10.945   8.637  1.00  0.65           C  
ATOM    852  CG  LEU A  59       5.657  10.192   7.605  1.00  0.65           C  
ATOM    853  CD1 LEU A  59       6.260   8.826   7.431  1.00  0.65           C  
ATOM    854  CD2 LEU A  59       4.208  10.125   8.047  1.00  0.65           C  
ATOM    855  H   LEU A  59       7.021  13.018   7.082  1.00  0.65           H  
ATOM    856  HA  LEU A  59       5.019  12.406   9.198  1.00  0.65           H  
ATOM    857 1HB  LEU A  59       7.512  10.939   8.304  1.00  0.65           H  
ATOM    858 2HB  LEU A  59       6.418  10.402   9.578  1.00  0.65           H  
ATOM    859  HG  LEU A  59       5.703  10.704   6.650  1.00  0.65           H  
ATOM    860 1HD1 LEU A  59       5.700   8.282   6.705  1.00  0.65           H  
ATOM    861 2HD1 LEU A  59       7.285   8.922   7.096  1.00  0.65           H  
ATOM    862 3HD1 LEU A  59       6.234   8.292   8.378  1.00  0.65           H  
ATOM    863 1HD2 LEU A  59       3.626   9.583   7.303  1.00  0.65           H  
ATOM    864 2HD2 LEU A  59       4.139   9.610   9.005  1.00  0.65           H  
ATOM    865 3HD2 LEU A  59       3.811  11.139   8.150  1.00  0.65           H  
ATOM    866  N   LYS A  60       8.174  13.311   9.654  1.00  0.65           N  
ATOM    867  CA  LYS A  60       9.051  13.895  10.668  1.00  0.65           C  
ATOM    868  C   LYS A  60       9.961  14.978  10.101  1.00  0.65           C  
ATOM    869  O   LYS A  60      10.518  14.824   9.006  1.00  0.65           O  
ATOM    870  CB  LYS A  60       9.959  12.835  11.309  1.00  0.65           C  
ATOM    871  CG  LYS A  60       9.278  11.683  12.044  1.00  0.65           C  
ATOM    872  CD  LYS A  60      10.302  10.744  12.658  1.00  0.65           C  
ATOM    873  CE  LYS A  60       9.634   9.577  13.363  1.00  0.65           C  
ATOM    874  NZ  LYS A  60      10.635   8.652  13.976  1.00  0.65           N  
ATOM    875  H   LYS A  60       8.504  13.145   8.704  1.00  0.65           H  
ATOM    876  HA  LYS A  60       8.430  14.352  11.431  1.00  0.65           H  
ATOM    877 1HB  LYS A  60      10.618  12.419  10.568  1.00  0.65           H  
ATOM    878 2HB  LYS A  60      10.592  13.334  12.045  1.00  0.65           H  
ATOM    879 1HG  LYS A  60       8.667  12.069  12.837  1.00  0.65           H  
ATOM    880 2HG  LYS A  60       8.648  11.122  11.358  1.00  0.65           H  
ATOM    881 1HD  LYS A  60      10.969  10.365  11.881  1.00  0.65           H  
ATOM    882 2HD  LYS A  60      10.896  11.292  13.388  1.00  0.65           H  
ATOM    883 1HE  LYS A  60       8.978   9.961  14.144  1.00  0.65           H  
ATOM    884 2HE  LYS A  60       9.036   9.021  12.641  1.00  0.65           H  
ATOM    885 1HZ  LYS A  60      10.156   7.889  14.434  1.00  0.65           H  
ATOM    886 2HZ  LYS A  60      11.243   8.285  13.257  1.00  0.65           H  
ATOM    887 3HZ  LYS A  60      11.189   9.158  14.656  1.00  0.65           H  
ATOM    888  N   ILE A  61      10.164  16.051  10.865  1.00  0.66           N  
ATOM    889  CA  ILE A  61      11.163  17.061  10.496  1.00  0.66           C  
ATOM    890  C   ILE A  61      12.238  17.069  11.570  1.00  0.66           C  
ATOM    891  O   ILE A  61      11.933  17.322  12.730  1.00  0.66           O  
ATOM    892  CB  ILE A  61      10.557  18.466  10.362  1.00  0.66           C  
ATOM    893  CG1 ILE A  61       9.370  18.463   9.361  1.00  0.66           C  
ATOM    894  CG2 ILE A  61      11.629  19.465   9.939  1.00  0.66           C  
ATOM    895  CD1 ILE A  61       9.744  18.069   7.967  1.00  0.66           C  
ATOM    896  H   ILE A  61       9.638  16.129  11.742  1.00  0.66           H  
ATOM    897  HA  ILE A  61      11.626  16.788   9.546  1.00  0.66           H  
ATOM    898  HB  ILE A  61      10.164  18.762  11.326  1.00  0.66           H  
ATOM    899 1HG1 ILE A  61       8.610  17.775   9.720  1.00  0.66           H  
ATOM    900 2HG1 ILE A  61       8.942  19.468   9.324  1.00  0.66           H  
ATOM    901 1HG2 ILE A  61      11.193  20.458   9.872  1.00  0.66           H  
ATOM    902 2HG2 ILE A  61      12.436  19.475  10.671  1.00  0.66           H  
ATOM    903 3HG2 ILE A  61      12.024  19.171   8.966  1.00  0.66           H  
ATOM    904 1HD1 ILE A  61       8.868  18.098   7.327  1.00  0.66           H  
ATOM    905 2HD1 ILE A  61      10.485  18.761   7.603  1.00  0.66           H  
ATOM    906 3HD1 ILE A  61      10.156  17.069   7.960  1.00  0.66           H  
ATOM    907  N   ASN A  62      13.477  16.741  11.225  1.00  0.68           N  
ATOM    908  CA  ASN A  62      14.555  16.682  12.222  1.00  0.68           C  
ATOM    909  C   ASN A  62      14.125  15.862  13.449  1.00  0.68           C  
ATOM    910  O   ASN A  62      14.278  16.298  14.589  1.00  0.68           O  
ATOM    911  CB  ASN A  62      15.040  18.071  12.611  1.00  0.68           C  
ATOM    912  CG  ASN A  62      16.384  18.027  13.362  1.00  0.68           C  
ATOM    913  OD1 ASN A  62      17.176  17.100  13.141  1.00  0.68           O  
ATOM    914  ND2 ASN A  62      16.659  19.004  14.207  1.00  0.68           N  
ATOM    915  H   ASN A  62      13.681  16.548  10.243  1.00  0.68           H  
ATOM    916  HA  ASN A  62      15.400  16.154  11.778  1.00  0.68           H  
ATOM    917 1HB  ASN A  62      15.148  18.692  11.719  1.00  0.68           H  
ATOM    918 2HB  ASN A  62      14.308  18.545  13.252  1.00  0.68           H  
ATOM    919 1HD2 ASN A  62      17.528  19.010  14.696  1.00  0.68           H  
ATOM    920 2HD2 ASN A  62      16.013  19.786  14.327  1.00  0.68           H  
ATOM    921  N   ASP A  63      13.558  14.684  13.184  1.00  0.73           N  
ATOM    922  CA  ASP A  63      13.039  13.730  14.170  1.00  0.73           C  
ATOM    923  C   ASP A  63      11.796  14.180  14.972  1.00  0.73           C  
ATOM    924  O   ASP A  63      11.344  13.442  15.852  1.00  0.73           O  
ATOM    925  CB  ASP A  63      14.144  13.294  15.153  1.00  0.73           C  
ATOM    926  CG  ASP A  63      15.253  12.485  14.465  1.00  0.73           C  
ATOM    927  OD1 ASP A  63      14.926  11.642  13.656  1.00  0.73           O  
ATOM    928  OD2 ASP A  63      16.402  12.713  14.750  1.00  0.73           O  
ATOM    929  H   ASP A  63      13.481  14.432  12.210  1.00  0.73           H  
ATOM    930  HA  ASP A  63      12.749  12.838  13.618  1.00  0.73           H  
ATOM    931 1HB  ASP A  63      14.585  14.156  15.645  1.00  0.73           H  
ATOM    932 2HB  ASP A  63      13.702  12.677  15.933  1.00  0.73           H  
ATOM    933  N   GLU A  64      11.181  15.320  14.635  1.00  0.80           N  
ATOM    934  CA  GLU A  64       9.947  15.712  15.315  1.00  0.80           C  
ATOM    935  C   GLU A  64       8.730  15.258  14.525  1.00  0.80           C  
ATOM    936  O   GLU A  64       8.537  15.684  13.383  1.00  0.80           O  
ATOM    937  CB  GLU A  64       9.865  17.233  15.508  1.00  0.80           C  
ATOM    938  CG  GLU A  64       8.598  17.693  16.265  1.00  0.80           C  
ATOM    939  CD  GLU A  64       8.491  19.191  16.489  1.00  0.80           C  
ATOM    940  OE1 GLU A  64       8.344  19.917  15.545  1.00  0.80           O  
ATOM    941  OE2 GLU A  64       8.527  19.600  17.630  1.00  0.80           O  
ATOM    942  H   GLU A  64      11.573  15.937  13.927  1.00  0.80           H  
ATOM    943  HA  GLU A  64       9.920  15.236  16.294  1.00  0.80           H  
ATOM    944 1HB  GLU A  64      10.746  17.589  16.042  1.00  0.80           H  
ATOM    945 2HB  GLU A  64       9.854  17.710  14.531  1.00  0.80           H  
ATOM    946 1HG  GLU A  64       7.723  17.369  15.695  1.00  0.80           H  
ATOM    947 2HG  GLU A  64       8.569  17.187  17.228  1.00  0.80           H  
ATOM    948  N   SER A  65       7.933  14.357  15.104  1.00  0.89           N  
ATOM    949  CA  SER A  65       6.774  13.849  14.377  1.00  0.89           C  
ATOM    950  C   SER A  65       5.762  14.933  14.132  1.00  0.89           C  
ATOM    951  O   SER A  65       5.418  15.692  15.034  1.00  0.89           O  
ATOM    952  CB  SER A  65       6.114  12.687  15.097  1.00  0.89           C  
ATOM    953  OG  SER A  65       4.918  12.254  14.417  1.00  0.89           O  
ATOM    954  H   SER A  65       8.137  14.029  16.038  1.00  0.89           H  
ATOM    955  HA  SER A  65       7.106  13.498  13.410  1.00  0.89           H  
ATOM    956 1HB  SER A  65       6.821  11.859  15.148  1.00  0.89           H  
ATOM    957 2HB  SER A  65       5.874  12.975  16.117  1.00  0.89           H  
ATOM    958  HG  SER A  65       4.733  11.376  14.780  1.00  0.89           H  
ATOM    959  N   MET A  66       5.232  14.931  12.924  1.00  0.99           N  
ATOM    960  CA  MET A  66       4.219  15.859  12.488  1.00  0.99           C  
ATOM    961  C   MET A  66       2.832  15.229  12.434  1.00  0.99           C  
ATOM    962  O   MET A  66       1.867  15.867  12.008  1.00  0.99           O  
ATOM    963  CB  MET A  66       4.617  16.420  11.130  1.00  0.99           C  
ATOM    964  CG  MET A  66       5.888  17.220  11.164  1.00  0.99           C  
ATOM    965  SD  MET A  66       5.686  18.654  12.216  1.00  0.99           S  
ATOM    966  CE  MET A  66       7.342  19.138  12.551  1.00  0.99           C  
ATOM    967  H   MET A  66       5.592  14.256  12.255  1.00  0.99           H  
ATOM    968  HA  MET A  66       4.199  16.673  13.190  1.00  0.99           H  
ATOM    969 1HB  MET A  66       4.747  15.598  10.417  1.00  0.99           H  
ATOM    970 2HB  MET A  66       3.823  17.058  10.755  1.00  0.99           H  
ATOM    971 1HG  MET A  66       6.711  16.608  11.547  1.00  0.99           H  
ATOM    972 2HG  MET A  66       6.141  17.553  10.157  1.00  0.99           H  
ATOM    973 1HE  MET A  66       7.334  20.008  13.210  1.00  0.99           H  
ATOM    974 2HE  MET A  66       7.875  18.320  13.045  1.00  0.99           H  
ATOM    975 3HE  MET A  66       7.836  19.393  11.628  1.00  0.99           H  
ATOM    976  N   THR A  67       2.710  13.992  12.922  1.00  1.08           N  
ATOM    977  CA  THR A  67       1.455  13.251  12.772  1.00  1.08           C  
ATOM    978  C   THR A  67       0.206  14.013  13.217  1.00  1.08           C  
ATOM    979  O   THR A  67      -0.761  14.093  12.473  1.00  1.08           O  
ATOM    980  CB  THR A  67       1.508  11.942  13.574  1.00  1.08           C  
ATOM    981  OG1 THR A  67       2.617  11.149  13.131  1.00  1.08           O  
ATOM    982  CG2 THR A  67       0.199  11.160  13.372  1.00  1.08           C  
ATOM    983  H   THR A  67       3.520  13.529  13.351  1.00  1.08           H  
ATOM    984  HA  THR A  67       1.336  13.006  11.717  1.00  1.08           H  
ATOM    985  HB  THR A  67       1.631  12.167  14.632  1.00  1.08           H  
ATOM    986  HG1 THR A  67       3.441  11.556  13.457  1.00  1.08           H  
ATOM    987 1HG2 THR A  67       0.233  10.235  13.942  1.00  1.08           H  
ATOM    988 2HG2 THR A  67      -0.647  11.762  13.710  1.00  1.08           H  
ATOM    989 3HG2 THR A  67       0.074  10.930  12.317  1.00  1.08           H  
ATOM    990  N   ASN A  68       0.232  14.566  14.428  1.00  1.12           N  
ATOM    991  CA  ASN A  68      -0.911  15.281  15.000  1.00  1.12           C  
ATOM    992  C   ASN A  68      -0.610  16.768  15.157  1.00  1.12           C  
ATOM    993  O   ASN A  68      -1.231  17.458  15.971  1.00  1.12           O  
ATOM    994  CB  ASN A  68      -1.259  14.689  16.356  1.00  1.12           C  
ATOM    995  CG  ASN A  68      -1.795  13.273  16.289  1.00  1.12           C  
ATOM    996  OD1 ASN A  68      -2.954  13.043  15.945  1.00  1.12           O  
ATOM    997  ND2 ASN A  68      -0.960  12.321  16.621  1.00  1.12           N  
ATOM    998  H   ASN A  68       1.074  14.477  14.978  1.00  1.12           H  
ATOM    999  HA  ASN A  68      -1.765  15.186  14.325  1.00  1.12           H  
ATOM   1000 1HB  ASN A  68      -0.371  14.697  16.988  1.00  1.12           H  
ATOM   1001 2HB  ASN A  68      -2.006  15.319  16.838  1.00  1.12           H  
ATOM   1002 1HD2 ASN A  68      -1.257  11.365  16.599  1.00  1.12           H  
ATOM   1003 2HD2 ASN A  68      -0.028  12.547  16.901  1.00  1.12           H  
ATOM   1004  N   VAL A  69       0.381  17.249  14.426  1.00  1.12           N  
ATOM   1005  CA  VAL A  69       0.832  18.623  14.556  1.00  1.12           C  
ATOM   1006  C   VAL A  69       0.041  19.641  13.731  1.00  1.12           C  
ATOM   1007  O   VAL A  69      -0.311  19.349  12.592  1.00  1.12           O  
ATOM   1008  CB  VAL A  69       2.321  18.687  14.218  1.00  1.12           C  
ATOM   1009  CG1 VAL A  69       2.803  20.066  14.177  1.00  1.12           C  
ATOM   1010  CG2 VAL A  69       3.081  17.949  15.306  1.00  1.12           C  
ATOM   1011  H   VAL A  69       0.835  16.653  13.729  1.00  1.12           H  
ATOM   1012  HA  VAL A  69       0.779  18.852  15.609  1.00  1.12           H  
ATOM   1013  HB  VAL A  69       2.498  18.240  13.245  1.00  1.12           H  
ATOM   1014 1HG1 VAL A  69       3.863  20.090  13.963  1.00  1.12           H  
ATOM   1015 2HG1 VAL A  69       2.278  20.601  13.412  1.00  1.12           H  
ATOM   1016 3HG1 VAL A  69       2.621  20.506  15.118  1.00  1.12           H  
ATOM   1017 1HG2 VAL A  69       4.153  17.982  15.099  1.00  1.12           H  
ATOM   1018 2HG2 VAL A  69       2.889  18.427  16.265  1.00  1.12           H  
ATOM   1019 3HG2 VAL A  69       2.753  16.910  15.345  1.00  1.12           H  
ATOM   1020  N   PRO A  70      -0.399  20.774  14.323  1.00  1.07           N  
ATOM   1021  CA  PRO A  70      -1.049  21.891  13.655  1.00  1.07           C  
ATOM   1022  C   PRO A  70      -0.156  22.476  12.582  1.00  1.07           C  
ATOM   1023  O   PRO A  70       1.069  22.516  12.724  1.00  1.07           O  
ATOM   1024  CB  PRO A  70      -1.289  22.892  14.795  1.00  1.07           C  
ATOM   1025  CG  PRO A  70      -1.349  22.049  16.041  1.00  1.07           C  
ATOM   1026  CD  PRO A  70      -0.380  20.912  15.805  1.00  1.07           C  
ATOM   1027  HA  PRO A  70      -1.989  21.554  13.207  1.00  1.07           H  
ATOM   1028 1HB  PRO A  70      -0.477  23.630  14.819  1.00  1.07           H  
ATOM   1029 2HB  PRO A  70      -2.221  23.446  14.614  1.00  1.07           H  
ATOM   1030 1HG  PRO A  70      -1.082  22.656  16.919  1.00  1.07           H  
ATOM   1031 2HG  PRO A  70      -2.376  21.697  16.208  1.00  1.07           H  
ATOM   1032 1HD  PRO A  70       0.620  21.162  16.182  1.00  1.07           H  
ATOM   1033 2HD  PRO A  70      -0.822  20.028  16.296  1.00  1.07           H  
ATOM   1034  N   HIS A  71      -0.781  23.011  11.549  1.00  0.98           N  
ATOM   1035  CA  HIS A  71      -0.065  23.604  10.434  1.00  0.98           C  
ATOM   1036  C   HIS A  71       0.956  24.642  10.872  1.00  0.98           C  
ATOM   1037  O   HIS A  71       2.106  24.599  10.436  1.00  0.98           O  
ATOM   1038  CB  HIS A  71      -1.068  24.252   9.488  1.00  0.98           C  
ATOM   1039  CG  HIS A  71      -0.495  24.801   8.246  1.00  0.98           C  
ATOM   1040  ND1 HIS A  71      -0.098  26.119   8.101  1.00  0.98           N  
ATOM   1041  CD2 HIS A  71      -0.245  24.200   7.078  1.00  0.98           C  
ATOM   1042  CE1 HIS A  71       0.360  26.293   6.875  1.00  0.98           C  
ATOM   1043  NE2 HIS A  71       0.275  25.143   6.240  1.00  0.98           N  
ATOM   1044  H   HIS A  71      -1.791  22.962  11.499  1.00  0.98           H  
ATOM   1045  HA  HIS A  71       0.463  22.823   9.888  1.00  0.98           H  
ATOM   1046 1HB  HIS A  71      -1.834  23.545   9.226  1.00  0.98           H  
ATOM   1047 2HB  HIS A  71      -1.564  25.069  10.006  1.00  0.98           H  
ATOM   1048  HD2 HIS A  71      -0.432  23.152   6.848  1.00  0.98           H  
ATOM   1049  HE1 HIS A  71       0.742  27.225   6.458  1.00  0.98           H  
ATOM   1050  HE2 HIS A  71       0.546  24.950   5.278  1.00  0.98           H  
ATOM   1051  N   SER A  72       0.560  25.565  11.753  1.00  0.90           N  
ATOM   1052  CA  SER A  72       1.483  26.625  12.135  1.00  0.90           C  
ATOM   1053  C   SER A  72       2.749  26.050  12.743  1.00  0.90           C  
ATOM   1054  O   SER A  72       3.844  26.480  12.398  1.00  0.90           O  
ATOM   1055  CB  SER A  72       0.831  27.589  13.104  1.00  0.90           C  
ATOM   1056  OG  SER A  72       1.718  28.635  13.458  1.00  0.90           O  
ATOM   1057  H   SER A  72      -0.380  25.548  12.114  1.00  0.90           H  
ATOM   1058  HA  SER A  72       1.760  27.176  11.235  1.00  0.90           H  
ATOM   1059 1HB  SER A  72      -0.061  28.009  12.640  1.00  0.90           H  
ATOM   1060 2HB  SER A  72       0.515  27.055  13.998  1.00  0.90           H  
ATOM   1061  HG  SER A  72       1.171  29.306  13.882  1.00  0.90           H  
ATOM   1062  N   ARG A  73       2.615  25.090  13.659  1.00  0.82           N  
ATOM   1063  CA  ARG A  73       3.796  24.501  14.273  1.00  0.82           C  
ATOM   1064  C   ARG A  73       4.694  23.856  13.227  1.00  0.82           C  
ATOM   1065  O   ARG A  73       5.917  24.012  13.278  1.00  0.82           O  
ATOM   1066  CB  ARG A  73       3.416  23.509  15.356  1.00  0.82           C  
ATOM   1067  CG  ARG A  73       4.600  22.794  16.042  1.00  0.82           C  
ATOM   1068  CD  ARG A  73       4.161  21.978  17.227  1.00  0.82           C  
ATOM   1069  NE  ARG A  73       5.220  21.109  17.733  1.00  0.82           N  
ATOM   1070  CZ  ARG A  73       5.060  20.232  18.744  1.00  0.82           C  
ATOM   1071  NH1 ARG A  73       3.892  20.125  19.345  1.00  0.82           N  
ATOM   1072  NH2 ARG A  73       6.071  19.478  19.133  1.00  0.82           N  
ATOM   1073  H   ARG A  73       1.697  24.750  13.902  1.00  0.82           H  
ATOM   1074  HA  ARG A  73       4.357  25.301  14.755  1.00  0.82           H  
ATOM   1075 1HB  ARG A  73       2.856  24.026  16.131  1.00  0.82           H  
ATOM   1076 2HB  ARG A  73       2.751  22.773  14.929  1.00  0.82           H  
ATOM   1077 1HG  ARG A  73       5.080  22.123  15.324  1.00  0.82           H  
ATOM   1078 2HG  ARG A  73       5.325  23.535  16.383  1.00  0.82           H  
ATOM   1079 1HD  ARG A  73       3.884  22.661  18.028  1.00  0.82           H  
ATOM   1080 2HD  ARG A  73       3.309  21.369  16.987  1.00  0.82           H  
ATOM   1081  HE  ARG A  73       6.140  21.154  17.289  1.00  0.82           H  
ATOM   1082 1HH1 ARG A  73       3.119  20.702  19.051  1.00  0.82           H  
ATOM   1083 2HH1 ARG A  73       3.774  19.467  20.102  1.00  0.82           H  
ATOM   1084 1HH2 ARG A  73       6.984  19.554  18.658  1.00  0.82           H  
ATOM   1085 2HH2 ARG A  73       5.955  18.822  19.885  1.00  0.82           H  
ATOM   1086  N   ALA A  74       4.105  23.133  12.271  1.00  0.77           N  
ATOM   1087  CA  ALA A  74       4.918  22.501  11.235  1.00  0.77           C  
ATOM   1088  C   ALA A  74       5.698  23.545  10.427  1.00  0.77           C  
ATOM   1089  O   ALA A  74       6.875  23.342  10.098  1.00  0.77           O  
ATOM   1090  CB  ALA A  74       4.039  21.690  10.324  1.00  0.77           C  
ATOM   1091  H   ALA A  74       3.086  23.022  12.270  1.00  0.77           H  
ATOM   1092  HA  ALA A  74       5.635  21.842  11.723  1.00  0.77           H  
ATOM   1093 1HB  ALA A  74       4.646  21.194   9.569  1.00  0.77           H  
ATOM   1094 2HB  ALA A  74       3.512  20.950  10.921  1.00  0.77           H  
ATOM   1095 3HB  ALA A  74       3.317  22.345   9.838  1.00  0.77           H  
ATOM   1096  N   VAL A  75       5.055  24.683  10.148  1.00  0.74           N  
ATOM   1097  CA  VAL A  75       5.699  25.769   9.423  1.00  0.74           C  
ATOM   1098  C   VAL A  75       6.817  26.370  10.260  1.00  0.74           C  
ATOM   1099  O   VAL A  75       7.927  26.605   9.764  1.00  0.74           O  
ATOM   1100  CB  VAL A  75       4.688  26.866   9.050  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75       5.419  28.054   8.487  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75       3.703  26.332   8.021  1.00  0.74           C  
ATOM   1103  H   VAL A  75       4.077  24.783  10.433  1.00  0.74           H  
ATOM   1104  HA  VAL A  75       6.125  25.365   8.505  1.00  0.74           H  
ATOM   1105  HB  VAL A  75       4.154  27.184   9.944  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75       4.703  28.833   8.234  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75       6.114  28.427   9.235  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75       5.967  27.757   7.594  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75       2.996  27.115   7.772  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75       4.238  26.025   7.126  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75       3.167  25.482   8.429  1.00  0.74           H  
ATOM   1112  N   GLN A  76       6.541  26.590  11.547  1.00  0.73           N  
ATOM   1113  CA  GLN A  76       7.532  27.157  12.439  1.00  0.73           C  
ATOM   1114  C   GLN A  76       8.743  26.245  12.500  1.00  0.73           C  
ATOM   1115  O   GLN A  76       9.873  26.730  12.486  1.00  0.73           O  
ATOM   1116  CB  GLN A  76       6.964  27.337  13.854  1.00  0.73           C  
ATOM   1117  CG  GLN A  76       5.901  28.436  14.015  1.00  0.73           C  
ATOM   1118  CD  GLN A  76       5.294  28.424  15.421  1.00  0.73           C  
ATOM   1119  OE1 GLN A  76       6.039  28.378  16.410  1.00  0.73           O  
ATOM   1120  NE2 GLN A  76       3.958  28.454  15.535  1.00  0.73           N  
ATOM   1121  H   GLN A  76       5.610  26.379  11.903  1.00  0.73           H  
ATOM   1122  HA  GLN A  76       7.843  28.125  12.049  1.00  0.73           H  
ATOM   1123 1HB  GLN A  76       6.515  26.402  14.174  1.00  0.73           H  
ATOM   1124 2HB  GLN A  76       7.778  27.554  14.543  1.00  0.73           H  
ATOM   1125 1HG  GLN A  76       6.375  29.403  13.861  1.00  0.73           H  
ATOM   1126 2HG  GLN A  76       5.113  28.299  13.291  1.00  0.73           H  
ATOM   1127 1HE2 GLN A  76       3.543  28.444  16.442  1.00  0.73           H  
ATOM   1128 2HE2 GLN A  76       3.349  28.489  14.719  1.00  0.73           H  
ATOM   1129  N   MET A  77       8.523  24.926  12.506  1.00  0.74           N  
ATOM   1130  CA  MET A  77       9.628  23.982  12.546  1.00  0.74           C  
ATOM   1131  C   MET A  77      10.495  24.083  11.304  1.00  0.74           C  
ATOM   1132  O   MET A  77      11.717  24.197  11.410  1.00  0.74           O  
ATOM   1133  CB  MET A  77       9.107  22.564  12.695  1.00  0.74           C  
ATOM   1134  CG  MET A  77      10.184  21.532  12.822  1.00  0.74           C  
ATOM   1135  SD  MET A  77      11.117  21.661  14.309  1.00  0.74           S  
ATOM   1136  CE  MET A  77      12.060  20.188  14.081  1.00  0.74           C  
ATOM   1137  H   MET A  77       7.565  24.576  12.528  1.00  0.74           H  
ATOM   1138  HA  MET A  77      10.247  24.216  13.409  1.00  0.74           H  
ATOM   1139 1HB  MET A  77       8.463  22.499  13.575  1.00  0.74           H  
ATOM   1140 2HB  MET A  77       8.498  22.306  11.829  1.00  0.74           H  
ATOM   1141 1HG  MET A  77       9.749  20.548  12.797  1.00  0.74           H  
ATOM   1142 2HG  MET A  77      10.868  21.626  11.984  1.00  0.74           H  
ATOM   1143 1HE  MET A  77      12.746  20.052  14.915  1.00  0.74           H  
ATOM   1144 2HE  MET A  77      11.389  19.346  14.024  1.00  0.74           H  
ATOM   1145 3HE  MET A  77      12.628  20.261  13.157  1.00  0.74           H  
ATOM   1146  N   LEU A  78       9.878  24.116  10.125  1.00  0.76           N  
ATOM   1147  CA  LEU A  78      10.667  24.207   8.903  1.00  0.76           C  
ATOM   1148  C   LEU A  78      11.475  25.506   8.857  1.00  0.76           C  
ATOM   1149  O   LEU A  78      12.605  25.521   8.368  1.00  0.76           O  
ATOM   1150  CB  LEU A  78       9.752  24.093   7.675  1.00  0.76           C  
ATOM   1151  CG  LEU A  78       9.137  22.684   7.412  1.00  0.76           C  
ATOM   1152  CD1 LEU A  78       8.094  22.761   6.287  1.00  0.76           C  
ATOM   1153  CD2 LEU A  78      10.254  21.728   7.015  1.00  0.76           C  
ATOM   1154  H   LEU A  78       8.859  24.035  10.078  1.00  0.76           H  
ATOM   1155  HA  LEU A  78      11.367  23.373   8.888  1.00  0.76           H  
ATOM   1156 1HB  LEU A  78       8.923  24.793   7.806  1.00  0.76           H  
ATOM   1157 2HB  LEU A  78      10.316  24.387   6.792  1.00  0.76           H  
ATOM   1158  HG  LEU A  78       8.640  22.325   8.319  1.00  0.76           H  
ATOM   1159 1HD1 LEU A  78       7.671  21.770   6.113  1.00  0.76           H  
ATOM   1160 2HD1 LEU A  78       7.300  23.449   6.581  1.00  0.76           H  
ATOM   1161 3HD1 LEU A  78       8.564  23.118   5.370  1.00  0.76           H  
ATOM   1162 1HD2 LEU A  78       9.828  20.756   6.827  1.00  0.76           H  
ATOM   1163 2HD2 LEU A  78      10.734  22.087   6.119  1.00  0.76           H  
ATOM   1164 3HD2 LEU A  78      10.988  21.664   7.815  1.00  0.76           H  
ATOM   1165  N   ARG A  79      10.898  26.594   9.377  1.00  0.78           N  
ATOM   1166  CA  ARG A  79      11.578  27.887   9.415  1.00  0.78           C  
ATOM   1167  C   ARG A  79      12.641  27.979  10.524  1.00  0.78           C  
ATOM   1168  O   ARG A  79      13.646  28.676  10.364  1.00  0.78           O  
ATOM   1169  CB  ARG A  79      10.563  28.998   9.603  1.00  0.78           C  
ATOM   1170  CG  ARG A  79       9.645  29.229   8.411  1.00  0.78           C  
ATOM   1171  CD  ARG A  79       8.631  30.268   8.699  1.00  0.78           C  
ATOM   1172  NE  ARG A  79       7.745  30.487   7.566  1.00  0.78           N  
ATOM   1173  CZ  ARG A  79       6.644  31.262   7.591  1.00  0.78           C  
ATOM   1174  NH1 ARG A  79       6.303  31.887   8.696  1.00  0.78           N  
ATOM   1175  NH2 ARG A  79       5.904  31.392   6.504  1.00  0.78           N  
ATOM   1176  H   ARG A  79       9.945  26.528   9.738  1.00  0.78           H  
ATOM   1177  HA  ARG A  79      12.074  28.033   8.456  1.00  0.78           H  
ATOM   1178 1HB  ARG A  79       9.930  28.757  10.460  1.00  0.78           H  
ATOM   1179 2HB  ARG A  79      11.077  29.931   9.825  1.00  0.78           H  
ATOM   1180 1HG  ARG A  79      10.233  29.546   7.552  1.00  0.78           H  
ATOM   1181 2HG  ARG A  79       9.123  28.300   8.174  1.00  0.78           H  
ATOM   1182 1HD  ARG A  79       8.029  29.953   9.551  1.00  0.78           H  
ATOM   1183 2HD  ARG A  79       9.127  31.207   8.932  1.00  0.78           H  
ATOM   1184  HE  ARG A  79       7.972  30.021   6.698  1.00  0.78           H  
ATOM   1185 1HH1 ARG A  79       6.868  31.787   9.527  1.00  0.78           H  
ATOM   1186 2HH1 ARG A  79       5.476  32.467   8.714  1.00  0.78           H  
ATOM   1187 1HH2 ARG A  79       6.165  30.911   5.654  1.00  0.78           H  
ATOM   1188 2HH2 ARG A  79       5.078  31.972   6.522  1.00  0.78           H  
ATOM   1189  N   SER A  80      12.390  27.312  11.661  1.00  0.79           N  
ATOM   1190  CA  SER A  80      13.280  27.310  12.825  1.00  0.79           C  
ATOM   1191  C   SER A  80      14.565  26.557  12.546  1.00  0.79           C  
ATOM   1192  O   SER A  80      15.643  26.945  13.006  1.00  0.79           O  
ATOM   1193  CB  SER A  80      12.601  26.664  14.013  1.00  0.79           C  
ATOM   1194  OG  SER A  80      11.501  27.418  14.437  1.00  0.79           O  
ATOM   1195  H   SER A  80      11.527  26.786  11.737  1.00  0.79           H  
ATOM   1196  HA  SER A  80      13.529  28.342  13.070  1.00  0.79           H  
ATOM   1197 1HB  SER A  80      12.275  25.660  13.738  1.00  0.79           H  
ATOM   1198 2HB  SER A  80      13.315  26.564  14.827  1.00  0.79           H  
ATOM   1199  HG  SER A  80      10.872  27.392  13.688  1.00  0.79           H  
ATOM   1200  N   GLU A  81      14.444  25.462  11.808  1.00  0.78           N  
ATOM   1201  CA  GLU A  81      15.593  24.649  11.472  1.00  0.78           C  
ATOM   1202  C   GLU A  81      16.581  25.452  10.636  1.00  0.78           C  
ATOM   1203  O   GLU A  81      16.209  26.410   9.955  1.00  0.78           O  
ATOM   1204  CB  GLU A  81      15.166  23.374  10.760  1.00  0.78           C  
ATOM   1205  CG  GLU A  81      14.422  22.355  11.613  1.00  0.78           C  
ATOM   1206  CD  GLU A  81      15.358  21.636  12.528  1.00  0.78           C  
ATOM   1207  OE1 GLU A  81      16.348  21.172  12.028  1.00  0.78           O  
ATOM   1208  OE2 GLU A  81      15.105  21.509  13.705  1.00  0.78           O  
ATOM   1209  H   GLU A  81      13.516  25.174  11.491  1.00  0.78           H  
ATOM   1210  HA  GLU A  81      16.093  24.363  12.397  1.00  0.78           H  
ATOM   1211 1HB  GLU A  81      14.532  23.627   9.909  1.00  0.78           H  
ATOM   1212 2HB  GLU A  81      16.055  22.886  10.394  1.00  0.78           H  
ATOM   1213 1HG  GLU A  81      13.674  22.864  12.216  1.00  0.78           H  
ATOM   1214 2HG  GLU A  81      13.910  21.642  10.967  1.00  0.78           H  
ATOM   1215  N   GLY A  82      17.850  25.076  10.737  1.00  0.76           N  
ATOM   1216  CA  GLY A  82      18.936  25.775  10.067  1.00  0.76           C  
ATOM   1217  C   GLY A  82      19.161  25.337   8.630  1.00  0.76           C  
ATOM   1218  O   GLY A  82      18.218  25.033   7.895  1.00  0.76           O  
ATOM   1219  H   GLY A  82      18.065  24.270  11.311  1.00  0.76           H  
ATOM   1220 1HA  GLY A  82      18.733  26.846  10.089  1.00  0.76           H  
ATOM   1221 2HA  GLY A  82      19.853  25.625  10.634  1.00  0.76           H  
ATOM   1222  N   LYS A  83      20.426  25.380   8.218  1.00  0.72           N  
ATOM   1223  CA  LYS A  83      20.808  25.130   6.836  1.00  0.72           C  
ATOM   1224  C   LYS A  83      20.459  23.756   6.297  1.00  0.72           C  
ATOM   1225  O   LYS A  83      20.089  23.640   5.130  1.00  0.72           O  
ATOM   1226  CB  LYS A  83      22.307  25.348   6.683  1.00  0.72           C  
ATOM   1227  CG  LYS A  83      22.696  26.786   6.764  1.00  0.72           C  
ATOM   1228  CD  LYS A  83      24.180  27.011   6.616  1.00  0.72           C  
ATOM   1229  CE  LYS A  83      24.427  28.489   6.511  1.00  0.72           C  
ATOM   1230  NZ  LYS A  83      25.857  28.855   6.377  1.00  0.72           N  
ATOM   1231  H   LYS A  83      21.145  25.621   8.885  1.00  0.72           H  
ATOM   1232  HA  LYS A  83      20.298  25.867   6.217  1.00  0.72           H  
ATOM   1233 1HB  LYS A  83      22.843  24.799   7.456  1.00  0.72           H  
ATOM   1234 2HB  LYS A  83      22.633  24.961   5.718  1.00  0.72           H  
ATOM   1235 1HG  LYS A  83      22.183  27.332   5.987  1.00  0.72           H  
ATOM   1236 2HG  LYS A  83      22.378  27.188   7.724  1.00  0.72           H  
ATOM   1237 1HD  LYS A  83      24.711  26.611   7.479  1.00  0.72           H  
ATOM   1238 2HD  LYS A  83      24.544  26.521   5.714  1.00  0.72           H  
ATOM   1239 1HE  LYS A  83      23.899  28.823   5.636  1.00  0.72           H  
ATOM   1240 2HE  LYS A  83      24.013  28.992   7.384  1.00  0.72           H  
ATOM   1241 1HZ  LYS A  83      25.897  29.887   6.265  1.00  0.72           H  
ATOM   1242 2HZ  LYS A  83      26.375  28.570   7.191  1.00  0.72           H  
ATOM   1243 3HZ  LYS A  83      26.245  28.421   5.559  1.00  0.72           H  
ATOM   1244  N   ILE A  84      20.575  22.718   7.122  1.00  0.68           N  
ATOM   1245  CA  ILE A  84      20.264  21.378   6.640  1.00  0.68           C  
ATOM   1246  C   ILE A  84      19.077  20.785   7.371  1.00  0.68           C  
ATOM   1247  O   ILE A  84      19.083  20.678   8.599  1.00  0.68           O  
ATOM   1248  CB  ILE A  84      21.477  20.443   6.726  1.00  0.68           C  
ATOM   1249  CG1 ILE A  84      22.611  21.016   5.850  1.00  0.68           C  
ATOM   1250  CG2 ILE A  84      21.076  19.057   6.228  1.00  0.68           C  
ATOM   1251  CD1 ILE A  84      23.920  20.310   5.988  1.00  0.68           C  
ATOM   1252  H   ILE A  84      20.868  22.860   8.076  1.00  0.68           H  
ATOM   1253  HA  ILE A  84      19.999  21.448   5.595  1.00  0.68           H  
ATOM   1254  HB  ILE A  84      21.834  20.384   7.752  1.00  0.68           H  
ATOM   1255 1HG1 ILE A  84      22.299  20.962   4.811  1.00  0.68           H  
ATOM   1256 2HG1 ILE A  84      22.769  22.057   6.110  1.00  0.68           H  
ATOM   1257 1HG2 ILE A  84      21.932  18.388   6.272  1.00  0.68           H  
ATOM   1258 2HG2 ILE A  84      20.275  18.657   6.851  1.00  0.68           H  
ATOM   1259 3HG2 ILE A  84      20.724  19.133   5.195  1.00  0.68           H  
ATOM   1260 1HD1 ILE A  84      24.656  20.777   5.332  1.00  0.68           H  
ATOM   1261 2HD1 ILE A  84      24.262  20.372   7.022  1.00  0.68           H  
ATOM   1262 3HD1 ILE A  84      23.798  19.264   5.709  1.00  0.68           H  
ATOM   1263  N   ILE A  85      18.057  20.408   6.601  1.00  0.63           N  
ATOM   1264  CA  ILE A  85      16.826  19.876   7.160  1.00  0.63           C  
ATOM   1265  C   ILE A  85      16.558  18.440   6.738  1.00  0.63           C  
ATOM   1266  O   ILE A  85      16.496  18.122   5.544  1.00  0.63           O  
ATOM   1267  CB  ILE A  85      15.628  20.778   6.775  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85      15.892  22.184   7.345  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85      14.310  20.213   7.328  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85      14.907  23.269   6.967  1.00  0.63           C  
ATOM   1271  H   ILE A  85      18.155  20.514   5.592  1.00  0.63           H  
ATOM   1272  HA  ILE A  85      16.913  19.892   8.246  1.00  0.63           H  
ATOM   1273  HB  ILE A  85      15.567  20.857   5.688  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85      15.910  22.087   8.400  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85      16.873  22.522   7.016  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85      13.484  20.867   7.055  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85      14.136  19.228   6.926  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85      14.377  20.150   8.416  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      15.205  24.209   7.446  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85      14.903  23.403   5.902  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      13.905  23.000   7.306  1.00  0.63           H  
ATOM   1282  N   THR A  86      16.397  17.567   7.734  1.00  0.60           N  
ATOM   1283  CA  THR A  86      16.107  16.167   7.455  1.00  0.60           C  
ATOM   1284  C   THR A  86      14.606  15.962   7.452  1.00  0.60           C  
ATOM   1285  O   THR A  86      13.917  16.314   8.416  1.00  0.60           O  
ATOM   1286  CB  THR A  86      16.750  15.205   8.471  1.00  0.60           C  
ATOM   1287  OG1 THR A  86      18.175  15.340   8.438  1.00  0.60           O  
ATOM   1288  CG2 THR A  86      16.370  13.755   8.114  1.00  0.60           C  
ATOM   1289  H   THR A  86      16.480  17.888   8.689  1.00  0.60           H  
ATOM   1290  HA  THR A  86      16.484  15.917   6.468  1.00  0.60           H  
ATOM   1291  HB  THR A  86      16.395  15.438   9.472  1.00  0.60           H  
ATOM   1292  HG1 THR A  86      18.500  15.056   7.579  1.00  0.60           H  
ATOM   1293 1HG2 THR A  86      16.825  13.072   8.828  1.00  0.60           H  
ATOM   1294 2HG2 THR A  86      15.286  13.638   8.145  1.00  0.60           H  
ATOM   1295 3HG2 THR A  86      16.728  13.524   7.108  1.00  0.60           H  
ATOM   1296  N   ILE A  87      14.106  15.405   6.361  1.00  0.59           N  
ATOM   1297  CA  ILE A  87      12.684  15.178   6.196  1.00  0.59           C  
ATOM   1298  C   ILE A  87      12.356  13.721   5.950  1.00  0.59           C  
ATOM   1299  O   ILE A  87      12.931  13.073   5.070  1.00  0.59           O  
ATOM   1300  CB  ILE A  87      12.128  15.995   5.017  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87      12.350  17.460   5.253  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87      10.658  15.671   4.775  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87      12.033  18.291   4.083  1.00  0.59           C  
ATOM   1304  H   ILE A  87      14.750  15.130   5.624  1.00  0.59           H  
ATOM   1305  HA  ILE A  87      12.173  15.489   7.106  1.00  0.59           H  
ATOM   1306  HB  ILE A  87      12.677  15.753   4.142  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87      11.758  17.773   6.076  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87      13.393  17.625   5.491  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87      10.294  16.248   3.926  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87      10.542  14.612   4.560  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87      10.084  15.923   5.667  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87      12.222  19.327   4.325  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87      12.663  17.986   3.250  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87      10.989  18.156   3.819  1.00  0.59           H  
ATOM   1315  N   VAL A  88      11.412  13.210   6.721  1.00  0.61           N  
ATOM   1316  CA  VAL A  88      10.931  11.857   6.527  1.00  0.61           C  
ATOM   1317  C   VAL A  88       9.498  12.003   6.052  1.00  0.61           C  
ATOM   1318  O   VAL A  88       8.717  12.710   6.697  1.00  0.61           O  
ATOM   1319  CB  VAL A  88      10.965  11.057   7.826  1.00  0.61           C  
ATOM   1320  CG1 VAL A  88      10.451   9.659   7.573  1.00  0.61           C  
ATOM   1321  CG2 VAL A  88      12.379  11.086   8.421  1.00  0.61           C  
ATOM   1322  H   VAL A  88      11.013  13.785   7.464  1.00  0.61           H  
ATOM   1323  HA  VAL A  88      11.521  11.352   5.764  1.00  0.61           H  
ATOM   1324  HB  VAL A  88      10.279  11.507   8.527  1.00  0.61           H  
ATOM   1325 1HG1 VAL A  88      10.440   9.099   8.505  1.00  0.61           H  
ATOM   1326 2HG1 VAL A  88       9.448   9.714   7.175  1.00  0.61           H  
ATOM   1327 3HG1 VAL A  88      11.087   9.161   6.860  1.00  0.61           H  
ATOM   1328 1HG2 VAL A  88      12.390  10.533   9.359  1.00  0.61           H  
ATOM   1329 2HG2 VAL A  88      13.079  10.645   7.741  1.00  0.61           H  
ATOM   1330 3HG2 VAL A  88      12.668  12.122   8.610  1.00  0.61           H  
ATOM   1331  N   ALA A  89       9.151  11.353   4.947  1.00  0.68           N  
ATOM   1332  CA  ALA A  89       7.818  11.479   4.363  1.00  0.68           C  
ATOM   1333  C   ALA A  89       7.316  10.158   3.802  1.00  0.68           C  
ATOM   1334  O   ALA A  89       8.105   9.261   3.523  1.00  0.68           O  
ATOM   1335  CB  ALA A  89       7.852  12.514   3.244  1.00  0.68           C  
ATOM   1336  H   ALA A  89       9.859  10.800   4.466  1.00  0.68           H  
ATOM   1337  HA  ALA A  89       7.134  11.800   5.142  1.00  0.68           H  
ATOM   1338 1HB  ALA A  89       6.855  12.628   2.821  1.00  0.68           H  
ATOM   1339 2HB  ALA A  89       8.189  13.463   3.641  1.00  0.68           H  
ATOM   1340 3HB  ALA A  89       8.540  12.182   2.466  1.00  0.68           H  
ATOM   1341  N   SER A  90       6.005  10.031   3.627  1.00  0.81           N  
ATOM   1342  CA  SER A  90       5.464   8.825   3.001  1.00  0.81           C  
ATOM   1343  C   SER A  90       4.691   9.098   1.728  1.00  0.81           C  
ATOM   1344  O   SER A  90       3.901  10.043   1.625  1.00  0.81           O  
ATOM   1345  CB  SER A  90       4.597   8.017   3.950  1.00  0.81           C  
ATOM   1346  OG  SER A  90       3.961   6.968   3.253  1.00  0.81           O  
ATOM   1347  H   SER A  90       5.396  10.801   3.901  1.00  0.81           H  
ATOM   1348  HA  SER A  90       6.302   8.190   2.727  1.00  0.81           H  
ATOM   1349 1HB  SER A  90       5.240   7.581   4.692  1.00  0.81           H  
ATOM   1350 2HB  SER A  90       3.882   8.617   4.456  1.00  0.81           H  
ATOM   1351  HG  SER A  90       4.633   6.616   2.648  1.00  0.81           H  
ATOM   1352  N   ARG A  91       4.918   8.235   0.751  1.00  1.02           N  
ATOM   1353  CA  ARG A  91       4.236   8.334  -0.524  1.00  1.02           C  
ATOM   1354  C   ARG A  91       3.354   7.130  -0.742  1.00  1.02           C  
ATOM   1355  O   ARG A  91       3.810   5.987  -0.643  1.00  1.02           O  
ATOM   1356  CB  ARG A  91       5.229   8.413  -1.655  1.00  1.02           C  
ATOM   1357  CG  ARG A  91       4.624   8.548  -3.049  1.00  1.02           C  
ATOM   1358  CD  ARG A  91       5.693   8.742  -4.034  1.00  1.02           C  
ATOM   1359  NE  ARG A  91       6.378   9.964  -3.742  1.00  1.02           N  
ATOM   1360  CZ  ARG A  91       7.588  10.320  -4.188  1.00  1.02           C  
ATOM   1361  NH1 ARG A  91       8.279   9.563  -5.024  1.00  1.02           N  
ATOM   1362  NH2 ARG A  91       8.084  11.436  -3.736  1.00  1.02           N  
ATOM   1363  H   ARG A  91       5.588   7.484   0.907  1.00  1.02           H  
ATOM   1364  HA  ARG A  91       3.621   9.236  -0.533  1.00  1.02           H  
ATOM   1365 1HB  ARG A  91       5.868   9.284  -1.502  1.00  1.02           H  
ATOM   1366 2HB  ARG A  91       5.868   7.529  -1.646  1.00  1.02           H  
ATOM   1367 1HG  ARG A  91       4.050   7.655  -3.307  1.00  1.02           H  
ATOM   1368 2HG  ARG A  91       3.972   9.426  -3.070  1.00  1.02           H  
ATOM   1369 1HD  ARG A  91       6.407   7.922  -3.980  1.00  1.02           H  
ATOM   1370 2HD  ARG A  91       5.273   8.809  -5.036  1.00  1.02           H  
ATOM   1371  HE  ARG A  91       5.916  10.619  -3.076  1.00  1.02           H  
ATOM   1372 1HH1 ARG A  91       7.894   8.693  -5.357  1.00  1.02           H  
ATOM   1373 2HH1 ARG A  91       9.198   9.862  -5.325  1.00  1.02           H  
ATOM   1374 1HH2 ARG A  91       7.546  11.980  -3.041  1.00  1.02           H  
ATOM   1375 2HH2 ARG A  91       9.020  11.733  -3.977  1.00  1.02           H  
ATOM   1376  N   GLN A  92       2.083   7.377  -1.014  1.00  1.32           N  
ATOM   1377  CA  GLN A  92       1.147   6.289  -1.259  1.00  1.32           C  
ATOM   1378  C   GLN A  92       0.839   6.221  -2.744  1.00  1.32           C  
ATOM   1379  O   GLN A  92       0.906   7.241  -3.439  1.00  1.32           O  
ATOM   1380  CB  GLN A  92      -0.136   6.476  -0.439  1.00  1.32           C  
ATOM   1381  CG  GLN A  92       0.054   6.522   1.108  1.00  1.32           C  
ATOM   1382  CD  GLN A  92       0.483   5.172   1.750  1.00  1.32           C  
ATOM   1383  OE1 GLN A  92      -0.195   4.146   1.572  1.00  1.32           O  
ATOM   1384  NE2 GLN A  92       1.584   5.159   2.517  1.00  1.32           N  
ATOM   1385  H   GLN A  92       1.762   8.337  -1.063  1.00  1.32           H  
ATOM   1386  HA  GLN A  92       1.603   5.348  -0.974  1.00  1.32           H  
ATOM   1387 1HB  GLN A  92      -0.630   7.396  -0.746  1.00  1.32           H  
ATOM   1388 2HB  GLN A  92      -0.816   5.653  -0.664  1.00  1.32           H  
ATOM   1389 1HG  GLN A  92       0.823   7.258   1.341  1.00  1.32           H  
ATOM   1390 2HG  GLN A  92      -0.890   6.820   1.562  1.00  1.32           H  
ATOM   1391 1HE2 GLN A  92       1.871   4.304   2.949  1.00  1.32           H  
ATOM   1392 2HE2 GLN A  92       2.149   5.989   2.689  1.00  1.32           H  
ATOM   1393  N   GLN A  93       0.467   5.039  -3.212  1.00  1.68           N  
ATOM   1394  CA  GLN A  93       0.081   4.853  -4.606  1.00  1.68           C  
ATOM   1395  C   GLN A  93      -0.678   3.544  -4.797  1.00  1.68           C  
ATOM   1396  O   GLN A  93      -1.858   3.549  -5.154  1.00  1.68           O  
ATOM   1397  OXT GLN A  93      -0.135   2.481  -4.503  1.00  1.68           O  
ATOM   1398  CB  GLN A  93       1.324   4.894  -5.512  1.00  1.68           C  
ATOM   1399  CG  GLN A  93       1.031   4.804  -7.001  1.00  1.68           C  
ATOM   1400  CD  GLN A  93       2.289   4.963  -7.851  1.00  1.68           C  
ATOM   1401  OE1 GLN A  93       3.400   4.632  -7.425  1.00  1.68           O  
ATOM   1402  NE2 GLN A  93       2.115   5.476  -9.066  1.00  1.68           N  
ATOM   1403  H   GLN A  93       0.474   4.248  -2.566  1.00  1.68           H  
ATOM   1404  HA  GLN A  93      -0.582   5.670  -4.891  1.00  1.68           H  
ATOM   1405 1HB  GLN A  93       1.874   5.820  -5.343  1.00  1.68           H  
ATOM   1406 2HB  GLN A  93       1.988   4.071  -5.250  1.00  1.68           H  
ATOM   1407 1HG  GLN A  93       0.591   3.831  -7.217  1.00  1.68           H  
ATOM   1408 2HG  GLN A  93       0.334   5.598  -7.269  1.00  1.68           H  
ATOM   1409 1HE2 GLN A  93       2.902   5.606  -9.671  1.00  1.68           H  
ATOM   1410 2HE2 GLN A  93       1.199   5.732  -9.375  1.00  1.68           H  
TER    1411
ENDMDL

REMARK ID 568101 MODEL 4 2023-11-25_00000130_1_19
PFRMAT TS
TARGET 2023-11-25_00000130_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.089   0.375  -2.311  1.00  1.63           N  
ATOM      2  CA  ALA A   1       1.133  -0.264  -1.847  1.00  1.63           C  
ATOM      3  C   ALA A   1       1.625   0.427  -0.590  1.00  1.63           C  
ATOM      4  O   ALA A   1       1.462  -0.095   0.513  1.00  1.63           O  
ATOM      5  CB  ALA A   1       2.203  -0.240  -2.931  1.00  1.63           C  
ATOM      6 1H   ALA A   1      -0.641  -0.286  -2.835  1.00  1.63           H  
ATOM      7 2H   ALA A   1      -0.618   0.695  -1.510  1.00  1.63           H  
ATOM      8 3H   ALA A   1       0.139   1.165  -2.896  1.00  1.63           H  
ATOM      9  HA  ALA A   1       0.906  -1.300  -1.595  1.00  1.63           H  
ATOM     10 1HB  ALA A   1       3.101  -0.738  -2.561  1.00  1.63           H  
ATOM     11 2HB  ALA A   1       1.835  -0.763  -3.813  1.00  1.63           H  
ATOM     12 3HB  ALA A   1       2.444   0.783  -3.200  1.00  1.63           H  
ATOM     13  N   GLY A   2       2.237   1.597  -0.754  1.00  1.34           N  
ATOM     14  CA  GLY A   2       2.749   2.350   0.386  1.00  1.34           C  
ATOM     15  C   GLY A   2       1.678   3.305   0.895  1.00  1.34           C  
ATOM     16  O   GLY A   2       0.500   3.163   0.548  1.00  1.34           O  
ATOM     17  H   GLY A   2       2.367   1.993  -1.671  1.00  1.34           H  
ATOM     18 1HA  GLY A   2       3.056   1.669   1.184  1.00  1.34           H  
ATOM     19 2HA  GLY A   2       3.633   2.912   0.087  1.00  1.34           H  
ATOM     20  N   SER A   3       2.092   4.297   1.683  1.00  1.08           N  
ATOM     21  CA  SER A   3       1.140   5.243   2.269  1.00  1.08           C  
ATOM     22  C   SER A   3       1.730   6.618   2.606  1.00  1.08           C  
ATOM     23  O   SER A   3       2.954   6.801   2.652  1.00  1.08           O  
ATOM     24  CB  SER A   3       0.532   4.633   3.518  1.00  1.08           C  
ATOM     25  OG  SER A   3       1.489   4.463   4.523  1.00  1.08           O  
ATOM     26  H   SER A   3       3.088   4.347   1.897  1.00  1.08           H  
ATOM     27  HA  SER A   3       0.339   5.398   1.545  1.00  1.08           H  
ATOM     28 1HB  SER A   3      -0.267   5.277   3.884  1.00  1.08           H  
ATOM     29 2HB  SER A   3       0.087   3.669   3.270  1.00  1.08           H  
ATOM     30  HG  SER A   3       1.808   5.344   4.727  1.00  1.08           H  
ATOM     31  N   THR A   4       0.836   7.584   2.858  1.00  0.89           N  
ATOM     32  CA  THR A   4       1.236   8.935   3.262  1.00  0.89           C  
ATOM     33  C   THR A   4       0.918   9.139   4.739  1.00  0.89           C  
ATOM     34  O   THR A   4      -0.161   8.781   5.216  1.00  0.89           O  
ATOM     35  CB  THR A   4       0.552  10.037   2.420  1.00  0.89           C  
ATOM     36  OG1 THR A   4       0.898   9.867   1.038  1.00  0.89           O  
ATOM     37  CG2 THR A   4       1.026  11.435   2.879  1.00  0.89           C  
ATOM     38  H   THR A   4      -0.150   7.371   2.782  1.00  0.89           H  
ATOM     39  HA  THR A   4       2.312   9.041   3.137  1.00  0.89           H  
ATOM     40  HB  THR A   4      -0.528   9.965   2.532  1.00  0.89           H  
ATOM     41  HG1 THR A   4       1.854   9.901   0.945  1.00  0.89           H  
ATOM     42 1HG2 THR A   4       0.546  12.200   2.274  1.00  0.89           H  
ATOM     43 2HG2 THR A   4       0.767  11.594   3.923  1.00  0.89           H  
ATOM     44 3HG2 THR A   4       2.109  11.507   2.763  1.00  0.89           H  
ATOM     45  N   ILE A   5       1.895   9.673   5.446  1.00  0.76           N  
ATOM     46  CA  ILE A   5       1.864   9.923   6.869  1.00  0.76           C  
ATOM     47  C   ILE A   5       1.887  11.405   7.161  1.00  0.76           C  
ATOM     48  O   ILE A   5       2.771  12.120   6.686  1.00  0.76           O  
ATOM     49  CB  ILE A   5       3.121   9.315   7.496  1.00  0.76           C  
ATOM     50  CG1 ILE A   5       3.149   7.840   7.235  1.00  0.76           C  
ATOM     51  CG2 ILE A   5       3.221   9.637   8.982  1.00  0.76           C  
ATOM     52  CD1 ILE A   5       4.469   7.232   7.542  1.00  0.76           C  
ATOM     53  H   ILE A   5       2.736   9.935   4.949  1.00  0.76           H  
ATOM     54  HA  ILE A   5       0.963   9.483   7.295  1.00  0.76           H  
ATOM     55  HB  ILE A   5       3.995   9.734   6.994  1.00  0.76           H  
ATOM     56 1HG1 ILE A   5       2.388   7.356   7.842  1.00  0.76           H  
ATOM     57 2HG1 ILE A   5       2.930   7.653   6.185  1.00  0.76           H  
ATOM     58 1HG2 ILE A   5       4.143   9.203   9.381  1.00  0.76           H  
ATOM     59 2HG2 ILE A   5       3.240  10.719   9.124  1.00  0.76           H  
ATOM     60 3HG2 ILE A   5       2.362   9.217   9.501  1.00  0.76           H  
ATOM     61 1HD1 ILE A   5       4.421   6.170   7.330  1.00  0.76           H  
ATOM     62 2HD1 ILE A   5       5.249   7.690   6.925  1.00  0.76           H  
ATOM     63 3HD1 ILE A   5       4.702   7.389   8.591  1.00  0.76           H  
ATOM     64  N   ILE A   6       0.921  11.880   7.931  1.00  0.68           N  
ATOM     65  CA  ILE A   6       0.928  13.289   8.275  1.00  0.68           C  
ATOM     66  C   ILE A   6       0.972  13.437   9.777  1.00  0.68           C  
ATOM     67  O   ILE A   6       0.164  12.843  10.501  1.00  0.68           O  
ATOM     68  CB  ILE A   6      -0.276  14.052   7.696  1.00  0.68           C  
ATOM     69  CG1 ILE A   6      -0.258  13.909   6.169  1.00  0.68           C  
ATOM     70  CG2 ILE A   6      -0.184  15.535   8.102  1.00  0.68           C  
ATOM     71  CD1 ILE A   6      -1.451  14.469   5.472  1.00  0.68           C  
ATOM     72  H   ILE A   6       0.201  11.267   8.285  1.00  0.68           H  
ATOM     73  HA  ILE A   6       1.824  13.747   7.873  1.00  0.68           H  
ATOM     74  HB  ILE A   6      -1.205  13.624   8.065  1.00  0.68           H  
ATOM     75 1HG1 ILE A   6       0.615  14.385   5.805  1.00  0.68           H  
ATOM     76 2HG1 ILE A   6      -0.202  12.856   5.916  1.00  0.68           H  
ATOM     77 1HG2 ILE A   6      -1.024  16.082   7.685  1.00  0.68           H  
ATOM     78 2HG2 ILE A   6      -0.203  15.622   9.188  1.00  0.68           H  
ATOM     79 3HG2 ILE A   6       0.748  15.958   7.729  1.00  0.68           H  
ATOM     80 1HD1 ILE A   6      -1.345  14.317   4.397  1.00  0.68           H  
ATOM     81 2HD1 ILE A   6      -2.351  13.965   5.824  1.00  0.68           H  
ATOM     82 3HD1 ILE A   6      -1.525  15.535   5.681  1.00  0.68           H  
ATOM     83  N   THR A   7       1.923  14.224  10.248  1.00  0.65           N  
ATOM     84  CA  THR A   7       2.040  14.433  11.666  1.00  0.65           C  
ATOM     85  C   THR A   7       2.213  15.897  12.028  1.00  0.65           C  
ATOM     86  O   THR A   7       2.225  16.778  11.171  1.00  0.65           O  
ATOM     87  CB  THR A   7       3.204  13.600  12.251  1.00  0.65           C  
ATOM     88  OG1 THR A   7       3.096  13.648  13.671  1.00  0.65           O  
ATOM     89  CG2 THR A   7       4.568  14.114  11.812  1.00  0.65           C  
ATOM     90  H   THR A   7       2.576  14.663   9.600  1.00  0.65           H  
ATOM     91  HA  THR A   7       1.122  14.091  12.142  1.00  0.65           H  
ATOM     92  HB  THR A   7       3.095  12.564  11.929  1.00  0.65           H  
ATOM     93  HG1 THR A   7       3.563  12.881  14.077  1.00  0.65           H  
ATOM     94 1HG2 THR A   7       5.349  13.497  12.257  1.00  0.65           H  
ATOM     95 2HG2 THR A   7       4.624  14.052  10.727  1.00  0.65           H  
ATOM     96 3HG2 THR A   7       4.701  15.146  12.129  1.00  0.65           H  
ATOM     97  N   SER A   8       2.335  16.133  13.319  1.00  0.66           N  
ATOM     98  CA  SER A   8       2.510  17.449  13.895  1.00  0.66           C  
ATOM     99  C   SER A   8       3.328  17.299  15.155  1.00  0.66           C  
ATOM    100  O   SER A   8       2.875  16.702  16.136  1.00  0.66           O  
ATOM    101  CB  SER A   8       1.162  18.076  14.207  1.00  0.66           C  
ATOM    102  OG  SER A   8       1.321  19.337  14.774  1.00  0.66           O  
ATOM    103  H   SER A   8       2.360  15.317  13.916  1.00  0.66           H  
ATOM    104  HA  SER A   8       3.057  18.079  13.202  1.00  0.66           H  
ATOM    105 1HB  SER A   8       0.572  18.153  13.294  1.00  0.66           H  
ATOM    106 2HB  SER A   8       0.621  17.430  14.897  1.00  0.66           H  
ATOM    107  HG  SER A   8       2.083  19.257  15.359  1.00  0.66           H  
ATOM    108  N   LEU A   9       4.533  17.823  15.127  1.00  0.69           N  
ATOM    109  CA  LEU A   9       5.429  17.667  16.245  1.00  0.69           C  
ATOM    110  C   LEU A   9       5.597  18.991  16.965  1.00  0.69           C  
ATOM    111  O   LEU A   9       5.657  20.040  16.320  1.00  0.69           O  
ATOM    112  CB  LEU A   9       6.765  17.154  15.730  1.00  0.69           C  
ATOM    113  CG  LEU A   9       6.734  15.805  14.923  1.00  0.69           C  
ATOM    114  CD1 LEU A   9       8.140  15.448  14.484  1.00  0.69           C  
ATOM    115  CD2 LEU A   9       6.142  14.690  15.752  1.00  0.69           C  
ATOM    116  H   LEU A   9       4.836  18.325  14.292  1.00  0.69           H  
ATOM    117  HA  LEU A   9       5.011  16.941  16.942  1.00  0.69           H  
ATOM    118 1HB  LEU A   9       7.152  17.910  15.050  1.00  0.69           H  
ATOM    119 2HB  LEU A   9       7.446  17.052  16.551  1.00  0.69           H  
ATOM    120  HG  LEU A   9       6.127  15.940  14.028  1.00  0.69           H  
ATOM    121 1HD1 LEU A   9       8.110  14.533  13.915  1.00  0.69           H  
ATOM    122 2HD1 LEU A   9       8.539  16.243  13.868  1.00  0.69           H  
ATOM    123 3HD1 LEU A   9       8.774  15.310  15.361  1.00  0.69           H  
ATOM    124 1HD2 LEU A   9       6.125  13.777  15.154  1.00  0.69           H  
ATOM    125 2HD2 LEU A   9       6.731  14.520  16.637  1.00  0.69           H  
ATOM    126 3HD2 LEU A   9       5.121  14.944  16.044  1.00  0.69           H  
ATOM    127  N   GLN A  10       5.695  18.964  18.293  1.00  0.75           N  
ATOM    128  CA  GLN A  10       5.900  20.216  19.018  1.00  0.75           C  
ATOM    129  C   GLN A  10       7.200  20.227  19.791  1.00  0.75           C  
ATOM    130  O   GLN A  10       7.440  19.375  20.648  1.00  0.75           O  
ATOM    131  CB  GLN A  10       4.742  20.511  19.971  1.00  0.75           C  
ATOM    132  CG  GLN A  10       4.893  21.838  20.708  1.00  0.75           C  
ATOM    133  CD  GLN A  10       3.673  22.187  21.524  1.00  0.75           C  
ATOM    134  OE1 GLN A  10       2.941  21.304  21.983  1.00  0.75           O  
ATOM    135  NE2 GLN A  10       3.430  23.478  21.709  1.00  0.75           N  
ATOM    136  H   GLN A  10       5.635  18.088  18.795  1.00  0.75           H  
ATOM    137  HA  GLN A  10       5.944  21.026  18.299  1.00  0.75           H  
ATOM    138 1HB  GLN A  10       3.805  20.532  19.415  1.00  0.75           H  
ATOM    139 2HB  GLN A  10       4.669  19.719  20.714  1.00  0.75           H  
ATOM    140 1HG  GLN A  10       5.748  21.765  21.385  1.00  0.75           H  
ATOM    141 2HG  GLN A  10       5.074  22.631  19.982  1.00  0.75           H  
ATOM    142 1HE2 GLN A  10       2.632  23.767  22.241  1.00  0.75           H  
ATOM    143 2HE2 GLN A  10       4.047  24.161  21.319  1.00  0.75           H  
ATOM    144  N   ARG A  11       8.035  21.207  19.480  1.00  0.82           N  
ATOM    145  CA  ARG A  11       9.324  21.369  20.111  1.00  0.82           C  
ATOM    146  C   ARG A  11       9.266  22.220  21.351  1.00  0.82           C  
ATOM    147  O   ARG A  11       8.424  23.112  21.483  1.00  0.82           O  
ATOM    148  CB  ARG A  11      10.334  21.975  19.160  1.00  0.82           C  
ATOM    149  CG  ARG A  11      10.695  21.134  17.980  1.00  0.82           C  
ATOM    150  CD  ARG A  11      11.734  21.787  17.144  1.00  0.82           C  
ATOM    151  NE  ARG A  11      11.246  22.960  16.455  1.00  0.82           N  
ATOM    152  CZ  ARG A  11      12.027  23.833  15.791  1.00  0.82           C  
ATOM    153  NH1 ARG A  11      13.328  23.667  15.736  1.00  0.82           N  
ATOM    154  NH2 ARG A  11      11.480  24.855  15.197  1.00  0.82           N  
ATOM    155  H   ARG A  11       7.763  21.871  18.762  1.00  0.82           H  
ATOM    156  HA  ARG A  11       9.688  20.399  20.402  1.00  0.82           H  
ATOM    157 1HB  ARG A  11       9.945  22.917  18.780  1.00  0.82           H  
ATOM    158 2HB  ARG A  11      11.252  22.200  19.707  1.00  0.82           H  
ATOM    159 1HG  ARG A  11      11.085  20.176  18.328  1.00  0.82           H  
ATOM    160 2HG  ARG A  11       9.805  20.980  17.371  1.00  0.82           H  
ATOM    161 1HD  ARG A  11      12.556  22.094  17.787  1.00  0.82           H  
ATOM    162 2HD  ARG A  11      12.105  21.094  16.410  1.00  0.82           H  
ATOM    163  HE  ARG A  11      10.245  23.140  16.460  1.00  0.82           H  
ATOM    164 1HH1 ARG A  11      13.757  22.882  16.195  1.00  0.82           H  
ATOM    165 2HH1 ARG A  11      13.888  24.339  15.228  1.00  0.82           H  
ATOM    166 1HH2 ARG A  11      10.468  24.981  15.244  1.00  0.82           H  
ATOM    167 2HH2 ARG A  11      12.046  25.539  14.695  1.00  0.82           H  
ATOM    168  N   LYS A  12      10.186  21.939  22.252  1.00  0.89           N  
ATOM    169  CA  LYS A  12      10.393  22.737  23.441  1.00  0.89           C  
ATOM    170  C   LYS A  12      11.470  23.737  23.079  1.00  0.89           C  
ATOM    171  O   LYS A  12      12.196  23.527  22.110  1.00  0.89           O  
ATOM    172  CB  LYS A  12      10.803  21.871  24.623  1.00  0.89           C  
ATOM    173  CG  LYS A  12       9.751  20.861  25.063  1.00  0.89           C  
ATOM    174  CD  LYS A  12      10.236  20.049  26.257  1.00  0.89           C  
ATOM    175  CE  LYS A  12       9.192  19.034  26.697  1.00  0.89           C  
ATOM    176  NZ  LYS A  12       9.658  18.224  27.856  1.00  0.89           N  
ATOM    177  H   LYS A  12      10.804  21.158  22.079  1.00  0.89           H  
ATOM    178  HA  LYS A  12       9.479  23.281  23.685  1.00  0.89           H  
ATOM    179 1HB  LYS A  12      11.701  21.322  24.366  1.00  0.89           H  
ATOM    180 2HB  LYS A  12      11.043  22.503  25.475  1.00  0.89           H  
ATOM    181 1HG  LYS A  12       8.833  21.383  25.332  1.00  0.89           H  
ATOM    182 2HG  LYS A  12       9.534  20.181  24.237  1.00  0.89           H  
ATOM    183 1HD  LYS A  12      11.155  19.523  25.989  1.00  0.89           H  
ATOM    184 2HD  LYS A  12      10.453  20.718  27.089  1.00  0.89           H  
ATOM    185 1HE  LYS A  12       8.279  19.558  26.975  1.00  0.89           H  
ATOM    186 2HE  LYS A  12       8.976  18.365  25.864  1.00  0.89           H  
ATOM    187 1HZ  LYS A  12       8.941  17.561  28.114  1.00  0.89           H  
ATOM    188 2HZ  LYS A  12      10.501  17.727  27.599  1.00  0.89           H  
ATOM    189 3HZ  LYS A  12       9.851  18.832  28.638  1.00  0.89           H  
ATOM    190  N   GLU A  13      11.625  24.789  23.858  1.00  0.93           N  
ATOM    191  CA  GLU A  13      12.624  25.804  23.532  1.00  0.93           C  
ATOM    192  C   GLU A  13      14.051  25.245  23.488  1.00  0.93           C  
ATOM    193  O   GLU A  13      14.895  25.738  22.741  1.00  0.93           O  
ATOM    194  CB  GLU A  13      12.511  26.948  24.535  1.00  0.93           C  
ATOM    195  CG  GLU A  13      11.206  27.697  24.371  1.00  0.93           C  
ATOM    196  CD  GLU A  13      10.951  28.823  25.326  1.00  0.93           C  
ATOM    197  OE1 GLU A  13      11.765  29.087  26.178  1.00  0.93           O  
ATOM    198  OE2 GLU A  13       9.881  29.408  25.206  1.00  0.93           O  
ATOM    199  H   GLU A  13      11.025  24.915  24.659  1.00  0.93           H  
ATOM    200  HA  GLU A  13      12.393  26.196  22.541  1.00  0.93           H  
ATOM    201 1HB  GLU A  13      12.566  26.559  25.551  1.00  0.93           H  
ATOM    202 2HB  GLU A  13      13.336  27.646  24.396  1.00  0.93           H  
ATOM    203 1HG  GLU A  13      11.176  28.094  23.358  1.00  0.93           H  
ATOM    204 2HG  GLU A  13      10.404  26.971  24.472  1.00  0.93           H  
ATOM    205  N   GLY A  14      14.322  24.238  24.312  1.00  0.94           N  
ATOM    206  CA  GLY A  14      15.635  23.614  24.378  1.00  0.94           C  
ATOM    207  C   GLY A  14      15.789  22.340  23.529  1.00  0.94           C  
ATOM    208  O   GLY A  14      16.805  21.651  23.663  1.00  0.94           O  
ATOM    209  H   GLY A  14      13.583  23.885  24.899  1.00  0.94           H  
ATOM    210 1HA  GLY A  14      16.387  24.340  24.071  1.00  0.94           H  
ATOM    211 2HA  GLY A  14      15.851  23.369  25.417  1.00  0.94           H  
ATOM    212  N   HIS A  15      14.799  21.994  22.684  1.00  0.90           N  
ATOM    213  CA  HIS A  15      14.891  20.714  21.965  1.00  0.90           C  
ATOM    214  C   HIS A  15      14.549  20.715  20.476  1.00  0.90           C  
ATOM    215  O   HIS A  15      13.669  21.433  20.006  1.00  0.90           O  
ATOM    216  CB  HIS A  15      13.980  19.673  22.625  1.00  0.90           C  
ATOM    217  CG  HIS A  15      14.359  19.319  24.048  1.00  0.90           C  
ATOM    218  ND1 HIS A  15      14.018  20.100  25.137  1.00  0.90           N  
ATOM    219  CD2 HIS A  15      15.052  18.270  24.545  1.00  0.90           C  
ATOM    220  CE1 HIS A  15      14.487  19.545  26.237  1.00  0.90           C  
ATOM    221  NE2 HIS A  15      15.118  18.435  25.907  1.00  0.90           N  
ATOM    222  H   HIS A  15      13.988  22.597  22.548  1.00  0.90           H  
ATOM    223  HA  HIS A  15      15.913  20.349  22.040  1.00  0.90           H  
ATOM    224 1HB  HIS A  15      12.957  20.047  22.628  1.00  0.90           H  
ATOM    225 2HB  HIS A  15      13.985  18.760  22.026  1.00  0.90           H  
ATOM    226  HD2 HIS A  15      15.481  17.449  23.970  1.00  0.90           H  
ATOM    227  HE1 HIS A  15      14.374  19.939  27.246  1.00  0.90           H  
ATOM    228  HE2 HIS A  15      15.579  17.806  26.546  1.00  0.90           H  
ATOM    229  N   SER A  16      15.255  19.846  19.754  1.00  0.84           N  
ATOM    230  CA  SER A  16      15.038  19.552  18.340  1.00  0.84           C  
ATOM    231  C   SER A  16      13.935  18.511  18.192  1.00  0.84           C  
ATOM    232  O   SER A  16      13.509  17.930  19.184  1.00  0.84           O  
ATOM    233  CB  SER A  16      16.327  19.054  17.707  1.00  0.84           C  
ATOM    234  OG  SER A  16      16.694  17.796  18.215  1.00  0.84           O  
ATOM    235  H   SER A  16      15.981  19.330  20.231  1.00  0.84           H  
ATOM    236  HA  SER A  16      14.724  20.466  17.835  1.00  0.84           H  
ATOM    237 1HB  SER A  16      16.208  18.992  16.626  1.00  0.84           H  
ATOM    238 2HB  SER A  16      17.123  19.770  17.905  1.00  0.84           H  
ATOM    239  HG  SER A  16      17.592  17.636  17.901  1.00  0.84           H  
ATOM    240  N   LEU A  17      13.494  18.253  16.955  1.00  0.77           N  
ATOM    241  CA  LEU A  17      12.462  17.238  16.695  1.00  0.77           C  
ATOM    242  C   LEU A  17      12.930  15.816  17.025  1.00  0.77           C  
ATOM    243  O   LEU A  17      12.122  14.934  17.334  1.00  0.77           O  
ATOM    244  CB  LEU A  17      12.040  17.267  15.224  1.00  0.77           C  
ATOM    245  CG  LEU A  17      11.303  18.525  14.769  1.00  0.77           C  
ATOM    246  CD1 LEU A  17      11.056  18.446  13.277  1.00  0.77           C  
ATOM    247  CD2 LEU A  17      10.012  18.635  15.541  1.00  0.77           C  
ATOM    248  H   LEU A  17      13.879  18.771  16.180  1.00  0.77           H  
ATOM    249  HA  LEU A  17      11.596  17.465  17.315  1.00  0.77           H  
ATOM    250 1HB  LEU A  17      12.924  17.147  14.599  1.00  0.77           H  
ATOM    251 2HB  LEU A  17      11.378  16.419  15.047  1.00  0.77           H  
ATOM    252  HG  LEU A  17      11.919  19.392  14.952  1.00  0.77           H  
ATOM    253 1HD1 LEU A  17      10.541  19.334  12.935  1.00  0.77           H  
ATOM    254 2HD1 LEU A  17      12.009  18.359  12.757  1.00  0.77           H  
ATOM    255 3HD1 LEU A  17      10.449  17.586  13.067  1.00  0.77           H  
ATOM    256 1HD2 LEU A  17       9.456  19.524  15.238  1.00  0.77           H  
ATOM    257 2HD2 LEU A  17       9.439  17.773  15.340  1.00  0.77           H  
ATOM    258 3HD2 LEU A  17      10.219  18.680  16.602  1.00  0.77           H  
ATOM    259  N   GLY A  18      14.237  15.578  16.929  1.00  0.71           N  
ATOM    260  CA  GLY A  18      14.755  14.242  17.182  1.00  0.71           C  
ATOM    261  C   GLY A  18      15.207  13.469  15.964  1.00  0.71           C  
ATOM    262  O   GLY A  18      15.493  12.278  16.064  1.00  0.71           O  
ATOM    263  H   GLY A  18      14.871  16.331  16.703  1.00  0.71           H  
ATOM    264 1HA  GLY A  18      15.569  14.299  17.905  1.00  0.71           H  
ATOM    265 2HA  GLY A  18      13.972  13.663  17.636  1.00  0.71           H  
ATOM    266  N   PHE A  19      15.309  14.102  14.810  1.00  0.67           N  
ATOM    267  CA  PHE A  19      15.762  13.306  13.687  1.00  0.67           C  
ATOM    268  C   PHE A  19      16.673  14.033  12.730  1.00  0.67           C  
ATOM    269  O   PHE A  19      16.694  15.266  12.644  1.00  0.67           O  
ATOM    270  CB  PHE A  19      14.564  12.717  12.928  1.00  0.67           C  
ATOM    271  CG  PHE A  19      13.640  13.673  12.265  1.00  0.67           C  
ATOM    272  CD1 PHE A  19      13.851  14.072  10.962  1.00  0.67           C  
ATOM    273  CD2 PHE A  19      12.525  14.139  12.926  1.00  0.67           C  
ATOM    274  CE1 PHE A  19      12.979  14.938  10.344  1.00  0.67           C  
ATOM    275  CE2 PHE A  19      11.646  14.993  12.306  1.00  0.67           C  
ATOM    276  CZ  PHE A  19      11.881  15.398  11.007  1.00  0.67           C  
ATOM    277  H   PHE A  19      15.077  15.077  14.712  1.00  0.67           H  
ATOM    278  HA  PHE A  19      16.340  12.472  14.077  1.00  0.67           H  
ATOM    279 1HB  PHE A  19      14.921  12.021  12.179  1.00  0.67           H  
ATOM    280 2HB  PHE A  19      13.979  12.155  13.638  1.00  0.67           H  
ATOM    281  HD1 PHE A  19      14.727  13.697  10.431  1.00  0.67           H  
ATOM    282  HD2 PHE A  19      12.352  13.818  13.945  1.00  0.67           H  
ATOM    283  HE1 PHE A  19      13.163  15.256   9.332  1.00  0.67           H  
ATOM    284  HE2 PHE A  19      10.771  15.347  12.841  1.00  0.67           H  
ATOM    285  HZ  PHE A  19      11.204  16.079  10.511  1.00  0.67           H  
ATOM    286  N   SER A  20      17.425  13.225  11.999  1.00  0.66           N  
ATOM    287  CA  SER A  20      18.350  13.701  10.995  1.00  0.66           C  
ATOM    288  C   SER A  20      17.894  13.255   9.627  1.00  0.66           C  
ATOM    289  O   SER A  20      17.377  12.139   9.464  1.00  0.66           O  
ATOM    290  CB  SER A  20      19.743  13.189  11.287  1.00  0.66           C  
ATOM    291  OG  SER A  20      20.224  13.701  12.506  1.00  0.66           O  
ATOM    292  H   SER A  20      17.334  12.221  12.168  1.00  0.66           H  
ATOM    293  HA  SER A  20      18.362  14.792  11.014  1.00  0.66           H  
ATOM    294 1HB  SER A  20      19.730  12.097  11.327  1.00  0.66           H  
ATOM    295 2HB  SER A  20      20.411  13.478  10.477  1.00  0.66           H  
ATOM    296  HG  SER A  20      20.095  14.655  12.461  1.00  0.66           H  
ATOM    297  N   ILE A  21      18.154  14.100   8.640  1.00  0.68           N  
ATOM    298  CA  ILE A  21      17.740  13.858   7.268  1.00  0.68           C  
ATOM    299  C   ILE A  21      18.890  13.770   6.262  1.00  0.68           C  
ATOM    300  O   ILE A  21      20.004  14.234   6.535  1.00  0.68           O  
ATOM    301  CB  ILE A  21      16.760  14.977   6.838  1.00  0.68           C  
ATOM    302  CG1 ILE A  21      17.448  16.366   6.914  1.00  0.68           C  
ATOM    303  CG2 ILE A  21      15.524  14.967   7.709  1.00  0.68           C  
ATOM    304  CD1 ILE A  21      16.648  17.497   6.289  1.00  0.68           C  
ATOM    305  H   ILE A  21      18.616  14.972   8.858  1.00  0.68           H  
ATOM    306  HA  ILE A  21      17.210  12.913   7.247  1.00  0.68           H  
ATOM    307  HB  ILE A  21      16.476  14.805   5.813  1.00  0.68           H  
ATOM    308 1HG1 ILE A  21      17.614  16.609   7.964  1.00  0.68           H  
ATOM    309 2HG1 ILE A  21      18.405  16.314   6.416  1.00  0.68           H  
ATOM    310 1HG2 ILE A  21      14.850  15.748   7.374  1.00  0.68           H  
ATOM    311 2HG2 ILE A  21      15.033  13.997   7.627  1.00  0.68           H  
ATOM    312 3HG2 ILE A  21      15.802  15.151   8.743  1.00  0.68           H  
ATOM    313 1HD1 ILE A  21      17.186  18.427   6.391  1.00  0.68           H  
ATOM    314 2HD1 ILE A  21      16.507  17.292   5.245  1.00  0.68           H  
ATOM    315 3HD1 ILE A  21      15.683  17.587   6.781  1.00  0.68           H  
ATOM    316  N   THR A  22      18.580  13.184   5.097  1.00  0.73           N  
ATOM    317  CA  THR A  22      19.475  13.018   3.943  1.00  0.73           C  
ATOM    318  C   THR A  22      18.720  13.245   2.618  1.00  0.73           C  
ATOM    319  O   THR A  22      17.589  13.710   2.622  1.00  0.73           O  
ATOM    320  CB  THR A  22      20.159  11.630   3.956  1.00  0.73           C  
ATOM    321  OG1 THR A  22      21.182  11.602   2.943  1.00  0.73           O  
ATOM    322  CG2 THR A  22      19.137  10.508   3.728  1.00  0.73           C  
ATOM    323  H   THR A  22      17.636  12.811   5.024  1.00  0.73           H  
ATOM    324  HA  THR A  22      20.266  13.760   4.012  1.00  0.73           H  
ATOM    325  HB  THR A  22      20.629  11.479   4.928  1.00  0.73           H  
ATOM    326  HG1 THR A  22      21.889  12.213   3.191  1.00  0.73           H  
ATOM    327 1HG2 THR A  22      19.644   9.545   3.758  1.00  0.73           H  
ATOM    328 2HG2 THR A  22      18.380  10.545   4.516  1.00  0.73           H  
ATOM    329 3HG2 THR A  22      18.656  10.629   2.763  1.00  0.73           H  
ATOM    330  N   GLY A  23      19.351  12.938   1.485  1.00  0.84           N  
ATOM    331  CA  GLY A  23      18.749  13.187   0.156  1.00  0.84           C  
ATOM    332  C   GLY A  23      19.088  14.601  -0.337  1.00  0.84           C  
ATOM    333  O   GLY A  23      19.879  15.296   0.304  1.00  0.84           O  
ATOM    334  H   GLY A  23      20.265  12.512   1.578  1.00  0.84           H  
ATOM    335 1HA  GLY A  23      19.121  12.450  -0.557  1.00  0.84           H  
ATOM    336 2HA  GLY A  23      17.666  13.062   0.206  1.00  0.84           H  
ATOM    337  N   GLY A  24      18.546  15.015  -1.495  1.00  1.00           N  
ATOM    338  CA  GLY A  24      18.884  16.335  -2.030  1.00  1.00           C  
ATOM    339  C   GLY A  24      18.838  16.499  -3.566  1.00  1.00           C  
ATOM    340  O   GLY A  24      18.142  15.792  -4.313  1.00  1.00           O  
ATOM    341  H   GLY A  24      17.870  14.443  -1.989  1.00  1.00           H  
ATOM    342 1HA  GLY A  24      18.209  17.068  -1.582  1.00  1.00           H  
ATOM    343 2HA  GLY A  24      19.882  16.602  -1.686  1.00  1.00           H  
ATOM    344  N   PHE A  25      19.613  17.490  -3.998  1.00  1.26           N  
ATOM    345  CA  PHE A  25      19.792  17.962  -5.366  1.00  1.26           C  
ATOM    346  C   PHE A  25      20.203  16.860  -6.332  1.00  1.26           C  
ATOM    347  O   PHE A  25      20.665  15.790  -5.916  1.00  1.26           O  
ATOM    348  CB  PHE A  25      20.842  19.053  -5.363  1.00  1.26           C  
ATOM    349  CG  PHE A  25      22.096  18.590  -4.715  1.00  1.26           C  
ATOM    350  CD1 PHE A  25      23.095  17.979  -5.448  1.00  1.26           C  
ATOM    351  CD2 PHE A  25      22.266  18.745  -3.347  1.00  1.26           C  
ATOM    352  CE1 PHE A  25      24.247  17.535  -4.837  1.00  1.26           C  
ATOM    353  CE2 PHE A  25      23.414  18.304  -2.727  1.00  1.26           C  
ATOM    354  CZ  PHE A  25      24.409  17.698  -3.474  1.00  1.26           C  
ATOM    355  H   PHE A  25      20.142  17.976  -3.291  1.00  1.26           H  
ATOM    356  HA  PHE A  25      18.845  18.385  -5.707  1.00  1.26           H  
ATOM    357 1HB  PHE A  25      21.072  19.350  -6.387  1.00  1.26           H  
ATOM    358 2HB  PHE A  25      20.474  19.929  -4.831  1.00  1.26           H  
ATOM    359  HD1 PHE A  25      22.962  17.850  -6.524  1.00  1.26           H  
ATOM    360  HD2 PHE A  25      21.479  19.219  -2.765  1.00  1.26           H  
ATOM    361  HE1 PHE A  25      25.025  17.055  -5.430  1.00  1.26           H  
ATOM    362  HE2 PHE A  25      23.539  18.430  -1.652  1.00  1.26           H  
ATOM    363  HZ  PHE A  25      25.319  17.347  -2.988  1.00  1.26           H  
ATOM    364  N   LYS A  26      20.027  17.124  -7.629  1.00  1.61           N  
ATOM    365  CA  LYS A  26      20.317  16.109  -8.622  1.00  1.61           C  
ATOM    366  C   LYS A  26      21.721  15.572  -8.505  1.00  1.61           C  
ATOM    367  O   LYS A  26      22.708  16.312  -8.423  1.00  1.61           O  
ATOM    368  CB  LYS A  26      20.201  16.631 -10.042  1.00  1.61           C  
ATOM    369  CG  LYS A  26      21.275  17.637 -10.438  1.00  1.61           C  
ATOM    370  CD  LYS A  26      21.119  18.081 -11.895  1.00  1.61           C  
ATOM    371  CE  LYS A  26      22.223  19.043 -12.307  1.00  1.61           C  
ATOM    372  NZ  LYS A  26      22.108  19.440 -13.739  1.00  1.61           N  
ATOM    373  H   LYS A  26      19.661  18.016  -7.922  1.00  1.61           H  
ATOM    374  HA  LYS A  26      19.620  15.291  -8.482  1.00  1.61           H  
ATOM    375 1HB  LYS A  26      20.290  15.794 -10.710  1.00  1.61           H  
ATOM    376 2HB  LYS A  26      19.238  17.072 -10.200  1.00  1.61           H  
ATOM    377 1HG  LYS A  26      21.225  18.507  -9.784  1.00  1.61           H  
ATOM    378 2HG  LYS A  26      22.256  17.171 -10.325  1.00  1.61           H  
ATOM    379 1HD  LYS A  26      21.193  17.212 -12.540  1.00  1.61           H  
ATOM    380 2HD  LYS A  26      20.147  18.550 -12.042  1.00  1.61           H  
ATOM    381 1HE  LYS A  26      22.173  19.935 -11.686  1.00  1.61           H  
ATOM    382 2HE  LYS A  26      23.188  18.556 -12.153  1.00  1.61           H  
ATOM    383 1HZ  LYS A  26      22.860  20.068 -13.973  1.00  1.61           H  
ATOM    384 2HZ  LYS A  26      22.166  18.611 -14.325  1.00  1.61           H  
ATOM    385 3HZ  LYS A  26      21.227  19.897 -13.894  1.00  1.61           H  
ATOM    386  N   GLN A  27      21.822  14.272  -8.634  1.00  2.03           N  
ATOM    387  CA  GLN A  27      23.087  13.599  -8.560  1.00  2.03           C  
ATOM    388  C   GLN A  27      23.789  13.642  -9.905  1.00  2.03           C  
ATOM    389  O   GLN A  27      23.774  12.682 -10.681  1.00  2.03           O  
ATOM    390  CB  GLN A  27      22.865  12.180  -8.059  1.00  2.03           C  
ATOM    391  CG  GLN A  27      22.233  12.166  -6.664  1.00  2.03           C  
ATOM    392  CD  GLN A  27      23.178  12.665  -5.576  1.00  2.03           C  
ATOM    393  OE1 GLN A  27      24.194  12.015  -5.301  1.00  2.03           O  
ATOM    394  NE2 GLN A  27      22.871  13.809  -4.958  1.00  2.03           N  
ATOM    395  H   GLN A  27      20.974  13.723  -8.724  1.00  2.03           H  
ATOM    396  HA  GLN A  27      23.712  14.119  -7.835  1.00  2.03           H  
ATOM    397 1HB  GLN A  27      22.196  11.650  -8.739  1.00  2.03           H  
ATOM    398 2HB  GLN A  27      23.812  11.643  -8.024  1.00  2.03           H  
ATOM    399 1HG  GLN A  27      21.350  12.819  -6.675  1.00  2.03           H  
ATOM    400 2HG  GLN A  27      21.934  11.147  -6.421  1.00  2.03           H  
ATOM    401 1HE2 GLN A  27      23.472  14.149  -4.235  1.00  2.03           H  
ATOM    402 2HE2 GLN A  27      22.029  14.346  -5.215  1.00  2.03           H  
ATOM    403  N   ALA A  28      24.397  14.792 -10.186  1.00  2.44           N  
ATOM    404  CA  ALA A  28      25.093  15.004 -11.456  1.00  2.44           C  
ATOM    405  C   ALA A  28      24.139  14.970 -12.649  1.00  2.44           C  
ATOM    406  O   ALA A  28      23.698  16.016 -13.126  1.00  2.44           O  
ATOM    407  CB  ALA A  28      26.229  13.992 -11.647  1.00  2.44           C  
ATOM    408  H   ALA A  28      24.311  15.538  -9.495  1.00  2.44           H  
ATOM    409  HA  ALA A  28      25.534  16.001 -11.422  1.00  2.44           H  
ATOM    410 1HB  ALA A  28      26.750  14.221 -12.579  1.00  2.44           H  
ATOM    411 2HB  ALA A  28      26.923  14.078 -10.815  1.00  2.44           H  
ATOM    412 3HB  ALA A  28      25.880  12.973 -11.699  1.00  2.44           H  
ATOM    413  N   ASP A  29      23.950  13.773 -13.196  1.00  2.70           N  
ATOM    414  CA  ASP A  29      23.199  13.505 -14.421  1.00  2.70           C  
ATOM    415  C   ASP A  29      21.731  13.957 -14.417  1.00  2.70           C  
ATOM    416  O   ASP A  29      21.153  14.153 -15.485  1.00  2.70           O  
ATOM    417  CB  ASP A  29      23.258  12.010 -14.734  1.00  2.70           C  
ATOM    418  CG  ASP A  29      24.640  11.544 -15.222  1.00  2.70           C  
ATOM    419  OD1 ASP A  29      25.464  12.376 -15.538  1.00  2.70           O  
ATOM    420  OD2 ASP A  29      24.850  10.355 -15.281  1.00  2.70           O  
ATOM    421  H   ASP A  29      24.302  12.987 -12.661  1.00  2.70           H  
ATOM    422  HA  ASP A  29      23.701  14.035 -15.231  1.00  2.70           H  
ATOM    423 1HB  ASP A  29      23.002  11.448 -13.834  1.00  2.70           H  
ATOM    424 2HB  ASP A  29      22.514  11.769 -15.492  1.00  2.70           H  
ATOM    425  N   GLY A  30      21.112  14.106 -13.244  1.00  2.70           N  
ATOM    426  CA  GLY A  30      19.710  14.536 -13.212  1.00  2.70           C  
ATOM    427  C   GLY A  30      18.792  13.780 -12.258  1.00  2.70           C  
ATOM    428  O   GLY A  30      17.634  14.158 -12.091  1.00  2.70           O  
ATOM    429  H   GLY A  30      21.627  13.946 -12.389  1.00  2.70           H  
ATOM    430 1HA  GLY A  30      19.667  15.595 -12.976  1.00  2.70           H  
ATOM    431 2HA  GLY A  30      19.300  14.449 -14.217  1.00  2.70           H  
ATOM    432  N   GLN A  31      19.271  12.718 -11.628  1.00  2.44           N  
ATOM    433  CA  GLN A  31      18.398  12.004 -10.700  1.00  2.44           C  
ATOM    434  C   GLN A  31      18.348  12.686  -9.338  1.00  2.44           C  
ATOM    435  O   GLN A  31      19.382  12.909  -8.713  1.00  2.44           O  
ATOM    436  CB  GLN A  31      18.839  10.548 -10.520  1.00  2.44           C  
ATOM    437  CG  GLN A  31      17.967   9.751  -9.536  1.00  2.44           C  
ATOM    438  CD  GLN A  31      16.543   9.504 -10.054  1.00  2.44           C  
ATOM    439  OE1 GLN A  31      16.361   8.925 -11.135  1.00  2.44           O  
ATOM    440  NE2 GLN A  31      15.531   9.938  -9.293  1.00  2.44           N  
ATOM    441  H   GLN A  31      20.215  12.405 -11.794  1.00  2.44           H  
ATOM    442  HA  GLN A  31      17.387  12.003 -11.108  1.00  2.44           H  
ATOM    443 1HB  GLN A  31      18.812  10.037 -11.483  1.00  2.44           H  
ATOM    444 2HB  GLN A  31      19.867  10.522 -10.161  1.00  2.44           H  
ATOM    445 1HG  GLN A  31      18.435   8.783  -9.365  1.00  2.44           H  
ATOM    446 2HG  GLN A  31      17.897  10.298  -8.593  1.00  2.44           H  
ATOM    447 1HE2 GLN A  31      14.588   9.797  -9.589  1.00  2.44           H  
ATOM    448 2HE2 GLN A  31      15.707  10.424  -8.403  1.00  2.44           H  
ATOM    449  N   TYR A  32      17.147  13.012  -8.889  1.00  2.01           N  
ATOM    450  CA  TYR A  32      16.932  13.660  -7.596  1.00  2.01           C  
ATOM    451  C   TYR A  32      16.487  12.663  -6.548  1.00  2.01           C  
ATOM    452  O   TYR A  32      15.897  11.620  -6.868  1.00  2.01           O  
ATOM    453  CB  TYR A  32      15.869  14.754  -7.681  1.00  2.01           C  
ATOM    454  CG  TYR A  32      16.241  16.024  -8.400  1.00  2.01           C  
ATOM    455  CD1 TYR A  32      16.110  16.131  -9.772  1.00  2.01           C  
ATOM    456  CD2 TYR A  32      16.662  17.115  -7.655  1.00  2.01           C  
ATOM    457  CE1 TYR A  32      16.404  17.324 -10.398  1.00  2.01           C  
ATOM    458  CE2 TYR A  32      16.955  18.310  -8.279  1.00  2.01           C  
ATOM    459  CZ  TYR A  32      16.825  18.418  -9.645  1.00  2.01           C  
ATOM    460  OH  TYR A  32      17.106  19.612 -10.271  1.00  2.01           O  
ATOM    461  H   TYR A  32      16.345  12.815  -9.475  1.00  2.01           H  
ATOM    462  HA  TYR A  32      17.871  14.100  -7.255  1.00  2.01           H  
ATOM    463 1HB  TYR A  32      14.983  14.347  -8.171  1.00  2.01           H  
ATOM    464 2HB  TYR A  32      15.566  15.028  -6.668  1.00  2.01           H  
ATOM    465  HD1 TYR A  32      15.770  15.276 -10.360  1.00  2.01           H  
ATOM    466  HD2 TYR A  32      16.750  17.027  -6.568  1.00  2.01           H  
ATOM    467  HE1 TYR A  32      16.298  17.408 -11.479  1.00  2.01           H  
ATOM    468  HE2 TYR A  32      17.278  19.168  -7.688  1.00  2.01           H  
ATOM    469  HH  TYR A  32      16.983  19.512 -11.218  1.00  2.01           H  
ATOM    470  N   SER A  33      16.782  12.966  -5.293  1.00  1.56           N  
ATOM    471  CA  SER A  33      16.298  12.152  -4.194  1.00  1.56           C  
ATOM    472  C   SER A  33      15.605  13.075  -3.223  1.00  1.56           C  
ATOM    473  O   SER A  33      16.245  13.947  -2.642  1.00  1.56           O  
ATOM    474  CB  SER A  33      17.443  11.421  -3.522  1.00  1.56           C  
ATOM    475  OG  SER A  33      18.046  10.511  -4.400  1.00  1.56           O  
ATOM    476  H   SER A  33      17.297  13.826  -5.076  1.00  1.56           H  
ATOM    477  HA  SER A  33      15.573  11.426  -4.565  1.00  1.56           H  
ATOM    478 1HB  SER A  33      18.182  12.145  -3.179  1.00  1.56           H  
ATOM    479 2HB  SER A  33      17.073  10.897  -2.645  1.00  1.56           H  
ATOM    480  HG  SER A  33      17.326   9.997  -4.786  1.00  1.56           H  
ATOM    481  N   GLY A  34      14.309  12.906  -3.014  1.00  1.19           N  
ATOM    482  CA  GLY A  34      13.662  13.846  -2.117  1.00  1.19           C  
ATOM    483  C   GLY A  34      14.278  13.637  -0.760  1.00  1.19           C  
ATOM    484  O   GLY A  34      14.971  12.651  -0.543  1.00  1.19           O  
ATOM    485  H   GLY A  34      13.787  12.178  -3.481  1.00  1.19           H  
ATOM    486 1HA  GLY A  34      13.837  14.870  -2.454  1.00  1.19           H  
ATOM    487 2HA  GLY A  34      12.587  13.688  -2.087  1.00  1.19           H  
ATOM    488  N   ILE A  35      14.059  14.548   0.146  1.00  0.93           N  
ATOM    489  CA  ILE A  35      14.668  14.426   1.453  1.00  0.93           C  
ATOM    490  C   ILE A  35      14.146  13.224   2.229  1.00  0.93           C  
ATOM    491  O   ILE A  35      12.946  13.010   2.255  1.00  0.93           O  
ATOM    492  CB  ILE A  35      14.402  15.693   2.234  1.00  0.93           C  
ATOM    493  CG1 ILE A  35      15.035  16.904   1.513  1.00  0.93           C  
ATOM    494  CG2 ILE A  35      14.939  15.563   3.618  1.00  0.93           C  
ATOM    495  CD1 ILE A  35      16.542  16.859   1.436  1.00  0.93           C  
ATOM    496  H   ILE A  35      13.477  15.347  -0.074  1.00  0.93           H  
ATOM    497  HA  ILE A  35      15.738  14.316   1.310  1.00  0.93           H  
ATOM    498  HB  ILE A  35      13.327  15.856   2.279  1.00  0.93           H  
ATOM    499 1HG1 ILE A  35      14.646  16.947   0.491  1.00  0.93           H  
ATOM    500 2HG1 ILE A  35      14.753  17.792   2.009  1.00  0.93           H  
ATOM    501 1HG2 ILE A  35      14.727  16.459   4.168  1.00  0.93           H  
ATOM    502 2HG2 ILE A  35      14.474  14.721   4.115  1.00  0.93           H  
ATOM    503 3HG2 ILE A  35      16.015  15.407   3.570  1.00  0.93           H  
ATOM    504 1HD1 ILE A  35      16.898  17.741   0.904  1.00  0.93           H  
ATOM    505 2HD1 ILE A  35      16.966  16.838   2.442  1.00  0.93           H  
ATOM    506 3HD1 ILE A  35      16.846  15.966   0.900  1.00  0.93           H  
ATOM    507  N   TYR A  36      15.036  12.440   2.828  1.00  0.77           N  
ATOM    508  CA  TYR A  36      14.644  11.253   3.606  1.00  0.77           C  
ATOM    509  C   TYR A  36      15.062  11.324   5.063  1.00  0.77           C  
ATOM    510  O   TYR A  36      16.043  11.979   5.405  1.00  0.77           O  
ATOM    511  CB  TYR A  36      15.252   9.958   3.041  1.00  0.77           C  
ATOM    512  CG  TYR A  36      14.766   9.482   1.696  1.00  0.77           C  
ATOM    513  CD1 TYR A  36      15.329   9.950   0.531  1.00  0.77           C  
ATOM    514  CD2 TYR A  36      13.774   8.527   1.647  1.00  0.77           C  
ATOM    515  CE1 TYR A  36      14.892   9.464  -0.690  1.00  0.77           C  
ATOM    516  CE2 TYR A  36      13.339   8.036   0.441  1.00  0.77           C  
ATOM    517  CZ  TYR A  36      13.896   8.499  -0.731  1.00  0.77           C  
ATOM    518  OH  TYR A  36      13.469   7.996  -1.947  1.00  0.77           O  
ATOM    519  H   TYR A  36      16.014  12.708   2.742  1.00  0.77           H  
ATOM    520  HA  TYR A  36      13.564  11.175   3.594  1.00  0.77           H  
ATOM    521 1HB  TYR A  36      16.323  10.085   2.971  1.00  0.77           H  
ATOM    522 2HB  TYR A  36      15.075   9.152   3.758  1.00  0.77           H  
ATOM    523  HD1 TYR A  36      16.119  10.701   0.571  1.00  0.77           H  
ATOM    524  HD2 TYR A  36      13.341   8.159   2.570  1.00  0.77           H  
ATOM    525  HE1 TYR A  36      15.331   9.832  -1.609  1.00  0.77           H  
ATOM    526  HE2 TYR A  36      12.557   7.276   0.416  1.00  0.77           H  
ATOM    527  HH  TYR A  36      12.659   7.495  -1.819  1.00  0.77           H  
ATOM    528  N   ILE A  37      14.335  10.625   5.938  1.00  0.68           N  
ATOM    529  CA  ILE A  37      14.780  10.562   7.329  1.00  0.68           C  
ATOM    530  C   ILE A  37      15.847   9.481   7.446  1.00  0.68           C  
ATOM    531  O   ILE A  37      15.633   8.340   7.040  1.00  0.68           O  
ATOM    532  CB  ILE A  37      13.647  10.246   8.336  1.00  0.68           C  
ATOM    533  CG1 ILE A  37      12.590  11.315   8.332  1.00  0.68           C  
ATOM    534  CG2 ILE A  37      14.236  10.125   9.742  1.00  0.68           C  
ATOM    535  CD1 ILE A  37      11.403  10.930   9.183  1.00  0.68           C  
ATOM    536  H   ILE A  37      13.504  10.120   5.623  1.00  0.68           H  
ATOM    537  HA  ILE A  37      15.222  11.513   7.608  1.00  0.68           H  
ATOM    538  HB  ILE A  37      13.163   9.306   8.062  1.00  0.68           H  
ATOM    539 1HG1 ILE A  37      13.009  12.247   8.699  1.00  0.68           H  
ATOM    540 2HG1 ILE A  37      12.249  11.464   7.307  1.00  0.68           H  
ATOM    541 1HG2 ILE A  37      13.440   9.900  10.439  1.00  0.68           H  
ATOM    542 2HG2 ILE A  37      14.974   9.335   9.774  1.00  0.68           H  
ATOM    543 3HG2 ILE A  37      14.707  11.067  10.017  1.00  0.68           H  
ATOM    544 1HD1 ILE A  37      10.657  11.706   9.156  1.00  0.68           H  
ATOM    545 2HD1 ILE A  37      10.971  10.002   8.815  1.00  0.68           H  
ATOM    546 3HD1 ILE A  37      11.735  10.789  10.209  1.00  0.68           H  
ATOM    547  N   SER A  38      17.012   9.836   7.974  1.00  0.65           N  
ATOM    548  CA  SER A  38      18.077   8.850   8.105  1.00  0.65           C  
ATOM    549  C   SER A  38      18.111   8.205   9.486  1.00  0.65           C  
ATOM    550  O   SER A  38      18.459   7.031   9.626  1.00  0.65           O  
ATOM    551  CB  SER A  38      19.403   9.521   7.847  1.00  0.65           C  
ATOM    552  OG  SER A  38      19.660  10.498   8.815  1.00  0.65           O  
ATOM    553  H   SER A  38      17.152  10.786   8.301  1.00  0.65           H  
ATOM    554  HA  SER A  38      17.922   8.067   7.363  1.00  0.65           H  
ATOM    555 1HB  SER A  38      20.198   8.779   7.850  1.00  0.65           H  
ATOM    556 2HB  SER A  38      19.385   9.984   6.862  1.00  0.65           H  
ATOM    557  HG  SER A  38      18.861  11.058   8.849  1.00  0.65           H  
ATOM    558  N   LYS A  39      17.731   8.969  10.505  1.00  0.66           N  
ATOM    559  CA  LYS A  39      17.775   8.460  11.873  1.00  0.66           C  
ATOM    560  C   LYS A  39      16.849   9.193  12.821  1.00  0.66           C  
ATOM    561  O   LYS A  39      16.771  10.423  12.793  1.00  0.66           O  
ATOM    562  CB  LYS A  39      19.204   8.528  12.427  1.00  0.66           C  
ATOM    563  CG  LYS A  39      19.380   7.930  13.830  1.00  0.66           C  
ATOM    564  CD  LYS A  39      20.840   7.940  14.259  1.00  0.66           C  
ATOM    565  CE  LYS A  39      21.008   7.346  15.651  1.00  0.66           C  
ATOM    566  NZ  LYS A  39      22.434   7.346  16.087  1.00  0.66           N  
ATOM    567  H   LYS A  39      17.463   9.932  10.314  1.00  0.66           H  
ATOM    568  HA  LYS A  39      17.463   7.415  11.855  1.00  0.66           H  
ATOM    569 1HB  LYS A  39      19.879   7.997  11.755  1.00  0.66           H  
ATOM    570 2HB  LYS A  39      19.530   9.568  12.461  1.00  0.66           H  
ATOM    571 1HG  LYS A  39      18.809   8.513  14.555  1.00  0.66           H  
ATOM    572 2HG  LYS A  39      19.008   6.906  13.842  1.00  0.66           H  
ATOM    573 1HD  LYS A  39      21.432   7.361  13.548  1.00  0.66           H  
ATOM    574 2HD  LYS A  39      21.208   8.966  14.263  1.00  0.66           H  
ATOM    575 1HE  LYS A  39      20.419   7.928  16.359  1.00  0.66           H  
ATOM    576 2HE  LYS A  39      20.640   6.320  15.647  1.00  0.66           H  
ATOM    577 1HZ  LYS A  39      22.504   6.945  17.011  1.00  0.66           H  
ATOM    578 2HZ  LYS A  39      22.984   6.799  15.440  1.00  0.66           H  
ATOM    579 3HZ  LYS A  39      22.781   8.295  16.105  1.00  0.66           H  
ATOM    580  N   ILE A  40      16.182   8.443  13.699  1.00  0.69           N  
ATOM    581  CA  ILE A  40      15.363   9.060  14.736  1.00  0.69           C  
ATOM    582  C   ILE A  40      15.891   8.700  16.122  1.00  0.69           C  
ATOM    583  O   ILE A  40      16.034   7.521  16.454  1.00  0.69           O  
ATOM    584  CB  ILE A  40      13.889   8.645  14.623  1.00  0.69           C  
ATOM    585  CG1 ILE A  40      13.348   9.058  13.250  1.00  0.69           C  
ATOM    586  CG2 ILE A  40      13.093   9.335  15.725  1.00  0.69           C  
ATOM    587  CD1 ILE A  40      11.981   8.607  12.990  1.00  0.69           C  
ATOM    588  H   ILE A  40      16.264   7.436  13.662  1.00  0.69           H  
ATOM    589  HA  ILE A  40      15.416  10.142  14.631  1.00  0.69           H  
ATOM    590  HB  ILE A  40      13.794   7.566  14.717  1.00  0.69           H  
ATOM    591 1HG1 ILE A  40      13.366  10.118  13.161  1.00  0.69           H  
ATOM    592 2HG1 ILE A  40      13.985   8.629  12.481  1.00  0.69           H  
ATOM    593 1HG2 ILE A  40      12.042   9.059  15.654  1.00  0.69           H  
ATOM    594 2HG2 ILE A  40      13.481   9.034  16.692  1.00  0.69           H  
ATOM    595 3HG2 ILE A  40      13.195  10.416  15.619  1.00  0.69           H  
ATOM    596 1HD1 ILE A  40      11.673   8.922  11.995  1.00  0.69           H  
ATOM    597 2HD1 ILE A  40      11.954   7.532  13.061  1.00  0.69           H  
ATOM    598 3HD1 ILE A  40      11.301   9.033  13.729  1.00  0.69           H  
ATOM    599  N   ALA A  41      16.232   9.711  16.912  1.00  0.73           N  
ATOM    600  CA  ALA A  41      16.753   9.486  18.249  1.00  0.73           C  
ATOM    601  C   ALA A  41      15.679   8.842  19.111  1.00  0.73           C  
ATOM    602  O   ALA A  41      14.552   9.328  19.152  1.00  0.73           O  
ATOM    603  CB  ALA A  41      17.214  10.802  18.847  1.00  0.73           C  
ATOM    604  H   ALA A  41      16.085  10.661  16.587  1.00  0.73           H  
ATOM    605  HA  ALA A  41      17.596   8.799  18.183  1.00  0.73           H  
ATOM    606 1HB  ALA A  41      17.611  10.631  19.847  1.00  0.73           H  
ATOM    607 2HB  ALA A  41      17.988  11.237  18.215  1.00  0.73           H  
ATOM    608 3HB  ALA A  41      16.370  11.486  18.902  1.00  0.73           H  
ATOM    609  N   LYS A  42      16.040   7.837  19.907  1.00  0.77           N  
ATOM    610  CA  LYS A  42      15.046   7.195  20.777  1.00  0.77           C  
ATOM    611  C   LYS A  42      14.349   8.168  21.728  1.00  0.77           C  
ATOM    612  O   LYS A  42      13.121   8.239  21.792  1.00  0.77           O  
ATOM    613  CB  LYS A  42      15.712   6.086  21.604  1.00  0.77           C  
ATOM    614  CG  LYS A  42      14.780   5.373  22.593  1.00  0.77           C  
ATOM    615  CD  LYS A  42      15.480   4.193  23.294  1.00  0.77           C  
ATOM    616  CE  LYS A  42      16.497   4.655  24.375  1.00  0.77           C  
ATOM    617  NZ  LYS A  42      15.843   5.212  25.612  1.00  0.77           N  
ATOM    618  H   LYS A  42      16.983   7.477  19.867  1.00  0.77           H  
ATOM    619  HA  LYS A  42      14.280   6.748  20.142  1.00  0.77           H  
ATOM    620 1HB  LYS A  42      16.130   5.336  20.936  1.00  0.77           H  
ATOM    621 2HB  LYS A  42      16.534   6.508  22.184  1.00  0.77           H  
ATOM    622 1HG  LYS A  42      14.452   6.087  23.353  1.00  0.77           H  
ATOM    623 2HG  LYS A  42      13.903   5.006  22.065  1.00  0.77           H  
ATOM    624 1HD  LYS A  42      14.727   3.565  23.771  1.00  0.77           H  
ATOM    625 2HD  LYS A  42      16.007   3.595  22.553  1.00  0.77           H  
ATOM    626 1HE  LYS A  42      17.105   3.799  24.660  1.00  0.77           H  
ATOM    627 2HE  LYS A  42      17.143   5.424  23.951  1.00  0.77           H  
ATOM    628 1HZ  LYS A  42      16.553   5.495  26.269  1.00  0.77           H  
ATOM    629 2HZ  LYS A  42      15.289   6.046  25.378  1.00  0.77           H  
ATOM    630 3HZ  LYS A  42      15.249   4.528  26.034  1.00  0.77           H  
ATOM    631  N   ASP A  43      15.127   8.950  22.452  1.00  0.80           N  
ATOM    632  CA  ASP A  43      14.543   9.841  23.440  1.00  0.80           C  
ATOM    633  C   ASP A  43      14.155  11.186  22.840  1.00  0.80           C  
ATOM    634  O   ASP A  43      14.776  12.209  23.133  1.00  0.80           O  
ATOM    635  CB  ASP A  43      15.504  10.009  24.604  1.00  0.80           C  
ATOM    636  CG  ASP A  43      15.701   8.675  25.356  1.00  0.80           C  
ATOM    637  OD1 ASP A  43      14.910   7.764  25.148  1.00  0.80           O  
ATOM    638  OD2 ASP A  43      16.641   8.550  26.095  1.00  0.80           O  
ATOM    639  H   ASP A  43      16.127   8.906  22.341  1.00  0.80           H  
ATOM    640  HA  ASP A  43      13.635   9.375  23.824  1.00  0.80           H  
ATOM    641 1HB  ASP A  43      16.469  10.362  24.240  1.00  0.80           H  
ATOM    642 2HB  ASP A  43      15.116  10.756  25.298  1.00  0.80           H  
ATOM    643  N   SER A  44      13.131  11.175  21.994  1.00  0.80           N  
ATOM    644  CA  SER A  44      12.743  12.400  21.299  1.00  0.80           C  
ATOM    645  C   SER A  44      11.287  12.519  20.916  1.00  0.80           C  
ATOM    646  O   SER A  44      10.530  11.556  20.930  1.00  0.80           O  
ATOM    647  CB  SER A  44      13.507  12.557  20.025  1.00  0.80           C  
ATOM    648  OG  SER A  44      13.106  11.591  19.026  1.00  0.80           O  
ATOM    649  H   SER A  44      12.687  10.274  21.818  1.00  0.80           H  
ATOM    650  HA  SER A  44      12.981  13.240  21.953  1.00  0.80           H  
ATOM    651 1HB  SER A  44      13.328  13.558  19.669  1.00  0.80           H  
ATOM    652 2HB  SER A  44      14.572  12.463  20.219  1.00  0.80           H  
ATOM    653  HG  SER A  44      13.613  10.764  19.202  1.00  0.80           H  
ATOM    654  N   ILE A  45      10.925  13.723  20.495  1.00  0.78           N  
ATOM    655  CA  ILE A  45       9.576  14.074  20.092  1.00  0.78           C  
ATOM    656  C   ILE A  45       9.097  13.216  18.937  1.00  0.78           C  
ATOM    657  O   ILE A  45       8.024  12.608  19.003  1.00  0.78           O  
ATOM    658  CB  ILE A  45       9.600  15.543  19.654  1.00  0.78           C  
ATOM    659  CG1 ILE A  45       9.885  16.411  20.825  1.00  0.78           C  
ATOM    660  CG2 ILE A  45       8.315  15.951  18.994  1.00  0.78           C  
ATOM    661  CD1 ILE A  45      10.252  17.781  20.412  1.00  0.78           C  
ATOM    662  H   ILE A  45      11.625  14.452  20.475  1.00  0.78           H  
ATOM    663  HA  ILE A  45       8.906  13.938  20.943  1.00  0.78           H  
ATOM    664  HB  ILE A  45      10.409  15.687  18.951  1.00  0.78           H  
ATOM    665 1HG1 ILE A  45       8.994  16.468  21.452  1.00  0.78           H  
ATOM    666 2HG1 ILE A  45      10.699  15.988  21.409  1.00  0.78           H  
ATOM    667 1HG2 ILE A  45       8.386  16.997  18.693  1.00  0.78           H  
ATOM    668 2HG2 ILE A  45       8.156  15.333  18.132  1.00  0.78           H  
ATOM    669 3HG2 ILE A  45       7.490  15.831  19.693  1.00  0.78           H  
ATOM    670 1HD1 ILE A  45      10.441  18.387  21.296  1.00  0.78           H  
ATOM    671 2HD1 ILE A  45      11.143  17.745  19.799  1.00  0.78           H  
ATOM    672 3HD1 ILE A  45       9.442  18.199  19.838  1.00  0.78           H  
ATOM    673  N   ALA A  46       9.914  13.116  17.890  1.00  0.75           N  
ATOM    674  CA  ALA A  46       9.545  12.271  16.774  1.00  0.75           C  
ATOM    675  C   ALA A  46       9.406  10.813  17.206  1.00  0.75           C  
ATOM    676  O   ALA A  46       8.460  10.139  16.787  1.00  0.75           O  
ATOM    677  CB  ALA A  46      10.582  12.385  15.680  1.00  0.75           C  
ATOM    678  H   ALA A  46      10.778  13.655  17.853  1.00  0.75           H  
ATOM    679  HA  ALA A  46       8.581  12.608  16.396  1.00  0.75           H  
ATOM    680 1HB  ALA A  46      10.298  11.766  14.831  1.00  0.75           H  
ATOM    681 2HB  ALA A  46      10.648  13.425  15.373  1.00  0.75           H  
ATOM    682 3HB  ALA A  46      11.545  12.058  16.065  1.00  0.75           H  
ATOM    683  N   ALA A  47      10.320  10.314  18.057  1.00  0.72           N  
ATOM    684  CA  ALA A  47      10.224   8.914  18.483  1.00  0.72           C  
ATOM    685  C   ALA A  47       8.957   8.645  19.293  1.00  0.72           C  
ATOM    686  O   ALA A  47       8.308   7.613  19.115  1.00  0.72           O  
ATOM    687  CB  ALA A  47      11.432   8.526  19.292  1.00  0.72           C  
ATOM    688  H   ALA A  47      11.100  10.887  18.406  1.00  0.72           H  
ATOM    689  HA  ALA A  47      10.187   8.293  17.588  1.00  0.72           H  
ATOM    690 1HB  ALA A  47      11.375   7.482  19.584  1.00  0.72           H  
ATOM    691 2HB  ALA A  47      12.310   8.682  18.702  1.00  0.72           H  
ATOM    692 3HB  ALA A  47      11.473   9.150  20.179  1.00  0.72           H  
ATOM    693  N   VAL A  48       8.597   9.597  20.159  1.00  0.69           N  
ATOM    694  CA  VAL A  48       7.404   9.503  20.989  1.00  0.69           C  
ATOM    695  C   VAL A  48       6.152   9.514  20.141  1.00  0.69           C  
ATOM    696  O   VAL A  48       5.216   8.753  20.394  1.00  0.69           O  
ATOM    697  CB  VAL A  48       7.368  10.633  22.030  1.00  0.69           C  
ATOM    698  CG1 VAL A  48       6.016  10.662  22.720  1.00  0.69           C  
ATOM    699  CG2 VAL A  48       8.447  10.371  23.087  1.00  0.69           C  
ATOM    700  H   VAL A  48       9.197  10.413  20.265  1.00  0.69           H  
ATOM    701  HA  VAL A  48       7.442   8.560  21.531  1.00  0.69           H  
ATOM    702  HB  VAL A  48       7.540  11.591  21.534  1.00  0.69           H  
ATOM    703 1HG1 VAL A  48       6.004  11.462  23.460  1.00  0.69           H  
ATOM    704 2HG1 VAL A  48       5.236  10.840  21.979  1.00  0.69           H  
ATOM    705 3HG1 VAL A  48       5.839   9.707  23.214  1.00  0.69           H  
ATOM    706 1HG2 VAL A  48       8.430  11.168  23.828  1.00  0.69           H  
ATOM    707 2HG2 VAL A  48       8.249   9.416  23.571  1.00  0.69           H  
ATOM    708 3HG2 VAL A  48       9.420  10.334  22.625  1.00  0.69           H  
ATOM    709  N   ASP A  49       6.130  10.373  19.123  1.00  0.67           N  
ATOM    710  CA  ASP A  49       5.006  10.431  18.206  1.00  0.67           C  
ATOM    711  C   ASP A  49       4.860   9.051  17.567  1.00  0.67           C  
ATOM    712  O   ASP A  49       3.767   8.485  17.506  1.00  0.67           O  
ATOM    713  CB  ASP A  49       5.257  11.511  17.153  1.00  0.67           C  
ATOM    714  CG  ASP A  49       4.098  11.771  16.233  1.00  0.67           C  
ATOM    715  OD1 ASP A  49       3.065  12.171  16.713  1.00  0.67           O  
ATOM    716  OD2 ASP A  49       4.256  11.612  15.033  1.00  0.67           O  
ATOM    717  H   ASP A  49       6.918  11.008  18.986  1.00  0.67           H  
ATOM    718  HA  ASP A  49       4.099  10.663  18.763  1.00  0.67           H  
ATOM    719 1HB  ASP A  49       5.517  12.441  17.661  1.00  0.67           H  
ATOM    720 2HB  ASP A  49       6.119  11.232  16.552  1.00  0.67           H  
ATOM    721  N   GLY A  50       5.980   8.531  17.061  1.00  0.66           N  
ATOM    722  CA  GLY A  50       6.065   7.186  16.519  1.00  0.66           C  
ATOM    723  C   GLY A  50       5.589   7.022  15.083  1.00  0.66           C  
ATOM    724  O   GLY A  50       5.676   5.926  14.530  1.00  0.66           O  
ATOM    725  H   GLY A  50       6.842   9.077  17.102  1.00  0.66           H  
ATOM    726 1HA  GLY A  50       7.104   6.860  16.590  1.00  0.66           H  
ATOM    727 2HA  GLY A  50       5.496   6.518  17.164  1.00  0.66           H  
ATOM    728  N   LYS A  51       5.093   8.084  14.455  1.00  0.66           N  
ATOM    729  CA  LYS A  51       4.606   7.948  13.089  1.00  0.66           C  
ATOM    730  C   LYS A  51       5.723   7.981  12.063  1.00  0.66           C  
ATOM    731  O   LYS A  51       5.611   7.361  11.010  1.00  0.66           O  
ATOM    732  CB  LYS A  51       3.586   9.018  12.761  1.00  0.66           C  
ATOM    733  CG  LYS A  51       2.264   8.880  13.481  1.00  0.66           C  
ATOM    734  CD  LYS A  51       1.294   9.966  13.028  1.00  0.66           C  
ATOM    735  CE  LYS A  51      -0.057   9.834  13.707  1.00  0.66           C  
ATOM    736  NZ  LYS A  51      -1.010  10.876  13.242  1.00  0.66           N  
ATOM    737  H   LYS A  51       5.027   8.975  14.935  1.00  0.66           H  
ATOM    738  HA  LYS A  51       4.112   6.980  13.003  1.00  0.66           H  
ATOM    739 1HB  LYS A  51       3.999  10.001  13.012  1.00  0.66           H  
ATOM    740 2HB  LYS A  51       3.388   9.010  11.707  1.00  0.66           H  
ATOM    741 1HG  LYS A  51       1.836   7.897  13.290  1.00  0.66           H  
ATOM    742 2HG  LYS A  51       2.436   8.988  14.559  1.00  0.66           H  
ATOM    743 1HD  LYS A  51       1.716  10.941  13.293  1.00  0.66           H  
ATOM    744 2HD  LYS A  51       1.164   9.931  11.946  1.00  0.66           H  
ATOM    745 1HE  LYS A  51      -0.474   8.851  13.496  1.00  0.66           H  
ATOM    746 2HE  LYS A  51       0.081   9.938  14.785  1.00  0.66           H  
ATOM    747 1HZ  LYS A  51      -1.892  10.766  13.716  1.00  0.66           H  
ATOM    748 2HZ  LYS A  51      -0.630  11.792  13.445  1.00  0.66           H  
ATOM    749 3HZ  LYS A  51      -1.154  10.778  12.243  1.00  0.66           H  
ATOM    750  N   LEU A  52       6.795   8.700  12.371  1.00  0.66           N  
ATOM    751  CA  LEU A  52       7.917   8.835  11.454  1.00  0.66           C  
ATOM    752  C   LEU A  52       8.895   7.693  11.673  1.00  0.66           C  
ATOM    753  O   LEU A  52       9.107   7.264  12.809  1.00  0.66           O  
ATOM    754  CB  LEU A  52       8.640  10.177  11.669  1.00  0.66           C  
ATOM    755  CG  LEU A  52       7.807  11.477  11.434  1.00  0.66           C  
ATOM    756  CD1 LEU A  52       8.685  12.692  11.758  1.00  0.66           C  
ATOM    757  CD2 LEU A  52       7.300  11.532   9.972  1.00  0.66           C  
ATOM    758  H   LEU A  52       6.826   9.165  13.264  1.00  0.66           H  
ATOM    759  HA  LEU A  52       7.552   8.783  10.427  1.00  0.66           H  
ATOM    760 1HB  LEU A  52       9.013  10.205  12.691  1.00  0.66           H  
ATOM    761 2HB  LEU A  52       9.484  10.205  11.008  1.00  0.66           H  
ATOM    762  HG  LEU A  52       6.951  11.487  12.115  1.00  0.66           H  
ATOM    763 1HD1 LEU A  52       8.108  13.602  11.613  1.00  0.66           H  
ATOM    764 2HD1 LEU A  52       9.019  12.631  12.792  1.00  0.66           H  
ATOM    765 3HD1 LEU A  52       9.552  12.708  11.102  1.00  0.66           H  
ATOM    766 1HD2 LEU A  52       6.716  12.444   9.817  1.00  0.66           H  
ATOM    767 2HD2 LEU A  52       8.149  11.527   9.289  1.00  0.66           H  
ATOM    768 3HD2 LEU A  52       6.670  10.660   9.769  1.00  0.66           H  
ATOM    769  N   SER A  53       9.550   7.261  10.605  1.00  0.67           N  
ATOM    770  CA  SER A  53      10.551   6.206  10.694  1.00  0.67           C  
ATOM    771  C   SER A  53      11.734   6.449   9.774  1.00  0.67           C  
ATOM    772  O   SER A  53      11.618   7.101   8.735  1.00  0.67           O  
ATOM    773  CB  SER A  53       9.934   4.868  10.355  1.00  0.67           C  
ATOM    774  OG  SER A  53      10.900   3.846  10.405  1.00  0.67           O  
ATOM    775  H   SER A  53       9.286   7.615   9.682  1.00  0.67           H  
ATOM    776  HA  SER A  53      10.912   6.153  11.715  1.00  0.67           H  
ATOM    777 1HB  SER A  53       9.127   4.651  11.053  1.00  0.67           H  
ATOM    778 2HB  SER A  53       9.504   4.915   9.351  1.00  0.67           H  
ATOM    779  HG  SER A  53      11.507   4.018   9.653  1.00  0.67           H  
ATOM    780  N   ALA A  54      12.899   5.963  10.179  1.00  0.67           N  
ATOM    781  CA  ALA A  54      14.045   6.093   9.302  1.00  0.67           C  
ATOM    782  C   ALA A  54      13.684   5.403   7.998  1.00  0.67           C  
ATOM    783  O   ALA A  54      13.049   4.345   8.011  1.00  0.67           O  
ATOM    784  CB  ALA A  54      15.288   5.489   9.932  1.00  0.67           C  
ATOM    785  H   ALA A  54      12.968   5.469  11.059  1.00  0.67           H  
ATOM    786  HA  ALA A  54      14.220   7.146   9.095  1.00  0.67           H  
ATOM    787 1HB  ALA A  54      16.129   5.600   9.242  1.00  0.67           H  
ATOM    788 2HB  ALA A  54      15.513   6.011  10.861  1.00  0.67           H  
ATOM    789 3HB  ALA A  54      15.121   4.435  10.135  1.00  0.67           H  
ATOM    790  N   GLY A  55      14.071   6.012   6.886  1.00  0.68           N  
ATOM    791  CA  GLY A  55      13.798   5.525   5.542  1.00  0.68           C  
ATOM    792  C   GLY A  55      12.584   6.222   4.909  1.00  0.68           C  
ATOM    793  O   GLY A  55      12.404   6.164   3.690  1.00  0.68           O  
ATOM    794  H   GLY A  55      14.590   6.882   6.967  1.00  0.68           H  
ATOM    795 1HA  GLY A  55      14.676   5.691   4.918  1.00  0.68           H  
ATOM    796 2HA  GLY A  55      13.626   4.450   5.574  1.00  0.68           H  
ATOM    797  N   ASP A  56      11.751   6.878   5.728  1.00  0.68           N  
ATOM    798  CA  ASP A  56      10.593   7.617   5.215  1.00  0.68           C  
ATOM    799  C   ASP A  56      11.043   8.780   4.354  1.00  0.68           C  
ATOM    800  O   ASP A  56      12.059   9.424   4.643  1.00  0.68           O  
ATOM    801  CB  ASP A  56       9.715   8.159   6.345  1.00  0.68           C  
ATOM    802  CG  ASP A  56       8.853   7.115   7.062  1.00  0.68           C  
ATOM    803  OD1 ASP A  56       8.685   6.007   6.588  1.00  0.68           O  
ATOM    804  OD2 ASP A  56       8.351   7.440   8.125  1.00  0.68           O  
ATOM    805  H   ASP A  56      11.921   6.882   6.737  1.00  0.68           H  
ATOM    806  HA  ASP A  56       9.993   6.948   4.594  1.00  0.68           H  
ATOM    807 1HB  ASP A  56      10.353   8.639   7.075  1.00  0.68           H  
ATOM    808 2HB  ASP A  56       9.057   8.926   5.937  1.00  0.68           H  
ATOM    809  N   ILE A  57      10.287   9.099   3.313  1.00  0.67           N  
ATOM    810  CA  ILE A  57      10.669  10.257   2.519  1.00  0.67           C  
ATOM    811  C   ILE A  57       9.864  11.433   3.014  1.00  0.67           C  
ATOM    812  O   ILE A  57       8.652  11.324   3.185  1.00  0.67           O  
ATOM    813  CB  ILE A  57      10.387  10.065   1.023  1.00  0.67           C  
ATOM    814  CG1 ILE A  57      10.981  11.207   0.220  1.00  0.67           C  
ATOM    815  CG2 ILE A  57       8.948  10.036   0.815  1.00  0.67           C  
ATOM    816  CD1 ILE A  57      11.005  10.942  -1.248  1.00  0.67           C  
ATOM    817  H   ILE A  57       9.452   8.553   3.092  1.00  0.67           H  
ATOM    818  HA  ILE A  57      11.722  10.471   2.650  1.00  0.67           H  
ATOM    819  HB  ILE A  57      10.815   9.140   0.678  1.00  0.67           H  
ATOM    820 1HG1 ILE A  57      10.405  12.114   0.406  1.00  0.67           H  
ATOM    821 2HG1 ILE A  57      12.008  11.376   0.553  1.00  0.67           H  
ATOM    822 1HG2 ILE A  57       8.732   9.901  -0.242  1.00  0.67           H  
ATOM    823 2HG2 ILE A  57       8.546   9.219   1.373  1.00  0.67           H  
ATOM    824 3HG2 ILE A  57       8.519  10.974   1.159  1.00  0.67           H  
ATOM    825 1HD1 ILE A  57      11.438  11.781  -1.759  1.00  0.67           H  
ATOM    826 2HD1 ILE A  57      11.594  10.055  -1.451  1.00  0.67           H  
ATOM    827 3HD1 ILE A  57       9.988  10.790  -1.602  1.00  0.67           H  
ATOM    828  N   LEU A  58      10.508  12.555   3.243  1.00  0.66           N  
ATOM    829  CA  LEU A  58       9.779  13.725   3.679  1.00  0.66           C  
ATOM    830  C   LEU A  58       9.278  14.413   2.425  1.00  0.66           C  
ATOM    831  O   LEU A  58      10.030  14.606   1.471  1.00  0.66           O  
ATOM    832  CB  LEU A  58      10.677  14.662   4.497  1.00  0.66           C  
ATOM    833  CG  LEU A  58      11.258  14.082   5.777  1.00  0.66           C  
ATOM    834  CD1 LEU A  58      12.163  15.086   6.422  1.00  0.66           C  
ATOM    835  CD2 LEU A  58      10.142  13.732   6.699  1.00  0.66           C  
ATOM    836  H   LEU A  58      11.502  12.605   3.082  1.00  0.66           H  
ATOM    837  HA  LEU A  58       8.927  13.426   4.284  1.00  0.66           H  
ATOM    838 1HB  LEU A  58      11.500  15.002   3.869  1.00  0.66           H  
ATOM    839 2HB  LEU A  58      10.078  15.515   4.786  1.00  0.66           H  
ATOM    840  HG  LEU A  58      11.850  13.193   5.544  1.00  0.66           H  
ATOM    841 1HD1 LEU A  58      12.564  14.649   7.318  1.00  0.66           H  
ATOM    842 2HD1 LEU A  58      12.966  15.336   5.749  1.00  0.66           H  
ATOM    843 3HD1 LEU A  58      11.601  15.988   6.668  1.00  0.66           H  
ATOM    844 1HD2 LEU A  58      10.538  13.334   7.614  1.00  0.66           H  
ATOM    845 2HD2 LEU A  58       9.576  14.626   6.910  1.00  0.66           H  
ATOM    846 3HD2 LEU A  58       9.508  12.996   6.222  1.00  0.66           H  
ATOM    847  N   LEU A  59       8.011  14.782   2.424  1.00  0.66           N  
ATOM    848  CA  LEU A  59       7.425  15.424   1.265  1.00  0.66           C  
ATOM    849  C   LEU A  59       7.182  16.905   1.486  1.00  0.66           C  
ATOM    850  O   LEU A  59       7.298  17.699   0.549  1.00  0.66           O  
ATOM    851  CB  LEU A  59       6.109  14.733   0.936  1.00  0.66           C  
ATOM    852  CG  LEU A  59       6.222  13.250   0.622  1.00  0.66           C  
ATOM    853  CD1 LEU A  59       4.844  12.710   0.389  1.00  0.66           C  
ATOM    854  CD2 LEU A  59       7.126  13.044  -0.583  1.00  0.66           C  
ATOM    855  H   LEU A  59       7.435  14.601   3.236  1.00  0.66           H  
ATOM    856  HA  LEU A  59       8.104  15.309   0.423  1.00  0.66           H  
ATOM    857 1HB  LEU A  59       5.444  14.842   1.790  1.00  0.66           H  
ATOM    858 2HB  LEU A  59       5.656  15.229   0.079  1.00  0.66           H  
ATOM    859  HG  LEU A  59       6.649  12.723   1.474  1.00  0.66           H  
ATOM    860 1HD1 LEU A  59       4.908  11.664   0.170  1.00  0.66           H  
ATOM    861 2HD1 LEU A  59       4.238  12.858   1.276  1.00  0.66           H  
ATOM    862 3HD1 LEU A  59       4.389  13.226  -0.453  1.00  0.66           H  
ATOM    863 1HD2 LEU A  59       7.201  11.980  -0.800  1.00  0.66           H  
ATOM    864 2HD2 LEU A  59       6.709  13.562  -1.447  1.00  0.66           H  
ATOM    865 3HD2 LEU A  59       8.120  13.442  -0.368  1.00  0.66           H  
ATOM    866  N   LYS A  60       6.809  17.271   2.711  1.00  0.65           N  
ATOM    867  CA  LYS A  60       6.485  18.665   3.015  1.00  0.65           C  
ATOM    868  C   LYS A  60       6.632  19.058   4.489  1.00  0.65           C  
ATOM    869  O   LYS A  60       6.303  18.289   5.400  1.00  0.65           O  
ATOM    870  CB  LYS A  60       5.068  18.985   2.522  1.00  0.65           C  
ATOM    871  CG  LYS A  60       4.613  20.379   2.748  1.00  0.65           C  
ATOM    872  CD  LYS A  60       3.363  20.698   1.943  1.00  0.65           C  
ATOM    873  CE  LYS A  60       2.152  19.962   2.487  1.00  0.65           C  
ATOM    874  NZ  LYS A  60       0.894  20.417   1.843  1.00  0.65           N  
ATOM    875  H   LYS A  60       6.719  16.555   3.429  1.00  0.65           H  
ATOM    876  HA  LYS A  60       7.174  19.295   2.456  1.00  0.65           H  
ATOM    877 1HB  LYS A  60       4.995  18.783   1.454  1.00  0.65           H  
ATOM    878 2HB  LYS A  60       4.357  18.355   3.018  1.00  0.65           H  
ATOM    879 1HG  LYS A  60       4.389  20.496   3.803  1.00  0.65           H  
ATOM    880 2HG  LYS A  60       5.378  21.068   2.495  1.00  0.65           H  
ATOM    881 1HD  LYS A  60       3.175  21.769   1.991  1.00  0.65           H  
ATOM    882 2HD  LYS A  60       3.521  20.420   0.903  1.00  0.65           H  
ATOM    883 1HE  LYS A  60       2.277  18.898   2.306  1.00  0.65           H  
ATOM    884 2HE  LYS A  60       2.083  20.135   3.562  1.00  0.65           H  
ATOM    885 1HZ  LYS A  60       0.115  19.908   2.231  1.00  0.65           H  
ATOM    886 2HZ  LYS A  60       0.772  21.409   2.020  1.00  0.65           H  
ATOM    887 3HZ  LYS A  60       0.943  20.255   0.849  1.00  0.65           H  
ATOM    888  N   ILE A  61       7.140  20.276   4.710  1.00  0.66           N  
ATOM    889  CA  ILE A  61       7.186  20.880   6.048  1.00  0.66           C  
ATOM    890  C   ILE A  61       6.207  22.040   6.037  1.00  0.66           C  
ATOM    891  O   ILE A  61       6.364  22.981   5.258  1.00  0.66           O  
ATOM    892  CB  ILE A  61       8.578  21.422   6.398  1.00  0.66           C  
ATOM    893  CG1 ILE A  61       9.556  20.361   6.379  1.00  0.66           C  
ATOM    894  CG2 ILE A  61       8.553  22.067   7.771  1.00  0.66           C  
ATOM    895  CD1 ILE A  61      10.965  20.877   6.376  1.00  0.66           C  
ATOM    896  H   ILE A  61       7.438  20.831   3.903  1.00  0.66           H  
ATOM    897  HA  ILE A  61       6.873  20.154   6.796  1.00  0.66           H  
ATOM    898  HB  ILE A  61       8.875  22.164   5.653  1.00  0.66           H  
ATOM    899 1HG1 ILE A  61       9.413  19.734   7.259  1.00  0.66           H  
ATOM    900 2HG1 ILE A  61       9.372  19.777   5.528  1.00  0.66           H  
ATOM    901 1HG2 ILE A  61       9.541  22.458   8.019  1.00  0.66           H  
ATOM    902 2HG2 ILE A  61       7.828  22.881   7.788  1.00  0.66           H  
ATOM    903 3HG2 ILE A  61       8.269  21.312   8.485  1.00  0.66           H  
ATOM    904 1HD1 ILE A  61      11.656  20.043   6.362  1.00  0.66           H  
ATOM    905 2HD1 ILE A  61      11.112  21.484   5.494  1.00  0.66           H  
ATOM    906 3HD1 ILE A  61      11.138  21.480   7.259  1.00  0.66           H  
ATOM    907  N   ASN A  62       5.191  21.988   6.880  1.00  0.67           N  
ATOM    908  CA  ASN A  62       4.160  23.015   6.834  1.00  0.67           C  
ATOM    909  C   ASN A  62       3.660  23.193   5.391  1.00  0.67           C  
ATOM    910  O   ASN A  62       3.039  22.285   4.840  1.00  0.67           O  
ATOM    911  CB  ASN A  62       4.614  24.309   7.503  1.00  0.67           C  
ATOM    912  CG  ASN A  62       4.870  24.083   8.975  1.00  0.67           C  
ATOM    913  OD1 ASN A  62       4.344  23.108   9.519  1.00  0.67           O  
ATOM    914  ND2 ASN A  62       5.575  24.959   9.607  1.00  0.67           N  
ATOM    915  H   ASN A  62       5.123  21.212   7.532  1.00  0.67           H  
ATOM    916  HA  ASN A  62       3.302  22.658   7.405  1.00  0.67           H  
ATOM    917 1HB  ASN A  62       5.532  24.680   7.040  1.00  0.67           H  
ATOM    918 2HB  ASN A  62       3.846  25.075   7.388  1.00  0.67           H  
ATOM    919 1HD2 ASN A  62       5.747  24.881  10.589  1.00  0.67           H  
ATOM    920 2HD2 ASN A  62       5.937  25.765   9.111  1.00  0.67           H  
ATOM    921  N   ASP A  63       3.895  24.360   4.790  1.00  0.72           N  
ATOM    922  CA  ASP A  63       3.417  24.624   3.431  1.00  0.72           C  
ATOM    923  C   ASP A  63       4.505  24.556   2.335  1.00  0.72           C  
ATOM    924  O   ASP A  63       4.249  24.943   1.191  1.00  0.72           O  
ATOM    925  CB  ASP A  63       2.768  25.998   3.389  1.00  0.72           C  
ATOM    926  CG  ASP A  63       1.504  26.100   4.245  1.00  0.72           C  
ATOM    927  OD1 ASP A  63       0.698  25.205   4.196  1.00  0.72           O  
ATOM    928  OD2 ASP A  63       1.369  27.073   4.950  1.00  0.72           O  
ATOM    929  H   ASP A  63       4.424  25.071   5.272  1.00  0.72           H  
ATOM    930  HA  ASP A  63       2.657  23.883   3.192  1.00  0.72           H  
ATOM    931 1HB  ASP A  63       3.487  26.743   3.732  1.00  0.72           H  
ATOM    932 2HB  ASP A  63       2.513  26.245   2.359  1.00  0.72           H  
ATOM    933  N   GLU A  64       5.697  24.068   2.679  1.00  0.79           N  
ATOM    934  CA  GLU A  64       6.839  24.017   1.759  1.00  0.79           C  
ATOM    935  C   GLU A  64       7.250  22.614   1.285  1.00  0.79           C  
ATOM    936  O   GLU A  64       7.758  21.803   2.073  1.00  0.79           O  
ATOM    937  CB  GLU A  64       8.049  24.648   2.428  1.00  0.79           C  
ATOM    938  CG  GLU A  64       7.939  26.154   2.747  1.00  0.79           C  
ATOM    939  CD  GLU A  64       8.027  27.071   1.541  1.00  0.79           C  
ATOM    940  OE1 GLU A  64       8.658  26.706   0.568  1.00  0.79           O  
ATOM    941  OE2 GLU A  64       7.473  28.143   1.603  1.00  0.79           O  
ATOM    942  H   GLU A  64       5.836  23.736   3.633  1.00  0.79           H  
ATOM    943  HA  GLU A  64       6.581  24.602   0.876  1.00  0.79           H  
ATOM    944 1HB  GLU A  64       8.252  24.121   3.365  1.00  0.79           H  
ATOM    945 2HB  GLU A  64       8.915  24.511   1.782  1.00  0.79           H  
ATOM    946 1HG  GLU A  64       6.987  26.331   3.249  1.00  0.79           H  
ATOM    947 2HG  GLU A  64       8.733  26.414   3.447  1.00  0.79           H  
ATOM    948  N   SER A  65       6.986  22.298   0.011  1.00  0.88           N  
ATOM    949  CA  SER A  65       7.331  20.970  -0.505  1.00  0.88           C  
ATOM    950  C   SER A  65       8.835  20.770  -0.466  1.00  0.88           C  
ATOM    951  O   SER A  65       9.596  21.692  -0.753  1.00  0.88           O  
ATOM    952  CB  SER A  65       6.861  20.737  -1.928  1.00  0.88           C  
ATOM    953  OG  SER A  65       7.285  19.446  -2.362  1.00  0.88           O  
ATOM    954  H   SER A  65       6.557  22.986  -0.595  1.00  0.88           H  
ATOM    955  HA  SER A  65       6.870  20.218   0.136  1.00  0.88           H  
ATOM    956 1HB  SER A  65       5.774  20.803  -1.970  1.00  0.88           H  
ATOM    957 2HB  SER A  65       7.269  21.503  -2.583  1.00  0.88           H  
ATOM    958  HG  SER A  65       6.901  18.824  -1.713  1.00  0.88           H  
ATOM    959  N   MET A  66       9.253  19.558  -0.149  1.00  0.98           N  
ATOM    960  CA  MET A  66      10.656  19.195  -0.084  1.00  0.98           C  
ATOM    961  C   MET A  66      11.066  18.321  -1.280  1.00  0.98           C  
ATOM    962  O   MET A  66      12.199  17.831  -1.348  1.00  0.98           O  
ATOM    963  CB  MET A  66      10.882  18.420   1.195  1.00  0.98           C  
ATOM    964  CG  MET A  66      10.541  19.168   2.442  1.00  0.98           C  
ATOM    965  SD  MET A  66      10.740  18.160   3.882  1.00  0.98           S  
ATOM    966  CE  MET A  66      12.453  18.285   4.149  1.00  0.98           C  
ATOM    967  H   MET A  66       8.559  18.858   0.083  1.00  0.98           H  
ATOM    968  HA  MET A  66      11.248  20.096  -0.072  1.00  0.98           H  
ATOM    969 1HB  MET A  66      10.291  17.499   1.175  1.00  0.98           H  
ATOM    970 2HB  MET A  66      11.932  18.131   1.259  1.00  0.98           H  
ATOM    971 1HG  MET A  66      11.189  20.028   2.535  1.00  0.98           H  
ATOM    972 2HG  MET A  66       9.513  19.519   2.401  1.00  0.98           H  
ATOM    973 1HE  MET A  66      12.737  17.703   5.020  1.00  0.98           H  
ATOM    974 2HE  MET A  66      12.952  17.926   3.291  1.00  0.98           H  
ATOM    975 3HE  MET A  66      12.712  19.330   4.308  1.00  0.98           H  
ATOM    976  N   THR A  67      10.143  18.136  -2.236  1.00  1.06           N  
ATOM    977  CA  THR A  67      10.326  17.153  -3.316  1.00  1.06           C  
ATOM    978  C   THR A  67      11.690  17.155  -4.008  1.00  1.06           C  
ATOM    979  O   THR A  67      12.298  16.096  -4.160  1.00  1.06           O  
ATOM    980  CB  THR A  67       9.261  17.342  -4.412  1.00  1.06           C  
ATOM    981  OG1 THR A  67       7.951  17.221  -3.850  1.00  1.06           O  
ATOM    982  CG2 THR A  67       9.440  16.277  -5.481  1.00  1.06           C  
ATOM    983  H   THR A  67       9.254  18.640  -2.178  1.00  1.06           H  
ATOM    984  HA  THR A  67      10.182  16.164  -2.881  1.00  1.06           H  
ATOM    985  HB  THR A  67       9.370  18.327  -4.864  1.00  1.06           H  
ATOM    986  HG1 THR A  67       7.722  18.048  -3.394  1.00  1.06           H  
ATOM    987 1HG2 THR A  67       8.691  16.412  -6.259  1.00  1.06           H  
ATOM    988 2HG2 THR A  67      10.430  16.357  -5.914  1.00  1.06           H  
ATOM    989 3HG2 THR A  67       9.325  15.292  -5.033  1.00  1.06           H  
ATOM    990  N   ASN A  68      12.165  18.321  -4.434  1.00  1.12           N  
ATOM    991  CA  ASN A  68      13.453  18.420  -5.120  1.00  1.12           C  
ATOM    992  C   ASN A  68      14.317  19.447  -4.413  1.00  1.12           C  
ATOM    993  O   ASN A  68      15.080  20.184  -5.043  1.00  1.12           O  
ATOM    994  CB  ASN A  68      13.290  18.798  -6.584  1.00  1.12           C  
ATOM    995  CG  ASN A  68      12.586  17.748  -7.404  1.00  1.12           C  
ATOM    996  OD1 ASN A  68      13.092  16.645  -7.620  1.00  1.12           O  
ATOM    997  ND2 ASN A  68      11.414  18.084  -7.883  1.00  1.12           N  
ATOM    998  H   ASN A  68      11.621  19.156  -4.273  1.00  1.12           H  
ATOM    999  HA  ASN A  68      13.971  17.460  -5.054  1.00  1.12           H  
ATOM   1000 1HB  ASN A  68      12.727  19.728  -6.652  1.00  1.12           H  
ATOM   1001 2HB  ASN A  68      14.269  18.980  -7.020  1.00  1.12           H  
ATOM   1002 1HD2 ASN A  68      10.898  17.435  -8.442  1.00  1.12           H  
ATOM   1003 2HD2 ASN A  68      11.038  18.990  -7.693  1.00  1.12           H  
ATOM   1004  N   VAL A  69      14.153  19.533  -3.106  1.00  1.12           N  
ATOM   1005  CA  VAL A  69      14.871  20.508  -2.308  1.00  1.12           C  
ATOM   1006  C   VAL A  69      16.260  20.056  -1.834  1.00  1.12           C  
ATOM   1007  O   VAL A  69      16.410  18.939  -1.352  1.00  1.12           O  
ATOM   1008  CB  VAL A  69      13.992  20.910  -1.129  1.00  1.12           C  
ATOM   1009  CG1 VAL A  69      14.707  21.778  -0.198  1.00  1.12           C  
ATOM   1010  CG2 VAL A  69      12.806  21.664  -1.683  1.00  1.12           C  
ATOM   1011  H   VAL A  69      13.510  18.891  -2.633  1.00  1.12           H  
ATOM   1012  HA  VAL A  69      14.941  21.395  -2.917  1.00  1.12           H  
ATOM   1013  HB  VAL A  69      13.670  20.022  -0.584  1.00  1.12           H  
ATOM   1014 1HG1 VAL A  69      14.055  22.053   0.607  1.00  1.12           H  
ATOM   1015 2HG1 VAL A  69      15.554  21.248   0.197  1.00  1.12           H  
ATOM   1016 3HG1 VAL A  69      15.033  22.651  -0.720  1.00  1.12           H  
ATOM   1017 1HG2 VAL A  69      12.155  21.979  -0.872  1.00  1.12           H  
ATOM   1018 2HG2 VAL A  69      13.159  22.545  -2.217  1.00  1.12           H  
ATOM   1019 3HG2 VAL A  69      12.249  21.025  -2.367  1.00  1.12           H  
ATOM   1020  N   PRO A  70      17.318  20.877  -2.012  1.00  1.06           N  
ATOM   1021  CA  PRO A  70      18.658  20.621  -1.529  1.00  1.06           C  
ATOM   1022  C   PRO A  70      18.631  20.407  -0.027  1.00  1.06           C  
ATOM   1023  O   PRO A  70      17.871  21.055   0.700  1.00  1.06           O  
ATOM   1024  CB  PRO A  70      19.417  21.898  -1.912  1.00  1.06           C  
ATOM   1025  CG  PRO A  70      18.669  22.438  -3.104  1.00  1.06           C  
ATOM   1026  CD  PRO A  70      17.215  22.102  -2.850  1.00  1.06           C  
ATOM   1027  HA  PRO A  70      19.064  19.739  -2.045  1.00  1.06           H  
ATOM   1028 1HB  PRO A  70      19.425  22.597  -1.063  1.00  1.06           H  
ATOM   1029 2HB  PRO A  70      20.466  21.659  -2.140  1.00  1.06           H  
ATOM   1030 1HG  PRO A  70      18.845  23.522  -3.203  1.00  1.06           H  
ATOM   1031 2HG  PRO A  70      19.050  21.974  -4.025  1.00  1.06           H  
ATOM   1032 1HD  PRO A  70      16.710  22.919  -2.321  1.00  1.06           H  
ATOM   1033 2HD  PRO A  70      16.770  21.879  -3.833  1.00  1.06           H  
ATOM   1034  N   HIS A  71      19.517  19.552   0.443  1.00  0.98           N  
ATOM   1035  CA  HIS A  71      19.598  19.215   1.851  1.00  0.98           C  
ATOM   1036  C   HIS A  71      19.736  20.437   2.749  1.00  0.98           C  
ATOM   1037  O   HIS A  71      19.042  20.539   3.759  1.00  0.98           O  
ATOM   1038  CB  HIS A  71      20.767  18.264   2.049  1.00  0.98           C  
ATOM   1039  CG  HIS A  71      20.925  17.724   3.408  1.00  0.98           C  
ATOM   1040  ND1 HIS A  71      21.727  18.303   4.374  1.00  0.98           N  
ATOM   1041  CD2 HIS A  71      20.388  16.637   3.963  1.00  0.98           C  
ATOM   1042  CE1 HIS A  71      21.678  17.564   5.467  1.00  0.98           C  
ATOM   1043  NE2 HIS A  71      20.880  16.546   5.236  1.00  0.98           N  
ATOM   1044  H   HIS A  71      20.132  19.074  -0.197  1.00  0.98           H  
ATOM   1045  HA  HIS A  71      18.692  18.695   2.150  1.00  0.98           H  
ATOM   1046 1HB  HIS A  71      20.657  17.423   1.370  1.00  0.98           H  
ATOM   1047 2HB  HIS A  71      21.692  18.772   1.783  1.00  0.98           H  
ATOM   1048  HD2 HIS A  71      19.702  15.952   3.473  1.00  0.98           H  
ATOM   1049  HE1 HIS A  71      22.213  17.757   6.396  1.00  0.98           H  
ATOM   1050  HE2 HIS A  71      20.648  15.786   5.882  1.00  0.98           H  
ATOM   1051  N   SER A  72      20.604  21.383   2.392  1.00  0.89           N  
ATOM   1052  CA  SER A  72      20.789  22.526   3.275  1.00  0.89           C  
ATOM   1053  C   SER A  72      19.490  23.292   3.494  1.00  0.89           C  
ATOM   1054  O   SER A  72      19.182  23.670   4.625  1.00  0.89           O  
ATOM   1055  CB  SER A  72      21.827  23.470   2.705  1.00  0.89           C  
ATOM   1056  OG  SER A  72      23.095  22.873   2.676  1.00  0.89           O  
ATOM   1057  H   SER A  72      21.143  21.290   1.546  1.00  0.89           H  
ATOM   1058  HA  SER A  72      21.136  22.158   4.242  1.00  0.89           H  
ATOM   1059 1HB  SER A  72      21.535  23.762   1.697  1.00  0.89           H  
ATOM   1060 2HB  SER A  72      21.861  24.376   3.311  1.00  0.89           H  
ATOM   1061  HG  SER A  72      23.286  22.615   3.582  1.00  0.89           H  
ATOM   1062  N   ARG A  73      18.709  23.499   2.429  1.00  0.82           N  
ATOM   1063  CA  ARG A  73      17.451  24.218   2.575  1.00  0.82           C  
ATOM   1064  C   ARG A  73      16.505  23.436   3.476  1.00  0.82           C  
ATOM   1065  O   ARG A  73      15.829  24.008   4.329  1.00  0.82           O  
ATOM   1066  CB  ARG A  73      16.809  24.509   1.230  1.00  0.82           C  
ATOM   1067  CG  ARG A  73      15.517  25.341   1.311  1.00  0.82           C  
ATOM   1068  CD  ARG A  73      15.002  25.748  -0.039  1.00  0.82           C  
ATOM   1069  NE  ARG A  73      13.825  26.602   0.065  1.00  0.82           N  
ATOM   1070  CZ  ARG A  73      12.544  26.175   0.107  1.00  0.82           C  
ATOM   1071  NH1 ARG A  73      12.260  24.901   0.031  1.00  0.82           N  
ATOM   1072  NH2 ARG A  73      11.568  27.059   0.224  1.00  0.82           N  
ATOM   1073  H   ARG A  73      18.984  23.143   1.524  1.00  0.82           H  
ATOM   1074  HA  ARG A  73      17.660  25.177   3.050  1.00  0.82           H  
ATOM   1075 1HB  ARG A  73      17.514  25.052   0.604  1.00  0.82           H  
ATOM   1076 2HB  ARG A  73      16.601  23.574   0.736  1.00  0.82           H  
ATOM   1077 1HG  ARG A  73      14.749  24.752   1.803  1.00  0.82           H  
ATOM   1078 2HG  ARG A  73      15.706  26.243   1.895  1.00  0.82           H  
ATOM   1079 1HD  ARG A  73      15.776  26.299  -0.571  1.00  0.82           H  
ATOM   1080 2HD  ARG A  73      14.729  24.876  -0.611  1.00  0.82           H  
ATOM   1081  HE  ARG A  73      13.982  27.599   0.126  1.00  0.82           H  
ATOM   1082 1HH1 ARG A  73      12.996  24.220  -0.058  1.00  0.82           H  
ATOM   1083 2HH1 ARG A  73      11.292  24.600   0.066  1.00  0.82           H  
ATOM   1084 1HH2 ARG A  73      11.781  28.043   0.283  1.00  0.82           H  
ATOM   1085 2HH2 ARG A  73      10.584  26.758   0.267  1.00  0.82           H  
ATOM   1086  N   ALA A  74      16.453  22.115   3.292  1.00  0.77           N  
ATOM   1087  CA  ALA A  74      15.564  21.289   4.108  1.00  0.77           C  
ATOM   1088  C   ALA A  74      15.897  21.394   5.592  1.00  0.77           C  
ATOM   1089  O   ALA A  74      14.998  21.487   6.444  1.00  0.77           O  
ATOM   1090  CB  ALA A  74      15.680  19.867   3.660  1.00  0.77           C  
ATOM   1091  H   ALA A  74      17.031  21.682   2.566  1.00  0.77           H  
ATOM   1092  HA  ALA A  74      14.552  21.634   3.968  1.00  0.77           H  
ATOM   1093 1HB  ALA A  74      15.026  19.246   4.234  1.00  0.77           H  
ATOM   1094 2HB  ALA A  74      15.419  19.825   2.607  1.00  0.77           H  
ATOM   1095 3HB  ALA A  74      16.702  19.525   3.794  1.00  0.77           H  
ATOM   1096  N   VAL A  75      17.189  21.436   5.901  1.00  0.74           N  
ATOM   1097  CA  VAL A  75      17.636  21.578   7.274  1.00  0.74           C  
ATOM   1098  C   VAL A  75      17.227  22.939   7.806  1.00  0.74           C  
ATOM   1099  O   VAL A  75      16.693  23.062   8.915  1.00  0.74           O  
ATOM   1100  CB  VAL A  75      19.158  21.408   7.377  1.00  0.74           C  
ATOM   1101  CG1 VAL A  75      19.611  21.753   8.767  1.00  0.74           C  
ATOM   1102  CG2 VAL A  75      19.540  19.970   7.045  1.00  0.74           C  
ATOM   1103  H   VAL A  75      17.883  21.341   5.153  1.00  0.74           H  
ATOM   1104  HA  VAL A  75      17.153  20.805   7.876  1.00  0.74           H  
ATOM   1105  HB  VAL A  75      19.643  22.090   6.678  1.00  0.74           H  
ATOM   1106 1HG1 VAL A  75      20.692  21.643   8.833  1.00  0.74           H  
ATOM   1107 2HG1 VAL A  75      19.337  22.782   8.983  1.00  0.74           H  
ATOM   1108 3HG1 VAL A  75      19.133  21.087   9.483  1.00  0.74           H  
ATOM   1109 1HG2 VAL A  75      20.618  19.860   7.113  1.00  0.74           H  
ATOM   1110 2HG2 VAL A  75      19.060  19.292   7.749  1.00  0.74           H  
ATOM   1111 3HG2 VAL A  75      19.219  19.727   6.039  1.00  0.74           H  
ATOM   1112  N   GLN A  76      17.444  23.972   6.990  1.00  0.72           N  
ATOM   1113  CA  GLN A  76      17.099  25.317   7.394  1.00  0.72           C  
ATOM   1114  C   GLN A  76      15.610  25.437   7.654  1.00  0.72           C  
ATOM   1115  O   GLN A  76      15.225  26.086   8.625  1.00  0.72           O  
ATOM   1116  CB  GLN A  76      17.520  26.322   6.319  1.00  0.72           C  
ATOM   1117  CG  GLN A  76      19.022  26.503   6.195  1.00  0.72           C  
ATOM   1118  CD  GLN A  76      19.408  27.344   4.991  1.00  0.72           C  
ATOM   1119  OE1 GLN A  76      18.595  27.590   4.092  1.00  0.72           O  
ATOM   1120  NE2 GLN A  76      20.659  27.792   4.964  1.00  0.72           N  
ATOM   1121  H   GLN A  76      17.885  23.819   6.083  1.00  0.72           H  
ATOM   1122  HA  GLN A  76      17.629  25.547   8.316  1.00  0.72           H  
ATOM   1123 1HB  GLN A  76      17.140  25.998   5.356  1.00  0.72           H  
ATOM   1124 2HB  GLN A  76      17.077  27.292   6.536  1.00  0.72           H  
ATOM   1125 1HG  GLN A  76      19.379  27.014   7.086  1.00  0.72           H  
ATOM   1126 2HG  GLN A  76      19.500  25.536   6.117  1.00  0.72           H  
ATOM   1127 1HE2 GLN A  76      20.975  28.351   4.197  1.00  0.72           H  
ATOM   1128 2HE2 GLN A  76      21.286  27.569   5.712  1.00  0.72           H  
ATOM   1129  N   MET A  77      14.767  24.784   6.843  1.00  0.73           N  
ATOM   1130  CA  MET A  77      13.331  24.876   7.077  1.00  0.73           C  
ATOM   1131  C   MET A  77      12.941  24.238   8.403  1.00  0.73           C  
ATOM   1132  O   MET A  77      12.206  24.843   9.184  1.00  0.73           O  
ATOM   1133  CB  MET A  77      12.550  24.221   5.940  1.00  0.73           C  
ATOM   1134  CG  MET A  77      12.573  24.984   4.629  1.00  0.73           C  
ATOM   1135  SD  MET A  77      11.445  24.312   3.393  1.00  0.73           S  
ATOM   1136  CE  MET A  77      12.239  22.818   2.839  1.00  0.73           C  
ATOM   1137  H   MET A  77      15.130  24.267   6.042  1.00  0.73           H  
ATOM   1138  HA  MET A  77      13.056  25.927   7.120  1.00  0.73           H  
ATOM   1139 1HB  MET A  77      12.972  23.233   5.748  1.00  0.73           H  
ATOM   1140 2HB  MET A  77      11.508  24.083   6.240  1.00  0.73           H  
ATOM   1141 1HG  MET A  77      12.296  26.021   4.815  1.00  0.73           H  
ATOM   1142 2HG  MET A  77      13.575  24.974   4.220  1.00  0.73           H  
ATOM   1143 1HE  MET A  77      11.632  22.354   2.060  1.00  0.73           H  
ATOM   1144 2HE  MET A  77      13.215  23.062   2.448  1.00  0.73           H  
ATOM   1145 3HE  MET A  77      12.343  22.136   3.669  1.00  0.73           H  
ATOM   1146  N   LEU A  78      13.505  23.077   8.728  1.00  0.75           N  
ATOM   1147  CA  LEU A  78      13.145  22.454   9.998  1.00  0.75           C  
ATOM   1148  C   LEU A  78      13.577  23.333  11.176  1.00  0.75           C  
ATOM   1149  O   LEU A  78      12.882  23.418  12.191  1.00  0.75           O  
ATOM   1150  CB  LEU A  78      13.757  21.049  10.098  1.00  0.75           C  
ATOM   1151  CG  LEU A  78      13.135  19.976   9.146  1.00  0.75           C  
ATOM   1152  CD1 LEU A  78      13.945  18.671   9.197  1.00  0.75           C  
ATOM   1153  CD2 LEU A  78      11.665  19.710   9.571  1.00  0.75           C  
ATOM   1154  H   LEU A  78      14.136  22.605   8.073  1.00  0.75           H  
ATOM   1155  HA  LEU A  78      12.061  22.354  10.031  1.00  0.75           H  
ATOM   1156 1HB  LEU A  78      14.822  21.127   9.858  1.00  0.75           H  
ATOM   1157 2HB  LEU A  78      13.657  20.698  11.123  1.00  0.75           H  
ATOM   1158  HG  LEU A  78      13.174  20.347   8.128  1.00  0.75           H  
ATOM   1159 1HD1 LEU A  78      13.502  17.942   8.516  1.00  0.75           H  
ATOM   1160 2HD1 LEU A  78      14.973  18.873   8.892  1.00  0.75           H  
ATOM   1161 3HD1 LEU A  78      13.937  18.270  10.211  1.00  0.75           H  
ATOM   1162 1HD2 LEU A  78      11.221  18.971   8.904  1.00  0.75           H  
ATOM   1163 2HD2 LEU A  78      11.644  19.335  10.583  1.00  0.75           H  
ATOM   1164 3HD2 LEU A  78      11.093  20.636   9.520  1.00  0.75           H  
ATOM   1165  N   ARG A  79      14.724  24.001  11.030  1.00  0.77           N  
ATOM   1166  CA  ARG A  79      15.246  24.887  12.065  1.00  0.77           C  
ATOM   1167  C   ARG A  79      14.543  26.254  12.121  1.00  0.77           C  
ATOM   1168  O   ARG A  79      14.447  26.856  13.194  1.00  0.77           O  
ATOM   1169  CB  ARG A  79      16.730  25.114  11.850  1.00  0.77           C  
ATOM   1170  CG  ARG A  79      17.611  23.899  12.098  1.00  0.77           C  
ATOM   1171  CD  ARG A  79      19.030  24.193  11.793  1.00  0.77           C  
ATOM   1172  NE  ARG A  79      19.884  23.036  12.009  1.00  0.77           N  
ATOM   1173  CZ  ARG A  79      21.191  22.979  11.685  1.00  0.77           C  
ATOM   1174  NH1 ARG A  79      21.777  24.019  11.135  1.00  0.77           N  
ATOM   1175  NH2 ARG A  79      21.882  21.877  11.916  1.00  0.77           N  
ATOM   1176  H   ARG A  79      15.270  23.869  10.177  1.00  0.77           H  
ATOM   1177  HA  ARG A  79      15.109  24.394  13.025  1.00  0.77           H  
ATOM   1178 1HB  ARG A  79      16.892  25.426  10.819  1.00  0.77           H  
ATOM   1179 2HB  ARG A  79      17.073  25.920  12.495  1.00  0.77           H  
ATOM   1180 1HG  ARG A  79      17.533  23.598  13.141  1.00  0.77           H  
ATOM   1181 2HG  ARG A  79      17.284  23.080  11.455  1.00  0.77           H  
ATOM   1182 1HD  ARG A  79      19.115  24.494  10.749  1.00  0.77           H  
ATOM   1183 2HD  ARG A  79      19.380  25.001  12.433  1.00  0.77           H  
ATOM   1184  HE  ARG A  79      19.466  22.217  12.428  1.00  0.77           H  
ATOM   1185 1HH1 ARG A  79      21.248  24.861  10.959  1.00  0.77           H  
ATOM   1186 2HH1 ARG A  79      22.756  23.976  10.892  1.00  0.77           H  
ATOM   1187 1HH2 ARG A  79      21.432  21.076  12.337  1.00  0.77           H  
ATOM   1188 2HH2 ARG A  79      22.860  21.836  11.672  1.00  0.77           H  
ATOM   1189  N   SER A  80      14.079  26.750  10.965  1.00  0.78           N  
ATOM   1190  CA  SER A  80      13.465  28.074  10.838  1.00  0.78           C  
ATOM   1191  C   SER A  80      12.026  28.134  11.312  1.00  0.78           C  
ATOM   1192  O   SER A  80      11.551  29.195  11.725  1.00  0.78           O  
ATOM   1193  CB  SER A  80      13.475  28.514   9.391  1.00  0.78           C  
ATOM   1194  OG  SER A  80      14.781  28.670   8.917  1.00  0.78           O  
ATOM   1195  H   SER A  80      14.196  26.205  10.118  1.00  0.78           H  
ATOM   1196  HA  SER A  80      14.051  28.775  11.431  1.00  0.78           H  
ATOM   1197 1HB  SER A  80      12.953  27.768   8.791  1.00  0.78           H  
ATOM   1198 2HB  SER A  80      12.931  29.451   9.294  1.00  0.78           H  
ATOM   1199  HG  SER A  80      15.159  27.769   8.920  1.00  0.78           H  
ATOM   1200  N   GLU A  81      11.332  27.009  11.264  1.00  0.77           N  
ATOM   1201  CA  GLU A  81       9.942  26.995  11.682  1.00  0.77           C  
ATOM   1202  C   GLU A  81       9.852  27.163  13.192  1.00  0.77           C  
ATOM   1203  O   GLU A  81      10.850  27.045  13.907  1.00  0.77           O  
ATOM   1204  CB  GLU A  81       9.238  25.726  11.209  1.00  0.77           C  
ATOM   1205  CG  GLU A  81       9.080  25.648   9.692  1.00  0.77           C  
ATOM   1206  CD  GLU A  81       8.150  26.700   9.129  1.00  0.77           C  
ATOM   1207  OE1 GLU A  81       7.236  27.087   9.820  1.00  0.77           O  
ATOM   1208  OE2 GLU A  81       8.343  27.110   8.011  1.00  0.77           O  
ATOM   1209  H   GLU A  81      11.760  26.167  10.873  1.00  0.77           H  
ATOM   1210  HA  GLU A  81       9.437  27.844  11.222  1.00  0.77           H  
ATOM   1211 1HB  GLU A  81       9.822  24.859  11.521  1.00  0.77           H  
ATOM   1212 2HB  GLU A  81       8.253  25.649  11.668  1.00  0.77           H  
ATOM   1213 1HG  GLU A  81      10.038  25.792   9.233  1.00  0.77           H  
ATOM   1214 2HG  GLU A  81       8.720  24.657   9.424  1.00  0.77           H  
ATOM   1215  N   GLY A  82       8.656  27.479  13.679  1.00  0.74           N  
ATOM   1216  CA  GLY A  82       8.447  27.702  15.107  1.00  0.74           C  
ATOM   1217  C   GLY A  82       8.290  26.404  15.886  1.00  0.74           C  
ATOM   1218  O   GLY A  82       8.764  25.350  15.465  1.00  0.74           O  
ATOM   1219  H   GLY A  82       7.876  27.563  13.038  1.00  0.74           H  
ATOM   1220 1HA  GLY A  82       9.288  28.270  15.508  1.00  0.74           H  
ATOM   1221 2HA  GLY A  82       7.559  28.317  15.246  1.00  0.74           H  
ATOM   1222  N   LYS A  83       7.674  26.488  17.057  1.00  0.71           N  
ATOM   1223  CA  LYS A  83       7.562  25.324  17.927  1.00  0.71           C  
ATOM   1224  C   LYS A  83       6.774  24.168  17.324  1.00  0.71           C  
ATOM   1225  O   LYS A  83       7.098  23.011  17.570  1.00  0.71           O  
ATOM   1226  CB  LYS A  83       6.956  25.730  19.265  1.00  0.71           C  
ATOM   1227  CG  LYS A  83       7.899  26.560  20.124  1.00  0.71           C  
ATOM   1228  CD  LYS A  83       7.266  26.980  21.439  1.00  0.71           C  
ATOM   1229  CE  LYS A  83       8.269  27.753  22.277  1.00  0.71           C  
ATOM   1230  NZ  LYS A  83       7.701  28.239  23.575  1.00  0.71           N  
ATOM   1231  H   LYS A  83       7.295  27.374  17.358  1.00  0.71           H  
ATOM   1232  HA  LYS A  83       8.571  24.958  18.121  1.00  0.71           H  
ATOM   1233 1HB  LYS A  83       6.039  26.295  19.104  1.00  0.71           H  
ATOM   1234 2HB  LYS A  83       6.697  24.832  19.832  1.00  0.71           H  
ATOM   1235 1HG  LYS A  83       8.790  25.964  20.346  1.00  0.71           H  
ATOM   1236 2HG  LYS A  83       8.205  27.448  19.576  1.00  0.71           H  
ATOM   1237 1HD  LYS A  83       6.391  27.600  21.251  1.00  0.71           H  
ATOM   1238 2HD  LYS A  83       6.956  26.090  21.990  1.00  0.71           H  
ATOM   1239 1HE  LYS A  83       9.102  27.090  22.481  1.00  0.71           H  
ATOM   1240 2HE  LYS A  83       8.632  28.608  21.710  1.00  0.71           H  
ATOM   1241 1HZ  LYS A  83       8.451  28.736  24.109  1.00  0.71           H  
ATOM   1242 2HZ  LYS A  83       6.933  28.866  23.406  1.00  0.71           H  
ATOM   1243 3HZ  LYS A  83       7.384  27.453  24.116  1.00  0.71           H  
ATOM   1244  N   ILE A  84       5.739  24.460  16.542  1.00  0.66           N  
ATOM   1245  CA  ILE A  84       4.945  23.368  15.989  1.00  0.66           C  
ATOM   1246  C   ILE A  84       5.192  23.180  14.504  1.00  0.66           C  
ATOM   1247  O   ILE A  84       5.010  24.104  13.707  1.00  0.66           O  
ATOM   1248  CB  ILE A  84       3.450  23.566  16.257  1.00  0.66           C  
ATOM   1249  CG1 ILE A  84       3.215  23.617  17.768  1.00  0.66           C  
ATOM   1250  CG2 ILE A  84       2.680  22.391  15.657  1.00  0.66           C  
ATOM   1251  CD1 ILE A  84       1.834  24.029  18.163  1.00  0.66           C  
ATOM   1252  H   ILE A  84       5.506  25.419  16.337  1.00  0.66           H  
ATOM   1253  HA  ILE A  84       5.233  22.448  16.483  1.00  0.66           H  
ATOM   1254  HB  ILE A  84       3.109  24.503  15.822  1.00  0.66           H  
ATOM   1255 1HG1 ILE A  84       3.402  22.631  18.173  1.00  0.66           H  
ATOM   1256 2HG1 ILE A  84       3.917  24.315  18.214  1.00  0.66           H  
ATOM   1257 1HG2 ILE A  84       1.616  22.509  15.851  1.00  0.66           H  
ATOM   1258 2HG2 ILE A  84       2.846  22.352  14.580  1.00  0.66           H  
ATOM   1259 3HG2 ILE A  84       3.032  21.459  16.109  1.00  0.66           H  
ATOM   1260 1HD1 ILE A  84       1.752  24.031  19.249  1.00  0.66           H  
ATOM   1261 2HD1 ILE A  84       1.628  25.030  17.781  1.00  0.66           H  
ATOM   1262 3HD1 ILE A  84       1.113  23.326  17.747  1.00  0.66           H  
ATOM   1263  N   ILE A  85       5.623  21.971  14.150  1.00  0.63           N  
ATOM   1264  CA  ILE A  85       5.948  21.646  12.772  1.00  0.63           C  
ATOM   1265  C   ILE A  85       5.096  20.511  12.210  1.00  0.63           C  
ATOM   1266  O   ILE A  85       5.073  19.399  12.750  1.00  0.63           O  
ATOM   1267  CB  ILE A  85       7.448  21.282  12.642  1.00  0.63           C  
ATOM   1268  CG1 ILE A  85       8.314  22.474  13.069  1.00  0.63           C  
ATOM   1269  CG2 ILE A  85       7.770  20.922  11.221  1.00  0.63           C  
ATOM   1270  CD1 ILE A  85       9.791  22.179  13.126  1.00  0.63           C  
ATOM   1271  H   ILE A  85       5.727  21.263  14.875  1.00  0.63           H  
ATOM   1272  HA  ILE A  85       5.767  22.528  12.161  1.00  0.63           H  
ATOM   1273  HB  ILE A  85       7.679  20.441  13.300  1.00  0.63           H  
ATOM   1274 1HG1 ILE A  85       8.149  23.277  12.362  1.00  0.63           H  
ATOM   1275 2HG1 ILE A  85       8.007  22.817  14.059  1.00  0.63           H  
ATOM   1276 1HG2 ILE A  85       8.826  20.670  11.130  1.00  0.63           H  
ATOM   1277 2HG2 ILE A  85       7.172  20.085  10.910  1.00  0.63           H  
ATOM   1278 3HG2 ILE A  85       7.539  21.781  10.595  1.00  0.63           H  
ATOM   1279 1HD1 ILE A  85      10.323  23.079  13.416  1.00  0.63           H  
ATOM   1280 2HD1 ILE A  85       9.978  21.403  13.854  1.00  0.63           H  
ATOM   1281 3HD1 ILE A  85      10.146  21.861  12.147  1.00  0.63           H  
ATOM   1282  N   THR A  86       4.405  20.799  11.107  1.00  0.60           N  
ATOM   1283  CA  THR A  86       3.588  19.797  10.431  1.00  0.60           C  
ATOM   1284  C   THR A  86       4.459  19.093   9.413  1.00  0.60           C  
ATOM   1285  O   THR A  86       5.145  19.742   8.620  1.00  0.60           O  
ATOM   1286  CB  THR A  86       2.353  20.407   9.733  1.00  0.60           C  
ATOM   1287  OG1 THR A  86       1.500  21.025  10.706  1.00  0.60           O  
ATOM   1288  CG2 THR A  86       1.568  19.325   8.967  1.00  0.60           C  
ATOM   1289  H   THR A  86       4.451  21.736  10.716  1.00  0.60           H  
ATOM   1290  HA  THR A  86       3.246  19.063  11.152  1.00  0.60           H  
ATOM   1291  HB  THR A  86       2.678  21.156   9.034  1.00  0.60           H  
ATOM   1292  HG1 THR A  86       1.129  20.346  11.277  1.00  0.60           H  
ATOM   1293 1HG2 THR A  86       0.709  19.778   8.477  1.00  0.60           H  
ATOM   1294 2HG2 THR A  86       2.211  18.867   8.214  1.00  0.60           H  
ATOM   1295 3HG2 THR A  86       1.227  18.560   9.662  1.00  0.60           H  
ATOM   1296  N   ILE A  87       4.463  17.772   9.455  1.00  0.59           N  
ATOM   1297  CA  ILE A  87       5.292  17.016   8.523  1.00  0.59           C  
ATOM   1298  C   ILE A  87       4.503  16.010   7.719  1.00  0.59           C  
ATOM   1299  O   ILE A  87       3.751  15.200   8.263  1.00  0.59           O  
ATOM   1300  CB  ILE A  87       6.444  16.282   9.237  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87       7.350  17.277   9.930  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87       7.220  15.397   8.259  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87       8.355  16.635  10.807  1.00  0.59           C  
ATOM   1304  H   ILE A  87       3.850  17.308  10.123  1.00  0.59           H  
ATOM   1305  HA  ILE A  87       5.741  17.713   7.819  1.00  0.59           H  
ATOM   1306  HB  ILE A  87       6.038  15.664  10.007  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87       7.860  17.884   9.177  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87       6.750  17.922  10.554  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87       8.014  14.878   8.793  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87       6.553  14.661   7.814  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87       7.651  16.020   7.469  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87       8.962  17.401  11.277  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87       7.841  16.054  11.568  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87       8.980  15.980  10.210  1.00  0.59           H  
ATOM   1315  N   VAL A  88       4.696  16.057   6.412  1.00  0.63           N  
ATOM   1316  CA  VAL A  88       4.063  15.102   5.527  1.00  0.63           C  
ATOM   1317  C   VAL A  88       5.178  14.232   4.973  1.00  0.63           C  
ATOM   1318  O   VAL A  88       6.187  14.756   4.484  1.00  0.63           O  
ATOM   1319  CB  VAL A  88       3.329  15.797   4.382  1.00  0.63           C  
ATOM   1320  CG1 VAL A  88       2.687  14.749   3.482  1.00  0.63           C  
ATOM   1321  CG2 VAL A  88       2.326  16.818   4.947  1.00  0.63           C  
ATOM   1322  H   VAL A  88       5.306  16.778   6.027  1.00  0.63           H  
ATOM   1323  HA  VAL A  88       3.363  14.485   6.085  1.00  0.63           H  
ATOM   1324  HB  VAL A  88       4.051  16.311   3.772  1.00  0.63           H  
ATOM   1325 1HG1 VAL A  88       2.193  15.236   2.645  1.00  0.63           H  
ATOM   1326 2HG1 VAL A  88       3.450  14.081   3.107  1.00  0.63           H  
ATOM   1327 3HG1 VAL A  88       1.964  14.175   4.041  1.00  0.63           H  
ATOM   1328 1HG2 VAL A  88       1.822  17.319   4.131  1.00  0.63           H  
ATOM   1329 2HG2 VAL A  88       1.602  16.325   5.560  1.00  0.63           H  
ATOM   1330 3HG2 VAL A  88       2.863  17.556   5.549  1.00  0.63           H  
ATOM   1331  N   ALA A  89       5.002  12.918   5.060  1.00  0.72           N  
ATOM   1332  CA  ALA A  89       6.019  11.970   4.628  1.00  0.72           C  
ATOM   1333  C   ALA A  89       5.401  10.741   3.977  1.00  0.72           C  
ATOM   1334  O   ALA A  89       4.220  10.465   4.155  1.00  0.72           O  
ATOM   1335  CB  ALA A  89       6.852  11.540   5.829  1.00  0.72           C  
ATOM   1336  H   ALA A  89       4.150  12.569   5.495  1.00  0.72           H  
ATOM   1337  HA  ALA A  89       6.648  12.462   3.895  1.00  0.72           H  
ATOM   1338 1HB  ALA A  89       7.629  10.851   5.506  1.00  0.72           H  
ATOM   1339 2HB  ALA A  89       7.303  12.413   6.282  1.00  0.72           H  
ATOM   1340 3HB  ALA A  89       6.209  11.047   6.558  1.00  0.72           H  
ATOM   1341  N   SER A  90       6.193   9.999   3.216  1.00  0.91           N  
ATOM   1342  CA  SER A  90       5.697   8.769   2.603  1.00  0.91           C  
ATOM   1343  C   SER A  90       6.549   7.540   2.906  1.00  0.91           C  
ATOM   1344  O   SER A  90       7.782   7.590   2.979  1.00  0.91           O  
ATOM   1345  CB  SER A  90       5.508   8.961   1.111  1.00  0.91           C  
ATOM   1346  OG  SER A  90       5.203   7.756   0.479  1.00  0.91           O  
ATOM   1347  H   SER A  90       7.156  10.298   3.080  1.00  0.91           H  
ATOM   1348  HA  SER A  90       4.710   8.569   3.016  1.00  0.91           H  
ATOM   1349 1HB  SER A  90       4.669   9.625   0.980  1.00  0.91           H  
ATOM   1350 2HB  SER A  90       6.352   9.418   0.654  1.00  0.91           H  
ATOM   1351  HG  SER A  90       4.533   7.331   1.037  1.00  0.91           H  
ATOM   1352  N   ARG A  91       5.864   6.419   3.097  1.00  1.23           N  
ATOM   1353  CA  ARG A  91       6.514   5.158   3.421  1.00  1.23           C  
ATOM   1354  C   ARG A  91       6.211   4.104   2.357  1.00  1.23           C  
ATOM   1355  O   ARG A  91       5.058   3.918   1.957  1.00  1.23           O  
ATOM   1356  CB  ARG A  91       6.051   4.700   4.794  1.00  1.23           C  
ATOM   1357  CG  ARG A  91       6.685   3.430   5.335  1.00  1.23           C  
ATOM   1358  CD  ARG A  91       6.223   3.164   6.721  1.00  1.23           C  
ATOM   1359  NE  ARG A  91       6.655   4.221   7.599  1.00  1.23           N  
ATOM   1360  CZ  ARG A  91       6.179   4.468   8.829  1.00  1.23           C  
ATOM   1361  NH1 ARG A  91       5.257   3.703   9.389  1.00  1.23           N  
ATOM   1362  NH2 ARG A  91       6.637   5.522   9.449  1.00  1.23           N  
ATOM   1363  H   ARG A  91       4.849   6.454   3.016  1.00  1.23           H  
ATOM   1364  HA  ARG A  91       7.594   5.319   3.459  1.00  1.23           H  
ATOM   1365 1HB  ARG A  91       6.264   5.490   5.519  1.00  1.23           H  
ATOM   1366 2HB  ARG A  91       4.970   4.551   4.782  1.00  1.23           H  
ATOM   1367 1HG  ARG A  91       6.389   2.598   4.722  1.00  1.23           H  
ATOM   1368 2HG  ARG A  91       7.774   3.532   5.340  1.00  1.23           H  
ATOM   1369 1HD  ARG A  91       5.137   3.114   6.748  1.00  1.23           H  
ATOM   1370 2HD  ARG A  91       6.645   2.226   7.078  1.00  1.23           H  
ATOM   1371  HE  ARG A  91       7.375   4.881   7.239  1.00  1.23           H  
ATOM   1372 1HH1 ARG A  91       4.903   2.897   8.896  1.00  1.23           H  
ATOM   1373 2HH1 ARG A  91       4.913   3.930  10.313  1.00  1.23           H  
ATOM   1374 1HH2 ARG A  91       7.319   6.131   8.969  1.00  1.23           H  
ATOM   1375 2HH2 ARG A  91       6.279   5.809  10.352  1.00  1.23           H  
ATOM   1376  N   GLN A  92       7.259   3.426   1.877  1.00  1.71           N  
ATOM   1377  CA  GLN A  92       7.123   2.407   0.823  1.00  1.71           C  
ATOM   1378  C   GLN A  92       7.050   0.961   1.338  1.00  1.71           C  
ATOM   1379  O   GLN A  92       7.064   0.021   0.542  1.00  1.71           O  
ATOM   1380  CB  GLN A  92       8.285   2.506  -0.169  1.00  1.71           C  
ATOM   1381  CG  GLN A  92       8.417   3.844  -0.903  1.00  1.71           C  
ATOM   1382  CD  GLN A  92       7.195   4.213  -1.737  1.00  1.71           C  
ATOM   1383  OE1 GLN A  92       6.676   3.411  -2.520  1.00  1.71           O  
ATOM   1384  NE2 GLN A  92       6.748   5.453  -1.581  1.00  1.71           N  
ATOM   1385  H   GLN A  92       8.182   3.633   2.240  1.00  1.71           H  
ATOM   1386  HA  GLN A  92       6.199   2.606   0.282  1.00  1.71           H  
ATOM   1387 1HB  GLN A  92       9.221   2.320   0.357  1.00  1.71           H  
ATOM   1388 2HB  GLN A  92       8.178   1.725  -0.921  1.00  1.71           H  
ATOM   1389 1HG  GLN A  92       8.570   4.631  -0.166  1.00  1.71           H  
ATOM   1390 2HG  GLN A  92       9.277   3.790  -1.572  1.00  1.71           H  
ATOM   1391 1HE2 GLN A  92       5.955   5.776  -2.101  1.00  1.71           H  
ATOM   1392 2HE2 GLN A  92       7.218   6.070  -0.950  1.00  1.71           H  
ATOM   1393  N   GLN A  93       7.042   0.801   2.655  1.00  2.36           N  
ATOM   1394  CA  GLN A  93       7.020  -0.506   3.308  1.00  2.36           C  
ATOM   1395  C   GLN A  93       5.739  -1.273   2.995  1.00  2.36           C  
ATOM   1396  O   GLN A  93       5.759  -2.501   2.907  1.00  2.36           O  
ATOM   1397  OXT GLN A  93       4.662  -0.699   3.145  1.00  2.36           O  
ATOM   1398  CB  GLN A  93       7.169  -0.339   4.827  1.00  2.36           C  
ATOM   1399  CG  GLN A  93       7.296  -1.643   5.609  1.00  2.36           C  
ATOM   1400  CD  GLN A  93       7.495  -1.408   7.109  1.00  2.36           C  
ATOM   1401  OE1 GLN A  93       7.322  -0.290   7.603  1.00  2.36           O  
ATOM   1402  NE2 GLN A  93       7.859  -2.463   7.833  1.00  2.36           N  
ATOM   1403  H   GLN A  93       7.039   1.630   3.223  1.00  2.36           H  
ATOM   1404  HA  GLN A  93       7.861  -1.090   2.935  1.00  2.36           H  
ATOM   1405 1HB  GLN A  93       8.044   0.273   5.045  1.00  2.36           H  
ATOM   1406 2HB  GLN A  93       6.297   0.184   5.215  1.00  2.36           H  
ATOM   1407 1HG  GLN A  93       6.387  -2.229   5.473  1.00  2.36           H  
ATOM   1408 2HG  GLN A  93       8.157  -2.197   5.233  1.00  2.36           H  
ATOM   1409 1HE2 GLN A  93       8.002  -2.368   8.819  1.00  2.36           H  
ATOM   1410 2HE2 GLN A  93       7.988  -3.351   7.393  1.00  2.36           H  
TER    1411
ENDMDL

REMARK ID 568101 MODEL 5 2023-11-25_00000130_1_19
PFRMAT TS
TARGET 2023-11-25_00000130_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.418  -0.472  -0.953  1.00  1.64           N  
ATOM      2  CA  ALA A   1       1.829  -0.791  -1.121  1.00  1.64           C  
ATOM      3  C   ALA A   1       2.668   0.170  -0.298  1.00  1.64           C  
ATOM      4  O   ALA A   1       3.127  -0.175   0.792  1.00  1.64           O  
ATOM      5  CB  ALA A   1       2.222  -0.740  -2.591  1.00  1.64           C  
ATOM      6 1H   ALA A   1      -0.134  -1.308  -1.063  1.00  1.64           H  
ATOM      7 2H   ALA A   1       0.275  -0.093  -0.026  1.00  1.64           H  
ATOM      8 3H   ALA A   1       0.141   0.212  -1.640  1.00  1.64           H  
ATOM      9  HA  ALA A   1       2.004  -1.797  -0.742  1.00  1.64           H  
ATOM     10 1HB  ALA A   1       3.279  -0.995  -2.691  1.00  1.64           H  
ATOM     11 2HB  ALA A   1       1.621  -1.455  -3.150  1.00  1.64           H  
ATOM     12 3HB  ALA A   1       2.054   0.255  -2.993  1.00  1.64           H  
ATOM     13  N   GLY A   2       2.879   1.373  -0.817  1.00  1.35           N  
ATOM     14  CA  GLY A   2       3.659   2.372  -0.099  1.00  1.35           C  
ATOM     15  C   GLY A   2       2.749   3.250   0.744  1.00  1.35           C  
ATOM     16  O   GLY A   2       1.584   2.906   0.979  1.00  1.35           O  
ATOM     17  H   GLY A   2       2.512   1.628  -1.721  1.00  1.35           H  
ATOM     18 1HA  GLY A   2       4.405   1.890   0.532  1.00  1.35           H  
ATOM     19 2HA  GLY A   2       4.196   2.991  -0.812  1.00  1.35           H  
ATOM     20  N   SER A   3       3.272   4.401   1.162  1.00  1.09           N  
ATOM     21  CA  SER A   3       2.512   5.318   2.013  1.00  1.09           C  
ATOM     22  C   SER A   3       2.921   6.787   1.866  1.00  1.09           C  
ATOM     23  O   SER A   3       3.988   7.108   1.325  1.00  1.09           O  
ATOM     24  CB  SER A   3       2.649   4.893   3.461  1.00  1.09           C  
ATOM     25  OG  SER A   3       3.964   5.039   3.912  1.00  1.09           O  
ATOM     26  H   SER A   3       4.240   4.595   0.904  1.00  1.09           H  
ATOM     27  HA  SER A   3       1.461   5.239   1.734  1.00  1.09           H  
ATOM     28 1HB  SER A   3       1.983   5.495   4.080  1.00  1.09           H  
ATOM     29 2HB  SER A   3       2.339   3.853   3.563  1.00  1.09           H  
ATOM     30  HG  SER A   3       4.156   5.978   3.853  1.00  1.09           H  
ATOM     31  N   THR A   4       2.062   7.683   2.364  1.00  0.89           N  
ATOM     32  CA  THR A   4       2.350   9.118   2.326  1.00  0.89           C  
ATOM     33  C   THR A   4       2.727   9.607   3.718  1.00  0.89           C  
ATOM     34  O   THR A   4       2.081   9.273   4.714  1.00  0.89           O  
ATOM     35  CB  THR A   4       1.166   9.938   1.773  1.00  0.89           C  
ATOM     36  OG1 THR A   4       0.862   9.496   0.444  1.00  0.89           O  
ATOM     37  CG2 THR A   4       1.545  11.425   1.706  1.00  0.89           C  
ATOM     38  H   THR A   4       1.200   7.363   2.785  1.00  0.89           H  
ATOM     39  HA  THR A   4       3.203   9.290   1.673  1.00  0.89           H  
ATOM     40  HB  THR A   4       0.293   9.808   2.411  1.00  0.89           H  
ATOM     41  HG1 THR A   4       1.656   9.543  -0.093  1.00  0.89           H  
ATOM     42 1HG2 THR A   4       0.712  11.996   1.304  1.00  0.89           H  
ATOM     43 2HG2 THR A   4       1.783  11.794   2.697  1.00  0.89           H  
ATOM     44 3HG2 THR A   4       2.414  11.548   1.060  1.00  0.89           H  
ATOM     45  N   ILE A   5       3.809  10.360   3.757  1.00  0.76           N  
ATOM     46  CA  ILE A   5       4.412  10.904   4.949  1.00  0.76           C  
ATOM     47  C   ILE A   5       4.272  12.408   4.997  1.00  0.76           C  
ATOM     48  O   ILE A   5       4.646  13.101   4.052  1.00  0.76           O  
ATOM     49  CB  ILE A   5       5.907  10.573   4.926  1.00  0.76           C  
ATOM     50  CG1 ILE A   5       6.091   9.079   4.898  1.00  0.76           C  
ATOM     51  CG2 ILE A   5       6.641  11.222   6.087  1.00  0.76           C  
ATOM     52  CD1 ILE A   5       7.486   8.678   4.579  1.00  0.76           C  
ATOM     53  H   ILE A   5       4.251  10.577   2.874  1.00  0.76           H  
ATOM     54  HA  ILE A   5       3.933  10.469   5.825  1.00  0.76           H  
ATOM     55  HB  ILE A   5       6.332  10.954   3.996  1.00  0.76           H  
ATOM     56 1HG1 ILE A   5       5.821   8.669   5.868  1.00  0.76           H  
ATOM     57 2HG1 ILE A   5       5.437   8.648   4.141  1.00  0.76           H  
ATOM     58 1HG2 ILE A   5       7.705  10.979   6.017  1.00  0.76           H  
ATOM     59 2HG2 ILE A   5       6.515  12.305   6.046  1.00  0.76           H  
ATOM     60 3HG2 ILE A   5       6.237  10.845   7.024  1.00  0.76           H  
ATOM     61 1HD1 ILE A   5       7.548   7.594   4.574  1.00  0.76           H  
ATOM     62 2HD1 ILE A   5       7.772   9.062   3.594  1.00  0.76           H  
ATOM     63 3HD1 ILE A   5       8.159   9.081   5.332  1.00  0.76           H  
ATOM     64  N   ILE A   6       3.720  12.917   6.087  1.00  0.68           N  
ATOM     65  CA  ILE A   6       3.590  14.355   6.241  1.00  0.68           C  
ATOM     66  C   ILE A   6       4.353  14.817   7.460  1.00  0.68           C  
ATOM     67  O   ILE A   6       4.162  14.298   8.568  1.00  0.68           O  
ATOM     68  CB  ILE A   6       2.127  14.816   6.325  1.00  0.68           C  
ATOM     69  CG1 ILE A   6       1.377  14.350   5.068  1.00  0.68           C  
ATOM     70  CG2 ILE A   6       2.082  16.348   6.451  1.00  0.68           C  
ATOM     71  CD1 ILE A   6       0.674  13.020   5.213  1.00  0.68           C  
ATOM     72  H   ILE A   6       3.406  12.302   6.822  1.00  0.68           H  
ATOM     73  HA  ILE A   6       4.029  14.840   5.374  1.00  0.68           H  
ATOM     74  HB  ILE A   6       1.643  14.364   7.189  1.00  0.68           H  
ATOM     75 1HG1 ILE A   6       0.640  15.104   4.801  1.00  0.68           H  
ATOM     76 2HG1 ILE A   6       2.090  14.267   4.262  1.00  0.68           H  
ATOM     77 1HG2 ILE A   6       1.050  16.681   6.506  1.00  0.68           H  
ATOM     78 2HG2 ILE A   6       2.606  16.658   7.354  1.00  0.68           H  
ATOM     79 3HG2 ILE A   6       2.566  16.801   5.589  1.00  0.68           H  
ATOM     80 1HD1 ILE A   6       0.174  12.768   4.278  1.00  0.68           H  
ATOM     81 2HD1 ILE A   6       1.391  12.238   5.456  1.00  0.68           H  
ATOM     82 3HD1 ILE A   6      -0.065  13.087   6.008  1.00  0.68           H  
ATOM     83  N   THR A   7       5.224  15.791   7.259  1.00  0.65           N  
ATOM     84  CA  THR A   7       5.987  16.311   8.363  1.00  0.65           C  
ATOM     85  C   THR A   7       6.006  17.828   8.401  1.00  0.65           C  
ATOM     86  O   THR A   7       5.402  18.499   7.567  1.00  0.65           O  
ATOM     87  CB  THR A   7       7.429  15.767   8.338  1.00  0.65           C  
ATOM     88  OG1 THR A   7       8.034  16.107   9.576  1.00  0.65           O  
ATOM     89  CG2 THR A   7       8.245  16.335   7.185  1.00  0.65           C  
ATOM     90  H   THR A   7       5.360  16.151   6.316  1.00  0.65           H  
ATOM     91  HA  THR A   7       5.527  15.972   9.289  1.00  0.65           H  
ATOM     92  HB  THR A   7       7.397  14.682   8.253  1.00  0.65           H  
ATOM     93  HG1 THR A   7       8.736  15.458   9.796  1.00  0.65           H  
ATOM     94 1HG2 THR A   7       9.254  15.925   7.218  1.00  0.65           H  
ATOM     95 2HG2 THR A   7       7.764  16.049   6.251  1.00  0.65           H  
ATOM     96 3HG2 THR A   7       8.298  17.419   7.257  1.00  0.65           H  
ATOM     97  N   SER A   8       6.705  18.350   9.393  1.00  0.66           N  
ATOM     98  CA  SER A   8       6.864  19.770   9.625  1.00  0.66           C  
ATOM     99  C   SER A   8       8.211  19.996  10.280  1.00  0.66           C  
ATOM    100  O   SER A   8       8.444  19.569  11.413  1.00  0.66           O  
ATOM    101  CB  SER A   8       5.741  20.290  10.512  1.00  0.66           C  
ATOM    102  OG  SER A   8       5.887  21.658  10.747  1.00  0.66           O  
ATOM    103  H   SER A   8       7.195  17.688   9.980  1.00  0.66           H  
ATOM    104  HA  SER A   8       6.851  20.294   8.675  1.00  0.66           H  
ATOM    105 1HB  SER A   8       4.778  20.098  10.039  1.00  0.66           H  
ATOM    106 2HB  SER A   8       5.757  19.754  11.459  1.00  0.66           H  
ATOM    107  HG  SER A   8       6.834  21.802  10.856  1.00  0.66           H  
ATOM    108  N   LEU A   9       9.095  20.656   9.564  1.00  0.71           N  
ATOM    109  CA  LEU A   9      10.438  20.878  10.050  1.00  0.71           C  
ATOM    110  C   LEU A   9      10.660  22.334  10.405  1.00  0.71           C  
ATOM    111  O   LEU A   9      10.136  23.229   9.739  1.00  0.71           O  
ATOM    112  CB  LEU A   9      11.436  20.466   8.980  1.00  0.71           C  
ATOM    113  CG  LEU A   9      11.392  18.994   8.479  1.00  0.71           C  
ATOM    114  CD1 LEU A   9      12.426  18.819   7.377  1.00  0.71           C  
ATOM    115  CD2 LEU A   9      11.679  18.040   9.615  1.00  0.71           C  
ATOM    116  H   LEU A   9       8.827  20.996   8.641  1.00  0.71           H  
ATOM    117  HA  LEU A   9      10.598  20.273  10.941  1.00  0.71           H  
ATOM    118 1HB  LEU A   9      11.253  21.096   8.113  1.00  0.71           H  
ATOM    119 2HB  LEU A   9      12.439  20.664   9.351  1.00  0.71           H  
ATOM    120  HG  LEU A   9      10.402  18.781   8.066  1.00  0.71           H  
ATOM    121 1HD1 LEU A   9      12.396  17.803   7.011  1.00  0.71           H  
ATOM    122 2HD1 LEU A   9      12.201  19.502   6.567  1.00  0.71           H  
ATOM    123 3HD1 LEU A   9      13.420  19.031   7.766  1.00  0.71           H  
ATOM    124 1HD2 LEU A   9      11.638  17.014   9.246  1.00  0.71           H  
ATOM    125 2HD2 LEU A   9      12.660  18.238  10.012  1.00  0.71           H  
ATOM    126 3HD2 LEU A   9      10.932  18.166  10.403  1.00  0.71           H  
ATOM    127  N   GLN A  10      11.472  22.579  11.426  1.00  0.79           N  
ATOM    128  CA  GLN A  10      11.846  23.948  11.750  1.00  0.79           C  
ATOM    129  C   GLN A  10      13.284  24.226  11.358  1.00  0.79           C  
ATOM    130  O   GLN A  10      14.210  23.518  11.763  1.00  0.79           O  
ATOM    131  CB  GLN A  10      11.626  24.267  13.229  1.00  0.79           C  
ATOM    132  CG  GLN A  10      12.004  25.703  13.602  1.00  0.79           C  
ATOM    133  CD  GLN A  10      11.638  26.050  15.025  1.00  0.79           C  
ATOM    134  OE1 GLN A  10      11.598  25.185  15.906  1.00  0.79           O  
ATOM    135  NE2 GLN A  10      11.358  27.325  15.266  1.00  0.79           N  
ATOM    136  H   GLN A  10      11.850  21.813  11.964  1.00  0.79           H  
ATOM    137  HA  GLN A  10      11.221  24.622  11.175  1.00  0.79           H  
ATOM    138 1HB  GLN A  10      10.577  24.118  13.480  1.00  0.79           H  
ATOM    139 2HB  GLN A  10      12.215  23.587  13.843  1.00  0.79           H  
ATOM    140 1HG  GLN A  10      13.086  25.807  13.500  1.00  0.79           H  
ATOM    141 2HG  GLN A  10      11.517  26.403  12.931  1.00  0.79           H  
ATOM    142 1HE2 GLN A  10      11.105  27.617  16.190  1.00  0.79           H  
ATOM    143 2HE2 GLN A  10      11.401  27.993  14.522  1.00  0.79           H  
ATOM    144  N   ARG A  11      13.445  25.263  10.562  1.00  0.88           N  
ATOM    145  CA  ARG A  11      14.707  25.728  10.050  1.00  0.88           C  
ATOM    146  C   ARG A  11      15.176  26.930  10.868  1.00  0.88           C  
ATOM    147  O   ARG A  11      14.362  27.768  11.264  1.00  0.88           O  
ATOM    148  CB  ARG A  11      14.554  26.083   8.580  1.00  0.88           C  
ATOM    149  CG  ARG A  11      15.801  26.452   7.908  1.00  0.88           C  
ATOM    150  CD  ARG A  11      15.673  26.653   6.449  1.00  0.88           C  
ATOM    151  NE  ARG A  11      14.840  27.797   6.049  1.00  0.88           N  
ATOM    152  CZ  ARG A  11      15.000  28.432   4.883  1.00  0.88           C  
ATOM    153  NH1 ARG A  11      15.954  28.099   4.071  1.00  0.88           N  
ATOM    154  NH2 ARG A  11      14.200  29.402   4.542  1.00  0.88           N  
ATOM    155  H   ARG A  11      12.616  25.772  10.266  1.00  0.88           H  
ATOM    156  HA  ARG A  11      15.446  24.928  10.145  1.00  0.88           H  
ATOM    157 1HB  ARG A  11      14.120  25.249   8.048  1.00  0.88           H  
ATOM    158 2HB  ARG A  11      13.870  26.915   8.479  1.00  0.88           H  
ATOM    159 1HG  ARG A  11      16.228  27.353   8.353  1.00  0.88           H  
ATOM    160 2HG  ARG A  11      16.474  25.619   8.049  1.00  0.88           H  
ATOM    161 1HD  ARG A  11      16.670  26.802   6.032  1.00  0.88           H  
ATOM    162 2HD  ARG A  11      15.235  25.759   6.009  1.00  0.88           H  
ATOM    163  HE  ARG A  11      14.049  28.117   6.635  1.00  0.88           H  
ATOM    164 1HH1 ARG A  11      16.591  27.359   4.303  1.00  0.88           H  
ATOM    165 2HH1 ARG A  11      16.014  28.620   3.193  1.00  0.88           H  
ATOM    166 1HH2 ARG A  11      13.449  29.659   5.174  1.00  0.88           H  
ATOM    167 2HH2 ARG A  11      14.333  29.857   3.634  1.00  0.88           H  
ATOM    168  N   LYS A  12      16.467  26.997  11.154  1.00  0.97           N  
ATOM    169  CA  LYS A  12      17.040  28.120  11.894  1.00  0.97           C  
ATOM    170  C   LYS A  12      17.740  29.065  10.934  1.00  0.97           C  
ATOM    171  O   LYS A  12      18.143  28.658   9.846  1.00  0.97           O  
ATOM    172  CB  LYS A  12      18.016  27.627  12.962  1.00  0.97           C  
ATOM    173  CG  LYS A  12      17.381  26.776  14.055  1.00  0.97           C  
ATOM    174  CD  LYS A  12      18.417  26.352  15.090  1.00  0.97           C  
ATOM    175  CE  LYS A  12      17.797  25.501  16.191  1.00  0.97           C  
ATOM    176  NZ  LYS A  12      18.811  25.076  17.196  1.00  0.97           N  
ATOM    177  H   LYS A  12      17.080  26.263  10.820  1.00  0.97           H  
ATOM    178  HA  LYS A  12      16.237  28.675  12.385  1.00  0.97           H  
ATOM    179 1HB  LYS A  12      18.806  27.041  12.489  1.00  0.97           H  
ATOM    180 2HB  LYS A  12      18.488  28.486  13.442  1.00  0.97           H  
ATOM    181 1HG  LYS A  12      16.593  27.349  14.547  1.00  0.97           H  
ATOM    182 2HG  LYS A  12      16.933  25.885  13.612  1.00  0.97           H  
ATOM    183 1HD  LYS A  12      19.206  25.778  14.600  1.00  0.97           H  
ATOM    184 2HD  LYS A  12      18.864  27.238  15.541  1.00  0.97           H  
ATOM    185 1HE  LYS A  12      17.021  26.076  16.693  1.00  0.97           H  
ATOM    186 2HE  LYS A  12      17.347  24.613  15.746  1.00  0.97           H  
ATOM    187 1HZ  LYS A  12      18.367  24.515  17.910  1.00  0.97           H  
ATOM    188 2HZ  LYS A  12      19.531  24.532  16.741  1.00  0.97           H  
ATOM    189 3HZ  LYS A  12      19.226  25.892  17.622  1.00  0.97           H  
ATOM    190  N   GLU A  13      17.960  30.306  11.342  1.00  1.03           N  
ATOM    191  CA  GLU A  13      18.649  31.261  10.473  1.00  1.03           C  
ATOM    192  C   GLU A  13      20.051  30.788  10.054  1.00  1.03           C  
ATOM    193  O   GLU A  13      20.560  31.175   9.004  1.00  1.03           O  
ATOM    194  CB  GLU A  13      18.769  32.612  11.179  1.00  1.03           C  
ATOM    195  CG  GLU A  13      17.438  33.298  11.496  1.00  1.03           C  
ATOM    196  CD  GLU A  13      16.816  32.826  12.789  1.00  1.03           C  
ATOM    197  OE1 GLU A  13      17.270  31.850  13.328  1.00  1.03           O  
ATOM    198  OE2 GLU A  13      15.874  33.459  13.243  1.00  1.03           O  
ATOM    199  H   GLU A  13      17.626  30.604  12.247  1.00  1.03           H  
ATOM    200  HA  GLU A  13      18.053  31.387   9.567  1.00  1.03           H  
ATOM    201 1HB  GLU A  13      19.311  32.483  12.116  1.00  1.03           H  
ATOM    202 2HB  GLU A  13      19.353  33.292  10.558  1.00  1.03           H  
ATOM    203 1HG  GLU A  13      17.601  34.373  11.556  1.00  1.03           H  
ATOM    204 2HG  GLU A  13      16.746  33.108  10.676  1.00  1.03           H  
ATOM    205  N   GLY A  14      20.675  29.972  10.904  1.00  1.03           N  
ATOM    206  CA  GLY A  14      22.012  29.449  10.674  1.00  1.03           C  
ATOM    207  C   GLY A  14      22.062  28.010  10.139  1.00  1.03           C  
ATOM    208  O   GLY A  14      23.136  27.403  10.147  1.00  1.03           O  
ATOM    209  H   GLY A  14      20.185  29.705  11.742  1.00  1.03           H  
ATOM    210 1HA  GLY A  14      22.533  30.104   9.977  1.00  1.03           H  
ATOM    211 2HA  GLY A  14      22.569  29.496  11.609  1.00  1.03           H  
ATOM    212  N   HIS A  15      20.932  27.426   9.713  1.00  0.98           N  
ATOM    213  CA  HIS A  15      21.000  26.020   9.291  1.00  0.98           C  
ATOM    214  C   HIS A  15      19.873  25.619   8.329  1.00  0.98           C  
ATOM    215  O   HIS A  15      18.754  26.105   8.425  1.00  0.98           O  
ATOM    216  CB  HIS A  15      20.967  25.110  10.528  1.00  0.98           C  
ATOM    217  CG  HIS A  15      21.478  23.704  10.306  1.00  0.98           C  
ATOM    218  ND1 HIS A  15      20.716  22.701   9.768  1.00  0.98           N  
ATOM    219  CD2 HIS A  15      22.692  23.160  10.558  1.00  0.98           C  
ATOM    220  CE1 HIS A  15      21.432  21.596   9.691  1.00  0.98           C  
ATOM    221  NE2 HIS A  15      22.639  21.847  10.167  1.00  0.98           N  
ATOM    222  H   HIS A  15      20.047  27.936   9.694  1.00  0.98           H  
ATOM    223  HA  HIS A  15      21.941  25.846   8.772  1.00  0.98           H  
ATOM    224 1HB  HIS A  15      21.552  25.559  11.329  1.00  0.98           H  
ATOM    225 2HB  HIS A  15      19.940  25.035  10.883  1.00  0.98           H  
ATOM    226  HD1 HIS A  15      19.761  22.774   9.440  1.00  0.98           H  
ATOM    227  HD2 HIS A  15      23.611  23.567  10.979  1.00  0.98           H  
ATOM    228  HE1 HIS A  15      20.997  20.691   9.283  1.00  0.98           H  
ATOM    229  N   SER A  16      20.187  24.713   7.404  1.00  0.89           N  
ATOM    230  CA  SER A  16      19.231  24.161   6.437  1.00  0.89           C  
ATOM    231  C   SER A  16      18.349  23.093   7.076  1.00  0.89           C  
ATOM    232  O   SER A  16      18.475  22.779   8.261  1.00  0.89           O  
ATOM    233  CB  SER A  16      19.931  23.519   5.256  1.00  0.89           C  
ATOM    234  OG  SER A  16      20.477  22.274   5.616  1.00  0.89           O  
ATOM    235  H   SER A  16      21.138  24.371   7.383  1.00  0.89           H  
ATOM    236  HA  SER A  16      18.591  24.969   6.079  1.00  0.89           H  
ATOM    237 1HB  SER A  16      19.223  23.385   4.441  1.00  0.89           H  
ATOM    238 2HB  SER A  16      20.721  24.175   4.896  1.00  0.89           H  
ATOM    239  HG  SER A  16      21.297  22.477   6.089  1.00  0.89           H  
ATOM    240  N   LEU A  17      17.458  22.507   6.281  1.00  0.80           N  
ATOM    241  CA  LEU A  17      16.591  21.445   6.783  1.00  0.80           C  
ATOM    242  C   LEU A  17      17.348  20.127   6.988  1.00  0.80           C  
ATOM    243  O   LEU A  17      16.822  19.194   7.603  1.00  0.80           O  
ATOM    244  CB  LEU A  17      15.447  21.170   5.810  1.00  0.80           C  
ATOM    245  CG  LEU A  17      14.432  22.297   5.631  1.00  0.80           C  
ATOM    246  CD1 LEU A  17      13.433  21.885   4.556  1.00  0.80           C  
ATOM    247  CD2 LEU A  17      13.751  22.557   6.966  1.00  0.80           C  
ATOM    248  H   LEU A  17      17.383  22.793   5.316  1.00  0.80           H  
ATOM    249  HA  LEU A  17      16.179  21.767   7.736  1.00  0.80           H  
ATOM    250 1HB  LEU A  17      15.870  20.941   4.833  1.00  0.80           H  
ATOM    251 2HB  LEU A  17      14.908  20.292   6.161  1.00  0.80           H  
ATOM    252  HG  LEU A  17      14.932  23.206   5.293  1.00  0.80           H  
ATOM    253 1HD1 LEU A  17      12.702  22.665   4.403  1.00  0.80           H  
ATOM    254 2HD1 LEU A  17      13.967  21.703   3.624  1.00  0.80           H  
ATOM    255 3HD1 LEU A  17      12.929  20.986   4.865  1.00  0.80           H  
ATOM    256 1HD2 LEU A  17      13.011  23.347   6.877  1.00  0.80           H  
ATOM    257 2HD2 LEU A  17      13.275  21.659   7.274  1.00  0.80           H  
ATOM    258 3HD2 LEU A  17      14.496  22.844   7.709  1.00  0.80           H  
ATOM    259  N   GLY A  18      18.572  20.032   6.453  1.00  0.72           N  
ATOM    260  CA  GLY A  18      19.316  18.795   6.570  1.00  0.72           C  
ATOM    261  C   GLY A  18      19.262  17.872   5.379  1.00  0.72           C  
ATOM    262  O   GLY A  18      19.770  16.757   5.450  1.00  0.72           O  
ATOM    263  H   GLY A  18      19.018  20.829   5.998  1.00  0.72           H  
ATOM    264 1HA  GLY A  18      20.354  19.014   6.822  1.00  0.72           H  
ATOM    265 2HA  GLY A  18      18.894  18.240   7.388  1.00  0.72           H  
ATOM    266  N   PHE A  19      18.688  18.288   4.267  1.00  0.66           N  
ATOM    267  CA  PHE A  19      18.691  17.336   3.177  1.00  0.66           C  
ATOM    268  C   PHE A  19      18.860  17.960   1.817  1.00  0.66           C  
ATOM    269  O   PHE A  19      18.581  19.143   1.593  1.00  0.66           O  
ATOM    270  CB  PHE A  19      17.419  16.474   3.216  1.00  0.66           C  
ATOM    271  CG  PHE A  19      16.118  17.169   2.972  1.00  0.66           C  
ATOM    272  CD1 PHE A  19      15.601  17.260   1.694  1.00  0.66           C  
ATOM    273  CD2 PHE A  19      15.391  17.709   4.017  1.00  0.66           C  
ATOM    274  CE1 PHE A  19      14.396  17.885   1.466  1.00  0.66           C  
ATOM    275  CE2 PHE A  19      14.183  18.329   3.785  1.00  0.66           C  
ATOM    276  CZ  PHE A  19      13.691  18.418   2.500  1.00  0.66           C  
ATOM    277  H   PHE A  19      18.267  19.199   4.188  1.00  0.66           H  
ATOM    278  HA  PHE A  19      19.542  16.672   3.310  1.00  0.66           H  
ATOM    279 1HB  PHE A  19      17.512  15.671   2.495  1.00  0.66           H  
ATOM    280 2HB  PHE A  19      17.358  16.022   4.196  1.00  0.66           H  
ATOM    281  HD1 PHE A  19      16.166  16.831   0.865  1.00  0.66           H  
ATOM    282  HD2 PHE A  19      15.786  17.641   5.025  1.00  0.66           H  
ATOM    283  HE1 PHE A  19      14.008  17.958   0.463  1.00  0.66           H  
ATOM    284  HE2 PHE A  19      13.622  18.750   4.612  1.00  0.66           H  
ATOM    285  HZ  PHE A  19      12.748  18.911   2.303  1.00  0.66           H  
ATOM    286  N   SER A  20      19.312  17.119   0.903  1.00  0.64           N  
ATOM    287  CA  SER A  20      19.505  17.499  -0.478  1.00  0.64           C  
ATOM    288  C   SER A  20      18.580  16.702  -1.359  1.00  0.64           C  
ATOM    289  O   SER A  20      18.336  15.512  -1.106  1.00  0.64           O  
ATOM    290  CB  SER A  20      20.946  17.273  -0.886  1.00  0.64           C  
ATOM    291  OG  SER A  20      21.813  18.100  -0.152  1.00  0.64           O  
ATOM    292  H   SER A  20      19.527  16.168   1.206  1.00  0.64           H  
ATOM    293  HA  SER A  20      19.265  18.556  -0.593  1.00  0.64           H  
ATOM    294 1HB  SER A  20      21.210  16.225  -0.725  1.00  0.64           H  
ATOM    295 2HB  SER A  20      21.054  17.477  -1.950  1.00  0.64           H  
ATOM    296  HG  SER A  20      21.456  18.993  -0.227  1.00  0.64           H  
ATOM    297  N   ILE A  21      18.130  17.339  -2.430  1.00  0.66           N  
ATOM    298  CA  ILE A  21      17.210  16.725  -3.369  1.00  0.66           C  
ATOM    299  C   ILE A  21      17.775  16.592  -4.774  1.00  0.66           C  
ATOM    300  O   ILE A  21      18.698  17.319  -5.158  1.00  0.66           O  
ATOM    301  CB  ILE A  21      15.892  17.535  -3.418  1.00  0.66           C  
ATOM    302  CG1 ILE A  21      16.152  18.992  -3.868  1.00  0.66           C  
ATOM    303  CG2 ILE A  21      15.242  17.534  -2.067  1.00  0.66           C  
ATOM    304  CD1 ILE A  21      14.884  19.779  -4.174  1.00  0.66           C  
ATOM    305  H   ILE A  21      18.407  18.299  -2.578  1.00  0.66           H  
ATOM    306  HA  ILE A  21      16.982  15.729  -3.009  1.00  0.66           H  
ATOM    307  HB  ILE A  21      15.224  17.077  -4.141  1.00  0.66           H  
ATOM    308 1HG1 ILE A  21      16.684  19.508  -3.070  1.00  0.66           H  
ATOM    309 2HG1 ILE A  21      16.773  18.989  -4.753  1.00  0.66           H  
ATOM    310 1HG2 ILE A  21      14.320  18.096  -2.126  1.00  0.66           H  
ATOM    311 2HG2 ILE A  21      15.033  16.509  -1.765  1.00  0.66           H  
ATOM    312 3HG2 ILE A  21      15.902  18.004  -1.342  1.00  0.66           H  
ATOM    313 1HD1 ILE A  21      15.134  20.785  -4.467  1.00  0.66           H  
ATOM    314 2HD1 ILE A  21      14.362  19.303  -4.982  1.00  0.66           H  
ATOM    315 3HD1 ILE A  21      14.247  19.812  -3.296  1.00  0.66           H  
ATOM    316  N   THR A  22      17.188  15.659  -5.522  1.00  0.72           N  
ATOM    317  CA  THR A  22      17.527  15.351  -6.908  1.00  0.72           C  
ATOM    318  C   THR A  22      16.269  15.125  -7.741  1.00  0.72           C  
ATOM    319  O   THR A  22      15.160  15.417  -7.298  1.00  0.72           O  
ATOM    320  CB  THR A  22      18.452  14.115  -6.992  1.00  0.72           C  
ATOM    321  OG1 THR A  22      18.943  13.976  -8.337  1.00  0.72           O  
ATOM    322  CG2 THR A  22      17.706  12.834  -6.547  1.00  0.72           C  
ATOM    323  H   THR A  22      16.456  15.114  -5.073  1.00  0.72           H  
ATOM    324  HA  THR A  22      18.064  16.199  -7.332  1.00  0.72           H  
ATOM    325  HB  THR A  22      19.303  14.269  -6.328  1.00  0.72           H  
ATOM    326  HG1 THR A  22      19.522  14.722  -8.540  1.00  0.72           H  
ATOM    327 1HG2 THR A  22      18.384  11.984  -6.597  1.00  0.72           H  
ATOM    328 2HG2 THR A  22      17.356  12.961  -5.518  1.00  0.72           H  
ATOM    329 3HG2 THR A  22      16.852  12.646  -7.188  1.00  0.72           H  
ATOM    330  N   GLY A  23      16.441  14.627  -8.958  1.00  0.83           N  
ATOM    331  CA  GLY A  23      15.309  14.436  -9.855  1.00  0.83           C  
ATOM    332  C   GLY A  23      14.976  15.737 -10.580  1.00  0.83           C  
ATOM    333  O   GLY A  23      15.868  16.550 -10.831  1.00  0.83           O  
ATOM    334  H   GLY A  23      17.380  14.374  -9.229  1.00  0.83           H  
ATOM    335 1HA  GLY A  23      15.540  13.653 -10.578  1.00  0.83           H  
ATOM    336 2HA  GLY A  23      14.458  14.099  -9.278  1.00  0.83           H  
ATOM    337  N   GLY A  24      13.720  15.904 -10.982  1.00  1.02           N  
ATOM    338  CA  GLY A  24      13.343  17.076 -11.781  1.00  1.02           C  
ATOM    339  C   GLY A  24      12.082  16.876 -12.616  1.00  1.02           C  
ATOM    340  O   GLY A  24      11.291  15.969 -12.376  1.00  1.02           O  
ATOM    341  H   GLY A  24      13.030  15.217 -10.694  1.00  1.02           H  
ATOM    342 1HA  GLY A  24      13.199  17.928 -11.119  1.00  1.02           H  
ATOM    343 2HA  GLY A  24      14.170  17.332 -12.440  1.00  1.02           H  
ATOM    344  N   PHE A  25      11.883  17.772 -13.587  1.00  1.32           N  
ATOM    345  CA  PHE A  25      10.714  17.741 -14.471  1.00  1.32           C  
ATOM    346  C   PHE A  25      10.624  16.451 -15.292  1.00  1.32           C  
ATOM    347  O   PHE A  25       9.556  15.864 -15.394  1.00  1.32           O  
ATOM    348  CB  PHE A  25      10.701  18.980 -15.367  1.00  1.32           C  
ATOM    349  CG  PHE A  25       9.619  18.995 -16.406  1.00  1.32           C  
ATOM    350  CD1 PHE A  25       8.310  19.187 -16.054  1.00  1.32           C  
ATOM    351  CD2 PHE A  25       9.926  18.871 -17.740  1.00  1.32           C  
ATOM    352  CE1 PHE A  25       7.315  19.232 -17.006  1.00  1.32           C  
ATOM    353  CE2 PHE A  25       8.944  18.916 -18.703  1.00  1.32           C  
ATOM    354  CZ  PHE A  25       7.634  19.096 -18.335  1.00  1.32           C  
ATOM    355  H   PHE A  25      12.571  18.494 -13.721  1.00  1.32           H  
ATOM    356  HA  PHE A  25       9.823  17.795 -13.844  1.00  1.32           H  
ATOM    357 1HB  PHE A  25      10.572  19.864 -14.742  1.00  1.32           H  
ATOM    358 2HB  PHE A  25      11.658  19.076 -15.872  1.00  1.32           H  
ATOM    359  HD1 PHE A  25       8.075  19.296 -15.016  1.00  1.32           H  
ATOM    360  HD2 PHE A  25      10.960  18.747 -18.025  1.00  1.32           H  
ATOM    361  HE1 PHE A  25       6.280  19.381 -16.708  1.00  1.32           H  
ATOM    362  HE2 PHE A  25       9.202  18.818 -19.753  1.00  1.32           H  
ATOM    363  HZ  PHE A  25       6.851  19.134 -19.095  1.00  1.32           H  
ATOM    364  N   LYS A  26      11.721  16.058 -15.933  1.00  1.72           N  
ATOM    365  CA  LYS A  26      11.769  14.814 -16.705  1.00  1.72           C  
ATOM    366  C   LYS A  26      13.234  14.445 -16.904  1.00  1.72           C  
ATOM    367  O   LYS A  26      14.105  15.297 -16.723  1.00  1.72           O  
ATOM    368  CB  LYS A  26      11.054  14.929 -18.053  1.00  1.72           C  
ATOM    369  CG  LYS A  26      11.680  15.879 -19.043  1.00  1.72           C  
ATOM    370  CD  LYS A  26      10.839  15.955 -20.315  1.00  1.72           C  
ATOM    371  CE  LYS A  26      11.454  16.894 -21.343  1.00  1.72           C  
ATOM    372  NZ  LYS A  26      10.645  16.955 -22.594  1.00  1.72           N  
ATOM    373  H   LYS A  26      12.562  16.606 -15.837  1.00  1.72           H  
ATOM    374  HA  LYS A  26      11.289  14.021 -16.131  1.00  1.72           H  
ATOM    375 1HB  LYS A  26      11.014  13.944 -18.523  1.00  1.72           H  
ATOM    376 2HB  LYS A  26      10.019  15.243 -17.892  1.00  1.72           H  
ATOM    377 1HG  LYS A  26      11.803  16.848 -18.609  1.00  1.72           H  
ATOM    378 2HG  LYS A  26      12.668  15.499 -19.308  1.00  1.72           H  
ATOM    379 1HD  LYS A  26      10.760  14.951 -20.750  1.00  1.72           H  
ATOM    380 2HD  LYS A  26       9.834  16.296 -20.065  1.00  1.72           H  
ATOM    381 1HE  LYS A  26      11.522  17.894 -20.915  1.00  1.72           H  
ATOM    382 2HE  LYS A  26      12.457  16.545 -21.588  1.00  1.72           H  
ATOM    383 1HZ  LYS A  26      11.084  17.585 -23.250  1.00  1.72           H  
ATOM    384 2HZ  LYS A  26      10.587  16.030 -23.001  1.00  1.72           H  
ATOM    385 3HZ  LYS A  26       9.716  17.286 -22.381  1.00  1.72           H  
ATOM    386  N   GLN A  27      13.525  13.200 -17.300  1.00  2.21           N  
ATOM    387  CA  GLN A  27      14.919  12.842 -17.575  1.00  2.21           C  
ATOM    388  C   GLN A  27      15.203  12.669 -19.074  1.00  2.21           C  
ATOM    389  O   GLN A  27      15.932  13.457 -19.672  1.00  2.21           O  
ATOM    390  CB  GLN A  27      15.282  11.527 -16.867  1.00  2.21           C  
ATOM    391  CG  GLN A  27      15.228  11.540 -15.328  1.00  2.21           C  
ATOM    392  CD  GLN A  27      16.192  12.516 -14.690  1.00  2.21           C  
ATOM    393  OE1 GLN A  27      17.356  12.611 -15.097  1.00  2.21           O  
ATOM    394  NE2 GLN A  27      15.735  13.230 -13.661  1.00  2.21           N  
ATOM    395  H   GLN A  27      12.786  12.525 -17.418  1.00  2.21           H  
ATOM    396  HA  GLN A  27      15.566  13.635 -17.201  1.00  2.21           H  
ATOM    397 1HB  GLN A  27      14.612  10.738 -17.201  1.00  2.21           H  
ATOM    398 2HB  GLN A  27      16.290  11.235 -17.159  1.00  2.21           H  
ATOM    399 1HG  GLN A  27      14.228  11.810 -15.019  1.00  2.21           H  
ATOM    400 2HG  GLN A  27      15.469  10.543 -14.964  1.00  2.21           H  
ATOM    401 1HE2 GLN A  27      16.356  13.878 -13.214  1.00  2.21           H  
ATOM    402 2HE2 GLN A  27      14.779  13.103 -13.324  1.00  2.21           H  
ATOM    403  N   ALA A  28      14.619  11.634 -19.685  1.00  2.65           N  
ATOM    404  CA  ALA A  28      14.812  11.364 -21.111  1.00  2.65           C  
ATOM    405  C   ALA A  28      13.713  10.443 -21.630  1.00  2.65           C  
ATOM    406  O   ALA A  28      13.999   9.423 -22.255  1.00  2.65           O  
ATOM    407  CB  ALA A  28      16.176  10.740 -21.355  1.00  2.65           C  
ATOM    408  H   ALA A  28      14.027  11.013 -19.158  1.00  2.65           H  
ATOM    409  HA  ALA A  28      14.746  12.309 -21.652  1.00  2.65           H  
ATOM    410 1HB  ALA A  28      16.307  10.562 -22.422  1.00  2.65           H  
ATOM    411 2HB  ALA A  28      16.959  11.412 -21.003  1.00  2.65           H  
ATOM    412 3HB  ALA A  28      16.243   9.794 -20.821  1.00  2.65           H  
ATOM    413  N   ASP A  29      12.466  10.782 -21.331  1.00  2.88           N  
ATOM    414  CA  ASP A  29      11.313   9.948 -21.668  1.00  2.88           C  
ATOM    415  C   ASP A  29      10.029  10.776 -21.554  1.00  2.88           C  
ATOM    416  O   ASP A  29      10.081  11.980 -21.310  1.00  2.88           O  
ATOM    417  CB  ASP A  29      11.269   8.714 -20.730  1.00  2.88           C  
ATOM    418  CG  ASP A  29      10.585   7.439 -21.316  1.00  2.88           C  
ATOM    419  OD1 ASP A  29       9.563   7.570 -21.957  1.00  2.88           O  
ATOM    420  OD2 ASP A  29      11.087   6.367 -21.091  1.00  2.88           O  
ATOM    421  H   ASP A  29      12.306  11.648 -20.839  1.00  2.88           H  
ATOM    422  HA  ASP A  29      11.415   9.606 -22.698  1.00  2.88           H  
ATOM    423 1HB  ASP A  29      12.286   8.437 -20.454  1.00  2.88           H  
ATOM    424 2HB  ASP A  29      10.757   8.984 -19.810  1.00  2.88           H  
ATOM    425  N   GLY A  30       8.881  10.119 -21.718  1.00  2.77           N  
ATOM    426  CA  GLY A  30       7.557  10.741 -21.604  1.00  2.77           C  
ATOM    427  C   GLY A  30       7.062  10.776 -20.151  1.00  2.77           C  
ATOM    428  O   GLY A  30       5.925  11.159 -19.876  1.00  2.77           O  
ATOM    429  H   GLY A  30       8.933   9.126 -21.932  1.00  2.77           H  
ATOM    430 1HA  GLY A  30       7.599  11.754 -22.002  1.00  2.77           H  
ATOM    431 2HA  GLY A  30       6.848  10.185 -22.216  1.00  2.77           H  
ATOM    432  N   GLN A  31       7.923  10.341 -19.237  1.00  2.37           N  
ATOM    433  CA  GLN A  31       7.638  10.289 -17.810  1.00  2.37           C  
ATOM    434  C   GLN A  31       8.132  11.568 -17.153  1.00  2.37           C  
ATOM    435  O   GLN A  31       9.041  12.219 -17.662  1.00  2.37           O  
ATOM    436  CB  GLN A  31       8.304   9.067 -17.175  1.00  2.37           C  
ATOM    437  CG  GLN A  31       7.823   7.740 -17.740  1.00  2.37           C  
ATOM    438  CD  GLN A  31       6.344   7.489 -17.449  1.00  2.37           C  
ATOM    439  OE1 GLN A  31       5.932   7.430 -16.285  1.00  2.37           O  
ATOM    440  NE2 GLN A  31       5.543   7.343 -18.499  1.00  2.37           N  
ATOM    441  H   GLN A  31       8.823  10.035 -19.565  1.00  2.37           H  
ATOM    442  HA  GLN A  31       6.562  10.226 -17.664  1.00  2.37           H  
ATOM    443 1HB  GLN A  31       9.380   9.122 -17.327  1.00  2.37           H  
ATOM    444 2HB  GLN A  31       8.119   9.066 -16.101  1.00  2.37           H  
ATOM    445 1HG  GLN A  31       7.967   7.747 -18.824  1.00  2.37           H  
ATOM    446 2HG  GLN A  31       8.404   6.932 -17.294  1.00  2.37           H  
ATOM    447 1HE2 GLN A  31       4.564   7.178 -18.364  1.00  2.37           H  
ATOM    448 2HE2 GLN A  31       5.915   7.398 -19.425  1.00  2.37           H  
ATOM    449  N   TYR A  32       7.575  11.900 -15.996  1.00  1.86           N  
ATOM    450  CA  TYR A  32       7.950  13.145 -15.326  1.00  1.86           C  
ATOM    451  C   TYR A  32       8.911  13.047 -14.149  1.00  1.86           C  
ATOM    452  O   TYR A  32       8.981  13.965 -13.330  1.00  1.86           O  
ATOM    453  CB  TYR A  32       6.707  13.898 -14.913  1.00  1.86           C  
ATOM    454  CG  TYR A  32       5.932  14.398 -16.100  1.00  1.86           C  
ATOM    455  CD1 TYR A  32       4.777  13.753 -16.499  1.00  1.86           C  
ATOM    456  CD2 TYR A  32       6.386  15.508 -16.798  1.00  1.86           C  
ATOM    457  CE1 TYR A  32       4.077  14.216 -17.592  1.00  1.86           C  
ATOM    458  CE2 TYR A  32       5.685  15.967 -17.886  1.00  1.86           C  
ATOM    459  CZ  TYR A  32       4.537  15.327 -18.286  1.00  1.86           C  
ATOM    460  OH  TYR A  32       3.836  15.789 -19.378  1.00  1.86           O  
ATOM    461  H   TYR A  32       6.849  11.316 -15.604  1.00  1.86           H  
ATOM    462  HA  TYR A  32       8.447  13.766 -16.071  1.00  1.86           H  
ATOM    463 1HB  TYR A  32       6.059  13.262 -14.314  1.00  1.86           H  
ATOM    464 2HB  TYR A  32       6.995  14.757 -14.305  1.00  1.86           H  
ATOM    465  HD1 TYR A  32       4.423  12.880 -15.951  1.00  1.86           H  
ATOM    466  HD2 TYR A  32       7.299  16.015 -16.485  1.00  1.86           H  
ATOM    467  HE1 TYR A  32       3.168  13.708 -17.909  1.00  1.86           H  
ATOM    468  HE2 TYR A  32       6.038  16.828 -18.436  1.00  1.86           H  
ATOM    469  HH  TYR A  32       3.113  15.186 -19.568  1.00  1.86           H  
ATOM    470  N   SER A  33       9.631  11.936 -14.018  1.00  1.40           N  
ATOM    471  CA  SER A  33      10.632  11.879 -12.953  1.00  1.40           C  
ATOM    472  C   SER A  33      10.062  12.211 -11.564  1.00  1.40           C  
ATOM    473  O   SER A  33       9.609  11.311 -10.846  1.00  1.40           O  
ATOM    474  CB  SER A  33      11.804  12.778 -13.326  1.00  1.40           C  
ATOM    475  OG  SER A  33      12.887  12.620 -12.446  1.00  1.40           O  
ATOM    476  H   SER A  33       9.524  11.182 -14.680  1.00  1.40           H  
ATOM    477  HA  SER A  33      11.014  10.858 -12.912  1.00  1.40           H  
ATOM    478 1HB  SER A  33      12.121  12.523 -14.328  1.00  1.40           H  
ATOM    479 2HB  SER A  33      11.503  13.803 -13.359  1.00  1.40           H  
ATOM    480  HG  SER A  33      12.549  12.902 -11.573  1.00  1.40           H  
ATOM    481  N   GLY A  34      10.195  13.471 -11.147  1.00  1.05           N  
ATOM    482  CA  GLY A  34       9.788  13.929  -9.832  1.00  1.05           C  
ATOM    483  C   GLY A  34      11.005  14.312  -9.030  1.00  1.05           C  
ATOM    484  O   GLY A  34      12.128  14.060  -9.465  1.00  1.05           O  
ATOM    485  H   GLY A  34      10.514  14.172 -11.813  1.00  1.05           H  
ATOM    486 1HA  GLY A  34       9.127  14.791  -9.939  1.00  1.05           H  
ATOM    487 2HA  GLY A  34       9.233  13.146  -9.321  1.00  1.05           H  
ATOM    488  N   ILE A  35      10.776  14.959  -7.894  1.00  0.83           N  
ATOM    489  CA  ILE A  35      11.833  15.400  -6.987  1.00  0.83           C  
ATOM    490  C   ILE A  35      12.006  14.410  -5.855  1.00  0.83           C  
ATOM    491  O   ILE A  35      11.028  14.073  -5.199  1.00  0.83           O  
ATOM    492  CB  ILE A  35      11.506  16.763  -6.379  1.00  0.83           C  
ATOM    493  CG1 ILE A  35      11.304  17.813  -7.469  1.00  0.83           C  
ATOM    494  CG2 ILE A  35      12.625  17.165  -5.450  1.00  0.83           C  
ATOM    495  CD1 ILE A  35      12.515  18.034  -8.297  1.00  0.83           C  
ATOM    496  H   ILE A  35       9.817  15.137  -7.631  1.00  0.83           H  
ATOM    497  HA  ILE A  35      12.766  15.468  -7.542  1.00  0.83           H  
ATOM    498  HB  ILE A  35      10.573  16.692  -5.817  1.00  0.83           H  
ATOM    499 1HG1 ILE A  35      10.494  17.493  -8.127  1.00  0.83           H  
ATOM    500 2HG1 ILE A  35      11.026  18.750  -7.022  1.00  0.83           H  
ATOM    501 1HG2 ILE A  35      12.398  18.117  -5.006  1.00  0.83           H  
ATOM    502 2HG2 ILE A  35      12.736  16.423  -4.667  1.00  0.83           H  
ATOM    503 3HG2 ILE A  35      13.554  17.235  -6.020  1.00  0.83           H  
ATOM    504 1HD1 ILE A  35      12.296  18.785  -9.056  1.00  0.83           H  
ATOM    505 2HD1 ILE A  35      13.336  18.375  -7.665  1.00  0.83           H  
ATOM    506 3HD1 ILE A  35      12.790  17.103  -8.767  1.00  0.83           H  
ATOM    507  N   TYR A  36      13.229  13.960  -5.626  1.00  0.69           N  
ATOM    508  CA  TYR A  36      13.484  12.945  -4.603  1.00  0.69           C  
ATOM    509  C   TYR A  36      14.523  13.375  -3.583  1.00  0.69           C  
ATOM    510  O   TYR A  36      15.402  14.181  -3.882  1.00  0.69           O  
ATOM    511  CB  TYR A  36      13.971  11.661  -5.276  1.00  0.69           C  
ATOM    512  CG  TYR A  36      12.980  11.066  -6.244  1.00  0.69           C  
ATOM    513  CD1 TYR A  36      12.932  11.544  -7.544  1.00  0.69           C  
ATOM    514  CD2 TYR A  36      12.141  10.039  -5.858  1.00  0.69           C  
ATOM    515  CE1 TYR A  36      12.040  11.015  -8.448  1.00  0.69           C  
ATOM    516  CE2 TYR A  36      11.254   9.503  -6.774  1.00  0.69           C  
ATOM    517  CZ  TYR A  36      11.201   9.995  -8.066  1.00  0.69           C  
ATOM    518  OH  TYR A  36      10.303   9.465  -8.976  1.00  0.69           O  
ATOM    519  H   TYR A  36      13.982  14.329  -6.204  1.00  0.69           H  
ATOM    520  HA  TYR A  36      12.565  12.754  -4.065  1.00  0.69           H  
ATOM    521 1HB  TYR A  36      14.895  11.860  -5.811  1.00  0.69           H  
ATOM    522 2HB  TYR A  36      14.187  10.914  -4.507  1.00  0.69           H  
ATOM    523  HD1 TYR A  36      13.597  12.351  -7.852  1.00  0.69           H  
ATOM    524  HD2 TYR A  36      12.180   9.652  -4.837  1.00  0.69           H  
ATOM    525  HE1 TYR A  36      12.002  11.400  -9.466  1.00  0.69           H  
ATOM    526  HE2 TYR A  36      10.589   8.694  -6.475  1.00  0.69           H  
ATOM    527  HH  TYR A  36      10.147  10.108  -9.707  1.00  0.69           H  
ATOM    528  N   ILE A  37      14.447  12.832  -2.369  1.00  0.63           N  
ATOM    529  CA  ILE A  37      15.501  13.145  -1.404  1.00  0.63           C  
ATOM    530  C   ILE A  37      16.719  12.280  -1.704  1.00  0.63           C  
ATOM    531  O   ILE A  37      16.619  11.058  -1.798  1.00  0.63           O  
ATOM    532  CB  ILE A  37      15.075  12.930   0.069  1.00  0.63           C  
ATOM    533  CG1 ILE A  37      13.939  13.841   0.453  1.00  0.63           C  
ATOM    534  CG2 ILE A  37      16.274  13.194   0.988  1.00  0.63           C  
ATOM    535  CD1 ILE A  37      13.399  13.522   1.833  1.00  0.63           C  
ATOM    536  H   ILE A  37      13.680  12.195  -2.144  1.00  0.63           H  
ATOM    537  HA  ILE A  37      15.787  14.187  -1.515  1.00  0.63           H  
ATOM    538  HB  ILE A  37      14.731  11.902   0.206  1.00  0.63           H  
ATOM    539 1HG1 ILE A  37      14.275  14.872   0.430  1.00  0.63           H  
ATOM    540 2HG1 ILE A  37      13.133  13.719  -0.272  1.00  0.63           H  
ATOM    541 1HG2 ILE A  37      15.973  13.038   2.014  1.00  0.63           H  
ATOM    542 2HG2 ILE A  37      17.087  12.523   0.748  1.00  0.63           H  
ATOM    543 3HG2 ILE A  37      16.607  14.221   0.856  1.00  0.63           H  
ATOM    544 1HD1 ILE A  37      12.584  14.184   2.077  1.00  0.63           H  
ATOM    545 2HD1 ILE A  37      13.050  12.492   1.862  1.00  0.63           H  
ATOM    546 3HD1 ILE A  37      14.196  13.651   2.562  1.00  0.63           H  
ATOM    547  N   SER A  38      17.875  12.901  -1.883  1.00  0.61           N  
ATOM    548  CA  SER A  38      19.072  12.127  -2.181  1.00  0.61           C  
ATOM    549  C   SER A  38      19.892  11.808  -0.939  1.00  0.61           C  
ATOM    550  O   SER A  38      20.522  10.752  -0.850  1.00  0.61           O  
ATOM    551  CB  SER A  38      19.934  12.905  -3.143  1.00  0.61           C  
ATOM    552  OG  SER A  38      20.381  14.093  -2.556  1.00  0.61           O  
ATOM    553  H   SER A  38      17.926  13.911  -1.797  1.00  0.61           H  
ATOM    554  HA  SER A  38      18.772  11.190  -2.649  1.00  0.61           H  
ATOM    555 1HB  SER A  38      20.783  12.299  -3.448  1.00  0.61           H  
ATOM    556 2HB  SER A  38      19.357  13.138  -4.030  1.00  0.61           H  
ATOM    557  HG  SER A  38      19.585  14.533  -2.199  1.00  0.61           H  
ATOM    558  N   LYS A  39      19.866  12.715   0.032  1.00  0.63           N  
ATOM    559  CA  LYS A  39      20.664  12.532   1.244  1.00  0.63           C  
ATOM    560  C   LYS A  39      20.150  13.321   2.428  1.00  0.63           C  
ATOM    561  O   LYS A  39      19.762  14.483   2.282  1.00  0.63           O  
ATOM    562  CB  LYS A  39      22.126  12.917   0.989  1.00  0.63           C  
ATOM    563  CG  LYS A  39      23.071  12.676   2.173  1.00  0.63           C  
ATOM    564  CD  LYS A  39      24.514  12.981   1.805  1.00  0.63           C  
ATOM    565  CE  LYS A  39      25.445  12.737   2.985  1.00  0.63           C  
ATOM    566  NZ  LYS A  39      26.864  13.031   2.641  1.00  0.63           N  
ATOM    567  H   LYS A  39      19.326  13.564  -0.115  1.00  0.63           H  
ATOM    568  HA  LYS A  39      20.627  11.476   1.515  1.00  0.63           H  
ATOM    569 1HB  LYS A  39      22.508  12.346   0.142  1.00  0.63           H  
ATOM    570 2HB  LYS A  39      22.182  13.973   0.721  1.00  0.63           H  
ATOM    571 1HG  LYS A  39      22.794  13.323   3.006  1.00  0.63           H  
ATOM    572 2HG  LYS A  39      22.994  11.640   2.500  1.00  0.63           H  
ATOM    573 1HD  LYS A  39      24.819  12.347   0.971  1.00  0.63           H  
ATOM    574 2HD  LYS A  39      24.596  14.023   1.497  1.00  0.63           H  
ATOM    575 1HE  LYS A  39      25.141  13.374   3.816  1.00  0.63           H  
ATOM    576 2HE  LYS A  39      25.365  11.694   3.294  1.00  0.63           H  
ATOM    577 1HZ  LYS A  39      27.449  12.859   3.446  1.00  0.63           H  
ATOM    578 2HZ  LYS A  39      27.156  12.435   1.878  1.00  0.63           H  
ATOM    579 3HZ  LYS A  39      26.950  13.998   2.364  1.00  0.63           H  
ATOM    580  N   ILE A  40      20.190  12.707   3.613  1.00  0.67           N  
ATOM    581  CA  ILE A  40      19.839  13.417   4.839  1.00  0.67           C  
ATOM    582  C   ILE A  40      21.022  13.456   5.807  1.00  0.67           C  
ATOM    583  O   ILE A  40      21.581  12.418   6.167  1.00  0.67           O  
ATOM    584  CB  ILE A  40      18.625  12.787   5.533  1.00  0.67           C  
ATOM    585  CG1 ILE A  40      17.423  12.821   4.579  1.00  0.67           C  
ATOM    586  CG2 ILE A  40      18.314  13.574   6.797  1.00  0.67           C  
ATOM    587  CD1 ILE A  40      16.234  12.137   5.092  1.00  0.67           C  
ATOM    588  H   ILE A  40      20.493  11.745   3.667  1.00  0.67           H  
ATOM    589  HA  ILE A  40      19.582  14.441   4.586  1.00  0.67           H  
ATOM    590  HB  ILE A  40      18.831  11.748   5.785  1.00  0.67           H  
ATOM    591 1HG1 ILE A  40      17.160  13.836   4.373  1.00  0.67           H  
ATOM    592 2HG1 ILE A  40      17.701  12.336   3.650  1.00  0.67           H  
ATOM    593 1HG2 ILE A  40      17.448  13.147   7.298  1.00  0.67           H  
ATOM    594 2HG2 ILE A  40      19.170  13.540   7.464  1.00  0.67           H  
ATOM    595 3HG2 ILE A  40      18.110  14.609   6.530  1.00  0.67           H  
ATOM    596 1HD1 ILE A  40      15.434  12.192   4.356  1.00  0.67           H  
ATOM    597 2HD1 ILE A  40      16.485  11.106   5.286  1.00  0.67           H  
ATOM    598 3HD1 ILE A  40      15.905  12.608   6.018  1.00  0.67           H  
ATOM    599  N   ALA A  41      21.434  14.662   6.187  1.00  0.71           N  
ATOM    600  CA  ALA A  41      22.550  14.849   7.098  1.00  0.71           C  
ATOM    601  C   ALA A  41      22.181  14.330   8.478  1.00  0.71           C  
ATOM    602  O   ALA A  41      21.135  14.686   9.012  1.00  0.71           O  
ATOM    603  CB  ALA A  41      22.912  16.321   7.161  1.00  0.71           C  
ATOM    604  H   ALA A  41      20.925  15.473   5.859  1.00  0.71           H  
ATOM    605  HA  ALA A  41      23.400  14.277   6.731  1.00  0.71           H  
ATOM    606 1HB  ALA A  41      23.754  16.463   7.838  1.00  0.71           H  
ATOM    607 2HB  ALA A  41      23.181  16.670   6.164  1.00  0.71           H  
ATOM    608 3HB  ALA A  41      22.056  16.885   7.522  1.00  0.71           H  
ATOM    609  N   LYS A  42      23.094  13.609   9.127  1.00  0.75           N  
ATOM    610  CA  LYS A  42      22.808  13.100  10.474  1.00  0.75           C  
ATOM    611  C   LYS A  42      22.445  14.195  11.476  1.00  0.75           C  
ATOM    612  O   LYS A  42      21.417  14.131  12.154  1.00  0.75           O  
ATOM    613  CB  LYS A  42      24.022  12.326  11.006  1.00  0.75           C  
ATOM    614  CG  LYS A  42      23.862  11.787  12.434  1.00  0.75           C  
ATOM    615  CD  LYS A  42      25.059  10.918  12.859  1.00  0.75           C  
ATOM    616  CE  LYS A  42      26.326  11.756  13.179  1.00  0.75           C  
ATOM    617  NZ  LYS A  42      26.225  12.525  14.468  1.00  0.75           N  
ATOM    618  H   LYS A  42      23.956  13.359   8.667  1.00  0.75           H  
ATOM    619  HA  LYS A  42      21.961  12.419  10.404  1.00  0.75           H  
ATOM    620 1HB  LYS A  42      24.233  11.483  10.351  1.00  0.75           H  
ATOM    621 2HB  LYS A  42      24.897  12.976  11.004  1.00  0.75           H  
ATOM    622 1HG  LYS A  42      23.779  12.629  13.126  1.00  0.75           H  
ATOM    623 2HG  LYS A  42      22.949  11.198  12.500  1.00  0.75           H  
ATOM    624 1HD  LYS A  42      24.786  10.348  13.748  1.00  0.75           H  
ATOM    625 2HD  LYS A  42      25.296  10.217  12.061  1.00  0.75           H  
ATOM    626 1HE  LYS A  42      27.176  11.080  13.244  1.00  0.75           H  
ATOM    627 2HE  LYS A  42      26.498  12.464  12.368  1.00  0.75           H  
ATOM    628 1HZ  LYS A  42      27.074  13.049  14.615  1.00  0.75           H  
ATOM    629 2HZ  LYS A  42      25.451  13.200  14.421  1.00  0.75           H  
ATOM    630 3HZ  LYS A  42      26.077  11.905  15.238  1.00  0.75           H  
ATOM    631  N   ASP A  43      23.263  15.225  11.563  1.00  0.78           N  
ATOM    632  CA  ASP A  43      23.026  16.260  12.553  1.00  0.78           C  
ATOM    633  C   ASP A  43      22.103  17.359  12.041  1.00  0.78           C  
ATOM    634  O   ASP A  43      22.532  18.494  11.835  1.00  0.78           O  
ATOM    635  CB  ASP A  43      24.354  16.831  13.023  1.00  0.78           C  
ATOM    636  CG  ASP A  43      25.185  15.764  13.767  1.00  0.78           C  
ATOM    637  OD1 ASP A  43      24.625  14.744  14.143  1.00  0.78           O  
ATOM    638  OD2 ASP A  43      26.364  15.945  13.927  1.00  0.78           O  
ATOM    639  H   ASP A  43      24.070  15.279  10.959  1.00  0.78           H  
ATOM    640  HA  ASP A  43      22.541  15.798  13.415  1.00  0.78           H  
ATOM    641 1HB  ASP A  43      24.922  17.195  12.165  1.00  0.78           H  
ATOM    642 2HB  ASP A  43      24.178  17.676  13.688  1.00  0.78           H  
ATOM    643  N   SER A  44      20.838  17.013  11.832  1.00  0.78           N  
ATOM    644  CA  SER A  44      19.887  17.973  11.270  1.00  0.78           C  
ATOM    645  C   SER A  44      18.448  17.751  11.665  1.00  0.78           C  
ATOM    646  O   SER A  44      18.072  16.660  12.080  1.00  0.78           O  
ATOM    647  CB  SER A  44      19.904  17.910   9.786  1.00  0.78           C  
ATOM    648  OG  SER A  44      19.342  16.671   9.290  1.00  0.78           O  
ATOM    649  H   SER A  44      20.589  16.044  12.033  1.00  0.78           H  
ATOM    650  HA  SER A  44      20.182  18.973  11.598  1.00  0.78           H  
ATOM    651 1HB  SER A  44      19.328  18.753   9.432  1.00  0.78           H  
ATOM    652 2HB  SER A  44      20.924  18.027   9.421  1.00  0.78           H  
ATOM    653  HG  SER A  44      20.049  15.983   9.343  1.00  0.78           H  
ATOM    654  N   ILE A  45      17.608  18.772  11.464  1.00  0.77           N  
ATOM    655  CA  ILE A  45      16.207  18.629  11.824  1.00  0.77           C  
ATOM    656  C   ILE A  45      15.484  17.542  11.036  1.00  0.77           C  
ATOM    657  O   ILE A  45      14.648  16.832  11.600  1.00  0.77           O  
ATOM    658  CB  ILE A  45      15.472  19.978  11.684  1.00  0.77           C  
ATOM    659  CG1 ILE A  45      14.096  19.872  12.337  1.00  0.77           C  
ATOM    660  CG2 ILE A  45      15.338  20.427  10.225  1.00  0.77           C  
ATOM    661  CD1 ILE A  45      14.142  19.624  13.822  1.00  0.77           C  
ATOM    662  H   ILE A  45      17.950  19.647  11.092  1.00  0.77           H  
ATOM    663  HA  ILE A  45      16.168  18.359  12.876  1.00  0.77           H  
ATOM    664  HB  ILE A  45      16.031  20.741  12.226  1.00  0.77           H  
ATOM    665 1HG1 ILE A  45      13.560  20.793  12.155  1.00  0.77           H  
ATOM    666 2HG1 ILE A  45      13.554  19.058  11.885  1.00  0.77           H  
ATOM    667 1HG2 ILE A  45      14.831  21.392  10.188  1.00  0.77           H  
ATOM    668 2HG2 ILE A  45      16.331  20.523   9.799  1.00  0.77           H  
ATOM    669 3HG2 ILE A  45      14.769  19.713   9.651  1.00  0.77           H  
ATOM    670 1HD1 ILE A  45      13.127  19.563  14.213  1.00  0.77           H  
ATOM    671 2HD1 ILE A  45      14.663  18.689  14.021  1.00  0.77           H  
ATOM    672 3HD1 ILE A  45      14.668  20.445  14.308  1.00  0.77           H  
ATOM    673  N   ALA A  46      15.832  17.330   9.763  1.00  0.74           N  
ATOM    674  CA  ALA A  46      15.192  16.241   9.055  1.00  0.74           C  
ATOM    675  C   ALA A  46      15.563  14.912   9.699  1.00  0.74           C  
ATOM    676  O   ALA A  46      14.698  14.051   9.887  1.00  0.74           O  
ATOM    677  CB  ALA A  46      15.595  16.247   7.600  1.00  0.74           C  
ATOM    678  H   ALA A  46      16.487  17.937   9.269  1.00  0.74           H  
ATOM    679  HA  ALA A  46      14.114  16.364   9.130  1.00  0.74           H  
ATOM    680 1HB  ALA A  46      15.105  15.431   7.070  1.00  0.74           H  
ATOM    681 2HB  ALA A  46      15.299  17.194   7.167  1.00  0.74           H  
ATOM    682 3HB  ALA A  46      16.673  16.137   7.526  1.00  0.74           H  
ATOM    683  N   ALA A  47      16.845  14.737  10.054  1.00  0.70           N  
ATOM    684  CA  ALA A  47      17.275  13.478  10.670  1.00  0.70           C  
ATOM    685  C   ALA A  47      16.640  13.265  12.043  1.00  0.70           C  
ATOM    686  O   ALA A  47      16.252  12.146  12.385  1.00  0.70           O  
ATOM    687  CB  ALA A  47      18.774  13.441  10.790  1.00  0.70           C  
ATOM    688  H   ALA A  47      17.543  15.477   9.894  1.00  0.70           H  
ATOM    689  HA  ALA A  47      16.955  12.662  10.024  1.00  0.70           H  
ATOM    690 1HB  ALA A  47      19.097  12.500  11.222  1.00  0.70           H  
ATOM    691 2HB  ALA A  47      19.203  13.555   9.818  1.00  0.70           H  
ATOM    692 3HB  ALA A  47      19.088  14.261  11.427  1.00  0.70           H  
ATOM    693  N   VAL A  48      16.522  14.351  12.814  1.00  0.68           N  
ATOM    694  CA  VAL A  48      15.926  14.323  14.147  1.00  0.68           C  
ATOM    695  C   VAL A  48      14.467  13.932  14.080  1.00  0.68           C  
ATOM    696  O   VAL A  48      13.989  13.136  14.888  1.00  0.68           O  
ATOM    697  CB  VAL A  48      16.082  15.684  14.842  1.00  0.68           C  
ATOM    698  CG1 VAL A  48      15.261  15.725  16.111  1.00  0.68           C  
ATOM    699  CG2 VAL A  48      17.550  15.902  15.199  1.00  0.68           C  
ATOM    700  H   VAL A  48      16.888  15.234  12.464  1.00  0.68           H  
ATOM    701  HA  VAL A  48      16.456  13.578  14.740  1.00  0.68           H  
ATOM    702  HB  VAL A  48      15.732  16.462  14.176  1.00  0.68           H  
ATOM    703 1HG1 VAL A  48      15.382  16.698  16.586  1.00  0.68           H  
ATOM    704 2HG1 VAL A  48      14.210  15.569  15.867  1.00  0.68           H  
ATOM    705 3HG1 VAL A  48      15.598  14.943  16.790  1.00  0.68           H  
ATOM    706 1HG2 VAL A  48      17.666  16.869  15.685  1.00  0.68           H  
ATOM    707 2HG2 VAL A  48      17.876  15.112  15.875  1.00  0.68           H  
ATOM    708 3HG2 VAL A  48      18.157  15.874  14.309  1.00  0.68           H  
ATOM    709  N   ASP A  49      13.756  14.492  13.107  1.00  0.66           N  
ATOM    710  CA  ASP A  49      12.362  14.162  12.892  1.00  0.66           C  
ATOM    711  C   ASP A  49      12.280  12.670  12.585  1.00  0.66           C  
ATOM    712  O   ASP A  49      11.475  11.939  13.165  1.00  0.66           O  
ATOM    713  CB  ASP A  49      11.814  14.999  11.737  1.00  0.66           C  
ATOM    714  CG  ASP A  49      10.347  14.865  11.508  1.00  0.66           C  
ATOM    715  OD1 ASP A  49       9.593  15.198  12.391  1.00  0.66           O  
ATOM    716  OD2 ASP A  49       9.963  14.463  10.425  1.00  0.66           O  
ATOM    717  H   ASP A  49      14.197  15.179  12.492  1.00  0.66           H  
ATOM    718  HA  ASP A  49      11.798  14.370  13.800  1.00  0.66           H  
ATOM    719 1HB  ASP A  49      12.042  16.050  11.928  1.00  0.66           H  
ATOM    720 2HB  ASP A  49      12.336  14.730  10.819  1.00  0.66           H  
ATOM    721  N   GLY A  50      13.110  12.231  11.635  1.00  0.64           N  
ATOM    722  CA  GLY A  50      13.249  10.830  11.286  1.00  0.64           C  
ATOM    723  C   GLY A  50      12.200  10.285  10.327  1.00  0.64           C  
ATOM    724  O   GLY A  50      12.271   9.120   9.939  1.00  0.64           O  
ATOM    725  H   GLY A  50      13.719  12.897  11.161  1.00  0.64           H  
ATOM    726 1HA  GLY A  50      14.240  10.690  10.847  1.00  0.64           H  
ATOM    727 2HA  GLY A  50      13.240  10.242  12.201  1.00  0.64           H  
ATOM    728  N   LYS A  51      11.226  11.098   9.928  1.00  0.64           N  
ATOM    729  CA  LYS A  51      10.196  10.592   9.031  1.00  0.64           C  
ATOM    730  C   LYS A  51      10.638  10.555   7.580  1.00  0.64           C  
ATOM    731  O   LYS A  51      10.183   9.703   6.825  1.00  0.64           O  
ATOM    732  CB  LYS A  51       8.921  11.401   9.138  1.00  0.64           C  
ATOM    733  CG  LYS A  51       8.162  11.242  10.436  1.00  0.64           C  
ATOM    734  CD  LYS A  51       6.866  12.052  10.393  1.00  0.64           C  
ATOM    735  CE  LYS A  51       6.050  11.880  11.659  1.00  0.64           C  
ATOM    736  NZ  LYS A  51       4.781  12.655  11.604  1.00  0.64           N  
ATOM    737  H   LYS A  51      11.185  12.053  10.266  1.00  0.64           H  
ATOM    738  HA  LYS A  51       9.965   9.569   9.328  1.00  0.64           H  
ATOM    739 1HB  LYS A  51       9.153  12.464   9.017  1.00  0.64           H  
ATOM    740 2HB  LYS A  51       8.262  11.123   8.343  1.00  0.64           H  
ATOM    741 1HG  LYS A  51       7.937  10.191  10.613  1.00  0.64           H  
ATOM    742 2HG  LYS A  51       8.784  11.614  11.258  1.00  0.64           H  
ATOM    743 1HD  LYS A  51       7.123  13.113  10.291  1.00  0.64           H  
ATOM    744 2HD  LYS A  51       6.267  11.761   9.532  1.00  0.64           H  
ATOM    745 1HE  LYS A  51       5.814  10.826  11.796  1.00  0.64           H  
ATOM    746 2HE  LYS A  51       6.638  12.226  12.510  1.00  0.64           H  
ATOM    747 1HZ  LYS A  51       4.264  12.524  12.457  1.00  0.64           H  
ATOM    748 2HZ  LYS A  51       4.996  13.637  11.485  1.00  0.64           H  
ATOM    749 3HZ  LYS A  51       4.222  12.332  10.821  1.00  0.64           H  
ATOM    750  N   LEU A  52      11.518  11.471   7.195  1.00  0.64           N  
ATOM    751  CA  LEU A  52      11.991  11.555   5.819  1.00  0.64           C  
ATOM    752  C   LEU A  52      13.162  10.606   5.625  1.00  0.64           C  
ATOM    753  O   LEU A  52      13.983  10.441   6.530  1.00  0.64           O  
ATOM    754  CB  LEU A  52      12.436  12.989   5.479  1.00  0.64           C  
ATOM    755  CG  LEU A  52      11.353  14.111   5.562  1.00  0.64           C  
ATOM    756  CD1 LEU A  52      12.018  15.465   5.259  1.00  0.64           C  
ATOM    757  CD2 LEU A  52      10.205  13.821   4.561  1.00  0.64           C  
ATOM    758  H   LEU A  52      11.864  12.127   7.878  1.00  0.64           H  
ATOM    759  HA  LEU A  52      11.189  11.254   5.143  1.00  0.64           H  
ATOM    760 1HB  LEU A  52      13.245  13.264   6.154  1.00  0.64           H  
ATOM    761 2HB  LEU A  52      12.827  12.984   4.480  1.00  0.64           H  
ATOM    762  HG  LEU A  52      10.948  14.150   6.576  1.00  0.64           H  
ATOM    763 1HD1 LEU A  52      11.274  16.255   5.331  1.00  0.64           H  
ATOM    764 2HD1 LEU A  52      12.812  15.646   5.979  1.00  0.64           H  
ATOM    765 3HD1 LEU A  52      12.438  15.457   4.254  1.00  0.64           H  
ATOM    766 1HD2 LEU A  52       9.451  14.611   4.625  1.00  0.64           H  
ATOM    767 2HD2 LEU A  52      10.602  13.786   3.547  1.00  0.64           H  
ATOM    768 3HD2 LEU A  52       9.744  12.860   4.802  1.00  0.64           H  
ATOM    769  N   SER A  53      13.289  10.050   4.428  1.00  0.64           N  
ATOM    770  CA  SER A  53      14.402   9.165   4.111  1.00  0.64           C  
ATOM    771  C   SER A  53      14.907   9.343   2.691  1.00  0.64           C  
ATOM    772  O   SER A  53      14.167   9.742   1.791  1.00  0.64           O  
ATOM    773  CB  SER A  53      14.000   7.721   4.304  1.00  0.64           C  
ATOM    774  OG  SER A  53      15.060   6.860   3.971  1.00  0.64           O  
ATOM    775  H   SER A  53      12.543  10.175   3.736  1.00  0.64           H  
ATOM    776  HA  SER A  53      15.217   9.374   4.795  1.00  0.64           H  
ATOM    777 1HB  SER A  53      13.703   7.561   5.340  1.00  0.64           H  
ATOM    778 2HB  SER A  53      13.138   7.501   3.670  1.00  0.64           H  
ATOM    779  HG  SER A  53      15.169   6.938   3.000  1.00  0.64           H  
ATOM    780  N   ALA A  54      16.194   9.094   2.495  1.00  0.64           N  
ATOM    781  CA  ALA A  54      16.723   9.172   1.149  1.00  0.64           C  
ATOM    782  C   ALA A  54      15.927   8.200   0.295  1.00  0.64           C  
ATOM    783  O   ALA A  54      15.604   7.096   0.744  1.00  0.64           O  
ATOM    784  CB  ALA A  54      18.208   8.855   1.130  1.00  0.64           C  
ATOM    785  H   ALA A  54      16.780   8.806   3.269  1.00  0.64           H  
ATOM    786  HA  ALA A  54      16.564  10.177   0.762  1.00  0.64           H  
ATOM    787 1HB  ALA A  54      18.575   8.921   0.100  1.00  0.64           H  
ATOM    788 2HB  ALA A  54      18.742   9.575   1.749  1.00  0.64           H  
ATOM    789 3HB  ALA A  54      18.374   7.851   1.510  1.00  0.64           H  
ATOM    790  N   GLY A  55      15.600   8.623  -0.919  1.00  0.65           N  
ATOM    791  CA  GLY A  55      14.824   7.864  -1.889  1.00  0.65           C  
ATOM    792  C   GLY A  55      13.341   8.265  -1.895  1.00  0.65           C  
ATOM    793  O   GLY A  55      12.625   7.969  -2.856  1.00  0.65           O  
ATOM    794  H   GLY A  55      15.911   9.546  -1.199  1.00  0.65           H  
ATOM    795 1HA  GLY A  55      15.245   8.021  -2.881  1.00  0.65           H  
ATOM    796 2HA  GLY A  55      14.913   6.801  -1.668  1.00  0.65           H  
ATOM    797  N   ASP A  56      12.877   8.943  -0.837  1.00  0.65           N  
ATOM    798  CA  ASP A  56      11.484   9.396  -0.769  1.00  0.65           C  
ATOM    799  C   ASP A  56      11.184  10.400  -1.872  1.00  0.65           C  
ATOM    800  O   ASP A  56      12.023  11.246  -2.202  1.00  0.65           O  
ATOM    801  CB  ASP A  56      11.172  10.046   0.584  1.00  0.65           C  
ATOM    802  CG  ASP A  56      11.019   9.077   1.769  1.00  0.65           C  
ATOM    803  OD1 ASP A  56      10.894   7.879   1.589  1.00  0.65           O  
ATOM    804  OD2 ASP A  56      11.037   9.558   2.890  1.00  0.65           O  
ATOM    805  H   ASP A  56      13.498   9.158  -0.053  1.00  0.65           H  
ATOM    806  HA  ASP A  56      10.827   8.536  -0.905  1.00  0.65           H  
ATOM    807 1HB  ASP A  56      11.962  10.750   0.815  1.00  0.65           H  
ATOM    808 2HB  ASP A  56      10.250  10.616   0.489  1.00  0.65           H  
ATOM    809  N   ILE A  57       9.980  10.357  -2.432  1.00  0.65           N  
ATOM    810  CA  ILE A  57       9.655  11.356  -3.445  1.00  0.65           C  
ATOM    811  C   ILE A  57       8.956  12.501  -2.757  1.00  0.65           C  
ATOM    812  O   ILE A  57       8.039  12.282  -1.965  1.00  0.65           O  
ATOM    813  CB  ILE A  57       8.725  10.824  -4.541  1.00  0.65           C  
ATOM    814  CG1 ILE A  57       8.588  11.858  -5.667  1.00  0.65           C  
ATOM    815  CG2 ILE A  57       7.424  10.575  -3.964  1.00  0.65           C  
ATOM    816  CD1 ILE A  57       7.931  11.337  -6.911  1.00  0.65           C  
ATOM    817  H   ILE A  57       9.296   9.654  -2.142  1.00  0.65           H  
ATOM    818  HA  ILE A  57      10.563  11.726  -3.907  1.00  0.65           H  
ATOM    819  HB  ILE A  57       9.119   9.908  -4.954  1.00  0.65           H  
ATOM    820 1HG1 ILE A  57       8.008  12.707  -5.302  1.00  0.65           H  
ATOM    821 2HG1 ILE A  57       9.580  12.208  -5.939  1.00  0.65           H  
ATOM    822 1HG2 ILE A  57       6.748  10.197  -4.727  1.00  0.65           H  
ATOM    823 2HG2 ILE A  57       7.544   9.847  -3.187  1.00  0.65           H  
ATOM    824 3HG2 ILE A  57       7.029  11.503  -3.553  1.00  0.65           H  
ATOM    825 1HD1 ILE A  57       7.881  12.129  -7.651  1.00  0.65           H  
ATOM    826 2HD1 ILE A  57       8.498  10.508  -7.311  1.00  0.65           H  
ATOM    827 3HD1 ILE A  57       6.925  11.003  -6.674  1.00  0.65           H  
ATOM    828  N   LEU A  58       9.363  13.716  -3.044  1.00  0.64           N  
ATOM    829  CA  LEU A  58       8.712  14.850  -2.426  1.00  0.64           C  
ATOM    830  C   LEU A  58       7.505  15.215  -3.274  1.00  0.64           C  
ATOM    831  O   LEU A  58       7.605  15.330  -4.496  1.00  0.64           O  
ATOM    832  CB  LEU A  58       9.686  16.019  -2.301  1.00  0.64           C  
ATOM    833  CG  LEU A  58      10.916  15.759  -1.455  1.00  0.64           C  
ATOM    834  CD1 LEU A  58      11.804  16.961  -1.477  1.00  0.64           C  
ATOM    835  CD2 LEU A  58      10.484  15.453  -0.061  1.00  0.64           C  
ATOM    836  H   LEU A  58      10.112  13.849  -3.713  1.00  0.64           H  
ATOM    837  HA  LEU A  58       8.367  14.573  -1.431  1.00  0.64           H  
ATOM    838 1HB  LEU A  58      10.009  16.319  -3.298  1.00  0.64           H  
ATOM    839 2HB  LEU A  58       9.161  16.831  -1.830  1.00  0.64           H  
ATOM    840  HG  LEU A  58      11.476  14.913  -1.866  1.00  0.64           H  
ATOM    841 1HD1 LEU A  58      12.671  16.749  -0.872  1.00  0.64           H  
ATOM    842 2HD1 LEU A  58      12.107  17.164  -2.494  1.00  0.64           H  
ATOM    843 3HD1 LEU A  58      11.272  17.824  -1.074  1.00  0.64           H  
ATOM    844 1HD2 LEU A  58      11.343  15.275   0.556  1.00  0.64           H  
ATOM    845 2HD2 LEU A  58       9.930  16.297   0.324  1.00  0.64           H  
ATOM    846 3HD2 LEU A  58       9.854  14.575  -0.077  1.00  0.64           H  
ATOM    847  N   LEU A  59       6.363  15.382  -2.629  1.00  0.64           N  
ATOM    848  CA  LEU A  59       5.131  15.677  -3.338  1.00  0.64           C  
ATOM    849  C   LEU A  59       4.687  17.120  -3.179  1.00  0.64           C  
ATOM    850  O   LEU A  59       4.097  17.690  -4.100  1.00  0.64           O  
ATOM    851  CB  LEU A  59       4.037  14.760  -2.823  1.00  0.64           C  
ATOM    852  CG  LEU A  59       4.310  13.275  -2.985  1.00  0.64           C  
ATOM    853  CD1 LEU A  59       3.173  12.520  -2.366  1.00  0.64           C  
ATOM    854  CD2 LEU A  59       4.489  12.936  -4.455  1.00  0.64           C  
ATOM    855  H   LEU A  59       6.337  15.285  -1.620  1.00  0.64           H  
ATOM    856  HA  LEU A  59       5.289  15.482  -4.397  1.00  0.64           H  
ATOM    857 1HB  LEU A  59       3.900  14.957  -1.763  1.00  0.64           H  
ATOM    858 2HB  LEU A  59       3.109  14.994  -3.341  1.00  0.64           H  
ATOM    859  HG  LEU A  59       5.220  13.005  -2.455  1.00  0.64           H  
ATOM    860 1HD1 LEU A  59       3.350  11.474  -2.467  1.00  0.64           H  
ATOM    861 2HD1 LEU A  59       3.095  12.774  -1.315  1.00  0.64           H  
ATOM    862 3HD1 LEU A  59       2.245  12.778  -2.873  1.00  0.64           H  
ATOM    863 1HD2 LEU A  59       4.683  11.870  -4.560  1.00  0.64           H  
ATOM    864 2HD2 LEU A  59       3.583  13.195  -5.003  1.00  0.64           H  
ATOM    865 3HD2 LEU A  59       5.332  13.500  -4.861  1.00  0.64           H  
ATOM    866  N   LYS A  60       4.912  17.688  -1.995  1.00  0.63           N  
ATOM    867  CA  LYS A  60       4.470  19.055  -1.716  1.00  0.63           C  
ATOM    868  C   LYS A  60       5.264  19.763  -0.621  1.00  0.63           C  
ATOM    869  O   LYS A  60       5.639  19.168   0.395  1.00  0.63           O  
ATOM    870  CB  LYS A  60       2.975  19.076  -1.370  1.00  0.63           C  
ATOM    871  CG  LYS A  60       2.409  20.432  -1.087  1.00  0.63           C  
ATOM    872  CD  LYS A  60       0.892  20.423  -1.059  1.00  0.63           C  
ATOM    873  CE  LYS A  60       0.368  19.699   0.171  1.00  0.63           C  
ATOM    874  NZ  LYS A  60      -1.100  19.868   0.330  1.00  0.63           N  
ATOM    875  H   LYS A  60       5.381  17.142  -1.274  1.00  0.63           H  
ATOM    876  HA  LYS A  60       4.600  19.642  -2.622  1.00  0.63           H  
ATOM    877 1HB  LYS A  60       2.401  18.634  -2.182  1.00  0.63           H  
ATOM    878 2HB  LYS A  60       2.794  18.494  -0.491  1.00  0.63           H  
ATOM    879 1HG  LYS A  60       2.766  20.758  -0.114  1.00  0.63           H  
ATOM    880 2HG  LYS A  60       2.742  21.136  -1.813  1.00  0.63           H  
ATOM    881 1HD  LYS A  60       0.532  21.454  -1.044  1.00  0.63           H  
ATOM    882 2HD  LYS A  60       0.514  19.936  -1.956  1.00  0.63           H  
ATOM    883 1HE  LYS A  60       0.592  18.640   0.077  1.00  0.63           H  
ATOM    884 2HE  LYS A  60       0.869  20.091   1.058  1.00  0.63           H  
ATOM    885 1HZ  LYS A  60      -1.409  19.375   1.154  1.00  0.63           H  
ATOM    886 2HZ  LYS A  60      -1.308  20.856   0.429  1.00  0.63           H  
ATOM    887 3HZ  LYS A  60      -1.573  19.502  -0.481  1.00  0.63           H  
ATOM    888  N   ILE A  61       5.525  21.053  -0.849  1.00  0.63           N  
ATOM    889  CA  ILE A  61       6.136  21.920   0.163  1.00  0.63           C  
ATOM    890  C   ILE A  61       5.087  22.955   0.548  1.00  0.63           C  
ATOM    891  O   ILE A  61       4.628  23.724  -0.295  1.00  0.63           O  
ATOM    892  CB  ILE A  61       7.384  22.630  -0.375  1.00  0.63           C  
ATOM    893  CG1 ILE A  61       8.392  21.644  -0.787  1.00  0.63           C  
ATOM    894  CG2 ILE A  61       7.963  23.550   0.693  1.00  0.63           C  
ATOM    895  CD1 ILE A  61       9.483  22.244  -1.625  1.00  0.63           C  
ATOM    896  H   ILE A  61       5.221  21.465  -1.736  1.00  0.63           H  
ATOM    897  HA  ILE A  61       6.398  21.335   1.041  1.00  0.63           H  
ATOM    898  HB  ILE A  61       7.114  23.218  -1.256  1.00  0.63           H  
ATOM    899 1HG1 ILE A  61       8.835  21.203   0.104  1.00  0.63           H  
ATOM    900 2HG1 ILE A  61       7.901  20.881  -1.323  1.00  0.63           H  
ATOM    901 1HG2 ILE A  61       8.849  24.060   0.308  1.00  0.63           H  
ATOM    902 2HG2 ILE A  61       7.220  24.293   0.988  1.00  0.63           H  
ATOM    903 3HG2 ILE A  61       8.231  22.947   1.547  1.00  0.63           H  
ATOM    904 1HD1 ILE A  61      10.200  21.475  -1.899  1.00  0.63           H  
ATOM    905 2HD1 ILE A  61       9.046  22.665  -2.514  1.00  0.63           H  
ATOM    906 3HD1 ILE A  61       9.983  23.026  -1.065  1.00  0.63           H  
ATOM    907  N   ASN A  62       4.689  22.975   1.809  1.00  0.65           N  
ATOM    908  CA  ASN A  62       3.601  23.858   2.213  1.00  0.65           C  
ATOM    909  C   ASN A  62       2.397  23.688   1.281  1.00  0.65           C  
ATOM    910  O   ASN A  62       1.795  22.616   1.243  1.00  0.65           O  
ATOM    911  CB  ASN A  62       4.073  25.298   2.367  1.00  0.65           C  
ATOM    912  CG  ASN A  62       5.072  25.387   3.483  1.00  0.65           C  
ATOM    913  OD1 ASN A  62       5.054  24.496   4.335  1.00  0.65           O  
ATOM    914  ND2 ASN A  62       5.865  26.405   3.530  1.00  0.65           N  
ATOM    915  H   ASN A  62       5.122  22.348   2.480  1.00  0.65           H  
ATOM    916  HA  ASN A  62       3.256  23.542   3.197  1.00  0.65           H  
ATOM    917 1HB  ASN A  62       4.536  25.660   1.444  1.00  0.65           H  
ATOM    918 2HB  ASN A  62       3.224  25.947   2.597  1.00  0.65           H  
ATOM    919 1HD2 ASN A  62       6.515  26.507   4.286  1.00  0.65           H  
ATOM    920 2HD2 ASN A  62       5.814  27.124   2.809  1.00  0.65           H  
ATOM    921  N   ASP A  63       2.027  24.735   0.547  1.00  0.69           N  
ATOM    922  CA  ASP A  63       0.862  24.657  -0.334  1.00  0.69           C  
ATOM    923  C   ASP A  63       1.201  24.511  -1.828  1.00  0.69           C  
ATOM    924  O   ASP A  63       0.314  24.638  -2.677  1.00  0.69           O  
ATOM    925  CB  ASP A  63       0.006  25.897  -0.146  1.00  0.69           C  
ATOM    926  CG  ASP A  63      -0.600  26.006   1.253  1.00  0.69           C  
ATOM    927  OD1 ASP A  63      -1.083  25.020   1.752  1.00  0.69           O  
ATOM    928  OD2 ASP A  63      -0.560  27.077   1.812  1.00  0.69           O  
ATOM    929  H   ASP A  63       2.560  25.590   0.590  1.00  0.69           H  
ATOM    930  HA  ASP A  63       0.274  23.791  -0.038  1.00  0.69           H  
ATOM    931 1HB  ASP A  63       0.614  26.783  -0.338  1.00  0.69           H  
ATOM    932 2HB  ASP A  63      -0.800  25.892  -0.880  1.00  0.69           H  
ATOM    933  N   GLU A  64       2.467  24.246  -2.141  1.00  0.75           N  
ATOM    934  CA  GLU A  64       2.936  24.142  -3.521  1.00  0.75           C  
ATOM    935  C   GLU A  64       3.284  22.723  -3.966  1.00  0.75           C  
ATOM    936  O   GLU A  64       4.293  22.149  -3.531  1.00  0.75           O  
ATOM    937  CB  GLU A  64       4.183  24.994  -3.690  1.00  0.75           C  
ATOM    938  CG  GLU A  64       3.991  26.516  -3.528  1.00  0.75           C  
ATOM    939  CD  GLU A  64       3.274  27.197  -4.680  1.00  0.75           C  
ATOM    940  OE1 GLU A  64       3.363  26.721  -5.792  1.00  0.75           O  
ATOM    941  OE2 GLU A  64       2.662  28.206  -4.449  1.00  0.75           O  
ATOM    942  H   GLU A  64       3.149  24.120  -1.394  1.00  0.75           H  
ATOM    943  HA  GLU A  64       2.155  24.519  -4.180  1.00  0.75           H  
ATOM    944 1HB  GLU A  64       4.933  24.677  -2.961  1.00  0.75           H  
ATOM    945 2HB  GLU A  64       4.593  24.814  -4.682  1.00  0.75           H  
ATOM    946 1HG  GLU A  64       3.419  26.689  -2.615  1.00  0.75           H  
ATOM    947 2HG  GLU A  64       4.971  26.975  -3.394  1.00  0.75           H  
ATOM    948  N   SER A  65       2.429  22.121  -4.798  1.00  0.83           N  
ATOM    949  CA  SER A  65       2.715  20.758  -5.231  1.00  0.83           C  
ATOM    950  C   SER A  65       3.996  20.761  -6.034  1.00  0.83           C  
ATOM    951  O   SER A  65       4.243  21.679  -6.816  1.00  0.83           O  
ATOM    952  CB  SER A  65       1.623  20.137  -6.080  1.00  0.83           C  
ATOM    953  OG  SER A  65       2.034  18.836  -6.476  1.00  0.83           O  
ATOM    954  H   SER A  65       1.607  22.614  -5.122  1.00  0.83           H  
ATOM    955  HA  SER A  65       2.864  20.128  -4.353  1.00  0.83           H  
ATOM    956 1HB  SER A  65       0.698  20.074  -5.506  1.00  0.83           H  
ATOM    957 2HB  SER A  65       1.434  20.751  -6.958  1.00  0.83           H  
ATOM    958  HG  SER A  65       2.296  18.384  -5.648  1.00  0.83           H  
ATOM    959  N   MET A  66       4.793  19.728  -5.863  1.00  0.93           N  
ATOM    960  CA  MET A  66       6.034  19.568  -6.589  1.00  0.93           C  
ATOM    961  C   MET A  66       5.820  18.733  -7.861  1.00  0.93           C  
ATOM    962  O   MET A  66       6.777  18.376  -8.566  1.00  0.93           O  
ATOM    963  CB  MET A  66       7.055  18.956  -5.658  1.00  0.93           C  
ATOM    964  CG  MET A  66       7.336  19.839  -4.474  1.00  0.93           C  
ATOM    965  SD  MET A  66       8.408  19.095  -3.315  1.00  0.93           S  
ATOM    966  CE  MET A  66       9.937  19.359  -4.086  1.00  0.93           C  
ATOM    967  H   MET A  66       4.528  19.016  -5.193  1.00  0.93           H  
ATOM    968  HA  MET A  66       6.390  20.549  -6.878  1.00  0.93           H  
ATOM    969 1HB  MET A  66       6.701  17.988  -5.299  1.00  0.93           H  
ATOM    970 2HB  MET A  66       7.992  18.790  -6.194  1.00  0.93           H  
ATOM    971 1HG  MET A  66       7.792  20.762  -4.812  1.00  0.93           H  
ATOM    972 2HG  MET A  66       6.406  20.092  -3.974  1.00  0.93           H  
ATOM    973 1HE  MET A  66      10.734  18.951  -3.474  1.00  0.93           H  
ATOM    974 2HE  MET A  66       9.926  18.881  -5.045  1.00  0.93           H  
ATOM    975 3HE  MET A  66      10.083  20.428  -4.208  1.00  0.93           H  
ATOM    976  N   THR A  67       4.559  18.380  -8.142  1.00  1.01           N  
ATOM    977  CA  THR A  67       4.272  17.570  -9.310  1.00  1.01           C  
ATOM    978  C   THR A  67       4.754  18.281 -10.564  1.00  1.01           C  
ATOM    979  O   THR A  67       4.374  19.418 -10.834  1.00  1.01           O  
ATOM    980  CB  THR A  67       2.763  17.309  -9.442  1.00  1.01           C  
ATOM    981  OG1 THR A  67       2.275  16.697  -8.253  1.00  1.01           O  
ATOM    982  CG2 THR A  67       2.487  16.398 -10.623  1.00  1.01           C  
ATOM    983  H   THR A  67       3.788  18.675  -7.544  1.00  1.01           H  
ATOM    984  HA  THR A  67       4.799  16.620  -9.223  1.00  1.01           H  
ATOM    985  HB  THR A  67       2.241  18.254  -9.591  1.00  1.01           H  
ATOM    986  HG1 THR A  67       2.127  17.401  -7.596  1.00  1.01           H  
ATOM    987 1HG2 THR A  67       1.417  16.221 -10.703  1.00  1.01           H  
ATOM    988 2HG2 THR A  67       2.841  16.866 -11.528  1.00  1.01           H  
ATOM    989 3HG2 THR A  67       3.003  15.450 -10.480  1.00  1.01           H  
ATOM    990  N   ASN A  68       5.574  17.586 -11.337  1.00  1.06           N  
ATOM    991  CA  ASN A  68       6.161  18.085 -12.577  1.00  1.06           C  
ATOM    992  C   ASN A  68       6.910  19.416 -12.375  1.00  1.06           C  
ATOM    993  O   ASN A  68       6.926  20.267 -13.267  1.00  1.06           O  
ATOM    994  CB  ASN A  68       5.089  18.259 -13.640  1.00  1.06           C  
ATOM    995  CG  ASN A  68       4.333  16.986 -13.917  1.00  1.06           C  
ATOM    996  OD1 ASN A  68       4.740  15.906 -13.482  1.00  1.06           O  
ATOM    997  ND2 ASN A  68       3.243  17.091 -14.634  1.00  1.06           N  
ATOM    998  H   ASN A  68       5.823  16.656 -11.035  1.00  1.06           H  
ATOM    999  HA  ASN A  68       6.892  17.355 -12.930  1.00  1.06           H  
ATOM   1000 1HB  ASN A  68       4.386  19.035 -13.339  1.00  1.06           H  
ATOM   1001 2HB  ASN A  68       5.556  18.588 -14.560  1.00  1.06           H  
ATOM   1002 1HD2 ASN A  68       2.700  16.277 -14.843  1.00  1.06           H  
ATOM   1003 2HD2 ASN A  68       2.949  17.986 -14.967  1.00  1.06           H  
ATOM   1004  N   VAL A  69       7.578  19.570 -11.238  1.00  1.06           N  
ATOM   1005  CA  VAL A  69       8.357  20.770 -10.973  1.00  1.06           C  
ATOM   1006  C   VAL A  69       9.864  20.604 -11.221  1.00  1.06           C  
ATOM   1007  O   VAL A  69      10.464  19.625 -10.785  1.00  1.06           O  
ATOM   1008  CB  VAL A  69       8.091  21.249  -9.539  1.00  1.06           C  
ATOM   1009  CG1 VAL A  69       8.977  22.356  -9.166  1.00  1.06           C  
ATOM   1010  CG2 VAL A  69       6.666  21.759  -9.473  1.00  1.06           C  
ATOM   1011  H   VAL A  69       7.491  18.869 -10.504  1.00  1.06           H  
ATOM   1012  HA  VAL A  69       7.940  21.543 -11.598  1.00  1.06           H  
ATOM   1013  HB  VAL A  69       8.251  20.429  -8.837  1.00  1.06           H  
ATOM   1014 1HG1 VAL A  69       8.748  22.679  -8.162  1.00  1.06           H  
ATOM   1015 2HG1 VAL A  69      10.000  22.024  -9.207  1.00  1.06           H  
ATOM   1016 3HG1 VAL A  69       8.828  23.160  -9.851  1.00  1.06           H  
ATOM   1017 1HG2 VAL A  69       6.440  22.118  -8.475  1.00  1.06           H  
ATOM   1018 2HG2 VAL A  69       6.545  22.576 -10.181  1.00  1.06           H  
ATOM   1019 3HG2 VAL A  69       5.982  20.964  -9.730  1.00  1.06           H  
ATOM   1020  N   PRO A  70      10.504  21.515 -11.980  1.00  1.01           N  
ATOM   1021  CA  PRO A  70      11.930  21.539 -12.223  1.00  1.01           C  
ATOM   1022  C   PRO A  70      12.685  21.587 -10.908  1.00  1.01           C  
ATOM   1023  O   PRO A  70      12.263  22.247  -9.952  1.00  1.01           O  
ATOM   1024  CB  PRO A  70      12.121  22.816 -13.048  1.00  1.01           C  
ATOM   1025  CG  PRO A  70      10.793  23.017 -13.744  1.00  1.01           C  
ATOM   1026  CD  PRO A  70       9.751  22.536 -12.759  1.00  1.01           C  
ATOM   1027  HA  PRO A  70      12.212  20.646 -12.800  1.00  1.01           H  
ATOM   1028 1HB  PRO A  70      12.386  23.652 -12.385  1.00  1.01           H  
ATOM   1029 2HB  PRO A  70      12.955  22.688 -13.752  1.00  1.01           H  
ATOM   1030 1HG  PRO A  70      10.662  24.075 -14.018  1.00  1.01           H  
ATOM   1031 2HG  PRO A  70      10.769  22.444 -14.684  1.00  1.01           H  
ATOM   1032 1HD  PRO A  70       9.400  23.359 -12.126  1.00  1.01           H  
ATOM   1033 2HD  PRO A  70       8.948  22.074 -13.361  1.00  1.01           H  
ATOM   1034  N   HIS A  71      13.838  20.944 -10.889  1.00  0.93           N  
ATOM   1035  CA  HIS A  71      14.671  20.869  -9.699  1.00  0.93           C  
ATOM   1036  C   HIS A  71      14.982  22.239  -9.123  1.00  0.93           C  
ATOM   1037  O   HIS A  71      14.869  22.435  -7.916  1.00  0.93           O  
ATOM   1038  CB  HIS A  71      15.946  20.102 -10.032  1.00  0.93           C  
ATOM   1039  CG  HIS A  71      16.898  19.896  -8.900  1.00  0.93           C  
ATOM   1040  ND1 HIS A  71      17.931  20.772  -8.612  1.00  0.93           N  
ATOM   1041  CD2 HIS A  71      16.984  18.903  -7.996  1.00  0.93           C  
ATOM   1042  CE1 HIS A  71      18.615  20.308  -7.578  1.00  0.93           C  
ATOM   1043  NE2 HIS A  71      18.066  19.179  -7.194  1.00  0.93           N  
ATOM   1044  H   HIS A  71      14.140  20.452 -11.716  1.00  0.93           H  
ATOM   1045  HA  HIS A  71      14.145  20.313  -8.928  1.00  0.93           H  
ATOM   1046 1HB  HIS A  71      15.678  19.118 -10.418  1.00  0.93           H  
ATOM   1047 2HB  HIS A  71      16.481  20.622 -10.824  1.00  0.93           H  
ATOM   1048  HD2 HIS A  71      16.326  18.038  -7.929  1.00  0.93           H  
ATOM   1049  HE1 HIS A  71      19.487  20.778  -7.127  1.00  0.93           H  
ATOM   1050  HE2 HIS A  71      18.390  18.587  -6.421  1.00  0.93           H  
ATOM   1051  N   SER A  72      15.354  23.205  -9.963  1.00  0.85           N  
ATOM   1052  CA  SER A  72      15.706  24.504  -9.415  1.00  0.85           C  
ATOM   1053  C   SER A  72      14.545  25.095  -8.628  1.00  0.85           C  
ATOM   1054  O   SER A  72      14.750  25.616  -7.535  1.00  0.85           O  
ATOM   1055  CB  SER A  72      16.126  25.463 -10.507  1.00  0.85           C  
ATOM   1056  OG  SER A  72      16.497  26.720  -9.967  1.00  0.85           O  
ATOM   1057  H   SER A  72      15.416  23.023 -10.953  1.00  0.85           H  
ATOM   1058  HA  SER A  72      16.547  24.369  -8.732  1.00  0.85           H  
ATOM   1059 1HB  SER A  72      16.967  25.037 -11.052  1.00  0.85           H  
ATOM   1060 2HB  SER A  72      15.308  25.594 -11.214  1.00  0.85           H  
ATOM   1061  HG  SER A  72      16.962  27.179 -10.675  1.00  0.85           H  
ATOM   1062  N   ARG A  73      13.327  25.043  -9.176  1.00  0.78           N  
ATOM   1063  CA  ARG A  73      12.190  25.610  -8.461  1.00  0.78           C  
ATOM   1064  C   ARG A  73      11.997  24.884  -7.131  1.00  0.78           C  
ATOM   1065  O   ARG A  73      11.728  25.509  -6.107  1.00  0.78           O  
ATOM   1066  CB  ARG A  73      10.922  25.572  -9.298  1.00  0.78           C  
ATOM   1067  CG  ARG A  73       9.705  26.250  -8.649  1.00  0.78           C  
ATOM   1068  CD  ARG A  73       8.520  26.301  -9.565  1.00  0.78           C  
ATOM   1069  NE  ARG A  73       7.411  27.033  -8.974  1.00  0.78           N  
ATOM   1070  CZ  ARG A  73       6.447  26.502  -8.191  1.00  0.78           C  
ATOM   1071  NH1 ARG A  73       6.433  25.224  -7.918  1.00  0.78           N  
ATOM   1072  NH2 ARG A  73       5.507  27.285  -7.698  1.00  0.78           N  
ATOM   1073  H   ARG A  73      13.189  24.588 -10.066  1.00  0.78           H  
ATOM   1074  HA  ARG A  73      12.407  26.657  -8.251  1.00  0.78           H  
ATOM   1075 1HB  ARG A  73      11.105  26.065 -10.250  1.00  0.78           H  
ATOM   1076 2HB  ARG A  73      10.681  24.543  -9.516  1.00  0.78           H  
ATOM   1077 1HG  ARG A  73       9.421  25.698  -7.758  1.00  0.78           H  
ATOM   1078 2HG  ARG A  73       9.965  27.272  -8.368  1.00  0.78           H  
ATOM   1079 1HD  ARG A  73       8.801  26.798 -10.491  1.00  0.78           H  
ATOM   1080 2HD  ARG A  73       8.178  25.302  -9.784  1.00  0.78           H  
ATOM   1081  HE  ARG A  73       7.367  28.030  -9.151  1.00  0.78           H  
ATOM   1082 1HH1 ARG A  73       7.146  24.618  -8.289  1.00  0.78           H  
ATOM   1083 2HH1 ARG A  73       5.702  24.846  -7.324  1.00  0.78           H  
ATOM   1084 1HH2 ARG A  73       5.509  28.271  -7.901  1.00  0.78           H  
ATOM   1085 2HH2 ARG A  73       4.768  26.902  -7.091  1.00  0.78           H  
ATOM   1086  N   ALA A  74      12.147  23.557  -7.137  1.00  0.73           N  
ATOM   1087  CA  ALA A  74      11.988  22.799  -5.897  1.00  0.73           C  
ATOM   1088  C   ALA A  74      12.996  23.247  -4.836  1.00  0.73           C  
ATOM   1089  O   ALA A  74      12.654  23.388  -3.650  1.00  0.73           O  
ATOM   1090  CB  ALA A  74      12.167  21.336  -6.186  1.00  0.73           C  
ATOM   1091  H   ALA A  74      12.365  23.075  -8.013  1.00  0.73           H  
ATOM   1092  HA  ALA A  74      10.997  22.973  -5.511  1.00  0.73           H  
ATOM   1093 1HB  ALA A  74      12.044  20.768  -5.285  1.00  0.73           H  
ATOM   1094 2HB  ALA A  74      11.430  21.032  -6.928  1.00  0.73           H  
ATOM   1095 3HB  ALA A  74      13.163  21.159  -6.578  1.00  0.73           H  
ATOM   1096  N   VAL A  75      14.224  23.524  -5.272  1.00  0.71           N  
ATOM   1097  CA  VAL A  75      15.265  23.998  -4.379  1.00  0.71           C  
ATOM   1098  C   VAL A  75      14.917  25.382  -3.860  1.00  0.71           C  
ATOM   1099  O   VAL A  75      15.018  25.654  -2.660  1.00  0.71           O  
ATOM   1100  CB  VAL A  75      16.630  24.039  -5.090  1.00  0.71           C  
ATOM   1101  CG1 VAL A  75      17.632  24.718  -4.210  1.00  0.71           C  
ATOM   1102  CG2 VAL A  75      17.100  22.623  -5.401  1.00  0.71           C  
ATOM   1103  H   VAL A  75      14.444  23.374  -6.260  1.00  0.71           H  
ATOM   1104  HA  VAL A  75      15.334  23.314  -3.533  1.00  0.71           H  
ATOM   1105  HB  VAL A  75      16.538  24.610  -6.012  1.00  0.71           H  
ATOM   1106 1HG1 VAL A  75      18.593  24.756  -4.721  1.00  0.71           H  
ATOM   1107 2HG1 VAL A  75      17.290  25.727  -4.004  1.00  0.71           H  
ATOM   1108 3HG1 VAL A  75      17.734  24.165  -3.280  1.00  0.71           H  
ATOM   1109 1HG2 VAL A  75      18.061  22.671  -5.906  1.00  0.71           H  
ATOM   1110 2HG2 VAL A  75      17.205  22.058  -4.478  1.00  0.71           H  
ATOM   1111 3HG2 VAL A  75      16.385  22.127  -6.046  1.00  0.71           H  
ATOM   1112  N   GLN A  76      14.460  26.253  -4.762  1.00  0.71           N  
ATOM   1113  CA  GLN A  76      14.118  27.609  -4.379  1.00  0.71           C  
ATOM   1114  C   GLN A  76      13.004  27.606  -3.338  1.00  0.71           C  
ATOM   1115  O   GLN A  76      13.081  28.374  -2.375  1.00  0.71           O  
ATOM   1116  CB  GLN A  76      13.653  28.411  -5.607  1.00  0.71           C  
ATOM   1117  CG  GLN A  76      14.752  28.752  -6.632  1.00  0.71           C  
ATOM   1118  CD  GLN A  76      14.161  29.402  -7.891  1.00  0.71           C  
ATOM   1119  OE1 GLN A  76      13.348  30.330  -7.774  1.00  0.71           O  
ATOM   1120  NE2 GLN A  76      14.539  28.930  -9.089  1.00  0.71           N  
ATOM   1121  H   GLN A  76      14.391  25.973  -5.739  1.00  0.71           H  
ATOM   1122  HA  GLN A  76      14.995  28.082  -3.951  1.00  0.71           H  
ATOM   1123 1HB  GLN A  76      12.881  27.850  -6.125  1.00  0.71           H  
ATOM   1124 2HB  GLN A  76      13.205  29.346  -5.277  1.00  0.71           H  
ATOM   1125 1HG  GLN A  76      15.441  29.456  -6.178  1.00  0.71           H  
ATOM   1126 2HG  GLN A  76      15.283  27.855  -6.916  1.00  0.71           H  
ATOM   1127 1HE2 GLN A  76      14.162  29.339  -9.919  1.00  0.71           H  
ATOM   1128 2HE2 GLN A  76      15.204  28.162  -9.185  1.00  0.71           H  
ATOM   1129  N   MET A  77      12.015  26.711  -3.481  1.00  0.73           N  
ATOM   1130  CA  MET A  77      10.922  26.654  -2.516  1.00  0.73           C  
ATOM   1131  C   MET A  77      11.413  26.213  -1.141  1.00  0.73           C  
ATOM   1132  O   MET A  77      11.073  26.833  -0.133  1.00  0.73           O  
ATOM   1133  CB  MET A  77       9.828  25.705  -3.010  1.00  0.73           C  
ATOM   1134  CG  MET A  77       9.023  26.216  -4.195  1.00  0.73           C  
ATOM   1135  SD  MET A  77       7.594  25.180  -4.594  1.00  0.73           S  
ATOM   1136  CE  MET A  77       8.273  23.725  -5.383  1.00  0.73           C  
ATOM   1137  H   MET A  77      12.004  26.099  -4.301  1.00  0.73           H  
ATOM   1138  HA  MET A  77      10.500  27.653  -2.416  1.00  0.73           H  
ATOM   1139 1HB  MET A  77      10.291  24.765  -3.312  1.00  0.73           H  
ATOM   1140 2HB  MET A  77       9.136  25.487  -2.194  1.00  0.73           H  
ATOM   1141 1HG  MET A  77       8.664  27.219  -3.971  1.00  0.73           H  
ATOM   1142 2HG  MET A  77       9.657  26.278  -5.069  1.00  0.73           H  
ATOM   1143 1HE  MET A  77       7.459  23.057  -5.673  1.00  0.73           H  
ATOM   1144 2HE  MET A  77       8.834  24.019  -6.260  1.00  0.73           H  
ATOM   1145 3HE  MET A  77       8.924  23.217  -4.697  1.00  0.73           H  
ATOM   1146  N   LEU A  78      12.289  25.213  -1.085  1.00  0.77           N  
ATOM   1147  CA  LEU A  78      12.789  24.798   0.220  1.00  0.77           C  
ATOM   1148  C   LEU A  78      13.610  25.919   0.861  1.00  0.77           C  
ATOM   1149  O   LEU A  78      13.546  26.140   2.074  1.00  0.77           O  
ATOM   1150  CB  LEU A  78      13.629  23.525   0.091  1.00  0.77           C  
ATOM   1151  CG  LEU A  78      12.846  22.225  -0.264  1.00  0.77           C  
ATOM   1152  CD1 LEU A  78      13.821  21.082  -0.531  1.00  0.77           C  
ATOM   1153  CD2 LEU A  78      11.892  21.863   0.908  1.00  0.77           C  
ATOM   1154  H   LEU A  78      12.570  24.717  -1.935  1.00  0.77           H  
ATOM   1155  HA  LEU A  78      11.935  24.585   0.863  1.00  0.77           H  
ATOM   1156 1HB  LEU A  78      14.362  23.686  -0.704  1.00  0.77           H  
ATOM   1157 2HB  LEU A  78      14.165  23.356   1.024  1.00  0.77           H  
ATOM   1158  HG  LEU A  78      12.283  22.394  -1.170  1.00  0.77           H  
ATOM   1159 1HD1 LEU A  78      13.262  20.183  -0.794  1.00  0.77           H  
ATOM   1160 2HD1 LEU A  78      14.477  21.357  -1.357  1.00  0.77           H  
ATOM   1161 3HD1 LEU A  78      14.419  20.890   0.360  1.00  0.77           H  
ATOM   1162 1HD2 LEU A  78      11.335  20.960   0.659  1.00  0.77           H  
ATOM   1163 2HD2 LEU A  78      12.468  21.690   1.805  1.00  0.77           H  
ATOM   1164 3HD2 LEU A  78      11.197  22.684   1.080  1.00  0.77           H  
ATOM   1165  N   ARG A  79      14.363  26.650   0.040  1.00  0.81           N  
ATOM   1166  CA  ARG A  79      15.176  27.749   0.536  1.00  0.81           C  
ATOM   1167  C   ARG A  79      14.368  28.998   0.928  1.00  0.81           C  
ATOM   1168  O   ARG A  79      14.769  29.719   1.856  1.00  0.81           O  
ATOM   1169  CB  ARG A  79      16.217  28.159  -0.491  1.00  0.81           C  
ATOM   1170  CG  ARG A  79      17.334  27.159  -0.716  1.00  0.81           C  
ATOM   1171  CD  ARG A  79      18.265  27.620  -1.762  1.00  0.81           C  
ATOM   1172  NE  ARG A  79      19.349  26.675  -1.984  1.00  0.81           N  
ATOM   1173  CZ  ARG A  79      20.263  26.775  -2.970  1.00  0.81           C  
ATOM   1174  NH1 ARG A  79      20.216  27.782  -3.816  1.00  0.81           N  
ATOM   1175  NH2 ARG A  79      21.207  25.861  -3.088  1.00  0.81           N  
ATOM   1176  H   ARG A  79      14.396  26.417  -0.953  1.00  0.81           H  
ATOM   1177  HA  ARG A  79      15.702  27.387   1.409  1.00  0.81           H  
ATOM   1178 1HB  ARG A  79      15.725  28.309  -1.453  1.00  0.81           H  
ATOM   1179 2HB  ARG A  79      16.664  29.108  -0.200  1.00  0.81           H  
ATOM   1180 1HG  ARG A  79      17.887  27.024   0.211  1.00  0.81           H  
ATOM   1181 2HG  ARG A  79      16.907  26.208  -1.028  1.00  0.81           H  
ATOM   1182 1HD  ARG A  79      17.717  27.742  -2.695  1.00  0.81           H  
ATOM   1183 2HD  ARG A  79      18.696  28.573  -1.468  1.00  0.81           H  
ATOM   1184  HE  ARG A  79      19.418  25.883  -1.355  1.00  0.81           H  
ATOM   1185 1HH1 ARG A  79      19.494  28.484  -3.728  1.00  0.81           H  
ATOM   1186 2HH1 ARG A  79      20.902  27.854  -4.552  1.00  0.81           H  
ATOM   1187 1HH2 ARG A  79      21.245  25.086  -2.438  1.00  0.81           H  
ATOM   1188 2HH2 ARG A  79      21.891  25.935  -3.825  1.00  0.81           H  
ATOM   1189  N   SER A  80      13.257  29.248   0.224  1.00  0.84           N  
ATOM   1190  CA  SER A  80      12.437  30.444   0.398  1.00  0.84           C  
ATOM   1191  C   SER A  80      11.358  30.391   1.483  1.00  0.84           C  
ATOM   1192  O   SER A  80      11.044  31.423   2.085  1.00  0.84           O  
ATOM   1193  CB  SER A  80      11.722  30.748  -0.905  1.00  0.84           C  
ATOM   1194  OG  SER A  80      12.631  31.001  -1.935  1.00  0.84           O  
ATOM   1195  H   SER A  80      12.998  28.608  -0.525  1.00  0.84           H  
ATOM   1196  HA  SER A  80      13.107  31.267   0.637  1.00  0.84           H  
ATOM   1197 1HB  SER A  80      11.088  29.894  -1.169  1.00  0.84           H  
ATOM   1198 2HB  SER A  80      11.073  31.606  -0.764  1.00  0.84           H  
ATOM   1199  HG  SER A  80      13.012  30.123  -2.151  1.00  0.84           H  
ATOM   1200  N   GLU A  81      10.804  29.216   1.778  1.00  0.85           N  
ATOM   1201  CA  GLU A  81       9.630  29.150   2.663  1.00  0.85           C  
ATOM   1202  C   GLU A  81       9.844  29.306   4.181  1.00  0.85           C  
ATOM   1203  O   GLU A  81       9.468  28.444   4.970  1.00  0.85           O  
ATOM   1204  CB  GLU A  81       8.883  27.837   2.411  1.00  0.85           C  
ATOM   1205  CG  GLU A  81       8.209  27.720   1.004  1.00  0.85           C  
ATOM   1206  CD  GLU A  81       6.998  28.636   0.781  1.00  0.85           C  
ATOM   1207  OE1 GLU A  81       6.035  28.521   1.514  1.00  0.85           O  
ATOM   1208  OE2 GLU A  81       7.033  29.427  -0.139  1.00  0.85           O  
ATOM   1209  H   GLU A  81      11.113  28.370   1.292  1.00  0.85           H  
ATOM   1210  HA  GLU A  81       8.966  29.957   2.359  1.00  0.85           H  
ATOM   1211 1HB  GLU A  81       9.585  27.006   2.504  1.00  0.85           H  
ATOM   1212 2HB  GLU A  81       8.135  27.713   3.175  1.00  0.85           H  
ATOM   1213 1HG  GLU A  81       8.947  27.979   0.255  1.00  0.85           H  
ATOM   1214 2HG  GLU A  81       7.917  26.684   0.836  1.00  0.85           H  
ATOM   1215  N   GLY A  82      10.386  30.452   4.571  1.00  0.82           N  
ATOM   1216  CA  GLY A  82      10.550  30.880   5.963  1.00  0.82           C  
ATOM   1217  C   GLY A  82      11.318  29.940   6.888  1.00  0.82           C  
ATOM   1218  O   GLY A  82      12.415  29.466   6.574  1.00  0.82           O  
ATOM   1219  H   GLY A  82      10.670  31.077   3.823  1.00  0.82           H  
ATOM   1220 1HA  GLY A  82      11.046  31.850   5.962  1.00  0.82           H  
ATOM   1221 2HA  GLY A  82       9.561  31.052   6.383  1.00  0.82           H  
ATOM   1222  N   LYS A  83      10.725  29.706   8.062  1.00  0.77           N  
ATOM   1223  CA  LYS A  83      11.324  28.852   9.077  1.00  0.77           C  
ATOM   1224  C   LYS A  83      10.574  27.543   9.251  1.00  0.77           C  
ATOM   1225  O   LYS A  83      11.171  26.519   9.571  1.00  0.77           O  
ATOM   1226  CB  LYS A  83      11.393  29.589  10.410  1.00  0.77           C  
ATOM   1227  CG  LYS A  83      12.299  30.802  10.381  1.00  0.77           C  
ATOM   1228  CD  LYS A  83      12.384  31.463  11.736  1.00  0.77           C  
ATOM   1229  CE  LYS A  83      13.266  32.691  11.679  1.00  0.77           C  
ATOM   1230  NZ  LYS A  83      13.369  33.367  12.996  1.00  0.77           N  
ATOM   1231  H   LYS A  83       9.832  30.138   8.242  1.00  0.77           H  
ATOM   1232  HA  LYS A  83      12.341  28.617   8.774  1.00  0.77           H  
ATOM   1233 1HB  LYS A  83      10.395  29.899  10.717  1.00  0.77           H  
ATOM   1234 2HB  LYS A  83      11.778  28.910  11.174  1.00  0.77           H  
ATOM   1235 1HG  LYS A  83      13.303  30.485  10.085  1.00  0.77           H  
ATOM   1236 2HG  LYS A  83      11.932  31.520   9.652  1.00  0.77           H  
ATOM   1237 1HD  LYS A  83      11.389  31.746  12.076  1.00  0.77           H  
ATOM   1238 2HD  LYS A  83      12.813  30.758  12.450  1.00  0.77           H  
ATOM   1239 1HE  LYS A  83      14.261  32.395  11.355  1.00  0.77           H  
ATOM   1240 2HE  LYS A  83      12.855  33.394  10.957  1.00  0.77           H  
ATOM   1241 1HZ  LYS A  83      13.978  34.182  12.912  1.00  0.77           H  
ATOM   1242 2HZ  LYS A  83      12.460  33.657  13.308  1.00  0.77           H  
ATOM   1243 3HZ  LYS A  83      13.776  32.732  13.672  1.00  0.77           H  
ATOM   1244  N   ILE A  84       9.259  27.558   9.089  1.00  0.71           N  
ATOM   1245  CA  ILE A  84       8.521  26.319   9.287  1.00  0.71           C  
ATOM   1246  C   ILE A  84       8.112  25.769   7.941  1.00  0.71           C  
ATOM   1247  O   ILE A  84       7.401  26.436   7.183  1.00  0.71           O  
ATOM   1248  CB  ILE A  84       7.283  26.506  10.172  1.00  0.71           C  
ATOM   1249  CG1 ILE A  84       7.675  27.154  11.501  1.00  0.71           C  
ATOM   1250  CG2 ILE A  84       6.651  25.137  10.420  1.00  0.71           C  
ATOM   1251  CD1 ILE A  84       8.675  26.347  12.279  1.00  0.71           C  
ATOM   1252  H   ILE A  84       8.778  28.399   8.817  1.00  0.71           H  
ATOM   1253  HA  ILE A  84       9.165  25.585   9.767  1.00  0.71           H  
ATOM   1254  HB  ILE A  84       6.566  27.159   9.676  1.00  0.71           H  
ATOM   1255 1HG1 ILE A  84       8.101  28.136  11.305  1.00  0.71           H  
ATOM   1256 2HG1 ILE A  84       6.781  27.279  12.113  1.00  0.71           H  
ATOM   1257 1HG2 ILE A  84       5.770  25.247  11.045  1.00  0.71           H  
ATOM   1258 2HG2 ILE A  84       6.365  24.688   9.468  1.00  0.71           H  
ATOM   1259 3HG2 ILE A  84       7.376  24.488  10.919  1.00  0.71           H  
ATOM   1260 1HD1 ILE A  84       8.914  26.859  13.209  1.00  0.71           H  
ATOM   1261 2HD1 ILE A  84       8.262  25.363  12.501  1.00  0.71           H  
ATOM   1262 3HD1 ILE A  84       9.569  26.234  11.686  1.00  0.71           H  
ATOM   1263  N   ILE A  85       8.579  24.563   7.638  1.00  0.65           N  
ATOM   1264  CA  ILE A  85       8.296  23.975   6.344  1.00  0.65           C  
ATOM   1265  C   ILE A  85       7.573  22.638   6.454  1.00  0.65           C  
ATOM   1266  O   ILE A  85       8.081  21.679   7.050  1.00  0.65           O  
ATOM   1267  CB  ILE A  85       9.607  23.846   5.519  1.00  0.65           C  
ATOM   1268  CG1 ILE A  85      10.224  25.278   5.327  1.00  0.65           C  
ATOM   1269  CG2 ILE A  85       9.324  23.228   4.171  1.00  0.65           C  
ATOM   1270  CD1 ILE A  85      11.585  25.342   4.674  1.00  0.65           C  
ATOM   1271  H   ILE A  85       9.150  24.064   8.322  1.00  0.65           H  
ATOM   1272  HA  ILE A  85       7.639  24.653   5.799  1.00  0.65           H  
ATOM   1273  HB  ILE A  85      10.326  23.233   6.068  1.00  0.65           H  
ATOM   1274 1HG1 ILE A  85       9.532  25.862   4.722  1.00  0.65           H  
ATOM   1275 2HG1 ILE A  85      10.323  25.757   6.294  1.00  0.65           H  
ATOM   1276 1HG2 ILE A  85      10.246  23.151   3.596  1.00  0.65           H  
ATOM   1277 2HG2 ILE A  85       8.895  22.248   4.297  1.00  0.65           H  
ATOM   1278 3HG2 ILE A  85       8.615  23.868   3.647  1.00  0.65           H  
ATOM   1279 1HD1 ILE A  85      11.895  26.391   4.591  1.00  0.65           H  
ATOM   1280 2HD1 ILE A  85      12.306  24.810   5.270  1.00  0.65           H  
ATOM   1281 3HD1 ILE A  85      11.542  24.905   3.675  1.00  0.65           H  
ATOM   1282  N   THR A  86       6.378  22.585   5.869  1.00  0.61           N  
ATOM   1283  CA  THR A  86       5.567  21.374   5.857  1.00  0.61           C  
ATOM   1284  C   THR A  86       5.936  20.582   4.627  1.00  0.61           C  
ATOM   1285  O   THR A  86       5.980  21.125   3.521  1.00  0.61           O  
ATOM   1286  CB  THR A  86       4.048  21.671   5.858  1.00  0.61           C  
ATOM   1287  OG1 THR A  86       3.691  22.373   7.054  1.00  0.61           O  
ATOM   1288  CG2 THR A  86       3.229  20.371   5.751  1.00  0.61           C  
ATOM   1289  H   THR A  86       6.016  23.416   5.409  1.00  0.61           H  
ATOM   1290  HA  THR A  86       5.799  20.778   6.731  1.00  0.61           H  
ATOM   1291  HB  THR A  86       3.815  22.292   5.014  1.00  0.61           H  
ATOM   1292  HG1 THR A  86       3.820  21.792   7.809  1.00  0.61           H  
ATOM   1293 1HG2 THR A  86       2.168  20.611   5.742  1.00  0.61           H  
ATOM   1294 2HG2 THR A  86       3.486  19.845   4.830  1.00  0.61           H  
ATOM   1295 3HG2 THR A  86       3.445  19.731   6.603  1.00  0.61           H  
ATOM   1296  N   ILE A  87       6.243  19.312   4.818  1.00  0.59           N  
ATOM   1297  CA  ILE A  87       6.637  18.483   3.689  1.00  0.59           C  
ATOM   1298  C   ILE A  87       5.802  17.234   3.555  1.00  0.59           C  
ATOM   1299  O   ILE A  87       5.622  16.475   4.509  1.00  0.59           O  
ATOM   1300  CB  ILE A  87       8.122  18.082   3.762  1.00  0.59           C  
ATOM   1301  CG1 ILE A  87       9.005  19.319   3.742  1.00  0.59           C  
ATOM   1302  CG2 ILE A  87       8.482  17.119   2.628  1.00  0.59           C  
ATOM   1303  CD1 ILE A  87      10.428  19.021   4.029  1.00  0.59           C  
ATOM   1304  H   ILE A  87       6.154  18.932   5.758  1.00  0.59           H  
ATOM   1305  HA  ILE A  87       6.503  19.061   2.777  1.00  0.59           H  
ATOM   1306  HB  ILE A  87       8.309  17.596   4.693  1.00  0.59           H  
ATOM   1307 1HG1 ILE A  87       8.927  19.797   2.763  1.00  0.59           H  
ATOM   1308 2HG1 ILE A  87       8.664  20.011   4.499  1.00  0.59           H  
ATOM   1309 1HG2 ILE A  87       9.531  16.839   2.711  1.00  0.59           H  
ATOM   1310 2HG2 ILE A  87       7.870  16.222   2.693  1.00  0.59           H  
ATOM   1311 3HG2 ILE A  87       8.306  17.610   1.666  1.00  0.59           H  
ATOM   1312 1HD1 ILE A  87      11.002  19.943   4.004  1.00  0.59           H  
ATOM   1313 2HD1 ILE A  87      10.506  18.567   5.015  1.00  0.59           H  
ATOM   1314 3HD1 ILE A  87      10.802  18.331   3.281  1.00  0.59           H  
ATOM   1315  N   VAL A  88       5.302  17.016   2.351  1.00  0.61           N  
ATOM   1316  CA  VAL A  88       4.549  15.818   2.055  1.00  0.61           C  
ATOM   1317  C   VAL A  88       5.383  15.002   1.087  1.00  0.61           C  
ATOM   1318  O   VAL A  88       5.865  15.535   0.078  1.00  0.61           O  
ATOM   1319  CB  VAL A  88       3.190  16.142   1.439  1.00  0.61           C  
ATOM   1320  CG1 VAL A  88       2.455  14.857   1.127  1.00  0.61           C  
ATOM   1321  CG2 VAL A  88       2.403  17.040   2.382  1.00  0.61           C  
ATOM   1322  H   VAL A  88       5.461  17.708   1.618  1.00  0.61           H  
ATOM   1323  HA  VAL A  88       4.394  15.249   2.967  1.00  0.61           H  
ATOM   1324  HB  VAL A  88       3.345  16.641   0.501  1.00  0.61           H  
ATOM   1325 1HG1 VAL A  88       1.499  15.085   0.664  1.00  0.61           H  
ATOM   1326 2HG1 VAL A  88       3.046  14.258   0.449  1.00  0.61           H  
ATOM   1327 3HG1 VAL A  88       2.293  14.304   2.036  1.00  0.61           H  
ATOM   1328 1HG2 VAL A  88       1.443  17.278   1.942  1.00  0.61           H  
ATOM   1329 2HG2 VAL A  88       2.254  16.527   3.315  1.00  0.61           H  
ATOM   1330 3HG2 VAL A  88       2.960  17.965   2.557  1.00  0.61           H  
ATOM   1331  N   ALA A  89       5.562  13.724   1.398  1.00  0.69           N  
ATOM   1332  CA  ALA A  89       6.396  12.843   0.596  1.00  0.69           C  
ATOM   1333  C   ALA A  89       5.824  11.435   0.506  1.00  0.69           C  
ATOM   1334  O   ALA A  89       5.017  11.029   1.337  1.00  0.69           O  
ATOM   1335  CB  ALA A  89       7.787  12.783   1.210  1.00  0.69           C  
ATOM   1336  H   ALA A  89       5.143  13.374   2.260  1.00  0.69           H  
ATOM   1337  HA  ALA A  89       6.450  13.252  -0.409  1.00  0.69           H  
ATOM   1338 1HB  ALA A  89       8.427  12.150   0.601  1.00  0.69           H  
ATOM   1339 2HB  ALA A  89       8.200  13.782   1.260  1.00  0.69           H  
ATOM   1340 3HB  ALA A  89       7.720  12.372   2.218  1.00  0.69           H  
ATOM   1341  N   SER A  90       6.239  10.680  -0.503  1.00  0.84           N  
ATOM   1342  CA  SER A  90       5.804   9.289  -0.629  1.00  0.84           C  
ATOM   1343  C   SER A  90       6.941   8.285  -0.606  1.00  0.84           C  
ATOM   1344  O   SER A  90       7.993   8.465  -1.230  1.00  0.84           O  
ATOM   1345  CB  SER A  90       4.944   9.088  -1.861  1.00  0.84           C  
ATOM   1346  OG  SER A  90       4.719   7.727  -2.103  1.00  0.84           O  
ATOM   1347  H   SER A  90       6.892  11.085  -1.173  1.00  0.84           H  
ATOM   1348  HA  SER A  90       5.173   9.061   0.228  1.00  0.84           H  
ATOM   1349 1HB  SER A  90       3.992   9.547  -1.663  1.00  0.84           H  
ATOM   1350 2HB  SER A  90       5.346   9.558  -2.716  1.00  0.84           H  
ATOM   1351  HG  SER A  90       4.489   7.349  -1.242  1.00  0.84           H  
ATOM   1352  N   ARG A  91       6.711   7.203   0.128  1.00  1.08           N  
ATOM   1353  CA  ARG A  91       7.700   6.149   0.249  1.00  1.08           C  
ATOM   1354  C   ARG A  91       7.174   4.834  -0.281  1.00  1.08           C  
ATOM   1355  O   ARG A  91       6.103   4.362   0.116  1.00  1.08           O  
ATOM   1356  CB  ARG A  91       8.095   5.956   1.694  1.00  1.08           C  
ATOM   1357  CG  ARG A  91       9.164   4.892   1.939  1.00  1.08           C  
ATOM   1358  CD  ARG A  91       9.513   4.848   3.367  1.00  1.08           C  
ATOM   1359  NE  ARG A  91      10.077   6.104   3.758  1.00  1.08           N  
ATOM   1360  CZ  ARG A  91      10.229   6.543   5.012  1.00  1.08           C  
ATOM   1361  NH1 ARG A  91       9.900   5.803   6.058  1.00  1.08           N  
ATOM   1362  NH2 ARG A  91      10.683   7.754   5.169  1.00  1.08           N  
ATOM   1363  H   ARG A  91       5.823   7.119   0.619  1.00  1.08           H  
ATOM   1364  HA  ARG A  91       8.588   6.429  -0.320  1.00  1.08           H  
ATOM   1365 1HB  ARG A  91       8.485   6.899   2.084  1.00  1.08           H  
ATOM   1366 2HB  ARG A  91       7.217   5.694   2.283  1.00  1.08           H  
ATOM   1367 1HG  ARG A  91       8.805   3.909   1.627  1.00  1.08           H  
ATOM   1368 2HG  ARG A  91      10.064   5.153   1.375  1.00  1.08           H  
ATOM   1369 1HD  ARG A  91       8.621   4.668   3.964  1.00  1.08           H  
ATOM   1370 2HD  ARG A  91      10.248   4.065   3.549  1.00  1.08           H  
ATOM   1371  HE  ARG A  91      10.356   6.760   2.998  1.00  1.08           H  
ATOM   1372 1HH1 ARG A  91       9.536   4.872   5.925  1.00  1.08           H  
ATOM   1373 2HH1 ARG A  91      10.016   6.176   6.992  1.00  1.08           H  
ATOM   1374 1HH2 ARG A  91      10.881   8.330   4.333  1.00  1.08           H  
ATOM   1375 2HH2 ARG A  91      10.766   8.177   6.085  1.00  1.08           H  
ATOM   1376  N   GLN A  92       7.914   4.249  -1.209  1.00  1.42           N  
ATOM   1377  CA  GLN A  92       7.526   2.971  -1.781  1.00  1.42           C  
ATOM   1378  C   GLN A  92       8.510   1.901  -1.330  1.00  1.42           C  
ATOM   1379  O   GLN A  92       9.648   2.217  -0.973  1.00  1.42           O  
ATOM   1380  CB  GLN A  92       7.449   3.057  -3.304  1.00  1.42           C  
ATOM   1381  CG  GLN A  92       6.469   4.135  -3.846  1.00  1.42           C  
ATOM   1382  CD  GLN A  92       4.986   3.884  -3.485  1.00  1.42           C  
ATOM   1383  OE1 GLN A  92       4.459   2.774  -3.648  1.00  1.42           O  
ATOM   1384  NE2 GLN A  92       4.285   4.922  -3.016  1.00  1.42           N  
ATOM   1385  H   GLN A  92       8.771   4.692  -1.512  1.00  1.42           H  
ATOM   1386  HA  GLN A  92       6.546   2.693  -1.405  1.00  1.42           H  
ATOM   1387 1HB  GLN A  92       8.439   3.271  -3.704  1.00  1.42           H  
ATOM   1388 2HB  GLN A  92       7.140   2.090  -3.703  1.00  1.42           H  
ATOM   1389 1HG  GLN A  92       6.753   5.105  -3.434  1.00  1.42           H  
ATOM   1390 2HG  GLN A  92       6.549   4.160  -4.932  1.00  1.42           H  
ATOM   1391 1HE2 GLN A  92       3.320   4.803  -2.787  1.00  1.42           H  
ATOM   1392 2HE2 GLN A  92       4.690   5.840  -2.888  1.00  1.42           H  
ATOM   1393  N   GLN A  93       8.083   0.646  -1.376  1.00  1.85           N  
ATOM   1394  CA  GLN A  93       8.947  -0.470  -1.023  1.00  1.85           C  
ATOM   1395  C   GLN A  93       8.362  -1.768  -1.561  1.00  1.85           C  
ATOM   1396  O   GLN A  93       9.102  -2.635  -2.027  1.00  1.85           O  
ATOM   1397  OXT GLN A  93       7.163  -1.787  -1.834  1.00  1.85           O  
ATOM   1398  CB  GLN A  93       9.128  -0.547   0.502  1.00  1.85           C  
ATOM   1399  CG  GLN A  93      10.086  -1.629   0.976  1.00  1.85           C  
ATOM   1400  CD  GLN A  93      10.304  -1.590   2.488  1.00  1.85           C  
ATOM   1401  OE1 GLN A  93       9.433  -1.165   3.253  1.00  1.85           O  
ATOM   1402  NE2 GLN A  93      11.479  -2.036   2.924  1.00  1.85           N  
ATOM   1403  H   GLN A  93       7.134   0.460  -1.666  1.00  1.85           H  
ATOM   1404  HA  GLN A  93       9.922  -0.319  -1.485  1.00  1.85           H  
ATOM   1405 1HB  GLN A  93       9.501   0.406   0.878  1.00  1.85           H  
ATOM   1406 2HB  GLN A  93       8.161  -0.727   0.973  1.00  1.85           H  
ATOM   1407 1HG  GLN A  93       9.677  -2.604   0.714  1.00  1.85           H  
ATOM   1408 2HG  GLN A  93      11.050  -1.483   0.488  1.00  1.85           H  
ATOM   1409 1HE2 GLN A  93      11.682  -2.036   3.904  1.00  1.85           H  
ATOM   1410 2HE2 GLN A  93      12.160  -2.373   2.273  1.00  1.85           H  
TER    1411
ENDMDL

