REMARK ID 695445 MODEL 1 v4-17
PFRMAT TS
TARGET v4-17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.749  -0.990  -0.994  1.00  1.55           N  
ATOM      2  CA  GLN A   1       4.068  -0.500  -0.610  1.00  1.55           C  
ATOM      3  C   GLN A   1       4.107   1.010  -0.505  1.00  1.55           C  
ATOM      4  O   GLN A   1       4.284   1.549   0.590  1.00  1.55           O  
ATOM      5  CB  GLN A   1       5.143  -0.985  -1.580  1.00  1.55           C  
ATOM      6  CG  GLN A   1       5.419  -2.472  -1.507  1.00  1.55           C  
ATOM      7  CD  GLN A   1       5.943  -2.864  -0.125  1.00  1.55           C  
ATOM      8  OE1 GLN A   1       6.859  -2.217   0.406  1.00  1.55           O  
ATOM      9  NE2 GLN A   1       5.379  -3.923   0.453  1.00  1.55           N  
ATOM     10 1H   GLN A   1       2.388  -1.594  -0.270  1.00  1.55           H  
ATOM     11 2H   GLN A   1       2.125  -0.204  -1.117  1.00  1.55           H  
ATOM     12 3H   GLN A   1       2.818  -1.504  -1.859  1.00  1.55           H  
ATOM     13  HA  GLN A   1       4.304  -0.902   0.375  1.00  1.55           H  
ATOM     14 1HB  GLN A   1       4.841  -0.758  -2.599  1.00  1.55           H  
ATOM     15 2HB  GLN A   1       6.074  -0.453  -1.390  1.00  1.55           H  
ATOM     16 1HG  GLN A   1       4.494  -3.016  -1.695  1.00  1.55           H  
ATOM     17 2HG  GLN A   1       6.169  -2.733  -2.253  1.00  1.55           H  
ATOM     18 1HE2 GLN A   1       5.687  -4.230   1.353  1.00  1.55           H  
ATOM     19 2HE2 GLN A   1       4.646  -4.416  -0.016  1.00  1.55           H  
ATOM     20  N   VAL A   2       3.967   1.700  -1.634  1.00  1.29           N  
ATOM     21  CA  VAL A   2       3.995   3.163  -1.627  1.00  1.29           C  
ATOM     22  C   VAL A   2       2.741   3.773  -2.219  1.00  1.29           C  
ATOM     23  O   VAL A   2       2.270   3.362  -3.282  1.00  1.29           O  
ATOM     24  CB  VAL A   2       5.219   3.702  -2.378  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       5.191   5.229  -2.424  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       6.459   3.204  -1.699  1.00  1.29           C  
ATOM     27  H   VAL A   2       3.843   1.233  -2.520  1.00  1.29           H  
ATOM     28  HA  VAL A   2       4.070   3.502  -0.594  1.00  1.29           H  
ATOM     29  HB  VAL A   2       5.201   3.372  -3.367  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       6.060   5.581  -2.964  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       4.297   5.569  -2.938  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       5.196   5.628  -1.410  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       7.337   3.579  -2.219  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       6.445   3.559  -0.686  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       6.480   2.120  -1.702  1.00  1.29           H  
ATOM     36  N   GLN A   3       2.196   4.744  -1.499  1.00  1.07           N  
ATOM     37  CA  GLN A   3       1.014   5.470  -1.926  1.00  1.07           C  
ATOM     38  C   GLN A   3       1.343   6.941  -2.091  1.00  1.07           C  
ATOM     39  O   GLN A   3       1.834   7.594  -1.161  1.00  1.07           O  
ATOM     40  CB  GLN A   3      -0.138   5.332  -0.929  1.00  1.07           C  
ATOM     41  CG  GLN A   3      -1.399   6.150  -1.308  1.00  1.07           C  
ATOM     42  CD  GLN A   3      -2.151   5.573  -2.526  1.00  1.07           C  
ATOM     43  OE1 GLN A   3      -2.635   4.433  -2.467  1.00  1.07           O  
ATOM     44  NE2 GLN A   3      -2.252   6.337  -3.623  1.00  1.07           N  
ATOM     45  H   GLN A   3       2.648   5.001  -0.622  1.00  1.07           H  
ATOM     46  HA  GLN A   3       0.691   5.086  -2.894  1.00  1.07           H  
ATOM     47 1HB  GLN A   3      -0.426   4.285  -0.853  1.00  1.07           H  
ATOM     48 2HB  GLN A   3       0.195   5.653   0.060  1.00  1.07           H  
ATOM     49 1HG  GLN A   3      -2.080   6.153  -0.460  1.00  1.07           H  
ATOM     50 2HG  GLN A   3      -1.104   7.174  -1.548  1.00  1.07           H  
ATOM     51 1HE2 GLN A   3      -2.730   5.990  -4.429  1.00  1.07           H  
ATOM     52 2HE2 GLN A   3      -1.837   7.278  -3.661  1.00  1.07           H  
ATOM     53  N   LEU A   4       1.134   7.449  -3.292  1.00  0.89           N  
ATOM     54  CA  LEU A   4       1.393   8.851  -3.555  1.00  0.89           C  
ATOM     55  C   LEU A   4       0.050   9.601  -3.598  1.00  0.89           C  
ATOM     56  O   LEU A   4      -0.952   9.052  -4.073  1.00  0.89           O  
ATOM     57  CB  LEU A   4       2.154   8.993  -4.873  1.00  0.89           C  
ATOM     58  CG  LEU A   4       3.497   8.239  -4.985  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       4.094   8.487  -6.370  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       4.409   8.690  -3.893  1.00  0.89           C  
ATOM     61  H   LEU A   4       0.768   6.860  -4.030  1.00  0.89           H  
ATOM     62  HA  LEU A   4       1.997   9.264  -2.753  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       1.538   8.628  -5.658  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       2.341  10.022  -5.032  1.00  0.89           H  
ATOM     65  HG  LEU A   4       3.327   7.167  -4.889  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       5.033   7.949  -6.465  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       3.402   8.138  -7.127  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       4.272   9.551  -6.511  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       5.362   8.165  -3.962  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       4.573   9.756  -3.979  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       3.943   8.474  -2.938  1.00  0.89           H  
ATOM     72  N   GLN A   5       0.013  10.839  -3.092  1.00  0.77           N  
ATOM     73  CA  GLN A   5      -1.220  11.642  -3.124  1.00  0.77           C  
ATOM     74  C   GLN A   5      -0.960  13.095  -3.453  1.00  0.77           C  
ATOM     75  O   GLN A   5      -0.145  13.763  -2.812  1.00  0.77           O  
ATOM     76  CB  GLN A   5      -1.981  11.569  -1.799  1.00  0.77           C  
ATOM     77  CG  GLN A   5      -3.271  12.432  -1.753  1.00  0.77           C  
ATOM     78  CD  GLN A   5      -4.397  11.892  -2.654  1.00  0.77           C  
ATOM     79  OE1 GLN A   5      -4.800  10.731  -2.496  1.00  0.77           O  
ATOM     80  NE2 GLN A   5      -4.905  12.722  -3.581  1.00  0.77           N  
ATOM     81  H   GLN A   5       0.861  11.219  -2.665  1.00  0.77           H  
ATOM     82  HA  GLN A   5      -1.865  11.244  -3.905  1.00  0.77           H  
ATOM     83 1HB  GLN A   5      -2.257  10.533  -1.597  1.00  0.77           H  
ATOM     84 2HB  GLN A   5      -1.327  11.897  -0.990  1.00  0.77           H  
ATOM     85 1HG  GLN A   5      -3.639  12.446  -0.730  1.00  0.77           H  
ATOM     86 2HG  GLN A   5      -3.039  13.449  -2.071  1.00  0.77           H  
ATOM     87 1HE2 GLN A   5      -5.659  12.400  -4.202  1.00  0.77           H  
ATOM     88 2HE2 GLN A   5      -4.548  13.686  -3.687  1.00  0.77           H  
ATOM     89  N   GLU A   6      -1.662  13.587  -4.460  1.00  0.69           N  
ATOM     90  CA  GLU A   6      -1.458  14.939  -4.922  1.00  0.69           C  
ATOM     91  C   GLU A   6      -2.551  15.918  -4.515  1.00  0.69           C  
ATOM     92  O   GLU A   6      -3.676  15.529  -4.165  1.00  0.69           O  
ATOM     93  CB  GLU A   6      -1.353  14.925  -6.420  1.00  0.69           C  
ATOM     94  CG  GLU A   6      -0.290  14.117  -6.920  1.00  0.69           C  
ATOM     95  CD  GLU A   6      -0.383  13.997  -8.320  1.00  0.69           C  
ATOM     96  OE1 GLU A   6      -0.652  14.970  -8.975  1.00  0.69           O  
ATOM     97  OE2 GLU A   6      -0.204  12.902  -8.788  1.00  0.69           O  
ATOM     98  H   GLU A   6      -2.337  13.005  -4.936  1.00  0.69           H  
ATOM     99  HA  GLU A   6      -0.530  15.283  -4.505  1.00  0.69           H  
ATOM    100 1HB  GLU A   6      -2.277  14.592  -6.834  1.00  0.69           H  
ATOM    101 2HB  GLU A   6      -1.170  15.940  -6.773  1.00  0.69           H  
ATOM    102 1HG  GLU A   6       0.655  14.579  -6.657  1.00  0.69           H  
ATOM    103 2HG  GLU A   6      -0.337  13.130  -6.464  1.00  0.69           H  
ATOM    104  N   SER A   7      -2.200  17.200  -4.583  1.00  0.65           N  
ATOM    105  CA  SER A   7      -3.128  18.292  -4.322  1.00  0.65           C  
ATOM    106  C   SER A   7      -2.688  19.613  -4.962  1.00  0.65           C  
ATOM    107  O   SER A   7      -1.536  19.775  -5.371  1.00  0.65           O  
ATOM    108  CB  SER A   7      -3.281  18.480  -2.829  1.00  0.65           C  
ATOM    109  OG  SER A   7      -2.090  18.939  -2.245  1.00  0.65           O  
ATOM    110  H   SER A   7      -1.226  17.395  -4.816  1.00  0.65           H  
ATOM    111  HA  SER A   7      -4.097  18.018  -4.741  1.00  0.65           H  
ATOM    112 1HB  SER A   7      -4.079  19.195  -2.637  1.00  0.65           H  
ATOM    113 2HB  SER A   7      -3.574  17.536  -2.368  1.00  0.65           H  
ATOM    114  HG  SER A   7      -1.479  18.189  -2.249  1.00  0.65           H  
ATOM    115  N   GLY A   8      -3.607  20.589  -5.007  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -3.267  21.928  -5.513  1.00  0.63           C  
ATOM    117  C   GLY A   8      -3.749  22.251  -6.934  1.00  0.63           C  
ATOM    118  O   GLY A   8      -3.358  23.262  -7.507  1.00  0.63           O  
ATOM    119  H   GLY A   8      -4.541  20.412  -4.666  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -3.682  22.670  -4.829  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -2.186  22.061  -5.471  1.00  0.63           H  
ATOM    122  N   GLY A   9      -4.608  21.424  -7.514  1.00  0.63           N  
ATOM    123  CA  GLY A   9      -5.062  21.735  -8.871  1.00  0.63           C  
ATOM    124  C   GLY A   9      -6.099  22.856  -8.840  1.00  0.63           C  
ATOM    125  O   GLY A   9      -6.380  23.421  -7.778  1.00  0.63           O  
ATOM    126  H   GLY A   9      -4.926  20.596  -7.037  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      -4.214  22.031  -9.488  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      -5.496  20.848  -9.333  1.00  0.63           H  
ATOM    129  N   GLY A  10      -6.672  23.181  -9.997  1.00  0.62           N  
ATOM    130  CA  GLY A  10      -7.635  24.277 -10.076  1.00  0.62           C  
ATOM    131  C   GLY A  10      -7.464  25.147 -11.323  1.00  0.62           C  
ATOM    132  O   GLY A  10      -6.639  24.850 -12.193  1.00  0.62           O  
ATOM    133  H   GLY A  10      -6.444  22.636 -10.827  1.00  0.62           H  
ATOM    134 1HA  GLY A  10      -8.644  23.864 -10.059  1.00  0.62           H  
ATOM    135 2HA  GLY A  10      -7.540  24.903  -9.189  1.00  0.62           H  
ATOM    136  N   LEU A  11      -8.276  26.204 -11.393  1.00  0.62           N  
ATOM    137  CA  LEU A  11      -8.308  27.153 -12.507  1.00  0.62           C  
ATOM    138  C   LEU A  11      -7.550  28.440 -12.218  1.00  0.62           C  
ATOM    139  O   LEU A  11      -7.828  29.121 -11.225  1.00  0.62           O  
ATOM    140  CB  LEU A  11      -9.762  27.505 -12.853  1.00  0.62           C  
ATOM    141  CG  LEU A  11      -9.960  28.590 -13.942  1.00  0.62           C  
ATOM    142  CD1 LEU A  11      -9.435  28.097 -15.264  1.00  0.62           C  
ATOM    143  CD2 LEU A  11     -11.438  28.915 -14.050  1.00  0.62           C  
ATOM    144  H   LEU A  11      -8.910  26.362 -10.622  1.00  0.62           H  
ATOM    145  HA  LEU A  11      -7.848  26.679 -13.372  1.00  0.62           H  
ATOM    146 1HB  LEU A  11     -10.265  26.603 -13.194  1.00  0.62           H  
ATOM    147 2HB  LEU A  11     -10.257  27.855 -11.948  1.00  0.62           H  
ATOM    148  HG  LEU A  11      -9.405  29.490 -13.671  1.00  0.62           H  
ATOM    149 1HD1 LEU A  11      -9.577  28.858 -16.019  1.00  0.62           H  
ATOM    150 2HD1 LEU A  11      -8.385  27.878 -15.174  1.00  0.62           H  
ATOM    151 3HD1 LEU A  11      -9.975  27.205 -15.547  1.00  0.62           H  
ATOM    152 1HD2 LEU A  11     -11.586  29.682 -14.812  1.00  0.62           H  
ATOM    153 2HD2 LEU A  11     -11.989  28.016 -14.327  1.00  0.62           H  
ATOM    154 3HD2 LEU A  11     -11.800  29.282 -13.090  1.00  0.62           H  
ATOM    155  N   VAL A  12      -6.598  28.765 -13.084  1.00  0.63           N  
ATOM    156  CA  VAL A  12      -5.802  29.976 -12.949  1.00  0.63           C  
ATOM    157  C   VAL A  12      -5.800  30.795 -14.231  1.00  0.63           C  
ATOM    158  O   VAL A  12      -6.098  30.283 -15.317  1.00  0.63           O  
ATOM    159  CB  VAL A  12      -4.349  29.642 -12.584  1.00  0.63           C  
ATOM    160  CG1 VAL A  12      -4.281  28.908 -11.264  1.00  0.63           C  
ATOM    161  CG2 VAL A  12      -3.760  28.811 -13.668  1.00  0.63           C  
ATOM    162  H   VAL A  12      -6.422  28.131 -13.867  1.00  0.63           H  
ATOM    163  HA  VAL A  12      -6.231  30.584 -12.152  1.00  0.63           H  
ATOM    164  HB  VAL A  12      -3.784  30.568 -12.479  1.00  0.63           H  
ATOM    165 1HG1 VAL A  12      -3.245  28.704 -11.025  1.00  0.63           H  
ATOM    166 2HG1 VAL A  12      -4.716  29.529 -10.481  1.00  0.63           H  
ATOM    167 3HG1 VAL A  12      -4.832  27.973 -11.334  1.00  0.63           H  
ATOM    168 1HG2 VAL A  12      -2.749  28.591 -13.416  1.00  0.63           H  
ATOM    169 2HG2 VAL A  12      -4.324  27.883 -13.769  1.00  0.63           H  
ATOM    170 3HG2 VAL A  12      -3.795  29.366 -14.606  1.00  0.63           H  
ATOM    171  N   GLN A  13      -5.456  32.068 -14.102  1.00  0.62           N  
ATOM    172  CA  GLN A  13      -5.339  32.922 -15.267  1.00  0.62           C  
ATOM    173  C   GLN A  13      -3.968  32.792 -15.918  1.00  0.62           C  
ATOM    174  O   GLN A  13      -2.951  32.695 -15.221  1.00  0.62           O  
ATOM    175  CB  GLN A  13      -5.636  34.386 -14.948  1.00  0.62           C  
ATOM    176  CG  GLN A  13      -5.679  35.281 -16.213  1.00  0.62           C  
ATOM    177  CD  GLN A  13      -6.128  36.702 -15.971  1.00  0.62           C  
ATOM    178  OE1 GLN A  13      -6.208  37.161 -14.825  1.00  0.62           O  
ATOM    179  NE2 GLN A  13      -6.439  37.424 -17.060  1.00  0.62           N  
ATOM    180  H   GLN A  13      -5.255  32.442 -13.186  1.00  0.62           H  
ATOM    181  HA  GLN A  13      -6.083  32.596 -15.975  1.00  0.62           H  
ATOM    182 1HB  GLN A  13      -6.595  34.468 -14.439  1.00  0.62           H  
ATOM    183 2HB  GLN A  13      -4.868  34.779 -14.284  1.00  0.62           H  
ATOM    184 1HG  GLN A  13      -4.681  35.331 -16.643  1.00  0.62           H  
ATOM    185 2HG  GLN A  13      -6.366  34.833 -16.926  1.00  0.62           H  
ATOM    186 1HE2 GLN A  13      -6.746  38.371 -16.960  1.00  0.62           H  
ATOM    187 2HE2 GLN A  13      -6.370  37.014 -18.000  1.00  0.62           H  
ATOM    188  N   ALA A  14      -3.952  32.793 -17.242  1.00  0.62           N  
ATOM    189  CA  ALA A  14      -2.712  32.735 -18.003  1.00  0.62           C  
ATOM    190  C   ALA A  14      -1.789  33.856 -17.559  1.00  0.62           C  
ATOM    191  O   ALA A  14      -2.214  34.989 -17.337  1.00  0.62           O  
ATOM    192  CB  ALA A  14      -2.992  32.841 -19.496  1.00  0.62           C  
ATOM    193  H   ALA A  14      -4.845  32.834 -17.721  1.00  0.62           H  
ATOM    194  HA  ALA A  14      -2.216  31.792 -17.790  1.00  0.62           H  
ATOM    195 1HB  ALA A  14      -2.048  32.785 -20.036  1.00  0.62           H  
ATOM    196 2HB  ALA A  14      -3.644  32.025 -19.805  1.00  0.62           H  
ATOM    197 3HB  ALA A  14      -3.473  33.788 -19.705  1.00  0.62           H  
ATOM    198  N   GLY A  15      -0.515  33.522 -17.418  1.00  0.61           N  
ATOM    199  CA  GLY A  15       0.519  34.437 -16.972  1.00  0.61           C  
ATOM    200  C   GLY A  15       0.722  34.343 -15.459  1.00  0.61           C  
ATOM    201  O   GLY A  15       1.711  34.857 -14.929  1.00  0.61           O  
ATOM    202  H   GLY A  15      -0.239  32.574 -17.640  1.00  0.61           H  
ATOM    203 1HA  GLY A  15       1.452  34.200 -17.483  1.00  0.61           H  
ATOM    204 2HA  GLY A  15       0.248  35.455 -17.246  1.00  0.61           H  
ATOM    205  N   GLY A  16      -0.192  33.651 -14.772  1.00  0.60           N  
ATOM    206  CA  GLY A  16      -0.136  33.482 -13.330  1.00  0.60           C  
ATOM    207  C   GLY A  16       0.662  32.250 -12.925  1.00  0.60           C  
ATOM    208  O   GLY A  16       1.522  31.767 -13.678  1.00  0.60           O  
ATOM    209  H   GLY A  16      -1.006  33.262 -15.251  1.00  0.60           H  
ATOM    210 1HA  GLY A  16       0.302  34.370 -12.875  1.00  0.60           H  
ATOM    211 2HA  GLY A  16      -1.153  33.395 -12.946  1.00  0.60           H  
ATOM    212  N   SER A  17       0.370  31.728 -11.735  1.00  0.59           N  
ATOM    213  CA  SER A  17       1.135  30.604 -11.215  1.00  0.59           C  
ATOM    214  C   SER A  17       0.285  29.630 -10.415  1.00  0.59           C  
ATOM    215  O   SER A  17      -0.796  29.973  -9.930  1.00  0.59           O  
ATOM    216  CB  SER A  17       2.244  31.130 -10.315  1.00  0.59           C  
ATOM    217  OG  SER A  17       1.708  31.772  -9.190  1.00  0.59           O  
ATOM    218  H   SER A  17      -0.364  32.137 -11.175  1.00  0.59           H  
ATOM    219  HA  SER A  17       1.572  30.066 -12.055  1.00  0.59           H  
ATOM    220 1HB  SER A  17       2.875  30.297  -9.998  1.00  0.59           H  
ATOM    221 2HB  SER A  17       2.874  31.821 -10.873  1.00  0.59           H  
ATOM    222  HG  SER A  17       1.172  31.110  -8.747  1.00  0.59           H  
ATOM    223  N   LEU A  18       0.805  28.413 -10.275  1.00  0.59           N  
ATOM    224  CA  LEU A  18       0.160  27.367  -9.484  1.00  0.59           C  
ATOM    225  C   LEU A  18       1.173  26.423  -8.850  1.00  0.59           C  
ATOM    226  O   LEU A  18       2.174  26.078  -9.478  1.00  0.59           O  
ATOM    227  CB  LEU A  18      -0.822  26.583 -10.350  1.00  0.59           C  
ATOM    228  CG  LEU A  18      -1.638  25.508  -9.637  1.00  0.59           C  
ATOM    229  CD1 LEU A  18      -3.031  25.432 -10.223  1.00  0.59           C  
ATOM    230  CD2 LEU A  18      -0.986  24.215  -9.828  1.00  0.59           C  
ATOM    231  H   LEU A  18       1.693  28.230 -10.747  1.00  0.59           H  
ATOM    232  HA  LEU A  18      -0.402  27.843  -8.683  1.00  0.59           H  
ATOM    233 1HB  LEU A  18      -1.506  27.273 -10.817  1.00  0.59           H  
ATOM    234 2HB  LEU A  18      -0.260  26.085 -11.131  1.00  0.59           H  
ATOM    235  HG  LEU A  18      -1.712  25.734  -8.574  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18      -3.601  24.650  -9.718  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18      -3.532  26.379 -10.086  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18      -2.962  25.212 -11.256  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18      -1.576  23.480  -9.321  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18      -0.950  23.991 -10.878  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       0.015  24.229  -9.422  1.00  0.59           H  
ATOM    242  N   ARG A  19       0.927  26.017  -7.602  1.00  0.58           N  
ATOM    243  CA  ARG A  19       1.819  25.057  -6.959  1.00  0.58           C  
ATOM    244  C   ARG A  19       1.113  23.736  -6.671  1.00  0.58           C  
ATOM    245  O   ARG A  19       0.079  23.707  -6.001  1.00  0.58           O  
ATOM    246  CB  ARG A  19       2.355  25.584  -5.631  1.00  0.58           C  
ATOM    247  CG  ARG A  19       3.320  24.621  -4.926  1.00  0.58           C  
ATOM    248  CD  ARG A  19       3.830  25.153  -3.626  1.00  0.58           C  
ATOM    249  NE  ARG A  19       4.708  26.309  -3.779  1.00  0.58           N  
ATOM    250  CZ  ARG A  19       5.259  26.981  -2.745  1.00  0.58           C  
ATOM    251  NH1 ARG A  19       5.027  26.598  -1.505  1.00  0.58           N  
ATOM    252  NH2 ARG A  19       6.032  28.023  -2.980  1.00  0.58           N  
ATOM    253  H   ARG A  19       0.105  26.344  -7.114  1.00  0.58           H  
ATOM    254  HA  ARG A  19       2.658  24.861  -7.619  1.00  0.58           H  
ATOM    255 1HB  ARG A  19       2.878  26.520  -5.796  1.00  0.58           H  
ATOM    256 2HB  ARG A  19       1.528  25.782  -4.953  1.00  0.58           H  
ATOM    257 1HG  ARG A  19       2.816  23.675  -4.729  1.00  0.58           H  
ATOM    258 2HG  ARG A  19       4.177  24.438  -5.581  1.00  0.58           H  
ATOM    259 1HD  ARG A  19       2.986  25.450  -3.008  1.00  0.58           H  
ATOM    260 2HD  ARG A  19       4.390  24.374  -3.118  1.00  0.58           H  
ATOM    261  HE  ARG A  19       4.907  26.657  -4.729  1.00  0.58           H  
ATOM    262 1HH1 ARG A  19       4.433  25.803  -1.326  1.00  0.58           H  
ATOM    263 2HH1 ARG A  19       5.441  27.103  -0.735  1.00  0.58           H  
ATOM    264 1HH2 ARG A  19       6.204  28.311  -3.939  1.00  0.58           H  
ATOM    265 2HH2 ARG A  19       6.446  28.531  -2.214  1.00  0.58           H  
ATOM    266  N   LEU A  20       1.691  22.650  -7.167  1.00  0.59           N  
ATOM    267  CA  LEU A  20       1.168  21.312  -6.918  1.00  0.59           C  
ATOM    268  C   LEU A  20       2.017  20.639  -5.868  1.00  0.59           C  
ATOM    269  O   LEU A  20       3.221  20.887  -5.777  1.00  0.59           O  
ATOM    270  CB  LEU A  20       1.164  20.440  -8.177  1.00  0.59           C  
ATOM    271  CG  LEU A  20       0.323  20.911  -9.328  1.00  0.59           C  
ATOM    272  CD1 LEU A  20       0.543  20.035 -10.531  1.00  0.59           C  
ATOM    273  CD2 LEU A  20      -1.124  20.831  -8.897  1.00  0.59           C  
ATOM    274  H   LEU A  20       2.537  22.761  -7.724  1.00  0.59           H  
ATOM    275  HA  LEU A  20       0.149  21.390  -6.542  1.00  0.59           H  
ATOM    276 1HB  LEU A  20       2.181  20.319  -8.527  1.00  0.59           H  
ATOM    277 2HB  LEU A  20       0.781  19.465  -7.893  1.00  0.59           H  
ATOM    278  HG  LEU A  20       0.592  21.918  -9.589  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20      -0.084  20.385 -11.350  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20       1.585  20.077 -10.830  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20       0.275  19.014 -10.279  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20      -1.775  21.157  -9.704  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20      -1.369  19.802  -8.631  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20      -1.264  21.468  -8.028  1.00  0.59           H  
ATOM    285  N   SER A  21       1.412  19.750  -5.107  1.00  0.62           N  
ATOM    286  CA  SER A  21       2.187  18.987  -4.148  1.00  0.62           C  
ATOM    287  C   SER A  21       1.890  17.515  -4.290  1.00  0.62           C  
ATOM    288  O   SER A  21       0.791  17.135  -4.692  1.00  0.62           O  
ATOM    289  CB  SER A  21       1.865  19.443  -2.734  1.00  0.62           C  
ATOM    290  OG  SER A  21       0.529  19.186  -2.412  1.00  0.62           O  
ATOM    291  H   SER A  21       0.404  19.617  -5.196  1.00  0.62           H  
ATOM    292  HA  SER A  21       3.245  19.138  -4.336  1.00  0.62           H  
ATOM    293 1HB  SER A  21       2.521  18.932  -2.033  1.00  0.62           H  
ATOM    294 2HB  SER A  21       2.055  20.505  -2.650  1.00  0.62           H  
ATOM    295  HG  SER A  21       0.009  19.737  -3.018  1.00  0.62           H  
ATOM    296  N   CYS A  22       2.865  16.695  -3.906  1.00  0.68           N  
ATOM    297  CA  CYS A  22       2.715  15.247  -3.851  1.00  0.68           C  
ATOM    298  C   CYS A  22       3.318  14.665  -2.597  1.00  0.68           C  
ATOM    299  O   CYS A  22       4.527  14.761  -2.366  1.00  0.68           O  
ATOM    300  CB  CYS A  22       3.379  14.583  -5.047  1.00  0.68           C  
ATOM    301  SG  CYS A  22       3.254  12.758  -5.023  1.00  0.68           S  
ATOM    302  H   CYS A  22       3.758  17.100  -3.663  1.00  0.68           H  
ATOM    303  HA  CYS A  22       1.656  15.009  -3.869  1.00  0.68           H  
ATOM    304 1HB  CYS A  22       2.906  14.944  -5.947  1.00  0.68           H  
ATOM    305 2HB  CYS A  22       4.433  14.858  -5.087  1.00  0.68           H  
ATOM    306  N   ALA A  23       2.469  14.072  -1.785  1.00  0.77           N  
ATOM    307  CA  ALA A  23       2.900  13.478  -0.549  1.00  0.77           C  
ATOM    308  C   ALA A  23       3.110  12.007  -0.771  1.00  0.77           C  
ATOM    309  O   ALA A  23       2.350  11.366  -1.502  1.00  0.77           O  
ATOM    310  CB  ALA A  23       1.880  13.715   0.539  1.00  0.77           C  
ATOM    311  H   ALA A  23       1.489  14.021  -2.051  1.00  0.77           H  
ATOM    312  HA  ALA A  23       3.849  13.920  -0.253  1.00  0.77           H  
ATOM    313 1HB  ALA A  23       2.233  13.258   1.464  1.00  0.77           H  
ATOM    314 2HB  ALA A  23       1.755  14.789   0.687  1.00  0.77           H  
ATOM    315 3HB  ALA A  23       0.929  13.272   0.247  1.00  0.77           H  
ATOM    316  N   ALA A  24       4.107  11.449  -0.120  1.00  0.93           N  
ATOM    317  CA  ALA A  24       4.309  10.025  -0.230  1.00  0.93           C  
ATOM    318  C   ALA A  24       4.198   9.375   1.134  1.00  0.93           C  
ATOM    319  O   ALA A  24       4.648   9.929   2.137  1.00  0.93           O  
ATOM    320  CB  ALA A  24       5.652   9.759  -0.864  1.00  0.93           C  
ATOM    321  H   ALA A  24       4.744  12.026   0.432  1.00  0.93           H  
ATOM    322  HA  ALA A  24       3.527   9.606  -0.858  1.00  0.93           H  
ATOM    323 1HB  ALA A  24       5.782   8.685  -0.967  1.00  0.93           H  
ATOM    324 2HB  ALA A  24       5.696  10.228  -1.843  1.00  0.93           H  
ATOM    325 3HB  ALA A  24       6.437  10.173  -0.233  1.00  0.93           H  
ATOM    326  N   SER A  25       3.649   8.172   1.158  1.00  1.17           N  
ATOM    327  CA  SER A  25       3.516   7.418   2.390  1.00  1.17           C  
ATOM    328  C   SER A  25       3.730   5.936   2.148  1.00  1.17           C  
ATOM    329  O   SER A  25       3.671   5.464   1.009  1.00  1.17           O  
ATOM    330  CB  SER A  25       2.147   7.666   2.988  1.00  1.17           C  
ATOM    331  OG  SER A  25       1.134   7.173   2.151  1.00  1.17           O  
ATOM    332  H   SER A  25       3.242   7.801   0.300  1.00  1.17           H  
ATOM    333  HA  SER A  25       4.276   7.762   3.092  1.00  1.17           H  
ATOM    334 1HB  SER A  25       2.081   7.190   3.963  1.00  1.17           H  
ATOM    335 2HB  SER A  25       2.009   8.736   3.135  1.00  1.17           H  
ATOM    336  HG  SER A  25       1.285   7.576   1.280  1.00  1.17           H  
ATOM    337  N   GLY A  26       3.932   5.191   3.231  1.00  1.51           N  
ATOM    338  CA  GLY A  26       4.207   3.770   3.106  1.00  1.51           C  
ATOM    339  C   GLY A  26       5.707   3.560   3.237  1.00  1.51           C  
ATOM    340  O   GLY A  26       6.359   4.243   4.025  1.00  1.51           O  
ATOM    341  H   GLY A  26       3.935   5.623   4.144  1.00  1.51           H  
ATOM    342 1HA  GLY A  26       3.681   3.217   3.884  1.00  1.51           H  
ATOM    343 2HA  GLY A  26       3.855   3.404   2.145  1.00  1.51           H  
ATOM    344  N   ASN A  27       6.253   2.626   2.477  1.00  1.94           N  
ATOM    345  CA  ASN A  27       7.652   2.230   2.636  1.00  1.94           C  
ATOM    346  C   ASN A  27       8.622   2.994   1.731  1.00  1.94           C  
ATOM    347  O   ASN A  27       9.750   2.553   1.508  1.00  1.94           O  
ATOM    348  CB  ASN A  27       7.814   0.738   2.413  1.00  1.94           C  
ATOM    349  CG  ASN A  27       7.201  -0.084   3.523  1.00  1.94           C  
ATOM    350  OD1 ASN A  27       7.173   0.342   4.687  1.00  1.94           O  
ATOM    351  ND2 ASN A  27       6.735  -1.264   3.197  1.00  1.94           N  
ATOM    352  H   ASN A  27       5.655   2.141   1.807  1.00  1.94           H  
ATOM    353  HA  ASN A  27       7.948   2.449   3.662  1.00  1.94           H  
ATOM    354 1HB  ASN A  27       7.336   0.460   1.468  1.00  1.94           H  
ATOM    355 2HB  ASN A  27       8.871   0.492   2.330  1.00  1.94           H  
ATOM    356 1HD2 ASN A  27       6.329  -1.849   3.896  1.00  1.94           H  
ATOM    357 2HD2 ASN A  27       6.801  -1.597   2.238  1.00  1.94           H  
ATOM    358  N   ILE A  28       8.181   4.115   1.178  1.00  2.39           N  
ATOM    359  CA  ILE A  28       9.046   4.904   0.315  1.00  2.39           C  
ATOM    360  C   ILE A  28      10.239   5.413   1.101  1.00  2.39           C  
ATOM    361  O   ILE A  28      10.100   5.892   2.227  1.00  2.39           O  
ATOM    362  CB  ILE A  28       8.310   6.124  -0.276  1.00  2.39           C  
ATOM    363  CG1 ILE A  28       9.159   6.749  -1.426  1.00  2.39           C  
ATOM    364  CG2 ILE A  28       8.035   7.130   0.833  1.00  2.39           C  
ATOM    365  CD1 ILE A  28       8.438   7.774  -2.293  1.00  2.39           C  
ATOM    366  H   ILE A  28       7.246   4.431   1.389  1.00  2.39           H  
ATOM    367  HA  ILE A  28       9.406   4.275  -0.498  1.00  2.39           H  
ATOM    368  HB  ILE A  28       7.382   5.815  -0.697  1.00  2.39           H  
ATOM    369 1HG1 ILE A  28      10.035   7.233  -0.999  1.00  2.39           H  
ATOM    370 2HG1 ILE A  28       9.486   5.945  -2.071  1.00  2.39           H  
ATOM    371 1HG2 ILE A  28       7.514   7.982   0.438  1.00  2.39           H  
ATOM    372 2HG2 ILE A  28       7.422   6.658   1.605  1.00  2.39           H  
ATOM    373 3HG2 ILE A  28       8.980   7.457   1.267  1.00  2.39           H  
ATOM    374 1HD1 ILE A  28       9.120   8.134  -3.066  1.00  2.39           H  
ATOM    375 2HD1 ILE A  28       7.572   7.325  -2.763  1.00  2.39           H  
ATOM    376 3HD1 ILE A  28       8.129   8.606  -1.678  1.00  2.39           H  
ATOM    377  N   SER A  29      11.402   5.340   0.487  1.00  2.69           N  
ATOM    378  CA  SER A  29      12.629   5.845   1.071  1.00  2.69           C  
ATOM    379  C   SER A  29      12.899   7.261   0.615  1.00  2.69           C  
ATOM    380  O   SER A  29      12.580   7.636  -0.511  1.00  2.69           O  
ATOM    381  CB  SER A  29      13.822   4.988   0.709  1.00  2.69           C  
ATOM    382  OG  SER A  29      15.015   5.584   1.169  1.00  2.69           O  
ATOM    383  H   SER A  29      11.434   4.915  -0.425  1.00  2.69           H  
ATOM    384  HA  SER A  29      12.518   5.847   2.156  1.00  2.69           H  
ATOM    385 1HB  SER A  29      13.713   3.996   1.148  1.00  2.69           H  
ATOM    386 2HB  SER A  29      13.875   4.865  -0.359  1.00  2.69           H  
ATOM    387  HG  SER A  29      15.062   5.381   2.112  1.00  2.69           H  
ATOM    388  N   HIS A  30      13.579   8.031   1.453  1.00  2.71           N  
ATOM    389  CA  HIS A  30      14.008   9.374   1.075  1.00  2.71           C  
ATOM    390  C   HIS A  30      14.986   9.325  -0.103  1.00  2.71           C  
ATOM    391  O   HIS A  30      15.204  10.331  -0.771  1.00  2.71           O  
ATOM    392  CB  HIS A  30      14.620  10.112   2.270  1.00  2.71           C  
ATOM    393  CG  HIS A  30      13.585  10.506   3.276  1.00  2.71           C  
ATOM    394  ND1 HIS A  30      13.894  10.969   4.543  1.00  2.71           N  
ATOM    395  CD2 HIS A  30      12.240  10.513   3.187  1.00  2.71           C  
ATOM    396  CE1 HIS A  30      12.764  11.239   5.189  1.00  2.71           C  
ATOM    397  NE2 HIS A  30      11.755  10.969   4.380  1.00  2.71           N  
ATOM    398  H   HIS A  30      13.807   7.678   2.371  1.00  2.71           H  
ATOM    399  HA  HIS A  30      13.141   9.948   0.749  1.00  2.71           H  
ATOM    400 1HB  HIS A  30      15.361   9.479   2.756  1.00  2.71           H  
ATOM    401 2HB  HIS A  30      15.125  11.015   1.924  1.00  2.71           H  
ATOM    402  HD2 HIS A  30      11.645  10.214   2.324  1.00  2.71           H  
ATOM    403  HE1 HIS A  30      12.679  11.624   6.204  1.00  2.71           H  
ATOM    404  HE2 HIS A  30      10.751  11.076   4.567  1.00  2.71           H  
ATOM    405  N   GLY A  31      15.579   8.147  -0.349  1.00  2.44           N  
ATOM    406  CA  GLY A  31      16.509   7.936  -1.450  1.00  2.44           C  
ATOM    407  C   GLY A  31      15.812   7.667  -2.803  1.00  2.44           C  
ATOM    408  O   GLY A  31      16.486   7.459  -3.813  1.00  2.44           O  
ATOM    409  H   GLY A  31      15.363   7.348   0.243  1.00  2.44           H  
ATOM    410 1HA  GLY A  31      17.162   8.800  -1.542  1.00  2.44           H  
ATOM    411 2HA  GLY A  31      17.150   7.091  -1.207  1.00  2.44           H  
ATOM    412  N   LYS A  32      14.472   7.656  -2.843  1.00  2.01           N  
ATOM    413  CA  LYS A  32      13.773   7.411  -4.110  1.00  2.01           C  
ATOM    414  C   LYS A  32      13.667   8.706  -4.895  1.00  2.01           C  
ATOM    415  O   LYS A  32      13.771   9.806  -4.324  1.00  2.01           O  
ATOM    416  CB  LYS A  32      12.394   6.795  -3.904  1.00  2.01           C  
ATOM    417  CG  LYS A  32      12.418   5.469  -3.160  1.00  2.01           C  
ATOM    418  CD  LYS A  32      13.255   4.412  -3.889  1.00  2.01           C  
ATOM    419  CE  LYS A  32      13.160   3.046  -3.199  1.00  2.01           C  
ATOM    420  NZ  LYS A  32      14.034   2.021  -3.852  1.00  2.01           N  
ATOM    421  H   LYS A  32      13.925   7.807  -1.995  1.00  2.01           H  
ATOM    422  HA  LYS A  32      14.364   6.714  -4.705  1.00  2.01           H  
ATOM    423 1HB  LYS A  32      11.775   7.486  -3.327  1.00  2.01           H  
ATOM    424 2HB  LYS A  32      11.909   6.645  -4.870  1.00  2.01           H  
ATOM    425 1HG  LYS A  32      12.829   5.642  -2.185  1.00  2.01           H  
ATOM    426 2HG  LYS A  32      11.410   5.093  -3.052  1.00  2.01           H  
ATOM    427 1HD  LYS A  32      12.928   4.322  -4.914  1.00  2.01           H  
ATOM    428 2HD  LYS A  32      14.300   4.729  -3.891  1.00  2.01           H  
ATOM    429 1HE  LYS A  32      13.460   3.152  -2.159  1.00  2.01           H  
ATOM    430 2HE  LYS A  32      12.126   2.702  -3.235  1.00  2.01           H  
ATOM    431 1HZ  LYS A  32      13.942   1.139  -3.367  1.00  2.01           H  
ATOM    432 2HZ  LYS A  32      13.760   1.901  -4.817  1.00  2.01           H  
ATOM    433 3HZ  LYS A  32      14.997   2.327  -3.813  1.00  2.01           H  
ATOM    434  N   ILE A  33      13.490   8.606  -6.213  1.00  1.58           N  
ATOM    435  CA  ILE A  33      13.462   9.809  -7.014  1.00  1.58           C  
ATOM    436  C   ILE A  33      12.008  10.077  -7.386  1.00  1.58           C  
ATOM    437  O   ILE A  33      11.245   9.165  -7.703  1.00  1.58           O  
ATOM    438  CB  ILE A  33      14.344   9.662  -8.257  1.00  1.58           C  
ATOM    439  CG1 ILE A  33      15.720   9.064  -7.844  1.00  1.58           C  
ATOM    440  CG2 ILE A  33      14.594  11.049  -8.858  1.00  1.58           C  
ATOM    441  CD1 ILE A  33      16.491   9.847  -6.861  1.00  1.58           C  
ATOM    442  H   ILE A  33      13.372   7.719  -6.702  1.00  1.58           H  
ATOM    443  HA  ILE A  33      13.832  10.650  -6.432  1.00  1.58           H  
ATOM    444  HB  ILE A  33      13.875   9.038  -8.994  1.00  1.58           H  
ATOM    445 1HG1 ILE A  33      15.546   8.070  -7.434  1.00  1.58           H  
ATOM    446 2HG1 ILE A  33      16.325   8.972  -8.717  1.00  1.58           H  
ATOM    447 1HG2 ILE A  33      15.228  10.971  -9.732  1.00  1.58           H  
ATOM    448 2HG2 ILE A  33      13.662  11.507  -9.129  1.00  1.58           H  
ATOM    449 3HG2 ILE A  33      15.075  11.654  -8.128  1.00  1.58           H  
ATOM    450 1HD1 ILE A  33      17.433   9.344  -6.648  1.00  1.58           H  
ATOM    451 2HD1 ILE A  33      16.678  10.780  -7.289  1.00  1.58           H  
ATOM    452 3HD1 ILE A  33      15.934   9.965  -5.941  1.00  1.58           H  
ATOM    453  N   MET A  34      11.594  11.307  -7.197  1.00  1.23           N  
ATOM    454  CA  MET A  34      10.222  11.703  -7.452  1.00  1.23           C  
ATOM    455  C   MET A  34      10.134  12.616  -8.630  1.00  1.23           C  
ATOM    456  O   MET A  34      11.027  13.430  -8.868  1.00  1.23           O  
ATOM    457  CB  MET A  34       9.632  12.427  -6.255  1.00  1.23           C  
ATOM    458  CG  MET A  34       9.455  11.640  -4.947  1.00  1.23           C  
ATOM    459  SD  MET A  34       8.114  10.487  -5.059  1.00  1.23           S  
ATOM    460  CE  MET A  34       6.718  11.617  -5.212  1.00  1.23           C  
ATOM    461  H   MET A  34      12.283  12.016  -6.944  1.00  1.23           H  
ATOM    462  HA  MET A  34       9.631  10.815  -7.671  1.00  1.23           H  
ATOM    463 1HB  MET A  34      10.270  13.272  -6.050  1.00  1.23           H  
ATOM    464 2HB  MET A  34       8.654  12.825  -6.531  1.00  1.23           H  
ATOM    465 1HG  MET A  34      10.363  11.074  -4.740  1.00  1.23           H  
ATOM    466 2HG  MET A  34       9.269  12.295  -4.107  1.00  1.23           H  
ATOM    467 1HE  MET A  34       5.807  11.051  -5.318  1.00  1.23           H  
ATOM    468 2HE  MET A  34       6.653  12.255  -4.326  1.00  1.23           H  
ATOM    469 3HE  MET A  34       6.849  12.239  -6.098  1.00  1.23           H  
ATOM    470  N   GLY A  35       9.021  12.566  -9.320  1.00  1.00           N  
ATOM    471  CA  GLY A  35       8.851  13.543 -10.372  1.00  1.00           C  
ATOM    472  C   GLY A  35       7.443  13.667 -10.855  1.00  1.00           C  
ATOM    473  O   GLY A  35       6.536  12.981 -10.384  1.00  1.00           O  
ATOM    474  H   GLY A  35       8.337  11.832  -9.128  1.00  1.00           H  
ATOM    475 1HA  GLY A  35       9.173  14.516 -10.005  1.00  1.00           H  
ATOM    476 2HA  GLY A  35       9.494  13.293 -11.215  1.00  1.00           H  
ATOM    477  N   TRP A  36       7.272  14.574 -11.797  1.00  0.85           N  
ATOM    478  CA  TRP A  36       5.985  14.906 -12.339  1.00  0.85           C  
ATOM    479  C   TRP A  36       5.888  14.691 -13.826  1.00  0.85           C  
ATOM    480  O   TRP A  36       6.829  14.974 -14.586  1.00  0.85           O  
ATOM    481  CB  TRP A  36       5.682  16.358 -12.027  1.00  0.85           C  
ATOM    482  CG  TRP A  36       5.485  16.623 -10.578  1.00  0.85           C  
ATOM    483  CD1 TRP A  36       6.452  16.842  -9.664  1.00  0.85           C  
ATOM    484  CD2 TRP A  36       4.237  16.725  -9.870  1.00  0.85           C  
ATOM    485  NE1 TRP A  36       5.902  17.063  -8.434  1.00  0.85           N  
ATOM    486  CE2 TRP A  36       4.550  17.003  -8.539  1.00  0.85           C  
ATOM    487  CE3 TRP A  36       2.907  16.607 -10.250  1.00  0.85           C  
ATOM    488  CZ2 TRP A  36       3.581  17.168  -7.582  1.00  0.85           C  
ATOM    489  CZ3 TRP A  36       1.930  16.765  -9.291  1.00  0.85           C  
ATOM    490  CH2 TRP A  36       2.254  17.037  -7.989  1.00  0.85           C  
ATOM    491  H   TRP A  36       8.085  15.068 -12.129  1.00  0.85           H  
ATOM    492  HA  TRP A  36       5.252  14.282 -11.855  1.00  0.85           H  
ATOM    493 1HB  TRP A  36       6.502  16.986 -12.385  1.00  0.85           H  
ATOM    494 2HB  TRP A  36       4.779  16.660 -12.562  1.00  0.85           H  
ATOM    495  HD1 TRP A  36       7.501  16.832  -9.883  1.00  0.85           H  
ATOM    496  HE1 TRP A  36       6.415  17.243  -7.587  1.00  0.85           H  
ATOM    497  HE3 TRP A  36       2.647  16.385 -11.284  1.00  0.85           H  
ATOM    498  HZ2 TRP A  36       3.829  17.387  -6.542  1.00  0.85           H  
ATOM    499  HZ3 TRP A  36       0.888  16.665  -9.597  1.00  0.85           H  
ATOM    500  HH2 TRP A  36       1.450  17.150  -7.258  1.00  0.85           H  
ATOM    501  N   TYR A  37       4.700  14.243 -14.204  1.00  0.78           N  
ATOM    502  CA  TYR A  37       4.285  13.969 -15.561  1.00  0.78           C  
ATOM    503  C   TYR A  37       3.012  14.732 -15.878  1.00  0.78           C  
ATOM    504  O   TYR A  37       2.245  15.095 -14.983  1.00  0.78           O  
ATOM    505  CB  TYR A  37       4.091  12.470 -15.721  1.00  0.78           C  
ATOM    506  CG  TYR A  37       5.382  11.729 -15.500  1.00  0.78           C  
ATOM    507  CD1 TYR A  37       5.828  11.459 -14.205  1.00  0.78           C  
ATOM    508  CD2 TYR A  37       6.126  11.327 -16.581  1.00  0.78           C  
ATOM    509  CE1 TYR A  37       7.030  10.828 -14.028  1.00  0.78           C  
ATOM    510  CE2 TYR A  37       7.311  10.686 -16.390  1.00  0.78           C  
ATOM    511  CZ  TYR A  37       7.764  10.447 -15.126  1.00  0.78           C  
ATOM    512  OH  TYR A  37       8.942   9.819 -14.943  1.00  0.78           O  
ATOM    513  H   TYR A  37       4.033  14.039 -13.462  1.00  0.78           H  
ATOM    514  HA  TYR A  37       5.065  14.312 -16.231  1.00  0.78           H  
ATOM    515 1HB  TYR A  37       3.371  12.147 -15.000  1.00  0.78           H  
ATOM    516 2HB  TYR A  37       3.715  12.241 -16.719  1.00  0.78           H  
ATOM    517  HD1 TYR A  37       5.237  11.770 -13.335  1.00  0.78           H  
ATOM    518  HD2 TYR A  37       5.770  11.528 -17.590  1.00  0.78           H  
ATOM    519  HE1 TYR A  37       7.409  10.629 -13.029  1.00  0.78           H  
ATOM    520  HE2 TYR A  37       7.895  10.378 -17.240  1.00  0.78           H  
ATOM    521  HH  TYR A  37       9.036   9.582 -14.015  1.00  0.78           H  
ATOM    522  N   ARG A  38       2.768  14.949 -17.154  1.00  0.74           N  
ATOM    523  CA  ARG A  38       1.602  15.696 -17.592  1.00  0.74           C  
ATOM    524  C   ARG A  38       0.835  15.048 -18.730  1.00  0.74           C  
ATOM    525  O   ARG A  38       1.421  14.472 -19.644  1.00  0.74           O  
ATOM    526  CB  ARG A  38       2.055  17.072 -18.001  1.00  0.74           C  
ATOM    527  CG  ARG A  38       1.040  17.956 -18.428  1.00  0.74           C  
ATOM    528  CD  ARG A  38       1.564  19.310 -18.623  1.00  0.74           C  
ATOM    529  NE  ARG A  38       2.460  19.474 -19.718  1.00  0.74           N  
ATOM    530  CZ  ARG A  38       3.004  20.661 -19.999  1.00  0.74           C  
ATOM    531  NH1 ARG A  38       2.709  21.705 -19.231  1.00  0.74           N  
ATOM    532  NH2 ARG A  38       3.805  20.761 -21.035  1.00  0.74           N  
ATOM    533  H   ARG A  38       3.449  14.626 -17.832  1.00  0.74           H  
ATOM    534  HA  ARG A  38       0.923  15.794 -16.746  1.00  0.74           H  
ATOM    535 1HB  ARG A  38       2.498  17.544 -17.147  1.00  0.74           H  
ATOM    536 2HB  ARG A  38       2.813  17.005 -18.784  1.00  0.74           H  
ATOM    537 1HG  ARG A  38       0.594  17.609 -19.360  1.00  0.74           H  
ATOM    538 2HG  ARG A  38       0.298  17.979 -17.636  1.00  0.74           H  
ATOM    539 1HD  ARG A  38       0.745  20.020 -18.750  1.00  0.74           H  
ATOM    540 2HD  ARG A  38       2.124  19.564 -17.758  1.00  0.74           H  
ATOM    541  HE  ARG A  38       2.710  18.679 -20.331  1.00  0.74           H  
ATOM    542 1HH1 ARG A  38       2.084  21.602 -18.426  1.00  0.74           H  
ATOM    543 2HH1 ARG A  38       3.067  22.648 -19.430  1.00  0.74           H  
ATOM    544 1HH2 ARG A  38       3.978  19.910 -21.595  1.00  0.74           H  
ATOM    545 2HH2 ARG A  38       4.220  21.643 -21.282  1.00  0.74           H  
ATOM    546  N   GLN A  39      -0.493  15.105 -18.660  1.00  0.74           N  
ATOM    547  CA  GLN A  39      -1.291  14.551 -19.740  1.00  0.74           C  
ATOM    548  C   GLN A  39      -2.465  15.429 -20.128  1.00  0.74           C  
ATOM    549  O   GLN A  39      -3.440  15.568 -19.380  1.00  0.74           O  
ATOM    550  CB  GLN A  39      -1.792  13.191 -19.312  1.00  0.74           C  
ATOM    551  CG  GLN A  39      -2.506  12.414 -20.346  1.00  0.74           C  
ATOM    552  CD  GLN A  39      -2.745  10.993 -19.879  1.00  0.74           C  
ATOM    553  OE1 GLN A  39      -2.723  10.707 -18.664  1.00  0.74           O  
ATOM    554  NE2 GLN A  39      -2.958  10.097 -20.828  1.00  0.74           N  
ATOM    555  H   GLN A  39      -0.945  15.525 -17.850  1.00  0.74           H  
ATOM    556  HA  GLN A  39      -0.658  14.435 -20.620  1.00  0.74           H  
ATOM    557 1HB  GLN A  39      -0.969  12.626 -18.969  1.00  0.74           H  
ATOM    558 2HB  GLN A  39      -2.475  13.318 -18.478  1.00  0.74           H  
ATOM    559 1HG  GLN A  39      -3.463  12.886 -20.574  1.00  0.74           H  
ATOM    560 2HG  GLN A  39      -1.889  12.384 -21.245  1.00  0.74           H  
ATOM    561 1HE2 GLN A  39      -3.127   9.138 -20.603  1.00  0.74           H  
ATOM    562 2HE2 GLN A  39      -2.947  10.409 -21.807  1.00  0.74           H  
ATOM    563  N   ALA A  40      -2.374  16.017 -21.310  1.00  0.76           N  
ATOM    564  CA  ALA A  40      -3.442  16.854 -21.817  1.00  0.76           C  
ATOM    565  C   ALA A  40      -4.533  15.903 -22.302  1.00  0.76           C  
ATOM    566  O   ALA A  40      -4.201  14.771 -22.657  1.00  0.76           O  
ATOM    567  CB  ALA A  40      -2.943  17.763 -22.923  1.00  0.76           C  
ATOM    568  H   ALA A  40      -1.545  15.868 -21.872  1.00  0.76           H  
ATOM    569  HA  ALA A  40      -3.812  17.465 -21.005  1.00  0.76           H  
ATOM    570 1HB  ALA A  40      -3.756  18.380 -23.294  1.00  0.76           H  
ATOM    571 2HB  ALA A  40      -2.153  18.409 -22.532  1.00  0.76           H  
ATOM    572 3HB  ALA A  40      -2.552  17.163 -23.733  1.00  0.76           H  
ATOM    573  N   PRO A  41      -5.815  16.279 -22.313  1.00  0.79           N  
ATOM    574  CA  PRO A  41      -6.876  15.443 -22.827  1.00  0.79           C  
ATOM    575  C   PRO A  41      -6.558  14.981 -24.239  1.00  0.79           C  
ATOM    576  O   PRO A  41      -6.156  15.777 -25.088  1.00  0.79           O  
ATOM    577  CB  PRO A  41      -8.073  16.399 -22.809  1.00  0.79           C  
ATOM    578  CG  PRO A  41      -7.762  17.365 -21.676  1.00  0.79           C  
ATOM    579  CD  PRO A  41      -6.260  17.577 -21.753  1.00  0.79           C  
ATOM    580  HA  PRO A  41      -7.028  14.587 -22.152  1.00  0.79           H  
ATOM    581 1HB  PRO A  41      -8.169  16.897 -23.786  1.00  0.79           H  
ATOM    582 2HB  PRO A  41      -9.002  15.833 -22.647  1.00  0.79           H  
ATOM    583 1HG  PRO A  41      -8.331  18.299 -21.807  1.00  0.79           H  
ATOM    584 2HG  PRO A  41      -8.079  16.933 -20.713  1.00  0.79           H  
ATOM    585 1HD  PRO A  41      -6.007  18.409 -22.422  1.00  0.79           H  
ATOM    586 2HD  PRO A  41      -5.900  17.728 -20.729  1.00  0.79           H  
ATOM    587  N   GLY A  42      -6.757  13.692 -24.489  1.00  0.83           N  
ATOM    588  CA  GLY A  42      -6.517  13.091 -25.800  1.00  0.83           C  
ATOM    589  C   GLY A  42      -5.048  12.735 -26.069  1.00  0.83           C  
ATOM    590  O   GLY A  42      -4.730  12.178 -27.122  1.00  0.83           O  
ATOM    591  H   GLY A  42      -7.085  13.096 -23.742  1.00  0.83           H  
ATOM    592 1HA  GLY A  42      -7.124  12.191 -25.894  1.00  0.83           H  
ATOM    593 2HA  GLY A  42      -6.861  13.779 -26.571  1.00  0.83           H  
ATOM    594  N   LYS A  43      -4.157  13.044 -25.126  1.00  0.88           N  
ATOM    595  CA  LYS A  43      -2.728  12.800 -25.302  1.00  0.88           C  
ATOM    596  C   LYS A  43      -2.170  11.745 -24.352  1.00  0.88           C  
ATOM    597  O   LYS A  43      -2.842  11.315 -23.407  1.00  0.88           O  
ATOM    598  CB  LYS A  43      -1.946  14.102 -25.128  1.00  0.88           C  
ATOM    599  CG  LYS A  43      -2.364  15.236 -26.076  1.00  0.88           C  
ATOM    600  CD  LYS A  43      -2.081  14.898 -27.538  1.00  0.88           C  
ATOM    601  CE  LYS A  43      -2.413  16.076 -28.452  1.00  0.88           C  
ATOM    602  NZ  LYS A  43      -2.186  15.748 -29.893  1.00  0.88           N  
ATOM    603  H   LYS A  43      -4.455  13.514 -24.271  1.00  0.88           H  
ATOM    604  HA  LYS A  43      -2.565  12.440 -26.316  1.00  0.88           H  
ATOM    605 1HB  LYS A  43      -2.078  14.459 -24.106  1.00  0.88           H  
ATOM    606 2HB  LYS A  43      -0.882  13.915 -25.265  1.00  0.88           H  
ATOM    607 1HG  LYS A  43      -3.433  15.438 -25.948  1.00  0.88           H  
ATOM    608 2HG  LYS A  43      -1.814  16.137 -25.818  1.00  0.88           H  
ATOM    609 1HD  LYS A  43      -1.028  14.639 -27.657  1.00  0.88           H  
ATOM    610 2HD  LYS A  43      -2.686  14.039 -27.834  1.00  0.88           H  
ATOM    611 1HE  LYS A  43      -3.459  16.348 -28.311  1.00  0.88           H  
ATOM    612 2HE  LYS A  43      -1.787  16.926 -28.181  1.00  0.88           H  
ATOM    613 1HZ  LYS A  43      -2.419  16.550 -30.462  1.00  0.88           H  
ATOM    614 2HZ  LYS A  43      -1.216  15.505 -30.035  1.00  0.88           H  
ATOM    615 3HZ  LYS A  43      -2.772  14.967 -30.155  1.00  0.88           H  
ATOM    616  N   GLU A  44      -0.935  11.330 -24.636  1.00  0.91           N  
ATOM    617  CA  GLU A  44      -0.157  10.411 -23.811  1.00  0.91           C  
ATOM    618  C   GLU A  44       0.556  11.204 -22.718  1.00  0.91           C  
ATOM    619  O   GLU A  44       0.672  12.423 -22.822  1.00  0.91           O  
ATOM    620  CB  GLU A  44       0.854   9.644 -24.666  1.00  0.91           C  
ATOM    621  CG  GLU A  44       0.219   8.741 -25.722  1.00  0.91           C  
ATOM    622  CD  GLU A  44       1.232   7.967 -26.538  1.00  0.91           C  
ATOM    623  OE1 GLU A  44       2.395   8.287 -26.470  1.00  0.91           O  
ATOM    624  OE2 GLU A  44       0.838   7.054 -27.227  1.00  0.91           O  
ATOM    625  H   GLU A  44      -0.491  11.706 -25.462  1.00  0.91           H  
ATOM    626  HA  GLU A  44      -0.834   9.700 -23.336  1.00  0.91           H  
ATOM    627 1HB  GLU A  44       1.508  10.351 -25.175  1.00  0.91           H  
ATOM    628 2HB  GLU A  44       1.480   9.025 -24.022  1.00  0.91           H  
ATOM    629 1HG  GLU A  44      -0.445   8.034 -25.224  1.00  0.91           H  
ATOM    630 2HG  GLU A  44      -0.386   9.355 -26.389  1.00  0.91           H  
ATOM    631  N   ARG A  45       1.003  10.525 -21.667  1.00  0.92           N  
ATOM    632  CA  ARG A  45       1.725  11.187 -20.580  1.00  0.92           C  
ATOM    633  C   ARG A  45       3.140  11.607 -20.985  1.00  0.92           C  
ATOM    634  O   ARG A  45       3.853  10.836 -21.633  1.00  0.92           O  
ATOM    635  CB  ARG A  45       1.803  10.251 -19.377  1.00  0.92           C  
ATOM    636  CG  ARG A  45       0.455   9.982 -18.749  1.00  0.92           C  
ATOM    637  CD  ARG A  45       0.455   9.052 -17.619  1.00  0.92           C  
ATOM    638  NE  ARG A  45      -0.913   8.841 -17.148  1.00  0.92           N  
ATOM    639  CZ  ARG A  45      -1.268   7.995 -16.162  1.00  0.92           C  
ATOM    640  NH1 ARG A  45      -0.356   7.278 -15.552  1.00  0.92           N  
ATOM    641  NH2 ARG A  45      -2.536   7.878 -15.817  1.00  0.92           N  
ATOM    642  H   ARG A  45       0.859   9.527 -21.627  1.00  0.92           H  
ATOM    643  HA  ARG A  45       1.169  12.078 -20.295  1.00  0.92           H  
ATOM    644 1HB  ARG A  45       2.238   9.300 -19.674  1.00  0.92           H  
ATOM    645 2HB  ARG A  45       2.448  10.690 -18.614  1.00  0.92           H  
ATOM    646 1HG  ARG A  45       0.090  10.899 -18.346  1.00  0.92           H  
ATOM    647 2HG  ARG A  45      -0.231   9.610 -19.505  1.00  0.92           H  
ATOM    648 1HD  ARG A  45       0.876   8.092 -17.910  1.00  0.92           H  
ATOM    649 2HD  ARG A  45       1.028   9.479 -16.804  1.00  0.92           H  
ATOM    650  HE  ARG A  45      -1.658   9.390 -17.610  1.00  0.92           H  
ATOM    651 1HH1 ARG A  45       0.614   7.358 -15.835  1.00  0.92           H  
ATOM    652 2HH1 ARG A  45      -0.621   6.639 -14.817  1.00  0.92           H  
ATOM    653 1HH2 ARG A  45      -3.249   8.416 -16.298  1.00  0.92           H  
ATOM    654 2HH2 ARG A  45      -2.801   7.243 -15.082  1.00  0.92           H  
ATOM    655  N   GLU A  46       3.573  12.787 -20.526  1.00  0.91           N  
ATOM    656  CA  GLU A  46       4.936  13.253 -20.788  1.00  0.91           C  
ATOM    657  C   GLU A  46       5.636  13.696 -19.515  1.00  0.91           C  
ATOM    658  O   GLU A  46       5.010  14.163 -18.573  1.00  0.91           O  
ATOM    659  CB  GLU A  46       4.932  14.442 -21.766  1.00  0.91           C  
ATOM    660  CG  GLU A  46       4.243  15.722 -21.254  1.00  0.91           C  
ATOM    661  CD  GLU A  46       4.229  16.846 -22.284  1.00  0.91           C  
ATOM    662  OE1 GLU A  46       4.705  16.630 -23.376  1.00  0.91           O  
ATOM    663  OE2 GLU A  46       3.727  17.922 -21.982  1.00  0.91           O  
ATOM    664  H   GLU A  46       2.911  13.390 -20.040  1.00  0.91           H  
ATOM    665  HA  GLU A  46       5.507  12.434 -21.223  1.00  0.91           H  
ATOM    666 1HB  GLU A  46       5.961  14.702 -22.017  1.00  0.91           H  
ATOM    667 2HB  GLU A  46       4.436  14.144 -22.689  1.00  0.91           H  
ATOM    668 1HG  GLU A  46       3.222  15.485 -20.993  1.00  0.91           H  
ATOM    669 2HG  GLU A  46       4.754  16.062 -20.350  1.00  0.91           H  
ATOM    670  N   PHE A  47       6.953  13.569 -19.490  1.00  0.90           N  
ATOM    671  CA  PHE A  47       7.748  14.042 -18.357  1.00  0.90           C  
ATOM    672  C   PHE A  47       7.808  15.552 -18.270  1.00  0.90           C  
ATOM    673  O   PHE A  47       7.999  16.226 -19.281  1.00  0.90           O  
ATOM    674  CB  PHE A  47       9.158  13.470 -18.416  1.00  0.90           C  
ATOM    675  CG  PHE A  47      10.082  13.923 -17.296  1.00  0.90           C  
ATOM    676  CD1 PHE A  47       9.964  13.423 -16.003  1.00  0.90           C  
ATOM    677  CD2 PHE A  47      11.109  14.838 -17.563  1.00  0.90           C  
ATOM    678  CE1 PHE A  47      10.848  13.813 -15.018  1.00  0.90           C  
ATOM    679  CE2 PHE A  47      11.989  15.229 -16.576  1.00  0.90           C  
ATOM    680  CZ  PHE A  47      11.865  14.710 -15.310  1.00  0.90           C  
ATOM    681  H   PHE A  47       7.421  13.158 -20.286  1.00  0.90           H  
ATOM    682  HA  PHE A  47       7.283  13.690 -17.438  1.00  0.90           H  
ATOM    683 1HB  PHE A  47       9.108  12.382 -18.386  1.00  0.90           H  
ATOM    684 2HB  PHE A  47       9.618  13.746 -19.363  1.00  0.90           H  
ATOM    685  HD1 PHE A  47       9.179  12.720 -15.774  1.00  0.90           H  
ATOM    686  HD2 PHE A  47      11.215  15.237 -18.571  1.00  0.90           H  
ATOM    687  HE1 PHE A  47      10.748  13.412 -14.011  1.00  0.90           H  
ATOM    688  HE2 PHE A  47      12.785  15.939 -16.801  1.00  0.90           H  
ATOM    689  HZ  PHE A  47      12.565  15.012 -14.537  1.00  0.90           H  
ATOM    690  N   VAL A  48       7.649  16.073 -17.059  1.00  0.90           N  
ATOM    691  CA  VAL A  48       7.775  17.495 -16.787  1.00  0.90           C  
ATOM    692  C   VAL A  48       9.015  17.830 -15.960  1.00  0.90           C  
ATOM    693  O   VAL A  48       9.829  18.666 -16.364  1.00  0.90           O  
ATOM    694  CB  VAL A  48       6.535  17.982 -16.030  1.00  0.90           C  
ATOM    695  CG1 VAL A  48       6.674  19.368 -15.658  1.00  0.90           C  
ATOM    696  CG2 VAL A  48       5.322  17.817 -16.887  1.00  0.90           C  
ATOM    697  H   VAL A  48       7.436  15.461 -16.273  1.00  0.90           H  
ATOM    698  HA  VAL A  48       7.839  18.022 -17.739  1.00  0.90           H  
ATOM    699  HB  VAL A  48       6.423  17.405 -15.120  1.00  0.90           H  
ATOM    700 1HG1 VAL A  48       5.784  19.672 -15.117  1.00  0.90           H  
ATOM    701 2HG1 VAL A  48       7.545  19.497 -15.024  1.00  0.90           H  
ATOM    702 3HG1 VAL A  48       6.783  19.951 -16.543  1.00  0.90           H  
ATOM    703 1HG2 VAL A  48       4.463  18.161 -16.324  1.00  0.90           H  
ATOM    704 2HG2 VAL A  48       5.428  18.408 -17.798  1.00  0.90           H  
ATOM    705 3HG2 VAL A  48       5.196  16.766 -17.151  1.00  0.90           H  
ATOM    706  N   ALA A  49       9.143  17.216 -14.781  1.00  0.93           N  
ATOM    707  CA  ALA A  49      10.281  17.546 -13.910  1.00  0.93           C  
ATOM    708  C   ALA A  49      10.541  16.480 -12.849  1.00  0.93           C  
ATOM    709  O   ALA A  49       9.640  15.748 -12.451  1.00  0.93           O  
ATOM    710  CB  ALA A  49      10.060  18.890 -13.246  1.00  0.93           C  
ATOM    711  H   ALA A  49       8.454  16.512 -14.518  1.00  0.93           H  
ATOM    712  HA  ALA A  49      11.164  17.601 -14.535  1.00  0.93           H  
ATOM    713 1HB  ALA A  49      10.937  19.135 -12.637  1.00  0.93           H  
ATOM    714 2HB  ALA A  49       9.919  19.657 -13.999  1.00  0.93           H  
ATOM    715 3HB  ALA A  49       9.180  18.839 -12.612  1.00  0.93           H  
ATOM    716  N   GLY A  50      11.767  16.418 -12.339  1.00  1.00           N  
ATOM    717  CA  GLY A  50      12.080  15.438 -11.299  1.00  1.00           C  
ATOM    718  C   GLY A  50      13.123  15.905 -10.302  1.00  1.00           C  
ATOM    719  O   GLY A  50      13.903  16.818 -10.578  1.00  1.00           O  
ATOM    720  H   GLY A  50      12.480  17.045 -12.701  1.00  1.00           H  
ATOM    721 1HA  GLY A  50      11.176  15.186 -10.760  1.00  1.00           H  
ATOM    722 2HA  GLY A  50      12.426  14.523 -11.773  1.00  1.00           H  
ATOM    723  N   ILE A  51      13.127  15.266  -9.132  1.00  1.10           N  
ATOM    724  CA  ILE A  51      14.057  15.618  -8.071  1.00  1.10           C  
ATOM    725  C   ILE A  51      14.590  14.432  -7.281  1.00  1.10           C  
ATOM    726  O   ILE A  51      13.864  13.483  -6.940  1.00  1.10           O  
ATOM    727  CB  ILE A  51      13.388  16.607  -7.117  1.00  1.10           C  
ATOM    728  CG1 ILE A  51      14.373  17.118  -6.096  1.00  1.10           C  
ATOM    729  CG2 ILE A  51      12.205  15.960  -6.423  1.00  1.10           C  
ATOM    730  CD1 ILE A  51      13.879  18.316  -5.407  1.00  1.10           C  
ATOM    731  H   ILE A  51      12.445  14.531  -8.978  1.00  1.10           H  
ATOM    732  HA  ILE A  51      14.907  16.114  -8.524  1.00  1.10           H  
ATOM    733  HB  ILE A  51      13.043  17.457  -7.684  1.00  1.10           H  
ATOM    734 1HG1 ILE A  51      14.547  16.346  -5.346  1.00  1.10           H  
ATOM    735 2HG1 ILE A  51      15.324  17.352  -6.581  1.00  1.10           H  
ATOM    736 1HG2 ILE A  51      11.733  16.687  -5.764  1.00  1.10           H  
ATOM    737 2HG2 ILE A  51      11.485  15.620  -7.168  1.00  1.10           H  
ATOM    738 3HG2 ILE A  51      12.553  15.119  -5.846  1.00  1.10           H  
ATOM    739 1HD1 ILE A  51      14.613  18.644  -4.672  1.00  1.10           H  
ATOM    740 2HD1 ILE A  51      13.714  19.106  -6.139  1.00  1.10           H  
ATOM    741 3HD1 ILE A  51      12.955  18.072  -4.923  1.00  1.10           H  
ATOM    742  N   THR A  52      15.871  14.519  -6.939  1.00  1.22           N  
ATOM    743  CA  THR A  52      16.517  13.470  -6.183  1.00  1.22           C  
ATOM    744  C   THR A  52      16.710  13.857  -4.737  1.00  1.22           C  
ATOM    745  O   THR A  52      16.551  15.013  -4.339  1.00  1.22           O  
ATOM    746  CB  THR A  52      17.925  13.205  -6.709  1.00  1.22           C  
ATOM    747  OG1 THR A  52      18.747  14.277  -6.293  1.00  1.22           O  
ATOM    748  CG2 THR A  52      17.926  13.205  -8.240  1.00  1.22           C  
ATOM    749  H   THR A  52      16.416  15.320  -7.263  1.00  1.22           H  
ATOM    750  HA  THR A  52      15.901  12.580  -6.206  1.00  1.22           H  
ATOM    751  HB  THR A  52      18.313  12.266  -6.323  1.00  1.22           H  
ATOM    752  HG1 THR A  52      18.450  15.071  -6.774  1.00  1.22           H  
ATOM    753 1HG2 THR A  52      18.936  13.072  -8.591  1.00  1.22           H  
ATOM    754 2HG2 THR A  52      17.304  12.420  -8.634  1.00  1.22           H  
ATOM    755 3HG2 THR A  52      17.552  14.157  -8.600  1.00  1.22           H  
ATOM    756  N   SER A  53      17.185  12.895  -3.968  1.00  1.32           N  
ATOM    757  CA  SER A  53      17.479  13.073  -2.557  1.00  1.32           C  
ATOM    758  C   SER A  53      18.651  14.029  -2.308  1.00  1.32           C  
ATOM    759  O   SER A  53      18.880  14.450  -1.175  1.00  1.32           O  
ATOM    760  CB  SER A  53      17.791  11.730  -1.946  1.00  1.32           C  
ATOM    761  OG  SER A  53      19.011  11.238  -2.426  1.00  1.32           O  
ATOM    762  H   SER A  53      17.314  11.977  -4.369  1.00  1.32           H  
ATOM    763  HA  SER A  53      16.590  13.484  -2.073  1.00  1.32           H  
ATOM    764 1HB  SER A  53      17.815  11.808  -0.860  1.00  1.32           H  
ATOM    765 2HB  SER A  53      17.004  11.044  -2.214  1.00  1.32           H  
ATOM    766  HG  SER A  53      19.646  11.948  -2.294  1.00  1.32           H  
ATOM    767  N   GLY A  54      19.435  14.327  -3.355  1.00  1.38           N  
ATOM    768  CA  GLY A  54      20.582  15.211  -3.227  1.00  1.38           C  
ATOM    769  C   GLY A  54      20.223  16.651  -3.583  1.00  1.38           C  
ATOM    770  O   GLY A  54      21.093  17.521  -3.617  1.00  1.38           O  
ATOM    771  H   GLY A  54      19.198  13.998  -4.289  1.00  1.38           H  
ATOM    772 1HA  GLY A  54      20.964  15.169  -2.208  1.00  1.38           H  
ATOM    773 2HA  GLY A  54      21.378  14.862  -3.883  1.00  1.38           H  
ATOM    774  N   GLY A  55      18.944  16.903  -3.889  1.00  1.37           N  
ATOM    775  CA  GLY A  55      18.501  18.231  -4.302  1.00  1.37           C  
ATOM    776  C   GLY A  55      18.729  18.465  -5.796  1.00  1.37           C  
ATOM    777  O   GLY A  55      18.485  19.554  -6.316  1.00  1.37           O  
ATOM    778  H   GLY A  55      18.244  16.160  -3.848  1.00  1.37           H  
ATOM    779 1HA  GLY A  55      17.439  18.336  -4.078  1.00  1.37           H  
ATOM    780 2HA  GLY A  55      19.029  18.989  -3.724  1.00  1.37           H  
ATOM    781  N   ILE A  56      19.201  17.437  -6.488  1.00  1.31           N  
ATOM    782  CA  ILE A  56      19.464  17.516  -7.919  1.00  1.31           C  
ATOM    783  C   ILE A  56      18.145  17.487  -8.648  1.00  1.31           C  
ATOM    784  O   ILE A  56      17.294  16.645  -8.351  1.00  1.31           O  
ATOM    785  CB  ILE A  56      20.316  16.332  -8.408  1.00  1.31           C  
ATOM    786  CG1 ILE A  56      21.677  16.363  -7.747  1.00  1.31           C  
ATOM    787  CG2 ILE A  56      20.427  16.339  -9.934  1.00  1.31           C  
ATOM    788  CD1 ILE A  56      22.450  15.089  -7.958  1.00  1.31           C  
ATOM    789  H   ILE A  56      19.395  16.583  -5.988  1.00  1.31           H  
ATOM    790  HA  ILE A  56      19.975  18.453  -8.142  1.00  1.31           H  
ATOM    791  HB  ILE A  56      19.853  15.418  -8.124  1.00  1.31           H  
ATOM    792 1HG1 ILE A  56      22.252  17.194  -8.151  1.00  1.31           H  
ATOM    793 2HG1 ILE A  56      21.550  16.517  -6.672  1.00  1.31           H  
ATOM    794 1HG2 ILE A  56      21.014  15.482 -10.261  1.00  1.31           H  
ATOM    795 2HG2 ILE A  56      19.436  16.278 -10.376  1.00  1.31           H  
ATOM    796 3HG2 ILE A  56      20.910  17.257 -10.264  1.00  1.31           H  
ATOM    797 1HD1 ILE A  56      23.417  15.163  -7.460  1.00  1.31           H  
ATOM    798 2HD1 ILE A  56      21.886  14.252  -7.537  1.00  1.31           H  
ATOM    799 3HD1 ILE A  56      22.601  14.925  -9.024  1.00  1.31           H  
ATOM    800  N   THR A  57      17.953  18.412  -9.581  1.00  1.21           N  
ATOM    801  CA  THR A  57      16.703  18.435 -10.314  1.00  1.21           C  
ATOM    802  C   THR A  57      16.893  18.264 -11.805  1.00  1.21           C  
ATOM    803  O   THR A  57      17.945  18.591 -12.360  1.00  1.21           O  
ATOM    804  CB  THR A  57      15.933  19.739 -10.041  1.00  1.21           C  
ATOM    805  OG1 THR A  57      16.732  20.870 -10.445  1.00  1.21           O  
ATOM    806  CG2 THR A  57      15.595  19.846  -8.574  1.00  1.21           C  
ATOM    807  H   THR A  57      18.673  19.092  -9.779  1.00  1.21           H  
ATOM    808  HA  THR A  57      16.091  17.609  -9.970  1.00  1.21           H  
ATOM    809  HB  THR A  57      15.010  19.730 -10.623  1.00  1.21           H  
ATOM    810  HG1 THR A  57      17.480  20.963  -9.847  1.00  1.21           H  
ATOM    811 1HG2 THR A  57      15.034  20.763  -8.389  1.00  1.21           H  
ATOM    812 2HG2 THR A  57      14.996  18.993  -8.299  1.00  1.21           H  
ATOM    813 3HG2 THR A  57      16.502  19.857  -7.982  1.00  1.21           H  
ATOM    814  N   TYR A  58      15.835  17.774 -12.438  1.00  1.11           N  
ATOM    815  CA  TYR A  58      15.774  17.577 -13.872  1.00  1.11           C  
ATOM    816  C   TYR A  58      14.501  18.203 -14.411  1.00  1.11           C  
ATOM    817  O   TYR A  58      13.453  18.134 -13.770  1.00  1.11           O  
ATOM    818  CB  TYR A  58      15.785  16.078 -14.187  1.00  1.11           C  
ATOM    819  CG  TYR A  58      17.024  15.341 -13.695  1.00  1.11           C  
ATOM    820  CD1 TYR A  58      17.079  14.824 -12.390  1.00  1.11           C  
ATOM    821  CD2 TYR A  58      18.102  15.178 -14.543  1.00  1.11           C  
ATOM    822  CE1 TYR A  58      18.217  14.156 -11.967  1.00  1.11           C  
ATOM    823  CE2 TYR A  58      19.229  14.516 -14.113  1.00  1.11           C  
ATOM    824  CZ  TYR A  58      19.292  14.009 -12.840  1.00  1.11           C  
ATOM    825  OH  TYR A  58      20.427  13.357 -12.437  1.00  1.11           O  
ATOM    826  H   TYR A  58      15.034  17.515 -11.868  1.00  1.11           H  
ATOM    827  HA  TYR A  58      16.625  18.070 -14.341  1.00  1.11           H  
ATOM    828 1HB  TYR A  58      14.911  15.612 -13.729  1.00  1.11           H  
ATOM    829 2HB  TYR A  58      15.703  15.933 -15.264  1.00  1.11           H  
ATOM    830  HD1 TYR A  58      16.231  14.949 -11.711  1.00  1.11           H  
ATOM    831  HD2 TYR A  58      18.061  15.579 -15.556  1.00  1.11           H  
ATOM    832  HE1 TYR A  58      18.271  13.755 -10.963  1.00  1.11           H  
ATOM    833  HE2 TYR A  58      20.076  14.393 -14.787  1.00  1.11           H  
ATOM    834  HH  TYR A  58      21.048  13.317 -13.170  1.00  1.11           H  
ATOM    835  N   TYR A  59      14.573  18.788 -15.596  1.00  1.02           N  
ATOM    836  CA  TYR A  59      13.379  19.360 -16.213  1.00  1.02           C  
ATOM    837  C   TYR A  59      13.289  19.011 -17.678  1.00  1.02           C  
ATOM    838  O   TYR A  59      14.314  18.878 -18.347  1.00  1.02           O  
ATOM    839  CB  TYR A  59      13.380  20.876 -16.069  1.00  1.02           C  
ATOM    840  CG  TYR A  59      13.402  21.370 -14.650  1.00  1.02           C  
ATOM    841  CD1 TYR A  59      14.620  21.556 -14.023  1.00  1.02           C  
ATOM    842  CD2 TYR A  59      12.224  21.631 -13.971  1.00  1.02           C  
ATOM    843  CE1 TYR A  59      14.671  22.002 -12.732  1.00  1.02           C  
ATOM    844  CE2 TYR A  59      12.274  22.074 -12.663  1.00  1.02           C  
ATOM    845  CZ  TYR A  59      13.506  22.265 -12.043  1.00  1.02           C  
ATOM    846  OH  TYR A  59      13.592  22.720 -10.735  1.00  1.02           O  
ATOM    847  H   TYR A  59      15.459  18.833 -16.079  1.00  1.02           H  
ATOM    848  HA  TYR A  59      12.495  18.958 -15.728  1.00  1.02           H  
ATOM    849 1HB  TYR A  59      14.255  21.256 -16.560  1.00  1.02           H  
ATOM    850 2HB  TYR A  59      12.516  21.294 -16.573  1.00  1.02           H  
ATOM    851  HD1 TYR A  59      15.546  21.350 -14.560  1.00  1.02           H  
ATOM    852  HD2 TYR A  59      11.265  21.487 -14.467  1.00  1.02           H  
ATOM    853  HE1 TYR A  59      15.634  22.150 -12.253  1.00  1.02           H  
ATOM    854  HE2 TYR A  59      11.348  22.277 -12.131  1.00  1.02           H  
ATOM    855  HH  TYR A  59      14.524  22.770 -10.479  1.00  1.02           H  
ATOM    856  N   ALA A  60      12.072  18.869 -18.179  1.00  0.94           N  
ATOM    857  CA  ALA A  60      11.861  18.712 -19.608  1.00  0.94           C  
ATOM    858  C   ALA A  60      12.269  20.008 -20.301  1.00  0.94           C  
ATOM    859  O   ALA A  60      12.011  21.101 -19.783  1.00  0.94           O  
ATOM    860  CB  ALA A  60      10.413  18.356 -19.905  1.00  0.94           C  
ATOM    861  H   ALA A  60      11.263  18.912 -17.556  1.00  0.94           H  
ATOM    862  HA  ALA A  60      12.506  17.912 -19.969  1.00  0.94           H  
ATOM    863 1HB  ALA A  60      10.276  18.231 -20.975  1.00  0.94           H  
ATOM    864 2HB  ALA A  60      10.172  17.426 -19.399  1.00  0.94           H  
ATOM    865 3HB  ALA A  60       9.748  19.130 -19.551  1.00  0.94           H  
ATOM    866  N   ASP A  61      12.801  19.910 -21.516  1.00  0.87           N  
ATOM    867  CA  ASP A  61      13.194  21.111 -22.258  1.00  0.87           C  
ATOM    868  C   ASP A  61      12.047  22.093 -22.465  1.00  0.87           C  
ATOM    869  O   ASP A  61      12.270  23.297 -22.583  1.00  0.87           O  
ATOM    870  CB  ASP A  61      13.799  20.741 -23.617  1.00  0.87           C  
ATOM    871  CG  ASP A  61      15.243  20.170 -23.545  1.00  0.87           C  
ATOM    872  OD1 ASP A  61      15.896  20.304 -22.513  1.00  0.87           O  
ATOM    873  OD2 ASP A  61      15.676  19.611 -24.516  1.00  0.87           O  
ATOM    874  H   ASP A  61      12.975  18.997 -21.914  1.00  0.87           H  
ATOM    875  HA  ASP A  61      13.958  21.622 -21.685  1.00  0.87           H  
ATOM    876 1HB  ASP A  61      13.161  20.006 -24.108  1.00  0.87           H  
ATOM    877 2HB  ASP A  61      13.813  21.628 -24.252  1.00  0.87           H  
ATOM    878  N   SER A  62      10.819  21.588 -22.508  1.00  0.81           N  
ATOM    879  CA  SER A  62       9.661  22.435 -22.723  1.00  0.81           C  
ATOM    880  C   SER A  62       9.218  23.237 -21.490  1.00  0.81           C  
ATOM    881  O   SER A  62       8.367  24.121 -21.634  1.00  0.81           O  
ATOM    882  CB  SER A  62       8.501  21.598 -23.238  1.00  0.81           C  
ATOM    883  OG  SER A  62       8.040  20.695 -22.267  1.00  0.81           O  
ATOM    884  H   SER A  62      10.692  20.596 -22.388  1.00  0.81           H  
ATOM    885  HA  SER A  62       9.920  23.153 -23.502  1.00  0.81           H  
ATOM    886 1HB  SER A  62       7.687  22.254 -23.542  1.00  0.81           H  
ATOM    887 2HB  SER A  62       8.824  21.048 -24.120  1.00  0.81           H  
ATOM    888  HG  SER A  62       7.445  20.089 -22.724  1.00  0.81           H  
ATOM    889  N   VAL A  63       9.755  22.929 -20.289  1.00  0.76           N  
ATOM    890  CA  VAL A  63       9.348  23.646 -19.074  1.00  0.76           C  
ATOM    891  C   VAL A  63      10.511  24.371 -18.381  1.00  0.76           C  
ATOM    892  O   VAL A  63      10.293  25.145 -17.431  1.00  0.76           O  
ATOM    893  CB  VAL A  63       8.650  22.707 -18.081  1.00  0.76           C  
ATOM    894  CG1 VAL A  63       7.404  22.116 -18.748  1.00  0.76           C  
ATOM    895  CG2 VAL A  63       9.589  21.652 -17.573  1.00  0.76           C  
ATOM    896  H   VAL A  63      10.461  22.200 -20.221  1.00  0.76           H  
ATOM    897  HA  VAL A  63       8.623  24.402 -19.357  1.00  0.76           H  
ATOM    898  HB  VAL A  63       8.311  23.295 -17.249  1.00  0.76           H  
ATOM    899 1HG1 VAL A  63       6.875  21.498 -18.059  1.00  0.76           H  
ATOM    900 2HG1 VAL A  63       6.752  22.925 -19.070  1.00  0.76           H  
ATOM    901 3HG1 VAL A  63       7.697  21.519 -19.608  1.00  0.76           H  
ATOM    902 1HG2 VAL A  63       9.072  21.022 -16.857  1.00  0.76           H  
ATOM    903 2HG2 VAL A  63       9.935  21.057 -18.393  1.00  0.76           H  
ATOM    904 3HG2 VAL A  63      10.433  22.128 -17.090  1.00  0.76           H  
ATOM    905  N   LYS A  64      11.736  24.149 -18.864  1.00  0.72           N  
ATOM    906  CA  LYS A  64      12.895  24.820 -18.282  1.00  0.72           C  
ATOM    907  C   LYS A  64      12.696  26.326 -18.303  1.00  0.72           C  
ATOM    908  O   LYS A  64      12.268  26.898 -19.304  1.00  0.72           O  
ATOM    909  CB  LYS A  64      14.176  24.474 -19.053  1.00  0.72           C  
ATOM    910  CG  LYS A  64      14.654  23.061 -18.871  1.00  0.72           C  
ATOM    911  CD  LYS A  64      15.870  22.736 -19.723  1.00  0.72           C  
ATOM    912  CE  LYS A  64      16.238  21.263 -19.579  1.00  0.72           C  
ATOM    913  NZ  LYS A  64      17.324  20.856 -20.503  1.00  0.72           N  
ATOM    914  H   LYS A  64      11.864  23.465 -19.610  1.00  0.72           H  
ATOM    915  HA  LYS A  64      13.001  24.499 -17.244  1.00  0.72           H  
ATOM    916 1HB  LYS A  64      14.002  24.621 -20.122  1.00  0.72           H  
ATOM    917 2HB  LYS A  64      14.977  25.148 -18.753  1.00  0.72           H  
ATOM    918 1HG  LYS A  64      14.940  22.942 -17.836  1.00  0.72           H  
ATOM    919 2HG  LYS A  64      13.869  22.370 -19.090  1.00  0.72           H  
ATOM    920 1HD  LYS A  64      15.662  22.949 -20.771  1.00  0.72           H  
ATOM    921 2HD  LYS A  64      16.713  23.344 -19.406  1.00  0.72           H  
ATOM    922 1HE  LYS A  64      16.550  21.074 -18.555  1.00  0.72           H  
ATOM    923 2HE  LYS A  64      15.359  20.661 -19.795  1.00  0.72           H  
ATOM    924 1HZ  LYS A  64      17.515  19.878 -20.388  1.00  0.72           H  
ATOM    925 2HZ  LYS A  64      17.000  21.008 -21.474  1.00  0.72           H  
ATOM    926 3HZ  LYS A  64      18.152  21.386 -20.333  1.00  0.72           H  
ATOM    927  N   GLY A  65      12.985  26.967 -17.179  1.00  0.69           N  
ATOM    928  CA  GLY A  65      12.844  28.412 -17.051  1.00  0.69           C  
ATOM    929  C   GLY A  65      11.467  28.839 -16.532  1.00  0.69           C  
ATOM    930  O   GLY A  65      11.276  30.003 -16.178  1.00  0.69           O  
ATOM    931  H   GLY A  65      13.322  26.438 -16.387  1.00  0.69           H  
ATOM    932 1HA  GLY A  65      13.616  28.788 -16.380  1.00  0.69           H  
ATOM    933 2HA  GLY A  65      13.021  28.875 -18.021  1.00  0.69           H  
ATOM    934  N   ARG A  66      10.511  27.905 -16.465  1.00  0.67           N  
ATOM    935  CA  ARG A  66       9.172  28.238 -15.986  1.00  0.67           C  
ATOM    936  C   ARG A  66       8.801  27.429 -14.755  1.00  0.67           C  
ATOM    937  O   ARG A  66       8.172  27.956 -13.832  1.00  0.67           O  
ATOM    938  CB  ARG A  66       8.135  27.974 -17.072  1.00  0.67           C  
ATOM    939  CG  ARG A  66       8.264  28.896 -18.260  1.00  0.67           C  
ATOM    940  CD  ARG A  66       7.167  28.770 -19.281  1.00  0.67           C  
ATOM    941  NE  ARG A  66       7.171  27.470 -19.974  1.00  0.67           N  
ATOM    942  CZ  ARG A  66       6.198  26.529 -19.865  1.00  0.67           C  
ATOM    943  NH1 ARG A  66       5.126  26.744 -19.158  1.00  0.67           N  
ATOM    944  NH2 ARG A  66       6.299  25.390 -20.495  1.00  0.67           N  
ATOM    945  H   ARG A  66      10.699  26.956 -16.780  1.00  0.67           H  
ATOM    946  HA  ARG A  66       9.140  29.296 -15.727  1.00  0.67           H  
ATOM    947 1HB  ARG A  66       8.227  26.944 -17.428  1.00  0.67           H  
ATOM    948 2HB  ARG A  66       7.131  28.096 -16.659  1.00  0.67           H  
ATOM    949 1HG  ARG A  66       8.271  29.927 -17.900  1.00  0.67           H  
ATOM    950 2HG  ARG A  66       9.212  28.686 -18.761  1.00  0.67           H  
ATOM    951 1HD  ARG A  66       6.198  28.890 -18.781  1.00  0.67           H  
ATOM    952 2HD  ARG A  66       7.281  29.553 -20.028  1.00  0.67           H  
ATOM    953  HE  ARG A  66       7.980  27.240 -20.544  1.00  0.67           H  
ATOM    954 1HH1 ARG A  66       4.989  27.619 -18.673  1.00  0.67           H  
ATOM    955 2HH1 ARG A  66       4.378  26.021 -19.139  1.00  0.67           H  
ATOM    956 1HH2 ARG A  66       7.114  25.172 -21.066  1.00  0.67           H  
ATOM    957 2HH2 ARG A  66       5.556  24.712 -20.410  1.00  0.67           H  
ATOM    958  N   PHE A  67       9.176  26.146 -14.737  1.00  0.67           N  
ATOM    959  CA  PHE A  67       8.809  25.300 -13.599  1.00  0.67           C  
ATOM    960  C   PHE A  67       9.986  25.066 -12.651  1.00  0.67           C  
ATOM    961  O   PHE A  67      11.126  24.907 -13.094  1.00  0.67           O  
ATOM    962  CB  PHE A  67       8.303  23.928 -14.047  1.00  0.67           C  
ATOM    963  CG  PHE A  67       6.983  23.894 -14.854  1.00  0.67           C  
ATOM    964  CD1 PHE A  67       6.336  25.030 -15.333  1.00  0.67           C  
ATOM    965  CD2 PHE A  67       6.409  22.689 -15.126  1.00  0.67           C  
ATOM    966  CE1 PHE A  67       5.171  24.937 -16.069  1.00  0.67           C  
ATOM    967  CE2 PHE A  67       5.235  22.588 -15.862  1.00  0.67           C  
ATOM    968  CZ  PHE A  67       4.625  23.716 -16.335  1.00  0.67           C  
ATOM    969  H   PHE A  67       9.674  25.757 -15.537  1.00  0.67           H  
ATOM    970  HA  PHE A  67       8.019  25.795 -13.042  1.00  0.67           H  
ATOM    971 1HB  PHE A  67       9.076  23.447 -14.651  1.00  0.67           H  
ATOM    972 2HB  PHE A  67       8.170  23.322 -13.166  1.00  0.67           H  
ATOM    973  HD1 PHE A  67       6.733  25.991 -15.135  1.00  0.67           H  
ATOM    974  HD2 PHE A  67       6.903  21.812 -14.749  1.00  0.67           H  
ATOM    975  HE1 PHE A  67       4.682  25.841 -16.436  1.00  0.67           H  
ATOM    976  HE2 PHE A  67       4.795  21.619 -16.071  1.00  0.67           H  
ATOM    977  HZ  PHE A  67       3.700  23.644 -16.916  1.00  0.67           H  
ATOM    978  N   THR A  68       9.692  25.000 -11.349  1.00  0.69           N  
ATOM    979  CA  THR A  68      10.680  24.641 -10.325  1.00  0.69           C  
ATOM    980  C   THR A  68      10.189  23.486  -9.446  1.00  0.69           C  
ATOM    981  O   THR A  68       9.050  23.488  -8.975  1.00  0.69           O  
ATOM    982  CB  THR A  68      11.058  25.845  -9.435  1.00  0.69           C  
ATOM    983  OG1 THR A  68      11.633  26.879 -10.247  1.00  0.69           O  
ATOM    984  CG2 THR A  68      12.061  25.426  -8.360  1.00  0.69           C  
ATOM    985  H   THR A  68       8.733  25.204 -11.068  1.00  0.69           H  
ATOM    986  HA  THR A  68      11.587  24.316 -10.826  1.00  0.69           H  
ATOM    987  HB  THR A  68      10.165  26.235  -8.954  1.00  0.69           H  
ATOM    988  HG1 THR A  68      12.317  26.499 -10.812  1.00  0.69           H  
ATOM    989 1HG2 THR A  68      12.316  26.288  -7.748  1.00  0.69           H  
ATOM    990 2HG2 THR A  68      11.629  24.655  -7.723  1.00  0.69           H  
ATOM    991 3HG2 THR A  68      12.961  25.038  -8.836  1.00  0.69           H  
ATOM    992  N   ILE A  69      11.048  22.502  -9.210  1.00  0.74           N  
ATOM    993  CA  ILE A  69      10.671  21.378  -8.351  1.00  0.74           C  
ATOM    994  C   ILE A  69      11.519  21.366  -7.075  1.00  0.74           C  
ATOM    995  O   ILE A  69      12.707  21.698  -7.115  1.00  0.74           O  
ATOM    996  CB  ILE A  69      10.781  20.044  -9.114  1.00  0.74           C  
ATOM    997  CG1 ILE A  69      10.226  18.888  -8.316  1.00  0.74           C  
ATOM    998  CG2 ILE A  69      12.188  19.743  -9.456  1.00  0.74           C  
ATOM    999  CD1 ILE A  69      10.051  17.683  -9.157  1.00  0.74           C  
ATOM   1000  H   ILE A  69      11.970  22.539  -9.640  1.00  0.74           H  
ATOM   1001  HA  ILE A  69       9.635  21.501  -8.057  1.00  0.74           H  
ATOM   1002  HB  ILE A  69      10.202  20.116 -10.034  1.00  0.74           H  
ATOM   1003 1HG1 ILE A  69      10.893  18.653  -7.488  1.00  0.74           H  
ATOM   1004 2HG1 ILE A  69       9.261  19.156  -7.919  1.00  0.74           H  
ATOM   1005 1HG2 ILE A  69      12.245  18.809 -10.010  1.00  0.74           H  
ATOM   1006 2HG2 ILE A  69      12.591  20.529 -10.050  1.00  0.74           H  
ATOM   1007 3HG2 ILE A  69      12.746  19.658  -8.538  1.00  0.74           H  
ATOM   1008 1HD1 ILE A  69       9.645  16.866  -8.565  1.00  0.74           H  
ATOM   1009 2HD1 ILE A  69       9.385  17.912  -9.979  1.00  0.74           H  
ATOM   1010 3HD1 ILE A  69      11.001  17.409  -9.542  1.00  0.74           H  
ATOM   1011  N   SER A  70      10.891  21.027  -5.944  1.00  0.82           N  
ATOM   1012  CA  SER A  70      11.585  20.980  -4.651  1.00  0.82           C  
ATOM   1013  C   SER A  70      11.080  19.851  -3.753  1.00  0.82           C  
ATOM   1014  O   SER A  70       9.998  19.306  -3.965  1.00  0.82           O  
ATOM   1015  CB  SER A  70      11.436  22.302  -3.918  1.00  0.82           C  
ATOM   1016  OG  SER A  70      10.103  22.544  -3.575  1.00  0.82           O  
ATOM   1017  H   SER A  70       9.897  20.799  -6.007  1.00  0.82           H  
ATOM   1018  HA  SER A  70      12.644  20.820  -4.839  1.00  0.82           H  
ATOM   1019 1HB  SER A  70      12.048  22.284  -3.017  1.00  0.82           H  
ATOM   1020 2HB  SER A  70      11.806  23.111  -4.549  1.00  0.82           H  
ATOM   1021  HG  SER A  70      10.113  23.311  -2.998  1.00  0.82           H  
ATOM   1022  N   ARG A  71      11.860  19.515  -2.721  1.00  0.91           N  
ATOM   1023  CA  ARG A  71      11.476  18.436  -1.807  1.00  0.91           C  
ATOM   1024  C   ARG A  71      11.687  18.776  -0.340  1.00  0.91           C  
ATOM   1025  O   ARG A  71      12.712  19.345   0.042  1.00  0.91           O  
ATOM   1026  CB  ARG A  71      12.279  17.170  -2.097  1.00  0.91           C  
ATOM   1027  CG  ARG A  71      11.937  15.977  -1.203  1.00  0.91           C  
ATOM   1028  CD  ARG A  71      12.745  14.763  -1.501  1.00  0.91           C  
ATOM   1029  NE  ARG A  71      12.519  14.237  -2.808  1.00  0.91           N  
ATOM   1030  CZ  ARG A  71      12.977  13.039  -3.226  1.00  0.91           C  
ATOM   1031  NH1 ARG A  71      13.652  12.234  -2.446  1.00  0.91           N  
ATOM   1032  NH2 ARG A  71      12.750  12.639  -4.419  1.00  0.91           N  
ATOM   1033  H   ARG A  71      12.734  20.001  -2.577  1.00  0.91           H  
ATOM   1034  HA  ARG A  71      10.419  18.222  -1.950  1.00  0.91           H  
ATOM   1035 1HB  ARG A  71      12.113  16.858  -3.121  1.00  0.91           H  
ATOM   1036 2HB  ARG A  71      13.343  17.375  -1.985  1.00  0.91           H  
ATOM   1037 1HG  ARG A  71      12.160  16.231  -0.170  1.00  0.91           H  
ATOM   1038 2HG  ARG A  71      10.879  15.734  -1.288  1.00  0.91           H  
ATOM   1039 1HD  ARG A  71      13.806  14.994  -1.401  1.00  0.91           H  
ATOM   1040 2HD  ARG A  71      12.477  13.988  -0.792  1.00  0.91           H  
ATOM   1041  HE  ARG A  71      12.001  14.803  -3.465  1.00  0.91           H  
ATOM   1042 1HH1 ARG A  71      13.858  12.485  -1.486  1.00  0.91           H  
ATOM   1043 2HH1 ARG A  71      13.944  11.315  -2.839  1.00  0.91           H  
ATOM   1044 1HH2 ARG A  71      12.229  13.236  -5.049  1.00  0.91           H  
ATOM   1045 2HH2 ARG A  71      13.114  11.708  -4.675  1.00  0.91           H  
ATOM   1046  N   ASP A  72      10.711  18.391   0.480  1.00  1.00           N  
ATOM   1047  CA  ASP A  72      10.780  18.535   1.925  1.00  1.00           C  
ATOM   1048  C   ASP A  72      10.655  17.153   2.578  1.00  1.00           C  
ATOM   1049  O   ASP A  72       9.545  16.634   2.767  1.00  1.00           O  
ATOM   1050  CB  ASP A  72       9.674  19.480   2.402  1.00  1.00           C  
ATOM   1051  CG  ASP A  72       9.705  19.761   3.910  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72      10.302  19.002   4.632  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72       9.106  20.745   4.334  1.00  1.00           O  
ATOM   1054  H   ASP A  72       9.881  17.958   0.077  1.00  1.00           H  
ATOM   1055  HA  ASP A  72      11.747  18.960   2.193  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72       9.757  20.429   1.866  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72       8.702  19.047   2.148  1.00  1.00           H  
ATOM   1058  N   ASN A  73      11.802  16.562   2.944  1.00  1.07           N  
ATOM   1059  CA  ASN A  73      11.839  15.200   3.485  1.00  1.07           C  
ATOM   1060  C   ASN A  73      11.044  15.036   4.772  1.00  1.07           C  
ATOM   1061  O   ASN A  73      10.428  13.998   4.997  1.00  1.07           O  
ATOM   1062  CB  ASN A  73      13.270  14.768   3.747  1.00  1.07           C  
ATOM   1063  CG  ASN A  73      14.036  14.420   2.524  1.00  1.07           C  
ATOM   1064  OD1 ASN A  73      13.465  14.120   1.477  1.00  1.07           O  
ATOM   1065  ND2 ASN A  73      15.337  14.449   2.631  1.00  1.07           N  
ATOM   1066  H   ASN A  73      12.670  17.063   2.802  1.00  1.07           H  
ATOM   1067  HA  ASN A  73      11.400  14.527   2.747  1.00  1.07           H  
ATOM   1068 1HB  ASN A  73      13.793  15.570   4.266  1.00  1.07           H  
ATOM   1069 2HB  ASN A  73      13.269  13.914   4.410  1.00  1.07           H  
ATOM   1070 1HD2 ASN A  73      15.910  14.221   1.845  1.00  1.07           H  
ATOM   1071 2HD2 ASN A  73      15.760  14.694   3.502  1.00  1.07           H  
ATOM   1072  N   ALA A  74      10.996  16.085   5.586  1.00  1.09           N  
ATOM   1073  CA  ALA A  74      10.308  16.046   6.874  1.00  1.09           C  
ATOM   1074  C   ALA A  74       8.827  15.722   6.723  1.00  1.09           C  
ATOM   1075  O   ALA A  74       8.210  15.174   7.639  1.00  1.09           O  
ATOM   1076  CB  ALA A  74      10.460  17.376   7.587  1.00  1.09           C  
ATOM   1077  H   ALA A  74      11.459  16.945   5.309  1.00  1.09           H  
ATOM   1078  HA  ALA A  74      10.766  15.264   7.475  1.00  1.09           H  
ATOM   1079 1HB  ALA A  74       9.969  17.325   8.557  1.00  1.09           H  
ATOM   1080 2HB  ALA A  74      11.516  17.598   7.724  1.00  1.09           H  
ATOM   1081 3HB  ALA A  74       9.998  18.161   6.985  1.00  1.09           H  
ATOM   1082  N   LYS A  75       8.240  16.120   5.595  1.00  1.05           N  
ATOM   1083  CA  LYS A  75       6.826  15.907   5.350  1.00  1.05           C  
ATOM   1084  C   LYS A  75       6.608  14.906   4.226  1.00  1.05           C  
ATOM   1085  O   LYS A  75       5.499  14.804   3.692  1.00  1.05           O  
ATOM   1086  CB  LYS A  75       6.133  17.226   5.004  1.00  1.05           C  
ATOM   1087  CG  LYS A  75       6.157  18.276   6.124  1.00  1.05           C  
ATOM   1088  CD  LYS A  75       5.225  19.461   5.811  1.00  1.05           C  
ATOM   1089  CE  LYS A  75       5.773  20.393   4.720  1.00  1.05           C  
ATOM   1090  NZ  LYS A  75       6.938  21.187   5.177  1.00  1.05           N  
ATOM   1091  H   LYS A  75       8.802  16.546   4.854  1.00  1.05           H  
ATOM   1092  HA  LYS A  75       6.372  15.498   6.252  1.00  1.05           H  
ATOM   1093 1HB  LYS A  75       6.626  17.667   4.130  1.00  1.05           H  
ATOM   1094 2HB  LYS A  75       5.095  17.035   4.733  1.00  1.05           H  
ATOM   1095 1HG  LYS A  75       5.860  17.816   7.067  1.00  1.05           H  
ATOM   1096 2HG  LYS A  75       7.181  18.653   6.228  1.00  1.05           H  
ATOM   1097 1HD  LYS A  75       4.258  19.078   5.485  1.00  1.05           H  
ATOM   1098 2HD  LYS A  75       5.074  20.045   6.718  1.00  1.05           H  
ATOM   1099 1HE  LYS A  75       6.077  19.795   3.858  1.00  1.05           H  
ATOM   1100 2HE  LYS A  75       4.983  21.078   4.413  1.00  1.05           H  
ATOM   1101 1HZ  LYS A  75       7.279  21.770   4.425  1.00  1.05           H  
ATOM   1102 2HZ  LYS A  75       6.698  21.758   5.959  1.00  1.05           H  
ATOM   1103 3HZ  LYS A  75       7.717  20.568   5.432  1.00  1.05           H  
ATOM   1104  N   ASN A  76       7.689  14.252   3.782  1.00  0.97           N  
ATOM   1105  CA  ASN A  76       7.643  13.311   2.663  1.00  0.97           C  
ATOM   1106  C   ASN A  76       6.923  13.928   1.464  1.00  0.97           C  
ATOM   1107  O   ASN A  76       6.094  13.271   0.826  1.00  0.97           O  
ATOM   1108  CB  ASN A  76       7.001  11.993   3.071  1.00  0.97           C  
ATOM   1109  CG  ASN A  76       7.813  11.242   4.093  1.00  0.97           C  
ATOM   1110  OD1 ASN A  76       9.047  11.303   4.041  1.00  0.97           O  
ATOM   1111  ND2 ASN A  76       7.158  10.539   4.988  1.00  0.97           N  
ATOM   1112  H   ASN A  76       8.578  14.363   4.267  1.00  0.97           H  
ATOM   1113  HA  ASN A  76       8.669  13.107   2.351  1.00  0.97           H  
ATOM   1114 1HB  ASN A  76       6.002  12.173   3.471  1.00  0.97           H  
ATOM   1115 2HB  ASN A  76       6.886  11.363   2.190  1.00  0.97           H  
ATOM   1116 1HD2 ASN A  76       7.658  10.020   5.680  1.00  0.97           H  
ATOM   1117 2HD2 ASN A  76       6.155  10.522   4.977  1.00  0.97           H  
ATOM   1118  N   THR A  77       7.218  15.202   1.166  1.00  0.87           N  
ATOM   1119  CA  THR A  77       6.494  15.884   0.095  1.00  0.87           C  
ATOM   1120  C   THR A  77       7.358  16.565  -0.966  1.00  0.87           C  
ATOM   1121  O   THR A  77       8.359  17.232  -0.678  1.00  0.87           O  
ATOM   1122  CB  THR A  77       5.497  16.911   0.690  1.00  0.87           C  
ATOM   1123  OG1 THR A  77       4.560  16.231   1.571  1.00  0.87           O  
ATOM   1124  CG2 THR A  77       4.670  17.593  -0.428  1.00  0.87           C  
ATOM   1125  H   THR A  77       7.930  15.694   1.710  1.00  0.87           H  
ATOM   1126  HA  THR A  77       5.904  15.136  -0.423  1.00  0.87           H  
ATOM   1127  HB  THR A  77       6.045  17.664   1.257  1.00  0.87           H  
ATOM   1128  HG1 THR A  77       5.026  15.752   2.297  1.00  0.87           H  
ATOM   1129 1HG2 THR A  77       3.974  18.291   0.023  1.00  0.87           H  
ATOM   1130 2HG2 THR A  77       5.313  18.129  -1.110  1.00  0.87           H  
ATOM   1131 3HG2 THR A  77       4.117  16.852  -0.974  1.00  0.87           H  
ATOM   1132  N   VAL A  78       6.939  16.392  -2.213  1.00  0.78           N  
ATOM   1133  CA  VAL A  78       7.559  17.027  -3.367  1.00  0.78           C  
ATOM   1134  C   VAL A  78       6.614  18.037  -3.984  1.00  0.78           C  
ATOM   1135  O   VAL A  78       5.406  17.812  -4.092  1.00  0.78           O  
ATOM   1136  CB  VAL A  78       8.036  15.987  -4.386  1.00  0.78           C  
ATOM   1137  CG1 VAL A  78       8.571  16.644  -5.652  1.00  0.78           C  
ATOM   1138  CG2 VAL A  78       9.154  15.229  -3.743  1.00  0.78           C  
ATOM   1139  H   VAL A  78       6.120  15.800  -2.357  1.00  0.78           H  
ATOM   1140  HA  VAL A  78       8.439  17.566  -3.029  1.00  0.78           H  
ATOM   1141  HB  VAL A  78       7.213  15.321  -4.658  1.00  0.78           H  
ATOM   1142 1HG1 VAL A  78       8.923  15.875  -6.338  1.00  0.78           H  
ATOM   1143 2HG1 VAL A  78       7.788  17.219  -6.132  1.00  0.78           H  
ATOM   1144 3HG1 VAL A  78       9.393  17.306  -5.398  1.00  0.78           H  
ATOM   1145 1HG2 VAL A  78       9.526  14.514  -4.413  1.00  0.78           H  
ATOM   1146 2HG2 VAL A  78       9.935  15.931  -3.500  1.00  0.78           H  
ATOM   1147 3HG2 VAL A  78       8.803  14.737  -2.839  1.00  0.78           H  
ATOM   1148  N   TYR A  79       7.155  19.195  -4.318  1.00  0.70           N  
ATOM   1149  CA  TYR A  79       6.331  20.259  -4.850  1.00  0.70           C  
ATOM   1150  C   TYR A  79       6.750  20.663  -6.246  1.00  0.70           C  
ATOM   1151  O   TYR A  79       7.935  20.651  -6.581  1.00  0.70           O  
ATOM   1152  CB  TYR A  79       6.446  21.485  -3.954  1.00  0.70           C  
ATOM   1153  CG  TYR A  79       6.027  21.270  -2.532  1.00  0.70           C  
ATOM   1154  CD1 TYR A  79       6.959  20.800  -1.601  1.00  0.70           C  
ATOM   1155  CD2 TYR A  79       4.742  21.550  -2.145  1.00  0.70           C  
ATOM   1156  CE1 TYR A  79       6.586  20.630  -0.282  1.00  0.70           C  
ATOM   1157  CE2 TYR A  79       4.365  21.378  -0.832  1.00  0.70           C  
ATOM   1158  CZ  TYR A  79       5.277  20.928   0.100  1.00  0.70           C  
ATOM   1159  OH  TYR A  79       4.885  20.773   1.410  1.00  0.70           O  
ATOM   1160  H   TYR A  79       8.159  19.326  -4.204  1.00  0.70           H  
ATOM   1161  HA  TYR A  79       5.303  19.924  -4.896  1.00  0.70           H  
ATOM   1162 1HB  TYR A  79       7.481  21.833  -3.954  1.00  0.70           H  
ATOM   1163 2HB  TYR A  79       5.832  22.284  -4.371  1.00  0.70           H  
ATOM   1164  HD1 TYR A  79       7.983  20.574  -1.916  1.00  0.70           H  
ATOM   1165  HD2 TYR A  79       4.024  21.913  -2.882  1.00  0.70           H  
ATOM   1166  HE1 TYR A  79       7.309  20.269   0.449  1.00  0.70           H  
ATOM   1167  HE2 TYR A  79       3.343  21.605  -0.528  1.00  0.70           H  
ATOM   1168  HH  TYR A  79       3.926  20.712   1.448  1.00  0.70           H  
ATOM   1169  N   LEU A  80       5.769  21.058  -7.052  1.00  0.64           N  
ATOM   1170  CA  LEU A  80       6.035  21.578  -8.386  1.00  0.64           C  
ATOM   1171  C   LEU A  80       5.426  22.974  -8.510  1.00  0.64           C  
ATOM   1172  O   LEU A  80       4.205  23.151  -8.457  1.00  0.64           O  
ATOM   1173  CB  LEU A  80       5.447  20.653  -9.469  1.00  0.64           C  
ATOM   1174  CG  LEU A  80       5.651  21.122 -10.944  1.00  0.64           C  
ATOM   1175  CD1 LEU A  80       7.155  21.109 -11.263  1.00  0.64           C  
ATOM   1176  CD2 LEU A  80       4.851  20.222 -11.909  1.00  0.64           C  
ATOM   1177  H   LEU A  80       4.813  21.022  -6.705  1.00  0.64           H  
ATOM   1178  HA  LEU A  80       7.112  21.659  -8.533  1.00  0.64           H  
ATOM   1179 1HB  LEU A  80       5.919  19.690  -9.373  1.00  0.64           H  
ATOM   1180 2HB  LEU A  80       4.383  20.531  -9.294  1.00  0.64           H  
ATOM   1181  HG  LEU A  80       5.301  22.146 -11.046  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  80       7.309  21.444 -12.276  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  80       7.682  21.772 -10.573  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  80       7.539  20.096 -11.156  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  80       4.995  20.570 -12.932  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  80       5.196  19.207 -11.823  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  80       3.796  20.267 -11.661  1.00  0.64           H  
ATOM   1188  N   GLN A  81       6.289  23.965  -8.657  1.00  0.61           N  
ATOM   1189  CA  GLN A  81       5.897  25.362  -8.760  1.00  0.61           C  
ATOM   1190  C   GLN A  81       5.908  25.788 -10.211  1.00  0.61           C  
ATOM   1191  O   GLN A  81       6.961  25.798 -10.852  1.00  0.61           O  
ATOM   1192  CB  GLN A  81       6.861  26.223  -7.945  1.00  0.61           C  
ATOM   1193  CG  GLN A  81       6.654  27.739  -8.015  1.00  0.61           C  
ATOM   1194  CD  GLN A  81       5.452  28.259  -7.268  1.00  0.61           C  
ATOM   1195  OE1 GLN A  81       5.104  27.757  -6.185  1.00  0.61           O  
ATOM   1196  NE2 GLN A  81       4.824  29.297  -7.815  1.00  0.61           N  
ATOM   1197  H   GLN A  81       7.280  23.747  -8.702  1.00  0.61           H  
ATOM   1198  HA  GLN A  81       4.886  25.483  -8.376  1.00  0.61           H  
ATOM   1199 1HB  GLN A  81       6.794  25.933  -6.897  1.00  0.61           H  
ATOM   1200 2HB  GLN A  81       7.878  26.013  -8.269  1.00  0.61           H  
ATOM   1201 1HG  GLN A  81       7.540  28.228  -7.614  1.00  0.61           H  
ATOM   1202 2HG  GLN A  81       6.528  28.009  -9.068  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  81       4.031  29.700  -7.362  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  81       5.161  29.696  -8.694  1.00  0.61           H  
ATOM   1205  N   MET A  82       4.741  26.092 -10.756  1.00  0.59           N  
ATOM   1206  CA  MET A  82       4.686  26.447 -12.159  1.00  0.59           C  
ATOM   1207  C   MET A  82       4.414  27.928 -12.321  1.00  0.59           C  
ATOM   1208  O   MET A  82       3.368  28.419 -11.882  1.00  0.59           O  
ATOM   1209  CB  MET A  82       3.604  25.642 -12.829  1.00  0.59           C  
ATOM   1210  CG  MET A  82       3.769  24.139 -12.654  1.00  0.59           C  
ATOM   1211  SD  MET A  82       2.553  23.184 -13.551  1.00  0.59           S  
ATOM   1212  CE  MET A  82       1.100  23.442 -12.609  1.00  0.59           C  
ATOM   1213  H   MET A  82       3.882  26.065 -10.206  1.00  0.59           H  
ATOM   1214  HA  MET A  82       5.644  26.231 -12.626  1.00  0.59           H  
ATOM   1215 1HB  MET A  82       2.628  25.934 -12.441  1.00  0.59           H  
ATOM   1216 2HB  MET A  82       3.633  25.855 -13.879  1.00  0.59           H  
ATOM   1217 1HG  MET A  82       4.757  23.836 -12.966  1.00  0.59           H  
ATOM   1218 2HG  MET A  82       3.666  23.901 -11.591  1.00  0.59           H  
ATOM   1219 1HE  MET A  82       0.284  22.901 -13.068  1.00  0.59           H  
ATOM   1220 2HE  MET A  82       1.262  23.080 -11.598  1.00  0.59           H  
ATOM   1221 3HE  MET A  82       0.868  24.505 -12.585  1.00  0.59           H  
ATOM   1222  N   ASN A  83       5.358  28.646 -12.932  1.00  0.59           N  
ATOM   1223  CA  ASN A  83       5.229  30.086 -13.115  1.00  0.59           C  
ATOM   1224  C   ASN A  83       4.949  30.438 -14.571  1.00  0.59           C  
ATOM   1225  O   ASN A  83       5.268  29.660 -15.471  1.00  0.59           O  
ATOM   1226  CB  ASN A  83       6.482  30.769 -12.601  1.00  0.59           C  
ATOM   1227  CG  ASN A  83       6.651  30.514 -11.114  1.00  0.59           C  
ATOM   1228  OD1 ASN A  83       5.665  30.570 -10.355  1.00  0.59           O  
ATOM   1229  ND2 ASN A  83       7.863  30.240 -10.697  1.00  0.59           N  
ATOM   1230  H   ASN A  83       6.221  28.206 -13.260  1.00  0.59           H  
ATOM   1231  HA  ASN A  83       4.378  30.438 -12.535  1.00  0.59           H  
ATOM   1232 1HB  ASN A  83       7.355  30.387 -13.136  1.00  0.59           H  
ATOM   1233 2HB  ASN A  83       6.421  31.842 -12.783  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  83       8.037  30.064  -9.730  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  83       8.619  30.203 -11.352  1.00  0.59           H  
ATOM   1236  N   SER A  84       4.369  31.620 -14.797  1.00  0.59           N  
ATOM   1237  CA  SER A  84       4.091  32.123 -16.143  1.00  0.59           C  
ATOM   1238  C   SER A  84       3.312  31.106 -16.977  1.00  0.59           C  
ATOM   1239  O   SER A  84       3.684  30.801 -18.112  1.00  0.59           O  
ATOM   1240  CB  SER A  84       5.386  32.485 -16.840  1.00  0.59           C  
ATOM   1241  OG  SER A  84       6.074  33.485 -16.136  1.00  0.59           O  
ATOM   1242  H   SER A  84       4.096  32.192 -14.008  1.00  0.59           H  
ATOM   1243  HA  SER A  84       3.480  33.022 -16.048  1.00  0.59           H  
ATOM   1244 1HB  SER A  84       6.018  31.603 -16.941  1.00  0.59           H  
ATOM   1245 2HB  SER A  84       5.161  32.838 -17.845  1.00  0.59           H  
ATOM   1246  HG  SER A  84       5.460  34.222 -16.057  1.00  0.59           H  
ATOM   1247  N   LEU A  85       2.236  30.587 -16.394  1.00  0.60           N  
ATOM   1248  CA  LEU A  85       1.408  29.562 -17.029  1.00  0.60           C  
ATOM   1249  C   LEU A  85       0.738  29.981 -18.335  1.00  0.60           C  
ATOM   1250  O   LEU A  85       0.233  31.094 -18.484  1.00  0.60           O  
ATOM   1251  CB  LEU A  85       0.369  29.071 -16.019  1.00  0.60           C  
ATOM   1252  CG  LEU A  85       0.933  28.170 -14.894  1.00  0.60           C  
ATOM   1253  CD1 LEU A  85      -0.097  27.924 -13.833  1.00  0.60           C  
ATOM   1254  CD2 LEU A  85       1.314  26.840 -15.517  1.00  0.60           C  
ATOM   1255  H   LEU A  85       1.999  30.922 -15.457  1.00  0.60           H  
ATOM   1256  HA  LEU A  85       2.057  28.717 -17.261  1.00  0.60           H  
ATOM   1257 1HB  LEU A  85      -0.102  29.937 -15.551  1.00  0.60           H  
ATOM   1258 2HB  LEU A  85      -0.385  28.517 -16.551  1.00  0.60           H  
ATOM   1259  HG  LEU A  85       1.804  28.647 -14.430  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  85       0.331  27.280 -13.073  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  85      -0.390  28.875 -13.387  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  85      -0.960  27.439 -14.277  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  85       1.689  26.180 -14.772  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  85       0.432  26.391 -15.969  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  85       2.074  26.995 -16.288  1.00  0.60           H  
ATOM   1266  N   LYS A  86       0.719  29.058 -19.288  1.00  0.61           N  
ATOM   1267  CA  LYS A  86       0.097  29.284 -20.587  1.00  0.61           C  
ATOM   1268  C   LYS A  86      -1.125  28.381 -20.725  1.00  0.61           C  
ATOM   1269  O   LYS A  86      -1.187  27.353 -20.066  1.00  0.61           O  
ATOM   1270  CB  LYS A  86       1.103  28.987 -21.716  1.00  0.61           C  
ATOM   1271  CG  LYS A  86       2.296  29.918 -21.769  1.00  0.61           C  
ATOM   1272  CD  LYS A  86       3.177  29.588 -22.968  1.00  0.61           C  
ATOM   1273  CE  LYS A  86       4.379  30.516 -23.055  1.00  0.61           C  
ATOM   1274  NZ  LYS A  86       5.221  30.215 -24.249  1.00  0.61           N  
ATOM   1275  H   LYS A  86       1.169  28.152 -19.108  1.00  0.61           H  
ATOM   1276  HA  LYS A  86      -0.194  30.327 -20.639  1.00  0.61           H  
ATOM   1277 1HB  LYS A  86       1.498  27.975 -21.575  1.00  0.61           H  
ATOM   1278 2HB  LYS A  86       0.616  29.006 -22.685  1.00  0.61           H  
ATOM   1279 1HG  LYS A  86       1.953  30.950 -21.841  1.00  0.61           H  
ATOM   1280 2HG  LYS A  86       2.882  29.811 -20.850  1.00  0.61           H  
ATOM   1281 1HD  LYS A  86       3.528  28.557 -22.881  1.00  0.61           H  
ATOM   1282 2HD  LYS A  86       2.592  29.672 -23.886  1.00  0.61           H  
ATOM   1283 1HE  LYS A  86       4.031  31.546 -23.115  1.00  0.61           H  
ATOM   1284 2HE  LYS A  86       4.985  30.399 -22.154  1.00  0.61           H  
ATOM   1285 1HZ  LYS A  86       6.009  30.847 -24.277  1.00  0.61           H  
ATOM   1286 2HZ  LYS A  86       5.554  29.262 -24.196  1.00  0.61           H  
ATOM   1287 3HZ  LYS A  86       4.667  30.328 -25.088  1.00  0.61           H  
ATOM   1288  N   PRO A  87      -2.119  28.696 -21.567  1.00  0.61           N  
ATOM   1289  CA  PRO A  87      -3.249  27.826 -21.885  1.00  0.61           C  
ATOM   1290  C   PRO A  87      -2.783  26.411 -22.265  1.00  0.61           C  
ATOM   1291  O   PRO A  87      -3.442  25.413 -21.950  1.00  0.61           O  
ATOM   1292  CB  PRO A  87      -3.889  28.566 -23.058  1.00  0.61           C  
ATOM   1293  CG  PRO A  87      -3.569  30.025 -22.790  1.00  0.61           C  
ATOM   1294  CD  PRO A  87      -2.170  30.018 -22.221  1.00  0.61           C  
ATOM   1295  HA  PRO A  87      -3.946  27.796 -21.039  1.00  0.61           H  
ATOM   1296 1HB  PRO A  87      -3.477  28.198 -24.009  1.00  0.61           H  
ATOM   1297 2HB  PRO A  87      -4.972  28.364 -23.074  1.00  0.61           H  
ATOM   1298 1HG  PRO A  87      -3.650  30.610 -23.719  1.00  0.61           H  
ATOM   1299 2HG  PRO A  87      -4.307  30.443 -22.085  1.00  0.61           H  
ATOM   1300 1HD  PRO A  87      -1.425  30.103 -23.022  1.00  0.61           H  
ATOM   1301 2HD  PRO A  87      -2.099  30.825 -21.495  1.00  0.61           H  
ATOM   1302  N   GLU A  88      -1.585  26.329 -22.862  1.00  0.61           N  
ATOM   1303  CA  GLU A  88      -0.936  25.096 -23.309  1.00  0.61           C  
ATOM   1304  C   GLU A  88      -0.594  24.160 -22.145  1.00  0.61           C  
ATOM   1305  O   GLU A  88      -0.375  22.967 -22.344  1.00  0.61           O  
ATOM   1306  CB  GLU A  88       0.346  25.428 -24.075  1.00  0.61           C  
ATOM   1307  CG  GLU A  88       0.117  26.155 -25.396  1.00  0.61           C  
ATOM   1308  CD  GLU A  88       1.402  26.520 -26.117  1.00  0.61           C  
ATOM   1309  OE1 GLU A  88       2.459  26.280 -25.580  1.00  0.61           O  
ATOM   1310  OE2 GLU A  88       1.319  27.045 -27.202  1.00  0.61           O  
ATOM   1311  H   GLU A  88      -1.097  27.187 -23.061  1.00  0.61           H  
ATOM   1312  HA  GLU A  88      -1.622  24.570 -23.976  1.00  0.61           H  
ATOM   1313 1HB  GLU A  88       0.985  26.057 -23.451  1.00  0.61           H  
ATOM   1314 2HB  GLU A  88       0.895  24.509 -24.284  1.00  0.61           H  
ATOM   1315 1HG  GLU A  88      -0.484  25.522 -26.047  1.00  0.61           H  
ATOM   1316 2HG  GLU A  88      -0.451  27.065 -25.194  1.00  0.61           H  
ATOM   1317  N   ASP A  89      -0.529  24.708 -20.931  1.00  0.60           N  
ATOM   1318  CA  ASP A  89      -0.186  23.941 -19.746  1.00  0.60           C  
ATOM   1319  C   ASP A  89      -1.430  23.286 -19.129  1.00  0.60           C  
ATOM   1320  O   ASP A  89      -1.319  22.584 -18.112  1.00  0.60           O  
ATOM   1321  CB  ASP A  89       0.483  24.849 -18.695  1.00  0.60           C  
ATOM   1322  CG  ASP A  89       1.915  25.393 -19.023  1.00  0.60           C  
ATOM   1323  OD1 ASP A  89       2.836  24.650 -19.350  1.00  0.60           O  
ATOM   1324  OD2 ASP A  89       2.074  26.598 -18.974  1.00  0.60           O  
ATOM   1325  H   ASP A  89      -0.746  25.693 -20.809  1.00  0.60           H  
ATOM   1326  HA  ASP A  89       0.503  23.153 -20.036  1.00  0.60           H  
ATOM   1327 1HB  ASP A  89      -0.165  25.704 -18.519  1.00  0.60           H  
ATOM   1328 2HB  ASP A  89       0.542  24.313 -17.751  1.00  0.60           H  
ATOM   1329  N   THR A  90      -2.621  23.519 -19.721  1.00  0.59           N  
ATOM   1330  CA  THR A  90      -3.827  22.868 -19.215  1.00  0.59           C  
ATOM   1331  C   THR A  90      -3.657  21.363 -19.367  1.00  0.59           C  
ATOM   1332  O   THR A  90      -3.431  20.866 -20.473  1.00  0.59           O  
ATOM   1333  CB  THR A  90      -5.080  23.301 -19.999  1.00  0.59           C  
ATOM   1334  OG1 THR A  90      -5.266  24.735 -19.896  1.00  0.59           O  
ATOM   1335  CG2 THR A  90      -6.332  22.523 -19.545  1.00  0.59           C  
ATOM   1336  H   THR A  90      -2.702  24.126 -20.538  1.00  0.59           H  
ATOM   1337  HA  THR A  90      -3.944  23.112 -18.165  1.00  0.59           H  
ATOM   1338  HB  THR A  90      -4.916  23.073 -21.052  1.00  0.59           H  
ATOM   1339  HG1 THR A  90      -4.618  25.164 -20.511  1.00  0.59           H  
ATOM   1340 1HG2 THR A  90      -7.185  22.834 -20.144  1.00  0.59           H  
ATOM   1341 2HG2 THR A  90      -6.158  21.458 -19.687  1.00  0.59           H  
ATOM   1342 3HG2 THR A  90      -6.547  22.692 -18.520  1.00  0.59           H  
ATOM   1343  N   ALA A  91      -3.760  20.640 -18.262  1.00  0.59           N  
ATOM   1344  CA  ALA A  91      -3.524  19.198 -18.286  1.00  0.59           C  
ATOM   1345  C   ALA A  91      -3.775  18.558 -16.941  1.00  0.59           C  
ATOM   1346  O   ALA A  91      -3.895  19.248 -15.924  1.00  0.59           O  
ATOM   1347  CB  ALA A  91      -2.102  18.901 -18.692  1.00  0.59           C  
ATOM   1348  H   ALA A  91      -4.005  21.124 -17.398  1.00  0.59           H  
ATOM   1349  HA  ALA A  91      -4.210  18.751 -19.001  1.00  0.59           H  
ATOM   1350 1HB  ALA A  91      -1.953  17.832 -18.703  1.00  0.59           H  
ATOM   1351 2HB  ALA A  91      -1.862  19.297 -19.669  1.00  0.59           H  
ATOM   1352 3HB  ALA A  91      -1.463  19.356 -17.957  1.00  0.59           H  
ATOM   1353  N   VAL A  92      -3.793  17.232 -16.920  1.00  0.59           N  
ATOM   1354  CA  VAL A  92      -3.750  16.555 -15.638  1.00  0.59           C  
ATOM   1355  C   VAL A  92      -2.292  16.274 -15.291  1.00  0.59           C  
ATOM   1356  O   VAL A  92      -1.522  15.788 -16.124  1.00  0.59           O  
ATOM   1357  CB  VAL A  92      -4.556  15.251 -15.628  1.00  0.59           C  
ATOM   1358  CG1 VAL A  92      -4.402  14.565 -14.267  1.00  0.59           C  
ATOM   1359  CG2 VAL A  92      -5.999  15.567 -15.875  1.00  0.59           C  
ATOM   1360  H   VAL A  92      -3.764  16.688 -17.784  1.00  0.59           H  
ATOM   1361  HA  VAL A  92      -4.169  17.209 -14.886  1.00  0.59           H  
ATOM   1362  HB  VAL A  92      -4.176  14.580 -16.400  1.00  0.59           H  
ATOM   1363 1HG1 VAL A  92      -4.976  13.642 -14.254  1.00  0.59           H  
ATOM   1364 2HG1 VAL A  92      -3.359  14.342 -14.074  1.00  0.59           H  
ATOM   1365 3HG1 VAL A  92      -4.773  15.227 -13.493  1.00  0.59           H  
ATOM   1366 1HG2 VAL A  92      -6.582  14.650 -15.867  1.00  0.59           H  
ATOM   1367 2HG2 VAL A  92      -6.358  16.234 -15.091  1.00  0.59           H  
ATOM   1368 3HG2 VAL A  92      -6.106  16.057 -16.844  1.00  0.59           H  
ATOM   1369  N   TYR A  93      -1.895  16.636 -14.087  1.00  0.61           N  
ATOM   1370  CA  TYR A  93      -0.532  16.425 -13.636  1.00  0.61           C  
ATOM   1371  C   TYR A  93      -0.502  15.261 -12.687  1.00  0.61           C  
ATOM   1372  O   TYR A  93      -1.426  15.093 -11.895  1.00  0.61           O  
ATOM   1373  CB  TYR A  93      -0.018  17.690 -12.976  1.00  0.61           C  
ATOM   1374  CG  TYR A  93       0.247  18.805 -13.966  1.00  0.61           C  
ATOM   1375  CD1 TYR A  93      -0.813  19.517 -14.510  1.00  0.61           C  
ATOM   1376  CD2 TYR A  93       1.554  19.141 -14.303  1.00  0.61           C  
ATOM   1377  CE1 TYR A  93      -0.571  20.525 -15.414  1.00  0.61           C  
ATOM   1378  CE2 TYR A  93       1.785  20.167 -15.191  1.00  0.61           C  
ATOM   1379  CZ  TYR A  93       0.707  20.854 -15.756  1.00  0.61           C  
ATOM   1380  OH  TYR A  93       0.907  21.868 -16.685  1.00  0.61           O  
ATOM   1381  H   TYR A  93      -2.578  17.051 -13.456  1.00  0.61           H  
ATOM   1382  HA  TYR A  93       0.095  16.182 -14.489  1.00  0.61           H  
ATOM   1383 1HB  TYR A  93      -0.762  18.038 -12.260  1.00  0.61           H  
ATOM   1384 2HB  TYR A  93       0.897  17.480 -12.436  1.00  0.61           H  
ATOM   1385  HD1 TYR A  93      -1.842  19.262 -14.244  1.00  0.61           H  
ATOM   1386  HD2 TYR A  93       2.391  18.591 -13.866  1.00  0.61           H  
ATOM   1387  HE1 TYR A  93      -1.393  21.064 -15.870  1.00  0.61           H  
ATOM   1388  HE2 TYR A  93       2.806  20.430 -15.463  1.00  0.61           H  
ATOM   1389  HH  TYR A  93       0.033  22.131 -17.081  1.00  0.61           H  
ATOM   1390  N   TYR A  94       0.553  14.461 -12.764  1.00  0.67           N  
ATOM   1391  CA  TYR A  94       0.695  13.317 -11.877  1.00  0.67           C  
ATOM   1392  C   TYR A  94       2.081  13.259 -11.266  1.00  0.67           C  
ATOM   1393  O   TYR A  94       3.072  13.493 -11.959  1.00  0.67           O  
ATOM   1394  CB  TYR A  94       0.532  12.013 -12.652  1.00  0.67           C  
ATOM   1395  CG  TYR A  94      -0.751  11.801 -13.390  1.00  0.67           C  
ATOM   1396  CD1 TYR A  94      -0.901  12.326 -14.676  1.00  0.67           C  
ATOM   1397  CD2 TYR A  94      -1.758  11.049 -12.824  1.00  0.67           C  
ATOM   1398  CE1 TYR A  94      -2.068  12.110 -15.371  1.00  0.67           C  
ATOM   1399  CE2 TYR A  94      -2.927  10.831 -13.523  1.00  0.67           C  
ATOM   1400  CZ  TYR A  94      -3.087  11.361 -14.788  1.00  0.67           C  
ATOM   1401  OH  TYR A  94      -4.266  11.145 -15.475  1.00  0.67           O  
ATOM   1402  H   TYR A  94       1.264  14.660 -13.465  1.00  0.67           H  
ATOM   1403  HA  TYR A  94      -0.039  13.390 -11.081  1.00  0.67           H  
ATOM   1404 1HB  TYR A  94       1.343  11.938 -13.365  1.00  0.67           H  
ATOM   1405 2HB  TYR A  94       0.640  11.201 -11.943  1.00  0.67           H  
ATOM   1406  HD1 TYR A  94      -0.096  12.913 -15.129  1.00  0.67           H  
ATOM   1407  HD2 TYR A  94      -1.626  10.628 -11.821  1.00  0.67           H  
ATOM   1408  HE1 TYR A  94      -2.192  12.523 -16.365  1.00  0.67           H  
ATOM   1409  HE2 TYR A  94      -3.725  10.240 -13.076  1.00  0.67           H  
ATOM   1410  HH  TYR A  94      -4.280  11.688 -16.273  1.00  0.67           H  
ATOM   1411  N   CYS A  95       2.178  12.860 -10.010  1.00  0.80           N  
ATOM   1412  CA  CYS A  95       3.493  12.620  -9.446  1.00  0.80           C  
ATOM   1413  C   CYS A  95       3.804  11.140  -9.584  1.00  0.80           C  
ATOM   1414  O   CYS A  95       2.887  10.308  -9.647  1.00  0.80           O  
ATOM   1415  CB  CYS A  95       3.579  13.078  -7.995  1.00  0.80           C  
ATOM   1416  SG  CYS A  95       2.565  12.182  -6.847  1.00  0.80           S  
ATOM   1417  H   CYS A  95       1.329  12.726  -9.468  1.00  0.80           H  
ATOM   1418  HA  CYS A  95       4.220  13.194 -10.006  1.00  0.80           H  
ATOM   1419 1HB  CYS A  95       4.616  13.020  -7.663  1.00  0.80           H  
ATOM   1420 2HB  CYS A  95       3.285  14.115  -7.969  1.00  0.80           H  
ATOM   1421  N   ALA A  96       5.081  10.782  -9.541  1.00  1.03           N  
ATOM   1422  CA  ALA A  96       5.424   9.373  -9.660  1.00  1.03           C  
ATOM   1423  C   ALA A  96       6.788   9.010  -9.064  1.00  1.03           C  
ATOM   1424  O   ALA A  96       7.634   9.880  -8.818  1.00  1.03           O  
ATOM   1425  CB  ALA A  96       5.360   8.978 -11.109  1.00  1.03           C  
ATOM   1426  H   ALA A  96       5.793  11.505  -9.515  1.00  1.03           H  
ATOM   1427  HA  ALA A  96       4.670   8.806  -9.122  1.00  1.03           H  
ATOM   1428 1HB  ALA A  96       5.536   7.917 -11.184  1.00  1.03           H  
ATOM   1429 2HB  ALA A  96       4.379   9.197 -11.506  1.00  1.03           H  
ATOM   1430 3HB  ALA A  96       6.099   9.517 -11.658  1.00  1.03           H  
ATOM   1431  N   ALA A  97       6.981   7.699  -8.850  1.00  1.43           N  
ATOM   1432  CA  ALA A  97       8.205   7.115  -8.268  1.00  1.43           C  
ATOM   1433  C   ALA A  97       8.402   5.647  -8.718  1.00  1.43           C  
ATOM   1434  O   ALA A  97       7.472   5.064  -9.282  1.00  1.43           O  
ATOM   1435  CB  ALA A  97       8.092   7.195  -6.746  1.00  1.43           C  
ATOM   1436  H   ALA A  97       6.199   7.084  -9.086  1.00  1.43           H  
ATOM   1437  HA  ALA A  97       9.061   7.704  -8.607  1.00  1.43           H  
ATOM   1438 1HB  ALA A  97       8.968   6.816  -6.254  1.00  1.43           H  
ATOM   1439 2HB  ALA A  97       7.962   8.206  -6.491  1.00  1.43           H  
ATOM   1440 3HB  ALA A  97       7.230   6.626  -6.412  1.00  1.43           H  
ATOM   1441  N   PRO A  98       9.608   5.043  -8.531  1.00  2.05           N  
ATOM   1442  CA  PRO A  98      10.914   5.567  -8.111  1.00  2.05           C  
ATOM   1443  C   PRO A  98      11.704   6.331  -9.162  1.00  2.05           C  
ATOM   1444  O   PRO A  98      12.636   7.047  -8.813  1.00  2.05           O  
ATOM   1445  CB  PRO A  98      11.653   4.283  -7.736  1.00  2.05           C  
ATOM   1446  CG  PRO A  98      11.048   3.225  -8.596  1.00  2.05           C  
ATOM   1447  CD  PRO A  98       9.605   3.595  -8.701  1.00  2.05           C  
ATOM   1448  HA  PRO A  98      10.800   6.196  -7.223  1.00  2.05           H  
ATOM   1449 1HB  PRO A  98      12.734   4.405  -7.898  1.00  2.05           H  
ATOM   1450 2HB  PRO A  98      11.501   4.075  -6.676  1.00  2.05           H  
ATOM   1451 1HG  PRO A  98      11.545   3.193  -9.579  1.00  2.05           H  
ATOM   1452 2HG  PRO A  98      11.186   2.235  -8.141  1.00  2.05           H  
ATOM   1453 1HD  PRO A  98       9.230   3.321  -9.681  1.00  2.05           H  
ATOM   1454 2HD  PRO A  98       9.037   3.127  -7.894  1.00  2.05           H  
ATOM   1455  N   MET A  99      11.406   6.125 -10.450  1.00  2.93           N  
ATOM   1456  CA  MET A  99      11.941   6.871 -11.621  1.00  2.93           C  
ATOM   1457  C   MET A  99      13.482   7.007 -11.799  1.00  2.93           C  
ATOM   1458  O   MET A  99      13.958   7.470 -12.854  1.00  2.93           O  
ATOM   1459  CB  MET A  99      11.379   8.286 -11.535  1.00  2.93           C  
ATOM   1460  CG  MET A  99      11.646   9.158 -12.719  1.00  2.93           C  
ATOM   1461  SD  MET A  99      10.908  10.787 -12.531  1.00  2.93           S  
ATOM   1462  CE  MET A  99      11.996  11.412 -11.316  1.00  2.93           C  
ATOM   1463  H   MET A  99      10.723   5.408 -10.687  1.00  2.93           H  
ATOM   1464  HA  MET A  99      11.558   6.379 -12.516  1.00  2.93           H  
ATOM   1465 1HB  MET A  99      10.342   8.278 -11.297  1.00  2.93           H  
ATOM   1466 2HB  MET A  99      11.870   8.787 -10.695  1.00  2.93           H  
ATOM   1467 1HG  MET A  99      12.726   9.271 -12.855  1.00  2.93           H  
ATOM   1468 2HG  MET A  99      11.234   8.684 -13.604  1.00  2.93           H  
ATOM   1469 1HE  MET A  99      11.724  12.418 -11.065  1.00  2.93           H  
ATOM   1470 2HE  MET A  99      11.929  10.782 -10.428  1.00  2.93           H  
ATOM   1471 3HE  MET A  99      13.018  11.396 -11.696  1.00  2.93           H  
ATOM   1472  N   LEU A 100      14.242   6.497 -10.841  1.00  4.02           N  
ATOM   1473  CA  LEU A 100      15.690   6.597 -10.818  1.00  4.02           C  
ATOM   1474  C   LEU A 100      16.090   7.992 -11.291  1.00  4.02           C  
ATOM   1475  O   LEU A 100      15.344   8.948 -11.107  1.00  4.02           O  
ATOM   1476  CB  LEU A 100      16.332   5.532 -11.699  1.00  4.02           C  
ATOM   1477  CG  LEU A 100      15.920   4.115 -11.416  1.00  4.02           C  
ATOM   1478  CD1 LEU A 100      16.621   3.218 -12.408  1.00  4.02           C  
ATOM   1479  CD2 LEU A 100      16.252   3.762  -9.984  1.00  4.02           C  
ATOM   1480  H   LEU A 100      13.767   6.115 -10.031  1.00  4.02           H  
ATOM   1481  HA  LEU A 100      16.034   6.466  -9.793  1.00  4.02           H  
ATOM   1482 1HB  LEU A 100      16.113   5.748 -12.715  1.00  4.02           H  
ATOM   1483 2HB  LEU A 100      17.409   5.566 -11.563  1.00  4.02           H  
ATOM   1484  HG  LEU A 100      14.847   4.009 -11.566  1.00  4.02           H  
ATOM   1485 1HD1 LEU A 100      16.324   2.182 -12.238  1.00  4.02           H  
ATOM   1486 2HD1 LEU A 100      16.351   3.516 -13.415  1.00  4.02           H  
ATOM   1487 3HD1 LEU A 100      17.698   3.312 -12.283  1.00  4.02           H  
ATOM   1488 1HD2 LEU A 100      15.948   2.734  -9.782  1.00  4.02           H  
ATOM   1489 2HD2 LEU A 100      17.326   3.864  -9.820  1.00  4.02           H  
ATOM   1490 3HD2 LEU A 100      15.716   4.437  -9.314  1.00  4.02           H  
ATOM   1491  N   LEU A 101      17.252   8.104 -11.909  1.00  5.17           N  
ATOM   1492  CA  LEU A 101      17.747   9.373 -12.414  1.00  5.17           C  
ATOM   1493  C   LEU A 101      17.888   9.228 -13.922  1.00  5.17           C  
ATOM   1494  O   LEU A 101      18.885   9.643 -14.514  1.00  5.17           O  
ATOM   1495  CB  LEU A 101      19.096   9.722 -11.775  1.00  5.17           C  
ATOM   1496  CG  LEU A 101      19.067  10.036 -10.262  1.00  5.17           C  
ATOM   1497  CD1 LEU A 101      19.138   8.735  -9.470  1.00  5.17           C  
ATOM   1498  CD2 LEU A 101      20.233  10.924  -9.903  1.00  5.17           C  
ATOM   1499  H   LEU A 101      17.828   7.290 -12.039  1.00  5.17           H  
ATOM   1500  HA  LEU A 101      17.025  10.161 -12.200  1.00  5.17           H  
ATOM   1501 1HB  LEU A 101      19.780   8.891 -11.932  1.00  5.17           H  
ATOM   1502 2HB  LEU A 101      19.500  10.600 -12.284  1.00  5.17           H  
ATOM   1503  HG  LEU A 101      18.130  10.536 -10.011  1.00  5.17           H  
ATOM   1504 1HD1 LEU A 101      19.114   8.962  -8.407  1.00  5.17           H  
ATOM   1505 2HD1 LEU A 101      18.315   8.094  -9.712  1.00  5.17           H  
ATOM   1506 3HD1 LEU A 101      20.068   8.223  -9.709  1.00  5.17           H  
ATOM   1507 1HD2 LEU A 101      20.214  11.135  -8.836  1.00  5.17           H  
ATOM   1508 2HD2 LEU A 101      21.164  10.418 -10.152  1.00  5.17           H  
ATOM   1509 3HD2 LEU A 101      20.169  11.852 -10.457  1.00  5.17           H  
ATOM   1510  N   LEU A 102      16.916   8.555 -14.532  1.00  6.09           N  
ATOM   1511  CA  LEU A 102      16.991   8.238 -15.956  1.00  6.09           C  
ATOM   1512  C   LEU A 102      16.884   9.419 -16.903  1.00  6.09           C  
ATOM   1513  O   LEU A 102      16.161  10.381 -16.648  1.00  6.09           O  
ATOM   1514  CB  LEU A 102      15.850   7.328 -16.383  1.00  6.09           C  
ATOM   1515  CG  LEU A 102      15.747   6.001 -15.815  1.00  6.09           C  
ATOM   1516  CD1 LEU A 102      14.521   5.394 -16.387  1.00  6.09           C  
ATOM   1517  CD2 LEU A 102      16.986   5.191 -16.126  1.00  6.09           C  
ATOM   1518  H   LEU A 102      16.100   8.249 -13.987  1.00  6.09           H  
ATOM   1519  HA  LEU A 102      17.943   7.741 -16.137  1.00  6.09           H  
ATOM   1520 1HB  LEU A 102      14.931   7.832 -16.160  1.00  6.09           H  
ATOM   1521 2HB  LEU A 102      15.904   7.189 -17.445  1.00  6.09           H  
ATOM   1522  HG  LEU A 102      15.609   6.069 -14.760  1.00  6.09           H  
ATOM   1523 1HD1 LEU A 102      14.403   4.433 -15.990  1.00  6.09           H  
ATOM   1524 2HD1 LEU A 102      13.651   6.006 -16.132  1.00  6.09           H  
ATOM   1525 3HD1 LEU A 102      14.619   5.335 -17.468  1.00  6.09           H  
ATOM   1526 1HD2 LEU A 102      16.881   4.191 -15.707  1.00  6.09           H  
ATOM   1527 2HD2 LEU A 102      17.113   5.121 -17.207  1.00  6.09           H  
ATOM   1528 3HD2 LEU A 102      17.857   5.679 -15.687  1.00  6.09           H  
ATOM   1529  N   ARG A 103      17.545   9.275 -18.061  1.00  6.58           N  
ATOM   1530  CA  ARG A 103      17.414  10.211 -19.182  1.00  6.58           C  
ATOM   1531  C   ARG A 103      16.042  10.047 -19.848  1.00  6.58           C  
ATOM   1532  O   ARG A 103      15.587  10.906 -20.609  1.00  6.58           O  
ATOM   1533  CB  ARG A 103      18.517  10.008 -20.207  1.00  6.58           C  
ATOM   1534  CG  ARG A 103      19.905  10.420 -19.728  1.00  6.58           C  
ATOM   1535  CD  ARG A 103      20.947  10.213 -20.775  1.00  6.58           C  
ATOM   1536  NE  ARG A 103      22.267  10.633 -20.317  1.00  6.58           N  
ATOM   1537  CZ  ARG A 103      23.404  10.517 -21.034  1.00  6.58           C  
ATOM   1538  NH1 ARG A 103      23.377   9.994 -22.240  1.00  6.58           N  
ATOM   1539  NH2 ARG A 103      24.550  10.933 -20.521  1.00  6.58           N  
ATOM   1540  H   ARG A 103      18.159   8.479 -18.168  1.00  6.58           H  
ATOM   1541  HA  ARG A 103      17.490  11.227 -18.795  1.00  6.58           H  
ATOM   1542 1HB  ARG A 103      18.561   8.958 -20.492  1.00  6.58           H  
ATOM   1543 2HB  ARG A 103      18.288  10.581 -21.106  1.00  6.58           H  
ATOM   1544 1HG  ARG A 103      19.895  11.478 -19.462  1.00  6.58           H  
ATOM   1545 2HG  ARG A 103      20.175   9.830 -18.851  1.00  6.58           H  
ATOM   1546 1HD  ARG A 103      20.996   9.156 -21.035  1.00  6.58           H  
ATOM   1547 2HD  ARG A 103      20.692  10.793 -21.661  1.00  6.58           H  
ATOM   1548  HE  ARG A 103      22.334  11.041 -19.395  1.00  6.58           H  
ATOM   1549 1HH1 ARG A 103      22.502   9.678 -22.634  1.00  6.58           H  
ATOM   1550 2HH1 ARG A 103      24.230   9.911 -22.774  1.00  6.58           H  
ATOM   1551 1HH2 ARG A 103      24.573  11.336 -19.595  1.00  6.58           H  
ATOM   1552 2HH2 ARG A 103      25.402  10.848 -21.056  1.00  6.58           H  
ATOM   1553  N   ARG A 104      15.395   8.916 -19.551  1.00  6.52           N  
ATOM   1554  CA  ARG A 104      14.056   8.583 -20.018  1.00  6.52           C  
ATOM   1555  C   ARG A 104      13.168   8.115 -18.838  1.00  6.52           C  
ATOM   1556  O   ARG A 104      12.758   6.950 -18.796  1.00  6.52           O  
ATOM   1557  CB  ARG A 104      14.114   7.499 -21.079  1.00  6.52           C  
ATOM   1558  CG  ARG A 104      14.832   7.912 -22.365  1.00  6.52           C  
ATOM   1559  CD  ARG A 104      14.044   8.927 -23.116  1.00  6.52           C  
ATOM   1560  NE  ARG A 104      14.681   9.308 -24.365  1.00  6.52           N  
ATOM   1561  CZ  ARG A 104      15.569  10.320 -24.516  1.00  6.52           C  
ATOM   1562  NH1 ARG A 104      15.942  11.070 -23.493  1.00  6.52           N  
ATOM   1563  NH2 ARG A 104      16.071  10.565 -25.717  1.00  6.52           N  
ATOM   1564  H   ARG A 104      15.862   8.269 -18.942  1.00  6.52           H  
ATOM   1565  HA  ARG A 104      13.615   9.466 -20.478  1.00  6.52           H  
ATOM   1566 1HB  ARG A 104      14.628   6.626 -20.679  1.00  6.52           H  
ATOM   1567 2HB  ARG A 104      13.101   7.192 -21.344  1.00  6.52           H  
ATOM   1568 1HG  ARG A 104      15.808   8.333 -22.137  1.00  6.52           H  
ATOM   1569 2HG  ARG A 104      14.957   7.039 -23.005  1.00  6.52           H  
ATOM   1570 1HD  ARG A 104      13.059   8.523 -23.345  1.00  6.52           H  
ATOM   1571 2HD  ARG A 104      13.935   9.823 -22.504  1.00  6.52           H  
ATOM   1572  HE  ARG A 104      14.439   8.775 -25.188  1.00  6.52           H  
ATOM   1573 1HH1 ARG A 104      15.577  10.908 -22.542  1.00  6.52           H  
ATOM   1574 2HH1 ARG A 104      16.600  11.819 -23.637  1.00  6.52           H  
ATOM   1575 1HH2 ARG A 104      15.792   9.998 -26.507  1.00  6.52           H  
ATOM   1576 2HH2 ARG A 104      16.731  11.317 -25.843  1.00  6.52           H  
ATOM   1577  N   PRO A 105      12.803   9.041 -17.918  1.00  5.95           N  
ATOM   1578  CA  PRO A 105      12.110   8.866 -16.638  1.00  5.95           C  
ATOM   1579  C   PRO A 105      10.979   7.816 -16.511  1.00  5.95           C  
ATOM   1580  O   PRO A 105      11.067   6.965 -15.620  1.00  5.95           O  
ATOM   1581  CB  PRO A 105      11.618  10.299 -16.377  1.00  5.95           C  
ATOM   1582  CG  PRO A 105      12.659  11.146 -16.974  1.00  5.95           C  
ATOM   1583  CD  PRO A 105      13.007  10.487 -18.234  1.00  5.95           C  
ATOM   1584  HA  PRO A 105      12.870   8.641 -15.877  1.00  5.95           H  
ATOM   1585 1HB  PRO A 105      10.633  10.485 -16.770  1.00  5.95           H  
ATOM   1586 2HB  PRO A 105      11.554  10.474 -15.318  1.00  5.95           H  
ATOM   1587 1HG  PRO A 105      12.309  12.157 -17.128  1.00  5.95           H  
ATOM   1588 2HG  PRO A 105      13.524  11.214 -16.293  1.00  5.95           H  
ATOM   1589 1HD  PRO A 105      12.345  10.824 -19.041  1.00  5.95           H  
ATOM   1590 2HD  PRO A 105      14.024  10.752 -18.393  1.00  5.95           H  
ATOM   1591  N   PRO A 106       9.930   7.776 -17.377  1.00  5.03           N  
ATOM   1592  CA  PRO A 106       8.782   6.906 -17.199  1.00  5.03           C  
ATOM   1593  C   PRO A 106       9.113   5.418 -17.235  1.00  5.03           C  
ATOM   1594  O   PRO A 106       8.337   4.592 -16.739  1.00  5.03           O  
ATOM   1595  CB  PRO A 106       7.856   7.302 -18.352  1.00  5.03           C  
ATOM   1596  CG  PRO A 106       8.755   7.887 -19.397  1.00  5.03           C  
ATOM   1597  CD  PRO A 106       9.843   8.591 -18.639  1.00  5.03           C  
ATOM   1598  HA  PRO A 106       8.311   7.177 -16.259  1.00  5.03           H  
ATOM   1599 1HB  PRO A 106       7.318   6.414 -18.714  1.00  5.03           H  
ATOM   1600 2HB  PRO A 106       7.094   8.009 -17.993  1.00  5.03           H  
ATOM   1601 1HG  PRO A 106       9.151   7.081 -20.038  1.00  5.03           H  
ATOM   1602 2HG  PRO A 106       8.185   8.564 -20.051  1.00  5.03           H  
ATOM   1603 1HD  PRO A 106      10.685   8.510 -19.264  1.00  5.03           H  
ATOM   1604 2HD  PRO A 106       9.564   9.620 -18.458  1.00  5.03           H  
ATOM   1605  N   ASN A 107      10.278   5.062 -17.782  1.00  3.97           N  
ATOM   1606  CA  ASN A 107      10.663   3.663 -17.910  1.00  3.97           C  
ATOM   1607  C   ASN A 107      10.769   2.919 -16.578  1.00  3.97           C  
ATOM   1608  O   ASN A 107      10.678   1.689 -16.556  1.00  3.97           O  
ATOM   1609  CB  ASN A 107      11.968   3.559 -18.662  1.00  3.97           C  
ATOM   1610  CG  ASN A 107      11.815   3.837 -20.132  1.00  3.97           C  
ATOM   1611  OD1 ASN A 107      10.708   3.787 -20.688  1.00  3.97           O  
ATOM   1612  ND2 ASN A 107      12.911   4.121 -20.783  1.00  3.97           N  
ATOM   1613  H   ASN A 107      10.933   5.766 -18.129  1.00  3.97           H  
ATOM   1614  HA  ASN A 107       9.893   3.160 -18.494  1.00  3.97           H  
ATOM   1615 1HB  ASN A 107      12.663   4.277 -18.253  1.00  3.97           H  
ATOM   1616 2HB  ASN A 107      12.398   2.569 -18.520  1.00  3.97           H  
ATOM   1617 1HD2 ASN A 107      12.875   4.309 -21.764  1.00  3.97           H  
ATOM   1618 2HD2 ASN A 107      13.784   4.150 -20.298  1.00  3.97           H  
ATOM   1619  N   THR A 108      10.997   3.647 -15.484  1.00  2.99           N  
ATOM   1620  CA  THR A 108      11.150   3.026 -14.172  1.00  2.99           C  
ATOM   1621  C   THR A 108      10.136   3.486 -13.134  1.00  2.99           C  
ATOM   1622  O   THR A 108      10.442   3.560 -11.939  1.00  2.99           O  
ATOM   1623  CB  THR A 108      12.584   3.155 -13.654  1.00  2.99           C  
ATOM   1624  OG1 THR A 108      12.980   4.522 -13.678  1.00  2.99           O  
ATOM   1625  CG2 THR A 108      13.510   2.282 -14.487  1.00  2.99           C  
ATOM   1626  H   THR A 108      11.041   4.668 -15.567  1.00  2.99           H  
ATOM   1627  HA  THR A 108      10.982   1.957 -14.300  1.00  2.99           H  
ATOM   1628  HB  THR A 108      12.627   2.814 -12.620  1.00  2.99           H  
ATOM   1629  HG1 THR A 108      13.905   4.601 -13.425  1.00  2.99           H  
ATOM   1630 1HG2 THR A 108      14.516   2.356 -14.121  1.00  2.99           H  
ATOM   1631 2HG2 THR A 108      13.177   1.248 -14.413  1.00  2.99           H  
ATOM   1632 3HG2 THR A 108      13.480   2.576 -15.518  1.00  2.99           H  
ATOM   1633  N   LEU A 109       8.933   3.818 -13.574  1.00  2.19           N  
ATOM   1634  CA  LEU A 109       7.922   4.156 -12.588  1.00  2.19           C  
ATOM   1635  C   LEU A 109       7.140   2.923 -12.180  1.00  2.19           C  
ATOM   1636  O   LEU A 109       6.815   2.077 -13.018  1.00  2.19           O  
ATOM   1637  CB  LEU A 109       6.960   5.156 -13.154  1.00  2.19           C  
ATOM   1638  CG  LEU A 109       7.580   6.376 -13.577  1.00  2.19           C  
ATOM   1639  CD1 LEU A 109       6.553   7.199 -14.176  1.00  2.19           C  
ATOM   1640  CD2 LEU A 109       8.246   7.024 -12.436  1.00  2.19           C  
ATOM   1641  H   LEU A 109       8.724   3.824 -14.577  1.00  2.19           H  
ATOM   1642  HA  LEU A 109       8.403   4.576 -11.708  1.00  2.19           H  
ATOM   1643 1HB  LEU A 109       6.459   4.718 -14.014  1.00  2.19           H  
ATOM   1644 2HB  LEU A 109       6.208   5.396 -12.395  1.00  2.19           H  
ATOM   1645  HG  LEU A 109       8.332   6.162 -14.321  1.00  2.19           H  
ATOM   1646 1HD1 LEU A 109       6.968   8.083 -14.515  1.00  2.19           H  
ATOM   1647 2HD1 LEU A 109       6.136   6.654 -15.013  1.00  2.19           H  
ATOM   1648 3HD1 LEU A 109       5.785   7.413 -13.453  1.00  2.19           H  
ATOM   1649 1HD2 LEU A 109       8.699   7.942 -12.786  1.00  2.19           H  
ATOM   1650 2HD2 LEU A 109       7.547   7.239 -11.665  1.00  2.19           H  
ATOM   1651 3HD2 LEU A 109       9.002   6.353 -12.045  1.00  2.19           H  
ATOM   1652  N   THR A 110       6.830   2.827 -10.896  1.00  1.62           N  
ATOM   1653  CA  THR A 110       6.024   1.732 -10.396  1.00  1.62           C  
ATOM   1654  C   THR A 110       4.863   2.311  -9.601  1.00  1.62           C  
ATOM   1655  O   THR A 110       3.852   1.641  -9.376  1.00  1.62           O  
ATOM   1656  CB  THR A 110       6.851   0.751  -9.543  1.00  1.62           C  
ATOM   1657  OG1 THR A 110       7.310   1.399  -8.391  1.00  1.62           O  
ATOM   1658  CG2 THR A 110       8.065   0.241 -10.324  1.00  1.62           C  
ATOM   1659  H   THR A 110       7.133   3.556 -10.256  1.00  1.62           H  
ATOM   1660  HA  THR A 110       5.610   1.181 -11.240  1.00  1.62           H  
ATOM   1661  HB  THR A 110       6.221  -0.087  -9.253  1.00  1.62           H  
ATOM   1662  HG1 THR A 110       6.571   1.877  -7.997  1.00  1.62           H  
ATOM   1663 1HG2 THR A 110       8.631  -0.449  -9.701  1.00  1.62           H  
ATOM   1664 2HG2 THR A 110       7.728  -0.273 -11.224  1.00  1.62           H  
ATOM   1665 3HG2 THR A 110       8.704   1.076 -10.604  1.00  1.62           H  
ATOM   1666  N   TYR A 111       5.011   3.575  -9.190  1.00  1.24           N  
ATOM   1667  CA  TYR A 111       3.977   4.213  -8.387  1.00  1.24           C  
ATOM   1668  C   TYR A 111       3.553   5.527  -9.023  1.00  1.24           C  
ATOM   1669  O   TYR A 111       4.391   6.306  -9.484  1.00  1.24           O  
ATOM   1670  CB  TYR A 111       4.477   4.531  -6.974  1.00  1.24           C  
ATOM   1671  CG  TYR A 111       5.052   3.363  -6.241  1.00  1.24           C  
ATOM   1672  CD1 TYR A 111       6.429   3.273  -6.107  1.00  1.24           C  
ATOM   1673  CD2 TYR A 111       4.238   2.354  -5.751  1.00  1.24           C  
ATOM   1674  CE1 TYR A 111       6.993   2.192  -5.464  1.00  1.24           C  
ATOM   1675  CE2 TYR A 111       4.801   1.262  -5.115  1.00  1.24           C  
ATOM   1676  CZ  TYR A 111       6.174   1.181  -4.967  1.00  1.24           C  
ATOM   1677  OH  TYR A 111       6.735   0.097  -4.333  1.00  1.24           O  
ATOM   1678  H   TYR A 111       5.868   4.077  -9.406  1.00  1.24           H  
ATOM   1679  HA  TYR A 111       3.104   3.563  -8.335  1.00  1.24           H  
ATOM   1680 1HB  TYR A 111       5.244   5.301  -7.033  1.00  1.24           H  
ATOM   1681 2HB  TYR A 111       3.656   4.936  -6.379  1.00  1.24           H  
ATOM   1682  HD1 TYR A 111       7.067   4.061  -6.507  1.00  1.24           H  
ATOM   1683  HD2 TYR A 111       3.156   2.420  -5.869  1.00  1.24           H  
ATOM   1684  HE1 TYR A 111       8.076   2.127  -5.357  1.00  1.24           H  
ATOM   1685  HE2 TYR A 111       4.161   0.471  -4.732  1.00  1.24           H  
ATOM   1686  HH  TYR A 111       7.688   0.211  -4.289  1.00  1.24           H  
ATOM   1687  N   TRP A 112       2.253   5.792  -8.980  1.00  0.99           N  
ATOM   1688  CA  TRP A 112       1.680   7.048  -9.455  1.00  0.99           C  
ATOM   1689  C   TRP A 112       0.710   7.599  -8.424  1.00  0.99           C  
ATOM   1690  O   TRP A 112       0.028   6.827  -7.746  1.00  0.99           O  
ATOM   1691  CB  TRP A 112       0.917   6.846 -10.764  1.00  0.99           C  
ATOM   1692  CG  TRP A 112       1.742   6.454 -11.966  1.00  0.99           C  
ATOM   1693  CD1 TRP A 112       2.162   5.210 -12.344  1.00  0.99           C  
ATOM   1694  CD2 TRP A 112       2.204   7.356 -12.979  1.00  0.99           C  
ATOM   1695  NE1 TRP A 112       2.848   5.290 -13.533  1.00  0.99           N  
ATOM   1696  CE2 TRP A 112       2.874   6.599 -13.936  1.00  0.99           C  
ATOM   1697  CE3 TRP A 112       2.091   8.713 -13.154  1.00  0.99           C  
ATOM   1698  CZ2 TRP A 112       3.427   7.179 -15.068  1.00  0.99           C  
ATOM   1699  CZ3 TRP A 112       2.647   9.293 -14.266  1.00  0.99           C  
ATOM   1700  CH2 TRP A 112       3.300   8.554 -15.206  1.00  0.99           C  
ATOM   1701  H   TRP A 112       1.631   5.092  -8.600  1.00  0.99           H  
ATOM   1702  HA  TRP A 112       2.477   7.774  -9.608  1.00  0.99           H  
ATOM   1703 1HB  TRP A 112       0.156   6.081 -10.615  1.00  0.99           H  
ATOM   1704 2HB  TRP A 112       0.389   7.773 -11.005  1.00  0.99           H  
ATOM   1705  HD1 TRP A 112       1.972   4.290 -11.793  1.00  0.99           H  
ATOM   1706  HE1 TRP A 112       3.258   4.512 -14.033  1.00  0.99           H  
ATOM   1707  HE3 TRP A 112       1.573   9.302 -12.413  1.00  0.99           H  
ATOM   1708  HZ2 TRP A 112       3.948   6.594 -15.826  1.00  0.99           H  
ATOM   1709  HZ3 TRP A 112       2.542  10.344 -14.372  1.00  0.99           H  
ATOM   1710  HH2 TRP A 112       3.725   9.053 -16.078  1.00  0.99           H  
ATOM   1711  N   GLY A 113       0.618   8.917  -8.325  1.00  0.83           N  
ATOM   1712  CA  GLY A 113      -0.376   9.511  -7.438  1.00  0.83           C  
ATOM   1713  C   GLY A 113      -1.690   9.762  -8.157  1.00  0.83           C  
ATOM   1714  O   GLY A 113      -1.838   9.463  -9.345  1.00  0.83           O  
ATOM   1715  H   GLY A 113       1.250   9.510  -8.867  1.00  0.83           H  
ATOM   1716 1HA  GLY A 113      -0.553   8.853  -6.591  1.00  0.83           H  
ATOM   1717 2HA  GLY A 113       0.006  10.453  -7.044  1.00  0.83           H  
ATOM   1718  N   GLN A 114      -2.646  10.330  -7.432  1.00  0.73           N  
ATOM   1719  CA  GLN A 114      -3.933  10.687  -8.010  1.00  0.73           C  
ATOM   1720  C   GLN A 114      -3.757  12.004  -8.723  1.00  0.73           C  
ATOM   1721  O   GLN A 114      -3.528  13.010  -8.068  1.00  0.73           O  
ATOM   1722  CB  GLN A 114      -5.001  10.852  -6.934  1.00  0.73           C  
ATOM   1723  CG  GLN A 114      -6.370  11.185  -7.490  1.00  0.73           C  
ATOM   1724  CD  GLN A 114      -7.430  11.366  -6.414  1.00  0.73           C  
ATOM   1725  OE1 GLN A 114      -7.163  11.794  -5.276  1.00  0.73           O  
ATOM   1726  NE2 GLN A 114      -8.670  11.037  -6.773  1.00  0.73           N  
ATOM   1727  H   GLN A 114      -2.466  10.522  -6.459  1.00  0.73           H  
ATOM   1728  HA  GLN A 114      -4.235   9.930  -8.733  1.00  0.73           H  
ATOM   1729 1HB  GLN A 114      -5.079   9.937  -6.346  1.00  0.73           H  
ATOM   1730 2HB  GLN A 114      -4.709  11.653  -6.262  1.00  0.73           H  
ATOM   1731 1HG  GLN A 114      -6.296  12.118  -8.060  1.00  0.73           H  
ATOM   1732 2HG  GLN A 114      -6.685  10.377  -8.149  1.00  0.73           H  
ATOM   1733 1HE2 GLN A 114      -9.424  11.129  -6.119  1.00  0.73           H  
ATOM   1734 2HE2 GLN A 114      -8.851  10.697  -7.697  1.00  0.73           H  
ATOM   1735  N   GLY A 115      -3.896  12.012 -10.035  1.00  0.67           N  
ATOM   1736  CA  GLY A 115      -3.595  13.225 -10.775  1.00  0.67           C  
ATOM   1737  C   GLY A 115      -4.496  14.396 -10.438  1.00  0.67           C  
ATOM   1738  O   GLY A 115      -5.659  14.222 -10.052  1.00  0.67           O  
ATOM   1739  H   GLY A 115      -4.124  11.161 -10.525  1.00  0.67           H  
ATOM   1740 1HA  GLY A 115      -2.565  13.499 -10.556  1.00  0.67           H  
ATOM   1741 2HA  GLY A 115      -3.644  13.028 -11.840  1.00  0.67           H  
ATOM   1742  N   THR A 116      -3.947  15.593 -10.632  1.00  0.63           N  
ATOM   1743  CA  THR A 116      -4.648  16.846 -10.386  1.00  0.63           C  
ATOM   1744  C   THR A 116      -4.906  17.581 -11.687  1.00  0.63           C  
ATOM   1745  O   THR A 116      -4.039  17.646 -12.555  1.00  0.63           O  
ATOM   1746  CB  THR A 116      -3.786  17.760  -9.492  1.00  0.63           C  
ATOM   1747  OG1 THR A 116      -2.538  17.971 -10.152  1.00  0.63           O  
ATOM   1748  CG2 THR A 116      -3.538  17.147  -8.149  1.00  0.63           C  
ATOM   1749  H   THR A 116      -2.982  15.602 -10.965  1.00  0.63           H  
ATOM   1750  HA  THR A 116      -5.601  16.635  -9.901  1.00  0.63           H  
ATOM   1751  HB  THR A 116      -4.284  18.716  -9.369  1.00  0.63           H  
ATOM   1752  HG1 THR A 116      -2.036  17.130 -10.152  1.00  0.63           H  
ATOM   1753 1HG2 THR A 116      -2.910  17.807  -7.551  1.00  0.63           H  
ATOM   1754 2HG2 THR A 116      -4.482  16.978  -7.635  1.00  0.63           H  
ATOM   1755 3HG2 THR A 116      -3.034  16.199  -8.301  1.00  0.63           H  
ATOM   1756  N   GLN A 117      -6.066  18.205 -11.801  1.00  0.62           N  
ATOM   1757  CA  GLN A 117      -6.362  18.969 -13.006  1.00  0.62           C  
ATOM   1758  C   GLN A 117      -5.990  20.434 -12.862  1.00  0.62           C  
ATOM   1759  O   GLN A 117      -6.409  21.097 -11.905  1.00  0.62           O  
ATOM   1760  CB  GLN A 117      -7.844  18.851 -13.377  1.00  0.62           C  
ATOM   1761  CG  GLN A 117      -8.286  19.665 -14.636  1.00  0.62           C  
ATOM   1762  CD  GLN A 117      -7.781  19.110 -16.000  1.00  0.62           C  
ATOM   1763  OE1 GLN A 117      -8.019  17.942 -16.327  1.00  0.62           O  
ATOM   1764  NE2 GLN A 117      -7.125  19.941 -16.803  1.00  0.62           N  
ATOM   1765  H   GLN A 117      -6.753  18.133 -11.064  1.00  0.62           H  
ATOM   1766  HA  GLN A 117      -5.775  18.564 -13.828  1.00  0.62           H  
ATOM   1767 1HB  GLN A 117      -8.084  17.805 -13.562  1.00  0.62           H  
ATOM   1768 2HB  GLN A 117      -8.454  19.183 -12.537  1.00  0.62           H  
ATOM   1769 1HG  GLN A 117      -9.373  19.674 -14.668  1.00  0.62           H  
ATOM   1770 2HG  GLN A 117      -7.919  20.690 -14.538  1.00  0.62           H  
ATOM   1771 1HE2 GLN A 117      -6.816  19.617 -17.691  1.00  0.62           H  
ATOM   1772 2HE2 GLN A 117      -6.958  20.900 -16.527  1.00  0.62           H  
ATOM   1773  N   VAL A 118      -5.216  20.921 -13.816  1.00  0.64           N  
ATOM   1774  CA  VAL A 118      -4.843  22.322 -13.886  1.00  0.64           C  
ATOM   1775  C   VAL A 118      -5.392  22.922 -15.162  1.00  0.64           C  
ATOM   1776  O   VAL A 118      -5.157  22.398 -16.256  1.00  0.64           O  
ATOM   1777  CB  VAL A 118      -3.320  22.483 -13.856  1.00  0.64           C  
ATOM   1778  CG1 VAL A 118      -2.928  23.966 -14.023  1.00  0.64           C  
ATOM   1779  CG2 VAL A 118      -2.787  21.913 -12.518  1.00  0.64           C  
ATOM   1780  H   VAL A 118      -4.867  20.290 -14.540  1.00  0.64           H  
ATOM   1781  HA  VAL A 118      -5.275  22.851 -13.037  1.00  0.64           H  
ATOM   1782  HB  VAL A 118      -2.901  21.942 -14.670  1.00  0.64           H  
ATOM   1783 1HG1 VAL A 118      -1.845  24.070 -14.003  1.00  0.64           H  
ATOM   1784 2HG1 VAL A 118      -3.307  24.331 -14.976  1.00  0.64           H  
ATOM   1785 3HG1 VAL A 118      -3.365  24.542 -13.234  1.00  0.64           H  
ATOM   1786 1HG2 VAL A 118      -1.714  21.999 -12.482  1.00  0.64           H  
ATOM   1787 2HG2 VAL A 118      -3.222  22.470 -11.690  1.00  0.64           H  
ATOM   1788 3HG2 VAL A 118      -3.059  20.859 -12.428  1.00  0.64           H  
ATOM   1789  N   THR A 119      -6.137  24.010 -15.022  1.00  0.71           N  
ATOM   1790  CA  THR A 119      -6.699  24.675 -16.186  1.00  0.71           C  
ATOM   1791  C   THR A 119      -6.196  26.097 -16.246  1.00  0.71           C  
ATOM   1792  O   THR A 119      -6.192  26.801 -15.236  1.00  0.71           O  
ATOM   1793  CB  THR A 119      -8.250  24.631 -16.184  1.00  0.71           C  
ATOM   1794  OG1 THR A 119      -8.697  23.266 -16.188  1.00  0.71           O  
ATOM   1795  CG2 THR A 119      -8.784  25.326 -17.430  1.00  0.71           C  
ATOM   1796  H   THR A 119      -6.305  24.378 -14.083  1.00  0.71           H  
ATOM   1797  HA  THR A 119      -6.340  24.192 -17.077  1.00  0.71           H  
ATOM   1798  HB  THR A 119      -8.629  25.126 -15.293  1.00  0.71           H  
ATOM   1799  HG1 THR A 119      -9.644  23.245 -16.353  1.00  0.71           H  
ATOM   1800 1HG2 THR A 119      -9.871  25.287 -17.428  1.00  0.71           H  
ATOM   1801 2HG2 THR A 119      -8.463  26.366 -17.447  1.00  0.71           H  
ATOM   1802 3HG2 THR A 119      -8.404  24.820 -18.317  1.00  0.71           H  
ATOM   1803  N   VAL A 120      -5.734  26.513 -17.421  1.00  0.84           N  
ATOM   1804  CA  VAL A 120      -5.217  27.866 -17.556  1.00  0.84           C  
ATOM   1805  C   VAL A 120      -6.012  28.623 -18.622  1.00  0.84           C  
ATOM   1806  O   VAL A 120      -6.218  28.114 -19.725  1.00  0.84           O  
ATOM   1807  CB  VAL A 120      -3.734  27.818 -17.932  1.00  0.84           C  
ATOM   1808  CG1 VAL A 120      -3.202  29.219 -18.043  1.00  0.84           C  
ATOM   1809  CG2 VAL A 120      -2.943  26.987 -16.925  1.00  0.84           C  
ATOM   1810  H   VAL A 120      -5.725  25.881 -18.225  1.00  0.84           H  
ATOM   1811  HA  VAL A 120      -5.319  28.384 -16.607  1.00  0.84           H  
ATOM   1812  HB  VAL A 120      -3.631  27.348 -18.896  1.00  0.84           H  
ATOM   1813 1HG1 VAL A 120      -2.163  29.194 -18.319  1.00  0.84           H  
ATOM   1814 2HG1 VAL A 120      -3.761  29.765 -18.794  1.00  0.84           H  
ATOM   1815 3HG1 VAL A 120      -3.303  29.713 -17.078  1.00  0.84           H  
ATOM   1816 1HG2 VAL A 120      -1.905  26.952 -17.236  1.00  0.84           H  
ATOM   1817 2HG2 VAL A 120      -3.014  27.427 -15.949  1.00  0.84           H  
ATOM   1818 3HG2 VAL A 120      -3.336  25.975 -16.898  1.00  0.84           H  
ATOM   1819  N   SER A 121      -6.471  29.832 -18.295  1.00  1.02           N  
ATOM   1820  CA  SER A 121      -7.294  30.587 -19.248  1.00  1.02           C  
ATOM   1821  C   SER A 121      -7.158  32.101 -19.137  1.00  1.02           C  
ATOM   1822  O   SER A 121      -6.559  32.609 -18.203  1.00  1.02           O  
ATOM   1823  CB  SER A 121      -8.756  30.227 -19.030  1.00  1.02           C  
ATOM   1824  OG  SER A 121      -9.202  30.693 -17.782  1.00  1.02           O  
ATOM   1825  H   SER A 121      -6.281  30.189 -17.354  1.00  1.02           H  
ATOM   1826  HA  SER A 121      -6.997  30.298 -20.257  1.00  1.02           H  
ATOM   1827 1HB  SER A 121      -9.364  30.659 -19.823  1.00  1.02           H  
ATOM   1828 2HB  SER A 121      -8.872  29.144 -19.078  1.00  1.02           H  
ATOM   1829  HG  SER A 121      -8.574  30.360 -17.128  1.00  1.02           H  
ATOM   1830  N   SER A 122      -7.695  32.825 -20.111  1.00  1.26           N  
ATOM   1831  CA  SER A 122      -7.724  34.287 -20.066  1.00  1.26           C  
ATOM   1832  C   SER A 122      -8.540  34.797 -21.239  1.00  1.26           C  
ATOM   1833  O   SER A 122      -9.394  35.668 -21.072  1.00  1.26           O  
ATOM   1834  OXT SER A 122      -8.571  34.103 -22.253  1.00  1.26           O  
ATOM   1835  CB  SER A 122      -6.332  34.906 -20.105  1.00  1.26           C  
ATOM   1836  OG  SER A 122      -6.415  36.312 -20.050  1.00  1.26           O  
ATOM   1837  H   SER A 122      -8.141  32.350 -20.883  1.00  1.26           H  
ATOM   1838  HA  SER A 122      -8.217  34.600 -19.144  1.00  1.26           H  
ATOM   1839 1HB  SER A 122      -5.736  34.563 -19.276  1.00  1.26           H  
ATOM   1840 2HB  SER A 122      -5.821  34.604 -21.017  1.00  1.26           H  
ATOM   1841  HG  SER A 122      -6.801  36.588 -20.890  1.00  1.26           H  
TER    1842
ENDMDL

REMARK ID 695445 MODEL 2 v4-17
PFRMAT TS
TARGET v4-17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.475  -0.703  -0.318  1.00  1.40           N  
ATOM      2  CA  GLN A   1       1.505  -0.460   0.688  1.00  1.40           C  
ATOM      3  C   GLN A   1       1.876   1.022   0.747  1.00  1.40           C  
ATOM      4  O   GLN A   1       1.080   1.882   0.344  1.00  1.40           O  
ATOM      5  CB  GLN A   1       2.737  -1.324   0.374  1.00  1.40           C  
ATOM      6  CG  GLN A   1       2.485  -2.828   0.414  1.00  1.40           C  
ATOM      7  CD  GLN A   1       2.158  -3.326   1.822  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       2.950  -3.138   2.756  1.00  1.40           O  
ATOM      9  NE2 GLN A   1       1.007  -3.967   1.978  1.00  1.40           N  
ATOM     10 1H   GLN A   1       0.887  -1.191  -1.101  1.00  1.40           H  
ATOM     11 2H   GLN A   1      -0.261  -1.268   0.079  1.00  1.40           H  
ATOM     12 3H   GLN A   1       0.097   0.177  -0.635  1.00  1.40           H  
ATOM     13  HA  GLN A   1       1.114  -0.748   1.664  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       3.116  -1.068  -0.616  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       3.526  -1.132   1.078  1.00  1.40           H  
ATOM     16 1HG  GLN A   1       1.643  -3.061  -0.236  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       3.380  -3.343   0.066  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1       0.746  -4.319   2.878  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1       0.399  -4.102   1.195  1.00  1.40           H  
ATOM     20  N   VAL A   2       3.067   1.301   1.281  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.631   2.645   1.394  1.00  1.18           C  
ATOM     22  C   VAL A   2       5.044   2.719   0.827  1.00  1.18           C  
ATOM     23  O   VAL A   2       5.884   1.858   1.103  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.663   3.113   2.853  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       4.336   4.481   2.966  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.262   3.175   3.393  1.00  1.18           C  
ATOM     27  H   VAL A   2       3.640   0.545   1.625  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.002   3.332   0.830  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.228   2.443   3.414  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       4.355   4.782   4.006  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       5.357   4.425   2.598  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.783   5.212   2.377  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.282   3.506   4.430  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       1.711   3.872   2.790  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       1.796   2.198   3.341  1.00  1.18           H  
ATOM     36  N   GLN A   3       5.294   3.748   0.029  1.00  0.99           N  
ATOM     37  CA  GLN A   3       6.608   3.982  -0.555  1.00  0.99           C  
ATOM     38  C   GLN A   3       7.197   5.287  -0.047  1.00  0.99           C  
ATOM     39  O   GLN A   3       6.583   6.354  -0.169  1.00  0.99           O  
ATOM     40  CB  GLN A   3       6.558   4.032  -2.083  1.00  0.99           C  
ATOM     41  CG  GLN A   3       7.924   4.350  -2.751  1.00  0.99           C  
ATOM     42  CD  GLN A   3       8.941   3.187  -2.655  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       8.681   2.097  -3.186  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      10.086   3.406  -1.990  1.00  0.99           N  
ATOM     45  H   GLN A   3       4.538   4.407  -0.154  1.00  0.99           H  
ATOM     46  HA  GLN A   3       7.275   3.174  -0.254  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       6.209   3.074  -2.466  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       5.839   4.791  -2.399  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       7.753   4.563  -3.804  1.00  0.99           H  
ATOM     50 2HG  GLN A   3       8.365   5.223  -2.265  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      10.763   2.675  -1.909  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      10.285   4.313  -1.545  1.00  0.99           H  
ATOM     53  N   LEU A   4       8.365   5.194   0.576  1.00  0.84           N  
ATOM     54  CA  LEU A   4       9.038   6.376   1.089  1.00  0.84           C  
ATOM     55  C   LEU A   4      10.188   6.766   0.151  1.00  0.84           C  
ATOM     56  O   LEU A   4      10.834   5.893  -0.441  1.00  0.84           O  
ATOM     57  CB  LEU A   4       9.557   6.112   2.504  1.00  0.84           C  
ATOM     58  CG  LEU A   4       8.499   5.697   3.530  1.00  0.84           C  
ATOM     59  CD1 LEU A   4       9.142   5.488   4.881  1.00  0.84           C  
ATOM     60  CD2 LEU A   4       7.480   6.729   3.583  1.00  0.84           C  
ATOM     61  H   LEU A   4       8.805   4.287   0.679  1.00  0.84           H  
ATOM     62  HA  LEU A   4       8.330   7.199   1.128  1.00  0.84           H  
ATOM     63 1HB  LEU A   4      10.280   5.319   2.462  1.00  0.84           H  
ATOM     64 2HB  LEU A   4      10.037   6.999   2.854  1.00  0.84           H  
ATOM     65  HG  LEU A   4       8.048   4.752   3.231  1.00  0.84           H  
ATOM     66 1HD1 LEU A   4       8.386   5.185   5.602  1.00  0.84           H  
ATOM     67 2HD1 LEU A   4       9.892   4.722   4.806  1.00  0.84           H  
ATOM     68 3HD1 LEU A   4       9.606   6.413   5.216  1.00  0.84           H  
ATOM     69 1HD2 LEU A   4       6.713   6.460   4.305  1.00  0.84           H  
ATOM     70 2HD2 LEU A   4       7.959   7.657   3.869  1.00  0.84           H  
ATOM     71 3HD2 LEU A   4       7.035   6.837   2.598  1.00  0.84           H  
ATOM     72  N   GLN A   5      10.434   8.071  -0.004  1.00  0.74           N  
ATOM     73  CA  GLN A   5      11.547   8.553  -0.836  1.00  0.74           C  
ATOM     74  C   GLN A   5      12.262   9.735  -0.214  1.00  0.74           C  
ATOM     75  O   GLN A   5      11.653  10.756   0.115  1.00  0.74           O  
ATOM     76  CB  GLN A   5      11.079   8.941  -2.240  1.00  0.74           C  
ATOM     77  CG  GLN A   5      12.193   9.516  -3.148  1.00  0.74           C  
ATOM     78  CD  GLN A   5      13.216   8.471  -3.591  1.00  0.74           C  
ATOM     79  OE1 GLN A   5      12.834   7.467  -4.211  1.00  0.74           O  
ATOM     80  NE2 GLN A   5      14.502   8.694  -3.285  1.00  0.74           N  
ATOM     81  H   GLN A   5       9.824   8.739   0.473  1.00  0.74           H  
ATOM     82  HA  GLN A   5      12.273   7.747  -0.935  1.00  0.74           H  
ATOM     83 1HB  GLN A   5      10.656   8.065  -2.734  1.00  0.74           H  
ATOM     84 2HB  GLN A   5      10.289   9.688  -2.162  1.00  0.74           H  
ATOM     85 1HG  GLN A   5      11.731   9.932  -4.041  1.00  0.74           H  
ATOM     86 2HG  GLN A   5      12.726  10.301  -2.611  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5      15.211   8.018  -3.563  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5      14.793   9.538  -2.769  1.00  0.74           H  
ATOM     89  N   GLU A   6      13.568   9.589  -0.058  1.00  0.67           N  
ATOM     90  CA  GLU A   6      14.375  10.607   0.584  1.00  0.67           C  
ATOM     91  C   GLU A   6      15.201  11.453  -0.381  1.00  0.67           C  
ATOM     92  O   GLU A   6      15.489  11.038  -1.514  1.00  0.67           O  
ATOM     93  CB  GLU A   6      15.295   9.949   1.594  1.00  0.67           C  
ATOM     94  CG  GLU A   6      14.602   9.258   2.651  1.00  0.67           C  
ATOM     95  CD  GLU A   6      15.520   8.568   3.488  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      16.544   9.108   3.793  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      15.231   7.452   3.827  1.00  0.67           O  
ATOM     98  H   GLU A   6      14.008   8.741  -0.379  1.00  0.67           H  
ATOM     99  HA  GLU A   6      13.702  11.264   1.109  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      15.971   9.252   1.093  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      15.896  10.718   2.067  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      14.055   9.991   3.245  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      13.888   8.562   2.223  1.00  0.67           H  
ATOM    104  N   SER A   7      15.580  12.642   0.094  1.00  0.64           N  
ATOM    105  CA  SER A   7      16.457  13.550  -0.645  1.00  0.64           C  
ATOM    106  C   SER A   7      17.166  14.579   0.247  1.00  0.64           C  
ATOM    107  O   SER A   7      16.797  14.788   1.408  1.00  0.64           O  
ATOM    108  CB  SER A   7      15.663  14.276  -1.707  1.00  0.64           C  
ATOM    109  OG  SER A   7      14.737  15.163  -1.139  1.00  0.64           O  
ATOM    110  H   SER A   7      15.224  12.905   1.012  1.00  0.64           H  
ATOM    111  HA  SER A   7      17.224  12.949  -1.135  1.00  0.64           H  
ATOM    112 1HB  SER A   7      16.345  14.828  -2.350  1.00  0.64           H  
ATOM    113 2HB  SER A   7      15.140  13.554  -2.334  1.00  0.64           H  
ATOM    114  HG  SER A   7      14.038  14.617  -0.754  1.00  0.64           H  
ATOM    115  N   GLY A   8      18.159  15.277  -0.322  1.00  0.63           N  
ATOM    116  CA  GLY A   8      18.868  16.326   0.420  1.00  0.63           C  
ATOM    117  C   GLY A   8      20.176  15.824   1.019  1.00  0.63           C  
ATOM    118  O   GLY A   8      20.883  15.028   0.402  1.00  0.63           O  
ATOM    119  H   GLY A   8      18.431  15.071  -1.272  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      19.072  17.164  -0.246  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      18.228  16.708   1.216  1.00  0.63           H  
ATOM    122  N   GLY A   9      20.516  16.341   2.194  1.00  0.63           N  
ATOM    123  CA  GLY A   9      21.785  16.032   2.873  1.00  0.63           C  
ATOM    124  C   GLY A   9      23.019  16.474   2.097  1.00  0.63           C  
ATOM    125  O   GLY A   9      23.089  17.622   1.657  1.00  0.63           O  
ATOM    126  H   GLY A   9      19.854  16.978   2.644  1.00  0.63           H  
ATOM    127 1HA  GLY A   9      21.784  16.503   3.853  1.00  0.63           H  
ATOM    128 2HA  GLY A   9      21.841  14.958   3.042  1.00  0.63           H  
ATOM    129  N   GLY A  10      23.992  15.570   1.917  1.00  0.63           N  
ATOM    130  CA  GLY A  10      25.219  15.910   1.206  1.00  0.63           C  
ATOM    131  C   GLY A  10      26.322  16.424   2.133  1.00  0.63           C  
ATOM    132  O   GLY A  10      26.305  16.173   3.341  1.00  0.63           O  
ATOM    133  H   GLY A  10      23.901  14.615   2.265  1.00  0.63           H  
ATOM    134 1HA  GLY A  10      25.574  15.024   0.678  1.00  0.63           H  
ATOM    135 2HA  GLY A  10      24.999  16.661   0.448  1.00  0.63           H  
ATOM    136  N   LEU A  11      27.317  17.092   1.541  1.00  0.64           N  
ATOM    137  CA  LEU A  11      28.501  17.566   2.263  1.00  0.64           C  
ATOM    138  C   LEU A  11      28.328  18.968   2.829  1.00  0.64           C  
ATOM    139  O   LEU A  11      28.001  19.911   2.102  1.00  0.64           O  
ATOM    140  CB  LEU A  11      29.741  17.538   1.356  1.00  0.64           C  
ATOM    141  CG  LEU A  11      31.053  18.114   1.983  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      31.499  17.265   3.168  1.00  0.64           C  
ATOM    143  CD2 LEU A  11      32.135  18.141   0.919  1.00  0.64           C  
ATOM    144  H   LEU A  11      27.253  17.275   0.550  1.00  0.64           H  
ATOM    145  HA  LEU A  11      28.679  16.889   3.093  1.00  0.64           H  
ATOM    146 1HB  LEU A  11      29.938  16.506   1.073  1.00  0.64           H  
ATOM    147 2HB  LEU A  11      29.526  18.110   0.455  1.00  0.64           H  
ATOM    148  HG  LEU A  11      30.870  19.127   2.344  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      32.409  17.682   3.595  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11      30.729  17.260   3.920  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      31.688  16.253   2.831  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11      33.052  18.550   1.343  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      32.321  17.127   0.563  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11      31.809  18.763   0.087  1.00  0.64           H  
ATOM    155  N   VAL A  12      28.556  19.088   4.129  1.00  0.64           N  
ATOM    156  CA  VAL A  12      28.429  20.350   4.840  1.00  0.64           C  
ATOM    157  C   VAL A  12      29.642  20.590   5.724  1.00  0.64           C  
ATOM    158  O   VAL A  12      30.214  19.649   6.284  1.00  0.64           O  
ATOM    159  CB  VAL A  12      27.180  20.304   5.714  1.00  0.64           C  
ATOM    160  CG1 VAL A  12      27.381  19.279   6.732  1.00  0.64           C  
ATOM    161  CG2 VAL A  12      26.849  21.650   6.348  1.00  0.64           C  
ATOM    162  H   VAL A  12      28.802  18.241   4.646  1.00  0.64           H  
ATOM    163  HA  VAL A  12      28.344  21.159   4.116  1.00  0.64           H  
ATOM    164  HB  VAL A  12      26.370  20.002   5.108  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12      26.509  19.203   7.313  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12      27.582  18.326   6.249  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12      28.219  19.559   7.364  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12      25.945  21.549   6.943  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12      27.653  21.973   6.990  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12      26.685  22.389   5.568  1.00  0.64           H  
ATOM    171  N   GLN A  13      30.045  21.843   5.838  1.00  0.65           N  
ATOM    172  CA  GLN A  13      31.134  22.158   6.735  1.00  0.65           C  
ATOM    173  C   GLN A  13      30.689  21.995   8.180  1.00  0.65           C  
ATOM    174  O   GLN A  13      29.567  22.379   8.529  1.00  0.65           O  
ATOM    175  CB  GLN A  13      31.680  23.559   6.519  1.00  0.65           C  
ATOM    176  CG  GLN A  13      32.934  23.839   7.371  1.00  0.65           C  
ATOM    177  CD  GLN A  13      33.620  25.147   7.084  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      33.108  26.001   6.350  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      34.816  25.322   7.667  1.00  0.65           N  
ATOM    180  H   GLN A  13      29.573  22.577   5.329  1.00  0.65           H  
ATOM    181  HA  GLN A  13      31.929  21.463   6.535  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      31.936  23.700   5.471  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      30.919  24.293   6.783  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      32.649  23.850   8.421  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      33.651  23.041   7.189  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      35.327  26.168   7.516  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      35.211  24.590   8.269  1.00  0.65           H  
ATOM    188  N   ALA A  14      31.555  21.432   9.008  1.00  0.64           N  
ATOM    189  CA  ALA A  14      31.222  21.261  10.422  1.00  0.64           C  
ATOM    190  C   ALA A  14      30.818  22.599  11.017  1.00  0.64           C  
ATOM    191  O   ALA A  14      31.426  23.632  10.739  1.00  0.64           O  
ATOM    192  CB  ALA A  14      32.388  20.670  11.200  1.00  0.64           C  
ATOM    193  H   ALA A  14      32.443  21.120   8.621  1.00  0.64           H  
ATOM    194  HA  ALA A  14      30.366  20.597  10.497  1.00  0.64           H  
ATOM    195 1HB  ALA A  14      32.088  20.549  12.240  1.00  0.64           H  
ATOM    196 2HB  ALA A  14      32.663  19.703  10.780  1.00  0.64           H  
ATOM    197 3HB  ALA A  14      33.226  21.338  11.149  1.00  0.64           H  
ATOM    198  N   GLY A  15      29.774  22.566  11.836  1.00  0.63           N  
ATOM    199  CA  GLY A  15      29.208  23.737  12.482  1.00  0.63           C  
ATOM    200  C   GLY A  15      28.045  24.314  11.671  1.00  0.63           C  
ATOM    201  O   GLY A  15      27.294  25.155  12.173  1.00  0.63           O  
ATOM    202  H   GLY A  15      29.342  21.673  12.039  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      28.858  23.458  13.477  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      29.981  24.492  12.609  1.00  0.63           H  
ATOM    205  N   GLY A  16      27.877  23.838  10.433  1.00  0.62           N  
ATOM    206  CA  GLY A  16      26.814  24.300   9.549  1.00  0.62           C  
ATOM    207  C   GLY A  16      25.521  23.504   9.703  1.00  0.62           C  
ATOM    208  O   GLY A  16      25.323  22.782  10.692  1.00  0.62           O  
ATOM    209  H   GLY A  16      28.541  23.162  10.052  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      26.618  25.354   9.740  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      27.161  24.226   8.518  1.00  0.62           H  
ATOM    212  N   SER A  17      24.634  23.634   8.710  1.00  0.60           N  
ATOM    213  CA  SER A  17      23.337  22.967   8.777  1.00  0.60           C  
ATOM    214  C   SER A  17      22.935  22.267   7.482  1.00  0.60           C  
ATOM    215  O   SER A  17      23.324  22.684   6.388  1.00  0.60           O  
ATOM    216  CB  SER A  17      22.257  23.977   9.121  1.00  0.60           C  
ATOM    217  OG  SER A  17      22.500  24.586  10.359  1.00  0.60           O  
ATOM    218  H   SER A  17      24.855  24.217   7.915  1.00  0.60           H  
ATOM    219  HA  SER A  17      23.384  22.213   9.563  1.00  0.60           H  
ATOM    220 1HB  SER A  17      22.176  24.731   8.341  1.00  0.60           H  
ATOM    221 2HB  SER A  17      21.305  23.452   9.168  1.00  0.60           H  
ATOM    222  HG  SER A  17      21.622  24.675  10.783  1.00  0.60           H  
ATOM    223  N   LEU A  18      22.125  21.215   7.635  1.00  0.59           N  
ATOM    224  CA  LEU A  18      21.526  20.462   6.525  1.00  0.59           C  
ATOM    225  C   LEU A  18      20.059  20.154   6.686  1.00  0.59           C  
ATOM    226  O   LEU A  18      19.549  20.021   7.797  1.00  0.59           O  
ATOM    227  CB  LEU A  18      22.217  19.134   6.263  1.00  0.59           C  
ATOM    228  CG  LEU A  18      23.615  19.210   5.739  1.00  0.59           C  
ATOM    229  CD1 LEU A  18      24.197  17.857   5.745  1.00  0.59           C  
ATOM    230  CD2 LEU A  18      23.566  19.770   4.331  1.00  0.59           C  
ATOM    231  H   LEU A  18      21.895  20.957   8.598  1.00  0.59           H  
ATOM    232  HA  LEU A  18      21.632  21.068   5.626  1.00  0.59           H  
ATOM    233 1HB  LEU A  18      22.241  18.578   7.181  1.00  0.59           H  
ATOM    234 2HB  LEU A  18      21.624  18.570   5.540  1.00  0.59           H  
ATOM    235  HG  LEU A  18      24.220  19.847   6.366  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18      25.213  17.883   5.354  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18      24.208  17.490   6.765  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18      23.604  17.200   5.127  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18      24.556  19.824   3.898  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18      22.950  19.126   3.711  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18      23.131  20.769   4.357  1.00  0.59           H  
ATOM    242  N   ARG A  19      19.378  19.997   5.560  1.00  0.58           N  
ATOM    243  CA  ARG A  19      17.993  19.560   5.608  1.00  0.58           C  
ATOM    244  C   ARG A  19      17.828  18.280   4.797  1.00  0.58           C  
ATOM    245  O   ARG A  19      18.333  18.173   3.667  1.00  0.58           O  
ATOM    246  CB  ARG A  19      17.044  20.629   5.068  1.00  0.58           C  
ATOM    247  CG  ARG A  19      15.556  20.269   5.172  1.00  0.58           C  
ATOM    248  CD  ARG A  19      14.672  21.340   4.629  1.00  0.58           C  
ATOM    249  NE  ARG A  19      14.734  22.569   5.411  1.00  0.58           N  
ATOM    250  CZ  ARG A  19      14.062  23.700   5.113  1.00  0.58           C  
ATOM    251  NH1 ARG A  19      13.269  23.747   4.062  1.00  0.58           N  
ATOM    252  NH2 ARG A  19      14.207  24.761   5.884  1.00  0.58           N  
ATOM    253  H   ARG A  19      19.830  20.150   4.669  1.00  0.58           H  
ATOM    254  HA  ARG A  19      17.719  19.349   6.639  1.00  0.58           H  
ATOM    255 1HB  ARG A  19      17.197  21.557   5.606  1.00  0.58           H  
ATOM    256 2HB  ARG A  19      17.265  20.817   4.019  1.00  0.58           H  
ATOM    257 1HG  ARG A  19      15.357  19.354   4.614  1.00  0.58           H  
ATOM    258 2HG  ARG A  19      15.301  20.109   6.224  1.00  0.58           H  
ATOM    259 1HD  ARG A  19      14.971  21.570   3.609  1.00  0.58           H  
ATOM    260 2HD  ARG A  19      13.643  20.993   4.634  1.00  0.58           H  
ATOM    261  HE  ARG A  19      15.349  22.593   6.237  1.00  0.58           H  
ATOM    262 1HH1 ARG A  19      13.164  22.934   3.473  1.00  0.58           H  
ATOM    263 2HH1 ARG A  19      12.768  24.596   3.844  1.00  0.58           H  
ATOM    264 1HH2 ARG A  19      14.826  24.711   6.691  1.00  0.58           H  
ATOM    265 2HH2 ARG A  19      13.712  25.613   5.674  1.00  0.58           H  
ATOM    266  N   LEU A  20      17.146  17.310   5.397  1.00  0.59           N  
ATOM    267  CA  LEU A  20      16.813  16.063   4.730  1.00  0.59           C  
ATOM    268  C   LEU A  20      15.309  16.067   4.526  1.00  0.59           C  
ATOM    269  O   LEU A  20      14.575  16.612   5.357  1.00  0.59           O  
ATOM    270  CB  LEU A  20      17.161  14.851   5.591  1.00  0.59           C  
ATOM    271  CG  LEU A  20      18.584  14.784   6.132  1.00  0.59           C  
ATOM    272  CD1 LEU A  20      18.735  13.571   6.978  1.00  0.59           C  
ATOM    273  CD2 LEU A  20      19.526  14.762   5.039  1.00  0.59           C  
ATOM    274  H   LEU A  20      16.833  17.457   6.356  1.00  0.59           H  
ATOM    275  HA  LEU A  20      17.311  16.003   3.762  1.00  0.59           H  
ATOM    276 1HB  LEU A  20      16.480  14.816   6.430  1.00  0.59           H  
ATOM    277 2HB  LEU A  20      17.004  13.957   4.988  1.00  0.59           H  
ATOM    278  HG  LEU A  20      18.766  15.657   6.755  1.00  0.59           H  
ATOM    279 1HD1 LEU A  20      19.747  13.530   7.382  1.00  0.59           H  
ATOM    280 2HD1 LEU A  20      18.028  13.610   7.776  1.00  0.59           H  
ATOM    281 3HD1 LEU A  20      18.545  12.695   6.369  1.00  0.59           H  
ATOM    282 1HD2 LEU A  20      20.534  14.726   5.427  1.00  0.59           H  
ATOM    283 2HD2 LEU A  20      19.334  13.891   4.430  1.00  0.59           H  
ATOM    284 3HD2 LEU A  20      19.380  15.656   4.462  1.00  0.59           H  
ATOM    285  N   SER A  21      14.829  15.418   3.482  1.00  0.61           N  
ATOM    286  CA  SER A  21      13.384  15.301   3.336  1.00  0.61           C  
ATOM    287  C   SER A  21      12.997  13.871   3.042  1.00  0.61           C  
ATOM    288  O   SER A  21      13.769  13.122   2.446  1.00  0.61           O  
ATOM    289  CB  SER A  21      12.880  16.205   2.217  1.00  0.61           C  
ATOM    290  OG  SER A  21      13.397  15.812   0.979  1.00  0.61           O  
ATOM    291  H   SER A  21      15.466  15.024   2.788  1.00  0.61           H  
ATOM    292  HA  SER A  21      12.904  15.592   4.264  1.00  0.61           H  
ATOM    293 1HB  SER A  21      11.791  16.174   2.192  1.00  0.61           H  
ATOM    294 2HB  SER A  21      13.176  17.226   2.422  1.00  0.61           H  
ATOM    295  HG  SER A  21      14.358  15.920   1.057  1.00  0.61           H  
ATOM    296  N   CYS A  22      11.768  13.524   3.416  1.00  0.65           N  
ATOM    297  CA  CYS A  22      11.181  12.226   3.116  1.00  0.65           C  
ATOM    298  C   CYS A  22       9.735  12.342   2.688  1.00  0.65           C  
ATOM    299  O   CYS A  22       8.874  12.758   3.467  1.00  0.65           O  
ATOM    300  CB  CYS A  22      11.247  11.301   4.317  1.00  0.65           C  
ATOM    301  SG  CYS A  22      10.504   9.656   4.022  1.00  0.65           S  
ATOM    302  H   CYS A  22      11.232  14.186   3.963  1.00  0.65           H  
ATOM    303  HA  CYS A  22      11.745  11.776   2.301  1.00  0.65           H  
ATOM    304 1HB  CYS A  22      12.286  11.160   4.585  1.00  0.65           H  
ATOM    305 2HB  CYS A  22      10.742  11.760   5.168  1.00  0.65           H  
ATOM    306  N   ALA A  23       9.489  11.983   1.450  1.00  0.73           N  
ATOM    307  CA  ALA A  23       8.167  12.035   0.885  1.00  0.73           C  
ATOM    308  C   ALA A  23       7.541  10.683   1.057  1.00  0.73           C  
ATOM    309  O   ALA A  23       8.236   9.663   1.030  1.00  0.73           O  
ATOM    310  CB  ALA A  23       8.220  12.429  -0.574  1.00  0.73           C  
ATOM    311  H   ALA A  23      10.257  11.640   0.880  1.00  0.73           H  
ATOM    312  HA  ALA A  23       7.570  12.761   1.431  1.00  0.73           H  
ATOM    313 1HB  ALA A  23       7.206  12.456  -0.974  1.00  0.73           H  
ATOM    314 2HB  ALA A  23       8.673  13.417  -0.662  1.00  0.73           H  
ATOM    315 3HB  ALA A  23       8.815  11.702  -1.126  1.00  0.73           H  
ATOM    316  N   ALA A  24       6.232  10.645   1.178  1.00  0.85           N  
ATOM    317  CA  ALA A  24       5.585   9.362   1.268  1.00  0.85           C  
ATOM    318  C   ALA A  24       4.356   9.296   0.396  1.00  0.85           C  
ATOM    319  O   ALA A  24       3.611  10.266   0.261  1.00  0.85           O  
ATOM    320  CB  ALA A  24       5.219   9.104   2.701  1.00  0.85           C  
ATOM    321  H   ALA A  24       5.696  11.510   1.268  1.00  0.85           H  
ATOM    322  HA  ALA A  24       6.279   8.600   0.925  1.00  0.85           H  
ATOM    323 1HB  ALA A  24       4.760   8.121   2.774  1.00  0.85           H  
ATOM    324 2HB  ALA A  24       6.109   9.143   3.311  1.00  0.85           H  
ATOM    325 3HB  ALA A  24       4.523   9.872   3.032  1.00  0.85           H  
ATOM    326  N   SER A  25       4.114   8.116  -0.145  1.00  1.06           N  
ATOM    327  CA  SER A  25       2.949   7.889  -0.974  1.00  1.06           C  
ATOM    328  C   SER A  25       2.361   6.515  -0.731  1.00  1.06           C  
ATOM    329  O   SER A  25       3.038   5.612  -0.233  1.00  1.06           O  
ATOM    330  CB  SER A  25       3.342   8.047  -2.429  1.00  1.06           C  
ATOM    331  OG  SER A  25       4.283   7.073  -2.807  1.00  1.06           O  
ATOM    332  H   SER A  25       4.805   7.375  -0.027  1.00  1.06           H  
ATOM    333  HA  SER A  25       2.192   8.634  -0.726  1.00  1.06           H  
ATOM    334 1HB  SER A  25       2.458   7.968  -3.058  1.00  1.06           H  
ATOM    335 2HB  SER A  25       3.764   9.040  -2.581  1.00  1.06           H  
ATOM    336  HG  SER A  25       5.027   7.164  -2.192  1.00  1.06           H  
ATOM    337  N   GLY A  26       1.112   6.335  -1.143  1.00  1.35           N  
ATOM    338  CA  GLY A  26       0.433   5.073  -0.904  1.00  1.35           C  
ATOM    339  C   GLY A  26      -0.535   5.250   0.255  1.00  1.35           C  
ATOM    340  O   GLY A  26      -1.139   6.312   0.411  1.00  1.35           O  
ATOM    341  H   GLY A  26       0.615   7.097  -1.583  1.00  1.35           H  
ATOM    342 1HA  GLY A  26      -0.110   4.769  -1.799  1.00  1.35           H  
ATOM    343 2HA  GLY A  26       1.154   4.290  -0.676  1.00  1.35           H  
ATOM    344  N   ASN A  27      -0.669   4.227   1.078  1.00  1.74           N  
ATOM    345  CA  ASN A  27      -1.701   4.199   2.116  1.00  1.74           C  
ATOM    346  C   ASN A  27      -1.266   4.803   3.453  1.00  1.74           C  
ATOM    347  O   ASN A  27      -1.911   4.591   4.479  1.00  1.74           O  
ATOM    348  CB  ASN A  27      -2.182   2.781   2.329  1.00  1.74           C  
ATOM    349  CG  ASN A  27      -2.988   2.269   1.166  1.00  1.74           C  
ATOM    350  OD1 ASN A  27      -3.711   3.026   0.505  1.00  1.74           O  
ATOM    351  ND2 ASN A  27      -2.890   0.991   0.912  1.00  1.74           N  
ATOM    352  H   ASN A  27      -0.082   3.406   0.920  1.00  1.74           H  
ATOM    353  HA  ASN A  27      -2.546   4.791   1.763  1.00  1.74           H  
ATOM    354 1HB  ASN A  27      -1.318   2.128   2.474  1.00  1.74           H  
ATOM    355 2HB  ASN A  27      -2.787   2.731   3.232  1.00  1.74           H  
ATOM    356 1HD2 ASN A  27      -3.412   0.593   0.156  1.00  1.74           H  
ATOM    357 2HD2 ASN A  27      -2.312   0.415   1.482  1.00  1.74           H  
ATOM    358  N   ILE A  28      -0.172   5.558   3.446  1.00  2.16           N  
ATOM    359  CA  ILE A  28       0.356   6.198   4.648  1.00  2.16           C  
ATOM    360  C   ILE A  28      -0.606   7.212   5.277  1.00  2.16           C  
ATOM    361  O   ILE A  28      -0.582   7.439   6.499  1.00  2.16           O  
ATOM    362  CB  ILE A  28       1.701   6.888   4.346  1.00  2.16           C  
ATOM    363  CG1 ILE A  28       2.385   7.204   5.678  1.00  2.16           C  
ATOM    364  CG2 ILE A  28       1.529   8.122   3.446  1.00  2.16           C  
ATOM    365  CD1 ILE A  28       3.826   7.643   5.604  1.00  2.16           C  
ATOM    366  H   ILE A  28       0.303   5.695   2.565  1.00  2.16           H  
ATOM    367  HA  ILE A  28       0.541   5.416   5.376  1.00  2.16           H  
ATOM    368  HB  ILE A  28       2.322   6.195   3.837  1.00  2.16           H  
ATOM    369 1HG1 ILE A  28       1.807   7.976   6.192  1.00  2.16           H  
ATOM    370 2HG1 ILE A  28       2.359   6.306   6.258  1.00  2.16           H  
ATOM    371 1HG2 ILE A  28       2.486   8.558   3.238  1.00  2.16           H  
ATOM    372 2HG2 ILE A  28       1.060   7.822   2.506  1.00  2.16           H  
ATOM    373 3HG2 ILE A  28       0.913   8.866   3.939  1.00  2.16           H  
ATOM    374 1HD1 ILE A  28       4.206   7.813   6.615  1.00  2.16           H  
ATOM    375 2HD1 ILE A  28       4.421   6.876   5.123  1.00  2.16           H  
ATOM    376 3HD1 ILE A  28       3.882   8.560   5.043  1.00  2.16           H  
ATOM    377  N   SER A  29      -1.443   7.820   4.435  1.00  2.47           N  
ATOM    378  CA  SER A  29      -2.401   8.801   4.895  1.00  2.47           C  
ATOM    379  C   SER A  29      -1.720   9.822   5.778  1.00  2.47           C  
ATOM    380  O   SER A  29      -0.623  10.301   5.480  1.00  2.47           O  
ATOM    381  CB  SER A  29      -3.521   8.114   5.655  1.00  2.47           C  
ATOM    382  OG  SER A  29      -4.541   9.021   5.983  1.00  2.47           O  
ATOM    383  H   SER A  29      -1.404   7.579   3.454  1.00  2.47           H  
ATOM    384  HA  SER A  29      -2.818   9.318   4.029  1.00  2.47           H  
ATOM    385 1HB  SER A  29      -3.928   7.312   5.039  1.00  2.47           H  
ATOM    386 2HB  SER A  29      -3.132   7.653   6.564  1.00  2.47           H  
ATOM    387  HG  SER A  29      -4.791   9.452   5.155  1.00  2.47           H  
ATOM    388  N   HIS A  30      -2.380  10.135   6.877  1.00  2.52           N  
ATOM    389  CA  HIS A  30      -1.854  11.071   7.843  1.00  2.52           C  
ATOM    390  C   HIS A  30      -1.861  10.451   9.238  1.00  2.52           C  
ATOM    391  O   HIS A  30      -2.229  11.118  10.211  1.00  2.52           O  
ATOM    392  CB  HIS A  30      -2.672  12.364   7.821  1.00  2.52           C  
ATOM    393  CG  HIS A  30      -2.647  13.061   6.482  1.00  2.52           C  
ATOM    394  ND1 HIS A  30      -3.621  12.879   5.515  1.00  2.52           N  
ATOM    395  CD2 HIS A  30      -1.747  13.903   5.953  1.00  2.52           C  
ATOM    396  CE1 HIS A  30      -3.313  13.611   4.450  1.00  2.52           C  
ATOM    397  NE2 HIS A  30      -2.181  14.242   4.699  1.00  2.52           N  
ATOM    398  H   HIS A  30      -3.287   9.705   7.038  1.00  2.52           H  
ATOM    399  HA  HIS A  30      -0.821  11.317   7.596  1.00  2.52           H  
ATOM    400 1HB  HIS A  30      -3.710  12.144   8.076  1.00  2.52           H  
ATOM    401 2HB  HIS A  30      -2.285  13.052   8.572  1.00  2.52           H  
ATOM    402  HD2 HIS A  30      -0.848  14.245   6.431  1.00  2.52           H  
ATOM    403  HE1 HIS A  30      -3.890  13.684   3.529  1.00  2.52           H  
ATOM    404  HE2 HIS A  30      -1.681  14.893   4.071  1.00  2.52           H  
ATOM    405  N   GLY A  31      -1.496   9.158   9.335  1.00  2.30           N  
ATOM    406  CA  GLY A  31      -1.522   8.491  10.647  1.00  2.30           C  
ATOM    407  C   GLY A  31      -0.501   7.365  10.909  1.00  2.30           C  
ATOM    408  O   GLY A  31      -0.766   6.501  11.744  1.00  2.30           O  
ATOM    409  H   GLY A  31      -1.218   8.648   8.489  1.00  2.30           H  
ATOM    410 1HA  GLY A  31      -1.404   9.246  11.421  1.00  2.30           H  
ATOM    411 2HA  GLY A  31      -2.522   8.081  10.792  1.00  2.30           H  
ATOM    412  N   LYS A  32       0.646   7.349  10.225  1.00  1.91           N  
ATOM    413  CA  LYS A  32       1.605   6.244  10.425  1.00  1.91           C  
ATOM    414  C   LYS A  32       2.926   6.531  11.141  1.00  1.91           C  
ATOM    415  O   LYS A  32       3.799   5.684  11.088  1.00  1.91           O  
ATOM    416  CB  LYS A  32       1.949   5.601   9.104  1.00  1.91           C  
ATOM    417  CG  LYS A  32       0.781   4.989   8.361  1.00  1.91           C  
ATOM    418  CD  LYS A  32       0.146   3.834   9.105  1.00  1.91           C  
ATOM    419  CE  LYS A  32      -0.965   3.209   8.258  1.00  1.91           C  
ATOM    420  NZ  LYS A  32      -1.658   2.096   8.965  1.00  1.91           N  
ATOM    421  H   LYS A  32       0.841   8.077   9.551  1.00  1.91           H  
ATOM    422  HA  LYS A  32       1.101   5.487  11.025  1.00  1.91           H  
ATOM    423 1HB  LYS A  32       2.407   6.349   8.479  1.00  1.91           H  
ATOM    424 2HB  LYS A  32       2.685   4.823   9.256  1.00  1.91           H  
ATOM    425 1HG  LYS A  32       0.024   5.742   8.178  1.00  1.91           H  
ATOM    426 2HG  LYS A  32       1.130   4.608   7.412  1.00  1.91           H  
ATOM    427 1HD  LYS A  32       0.900   3.080   9.330  1.00  1.91           H  
ATOM    428 2HD  LYS A  32      -0.279   4.194  10.043  1.00  1.91           H  
ATOM    429 1HE  LYS A  32      -1.694   3.982   8.009  1.00  1.91           H  
ATOM    430 2HE  LYS A  32      -0.532   2.827   7.332  1.00  1.91           H  
ATOM    431 1HZ  LYS A  32      -2.380   1.721   8.365  1.00  1.91           H  
ATOM    432 2HZ  LYS A  32      -0.994   1.369   9.189  1.00  1.91           H  
ATOM    433 3HZ  LYS A  32      -2.073   2.447   9.818  1.00  1.91           H  
ATOM    434  N   ILE A  33       3.078   7.699  11.762  1.00  1.51           N  
ATOM    435  CA  ILE A  33       4.305   8.109  12.488  1.00  1.51           C  
ATOM    436  C   ILE A  33       5.580   8.027  11.636  1.00  1.51           C  
ATOM    437  O   ILE A  33       6.000   6.962  11.197  1.00  1.51           O  
ATOM    438  CB  ILE A  33       4.548   7.236  13.738  1.00  1.51           C  
ATOM    439  CG1 ILE A  33       3.408   7.369  14.724  1.00  1.51           C  
ATOM    440  CG2 ILE A  33       5.856   7.677  14.421  1.00  1.51           C  
ATOM    441  CD1 ILE A  33       3.504   6.355  15.813  1.00  1.51           C  
ATOM    442  H   ILE A  33       2.298   8.336  11.746  1.00  1.51           H  
ATOM    443  HA  ILE A  33       4.185   9.143  12.803  1.00  1.51           H  
ATOM    444  HB  ILE A  33       4.628   6.185  13.451  1.00  1.51           H  
ATOM    445 1HG1 ILE A  33       3.425   8.352  15.159  1.00  1.51           H  
ATOM    446 2HG1 ILE A  33       2.459   7.235  14.206  1.00  1.51           H  
ATOM    447 1HG2 ILE A  33       6.038   7.058  15.300  1.00  1.51           H  
ATOM    448 2HG2 ILE A  33       6.680   7.566  13.721  1.00  1.51           H  
ATOM    449 3HG2 ILE A  33       5.779   8.722  14.718  1.00  1.51           H  
ATOM    450 1HD1 ILE A  33       2.677   6.473  16.511  1.00  1.51           H  
ATOM    451 2HD1 ILE A  33       3.475   5.351  15.377  1.00  1.51           H  
ATOM    452 3HD1 ILE A  33       4.437   6.496  16.322  1.00  1.51           H  
ATOM    453  N   MET A  34       6.218   9.161  11.395  1.00  1.19           N  
ATOM    454  CA  MET A  34       7.422   9.104  10.581  1.00  1.19           C  
ATOM    455  C   MET A  34       8.651   9.259  11.454  1.00  1.19           C  
ATOM    456  O   MET A  34       8.773  10.217  12.225  1.00  1.19           O  
ATOM    457  CB  MET A  34       7.423  10.179   9.516  1.00  1.19           C  
ATOM    458  CG  MET A  34       8.653  10.132   8.567  1.00  1.19           C  
ATOM    459  SD  MET A  34       8.558   8.773   7.398  1.00  1.19           S  
ATOM    460  CE  MET A  34       7.345   9.498   6.310  1.00  1.19           C  
ATOM    461  H   MET A  34       5.895  10.035  11.803  1.00  1.19           H  
ATOM    462  HA  MET A  34       7.482   8.133  10.093  1.00  1.19           H  
ATOM    463 1HB  MET A  34       6.524  10.093   8.911  1.00  1.19           H  
ATOM    464 2HB  MET A  34       7.407  11.146   9.999  1.00  1.19           H  
ATOM    465 1HG  MET A  34       8.728  11.036   8.005  1.00  1.19           H  
ATOM    466 2HG  MET A  34       9.570  10.024   9.146  1.00  1.19           H  
ATOM    467 1HE  MET A  34       7.115   8.817   5.522  1.00  1.19           H  
ATOM    468 2HE  MET A  34       6.438   9.711   6.871  1.00  1.19           H  
ATOM    469 3HE  MET A  34       7.741  10.428   5.885  1.00  1.19           H  
ATOM    470  N   GLY A  35       9.573   8.324  11.344  1.00  0.97           N  
ATOM    471  CA  GLY A  35      10.785   8.416  12.133  1.00  0.97           C  
ATOM    472  C   GLY A  35      12.008   8.550  11.256  1.00  0.97           C  
ATOM    473  O   GLY A  35      11.998   8.164  10.086  1.00  0.97           O  
ATOM    474  H   GLY A  35       9.417   7.545  10.706  1.00  0.97           H  
ATOM    475 1HA  GLY A  35      10.733   9.264  12.807  1.00  0.97           H  
ATOM    476 2HA  GLY A  35      10.879   7.526  12.753  1.00  0.97           H  
ATOM    477  N   TRP A  36      13.077   9.060  11.845  1.00  0.84           N  
ATOM    478  CA  TRP A  36      14.372   9.123  11.204  1.00  0.84           C  
ATOM    479  C   TRP A  36      15.376   8.343  12.022  1.00  0.84           C  
ATOM    480  O   TRP A  36      15.452   8.485  13.255  1.00  0.84           O  
ATOM    481  CB  TRP A  36      14.859  10.559  11.028  1.00  0.84           C  
ATOM    482  CG  TRP A  36      14.130  11.346   9.993  1.00  0.84           C  
ATOM    483  CD1 TRP A  36      12.996  12.068  10.158  1.00  0.84           C  
ATOM    484  CD2 TRP A  36      14.516  11.510   8.601  1.00  0.84           C  
ATOM    485  NE1 TRP A  36      12.645  12.669   8.976  1.00  0.84           N  
ATOM    486  CE2 TRP A  36      13.566  12.342   8.013  1.00  0.84           C  
ATOM    487  CE3 TRP A  36      15.582  11.022   7.824  1.00  0.84           C  
ATOM    488  CZ2 TRP A  36      13.638  12.714   6.677  1.00  0.84           C  
ATOM    489  CZ3 TRP A  36      15.654  11.382   6.483  1.00  0.84           C  
ATOM    490  CH2 TRP A  36      14.710  12.207   5.924  1.00  0.84           C  
ATOM    491  H   TRP A  36      12.991   9.417  12.783  1.00  0.84           H  
ATOM    492  HA  TRP A  36      14.294   8.670  10.227  1.00  0.84           H  
ATOM    493 1HB  TRP A  36      14.768  11.087  11.981  1.00  0.84           H  
ATOM    494 2HB  TRP A  36      15.918  10.546  10.764  1.00  0.84           H  
ATOM    495  HD1 TRP A  36      12.450  12.155  11.092  1.00  0.84           H  
ATOM    496  HE1 TRP A  36      11.842  13.257   8.842  1.00  0.84           H  
ATOM    497  HE3 TRP A  36      16.332  10.364   8.265  1.00  0.84           H  
ATOM    498  HZ2 TRP A  36      12.894  13.369   6.216  1.00  0.84           H  
ATOM    499  HZ3 TRP A  36      16.482  10.989   5.881  1.00  0.84           H  
ATOM    500  HH2 TRP A  36      14.799  12.467   4.866  1.00  0.84           H  
ATOM    501  N   TYR A  37      16.166   7.563  11.302  1.00  0.78           N  
ATOM    502  CA  TYR A  37      17.201   6.711  11.849  1.00  0.78           C  
ATOM    503  C   TYR A  37      18.532   7.021  11.198  1.00  0.78           C  
ATOM    504  O   TYR A  37      18.587   7.545  10.085  1.00  0.78           O  
ATOM    505  CB  TYR A  37      16.802   5.252  11.657  1.00  0.78           C  
ATOM    506  CG  TYR A  37      15.529   4.911  12.419  1.00  0.78           C  
ATOM    507  CD1 TYR A  37      14.283   5.239  11.886  1.00  0.78           C  
ATOM    508  CD2 TYR A  37      15.607   4.272  13.647  1.00  0.78           C  
ATOM    509  CE1 TYR A  37      13.146   4.963  12.604  1.00  0.78           C  
ATOM    510  CE2 TYR A  37      14.461   3.985  14.352  1.00  0.78           C  
ATOM    511  CZ  TYR A  37      13.243   4.333  13.843  1.00  0.78           C  
ATOM    512  OH  TYR A  37      12.113   4.063  14.559  1.00  0.78           O  
ATOM    513  H   TYR A  37      16.000   7.534  10.296  1.00  0.78           H  
ATOM    514  HA  TYR A  37      17.289   6.920  12.911  1.00  0.78           H  
ATOM    515 1HB  TYR A  37      16.646   5.077  10.611  1.00  0.78           H  
ATOM    516 2HB  TYR A  37      17.604   4.597  12.002  1.00  0.78           H  
ATOM    517  HD1 TYR A  37      14.209   5.736  10.912  1.00  0.78           H  
ATOM    518  HD2 TYR A  37      16.579   4.006  14.057  1.00  0.78           H  
ATOM    519  HE1 TYR A  37      12.170   5.236  12.203  1.00  0.78           H  
ATOM    520  HE2 TYR A  37      14.522   3.494  15.320  1.00  0.78           H  
ATOM    521  HH  TYR A  37      11.338   4.323  14.050  1.00  0.78           H  
ATOM    522  N   ARG A  38      19.607   6.683  11.877  1.00  0.76           N  
ATOM    523  CA  ARG A  38      20.941   6.958  11.372  1.00  0.76           C  
ATOM    524  C   ARG A  38      21.894   5.784  11.443  1.00  0.76           C  
ATOM    525  O   ARG A  38      21.905   5.032  12.416  1.00  0.76           O  
ATOM    526  CB  ARG A  38      21.504   8.120  12.147  1.00  0.76           C  
ATOM    527  CG  ARG A  38      22.795   8.555  11.772  1.00  0.76           C  
ATOM    528  CD  ARG A  38      23.159   9.799  12.464  1.00  0.76           C  
ATOM    529  NE  ARG A  38      23.375   9.693  13.872  1.00  0.76           N  
ATOM    530  CZ  ARG A  38      23.694  10.762  14.612  1.00  0.76           C  
ATOM    531  NH1 ARG A  38      23.802  11.950  14.026  1.00  0.76           N  
ATOM    532  NH2 ARG A  38      23.906  10.603  15.900  1.00  0.76           N  
ATOM    533  H   ARG A  38      19.484   6.266  12.795  1.00  0.76           H  
ATOM    534  HA  ARG A  38      20.857   7.253  10.328  1.00  0.76           H  
ATOM    535 1HB  ARG A  38      20.871   8.967  11.977  1.00  0.76           H  
ATOM    536 2HB  ARG A  38      21.503   7.901  13.216  1.00  0.76           H  
ATOM    537 1HG  ARG A  38      23.540   7.789  11.992  1.00  0.76           H  
ATOM    538 2HG  ARG A  38      22.753   8.750  10.704  1.00  0.76           H  
ATOM    539 1HD  ARG A  38      24.055  10.234  12.017  1.00  0.76           H  
ATOM    540 2HD  ARG A  38      22.345  10.469  12.353  1.00  0.76           H  
ATOM    541  HE  ARG A  38      23.296   8.784  14.359  1.00  0.76           H  
ATOM    542 1HH1 ARG A  38      23.632  12.054  13.023  1.00  0.76           H  
ATOM    543 2HH1 ARG A  38      24.090  12.790  14.543  1.00  0.76           H  
ATOM    544 1HH2 ARG A  38      23.820   9.651  16.289  1.00  0.76           H  
ATOM    545 2HH2 ARG A  38      24.160  11.385  16.481  1.00  0.76           H  
ATOM    546  N   GLN A  39      22.684   5.599  10.388  1.00  0.77           N  
ATOM    547  CA  GLN A  39      23.657   4.525  10.401  1.00  0.77           C  
ATOM    548  C   GLN A  39      25.018   4.940   9.880  1.00  0.77           C  
ATOM    549  O   GLN A  39      25.198   5.194   8.684  1.00  0.77           O  
ATOM    550  CB  GLN A  39      23.123   3.377   9.571  1.00  0.77           C  
ATOM    551  CG  GLN A  39      23.948   2.153   9.598  1.00  0.77           C  
ATOM    552  CD  GLN A  39      23.233   0.972   8.965  1.00  0.77           C  
ATOM    553  OE1 GLN A  39      22.285   1.120   8.166  1.00  0.77           O  
ATOM    554  NE2 GLN A  39      23.674  -0.220   9.340  1.00  0.77           N  
ATOM    555  H   GLN A  39      22.596   6.201   9.570  1.00  0.77           H  
ATOM    556  HA  GLN A  39      23.788   4.184  11.429  1.00  0.77           H  
ATOM    557 1HB  GLN A  39      22.154   3.138   9.909  1.00  0.77           H  
ATOM    558 2HB  GLN A  39      23.043   3.697   8.536  1.00  0.77           H  
ATOM    559 1HG  GLN A  39      24.885   2.328   9.069  1.00  0.77           H  
ATOM    560 2HG  GLN A  39      24.158   1.907  10.640  1.00  0.77           H  
ATOM    561 1HE2 GLN A  39      23.267  -1.056   8.975  1.00  0.77           H  
ATOM    562 2HE2 GLN A  39      24.448  -0.267  10.017  1.00  0.77           H  
ATOM    563  N   ALA A  40      25.982   5.006  10.784  1.00  0.80           N  
ATOM    564  CA  ALA A  40      27.338   5.349  10.408  1.00  0.80           C  
ATOM    565  C   ALA A  40      27.957   4.077   9.842  1.00  0.80           C  
ATOM    566  O   ALA A  40      27.550   2.994  10.266  1.00  0.80           O  
ATOM    567  CB  ALA A  40      28.121   5.868  11.595  1.00  0.80           C  
ATOM    568  H   ALA A  40      25.768   4.796  11.751  1.00  0.80           H  
ATOM    569  HA  ALA A  40      27.297   6.120   9.653  1.00  0.80           H  
ATOM    570 1HB  ALA A  40      29.136   6.113  11.292  1.00  0.80           H  
ATOM    571 2HB  ALA A  40      27.637   6.766  11.987  1.00  0.80           H  
ATOM    572 3HB  ALA A  40      28.150   5.108  12.353  1.00  0.80           H  
ATOM    573  N   PRO A  41      28.919   4.141   8.918  1.00  0.85           N  
ATOM    574  CA  PRO A  41      29.603   2.975   8.407  1.00  0.85           C  
ATOM    575  C   PRO A  41      30.166   2.151   9.553  1.00  0.85           C  
ATOM    576  O   PRO A  41      30.781   2.686  10.474  1.00  0.85           O  
ATOM    577  CB  PRO A  41      30.719   3.601   7.565  1.00  0.85           C  
ATOM    578  CG  PRO A  41      30.141   4.932   7.111  1.00  0.85           C  
ATOM    579  CD  PRO A  41      29.326   5.423   8.295  1.00  0.85           C  
ATOM    580  HA  PRO A  41      28.910   2.382   7.792  1.00  0.85           H  
ATOM    581 1HB  PRO A  41      31.629   3.713   8.172  1.00  0.85           H  
ATOM    582 2HB  PRO A  41      30.974   2.937   6.726  1.00  0.85           H  
ATOM    583 1HG  PRO A  41      30.952   5.624   6.834  1.00  0.85           H  
ATOM    584 2HG  PRO A  41      29.527   4.786   6.210  1.00  0.85           H  
ATOM    585 1HD  PRO A  41      29.934   6.027   8.982  1.00  0.85           H  
ATOM    586 2HD  PRO A  41      28.466   5.972   7.892  1.00  0.85           H  
ATOM    587  N   GLY A  42      29.971   0.840   9.475  1.00  0.90           N  
ATOM    588  CA  GLY A  42      30.456  -0.092  10.490  1.00  0.90           C  
ATOM    589  C   GLY A  42      29.532  -0.230  11.709  1.00  0.90           C  
ATOM    590  O   GLY A  42      29.802  -1.038  12.599  1.00  0.90           O  
ATOM    591  H   GLY A  42      29.458   0.469   8.688  1.00  0.90           H  
ATOM    592 1HA  GLY A  42      30.592  -1.072  10.033  1.00  0.90           H  
ATOM    593 2HA  GLY A  42      31.440   0.232  10.825  1.00  0.90           H  
ATOM    594  N   LYS A  43      28.436   0.533  11.746  1.00  0.94           N  
ATOM    595  CA  LYS A  43      27.518   0.499  12.881  1.00  0.94           C  
ATOM    596  C   LYS A  43      26.100   0.079  12.501  1.00  0.94           C  
ATOM    597  O   LYS A  43      25.752  -0.003  11.318  1.00  0.94           O  
ATOM    598  CB  LYS A  43      27.485   1.854  13.590  1.00  0.94           C  
ATOM    599  CG  LYS A  43      28.823   2.264  14.206  1.00  0.94           C  
ATOM    600  CD  LYS A  43      28.696   3.524  15.059  1.00  0.94           C  
ATOM    601  CE  LYS A  43      30.041   3.932  15.644  1.00  0.94           C  
ATOM    602  NZ  LYS A  43      29.934   5.155  16.490  1.00  0.94           N  
ATOM    603  H   LYS A  43      28.249   1.203  10.999  1.00  0.94           H  
ATOM    604  HA  LYS A  43      27.887  -0.236  13.595  1.00  0.94           H  
ATOM    605 1HB  LYS A  43      27.200   2.623  12.870  1.00  0.94           H  
ATOM    606 2HB  LYS A  43      26.727   1.846  14.373  1.00  0.94           H  
ATOM    607 1HG  LYS A  43      29.209   1.447  14.815  1.00  0.94           H  
ATOM    608 2HG  LYS A  43      29.535   2.460  13.398  1.00  0.94           H  
ATOM    609 1HD  LYS A  43      28.306   4.339  14.467  1.00  0.94           H  
ATOM    610 2HD  LYS A  43      28.002   3.334  15.877  1.00  0.94           H  
ATOM    611 1HE  LYS A  43      30.427   3.115  16.252  1.00  0.94           H  
ATOM    612 2HE  LYS A  43      30.738   4.126  14.828  1.00  0.94           H  
ATOM    613 1HZ  LYS A  43      30.845   5.392  16.857  1.00  0.94           H  
ATOM    614 2HZ  LYS A  43      29.586   5.922  15.932  1.00  0.94           H  
ATOM    615 3HZ  LYS A  43      29.298   4.981  17.255  1.00  0.94           H  
ATOM    616  N   GLU A  44      25.306  -0.225  13.529  1.00  0.97           N  
ATOM    617  CA  GLU A  44      23.888  -0.554  13.407  1.00  0.97           C  
ATOM    618  C   GLU A  44      23.056   0.728  13.396  1.00  0.97           C  
ATOM    619  O   GLU A  44      23.535   1.776  13.824  1.00  0.97           O  
ATOM    620  CB  GLU A  44      23.450  -1.465  14.556  1.00  0.97           C  
ATOM    621  CG  GLU A  44      24.146  -2.826  14.569  1.00  0.97           C  
ATOM    622  CD  GLU A  44      23.681  -3.729  15.691  1.00  0.97           C  
ATOM    623  OE1 GLU A  44      23.030  -3.248  16.588  1.00  0.97           O  
ATOM    624  OE2 GLU A  44      23.979  -4.900  15.645  1.00  0.97           O  
ATOM    625  H   GLU A  44      25.699  -0.181  14.459  1.00  0.97           H  
ATOM    626  HA  GLU A  44      23.727  -1.075  12.463  1.00  0.97           H  
ATOM    627 1HB  GLU A  44      23.654  -0.973  15.507  1.00  0.97           H  
ATOM    628 2HB  GLU A  44      22.375  -1.633  14.498  1.00  0.97           H  
ATOM    629 1HG  GLU A  44      23.959  -3.323  13.617  1.00  0.97           H  
ATOM    630 2HG  GLU A  44      25.221  -2.668  14.657  1.00  0.97           H  
ATOM    631  N   ARG A  45      21.830   0.646  12.889  1.00  0.97           N  
ATOM    632  CA  ARG A  45      20.919   1.793  12.848  1.00  0.97           C  
ATOM    633  C   ARG A  45      20.473   2.271  14.232  1.00  0.97           C  
ATOM    634  O   ARG A  45      20.115   1.454  15.085  1.00  0.97           O  
ATOM    635  CB  ARG A  45      19.682   1.434  12.031  1.00  0.97           C  
ATOM    636  CG  ARG A  45      19.973   1.248  10.561  1.00  0.97           C  
ATOM    637  CD  ARG A  45      18.829   0.845   9.735  1.00  0.97           C  
ATOM    638  NE  ARG A  45      19.271   0.628   8.361  1.00  0.97           N  
ATOM    639  CZ  ARG A  45      18.476   0.253   7.341  1.00  0.97           C  
ATOM    640  NH1 ARG A  45      17.196   0.055   7.542  1.00  0.97           N  
ATOM    641  NH2 ARG A  45      18.989   0.072   6.140  1.00  0.97           N  
ATOM    642  H   ARG A  45      21.508  -0.243  12.536  1.00  0.97           H  
ATOM    643  HA  ARG A  45      21.436   2.612  12.353  1.00  0.97           H  
ATOM    644 1HB  ARG A  45      19.241   0.514  12.409  1.00  0.97           H  
ATOM    645 2HB  ARG A  45      18.938   2.226  12.129  1.00  0.97           H  
ATOM    646 1HG  ARG A  45      20.273   2.196  10.165  1.00  0.97           H  
ATOM    647 2HG  ARG A  45      20.772   0.523  10.434  1.00  0.97           H  
ATOM    648 1HD  ARG A  45      18.395  -0.080  10.112  1.00  0.97           H  
ATOM    649 2HD  ARG A  45      18.079   1.634   9.734  1.00  0.97           H  
ATOM    650  HE  ARG A  45      20.280   0.765   8.165  1.00  0.97           H  
ATOM    651 1HH1 ARG A  45      16.811   0.175   8.471  1.00  0.97           H  
ATOM    652 2HH1 ARG A  45      16.604  -0.234   6.777  1.00  0.97           H  
ATOM    653 1HH2 ARG A  45      19.985   0.199   5.989  1.00  0.97           H  
ATOM    654 2HH2 ARG A  45      18.398  -0.212   5.377  1.00  0.97           H  
ATOM    655  N   GLU A  46      20.405   3.595  14.415  1.00  0.95           N  
ATOM    656  CA  GLU A  46      19.918   4.169  15.671  1.00  0.95           C  
ATOM    657  C   GLU A  46      18.827   5.200  15.432  1.00  0.95           C  
ATOM    658  O   GLU A  46      18.799   5.869  14.406  1.00  0.95           O  
ATOM    659  CB  GLU A  46      21.060   4.855  16.441  1.00  0.95           C  
ATOM    660  CG  GLU A  46      21.693   6.076  15.747  1.00  0.95           C  
ATOM    661  CD  GLU A  46      22.844   6.684  16.545  1.00  0.95           C  
ATOM    662  OE1 GLU A  46      23.159   6.157  17.588  1.00  0.95           O  
ATOM    663  OE2 GLU A  46      23.417   7.670  16.102  1.00  0.95           O  
ATOM    664  H   GLU A  46      20.763   4.202  13.680  1.00  0.95           H  
ATOM    665  HA  GLU A  46      19.504   3.369  16.284  1.00  0.95           H  
ATOM    666 1HB  GLU A  46      20.690   5.187  17.412  1.00  0.95           H  
ATOM    667 2HB  GLU A  46      21.854   4.130  16.625  1.00  0.95           H  
ATOM    668 1HG  GLU A  46      22.068   5.772  14.780  1.00  0.95           H  
ATOM    669 2HG  GLU A  46      20.921   6.833  15.588  1.00  0.95           H  
ATOM    670  N   PHE A  47      17.924   5.347  16.391  1.00  0.93           N  
ATOM    671  CA  PHE A  47      16.892   6.380  16.299  1.00  0.93           C  
ATOM    672  C   PHE A  47      17.457   7.769  16.484  1.00  0.93           C  
ATOM    673  O   PHE A  47      18.251   8.005  17.395  1.00  0.93           O  
ATOM    674  CB  PHE A  47      15.783   6.149  17.317  1.00  0.93           C  
ATOM    675  CG  PHE A  47      14.654   7.188  17.293  1.00  0.93           C  
ATOM    676  CD1 PHE A  47      13.665   7.166  16.319  1.00  0.93           C  
ATOM    677  CD2 PHE A  47      14.576   8.170  18.292  1.00  0.93           C  
ATOM    678  CE1 PHE A  47      12.634   8.079  16.343  1.00  0.93           C  
ATOM    679  CE2 PHE A  47      13.546   9.083  18.316  1.00  0.93           C  
ATOM    680  CZ  PHE A  47      12.574   9.036  17.349  1.00  0.93           C  
ATOM    681  H   PHE A  47      17.971   4.757  17.210  1.00  0.93           H  
ATOM    682  HA  PHE A  47      16.450   6.345  15.305  1.00  0.93           H  
ATOM    683 1HB  PHE A  47      15.341   5.171  17.145  1.00  0.93           H  
ATOM    684 2HB  PHE A  47      16.209   6.139  18.318  1.00  0.93           H  
ATOM    685  HD1 PHE A  47      13.707   6.422  15.543  1.00  0.93           H  
ATOM    686  HD2 PHE A  47      15.342   8.198  19.065  1.00  0.93           H  
ATOM    687  HE1 PHE A  47      11.862   8.049  15.572  1.00  0.93           H  
ATOM    688  HE2 PHE A  47      13.498   9.839  19.101  1.00  0.93           H  
ATOM    689  HZ  PHE A  47      11.756   9.757  17.372  1.00  0.93           H  
ATOM    690  N   VAL A  48      17.026   8.686  15.635  1.00  0.92           N  
ATOM    691  CA  VAL A  48      17.405  10.079  15.739  1.00  0.92           C  
ATOM    692  C   VAL A  48      16.255  10.945  16.207  1.00  0.92           C  
ATOM    693  O   VAL A  48      16.374  11.679  17.190  1.00  0.92           O  
ATOM    694  CB  VAL A  48      17.841  10.593  14.364  1.00  0.92           C  
ATOM    695  CG1 VAL A  48      18.138  12.002  14.410  1.00  0.92           C  
ATOM    696  CG2 VAL A  48      19.045   9.851  13.904  1.00  0.92           C  
ATOM    697  H   VAL A  48      16.404   8.416  14.874  1.00  0.92           H  
ATOM    698  HA  VAL A  48      18.230  10.167  16.446  1.00  0.92           H  
ATOM    699  HB  VAL A  48      17.029  10.447  13.657  1.00  0.92           H  
ATOM    700 1HG1 VAL A  48      18.428  12.326  13.417  1.00  0.92           H  
ATOM    701 2HG1 VAL A  48      17.264  12.556  14.731  1.00  0.92           H  
ATOM    702 3HG1 VAL A  48      18.937  12.159  15.097  1.00  0.92           H  
ATOM    703 1HG2 VAL A  48      19.317  10.229  12.926  1.00  0.92           H  
ATOM    704 2HG2 VAL A  48      19.867  10.005  14.604  1.00  0.92           H  
ATOM    705 3HG2 VAL A  48      18.816   8.787  13.842  1.00  0.92           H  
ATOM    706  N   ALA A  49      15.152  10.897  15.471  1.00  0.96           N  
ATOM    707  CA  ALA A  49      14.019  11.772  15.772  1.00  0.96           C  
ATOM    708  C   ALA A  49      12.772  11.343  15.018  1.00  0.96           C  
ATOM    709  O   ALA A  49      12.856  10.598  14.050  1.00  0.96           O  
ATOM    710  CB  ALA A  49      14.374  13.207  15.442  1.00  0.96           C  
ATOM    711  H   ALA A  49      15.111  10.235  14.696  1.00  0.96           H  
ATOM    712  HA  ALA A  49      13.799  11.695  16.832  1.00  0.96           H  
ATOM    713 1HB  ALA A  49      13.531  13.845  15.692  1.00  0.96           H  
ATOM    714 2HB  ALA A  49      15.239  13.515  16.014  1.00  0.96           H  
ATOM    715 3HB  ALA A  49      14.608  13.289  14.394  1.00  0.96           H  
ATOM    716  N   GLY A  50      11.610  11.848  15.417  1.00  1.03           N  
ATOM    717  CA  GLY A  50      10.412  11.543  14.637  1.00  1.03           C  
ATOM    718  C   GLY A  50       9.226  12.452  14.919  1.00  1.03           C  
ATOM    719  O   GLY A  50       9.249  13.287  15.830  1.00  1.03           O  
ATOM    720  H   GLY A  50      11.575  12.432  16.252  1.00  1.03           H  
ATOM    721 1HA  GLY A  50      10.653  11.597  13.575  1.00  1.03           H  
ATOM    722 2HA  GLY A  50      10.118  10.514  14.832  1.00  1.03           H  
ATOM    723  N   ILE A  51       8.177  12.267  14.117  1.00  1.15           N  
ATOM    724  CA  ILE A  51       6.979  13.090  14.197  1.00  1.15           C  
ATOM    725  C   ILE A  51       5.692  12.306  14.011  1.00  1.15           C  
ATOM    726  O   ILE A  51       5.591  11.404  13.166  1.00  1.15           O  
ATOM    727  CB  ILE A  51       7.091  14.190  13.139  1.00  1.15           C  
ATOM    728  CG1 ILE A  51       5.980  15.215  13.234  1.00  1.15           C  
ATOM    729  CG2 ILE A  51       7.092  13.561  11.763  1.00  1.15           C  
ATOM    730  CD1 ILE A  51       6.331  16.477  12.474  1.00  1.15           C  
ATOM    731  H   ILE A  51       8.246  11.544  13.401  1.00  1.15           H  
ATOM    732  HA  ILE A  51       6.946  13.552  15.177  1.00  1.15           H  
ATOM    733  HB  ILE A  51       8.014  14.711  13.286  1.00  1.15           H  
ATOM    734 1HG1 ILE A  51       5.070  14.793  12.805  1.00  1.15           H  
ATOM    735 2HG1 ILE A  51       5.785  15.467  14.276  1.00  1.15           H  
ATOM    736 1HG2 ILE A  51       7.203  14.336  11.011  1.00  1.15           H  
ATOM    737 2HG2 ILE A  51       7.921  12.856  11.689  1.00  1.15           H  
ATOM    738 3HG2 ILE A  51       6.151  13.035  11.605  1.00  1.15           H  
ATOM    739 1HD1 ILE A  51       5.524  17.187  12.534  1.00  1.15           H  
ATOM    740 2HD1 ILE A  51       7.225  16.921  12.902  1.00  1.15           H  
ATOM    741 3HD1 ILE A  51       6.522  16.227  11.452  1.00  1.15           H  
ATOM    742  N   THR A  52       4.677  12.680  14.779  1.00  1.29           N  
ATOM    743  CA  THR A  52       3.407  11.997  14.663  1.00  1.29           C  
ATOM    744  C   THR A  52       2.389  12.912  14.024  1.00  1.29           C  
ATOM    745  O   THR A  52       2.645  14.105  13.805  1.00  1.29           O  
ATOM    746  CB  THR A  52       2.883  11.555  16.037  1.00  1.29           C  
ATOM    747  OG1 THR A  52       2.446  12.691  16.781  1.00  1.29           O  
ATOM    748  CG2 THR A  52       4.008  10.929  16.798  1.00  1.29           C  
ATOM    749  H   THR A  52       4.808  13.430  15.464  1.00  1.29           H  
ATOM    750  HA  THR A  52       3.525  11.120  14.032  1.00  1.29           H  
ATOM    751  HB  THR A  52       2.064  10.847  15.924  1.00  1.29           H  
ATOM    752  HG1 THR A  52       1.611  13.026  16.388  1.00  1.29           H  
ATOM    753 1HG2 THR A  52       3.640  10.641  17.774  1.00  1.29           H  
ATOM    754 2HG2 THR A  52       4.383  10.065  16.272  1.00  1.29           H  
ATOM    755 3HG2 THR A  52       4.813  11.656  16.910  1.00  1.29           H  
ATOM    756  N   SER A  53       1.243  12.346  13.698  1.00  1.40           N  
ATOM    757  CA  SER A  53       0.184  13.127  13.111  1.00  1.40           C  
ATOM    758  C   SER A  53      -0.169  14.191  14.133  1.00  1.40           C  
ATOM    759  O   SER A  53      -0.146  13.923  15.337  1.00  1.40           O  
ATOM    760  CB  SER A  53      -0.972  12.229  12.748  1.00  1.40           C  
ATOM    761  OG  SER A  53      -2.019  12.942  12.167  1.00  1.40           O  
ATOM    762  H   SER A  53       1.097  11.364  13.879  1.00  1.40           H  
ATOM    763  HA  SER A  53       0.550  13.614  12.206  1.00  1.40           H  
ATOM    764 1HB  SER A  53      -0.609  11.484  12.050  1.00  1.40           H  
ATOM    765 2HB  SER A  53      -1.330  11.701  13.628  1.00  1.40           H  
ATOM    766  HG  SER A  53      -2.358  12.343  11.458  1.00  1.40           H  
ATOM    767  N   GLY A  54      -0.450  15.398  13.663  1.00  1.46           N  
ATOM    768  CA  GLY A  54      -0.749  16.523  14.543  1.00  1.46           C  
ATOM    769  C   GLY A  54       0.478  17.428  14.727  1.00  1.46           C  
ATOM    770  O   GLY A  54       0.349  18.565  15.183  1.00  1.46           O  
ATOM    771  H   GLY A  54      -0.461  15.537  12.663  1.00  1.46           H  
ATOM    772 1HA  GLY A  54      -1.573  17.101  14.125  1.00  1.46           H  
ATOM    773 2HA  GLY A  54      -1.079  16.150  15.512  1.00  1.46           H  
ATOM    774  N   GLY A  55       1.661  16.940  14.330  1.00  1.44           N  
ATOM    775  CA  GLY A  55       2.894  17.725  14.411  1.00  1.44           C  
ATOM    776  C   GLY A  55       3.718  17.564  15.693  1.00  1.44           C  
ATOM    777  O   GLY A  55       4.671  18.314  15.914  1.00  1.44           O  
ATOM    778  H   GLY A  55       1.733  15.981  13.986  1.00  1.44           H  
ATOM    779 1HA  GLY A  55       3.516  17.456  13.562  1.00  1.44           H  
ATOM    780 2HA  GLY A  55       2.647  18.778  14.281  1.00  1.44           H  
ATOM    781  N   ILE A  56       3.377  16.606  16.542  1.00  1.36           N  
ATOM    782  CA  ILE A  56       4.138  16.403  17.773  1.00  1.36           C  
ATOM    783  C   ILE A  56       5.451  15.702  17.477  1.00  1.36           C  
ATOM    784  O   ILE A  56       5.471  14.693  16.766  1.00  1.36           O  
ATOM    785  CB  ILE A  56       3.352  15.582  18.803  1.00  1.36           C  
ATOM    786  CG1 ILE A  56       2.093  16.344  19.215  1.00  1.36           C  
ATOM    787  CG2 ILE A  56       4.229  15.281  20.017  1.00  1.36           C  
ATOM    788  CD1 ILE A  56       1.133  15.520  20.032  1.00  1.36           C  
ATOM    789  H   ILE A  56       2.587  16.012  16.326  1.00  1.36           H  
ATOM    790  HA  ILE A  56       4.361  17.377  18.210  1.00  1.36           H  
ATOM    791  HB  ILE A  56       3.037  14.644  18.350  1.00  1.36           H  
ATOM    792 1HG1 ILE A  56       2.384  17.218  19.797  1.00  1.36           H  
ATOM    793 2HG1 ILE A  56       1.575  16.683  18.314  1.00  1.36           H  
ATOM    794 1HG2 ILE A  56       3.669  14.691  20.737  1.00  1.36           H  
ATOM    795 2HG2 ILE A  56       5.105  14.730  19.707  1.00  1.36           H  
ATOM    796 3HG2 ILE A  56       4.543  16.215  20.480  1.00  1.36           H  
ATOM    797 1HD1 ILE A  56       0.261  16.123  20.288  1.00  1.36           H  
ATOM    798 2HD1 ILE A  56       0.817  14.651  19.450  1.00  1.36           H  
ATOM    799 3HD1 ILE A  56       1.624  15.187  20.945  1.00  1.36           H  
ATOM    800  N   THR A  57       6.556  16.244  17.993  1.00  1.25           N  
ATOM    801  CA  THR A  57       7.848  15.635  17.719  1.00  1.25           C  
ATOM    802  C   THR A  57       8.590  15.125  18.929  1.00  1.25           C  
ATOM    803  O   THR A  57       8.413  15.609  20.050  1.00  1.25           O  
ATOM    804  CB  THR A  57       8.770  16.603  16.969  1.00  1.25           C  
ATOM    805  OG1 THR A  57       8.993  17.806  17.733  1.00  1.25           O  
ATOM    806  CG2 THR A  57       8.203  16.947  15.657  1.00  1.25           C  
ATOM    807  H   THR A  57       6.491  17.075  18.565  1.00  1.25           H  
ATOM    808  HA  THR A  57       7.683  14.778  17.072  1.00  1.25           H  
ATOM    809  HB  THR A  57       9.729  16.106  16.806  1.00  1.25           H  
ATOM    810  HG1 THR A  57       8.183  18.331  17.743  1.00  1.25           H  
ATOM    811 1HG2 THR A  57       8.885  17.601  15.139  1.00  1.25           H  
ATOM    812 2HG2 THR A  57       8.079  16.044  15.104  1.00  1.25           H  
ATOM    813 3HG2 THR A  57       7.242  17.443  15.775  1.00  1.25           H  
ATOM    814  N   TYR A  58       9.449  14.148  18.654  1.00  1.13           N  
ATOM    815  CA  TYR A  58      10.289  13.502  19.642  1.00  1.13           C  
ATOM    816  C   TYR A  58      11.719  13.409  19.130  1.00  1.13           C  
ATOM    817  O   TYR A  58      11.946  13.188  17.937  1.00  1.13           O  
ATOM    818  CB  TYR A  58       9.744  12.112  19.903  1.00  1.13           C  
ATOM    819  CG  TYR A  58       8.280  12.095  20.379  1.00  1.13           C  
ATOM    820  CD1 TYR A  58       7.233  12.090  19.442  1.00  1.13           C  
ATOM    821  CD2 TYR A  58       7.987  12.073  21.727  1.00  1.13           C  
ATOM    822  CE1 TYR A  58       5.927  12.070  19.877  1.00  1.13           C  
ATOM    823  CE2 TYR A  58       6.674  12.052  22.148  1.00  1.13           C  
ATOM    824  CZ  TYR A  58       5.651  12.053  21.230  1.00  1.13           C  
ATOM    825  OH  TYR A  58       4.345  12.040  21.665  1.00  1.13           O  
ATOM    826  H   TYR A  58       9.496  13.834  17.684  1.00  1.13           H  
ATOM    827  HA  TYR A  58      10.289  14.094  20.557  1.00  1.13           H  
ATOM    828 1HB  TYR A  58       9.815  11.542  18.980  1.00  1.13           H  
ATOM    829 2HB  TYR A  58      10.358  11.611  20.650  1.00  1.13           H  
ATOM    830  HD1 TYR A  58       7.452  12.105  18.372  1.00  1.13           H  
ATOM    831  HD2 TYR A  58       8.795  12.074  22.459  1.00  1.13           H  
ATOM    832  HE1 TYR A  58       5.114  12.074  19.163  1.00  1.13           H  
ATOM    833  HE2 TYR A  58       6.446  12.038  23.213  1.00  1.13           H  
ATOM    834  HH  TYR A  58       3.753  12.097  20.909  1.00  1.13           H  
ATOM    835  N   TYR A  59      12.693  13.549  20.026  1.00  1.04           N  
ATOM    836  CA  TYR A  59      14.096  13.483  19.613  1.00  1.04           C  
ATOM    837  C   TYR A  59      14.912  12.586  20.531  1.00  1.04           C  
ATOM    838  O   TYR A  59      14.622  12.502  21.723  1.00  1.04           O  
ATOM    839  CB  TYR A  59      14.668  14.901  19.623  1.00  1.04           C  
ATOM    840  CG  TYR A  59      13.885  15.836  18.735  1.00  1.04           C  
ATOM    841  CD1 TYR A  59      12.784  16.464  19.275  1.00  1.04           C  
ATOM    842  CD2 TYR A  59      14.218  16.043  17.404  1.00  1.04           C  
ATOM    843  CE1 TYR A  59      12.007  17.272  18.513  1.00  1.04           C  
ATOM    844  CE2 TYR A  59      13.421  16.862  16.619  1.00  1.04           C  
ATOM    845  CZ  TYR A  59      12.306  17.475  17.181  1.00  1.04           C  
ATOM    846  OH  TYR A  59      11.464  18.288  16.443  1.00  1.04           O  
ATOM    847  H   TYR A  59      12.461  13.720  20.994  1.00  1.04           H  
ATOM    848  HA  TYR A  59      14.161  13.073  18.610  1.00  1.04           H  
ATOM    849 1HB  TYR A  59      14.633  15.287  20.621  1.00  1.04           H  
ATOM    850 2HB  TYR A  59      15.695  14.891  19.307  1.00  1.04           H  
ATOM    851  HD1 TYR A  59      12.524  16.300  20.321  1.00  1.04           H  
ATOM    852  HD2 TYR A  59      15.089  15.556  16.978  1.00  1.04           H  
ATOM    853  HE1 TYR A  59      11.137  17.748  18.959  1.00  1.04           H  
ATOM    854  HE2 TYR A  59      13.670  17.014  15.574  1.00  1.04           H  
ATOM    855  HH  TYR A  59      10.612  18.369  16.939  1.00  1.04           H  
ATOM    856  N   ALA A  60      15.925  11.919  19.980  1.00  0.96           N  
ATOM    857  CA  ALA A  60      16.866  11.139  20.774  1.00  0.96           C  
ATOM    858  C   ALA A  60      17.653  12.080  21.677  1.00  0.96           C  
ATOM    859  O   ALA A  60      17.993  13.196  21.268  1.00  0.96           O  
ATOM    860  CB  ALA A  60      17.807  10.336  19.877  1.00  0.96           C  
ATOM    861  H   ALA A  60      16.074  11.974  18.973  1.00  0.96           H  
ATOM    862  HA  ALA A  60      16.301  10.452  21.403  1.00  0.96           H  
ATOM    863 1HB  ALA A  60      18.490   9.755  20.491  1.00  0.96           H  
ATOM    864 2HB  ALA A  60      17.226   9.663  19.249  1.00  0.96           H  
ATOM    865 3HB  ALA A  60      18.379  10.996  19.240  1.00  0.96           H  
ATOM    866  N   ASP A  61      18.040  11.608  22.861  1.00  0.89           N  
ATOM    867  CA  ASP A  61      18.817  12.440  23.785  1.00  0.89           C  
ATOM    868  C   ASP A  61      20.105  12.984  23.173  1.00  0.89           C  
ATOM    869  O   ASP A  61      20.571  14.054  23.559  1.00  0.89           O  
ATOM    870  CB  ASP A  61      19.158  11.665  25.064  1.00  0.89           C  
ATOM    871  CG  ASP A  61      17.969  11.481  26.049  1.00  0.89           C  
ATOM    872  OD1 ASP A  61      16.957  12.164  25.912  1.00  0.89           O  
ATOM    873  OD2 ASP A  61      18.083  10.664  26.923  1.00  0.89           O  
ATOM    874  H   ASP A  61      17.759  10.679  23.143  1.00  0.89           H  
ATOM    875  HA  ASP A  61      18.207  13.292  24.062  1.00  0.89           H  
ATOM    876 1HB  ASP A  61      19.538  10.679  24.796  1.00  0.89           H  
ATOM    877 2HB  ASP A  61      19.960  12.183  25.590  1.00  0.89           H  
ATOM    878  N   SER A  62      20.682  12.257  22.223  1.00  0.83           N  
ATOM    879  CA  SER A  62      21.922  12.688  21.601  1.00  0.83           C  
ATOM    880  C   SER A  62      21.758  13.811  20.564  1.00  0.83           C  
ATOM    881  O   SER A  62      22.773  14.374  20.137  1.00  0.83           O  
ATOM    882  CB  SER A  62      22.621  11.496  20.967  1.00  0.83           C  
ATOM    883  OG  SER A  62      21.897  10.987  19.877  1.00  0.83           O  
ATOM    884  H   SER A  62      20.251  11.395  21.929  1.00  0.83           H  
ATOM    885  HA  SER A  62      22.569  13.067  22.392  1.00  0.83           H  
ATOM    886 1HB  SER A  62      23.616  11.793  20.639  1.00  0.83           H  
ATOM    887 2HB  SER A  62      22.744  10.716  21.717  1.00  0.83           H  
ATOM    888  HG  SER A  62      22.301  10.138  19.658  1.00  0.83           H  
ATOM    889  N   VAL A  63      20.515  14.122  20.138  1.00  0.78           N  
ATOM    890  CA  VAL A  63      20.296  15.168  19.132  1.00  0.78           C  
ATOM    891  C   VAL A  63      19.396  16.313  19.624  1.00  0.78           C  
ATOM    892  O   VAL A  63      19.241  17.333  18.927  1.00  0.78           O  
ATOM    893  CB  VAL A  63      19.733  14.579  17.830  1.00  0.78           C  
ATOM    894  CG1 VAL A  63      20.724  13.564  17.270  1.00  0.78           C  
ATOM    895  CG2 VAL A  63      18.378  13.996  18.044  1.00  0.78           C  
ATOM    896  H   VAL A  63      19.710  13.639  20.528  1.00  0.78           H  
ATOM    897  HA  VAL A  63      21.259  15.604  18.888  1.00  0.78           H  
ATOM    898  HB  VAL A  63      19.657  15.374  17.109  1.00  0.78           H  
ATOM    899 1HG1 VAL A  63      20.371  13.182  16.343  1.00  0.78           H  
ATOM    900 2HG1 VAL A  63      21.681  14.047  17.109  1.00  0.78           H  
ATOM    901 3HG1 VAL A  63      20.843  12.741  17.972  1.00  0.78           H  
ATOM    902 1HG2 VAL A  63      17.997  13.612  17.103  1.00  0.78           H  
ATOM    903 2HG2 VAL A  63      18.439  13.201  18.762  1.00  0.78           H  
ATOM    904 3HG2 VAL A  63      17.721  14.766  18.412  1.00  0.78           H  
ATOM    905  N   LYS A  64      18.823  16.166  20.824  1.00  0.73           N  
ATOM    906  CA  LYS A  64      17.975  17.223  21.377  1.00  0.73           C  
ATOM    907  C   LYS A  64      18.736  18.538  21.411  1.00  0.73           C  
ATOM    908  O   LYS A  64      19.894  18.593  21.819  1.00  0.73           O  
ATOM    909  CB  LYS A  64      17.518  16.882  22.805  1.00  0.73           C  
ATOM    910  CG  LYS A  64      16.506  15.766  22.910  1.00  0.73           C  
ATOM    911  CD  LYS A  64      16.173  15.413  24.351  1.00  0.73           C  
ATOM    912  CE  LYS A  64      15.232  14.214  24.400  1.00  0.73           C  
ATOM    913  NZ  LYS A  64      14.998  13.734  25.780  1.00  0.73           N  
ATOM    914  H   LYS A  64      18.938  15.288  21.331  1.00  0.73           H  
ATOM    915  HA  LYS A  64      17.101  17.345  20.735  1.00  0.73           H  
ATOM    916 1HB  LYS A  64      18.387  16.581  23.395  1.00  0.73           H  
ATOM    917 2HB  LYS A  64      17.095  17.769  23.273  1.00  0.73           H  
ATOM    918 1HG  LYS A  64      15.591  16.096  22.443  1.00  0.73           H  
ATOM    919 2HG  LYS A  64      16.850  14.897  22.401  1.00  0.73           H  
ATOM    920 1HD  LYS A  64      17.084  15.169  24.897  1.00  0.73           H  
ATOM    921 2HD  LYS A  64      15.693  16.259  24.834  1.00  0.73           H  
ATOM    922 1HE  LYS A  64      14.281  14.491  23.951  1.00  0.73           H  
ATOM    923 2HE  LYS A  64      15.669  13.402  23.825  1.00  0.73           H  
ATOM    924 1HZ  LYS A  64      14.393  12.934  25.758  1.00  0.73           H  
ATOM    925 2HZ  LYS A  64      15.906  13.442  26.178  1.00  0.73           H  
ATOM    926 3HZ  LYS A  64      14.593  14.452  26.342  1.00  0.73           H  
ATOM    927  N   GLY A  65      18.083  19.599  20.956  1.00  0.70           N  
ATOM    928  CA  GLY A  65      18.683  20.927  20.929  1.00  0.70           C  
ATOM    929  C   GLY A  65      19.397  21.239  19.609  1.00  0.70           C  
ATOM    930  O   GLY A  65      19.759  22.390  19.361  1.00  0.70           O  
ATOM    931  H   GLY A  65      17.136  19.486  20.623  1.00  0.70           H  
ATOM    932 1HA  GLY A  65      17.908  21.673  21.105  1.00  0.70           H  
ATOM    933 2HA  GLY A  65      19.393  21.015  21.751  1.00  0.70           H  
ATOM    934  N   ARG A  66      19.582  20.230  18.752  1.00  0.67           N  
ATOM    935  CA  ARG A  66      20.259  20.448  17.477  1.00  0.67           C  
ATOM    936  C   ARG A  66      19.354  20.126  16.300  1.00  0.67           C  
ATOM    937  O   ARG A  66      19.395  20.818  15.279  1.00  0.67           O  
ATOM    938  CB  ARG A  66      21.511  19.579  17.381  1.00  0.67           C  
ATOM    939  CG  ARG A  66      22.591  19.974  18.360  1.00  0.67           C  
ATOM    940  CD  ARG A  66      23.902  19.250  18.193  1.00  0.67           C  
ATOM    941  NE  ARG A  66      23.823  17.811  18.513  1.00  0.67           N  
ATOM    942  CZ  ARG A  66      23.980  16.802  17.616  1.00  0.67           C  
ATOM    943  NH1 ARG A  66      24.276  17.041  16.370  1.00  0.67           N  
ATOM    944  NH2 ARG A  66      23.869  15.555  17.991  1.00  0.67           N  
ATOM    945  H   ARG A  66      19.285  19.289  18.997  1.00  0.67           H  
ATOM    946  HA  ARG A  66      20.558  21.492  17.407  1.00  0.67           H  
ATOM    947 1HB  ARG A  66      21.251  18.534  17.564  1.00  0.67           H  
ATOM    948 2HB  ARG A  66      21.930  19.647  16.375  1.00  0.67           H  
ATOM    949 1HG  ARG A  66      22.783  21.043  18.251  1.00  0.67           H  
ATOM    950 2HG  ARG A  66      22.229  19.777  19.371  1.00  0.67           H  
ATOM    951 1HD  ARG A  66      24.234  19.351  17.151  1.00  0.67           H  
ATOM    952 2HD  ARG A  66      24.646  19.703  18.846  1.00  0.67           H  
ATOM    953  HE  ARG A  66      23.597  17.552  19.470  1.00  0.67           H  
ATOM    954 1HH1 ARG A  66      24.398  17.987  16.038  1.00  0.67           H  
ATOM    955 2HH1 ARG A  66      24.440  16.240  15.726  1.00  0.67           H  
ATOM    956 1HH2 ARG A  66      23.642  15.310  18.954  1.00  0.67           H  
ATOM    957 2HH2 ARG A  66      24.003  14.819  17.313  1.00  0.67           H  
ATOM    958  N   PHE A  67      18.547  19.069  16.424  1.00  0.67           N  
ATOM    959  CA  PHE A  67      17.690  18.669  15.302  1.00  0.67           C  
ATOM    960  C   PHE A  67      16.223  19.089  15.490  1.00  0.67           C  
ATOM    961  O   PHE A  67      15.695  19.051  16.604  1.00  0.67           O  
ATOM    962  CB  PHE A  67      17.725  17.160  15.077  1.00  0.67           C  
ATOM    963  CG  PHE A  67      19.083  16.544  14.616  1.00  0.67           C  
ATOM    964  CD1 PHE A  67      20.280  17.254  14.586  1.00  0.67           C  
ATOM    965  CD2 PHE A  67      19.130  15.236  14.216  1.00  0.67           C  
ATOM    966  CE1 PHE A  67      21.462  16.665  14.193  1.00  0.67           C  
ATOM    967  CE2 PHE A  67      20.323  14.643  13.810  1.00  0.67           C  
ATOM    968  CZ  PHE A  67      21.483  15.362  13.807  1.00  0.67           C  
ATOM    969  H   PHE A  67      18.574  18.517  17.282  1.00  0.67           H  
ATOM    970  HA  PHE A  67      18.061  19.154  14.403  1.00  0.67           H  
ATOM    971 1HB  PHE A  67      17.433  16.662  16.002  1.00  0.67           H  
ATOM    972 2HB  PHE A  67      16.981  16.924  14.350  1.00  0.67           H  
ATOM    973  HD1 PHE A  67      20.297  18.269  14.869  1.00  0.67           H  
ATOM    974  HD2 PHE A  67      18.210  14.672  14.225  1.00  0.67           H  
ATOM    975  HE1 PHE A  67      22.386  17.247  14.183  1.00  0.67           H  
ATOM    976  HE2 PHE A  67      20.348  13.607  13.497  1.00  0.67           H  
ATOM    977  HZ  PHE A  67      22.421  14.898  13.491  1.00  0.67           H  
ATOM    978  N   THR A  68      15.566  19.458  14.382  1.00  0.70           N  
ATOM    979  CA  THR A  68      14.130  19.782  14.363  1.00  0.70           C  
ATOM    980  C   THR A  68      13.371  19.052  13.239  1.00  0.70           C  
ATOM    981  O   THR A  68      13.836  19.006  12.098  1.00  0.70           O  
ATOM    982  CB  THR A  68      13.898  21.306  14.228  1.00  0.70           C  
ATOM    983  OG1 THR A  68      14.507  21.986  15.337  1.00  0.70           O  
ATOM    984  CG2 THR A  68      12.406  21.629  14.204  1.00  0.70           C  
ATOM    985  H   THR A  68      16.097  19.510  13.513  1.00  0.70           H  
ATOM    986  HA  THR A  68      13.698  19.470  15.312  1.00  0.70           H  
ATOM    987  HB  THR A  68      14.355  21.660  13.305  1.00  0.70           H  
ATOM    988  HG1 THR A  68      14.242  21.558  16.161  1.00  0.70           H  
ATOM    989 1HG2 THR A  68      12.272  22.704  14.113  1.00  0.70           H  
ATOM    990 2HG2 THR A  68      11.929  21.141  13.356  1.00  0.70           H  
ATOM    991 3HG2 THR A  68      11.945  21.281  15.128  1.00  0.70           H  
ATOM    992  N   ILE A  69      12.191  18.501  13.550  1.00  0.75           N  
ATOM    993  CA  ILE A  69      11.357  17.855  12.523  1.00  0.75           C  
ATOM    994  C   ILE A  69      10.012  18.532  12.239  1.00  0.75           C  
ATOM    995  O   ILE A  69       9.303  18.956  13.154  1.00  0.75           O  
ATOM    996  CB  ILE A  69      11.100  16.363  12.794  1.00  0.75           C  
ATOM    997  CG1 ILE A  69      12.313  15.607  12.731  1.00  0.75           C  
ATOM    998  CG2 ILE A  69      10.133  15.765  11.789  1.00  0.75           C  
ATOM    999  CD1 ILE A  69      12.070  14.237  13.118  1.00  0.75           C  
ATOM   1000  H   ILE A  69      11.872  18.527  14.518  1.00  0.75           H  
ATOM   1001  HA  ILE A  69      11.919  17.893  11.600  1.00  0.75           H  
ATOM   1002  HB  ILE A  69      10.688  16.247  13.798  1.00  0.75           H  
ATOM   1003 1HG1 ILE A  69      12.684  15.625  11.707  1.00  0.75           H  
ATOM   1004 2HG1 ILE A  69      13.062  16.038  13.387  1.00  0.75           H  
ATOM   1005 1HG2 ILE A  69       9.979  14.715  12.014  1.00  0.75           H  
ATOM   1006 2HG2 ILE A  69       9.189  16.272  11.828  1.00  0.75           H  
ATOM   1007 3HG2 ILE A  69      10.549  15.858  10.794  1.00  0.75           H  
ATOM   1008 1HD1 ILE A  69      12.972  13.670  13.036  1.00  0.75           H  
ATOM   1009 2HD1 ILE A  69      11.703  14.229  14.140  1.00  0.75           H  
ATOM   1010 3HD1 ILE A  69      11.325  13.802  12.459  1.00  0.75           H  
ATOM   1011  N   SER A  70       9.692  18.659  10.947  1.00  0.82           N  
ATOM   1012  CA  SER A  70       8.418  19.230  10.510  1.00  0.82           C  
ATOM   1013  C   SER A  70       7.677  18.304   9.533  1.00  0.82           C  
ATOM   1014  O   SER A  70       8.288  17.516   8.813  1.00  0.82           O  
ATOM   1015  CB  SER A  70       8.638  20.579   9.855  1.00  0.82           C  
ATOM   1016  OG  SER A  70       9.201  21.498  10.751  1.00  0.82           O  
ATOM   1017  H   SER A  70      10.359  18.299  10.263  1.00  0.82           H  
ATOM   1018  HA  SER A  70       7.784  19.369  11.386  1.00  0.82           H  
ATOM   1019 1HB  SER A  70       9.291  20.461   8.988  1.00  0.82           H  
ATOM   1020 2HB  SER A  70       7.683  20.959   9.493  1.00  0.82           H  
ATOM   1021  HG  SER A  70       8.681  21.434  11.561  1.00  0.82           H  
ATOM   1022  N   ARG A  71       6.351  18.433   9.479  1.00  0.92           N  
ATOM   1023  CA  ARG A  71       5.509  17.661   8.551  1.00  0.92           C  
ATOM   1024  C   ARG A  71       4.565  18.531   7.742  1.00  0.92           C  
ATOM   1025  O   ARG A  71       3.819  19.342   8.298  1.00  0.92           O  
ATOM   1026  CB  ARG A  71       4.669  16.640   9.315  1.00  0.92           C  
ATOM   1027  CG  ARG A  71       3.520  15.947   8.541  1.00  0.92           C  
ATOM   1028  CD  ARG A  71       3.926  14.820   7.673  1.00  0.92           C  
ATOM   1029  NE  ARG A  71       2.761  14.207   7.019  1.00  0.92           N  
ATOM   1030  CZ  ARG A  71       2.785  13.037   6.322  1.00  0.92           C  
ATOM   1031  NH1 ARG A  71       3.902  12.356   6.199  1.00  0.92           N  
ATOM   1032  NH2 ARG A  71       1.690  12.565   5.760  1.00  0.92           N  
ATOM   1033  H   ARG A  71       5.903  19.095  10.099  1.00  0.92           H  
ATOM   1034  HA  ARG A  71       6.156  17.130   7.854  1.00  0.92           H  
ATOM   1035 1HB  ARG A  71       5.310  15.834   9.640  1.00  0.92           H  
ATOM   1036 2HB  ARG A  71       4.237  17.101  10.202  1.00  0.92           H  
ATOM   1037 1HG  ARG A  71       2.812  15.550   9.269  1.00  0.92           H  
ATOM   1038 2HG  ARG A  71       3.007  16.677   7.923  1.00  0.92           H  
ATOM   1039 1HD  ARG A  71       4.612  15.172   6.900  1.00  0.92           H  
ATOM   1040 2HD  ARG A  71       4.400  14.062   8.282  1.00  0.92           H  
ATOM   1041  HE  ARG A  71       1.870  14.713   7.102  1.00  0.92           H  
ATOM   1042 1HH1 ARG A  71       4.752  12.694   6.624  1.00  0.92           H  
ATOM   1043 2HH1 ARG A  71       3.905  11.486   5.680  1.00  0.92           H  
ATOM   1044 1HH2 ARG A  71       0.820  13.073   5.827  1.00  0.92           H  
ATOM   1045 2HH2 ARG A  71       1.726  11.694   5.239  1.00  0.92           H  
ATOM   1046  N   ASP A  72       4.587  18.344   6.425  1.00  1.01           N  
ATOM   1047  CA  ASP A  72       3.680  19.049   5.542  1.00  1.01           C  
ATOM   1048  C   ASP A  72       2.666  18.072   4.950  1.00  1.01           C  
ATOM   1049  O   ASP A  72       2.937  17.333   3.987  1.00  1.01           O  
ATOM   1050  CB  ASP A  72       4.436  19.802   4.457  1.00  1.01           C  
ATOM   1051  CG  ASP A  72       3.513  20.643   3.544  1.00  1.01           C  
ATOM   1052  OD1 ASP A  72       2.312  20.409   3.489  1.00  1.01           O  
ATOM   1053  OD2 ASP A  72       4.041  21.542   2.899  1.00  1.01           O  
ATOM   1054  H   ASP A  72       5.255  17.684   6.029  1.00  1.01           H  
ATOM   1055  HA  ASP A  72       3.130  19.787   6.127  1.00  1.01           H  
ATOM   1056 1HB  ASP A  72       5.172  20.463   4.922  1.00  1.01           H  
ATOM   1057 2HB  ASP A  72       4.986  19.087   3.839  1.00  1.01           H  
ATOM   1058  N   ASN A  73       1.476  18.089   5.537  1.00  1.07           N  
ATOM   1059  CA  ASN A  73       0.394  17.172   5.214  1.00  1.07           C  
ATOM   1060  C   ASN A  73      -0.143  17.353   3.794  1.00  1.07           C  
ATOM   1061  O   ASN A  73      -0.854  16.484   3.280  1.00  1.07           O  
ATOM   1062  CB  ASN A  73      -0.728  17.340   6.216  1.00  1.07           C  
ATOM   1063  CG  ASN A  73      -0.432  16.768   7.596  1.00  1.07           C  
ATOM   1064  OD1 ASN A  73       0.432  15.900   7.812  1.00  1.07           O  
ATOM   1065  ND2 ASN A  73      -1.167  17.258   8.560  1.00  1.07           N  
ATOM   1066  H   ASN A  73       1.334  18.760   6.281  1.00  1.07           H  
ATOM   1067  HA  ASN A  73       0.780  16.154   5.284  1.00  1.07           H  
ATOM   1068 1HB  ASN A  73      -0.939  18.404   6.324  1.00  1.07           H  
ATOM   1069 2HB  ASN A  73      -1.631  16.877   5.829  1.00  1.07           H  
ATOM   1070 1HD2 ASN A  73      -1.042  16.938   9.498  1.00  1.07           H  
ATOM   1071 2HD2 ASN A  73      -1.857  17.955   8.358  1.00  1.07           H  
ATOM   1072  N   ALA A  74       0.131  18.511   3.174  1.00  1.08           N  
ATOM   1073  CA  ALA A  74      -0.368  18.767   1.829  1.00  1.08           C  
ATOM   1074  C   ALA A  74       0.510  18.093   0.783  1.00  1.08           C  
ATOM   1075  O   ALA A  74       0.097  17.913  -0.366  1.00  1.08           O  
ATOM   1076  CB  ALA A  74      -0.423  20.258   1.564  1.00  1.08           C  
ATOM   1077  H   ALA A  74       0.758  19.208   3.599  1.00  1.08           H  
ATOM   1078  HA  ALA A  74      -1.370  18.350   1.752  1.00  1.08           H  
ATOM   1079 1HB  ALA A  74      -0.816  20.435   0.566  1.00  1.08           H  
ATOM   1080 2HB  ALA A  74      -1.067  20.735   2.301  1.00  1.08           H  
ATOM   1081 3HB  ALA A  74       0.585  20.670   1.641  1.00  1.08           H  
ATOM   1082  N   LYS A  75       1.740  17.756   1.174  1.00  1.04           N  
ATOM   1083  CA  LYS A  75       2.695  17.141   0.269  1.00  1.04           C  
ATOM   1084  C   LYS A  75       3.116  15.765   0.760  1.00  1.04           C  
ATOM   1085  O   LYS A  75       3.896  15.080   0.099  1.00  1.04           O  
ATOM   1086  CB  LYS A  75       3.928  18.026   0.074  1.00  1.04           C  
ATOM   1087  CG  LYS A  75       3.641  19.383  -0.590  1.00  1.04           C  
ATOM   1088  CD  LYS A  75       4.937  20.090  -1.027  1.00  1.04           C  
ATOM   1089  CE  LYS A  75       5.741  20.660   0.143  1.00  1.04           C  
ATOM   1090  NZ  LYS A  75       5.081  21.828   0.774  1.00  1.04           N  
ATOM   1091  H   LYS A  75       2.026  17.916   2.140  1.00  1.04           H  
ATOM   1092  HA  LYS A  75       2.218  17.009  -0.702  1.00  1.04           H  
ATOM   1093 1HB  LYS A  75       4.380  18.227   1.052  1.00  1.04           H  
ATOM   1094 2HB  LYS A  75       4.669  17.498  -0.526  1.00  1.04           H  
ATOM   1095 1HG  LYS A  75       2.994  19.238  -1.455  1.00  1.04           H  
ATOM   1096 2HG  LYS A  75       3.121  20.023   0.130  1.00  1.04           H  
ATOM   1097 1HD  LYS A  75       5.566  19.383  -1.567  1.00  1.04           H  
ATOM   1098 2HD  LYS A  75       4.685  20.908  -1.701  1.00  1.04           H  
ATOM   1099 1HE  LYS A  75       5.872  19.884   0.901  1.00  1.04           H  
ATOM   1100 2HE  LYS A  75       6.721  20.967  -0.220  1.00  1.04           H  
ATOM   1101 1HZ  LYS A  75       5.633  22.160   1.550  1.00  1.04           H  
ATOM   1102 2HZ  LYS A  75       4.953  22.566   0.115  1.00  1.04           H  
ATOM   1103 3HZ  LYS A  75       4.169  21.555   1.163  1.00  1.04           H  
ATOM   1104  N   ASN A  76       2.624  15.374   1.941  1.00  0.95           N  
ATOM   1105  CA  ASN A  76       2.988  14.111   2.586  1.00  0.95           C  
ATOM   1106  C   ASN A  76       4.500  14.004   2.737  1.00  0.95           C  
ATOM   1107  O   ASN A  76       5.103  12.963   2.453  1.00  0.95           O  
ATOM   1108  CB  ASN A  76       2.432  12.903   1.840  1.00  0.95           C  
ATOM   1109  CG  ASN A  76       0.923  12.826   1.837  1.00  0.95           C  
ATOM   1110  OD1 ASN A  76       0.260  13.091   2.848  1.00  0.95           O  
ATOM   1111  ND2 ASN A  76       0.369  12.460   0.707  1.00  0.95           N  
ATOM   1112  H   ASN A  76       2.021  16.009   2.448  1.00  0.95           H  
ATOM   1113  HA  ASN A  76       2.564  14.118   3.588  1.00  0.95           H  
ATOM   1114 1HB  ASN A  76       2.785  12.903   0.808  1.00  0.95           H  
ATOM   1115 2HB  ASN A  76       2.818  11.992   2.302  1.00  0.95           H  
ATOM   1116 1HD2 ASN A  76      -0.625  12.388   0.638  1.00  0.95           H  
ATOM   1117 2HD2 ASN A  76       0.942  12.252  -0.088  1.00  0.95           H  
ATOM   1118  N   THR A  77       5.114  15.113   3.163  1.00  0.85           N  
ATOM   1119  CA  THR A  77       6.560  15.153   3.326  1.00  0.85           C  
ATOM   1120  C   THR A  77       7.012  15.563   4.727  1.00  0.85           C  
ATOM   1121  O   THR A  77       6.490  16.502   5.340  1.00  0.85           O  
ATOM   1122  CB  THR A  77       7.208  16.081   2.277  1.00  0.85           C  
ATOM   1123  OG1 THR A  77       6.876  15.614   0.949  1.00  0.85           O  
ATOM   1124  CG2 THR A  77       8.753  16.058   2.411  1.00  0.85           C  
ATOM   1125  H   THR A  77       4.540  15.931   3.375  1.00  0.85           H  
ATOM   1126  HA  THR A  77       6.938  14.153   3.155  1.00  0.85           H  
ATOM   1127  HB  THR A  77       6.838  17.099   2.408  1.00  0.85           H  
ATOM   1128  HG1 THR A  77       5.912  15.526   0.849  1.00  0.85           H  
ATOM   1129 1HG2 THR A  77       9.186  16.703   1.653  1.00  0.85           H  
ATOM   1130 2HG2 THR A  77       9.057  16.407   3.390  1.00  0.85           H  
ATOM   1131 3HG2 THR A  77       9.115  15.055   2.266  1.00  0.85           H  
ATOM   1132  N   VAL A  78       7.993  14.833   5.234  1.00  0.76           N  
ATOM   1133  CA  VAL A  78       8.597  15.101   6.527  1.00  0.76           C  
ATOM   1134  C   VAL A  78      10.014  15.588   6.349  1.00  0.76           C  
ATOM   1135  O   VAL A  78      10.770  15.077   5.518  1.00  0.76           O  
ATOM   1136  CB  VAL A  78       8.555  13.866   7.430  1.00  0.76           C  
ATOM   1137  CG1 VAL A  78       9.271  14.125   8.748  1.00  0.76           C  
ATOM   1138  CG2 VAL A  78       7.138  13.558   7.704  1.00  0.76           C  
ATOM   1139  H   VAL A  78       8.349  14.059   4.674  1.00  0.76           H  
ATOM   1140  HA  VAL A  78       8.029  15.887   7.015  1.00  0.76           H  
ATOM   1141  HB  VAL A  78       9.044  13.035   6.926  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  78       9.219  13.240   9.382  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  78      10.308  14.371   8.565  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  78       8.787  14.961   9.250  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  78       7.050  12.703   8.334  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  78       6.712  14.419   8.201  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  78       6.630  13.372   6.765  1.00  0.76           H  
ATOM   1148  N   TYR A  79      10.363  16.622   7.087  1.00  0.69           N  
ATOM   1149  CA  TYR A  79      11.685  17.182   6.952  1.00  0.69           C  
ATOM   1150  C   TYR A  79      12.445  17.102   8.255  1.00  0.69           C  
ATOM   1151  O   TYR A  79      11.883  17.348   9.320  1.00  0.69           O  
ATOM   1152  CB  TYR A  79      11.562  18.643   6.557  1.00  0.69           C  
ATOM   1153  CG  TYR A  79      10.799  18.879   5.285  1.00  0.69           C  
ATOM   1154  CD1 TYR A  79       9.409  19.015   5.341  1.00  0.69           C  
ATOM   1155  CD2 TYR A  79      11.457  18.976   4.085  1.00  0.69           C  
ATOM   1156  CE1 TYR A  79       8.694  19.262   4.187  1.00  0.69           C  
ATOM   1157  CE2 TYR A  79      10.746  19.220   2.928  1.00  0.69           C  
ATOM   1158  CZ  TYR A  79       9.372  19.370   2.975  1.00  0.69           C  
ATOM   1159  OH  TYR A  79       8.673  19.623   1.815  1.00  0.69           O  
ATOM   1160  H   TYR A  79       9.694  17.011   7.749  1.00  0.69           H  
ATOM   1161  HA  TYR A  79      12.241  16.630   6.203  1.00  0.69           H  
ATOM   1162 1HB  TYR A  79      11.067  19.193   7.358  1.00  0.69           H  
ATOM   1163 2HB  TYR A  79      12.561  19.064   6.437  1.00  0.69           H  
ATOM   1164  HD1 TYR A  79       8.888  18.933   6.300  1.00  0.69           H  
ATOM   1165  HD2 TYR A  79      12.541  18.866   4.052  1.00  0.69           H  
ATOM   1166  HE1 TYR A  79       7.611  19.371   4.229  1.00  0.69           H  
ATOM   1167  HE2 TYR A  79      11.270  19.301   1.974  1.00  0.69           H  
ATOM   1168  HH  TYR A  79       9.211  19.367   1.058  1.00  0.69           H  
ATOM   1169  N   LEU A  80      13.740  16.821   8.154  1.00  0.64           N  
ATOM   1170  CA  LEU A  80      14.634  16.814   9.306  1.00  0.64           C  
ATOM   1171  C   LEU A  80      15.708  17.870   9.105  1.00  0.64           C  
ATOM   1172  O   LEU A  80      16.508  17.802   8.167  1.00  0.64           O  
ATOM   1173  CB  LEU A  80      15.262  15.412   9.529  1.00  0.64           C  
ATOM   1174  CG  LEU A  80      16.346  15.302  10.687  1.00  0.64           C  
ATOM   1175  CD1 LEU A  80      15.733  15.624  12.008  1.00  0.64           C  
ATOM   1176  CD2 LEU A  80      16.924  13.882  10.758  1.00  0.64           C  
ATOM   1177  H   LEU A  80      14.117  16.639   7.225  1.00  0.64           H  
ATOM   1178  HA  LEU A  80      14.066  17.080  10.197  1.00  0.64           H  
ATOM   1179 1HB  LEU A  80      14.462  14.724   9.773  1.00  0.64           H  
ATOM   1180 2HB  LEU A  80      15.724  15.081   8.606  1.00  0.64           H  
ATOM   1181  HG  LEU A  80      17.142  16.016  10.493  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  80      16.488  15.541  12.757  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  80      15.325  16.639  11.997  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  80      14.953  14.912  12.209  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  80      17.668  13.835  11.553  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  80      16.126  13.186  10.972  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  80      17.385  13.620   9.833  1.00  0.64           H  
ATOM   1188  N   GLN A  81      15.688  18.882   9.959  1.00  0.61           N  
ATOM   1189  CA  GLN A  81      16.633  19.980   9.872  1.00  0.61           C  
ATOM   1190  C   GLN A  81      17.688  19.781  10.940  1.00  0.61           C  
ATOM   1191  O   GLN A  81      17.365  19.673  12.127  1.00  0.61           O  
ATOM   1192  CB  GLN A  81      15.928  21.319  10.060  1.00  0.61           C  
ATOM   1193  CG  GLN A  81      16.832  22.540   9.962  1.00  0.61           C  
ATOM   1194  CD  GLN A  81      17.289  22.805   8.531  1.00  0.61           C  
ATOM   1195  OE1 GLN A  81      16.436  22.994   7.647  1.00  0.61           O  
ATOM   1196  NE2 GLN A  81      18.589  22.841   8.292  1.00  0.61           N  
ATOM   1197  H   GLN A  81      14.996  18.893  10.705  1.00  0.61           H  
ATOM   1198  HA  GLN A  81      17.124  19.966   8.901  1.00  0.61           H  
ATOM   1199 1HB  GLN A  81      15.146  21.420   9.307  1.00  0.61           H  
ATOM   1200 2HB  GLN A  81      15.443  21.334  11.036  1.00  0.61           H  
ATOM   1201 1HG  GLN A  81      16.289  23.414  10.316  1.00  0.61           H  
ATOM   1202 2HG  GLN A  81      17.721  22.376  10.581  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  81      18.923  23.015   7.369  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  81      19.247  22.686   9.032  1.00  0.61           H  
ATOM   1205  N   MET A  82      18.937  19.674  10.529  1.00  0.60           N  
ATOM   1206  CA  MET A  82      19.995  19.434  11.484  1.00  0.60           C  
ATOM   1207  C   MET A  82      20.903  20.645  11.594  1.00  0.60           C  
ATOM   1208  O   MET A  82      21.524  21.042  10.602  1.00  0.60           O  
ATOM   1209  CB  MET A  82      20.792  18.243  11.023  1.00  0.60           C  
ATOM   1210  CG  MET A  82      19.952  16.999  10.761  1.00  0.60           C  
ATOM   1211  SD  MET A  82      20.933  15.568  10.288  1.00  0.60           S  
ATOM   1212  CE  MET A  82      21.522  16.018   8.677  1.00  0.60           C  
ATOM   1213  H   MET A  82      19.153  19.765   9.541  1.00  0.60           H  
ATOM   1214  HA  MET A  82      19.565  19.242  12.465  1.00  0.60           H  
ATOM   1215 1HB  MET A  82      21.333  18.493  10.113  1.00  0.60           H  
ATOM   1216 2HB  MET A  82      21.499  18.011  11.785  1.00  0.60           H  
ATOM   1217 1HG  MET A  82      19.374  16.752  11.643  1.00  0.60           H  
ATOM   1218 2HG  MET A  82      19.253  17.210   9.948  1.00  0.60           H  
ATOM   1219 1HE  MET A  82      22.132  15.220   8.294  1.00  0.60           H  
ATOM   1220 2HE  MET A  82      20.683  16.195   8.012  1.00  0.60           H  
ATOM   1221 3HE  MET A  82      22.118  16.917   8.757  1.00  0.60           H  
ATOM   1222  N   ASN A  83      20.986  21.234  12.789  1.00  0.59           N  
ATOM   1223  CA  ASN A  83      21.825  22.407  13.016  1.00  0.59           C  
ATOM   1224  C   ASN A  83      23.100  22.065  13.780  1.00  0.59           C  
ATOM   1225  O   ASN A  83      23.144  21.070  14.508  1.00  0.59           O  
ATOM   1226  CB  ASN A  83      21.031  23.484  13.740  1.00  0.59           C  
ATOM   1227  CG  ASN A  83      19.907  24.074  12.890  1.00  0.59           C  
ATOM   1228  OD1 ASN A  83      20.087  24.419  11.703  1.00  0.59           O  
ATOM   1229  ND2 ASN A  83      18.742  24.190  13.486  1.00  0.59           N  
ATOM   1230  H   ASN A  83      20.434  20.890  13.579  1.00  0.59           H  
ATOM   1231  HA  ASN A  83      22.138  22.796  12.052  1.00  0.59           H  
ATOM   1232 1HB  ASN A  83      20.601  23.063  14.652  1.00  0.59           H  
ATOM   1233 2HB  ASN A  83      21.704  24.286  14.039  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  83      17.958  24.566  12.993  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  83      18.633  23.901  14.442  1.00  0.59           H  
ATOM   1236  N   SER A  84      24.123  22.912  13.633  1.00  0.60           N  
ATOM   1237  CA  SER A  84      25.390  22.772  14.354  1.00  0.60           C  
ATOM   1238  C   SER A  84      25.988  21.375  14.194  1.00  0.60           C  
ATOM   1239  O   SER A  84      26.357  20.729  15.177  1.00  0.60           O  
ATOM   1240  CB  SER A  84      25.182  23.083  15.823  1.00  0.60           C  
ATOM   1241  OG  SER A  84      24.722  24.397  15.998  1.00  0.60           O  
ATOM   1242  H   SER A  84      24.026  23.684  12.984  1.00  0.60           H  
ATOM   1243  HA  SER A  84      26.096  23.492  13.939  1.00  0.60           H  
ATOM   1244 1HB  SER A  84      24.471  22.381  16.258  1.00  0.60           H  
ATOM   1245 2HB  SER A  84      26.126  22.955  16.351  1.00  0.60           H  
ATOM   1246  HG  SER A  84      25.387  24.965  15.597  1.00  0.60           H  
ATOM   1247  N   LEU A  85      26.068  20.922  12.948  1.00  0.61           N  
ATOM   1248  CA  LEU A  85      26.562  19.587  12.622  1.00  0.61           C  
ATOM   1249  C   LEU A  85      28.012  19.309  13.007  1.00  0.61           C  
ATOM   1250  O   LEU A  85      28.910  20.134  12.829  1.00  0.61           O  
ATOM   1251  CB  LEU A  85      26.322  19.342  11.134  1.00  0.61           C  
ATOM   1252  CG  LEU A  85      24.847  19.100  10.772  1.00  0.61           C  
ATOM   1253  CD1 LEU A  85      24.652  19.097   9.308  1.00  0.61           C  
ATOM   1254  CD2 LEU A  85      24.468  17.736  11.309  1.00  0.61           C  
ATOM   1255  H   LEU A  85      25.759  21.540  12.194  1.00  0.61           H  
ATOM   1256  HA  LEU A  85      25.947  18.871  13.169  1.00  0.61           H  
ATOM   1257 1HB  LEU A  85      26.672  20.209  10.570  1.00  0.61           H  
ATOM   1258 2HB  LEU A  85      26.893  18.479  10.834  1.00  0.61           H  
ATOM   1259  HG  LEU A  85      24.217  19.886  11.208  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  85      23.609  18.912   9.091  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  85      24.942  20.068   8.903  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  85      25.258  18.311   8.880  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  85      23.464  17.507  11.069  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  85      25.114  16.985  10.858  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  85      24.599  17.719  12.393  1.00  0.61           H  
ATOM   1266  N   LYS A  86      28.242  18.106  13.519  1.00  0.62           N  
ATOM   1267  CA  LYS A  86      29.571  17.667  13.928  1.00  0.62           C  
ATOM   1268  C   LYS A  86      30.046  16.561  12.990  1.00  0.62           C  
ATOM   1269  O   LYS A  86      29.221  15.890  12.387  1.00  0.62           O  
ATOM   1270  CB  LYS A  86      29.531  17.145  15.379  1.00  0.62           C  
ATOM   1271  CG  LYS A  86      29.203  18.191  16.423  1.00  0.62           C  
ATOM   1272  CD  LYS A  86      29.262  17.582  17.819  1.00  0.62           C  
ATOM   1273  CE  LYS A  86      28.942  18.608  18.895  1.00  0.62           C  
ATOM   1274  NZ  LYS A  86      29.028  18.017  20.261  1.00  0.62           N  
ATOM   1275  H   LYS A  86      27.450  17.463  13.646  1.00  0.62           H  
ATOM   1276  HA  LYS A  86      30.235  18.521  13.877  1.00  0.62           H  
ATOM   1277 1HB  LYS A  86      28.756  16.373  15.450  1.00  0.62           H  
ATOM   1278 2HB  LYS A  86      30.472  16.679  15.649  1.00  0.62           H  
ATOM   1279 1HG  LYS A  86      29.914  19.014  16.355  1.00  0.62           H  
ATOM   1280 2HG  LYS A  86      28.197  18.585  16.243  1.00  0.62           H  
ATOM   1281 1HD  LYS A  86      28.540  16.763  17.885  1.00  0.62           H  
ATOM   1282 2HD  LYS A  86      30.258  17.172  17.999  1.00  0.62           H  
ATOM   1283 1HE  LYS A  86      29.647  19.435  18.821  1.00  0.62           H  
ATOM   1284 2HE  LYS A  86      27.932  18.990  18.735  1.00  0.62           H  
ATOM   1285 1HZ  LYS A  86      28.811  18.722  20.951  1.00  0.62           H  
ATOM   1286 2HZ  LYS A  86      28.370  17.253  20.340  1.00  0.62           H  
ATOM   1287 3HZ  LYS A  86      29.964  17.668  20.418  1.00  0.62           H  
ATOM   1288  N   PRO A  87      31.354  16.313  12.833  1.00  0.62           N  
ATOM   1289  CA  PRO A  87      31.904  15.184  12.084  1.00  0.62           C  
ATOM   1290  C   PRO A  87      31.243  13.857  12.494  1.00  0.62           C  
ATOM   1291  O   PRO A  87      31.034  12.965  11.665  1.00  0.62           O  
ATOM   1292  CB  PRO A  87      33.381  15.246  12.470  1.00  0.62           C  
ATOM   1293  CG  PRO A  87      33.633  16.723  12.721  1.00  0.62           C  
ATOM   1294  CD  PRO A  87      32.372  17.226  13.386  1.00  0.62           C  
ATOM   1295  HA  PRO A  87      31.793  15.362  11.007  1.00  0.62           H  
ATOM   1296 1HB  PRO A  87      33.569  14.617  13.353  1.00  0.62           H  
ATOM   1297 2HB  PRO A  87      33.994  14.843  11.649  1.00  0.62           H  
ATOM   1298 1HG  PRO A  87      34.527  16.853  13.350  1.00  0.62           H  
ATOM   1299 2HG  PRO A  87      33.839  17.233  11.766  1.00  0.62           H  
ATOM   1300 1HD  PRO A  87      32.447  17.139  14.477  1.00  0.62           H  
ATOM   1301 2HD  PRO A  87      32.205  18.252  13.055  1.00  0.62           H  
ATOM   1302  N   GLU A  88      30.832  13.775  13.768  1.00  0.62           N  
ATOM   1303  CA  GLU A  88      30.178  12.618  14.381  1.00  0.62           C  
ATOM   1304  C   GLU A  88      28.810  12.321  13.757  1.00  0.62           C  
ATOM   1305  O   GLU A  88      28.286  11.217  13.897  1.00  0.62           O  
ATOM   1306  CB  GLU A  88      30.000  12.856  15.884  1.00  0.62           C  
ATOM   1307  CG  GLU A  88      31.307  12.926  16.667  1.00  0.62           C  
ATOM   1308  CD  GLU A  88      31.109  13.211  18.144  1.00  0.62           C  
ATOM   1309  OE1 GLU A  88      29.990  13.422  18.553  1.00  0.62           O  
ATOM   1310  OE2 GLU A  88      32.084  13.223  18.859  1.00  0.62           O  
ATOM   1311  H   GLU A  88      31.018  14.556  14.375  1.00  0.62           H  
ATOM   1312  HA  GLU A  88      30.815  11.745  14.233  1.00  0.62           H  
ATOM   1313 1HB  GLU A  88      29.464  13.795  16.038  1.00  0.62           H  
ATOM   1314 2HB  GLU A  88      29.392  12.058  16.308  1.00  0.62           H  
ATOM   1315 1HG  GLU A  88      31.833  11.979  16.558  1.00  0.62           H  
ATOM   1316 2HG  GLU A  88      31.928  13.709  16.230  1.00  0.62           H  
ATOM   1317  N   ASP A  89      28.223  13.312  13.085  1.00  0.62           N  
ATOM   1318  CA  ASP A  89      26.914  13.173  12.470  1.00  0.62           C  
ATOM   1319  C   ASP A  89      27.024  12.601  11.044  1.00  0.62           C  
ATOM   1320  O   ASP A  89      25.997  12.405  10.375  1.00  0.62           O  
ATOM   1321  CB  ASP A  89      26.199  14.540  12.419  1.00  0.62           C  
ATOM   1322  CG  ASP A  89      25.734  15.172  13.783  1.00  0.62           C  
ATOM   1323  OD1 ASP A  89      25.028  14.563  14.581  1.00  0.62           O  
ATOM   1324  OD2 ASP A  89      26.130  16.295  14.031  1.00  0.62           O  
ATOM   1325  H   ASP A  89      28.706  14.199  12.972  1.00  0.62           H  
ATOM   1326  HA  ASP A  89      26.327  12.481  13.067  1.00  0.62           H  
ATOM   1327 1HB  ASP A  89      26.863  15.251  11.938  1.00  0.62           H  
ATOM   1328 2HB  ASP A  89      25.326  14.458  11.778  1.00  0.62           H  
ATOM   1329  N   THR A  90      28.262  12.342  10.564  1.00  0.61           N  
ATOM   1330  CA  THR A  90      28.431  11.731   9.243  1.00  0.61           C  
ATOM   1331  C   THR A  90      27.793  10.350   9.279  1.00  0.61           C  
ATOM   1332  O   THR A  90      28.140   9.520  10.122  1.00  0.61           O  
ATOM   1333  CB  THR A  90      29.921  11.578   8.872  1.00  0.61           C  
ATOM   1334  OG1 THR A  90      30.569  12.874   8.850  1.00  0.61           O  
ATOM   1335  CG2 THR A  90      30.107  10.829   7.543  1.00  0.61           C  
ATOM   1336  H   THR A  90      29.097  12.540  11.117  1.00  0.61           H  
ATOM   1337  HA  THR A  90      27.923  12.340   8.499  1.00  0.61           H  
ATOM   1338  HB  THR A  90      30.404  10.989   9.650  1.00  0.61           H  
ATOM   1339  HG1 THR A  90      30.757  13.127   9.788  1.00  0.61           H  
ATOM   1340 1HG2 THR A  90      31.171  10.717   7.342  1.00  0.61           H  
ATOM   1341 2HG2 THR A  90      29.648   9.846   7.624  1.00  0.61           H  
ATOM   1342 3HG2 THR A  90      29.653  11.346   6.739  1.00  0.61           H  
ATOM   1343  N   ALA A  91      26.852  10.110   8.377  1.00  0.60           N  
ATOM   1344  CA  ALA A  91      26.100   8.857   8.382  1.00  0.60           C  
ATOM   1345  C   ALA A  91      25.125   8.782   7.230  1.00  0.60           C  
ATOM   1346  O   ALA A  91      24.878   9.774   6.541  1.00  0.60           O  
ATOM   1347  CB  ALA A  91      25.325   8.702   9.670  1.00  0.60           C  
ATOM   1348  H   ALA A  91      26.674  10.826   7.674  1.00  0.60           H  
ATOM   1349  HA  ALA A  91      26.805   8.036   8.279  1.00  0.60           H  
ATOM   1350 1HB  ALA A  91      24.781   7.771   9.645  1.00  0.60           H  
ATOM   1351 2HB  ALA A  91      25.968   8.709  10.538  1.00  0.60           H  
ATOM   1352 3HB  ALA A  91      24.639   9.530   9.727  1.00  0.60           H  
ATOM   1353  N   VAL A  92      24.519   7.616   7.051  1.00  0.60           N  
ATOM   1354  CA  VAL A  92      23.374   7.562   6.161  1.00  0.60           C  
ATOM   1355  C   VAL A  92      22.110   7.676   7.007  1.00  0.60           C  
ATOM   1356  O   VAL A  92      21.960   6.998   8.028  1.00  0.60           O  
ATOM   1357  CB  VAL A  92      23.354   6.284   5.319  1.00  0.60           C  
ATOM   1358  CG1 VAL A  92      22.090   6.274   4.435  1.00  0.60           C  
ATOM   1359  CG2 VAL A  92      24.612   6.250   4.452  1.00  0.60           C  
ATOM   1360  H   VAL A  92      24.797   6.786   7.578  1.00  0.60           H  
ATOM   1361  HA  VAL A  92      23.406   8.409   5.484  1.00  0.60           H  
ATOM   1362  HB  VAL A  92      23.321   5.409   5.975  1.00  0.60           H  
ATOM   1363 1HG1 VAL A  92      22.070   5.370   3.831  1.00  0.60           H  
ATOM   1364 2HG1 VAL A  92      21.197   6.311   5.052  1.00  0.60           H  
ATOM   1365 3HG1 VAL A  92      22.104   7.141   3.781  1.00  0.60           H  
ATOM   1366 1HG2 VAL A  92      24.609   5.347   3.845  1.00  0.60           H  
ATOM   1367 2HG2 VAL A  92      24.626   7.124   3.803  1.00  0.60           H  
ATOM   1368 3HG2 VAL A  92      25.495   6.256   5.090  1.00  0.60           H  
ATOM   1369  N   TYR A  93      21.234   8.585   6.627  1.00  0.62           N  
ATOM   1370  CA  TYR A  93      19.995   8.803   7.354  1.00  0.62           C  
ATOM   1371  C   TYR A  93      18.870   8.146   6.613  1.00  0.62           C  
ATOM   1372  O   TYR A  93      18.864   8.173   5.389  1.00  0.62           O  
ATOM   1373  CB  TYR A  93      19.761  10.294   7.488  1.00  0.62           C  
ATOM   1374  CG  TYR A  93      20.709  10.954   8.463  1.00  0.62           C  
ATOM   1375  CD1 TYR A  93      22.032  11.168   8.105  1.00  0.62           C  
ATOM   1376  CD2 TYR A  93      20.247  11.388   9.701  1.00  0.62           C  
ATOM   1377  CE1 TYR A  93      22.893  11.768   8.992  1.00  0.62           C  
ATOM   1378  CE2 TYR A  93      21.115  12.010  10.570  1.00  0.62           C  
ATOM   1379  CZ  TYR A  93      22.452  12.187  10.206  1.00  0.62           C  
ATOM   1380  OH  TYR A  93      23.362  12.771  11.073  1.00  0.62           O  
ATOM   1381  H   TYR A  93      21.427   9.135   5.791  1.00  0.62           H  
ATOM   1382  HA  TYR A  93      20.071   8.351   8.337  1.00  0.62           H  
ATOM   1383 1HB  TYR A  93      19.895  10.760   6.509  1.00  0.62           H  
ATOM   1384 2HB  TYR A  93      18.740  10.479   7.814  1.00  0.62           H  
ATOM   1385  HD1 TYR A  93      22.400  10.837   7.130  1.00  0.62           H  
ATOM   1386  HD2 TYR A  93      19.203  11.236   9.981  1.00  0.62           H  
ATOM   1387  HE1 TYR A  93      23.933  11.909   8.740  1.00  0.62           H  
ATOM   1388  HE2 TYR A  93      20.762  12.349  11.542  1.00  0.62           H  
ATOM   1389  HH  TYR A  93      24.280  12.683  10.697  1.00  0.62           H  
ATOM   1390  N   TYR A  94      17.921   7.568   7.335  1.00  0.67           N  
ATOM   1391  CA  TYR A  94      16.778   6.933   6.690  1.00  0.67           C  
ATOM   1392  C   TYR A  94      15.475   7.383   7.307  1.00  0.67           C  
ATOM   1393  O   TYR A  94      15.377   7.502   8.530  1.00  0.67           O  
ATOM   1394  CB  TYR A  94      16.834   5.413   6.859  1.00  0.67           C  
ATOM   1395  CG  TYR A  94      18.041   4.723   6.297  1.00  0.67           C  
ATOM   1396  CD1 TYR A  94      19.207   4.634   7.059  1.00  0.67           C  
ATOM   1397  CD2 TYR A  94      17.981   4.148   5.045  1.00  0.67           C  
ATOM   1398  CE1 TYR A  94      20.307   3.983   6.549  1.00  0.67           C  
ATOM   1399  CE2 TYR A  94      19.080   3.498   4.536  1.00  0.67           C  
ATOM   1400  CZ  TYR A  94      20.242   3.415   5.279  1.00  0.67           C  
ATOM   1401  OH  TYR A  94      21.346   2.770   4.758  1.00  0.67           O  
ATOM   1402  H   TYR A  94      18.008   7.573   8.348  1.00  0.67           H  
ATOM   1403  HA  TYR A  94      16.771   7.199   5.638  1.00  0.67           H  
ATOM   1404 1HB  TYR A  94      16.769   5.171   7.917  1.00  0.67           H  
ATOM   1405 2HB  TYR A  94      15.959   4.995   6.370  1.00  0.67           H  
ATOM   1406  HD1 TYR A  94      19.252   5.084   8.055  1.00  0.67           H  
ATOM   1407  HD2 TYR A  94      17.060   4.214   4.454  1.00  0.67           H  
ATOM   1408  HE1 TYR A  94      21.220   3.918   7.134  1.00  0.67           H  
ATOM   1409  HE2 TYR A  94      19.032   3.050   3.539  1.00  0.67           H  
ATOM   1410  HH  TYR A  94      21.135   2.430   3.885  1.00  0.67           H  
ATOM   1411  N   CYS A  95      14.447   7.559   6.492  1.00  0.80           N  
ATOM   1412  CA  CYS A  95      13.140   7.838   7.068  1.00  0.80           C  
ATOM   1413  C   CYS A  95      12.397   6.520   7.192  1.00  0.80           C  
ATOM   1414  O   CYS A  95      12.678   5.578   6.439  1.00  0.80           O  
ATOM   1415  CB  CYS A  95      12.368   8.843   6.228  1.00  0.80           C  
ATOM   1416  SG  CYS A  95      11.885   8.288   4.615  1.00  0.80           S  
ATOM   1417  H   CYS A  95      14.593   7.484   5.486  1.00  0.80           H  
ATOM   1418  HA  CYS A  95      13.271   8.270   8.054  1.00  0.80           H  
ATOM   1419 1HB  CYS A  95      11.482   9.157   6.772  1.00  0.80           H  
ATOM   1420 2HB  CYS A  95      12.998   9.709   6.111  1.00  0.80           H  
ATOM   1421  N   ALA A  96      11.396   6.448   8.066  1.00  1.02           N  
ATOM   1422  CA  ALA A  96      10.677   5.189   8.169  1.00  1.02           C  
ATOM   1423  C   ALA A  96       9.267   5.306   8.770  1.00  1.02           C  
ATOM   1424  O   ALA A  96       8.976   6.226   9.532  1.00  1.02           O  
ATOM   1425  CB  ALA A  96      11.528   4.246   8.975  1.00  1.02           C  
ATOM   1426  H   ALA A  96      11.209   7.228   8.690  1.00  1.02           H  
ATOM   1427  HA  ALA A  96      10.578   4.798   7.166  1.00  1.02           H  
ATOM   1428 1HB  ALA A  96      11.069   3.293   8.978  1.00  1.02           H  
ATOM   1429 2HB  ALA A  96      12.492   4.156   8.519  1.00  1.02           H  
ATOM   1430 3HB  ALA A  96      11.639   4.620   9.981  1.00  1.02           H  
ATOM   1431  N   ALA A  97       8.402   4.321   8.481  1.00  1.41           N  
ATOM   1432  CA  ALA A  97       7.030   4.316   9.026  1.00  1.41           C  
ATOM   1433  C   ALA A  97       6.457   2.890   9.204  1.00  1.41           C  
ATOM   1434  O   ALA A  97       7.004   1.936   8.624  1.00  1.41           O  
ATOM   1435  CB  ALA A  97       6.123   5.140   8.113  1.00  1.41           C  
ATOM   1436  H   ALA A  97       8.718   3.588   7.847  1.00  1.41           H  
ATOM   1437  HA  ALA A  97       7.054   4.789  10.012  1.00  1.41           H  
ATOM   1438 1HB  ALA A  97       5.120   5.175   8.544  1.00  1.41           H  
ATOM   1439 2HB  ALA A  97       6.516   6.156   8.035  1.00  1.41           H  
ATOM   1440 3HB  ALA A  97       6.081   4.688   7.125  1.00  1.41           H  
ATOM   1441  N   PRO A  98       5.404   2.798  10.086  1.00  2.01           N  
ATOM   1442  CA  PRO A  98       4.242   2.578  11.022  1.00  2.01           C  
ATOM   1443  C   PRO A  98       4.752   2.642  12.465  1.00  2.01           C  
ATOM   1444  O   PRO A  98       4.272   3.428  13.276  1.00  2.01           O  
ATOM   1445  CB  PRO A  98       3.550   1.260  10.738  1.00  2.01           C  
ATOM   1446  CG  PRO A  98       4.447   0.458  10.294  1.00  2.01           C  
ATOM   1447  CD  PRO A  98       5.374   1.248   9.604  1.00  2.01           C  
ATOM   1448  HA  PRO A  98       3.516   3.376  10.861  1.00  2.01           H  
ATOM   1449 1HB  PRO A  98       3.080   0.884  11.659  1.00  2.01           H  
ATOM   1450 2HB  PRO A  98       2.741   1.416  10.012  1.00  2.01           H  
ATOM   1451 1HG  PRO A  98       4.884  -0.168  11.087  1.00  2.01           H  
ATOM   1452 2HG  PRO A  98       3.972  -0.256   9.600  1.00  2.01           H  
ATOM   1453 1HD  PRO A  98       6.256   0.712   9.922  1.00  2.01           H  
ATOM   1454 2HD  PRO A  98       5.125   1.140   8.546  1.00  2.01           H  
ATOM   1455  N   MET A  99       5.671   1.747  12.797  1.00  2.87           N  
ATOM   1456  CA  MET A  99       6.468   1.645  14.035  1.00  2.87           C  
ATOM   1457  C   MET A  99       5.861   1.587  15.434  1.00  2.87           C  
ATOM   1458  O   MET A  99       6.408   0.851  16.247  1.00  2.87           O  
ATOM   1459  CB  MET A  99       7.547   2.740  14.043  1.00  2.87           C  
ATOM   1460  CG  MET A  99       7.149   4.231  13.923  1.00  2.87           C  
ATOM   1461  SD  MET A  99       8.609   5.298  13.829  1.00  2.87           S  
ATOM   1462  CE  MET A  99       9.215   5.132  15.475  1.00  2.87           C  
ATOM   1463  H   MET A  99       5.915   1.080  12.085  1.00  2.87           H  
ATOM   1464  HA  MET A  99       7.019   0.717  13.935  1.00  2.87           H  
ATOM   1465 1HB  MET A  99       8.077   2.667  14.997  1.00  2.87           H  
ATOM   1466 2HB  MET A  99       8.225   2.545  13.350  1.00  2.87           H  
ATOM   1467 1HG  MET A  99       6.586   4.429  13.021  1.00  2.87           H  
ATOM   1468 2HG  MET A  99       6.542   4.529  14.775  1.00  2.87           H  
ATOM   1469 1HE  MET A  99      10.112   5.738  15.601  1.00  2.87           H  
ATOM   1470 2HE  MET A  99       8.439   5.463  16.168  1.00  2.87           H  
ATOM   1471 3HE  MET A  99       9.452   4.082  15.676  1.00  2.87           H  
ATOM   1472  N   LEU A 100       4.696   2.175  15.675  1.00  3.94           N  
ATOM   1473  CA  LEU A 100       4.135   2.371  17.032  1.00  3.94           C  
ATOM   1474  C   LEU A 100       4.871   3.563  17.646  1.00  3.94           C  
ATOM   1475  O   LEU A 100       5.938   3.952  17.165  1.00  3.94           O  
ATOM   1476  CB  LEU A 100       4.329   1.160  17.982  1.00  3.94           C  
ATOM   1477  CG  LEU A 100       3.716  -0.183  17.564  1.00  3.94           C  
ATOM   1478  CD1 LEU A 100       4.176  -1.251  18.552  1.00  3.94           C  
ATOM   1479  CD2 LEU A 100       2.209  -0.066  17.535  1.00  3.94           C  
ATOM   1480  H   LEU A 100       4.275   2.669  14.894  1.00  3.94           H  
ATOM   1481  HA  LEU A 100       3.075   2.609  16.953  1.00  3.94           H  
ATOM   1482 1HB  LEU A 100       5.366   1.028  18.260  1.00  3.94           H  
ATOM   1483 2HB  LEU A 100       3.815   1.420  18.905  1.00  3.94           H  
ATOM   1484  HG  LEU A 100       4.067  -0.462  16.580  1.00  3.94           H  
ATOM   1485 1HD1 LEU A 100       3.760  -2.216  18.268  1.00  3.94           H  
ATOM   1486 2HD1 LEU A 100       5.264  -1.305  18.535  1.00  3.94           H  
ATOM   1487 3HD1 LEU A 100       3.841  -0.992  19.554  1.00  3.94           H  
ATOM   1488 1HD2 LEU A 100       1.777  -1.022  17.240  1.00  3.94           H  
ATOM   1489 2HD2 LEU A 100       1.846   0.209  18.525  1.00  3.94           H  
ATOM   1490 3HD2 LEU A 100       1.921   0.702  16.815  1.00  3.94           H  
ATOM   1491  N   LEU A 101       4.332   4.157  18.707  1.00  5.08           N  
ATOM   1492  CA  LEU A 101       4.950   5.398  19.161  1.00  5.08           C  
ATOM   1493  C   LEU A 101       6.173   5.321  20.059  1.00  5.08           C  
ATOM   1494  O   LEU A 101       6.099   5.516  21.271  1.00  5.08           O  
ATOM   1495  CB  LEU A 101       3.939   6.310  19.840  1.00  5.08           C  
ATOM   1496  CG  LEU A 101       4.518   7.699  20.116  1.00  5.08           C  
ATOM   1497  CD1 LEU A 101       4.924   8.304  18.798  1.00  5.08           C  
ATOM   1498  CD2 LEU A 101       3.498   8.570  20.802  1.00  5.08           C  
ATOM   1499  H   LEU A 101       3.490   3.804  19.139  1.00  5.08           H  
ATOM   1500  HA  LEU A 101       5.281   5.923  18.272  1.00  5.08           H  
ATOM   1501 1HB  LEU A 101       3.065   6.421  19.202  1.00  5.08           H  
ATOM   1502 2HB  LEU A 101       3.637   5.868  20.788  1.00  5.08           H  
ATOM   1503  HG  LEU A 101       5.409   7.610  20.741  1.00  5.08           H  
ATOM   1504 1HD1 LEU A 101       5.356   9.287  18.965  1.00  5.08           H  
ATOM   1505 2HD1 LEU A 101       5.649   7.671  18.309  1.00  5.08           H  
ATOM   1506 3HD1 LEU A 101       4.045   8.384  18.170  1.00  5.08           H  
ATOM   1507 1HD2 LEU A 101       3.926   9.551  20.978  1.00  5.08           H  
ATOM   1508 2HD2 LEU A 101       2.616   8.667  20.169  1.00  5.08           H  
ATOM   1509 3HD2 LEU A 101       3.215   8.122  21.754  1.00  5.08           H  
ATOM   1510  N   LEU A 102       7.301   5.091  19.410  1.00  6.04           N  
ATOM   1511  CA  LEU A 102       8.645   5.126  19.989  1.00  6.04           C  
ATOM   1512  C   LEU A 102       8.991   4.209  21.165  1.00  6.04           C  
ATOM   1513  O   LEU A 102       9.871   4.540  21.954  1.00  6.04           O  
ATOM   1514  CB  LEU A 102       8.894   6.565  20.429  1.00  6.04           C  
ATOM   1515  CG  LEU A 102       8.728   7.554  19.325  1.00  6.04           C  
ATOM   1516  CD1 LEU A 102       8.844   8.884  19.840  1.00  6.04           C  
ATOM   1517  CD2 LEU A 102       9.752   7.307  18.311  1.00  6.04           C  
ATOM   1518  H   LEU A 102       7.185   4.882  18.417  1.00  6.04           H  
ATOM   1519  HA  LEU A 102       9.329   4.891  19.180  1.00  6.04           H  
ATOM   1520 1HB  LEU A 102       8.214   6.831  21.237  1.00  6.04           H  
ATOM   1521 2HB  LEU A 102       9.915   6.645  20.797  1.00  6.04           H  
ATOM   1522  HG  LEU A 102       7.763   7.447  18.883  1.00  6.04           H  
ATOM   1523 1HD1 LEU A 102       8.714   9.563  19.011  1.00  6.04           H  
ATOM   1524 2HD1 LEU A 102       8.066   9.053  20.588  1.00  6.04           H  
ATOM   1525 3HD1 LEU A 102       9.825   9.022  20.290  1.00  6.04           H  
ATOM   1526 1HD2 LEU A 102       9.642   8.016  17.492  1.00  6.04           H  
ATOM   1527 2HD2 LEU A 102      10.735   7.413  18.764  1.00  6.04           H  
ATOM   1528 3HD2 LEU A 102       9.629   6.311  17.950  1.00  6.04           H  
ATOM   1529  N   ARG A 103       8.352   3.054  21.276  1.00  6.56           N  
ATOM   1530  CA  ARG A 103       8.669   2.122  22.363  1.00  6.56           C  
ATOM   1531  C   ARG A 103      10.145   1.644  22.410  1.00  6.56           C  
ATOM   1532  O   ARG A 103      10.760   1.655  23.478  1.00  6.56           O  
ATOM   1533  CB  ARG A 103       7.723   0.933  22.302  1.00  6.56           C  
ATOM   1534  CG  ARG A 103       7.962  -0.144  23.330  1.00  6.56           C  
ATOM   1535  CD  ARG A 103       7.092  -1.322  23.078  1.00  6.56           C  
ATOM   1536  NE  ARG A 103       7.361  -1.882  21.769  1.00  6.56           N  
ATOM   1537  CZ  ARG A 103       6.735  -2.930  21.212  1.00  6.56           C  
ATOM   1538  NH1 ARG A 103       5.798  -3.590  21.857  1.00  6.56           N  
ATOM   1539  NH2 ARG A 103       7.094  -3.274  19.995  1.00  6.56           N  
ATOM   1540  H   ARG A 103       7.622   2.833  20.613  1.00  6.56           H  
ATOM   1541  HA  ARG A 103       8.464   2.639  23.301  1.00  6.56           H  
ATOM   1542 1HB  ARG A 103       6.703   1.287  22.438  1.00  6.56           H  
ATOM   1543 2HB  ARG A 103       7.767   0.475  21.334  1.00  6.56           H  
ATOM   1544 1HG  ARG A 103       9.003  -0.467  23.278  1.00  6.56           H  
ATOM   1545 2HG  ARG A 103       7.748   0.243  24.327  1.00  6.56           H  
ATOM   1546 1HD  ARG A 103       7.283  -2.089  23.826  1.00  6.56           H  
ATOM   1547 2HD  ARG A 103       6.045  -1.024  23.115  1.00  6.56           H  
ATOM   1548  HE  ARG A 103       8.057  -1.413  21.187  1.00  6.56           H  
ATOM   1549 1HH1 ARG A 103       5.538  -3.310  22.792  1.00  6.56           H  
ATOM   1550 2HH1 ARG A 103       5.341  -4.375  21.418  1.00  6.56           H  
ATOM   1551 1HH2 ARG A 103       7.821  -2.712  19.545  1.00  6.56           H  
ATOM   1552 2HH2 ARG A 103       6.657  -4.055  19.529  1.00  6.56           H  
ATOM   1553  N   ARG A 104      10.709   1.216  21.267  1.00  6.53           N  
ATOM   1554  CA  ARG A 104      12.104   0.742  21.229  1.00  6.53           C  
ATOM   1555  C   ARG A 104      13.148   1.807  20.857  1.00  6.53           C  
ATOM   1556  O   ARG A 104      14.271   1.725  21.348  1.00  6.53           O  
ATOM   1557  CB  ARG A 104      12.275  -0.494  20.375  1.00  6.53           C  
ATOM   1558  CG  ARG A 104      11.674  -1.758  20.975  1.00  6.53           C  
ATOM   1559  CD  ARG A 104      11.891  -2.947  20.109  1.00  6.53           C  
ATOM   1560  NE  ARG A 104      11.288  -4.147  20.673  1.00  6.53           N  
ATOM   1561  CZ  ARG A 104      11.196  -5.334  20.036  1.00  6.53           C  
ATOM   1562  NH1 ARG A 104      11.661  -5.468  18.813  1.00  6.53           N  
ATOM   1563  NH2 ARG A 104      10.635  -6.364  20.643  1.00  6.53           N  
ATOM   1564  H   ARG A 104      10.160   1.217  20.423  1.00  6.53           H  
ATOM   1565  HA  ARG A 104      12.349   0.416  22.240  1.00  6.53           H  
ATOM   1566 1HB  ARG A 104      11.807  -0.329  19.426  1.00  6.53           H  
ATOM   1567 2HB  ARG A 104      13.330  -0.685  20.204  1.00  6.53           H  
ATOM   1568 1HG  ARG A 104      12.151  -1.951  21.935  1.00  6.53           H  
ATOM   1569 2HG  ARG A 104      10.610  -1.627  21.134  1.00  6.53           H  
ATOM   1570 1HD  ARG A 104      11.465  -2.777  19.138  1.00  6.53           H  
ATOM   1571 2HD  ARG A 104      12.961  -3.121  20.004  1.00  6.53           H  
ATOM   1572  HE  ARG A 104      10.919  -4.090  21.613  1.00  6.53           H  
ATOM   1573 1HH1 ARG A 104      12.089  -4.683  18.345  1.00  6.53           H  
ATOM   1574 2HH1 ARG A 104      11.588  -6.357  18.339  1.00  6.53           H  
ATOM   1575 1HH2 ARG A 104      10.278  -6.265  21.585  1.00  6.53           H  
ATOM   1576 2HH2 ARG A 104      10.565  -7.253  20.170  1.00  6.53           H  
ATOM   1577  N   PRO A 105      12.869   2.783  19.966  1.00  5.96           N  
ATOM   1578  CA  PRO A 105      11.884   3.001  18.883  1.00  5.96           C  
ATOM   1579  C   PRO A 105      11.738   2.139  17.591  1.00  5.96           C  
ATOM   1580  O   PRO A 105      10.629   2.101  17.063  1.00  5.96           O  
ATOM   1581  CB  PRO A 105      12.256   4.416  18.432  1.00  5.96           C  
ATOM   1582  CG  PRO A 105      12.892   5.036  19.620  1.00  5.96           C  
ATOM   1583  CD  PRO A 105      13.685   3.960  20.216  1.00  5.96           C  
ATOM   1584  HA  PRO A 105      10.903   3.063  19.358  1.00  5.96           H  
ATOM   1585 1HB  PRO A 105      12.937   4.368  17.570  1.00  5.96           H  
ATOM   1586 2HB  PRO A 105      11.384   4.940  18.088  1.00  5.96           H  
ATOM   1587 1HG  PRO A 105      13.480   5.886  19.361  1.00  5.96           H  
ATOM   1588 2HG  PRO A 105      12.111   5.400  20.306  1.00  5.96           H  
ATOM   1589 1HD  PRO A 105      14.659   3.870  19.720  1.00  5.96           H  
ATOM   1590 2HD  PRO A 105      13.791   4.121  21.300  1.00  5.96           H  
ATOM   1591  N   PRO A 106      12.750   1.397  17.062  1.00  5.01           N  
ATOM   1592  CA  PRO A 106      12.633   0.626  15.809  1.00  5.01           C  
ATOM   1593  C   PRO A 106      11.355  -0.218  15.707  1.00  5.01           C  
ATOM   1594  O   PRO A 106      10.747  -0.307  14.632  1.00  5.01           O  
ATOM   1595  CB  PRO A 106      13.900  -0.227  15.859  1.00  5.01           C  
ATOM   1596  CG  PRO A 106      14.900   0.659  16.587  1.00  5.01           C  
ATOM   1597  CD  PRO A 106      14.097   1.352  17.664  1.00  5.01           C  
ATOM   1598  HA  PRO A 106      12.684   1.328  14.963  1.00  5.01           H  
ATOM   1599 1HB  PRO A 106      13.697  -1.175  16.381  1.00  5.01           H  
ATOM   1600 2HB  PRO A 106      14.216  -0.483  14.838  1.00  5.01           H  
ATOM   1601 1HG  PRO A 106      15.715   0.045  17.001  1.00  5.01           H  
ATOM   1602 2HG  PRO A 106      15.367   1.361  15.883  1.00  5.01           H  
ATOM   1603 1HD  PRO A 106      14.127   0.745  18.553  1.00  5.01           H  
ATOM   1604 2HD  PRO A 106      14.494   2.359  17.820  1.00  5.01           H  
ATOM   1605  N   ASN A 107      10.964  -0.831  16.825  1.00  3.93           N  
ATOM   1606  CA  ASN A 107       9.698  -1.548  16.927  1.00  3.93           C  
ATOM   1607  C   ASN A 107       9.247  -2.372  15.750  1.00  3.93           C  
ATOM   1608  O   ASN A 107       9.811  -3.423  15.443  1.00  3.93           O  
ATOM   1609  CB  ASN A 107       8.614  -0.597  17.321  1.00  3.93           C  
ATOM   1610  CG  ASN A 107       8.757  -0.085  18.608  1.00  3.93           C  
ATOM   1611  OD1 ASN A 107       8.854  -0.889  19.543  1.00  3.93           O  
ATOM   1612  ND2 ASN A 107       8.800   1.197  18.748  1.00  3.93           N  
ATOM   1613  H   ASN A 107      11.541  -0.749  17.640  1.00  3.93           H  
ATOM   1614  HA  ASN A 107       9.798  -2.254  17.746  1.00  3.93           H  
ATOM   1615 1HB  ASN A 107       8.643   0.243  16.632  1.00  3.93           H  
ATOM   1616 2HB  ASN A 107       7.638  -1.072  17.279  1.00  3.93           H  
ATOM   1617 1HD2 ASN A 107       8.914   1.586  19.652  1.00  3.93           H  
ATOM   1618 2HD2 ASN A 107       8.773   1.793  17.926  1.00  3.93           H  
ATOM   1619  N   THR A 108       8.164  -1.891  15.136  1.00  2.93           N  
ATOM   1620  CA  THR A 108       7.455  -2.571  14.082  1.00  2.93           C  
ATOM   1621  C   THR A 108       7.588  -1.900  12.723  1.00  2.93           C  
ATOM   1622  O   THR A 108       6.668  -1.975  11.914  1.00  2.93           O  
ATOM   1623  CB  THR A 108       5.967  -2.646  14.450  1.00  2.93           C  
ATOM   1624  OG1 THR A 108       5.471  -1.333  14.662  1.00  2.93           O  
ATOM   1625  CG2 THR A 108       5.788  -3.434  15.737  1.00  2.93           C  
ATOM   1626  H   THR A 108       7.780  -0.998  15.445  1.00  2.93           H  
ATOM   1627  HA  THR A 108       7.852  -3.581  13.998  1.00  2.93           H  
ATOM   1628  HB  THR A 108       5.413  -3.121  13.642  1.00  2.93           H  
ATOM   1629  HG1 THR A 108       5.965  -0.903  15.392  1.00  2.93           H  
ATOM   1630 1HG2 THR A 108       4.730  -3.472  15.994  1.00  2.93           H  
ATOM   1631 2HG2 THR A 108       6.167  -4.446  15.599  1.00  2.93           H  
ATOM   1632 3HG2 THR A 108       6.333  -2.950  16.541  1.00  2.93           H  
ATOM   1633  N   LEU A 109       8.692  -1.207  12.471  1.00  2.14           N  
ATOM   1634  CA  LEU A 109       8.848  -0.578  11.156  1.00  2.14           C  
ATOM   1635  C   LEU A 109       8.766  -1.534   9.984  1.00  2.14           C  
ATOM   1636  O   LEU A 109       9.344  -2.622  10.011  1.00  2.14           O  
ATOM   1637  CB  LEU A 109      10.173   0.158  11.061  1.00  2.14           C  
ATOM   1638  CG  LEU A 109      10.194   1.410  11.770  1.00  2.14           C  
ATOM   1639  CD1 LEU A 109      11.520   1.976  11.778  1.00  2.14           C  
ATOM   1640  CD2 LEU A 109       9.225   2.302  11.045  1.00  2.14           C  
ATOM   1641  H   LEU A 109       9.418  -1.113  13.189  1.00  2.14           H  
ATOM   1642  HA  LEU A 109       8.056   0.152  11.052  1.00  2.14           H  
ATOM   1643 1HB  LEU A 109      10.959  -0.474  11.473  1.00  2.14           H  
ATOM   1644 2HB  LEU A 109      10.394   0.357  10.010  1.00  2.14           H  
ATOM   1645  HG  LEU A 109       9.907   1.270  12.805  1.00  2.14           H  
ATOM   1646 1HD1 LEU A 109      11.458   2.899  12.290  1.00  2.14           H  
ATOM   1647 2HD1 LEU A 109      12.203   1.305  12.299  1.00  2.14           H  
ATOM   1648 3HD1 LEU A 109      11.854   2.130  10.776  1.00  2.14           H  
ATOM   1649 1HD2 LEU A 109       9.190   3.291  11.492  1.00  2.14           H  
ATOM   1650 2HD2 LEU A 109       9.521   2.382  10.035  1.00  2.14           H  
ATOM   1651 3HD2 LEU A 109       8.247   1.852  11.079  1.00  2.14           H  
ATOM   1652  N   THR A 110       8.036  -1.106   8.944  1.00  1.57           N  
ATOM   1653  CA  THR A 110       7.886  -1.898   7.734  1.00  1.57           C  
ATOM   1654  C   THR A 110       8.269  -1.116   6.482  1.00  1.57           C  
ATOM   1655  O   THR A 110       8.593  -1.717   5.454  1.00  1.57           O  
ATOM   1656  CB  THR A 110       6.443  -2.415   7.575  1.00  1.57           C  
ATOM   1657  OG1 THR A 110       5.560  -1.319   7.454  1.00  1.57           O  
ATOM   1658  CG2 THR A 110       6.026  -3.242   8.758  1.00  1.57           C  
ATOM   1659  H   THR A 110       7.590  -0.194   8.983  1.00  1.57           H  
ATOM   1660  HA  THR A 110       8.548  -2.760   7.803  1.00  1.57           H  
ATOM   1661  HB  THR A 110       6.384  -3.019   6.671  1.00  1.57           H  
ATOM   1662  HG1 THR A 110       5.905  -0.713   6.787  1.00  1.57           H  
ATOM   1663 1HG2 THR A 110       5.007  -3.595   8.612  1.00  1.57           H  
ATOM   1664 2HG2 THR A 110       6.696  -4.095   8.864  1.00  1.57           H  
ATOM   1665 3HG2 THR A 110       6.069  -2.637   9.649  1.00  1.57           H  
ATOM   1666  N   TYR A 111       8.247   0.218   6.557  1.00  1.19           N  
ATOM   1667  CA  TYR A 111       8.534   1.014   5.378  1.00  1.19           C  
ATOM   1668  C   TYR A 111       9.740   1.880   5.650  1.00  1.19           C  
ATOM   1669  O   TYR A 111       9.763   2.621   6.632  1.00  1.19           O  
ATOM   1670  CB  TYR A 111       7.345   1.899   5.029  1.00  1.19           C  
ATOM   1671  CG  TYR A 111       6.087   1.119   4.869  1.00  1.19           C  
ATOM   1672  CD1 TYR A 111       5.043   1.337   5.753  1.00  1.19           C  
ATOM   1673  CD2 TYR A 111       5.977   0.149   3.892  1.00  1.19           C  
ATOM   1674  CE1 TYR A 111       3.883   0.590   5.655  1.00  1.19           C  
ATOM   1675  CE2 TYR A 111       4.829  -0.602   3.795  1.00  1.19           C  
ATOM   1676  CZ  TYR A 111       3.780  -0.390   4.668  1.00  1.19           C  
ATOM   1677  OH  TYR A 111       2.637  -1.163   4.579  1.00  1.19           O  
ATOM   1678  H   TYR A 111       7.979   0.698   7.410  1.00  1.19           H  
ATOM   1679  HA  TYR A 111       8.766   0.359   4.538  1.00  1.19           H  
ATOM   1680 1HB  TYR A 111       7.194   2.641   5.814  1.00  1.19           H  
ATOM   1681 2HB  TYR A 111       7.540   2.433   4.098  1.00  1.19           H  
ATOM   1682  HD1 TYR A 111       5.140   2.099   6.523  1.00  1.19           H  
ATOM   1683  HD2 TYR A 111       6.805  -0.032   3.206  1.00  1.19           H  
ATOM   1684  HE1 TYR A 111       3.064   0.760   6.352  1.00  1.19           H  
ATOM   1685  HE2 TYR A 111       4.756  -1.373   3.033  1.00  1.19           H  
ATOM   1686  HH  TYR A 111       2.793  -1.914   3.971  1.00  1.19           H  
ATOM   1687  N   TRP A 112      10.724   1.803   4.774  1.00  0.95           N  
ATOM   1688  CA  TRP A 112      11.942   2.592   4.900  1.00  0.95           C  
ATOM   1689  C   TRP A 112      12.215   3.354   3.617  1.00  0.95           C  
ATOM   1690  O   TRP A 112      11.887   2.873   2.529  1.00  0.95           O  
ATOM   1691  CB  TRP A 112      13.137   1.690   5.215  1.00  0.95           C  
ATOM   1692  CG  TRP A 112      13.102   1.029   6.577  1.00  0.95           C  
ATOM   1693  CD1 TRP A 112      12.450  -0.115   6.953  1.00  0.95           C  
ATOM   1694  CD2 TRP A 112      13.816   1.483   7.740  1.00  0.95           C  
ATOM   1695  NE1 TRP A 112      12.717  -0.393   8.275  1.00  0.95           N  
ATOM   1696  CE2 TRP A 112      13.551   0.579   8.769  1.00  0.95           C  
ATOM   1697  CE3 TRP A 112      14.648   2.561   7.981  1.00  0.95           C  
ATOM   1698  CZ2 TRP A 112      14.105   0.729  10.033  1.00  0.95           C  
ATOM   1699  CZ3 TRP A 112      15.193   2.719   9.233  1.00  0.95           C  
ATOM   1700  CH2 TRP A 112      14.933   1.832  10.241  1.00  0.95           C  
ATOM   1701  H   TRP A 112      10.636   1.168   3.993  1.00  0.95           H  
ATOM   1702  HA  TRP A 112      11.822   3.310   5.708  1.00  0.95           H  
ATOM   1703 1HB  TRP A 112      13.204   0.909   4.459  1.00  0.95           H  
ATOM   1704 2HB  TRP A 112      14.053   2.283   5.145  1.00  0.95           H  
ATOM   1705  HD1 TRP A 112      11.821  -0.723   6.302  1.00  0.95           H  
ATOM   1706  HE1 TRP A 112      12.365  -1.188   8.796  1.00  0.95           H  
ATOM   1707  HE3 TRP A 112      14.855   3.266   7.187  1.00  0.95           H  
ATOM   1708  HZ2 TRP A 112      13.905   0.025  10.843  1.00  0.95           H  
ATOM   1709  HZ3 TRP A 112      15.831   3.562   9.388  1.00  0.95           H  
ATOM   1710  HH2 TRP A 112      15.384   1.991  11.222  1.00  0.95           H  
ATOM   1711  N   GLY A 113      12.832   4.521   3.737  1.00  0.80           N  
ATOM   1712  CA  GLY A 113      13.233   5.259   2.551  1.00  0.80           C  
ATOM   1713  C   GLY A 113      14.530   4.673   2.017  1.00  0.80           C  
ATOM   1714  O   GLY A 113      15.061   3.715   2.577  1.00  0.80           O  
ATOM   1715  H   GLY A 113      13.013   4.901   4.668  1.00  0.80           H  
ATOM   1716 1HA  GLY A 113      12.461   5.196   1.786  1.00  0.80           H  
ATOM   1717 2HA  GLY A 113      13.364   6.307   2.798  1.00  0.80           H  
ATOM   1718  N   GLN A 114      15.050   5.250   0.939  1.00  0.70           N  
ATOM   1719  CA  GLN A 114      16.262   4.734   0.303  1.00  0.70           C  
ATOM   1720  C   GLN A 114      17.552   5.048   1.057  1.00  0.70           C  
ATOM   1721  O   GLN A 114      18.554   4.346   0.906  1.00  0.70           O  
ATOM   1722  CB  GLN A 114      16.373   5.273  -1.122  1.00  0.70           C  
ATOM   1723  CG  GLN A 114      15.299   4.763  -2.071  1.00  0.70           C  
ATOM   1724  CD  GLN A 114      15.475   5.291  -3.500  1.00  0.70           C  
ATOM   1725  OE1 GLN A 114      16.071   6.360  -3.726  1.00  0.70           O  
ATOM   1726  NE2 GLN A 114      14.957   4.543  -4.469  1.00  0.70           N  
ATOM   1727  H   GLN A 114      14.577   6.043   0.537  1.00  0.70           H  
ATOM   1728  HA  GLN A 114      16.171   3.649   0.251  1.00  0.70           H  
ATOM   1729 1HB  GLN A 114      16.318   6.364  -1.101  1.00  0.70           H  
ATOM   1730 2HB  GLN A 114      17.346   5.005  -1.534  1.00  0.70           H  
ATOM   1731 1HG  GLN A 114      15.342   3.676  -2.100  1.00  0.70           H  
ATOM   1732 2HG  GLN A 114      14.320   5.090  -1.708  1.00  0.70           H  
ATOM   1733 1HE2 GLN A 114      15.032   4.836  -5.423  1.00  0.70           H  
ATOM   1734 2HE2 GLN A 114      14.483   3.692  -4.245  1.00  0.70           H  
ATOM   1735  N   GLY A 115      17.526   6.109   1.848  1.00  0.65           N  
ATOM   1736  CA  GLY A 115      18.684   6.550   2.605  1.00  0.65           C  
ATOM   1737  C   GLY A 115      19.408   7.725   1.958  1.00  0.65           C  
ATOM   1738  O   GLY A 115      19.672   7.721   0.752  1.00  0.65           O  
ATOM   1739  H   GLY A 115      16.666   6.633   1.951  1.00  0.65           H  
ATOM   1740 1HA  GLY A 115      18.347   6.828   3.594  1.00  0.65           H  
ATOM   1741 2HA  GLY A 115      19.378   5.723   2.730  1.00  0.65           H  
ATOM   1742  N   THR A 116      19.757   8.717   2.774  1.00  0.62           N  
ATOM   1743  CA  THR A 116      20.461   9.905   2.311  1.00  0.62           C  
ATOM   1744  C   THR A 116      21.805  10.035   3.001  1.00  0.62           C  
ATOM   1745  O   THR A 116      21.896  10.021   4.231  1.00  0.62           O  
ATOM   1746  CB  THR A 116      19.642  11.179   2.571  1.00  0.62           C  
ATOM   1747  OG1 THR A 116      18.400  11.092   1.881  1.00  0.62           O  
ATOM   1748  CG2 THR A 116      20.383  12.403   2.095  1.00  0.62           C  
ATOM   1749  H   THR A 116      19.488   8.636   3.752  1.00  0.62           H  
ATOM   1750  HA  THR A 116      20.636   9.817   1.240  1.00  0.62           H  
ATOM   1751  HB  THR A 116      19.443  11.271   3.641  1.00  0.62           H  
ATOM   1752  HG1 THR A 116      17.831  10.425   2.315  1.00  0.62           H  
ATOM   1753 1HG2 THR A 116      19.776  13.279   2.280  1.00  0.62           H  
ATOM   1754 2HG2 THR A 116      21.329  12.498   2.624  1.00  0.62           H  
ATOM   1755 3HG2 THR A 116      20.575  12.324   1.026  1.00  0.62           H  
ATOM   1756  N   GLN A 117      22.864  10.143   2.215  1.00  0.61           N  
ATOM   1757  CA  GLN A 117      24.180  10.254   2.819  1.00  0.61           C  
ATOM   1758  C   GLN A 117      24.496  11.687   3.215  1.00  0.61           C  
ATOM   1759  O   GLN A 117      24.286  12.626   2.435  1.00  0.61           O  
ATOM   1760  CB  GLN A 117      25.264   9.695   1.895  1.00  0.61           C  
ATOM   1761  CG  GLN A 117      26.644   9.671   2.529  1.00  0.61           C  
ATOM   1762  CD  GLN A 117      27.674   8.985   1.662  1.00  0.61           C  
ATOM   1763  OE1 GLN A 117      27.438   8.703   0.483  1.00  0.61           O  
ATOM   1764  NE2 GLN A 117      28.832   8.705   2.245  1.00  0.61           N  
ATOM   1765  H   GLN A 117      22.753  10.146   1.210  1.00  0.61           H  
ATOM   1766  HA  GLN A 117      24.194   9.662   3.730  1.00  0.61           H  
ATOM   1767 1HB  GLN A 117      25.006   8.676   1.608  1.00  0.61           H  
ATOM   1768 2HB  GLN A 117      25.317  10.293   0.985  1.00  0.61           H  
ATOM   1769 1HG  GLN A 117      26.975  10.698   2.694  1.00  0.61           H  
ATOM   1770 2HG  GLN A 117      26.584   9.145   3.485  1.00  0.61           H  
ATOM   1771 1HE2 GLN A 117      29.557   8.251   1.727  1.00  0.61           H  
ATOM   1772 2HE2 GLN A 117      28.980   8.950   3.203  1.00  0.61           H  
ATOM   1773  N   VAL A 118      25.000  11.825   4.431  1.00  0.65           N  
ATOM   1774  CA  VAL A 118      25.449  13.085   4.992  1.00  0.65           C  
ATOM   1775  C   VAL A 118      26.899  13.023   5.418  1.00  0.65           C  
ATOM   1776  O   VAL A 118      27.298  12.116   6.155  1.00  0.65           O  
ATOM   1777  CB  VAL A 118      24.594  13.433   6.203  1.00  0.65           C  
ATOM   1778  CG1 VAL A 118      25.112  14.677   6.865  1.00  0.65           C  
ATOM   1779  CG2 VAL A 118      23.148  13.615   5.746  1.00  0.65           C  
ATOM   1780  H   VAL A 118      25.066  11.000   5.027  1.00  0.65           H  
ATOM   1781  HA  VAL A 118      25.340  13.865   4.238  1.00  0.65           H  
ATOM   1782  HB  VAL A 118      24.652  12.634   6.907  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 118      24.500  14.928   7.729  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 118      26.136  14.517   7.188  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 118      25.090  15.456   6.150  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 118      22.525  13.843   6.593  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 118      23.107  14.426   5.031  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 118      22.784  12.698   5.280  1.00  0.65           H  
ATOM   1789  N   THR A 119      27.682  13.995   4.965  1.00  0.73           N  
ATOM   1790  CA  THR A 119      29.083  14.057   5.351  1.00  0.73           C  
ATOM   1791  C   THR A 119      29.381  15.395   5.985  1.00  0.73           C  
ATOM   1792  O   THR A 119      29.032  16.439   5.436  1.00  0.73           O  
ATOM   1793  CB  THR A 119      30.025  13.787   4.153  1.00  0.73           C  
ATOM   1794  OG1 THR A 119      29.771  12.475   3.630  1.00  0.73           O  
ATOM   1795  CG2 THR A 119      31.477  13.873   4.608  1.00  0.73           C  
ATOM   1796  H   THR A 119      27.279  14.718   4.365  1.00  0.73           H  
ATOM   1797  HA  THR A 119      29.275  13.317   6.107  1.00  0.73           H  
ATOM   1798  HB  THR A 119      29.844  14.524   3.370  1.00  0.73           H  
ATOM   1799  HG1 THR A 119      29.789  11.842   4.355  1.00  0.73           H  
ATOM   1800 1HG2 THR A 119      32.134  13.678   3.763  1.00  0.73           H  
ATOM   1801 2HG2 THR A 119      31.686  14.866   5.004  1.00  0.73           H  
ATOM   1802 3HG2 THR A 119      31.656  13.132   5.388  1.00  0.73           H  
ATOM   1803  N   VAL A 120      30.019  15.369   7.150  1.00  0.87           N  
ATOM   1804  CA  VAL A 120      30.325  16.621   7.823  1.00  0.87           C  
ATOM   1805  C   VAL A 120      31.838  16.744   8.005  1.00  0.87           C  
ATOM   1806  O   VAL A 120      32.483  15.810   8.484  1.00  0.87           O  
ATOM   1807  CB  VAL A 120      29.621  16.674   9.177  1.00  0.87           C  
ATOM   1808  CG1 VAL A 120      29.927  17.986   9.832  1.00  0.87           C  
ATOM   1809  CG2 VAL A 120      28.117  16.436   9.028  1.00  0.87           C  
ATOM   1810  H   VAL A 120      30.269  14.480   7.586  1.00  0.87           H  
ATOM   1811  HA  VAL A 120      29.976  17.450   7.216  1.00  0.87           H  
ATOM   1812  HB  VAL A 120      30.010  15.895   9.807  1.00  0.87           H  
ATOM   1813 1HG1 VAL A 120      29.451  18.036  10.789  1.00  0.87           H  
ATOM   1814 2HG1 VAL A 120      30.998  18.091   9.954  1.00  0.87           H  
ATOM   1815 3HG1 VAL A 120      29.548  18.789   9.203  1.00  0.87           H  
ATOM   1816 1HG2 VAL A 120      27.660  16.458  10.011  1.00  0.87           H  
ATOM   1817 2HG2 VAL A 120      27.681  17.191   8.413  1.00  0.87           H  
ATOM   1818 3HG2 VAL A 120      27.948  15.461   8.580  1.00  0.87           H  
ATOM   1819  N   SER A 121      32.411  17.881   7.607  1.00  1.08           N  
ATOM   1820  CA  SER A 121      33.873  18.022   7.683  1.00  1.08           C  
ATOM   1821  C   SER A 121      34.379  19.457   7.824  1.00  1.08           C  
ATOM   1822  O   SER A 121      33.745  20.392   7.361  1.00  1.08           O  
ATOM   1823  CB  SER A 121      34.496  17.413   6.428  1.00  1.08           C  
ATOM   1824  OG  SER A 121      35.894  17.507   6.457  1.00  1.08           O  
ATOM   1825  H   SER A 121      31.815  18.617   7.217  1.00  1.08           H  
ATOM   1826  HA  SER A 121      34.217  17.463   8.554  1.00  1.08           H  
ATOM   1827 1HB  SER A 121      34.200  16.367   6.343  1.00  1.08           H  
ATOM   1828 2HB  SER A 121      34.114  17.932   5.550  1.00  1.08           H  
ATOM   1829  HG  SER A 121      36.097  18.438   6.619  1.00  1.08           H  
ATOM   1830  N   SER A 122      35.519  19.628   8.481  1.00  1.34           N  
ATOM   1831  CA  SER A 122      36.182  20.932   8.548  1.00  1.34           C  
ATOM   1832  C   SER A 122      37.618  20.739   8.994  1.00  1.34           C  
ATOM   1833  O   SER A 122      38.524  21.411   8.502  1.00  1.34           O  
ATOM   1834  OXT SER A 122      37.886  19.742   9.661  1.00  1.34           O  
ATOM   1835  CB  SER A 122      35.492  21.892   9.496  1.00  1.34           C  
ATOM   1836  OG  SER A 122      36.155  23.138   9.509  1.00  1.34           O  
ATOM   1837  H   SER A 122      35.968  18.823   8.898  1.00  1.34           H  
ATOM   1838  HA  SER A 122      36.188  21.375   7.551  1.00  1.34           H  
ATOM   1839 1HB  SER A 122      34.463  22.034   9.201  1.00  1.34           H  
ATOM   1840 2HB  SER A 122      35.493  21.473  10.498  1.00  1.34           H  
ATOM   1841  HG  SER A 122      36.986  22.990   9.976  1.00  1.34           H  
TER    1842
ENDMDL

REMARK ID 695445 MODEL 3 v4-17
PFRMAT TS
TARGET v4-17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.571  -0.566  -0.509  1.00  1.48           N  
ATOM      2  CA  GLN A   1       1.823  -0.569  -1.254  1.00  1.48           C  
ATOM      3  C   GLN A   1       2.568   0.736  -1.061  1.00  1.48           C  
ATOM      4  O   GLN A   1       3.467   0.833  -0.226  1.00  1.48           O  
ATOM      5  CB  GLN A   1       1.591  -0.794  -2.749  1.00  1.48           C  
ATOM      6  CG  GLN A   1       1.110  -2.167  -3.131  1.00  1.48           C  
ATOM      7  CD  GLN A   1       0.926  -2.284  -4.634  1.00  1.48           C  
ATOM      8  OE1 GLN A   1       1.902  -2.153  -5.391  1.00  1.48           O  
ATOM      9  NE2 GLN A   1      -0.306  -2.527  -5.077  1.00  1.48           N  
ATOM     10 1H   GLN A   1       0.544  -1.363   0.110  1.00  1.48           H  
ATOM     11 2H   GLN A   1       0.514   0.285   0.033  1.00  1.48           H  
ATOM     12 3H   GLN A   1      -0.207  -0.608  -1.151  1.00  1.48           H  
ATOM     13  HA  GLN A   1       2.451  -1.375  -0.873  1.00  1.48           H  
ATOM     14 1HB  GLN A   1       0.837  -0.097  -3.107  1.00  1.48           H  
ATOM     15 2HB  GLN A   1       2.511  -0.592  -3.297  1.00  1.48           H  
ATOM     16 1HG  GLN A   1       1.844  -2.905  -2.812  1.00  1.48           H  
ATOM     17 2HG  GLN A   1       0.151  -2.356  -2.649  1.00  1.48           H  
ATOM     18 1HE2 GLN A   1      -0.478  -2.612  -6.058  1.00  1.48           H  
ATOM     19 2HE2 GLN A   1      -1.062  -2.623  -4.427  1.00  1.48           H  
ATOM     20  N   VAL A   2       2.214   1.733  -1.857  1.00  1.25           N  
ATOM     21  CA  VAL A   2       2.860   3.036  -1.795  1.00  1.25           C  
ATOM     22  C   VAL A   2       2.279   3.941  -0.719  1.00  1.25           C  
ATOM     23  O   VAL A   2       1.061   4.043  -0.561  1.00  1.25           O  
ATOM     24  CB  VAL A   2       2.806   3.720  -3.162  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       3.346   5.105  -3.077  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       3.582   2.908  -4.134  1.00  1.25           C  
ATOM     27  H   VAL A   2       1.476   1.614  -2.536  1.00  1.25           H  
ATOM     28  HA  VAL A   2       3.904   2.868  -1.564  1.00  1.25           H  
ATOM     29  HB  VAL A   2       1.816   3.785  -3.474  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       3.293   5.581  -4.053  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       2.747   5.661  -2.374  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       4.376   5.074  -2.735  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       3.546   3.376  -5.115  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       4.605   2.862  -3.793  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       3.168   1.905  -4.197  1.00  1.25           H  
ATOM     36  N   GLN A   3       3.168   4.553   0.052  1.00  1.05           N  
ATOM     37  CA  GLN A   3       2.785   5.460   1.125  1.00  1.05           C  
ATOM     38  C   GLN A   3       3.509   6.789   1.005  1.00  1.05           C  
ATOM     39  O   GLN A   3       4.739   6.842   0.905  1.00  1.05           O  
ATOM     40  CB  GLN A   3       3.091   4.864   2.503  1.00  1.05           C  
ATOM     41  CG  GLN A   3       2.753   5.802   3.693  1.00  1.05           C  
ATOM     42  CD  GLN A   3       1.235   5.979   3.911  1.00  1.05           C  
ATOM     43  OE1 GLN A   3       0.532   4.989   4.162  1.00  1.05           O  
ATOM     44  NE2 GLN A   3       0.725   7.213   3.818  1.00  1.05           N  
ATOM     45  H   GLN A   3       4.154   4.382  -0.145  1.00  1.05           H  
ATOM     46  HA  GLN A   3       1.715   5.652   1.053  1.00  1.05           H  
ATOM     47 1HB  GLN A   3       2.527   3.941   2.630  1.00  1.05           H  
ATOM     48 2HB  GLN A   3       4.151   4.609   2.559  1.00  1.05           H  
ATOM     49 1HG  GLN A   3       3.177   5.378   4.600  1.00  1.05           H  
ATOM     50 2HG  GLN A   3       3.186   6.788   3.511  1.00  1.05           H  
ATOM     51 1HE2 GLN A   3      -0.255   7.359   3.949  1.00  1.05           H  
ATOM     52 2HE2 GLN A   3       1.320   8.025   3.601  1.00  1.05           H  
ATOM     53  N   LEU A   4       2.731   7.865   0.961  1.00  0.89           N  
ATOM     54  CA  LEU A   4       3.269   9.218   0.874  1.00  0.89           C  
ATOM     55  C   LEU A   4       3.165   9.922   2.231  1.00  0.89           C  
ATOM     56  O   LEU A   4       2.222   9.678   2.995  1.00  0.89           O  
ATOM     57  CB  LEU A   4       2.513  10.005  -0.206  1.00  0.89           C  
ATOM     58  CG  LEU A   4       2.998   9.842  -1.672  1.00  0.89           C  
ATOM     59  CD1 LEU A   4       3.063   8.407  -2.074  1.00  0.89           C  
ATOM     60  CD2 LEU A   4       2.033  10.526  -2.580  1.00  0.89           C  
ATOM     61  H   LEU A   4       1.727   7.743   1.008  1.00  0.89           H  
ATOM     62  HA  LEU A   4       4.314   9.160   0.593  1.00  0.89           H  
ATOM     63 1HB  LEU A   4       1.469   9.709  -0.178  1.00  0.89           H  
ATOM     64 2HB  LEU A   4       2.576  11.055   0.048  1.00  0.89           H  
ATOM     65  HG  LEU A   4       3.985  10.282  -1.770  1.00  0.89           H  
ATOM     66 1HD1 LEU A   4       3.396   8.341  -3.107  1.00  0.89           H  
ATOM     67 2HD1 LEU A   4       3.767   7.887  -1.448  1.00  0.89           H  
ATOM     68 3HD1 LEU A   4       2.074   7.962  -1.979  1.00  0.89           H  
ATOM     69 1HD2 LEU A   4       2.378  10.421  -3.598  1.00  0.89           H  
ATOM     70 2HD2 LEU A   4       1.050  10.070  -2.478  1.00  0.89           H  
ATOM     71 3HD2 LEU A   4       1.962  11.562  -2.339  1.00  0.89           H  
ATOM     72  N   GLN A   5       4.140  10.779   2.545  1.00  0.78           N  
ATOM     73  CA  GLN A   5       4.116  11.550   3.797  1.00  0.78           C  
ATOM     74  C   GLN A   5       4.628  12.968   3.620  1.00  0.78           C  
ATOM     75  O   GLN A   5       5.736  13.193   3.123  1.00  0.78           O  
ATOM     76  CB  GLN A   5       4.920  10.860   4.900  1.00  0.78           C  
ATOM     77  CG  GLN A   5       4.980  11.645   6.228  1.00  0.78           C  
ATOM     78  CD  GLN A   5       3.643  11.686   6.961  1.00  0.78           C  
ATOM     79  OE1 GLN A   5       3.078  10.623   7.256  1.00  0.78           O  
ATOM     80  NE2 GLN A   5       3.130  12.891   7.261  1.00  0.78           N  
ATOM     81  H   GLN A   5       4.915  10.889   1.886  1.00  0.78           H  
ATOM     82  HA  GLN A   5       3.082  11.619   4.133  1.00  0.78           H  
ATOM     83 1HB  GLN A   5       4.490   9.878   5.101  1.00  0.78           H  
ATOM     84 2HB  GLN A   5       5.942  10.706   4.555  1.00  0.78           H  
ATOM     85 1HG  GLN A   5       5.705  11.164   6.881  1.00  0.78           H  
ATOM     86 2HG  GLN A   5       5.290  12.673   6.031  1.00  0.78           H  
ATOM     87 1HE2 GLN A   5       2.243  12.948   7.758  1.00  0.78           H  
ATOM     88 2HE2 GLN A   5       3.615  13.763   7.004  1.00  0.78           H  
ATOM     89  N   GLU A   6       3.811  13.927   4.037  1.00  0.71           N  
ATOM     90  CA  GLU A   6       4.134  15.330   3.869  1.00  0.71           C  
ATOM     91  C   GLU A   6       4.584  16.039   5.137  1.00  0.71           C  
ATOM     92  O   GLU A   6       4.263  15.617   6.259  1.00  0.71           O  
ATOM     93  CB  GLU A   6       2.930  16.048   3.294  1.00  0.71           C  
ATOM     94  CG  GLU A   6       2.563  15.542   2.011  1.00  0.71           C  
ATOM     95  CD  GLU A   6       1.439  16.195   1.494  1.00  0.71           C  
ATOM     96  OE1 GLU A   6       1.443  17.393   1.457  1.00  0.71           O  
ATOM     97  OE2 GLU A   6       0.506  15.509   1.147  1.00  0.71           O  
ATOM     98  H   GLU A   6       2.933  13.675   4.464  1.00  0.71           H  
ATOM     99  HA  GLU A   6       4.940  15.389   3.154  1.00  0.71           H  
ATOM    100 1HB  GLU A   6       2.077  15.945   3.967  1.00  0.71           H  
ATOM    101 2HB  GLU A   6       3.150  17.112   3.191  1.00  0.71           H  
ATOM    102 1HG  GLU A   6       3.406  15.693   1.337  1.00  0.71           H  
ATOM    103 2HG  GLU A   6       2.369  14.474   2.085  1.00  0.71           H  
ATOM    104  N   SER A   7       5.322  17.134   4.936  1.00  0.67           N  
ATOM    105  CA  SER A   7       5.762  17.998   6.028  1.00  0.67           C  
ATOM    106  C   SER A   7       6.172  19.404   5.568  1.00  0.67           C  
ATOM    107  O   SER A   7       6.385  19.652   4.378  1.00  0.67           O  
ATOM    108  CB  SER A   7       6.928  17.353   6.746  1.00  0.67           C  
ATOM    109  OG  SER A   7       8.070  17.308   5.931  1.00  0.67           O  
ATOM    110  H   SER A   7       5.582  17.344   3.971  1.00  0.67           H  
ATOM    111  HA  SER A   7       4.933  18.101   6.730  1.00  0.67           H  
ATOM    112 1HB  SER A   7       7.150  17.915   7.650  1.00  0.67           H  
ATOM    113 2HB  SER A   7       6.660  16.343   7.053  1.00  0.67           H  
ATOM    114  HG  SER A   7       7.889  16.655   5.240  1.00  0.67           H  
ATOM    115  N   GLY A   8       6.337  20.325   6.530  1.00  0.65           N  
ATOM    116  CA  GLY A   8       6.841  21.673   6.216  1.00  0.65           C  
ATOM    117  C   GLY A   8       5.791  22.790   6.129  1.00  0.65           C  
ATOM    118  O   GLY A   8       6.108  23.896   5.699  1.00  0.65           O  
ATOM    119  H   GLY A   8       6.136  20.084   7.491  1.00  0.65           H  
ATOM    120 1HA  GLY A   8       7.578  21.948   6.971  1.00  0.65           H  
ATOM    121 2HA  GLY A   8       7.386  21.635   5.272  1.00  0.65           H  
ATOM    122  N   GLY A   9       4.559  22.524   6.550  1.00  0.64           N  
ATOM    123  CA  GLY A   9       3.522  23.557   6.495  1.00  0.64           C  
ATOM    124  C   GLY A   9       3.667  24.520   7.667  1.00  0.64           C  
ATOM    125  O   GLY A   9       4.735  24.601   8.277  1.00  0.64           O  
ATOM    126  H   GLY A   9       4.329  21.604   6.891  1.00  0.64           H  
ATOM    127 1HA  GLY A   9       3.596  24.104   5.559  1.00  0.64           H  
ATOM    128 2HA  GLY A   9       2.536  23.099   6.520  1.00  0.64           H  
ATOM    129  N   GLY A  10       2.612  25.270   7.975  1.00  0.64           N  
ATOM    130  CA  GLY A  10       2.697  26.266   9.043  1.00  0.64           C  
ATOM    131  C   GLY A  10       2.266  27.664   8.602  1.00  0.64           C  
ATOM    132  O   GLY A  10       1.774  27.852   7.486  1.00  0.64           O  
ATOM    133  H   GLY A  10       1.737  25.128   7.473  1.00  0.64           H  
ATOM    134 1HA  GLY A  10       2.075  25.944   9.877  1.00  0.64           H  
ATOM    135 2HA  GLY A  10       3.719  26.310   9.416  1.00  0.64           H  
ATOM    136  N   LEU A  11       2.429  28.624   9.514  1.00  0.64           N  
ATOM    137  CA  LEU A  11       2.026  30.016   9.317  1.00  0.64           C  
ATOM    138  C   LEU A  11       3.160  30.935   8.876  1.00  0.64           C  
ATOM    139  O   LEU A  11       4.193  31.029   9.545  1.00  0.64           O  
ATOM    140  CB  LEU A  11       1.428  30.568  10.618  1.00  0.64           C  
ATOM    141  CG  LEU A  11       1.049  32.069  10.608  1.00  0.64           C  
ATOM    142  CD1 LEU A  11      -0.065  32.317   9.623  1.00  0.64           C  
ATOM    143  CD2 LEU A  11       0.622  32.480  12.003  1.00  0.64           C  
ATOM    144  H   LEU A  11       2.854  28.373  10.396  1.00  0.64           H  
ATOM    145  HA  LEU A  11       1.260  30.039   8.546  1.00  0.64           H  
ATOM    146 1HB  LEU A  11       0.525  30.006  10.847  1.00  0.64           H  
ATOM    147 2HB  LEU A  11       2.145  30.413  11.423  1.00  0.64           H  
ATOM    148  HG  LEU A  11       1.912  32.662  10.298  1.00  0.64           H  
ATOM    149 1HD1 LEU A  11      -0.316  33.371   9.622  1.00  0.64           H  
ATOM    150 2HD1 LEU A  11       0.255  32.028   8.633  1.00  0.64           H  
ATOM    151 3HD1 LEU A  11      -0.929  31.738   9.915  1.00  0.64           H  
ATOM    152 1HD2 LEU A  11       0.360  33.539  12.003  1.00  0.64           H  
ATOM    153 2HD2 LEU A  11      -0.244  31.891  12.307  1.00  0.64           H  
ATOM    154 3HD2 LEU A  11       1.442  32.307  12.700  1.00  0.64           H  
ATOM    155  N   VAL A  12       2.945  31.608   7.750  1.00  0.64           N  
ATOM    156  CA  VAL A  12       3.902  32.550   7.186  1.00  0.64           C  
ATOM    157  C   VAL A  12       3.253  33.895   6.874  1.00  0.64           C  
ATOM    158  O   VAL A  12       2.024  34.026   6.866  1.00  0.64           O  
ATOM    159  CB  VAL A  12       4.529  31.999   5.896  1.00  0.64           C  
ATOM    160  CG1 VAL A  12       5.265  30.719   6.171  1.00  0.64           C  
ATOM    161  CG2 VAL A  12       3.456  31.773   4.896  1.00  0.64           C  
ATOM    162  H   VAL A  12       2.065  31.443   7.259  1.00  0.64           H  
ATOM    163  HA  VAL A  12       4.698  32.710   7.914  1.00  0.64           H  
ATOM    164  HB  VAL A  12       5.249  32.720   5.510  1.00  0.64           H  
ATOM    165 1HG1 VAL A  12       5.711  30.366   5.251  1.00  0.64           H  
ATOM    166 2HG1 VAL A  12       6.048  30.901   6.905  1.00  0.64           H  
ATOM    167 3HG1 VAL A  12       4.570  29.975   6.555  1.00  0.64           H  
ATOM    168 1HG2 VAL A  12       3.899  31.399   4.000  1.00  0.64           H  
ATOM    169 2HG2 VAL A  12       2.740  31.046   5.283  1.00  0.64           H  
ATOM    170 3HG2 VAL A  12       2.951  32.715   4.693  1.00  0.64           H  
ATOM    171  N   GLN A  13       4.089  34.899   6.648  1.00  0.64           N  
ATOM    172  CA  GLN A  13       3.610  36.219   6.260  1.00  0.64           C  
ATOM    173  C   GLN A  13       3.578  36.367   4.745  1.00  0.64           C  
ATOM    174  O   GLN A  13       4.479  35.885   4.048  1.00  0.64           O  
ATOM    175  CB  GLN A  13       4.463  37.320   6.889  1.00  0.64           C  
ATOM    176  CG  GLN A  13       3.948  38.727   6.609  1.00  0.64           C  
ATOM    177  CD  GLN A  13       4.703  39.799   7.362  1.00  0.64           C  
ATOM    178  OE1 GLN A  13       5.753  39.545   7.963  1.00  0.64           O  
ATOM    179  NE2 GLN A  13       4.168  41.018   7.344  1.00  0.64           N  
ATOM    180  H   GLN A  13       5.085  34.735   6.712  1.00  0.64           H  
ATOM    181  HA  GLN A  13       2.590  36.342   6.624  1.00  0.64           H  
ATOM    182 1HB  GLN A  13       4.501  37.183   7.968  1.00  0.64           H  
ATOM    183 2HB  GLN A  13       5.481  37.256   6.508  1.00  0.64           H  
ATOM    184 1HG  GLN A  13       4.068  38.935   5.547  1.00  0.64           H  
ATOM    185 2HG  GLN A  13       2.890  38.783   6.882  1.00  0.64           H  
ATOM    186 1HE2 GLN A  13       4.618  41.771   7.826  1.00  0.64           H  
ATOM    187 2HE2 GLN A  13       3.313  41.178   6.843  1.00  0.64           H  
ATOM    188  N   ALA A  14       2.547  37.036   4.250  1.00  0.64           N  
ATOM    189  CA  ALA A  14       2.406  37.296   2.829  1.00  0.64           C  
ATOM    190  C   ALA A  14       3.651  37.982   2.304  1.00  0.64           C  
ATOM    191  O   ALA A  14       4.210  38.876   2.941  1.00  0.64           O  
ATOM    192  CB  ALA A  14       1.183  38.156   2.564  1.00  0.64           C  
ATOM    193  H   ALA A  14       1.827  37.365   4.885  1.00  0.64           H  
ATOM    194  HA  ALA A  14       2.303  36.345   2.314  1.00  0.64           H  
ATOM    195 1HB  ALA A  14       1.093  38.326   1.492  1.00  0.64           H  
ATOM    196 2HB  ALA A  14       0.297  37.644   2.934  1.00  0.64           H  
ATOM    197 3HB  ALA A  14       1.295  39.107   3.079  1.00  0.64           H  
ATOM    198  N   GLY A  15       4.078  37.545   1.131  1.00  0.63           N  
ATOM    199  CA  GLY A  15       5.263  38.038   0.458  1.00  0.63           C  
ATOM    200  C   GLY A  15       6.472  37.155   0.766  1.00  0.63           C  
ATOM    201  O   GLY A  15       7.496  37.247   0.085  1.00  0.63           O  
ATOM    202  H   GLY A  15       3.538  36.823   0.669  1.00  0.63           H  
ATOM    203 1HA  GLY A  15       5.084  38.054  -0.616  1.00  0.63           H  
ATOM    204 2HA  GLY A  15       5.463  39.060   0.771  1.00  0.63           H  
ATOM    205  N   GLY A  16       6.340  36.274   1.764  1.00  0.62           N  
ATOM    206  CA  GLY A  16       7.414  35.373   2.152  1.00  0.62           C  
ATOM    207  C   GLY A  16       7.369  34.057   1.382  1.00  0.62           C  
ATOM    208  O   GLY A  16       6.677  33.934   0.360  1.00  0.62           O  
ATOM    209  H   GLY A  16       5.484  36.248   2.319  1.00  0.62           H  
ATOM    210 1HA  GLY A  16       8.376  35.860   1.992  1.00  0.62           H  
ATOM    211 2HA  GLY A  16       7.334  35.170   3.220  1.00  0.62           H  
ATOM    212  N   SER A  17       8.103  33.062   1.888  1.00  0.60           N  
ATOM    213  CA  SER A  17       8.196  31.773   1.210  1.00  0.60           C  
ATOM    214  C   SER A  17       8.020  30.584   2.152  1.00  0.60           C  
ATOM    215  O   SER A  17       8.273  30.687   3.355  1.00  0.60           O  
ATOM    216  CB  SER A  17       9.543  31.652   0.521  1.00  0.60           C  
ATOM    217  OG  SER A  17       9.720  32.665  -0.432  1.00  0.60           O  
ATOM    218  H   SER A  17       8.624  33.214   2.739  1.00  0.60           H  
ATOM    219  HA  SER A  17       7.407  31.725   0.460  1.00  0.60           H  
ATOM    220 1HB  SER A  17      10.350  31.671   1.249  1.00  0.60           H  
ATOM    221 2HB  SER A  17       9.577  30.692   0.020  1.00  0.60           H  
ATOM    222  HG  SER A  17      10.162  32.235  -1.194  1.00  0.60           H  
ATOM    223  N   LEU A  18       7.605  29.450   1.582  1.00  0.59           N  
ATOM    224  CA  LEU A  18       7.470  28.198   2.334  1.00  0.59           C  
ATOM    225  C   LEU A  18       7.796  26.975   1.485  1.00  0.59           C  
ATOM    226  O   LEU A  18       7.433  26.923   0.310  1.00  0.59           O  
ATOM    227  CB  LEU A  18       6.064  28.077   2.916  1.00  0.59           C  
ATOM    228  CG  LEU A  18       5.801  26.870   3.804  1.00  0.59           C  
ATOM    229  CD1 LEU A  18       4.882  27.237   4.943  1.00  0.59           C  
ATOM    230  CD2 LEU A  18       5.146  25.849   3.016  1.00  0.59           C  
ATOM    231  H   LEU A  18       7.390  29.481   0.584  1.00  0.59           H  
ATOM    232  HA  LEU A  18       8.174  28.224   3.164  1.00  0.59           H  
ATOM    233 1HB  LEU A  18       5.836  28.971   3.473  1.00  0.59           H  
ATOM    234 2HB  LEU A  18       5.367  28.006   2.090  1.00  0.59           H  
ATOM    235  HG  LEU A  18       6.735  26.487   4.212  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18       4.694  26.355   5.552  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18       5.356  27.987   5.549  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18       3.967  27.614   4.561  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18       4.976  25.030   3.675  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18       4.206  26.227   2.645  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18       5.774  25.542   2.189  1.00  0.59           H  
ATOM    242  N   ARG A  19       8.501  26.001   2.069  1.00  0.59           N  
ATOM    243  CA  ARG A  19       8.813  24.778   1.333  1.00  0.59           C  
ATOM    244  C   ARG A  19       8.139  23.550   1.925  1.00  0.59           C  
ATOM    245  O   ARG A  19       8.322  23.241   3.103  1.00  0.59           O  
ATOM    246  CB  ARG A  19      10.308  24.492   1.317  1.00  0.59           C  
ATOM    247  CG  ARG A  19      10.676  23.233   0.511  1.00  0.59           C  
ATOM    248  CD  ARG A  19      12.148  23.000   0.414  1.00  0.59           C  
ATOM    249  NE  ARG A  19      12.813  24.034  -0.344  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      14.077  23.993  -0.777  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      14.843  22.941  -0.571  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      14.523  25.045  -1.415  1.00  0.59           N  
ATOM    253  H   ARG A  19       8.794  26.096   3.032  1.00  0.59           H  
ATOM    254  HA  ARG A  19       8.468  24.892   0.311  1.00  0.59           H  
ATOM    255 1HB  ARG A  19      10.838  25.331   0.893  1.00  0.59           H  
ATOM    256 2HB  ARG A  19      10.667  24.352   2.334  1.00  0.59           H  
ATOM    257 1HG  ARG A  19      10.228  22.356   0.979  1.00  0.59           H  
ATOM    258 2HG  ARG A  19      10.280  23.333  -0.504  1.00  0.59           H  
ATOM    259 1HD  ARG A  19      12.577  22.982   1.414  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      12.336  22.055  -0.075  1.00  0.59           H  
ATOM    261  HE  ARG A  19      12.308  24.903  -0.540  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      14.478  22.140  -0.076  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      15.794  22.937  -0.908  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      13.876  25.837  -1.519  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      15.466  25.079  -1.765  1.00  0.59           H  
ATOM    266  N   LEU A  20       7.393  22.839   1.091  1.00  0.60           N  
ATOM    267  CA  LEU A  20       6.742  21.609   1.507  1.00  0.60           C  
ATOM    268  C   LEU A  20       7.518  20.429   0.981  1.00  0.60           C  
ATOM    269  O   LEU A  20       8.086  20.484  -0.112  1.00  0.60           O  
ATOM    270  CB  LEU A  20       5.307  21.516   0.991  1.00  0.60           C  
ATOM    271  CG  LEU A  20       4.379  22.594   1.435  1.00  0.60           C  
ATOM    272  CD1 LEU A  20       3.019  22.397   0.791  1.00  0.60           C  
ATOM    273  CD2 LEU A  20       4.321  22.534   2.920  1.00  0.60           C  
ATOM    274  H   LEU A  20       7.286  23.163   0.131  1.00  0.60           H  
ATOM    275  HA  LEU A  20       6.731  21.561   2.596  1.00  0.60           H  
ATOM    276 1HB  LEU A  20       5.327  21.518  -0.090  1.00  0.60           H  
ATOM    277 2HB  LEU A  20       4.889  20.566   1.325  1.00  0.60           H  
ATOM    278  HG  LEU A  20       4.747  23.563   1.122  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20       2.340  23.180   1.122  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20       3.117  22.440  -0.287  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20       2.621  21.428   1.075  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20       3.644  23.287   3.292  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20       3.995  21.576   3.240  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20       5.324  22.701   3.313  1.00  0.60           H  
ATOM    285  N   SER A  21       7.512  19.344   1.725  1.00  0.62           N  
ATOM    286  CA  SER A  21       8.154  18.136   1.249  1.00  0.62           C  
ATOM    287  C   SER A  21       7.171  16.989   1.234  1.00  0.62           C  
ATOM    288  O   SER A  21       6.248  16.945   2.051  1.00  0.62           O  
ATOM    289  CB  SER A  21       9.330  17.793   2.144  1.00  0.62           C  
ATOM    290  OG  SER A  21       8.907  17.489   3.441  1.00  0.62           O  
ATOM    291  H   SER A  21       7.059  19.363   2.638  1.00  0.62           H  
ATOM    292  HA  SER A  21       8.513  18.290   0.235  1.00  0.62           H  
ATOM    293 1HB  SER A  21       9.871  16.952   1.725  1.00  0.62           H  
ATOM    294 2HB  SER A  21      10.003  18.637   2.183  1.00  0.62           H  
ATOM    295  HG  SER A  21       8.483  18.301   3.772  1.00  0.62           H  
ATOM    296  N   CYS A  22       7.422  16.027   0.352  1.00  0.67           N  
ATOM    297  CA  CYS A  22       6.665  14.786   0.296  1.00  0.67           C  
ATOM    298  C   CYS A  22       7.560  13.590   0.058  1.00  0.67           C  
ATOM    299  O   CYS A  22       8.189  13.465  -0.994  1.00  0.67           O  
ATOM    300  CB  CYS A  22       5.622  14.817  -0.808  1.00  0.67           C  
ATOM    301  SG  CYS A  22       4.655  13.276  -0.936  1.00  0.67           S  
ATOM    302  H   CYS A  22       8.155  16.181  -0.329  1.00  0.67           H  
ATOM    303  HA  CYS A  22       6.154  14.652   1.247  1.00  0.67           H  
ATOM    304 1HB  CYS A  22       4.936  15.634  -0.616  1.00  0.67           H  
ATOM    305 2HB  CYS A  22       6.103  15.002  -1.769  1.00  0.67           H  
ATOM    306  N   ALA A  23       7.619  12.735   1.054  1.00  0.76           N  
ATOM    307  CA  ALA A  23       8.425  11.548   0.992  1.00  0.76           C  
ATOM    308  C   ALA A  23       7.563  10.441   0.456  1.00  0.76           C  
ATOM    309  O   ALA A  23       6.355  10.422   0.709  1.00  0.76           O  
ATOM    310  CB  ALA A  23       8.976  11.199   2.356  1.00  0.76           C  
ATOM    311  H   ALA A  23       7.057  12.911   1.882  1.00  0.76           H  
ATOM    312  HA  ALA A  23       9.249  11.710   0.303  1.00  0.76           H  
ATOM    313 1HB  ALA A  23       9.578  10.294   2.276  1.00  0.76           H  
ATOM    314 2HB  ALA A  23       9.598  12.022   2.711  1.00  0.76           H  
ATOM    315 3HB  ALA A  23       8.153  11.035   3.048  1.00  0.76           H  
ATOM    316  N   ALA A  24       8.164   9.486  -0.223  1.00  0.91           N  
ATOM    317  CA  ALA A  24       7.382   8.356  -0.670  1.00  0.91           C  
ATOM    318  C   ALA A  24       8.138   7.067  -0.449  1.00  0.91           C  
ATOM    319  O   ALA A  24       9.362   7.014  -0.543  1.00  0.91           O  
ATOM    320  CB  ALA A  24       7.019   8.524  -2.134  1.00  0.91           C  
ATOM    321  H   ALA A  24       9.153   9.574  -0.464  1.00  0.91           H  
ATOM    322  HA  ALA A  24       6.471   8.309  -0.081  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       6.407   7.685  -2.446  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       6.456   9.445  -2.253  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       7.924   8.566  -2.734  1.00  0.91           H  
ATOM    326  N   SER A  25       7.392   6.014  -0.192  1.00  1.14           N  
ATOM    327  CA  SER A  25       7.972   4.699  -0.011  1.00  1.14           C  
ATOM    328  C   SER A  25       7.076   3.626  -0.593  1.00  1.14           C  
ATOM    329  O   SER A  25       5.893   3.861  -0.832  1.00  1.14           O  
ATOM    330  CB  SER A  25       8.203   4.459   1.467  1.00  1.14           C  
ATOM    331  OG  SER A  25       6.989   4.441   2.175  1.00  1.14           O  
ATOM    332  H   SER A  25       6.392   6.151  -0.058  1.00  1.14           H  
ATOM    333  HA  SER A  25       8.930   4.664  -0.535  1.00  1.14           H  
ATOM    334 1HB  SER A  25       8.721   3.512   1.604  1.00  1.14           H  
ATOM    335 2HB  SER A  25       8.847   5.244   1.863  1.00  1.14           H  
ATOM    336  HG  SER A  25       6.568   5.301   2.015  1.00  1.14           H  
ATOM    337  N   GLY A  26       7.634   2.432  -0.782  1.00  1.46           N  
ATOM    338  CA  GLY A  26       6.877   1.326  -1.353  1.00  1.46           C  
ATOM    339  C   GLY A  26       7.168   1.252  -2.840  1.00  1.46           C  
ATOM    340  O   GLY A  26       8.237   1.666  -3.293  1.00  1.46           O  
ATOM    341  H   GLY A  26       8.607   2.298  -0.546  1.00  1.46           H  
ATOM    342 1HA  GLY A  26       7.162   0.392  -0.867  1.00  1.46           H  
ATOM    343 2HA  GLY A  26       5.812   1.471  -1.182  1.00  1.46           H  
ATOM    344  N   ASN A  27       6.238   0.720  -3.615  1.00  1.88           N  
ATOM    345  CA  ASN A  27       6.494   0.459  -5.027  1.00  1.88           C  
ATOM    346  C   ASN A  27       6.421   1.720  -5.897  1.00  1.88           C  
ATOM    347  O   ASN A  27       5.495   1.888  -6.704  1.00  1.88           O  
ATOM    348  CB  ASN A  27       5.529  -0.591  -5.532  1.00  1.88           C  
ATOM    349  CG  ASN A  27       5.747  -1.909  -4.853  1.00  1.88           C  
ATOM    350  OD1 ASN A  27       6.894  -2.294  -4.584  1.00  1.88           O  
ATOM    351  ND2 ASN A  27       4.686  -2.617  -4.573  1.00  1.88           N  
ATOM    352  H   ASN A  27       5.358   0.440  -3.209  1.00  1.88           H  
ATOM    353  HA  ASN A  27       7.508   0.067  -5.121  1.00  1.88           H  
ATOM    354 1HB  ASN A  27       4.501  -0.265  -5.354  1.00  1.88           H  
ATOM    355 2HB  ASN A  27       5.655  -0.717  -6.606  1.00  1.88           H  
ATOM    356 1HD2 ASN A  27       4.783  -3.505  -4.126  1.00  1.88           H  
ATOM    357 2HD2 ASN A  27       3.757  -2.287  -4.826  1.00  1.88           H  
ATOM    358  N   ILE A  28       7.409   2.595  -5.712  1.00  2.30           N  
ATOM    359  CA  ILE A  28       7.481   3.862  -6.431  1.00  2.30           C  
ATOM    360  C   ILE A  28       8.521   3.823  -7.564  1.00  2.30           C  
ATOM    361  O   ILE A  28       8.401   4.546  -8.563  1.00  2.30           O  
ATOM    362  CB  ILE A  28       7.791   5.004  -5.422  1.00  2.30           C  
ATOM    363  CG1 ILE A  28       9.197   4.826  -4.753  1.00  2.30           C  
ATOM    364  CG2 ILE A  28       6.739   5.012  -4.335  1.00  2.30           C  
ATOM    365  CD1 ILE A  28       9.623   5.996  -3.889  1.00  2.30           C  
ATOM    366  H   ILE A  28       8.092   2.360  -4.995  1.00  2.30           H  
ATOM    367  HA  ILE A  28       6.508   4.056  -6.863  1.00  2.30           H  
ATOM    368  HB  ILE A  28       7.782   5.959  -5.941  1.00  2.30           H  
ATOM    369 1HG1 ILE A  28       9.182   3.928  -4.136  1.00  2.30           H  
ATOM    370 2HG1 ILE A  28       9.957   4.725  -5.510  1.00  2.30           H  
ATOM    371 1HG2 ILE A  28       6.943   5.809  -3.637  1.00  2.30           H  
ATOM    372 2HG2 ILE A  28       5.765   5.161  -4.789  1.00  2.30           H  
ATOM    373 3HG2 ILE A  28       6.755   4.064  -3.802  1.00  2.30           H  
ATOM    374 1HD1 ILE A  28      10.602   5.792  -3.465  1.00  2.30           H  
ATOM    375 2HD1 ILE A  28       9.671   6.903  -4.489  1.00  2.30           H  
ATOM    376 3HD1 ILE A  28       8.906   6.133  -3.087  1.00  2.30           H  
ATOM    377  N   SER A  29       9.561   3.002  -7.373  1.00  2.58           N  
ATOM    378  CA  SER A  29      10.679   2.733  -8.300  1.00  2.58           C  
ATOM    379  C   SER A  29      11.313   3.927  -9.038  1.00  2.58           C  
ATOM    380  O   SER A  29      12.065   3.728  -9.991  1.00  2.58           O  
ATOM    381  CB  SER A  29      10.215   1.737  -9.338  1.00  2.58           C  
ATOM    382  OG  SER A  29       9.862   0.518  -8.741  1.00  2.58           O  
ATOM    383  H   SER A  29       9.560   2.482  -6.507  1.00  2.58           H  
ATOM    384  HA  SER A  29      11.472   2.265  -7.713  1.00  2.58           H  
ATOM    385 1HB  SER A  29       9.362   2.143  -9.879  1.00  2.58           H  
ATOM    386 2HB  SER A  29      11.013   1.572 -10.061  1.00  2.58           H  
ATOM    387  HG  SER A  29       9.606  -0.063  -9.462  1.00  2.58           H  
ATOM    388  N   HIS A  30      11.011   5.152  -8.620  1.00  2.60           N  
ATOM    389  CA  HIS A  30      11.478   6.383  -9.263  1.00  2.60           C  
ATOM    390  C   HIS A  30      11.075   6.430 -10.738  1.00  2.60           C  
ATOM    391  O   HIS A  30      11.755   7.051 -11.555  1.00  2.60           O  
ATOM    392  CB  HIS A  30      12.993   6.560  -9.136  1.00  2.60           C  
ATOM    393  CG  HIS A  30      13.459   6.593  -7.734  1.00  2.60           C  
ATOM    394  ND1 HIS A  30      13.138   7.617  -6.879  1.00  2.60           N  
ATOM    395  CD2 HIS A  30      14.236   5.742  -7.028  1.00  2.60           C  
ATOM    396  CE1 HIS A  30      13.701   7.402  -5.716  1.00  2.60           C  
ATOM    397  NE2 HIS A  30      14.371   6.271  -5.774  1.00  2.60           N  
ATOM    398  H   HIS A  30      10.384   5.229  -7.834  1.00  2.60           H  
ATOM    399  HA  HIS A  30      11.007   7.237  -8.778  1.00  2.60           H  
ATOM    400 1HB  HIS A  30      13.514   5.760  -9.659  1.00  2.60           H  
ATOM    401 2HB  HIS A  30      13.286   7.498  -9.607  1.00  2.60           H  
ATOM    402  HD2 HIS A  30      14.678   4.813  -7.392  1.00  2.60           H  
ATOM    403  HE1 HIS A  30      13.629   8.047  -4.861  1.00  2.60           H  
ATOM    404  HE2 HIS A  30      14.901   5.869  -5.007  1.00  2.60           H  
ATOM    405  N   GLY A  31       9.954   5.783 -11.061  1.00  2.34           N  
ATOM    406  CA  GLY A  31       9.416   5.745 -12.421  1.00  2.34           C  
ATOM    407  C   GLY A  31       8.051   6.409 -12.486  1.00  2.34           C  
ATOM    408  O   GLY A  31       7.306   6.243 -13.455  1.00  2.34           O  
ATOM    409  H   GLY A  31       9.460   5.287 -10.315  1.00  2.34           H  
ATOM    410 1HA  GLY A  31      10.103   6.248 -13.101  1.00  2.34           H  
ATOM    411 2HA  GLY A  31       9.338   4.710 -12.747  1.00  2.34           H  
ATOM    412  N   LYS A  32       7.710   7.127 -11.430  1.00  1.92           N  
ATOM    413  CA  LYS A  32       6.412   7.763 -11.300  1.00  1.92           C  
ATOM    414  C   LYS A  32       6.478   9.277 -11.187  1.00  1.92           C  
ATOM    415  O   LYS A  32       7.492   9.849 -10.782  1.00  1.92           O  
ATOM    416  CB  LYS A  32       5.683   7.117 -10.127  1.00  1.92           C  
ATOM    417  CG  LYS A  32       5.341   5.652 -10.433  1.00  1.92           C  
ATOM    418  CD  LYS A  32       4.618   4.926  -9.330  1.00  1.92           C  
ATOM    419  CE  LYS A  32       4.335   3.487  -9.779  1.00  1.92           C  
ATOM    420  NZ  LYS A  32       3.771   2.651  -8.708  1.00  1.92           N  
ATOM    421  H   LYS A  32       8.382   7.223 -10.686  1.00  1.92           H  
ATOM    422  HA  LYS A  32       5.837   7.541 -12.199  1.00  1.92           H  
ATOM    423 1HB  LYS A  32       6.325   7.133  -9.246  1.00  1.92           H  
ATOM    424 2HB  LYS A  32       4.798   7.669  -9.891  1.00  1.92           H  
ATOM    425 1HG  LYS A  32       4.739   5.607 -11.341  1.00  1.92           H  
ATOM    426 2HG  LYS A  32       6.267   5.107 -10.614  1.00  1.92           H  
ATOM    427 1HD  LYS A  32       5.216   4.926  -8.435  1.00  1.92           H  
ATOM    428 2HD  LYS A  32       3.675   5.416  -9.118  1.00  1.92           H  
ATOM    429 1HE  LYS A  32       3.623   3.525 -10.601  1.00  1.92           H  
ATOM    430 2HE  LYS A  32       5.261   3.029 -10.132  1.00  1.92           H  
ATOM    431 1HZ  LYS A  32       3.597   1.726  -9.062  1.00  1.92           H  
ATOM    432 2HZ  LYS A  32       4.458   2.582  -7.942  1.00  1.92           H  
ATOM    433 3HZ  LYS A  32       2.911   3.049  -8.371  1.00  1.92           H  
ATOM    434  N   ILE A  33       5.376   9.912 -11.559  1.00  1.52           N  
ATOM    435  CA  ILE A  33       5.224  11.359 -11.538  1.00  1.52           C  
ATOM    436  C   ILE A  33       4.532  11.820 -10.265  1.00  1.52           C  
ATOM    437  O   ILE A  33       3.483  11.294  -9.908  1.00  1.52           O  
ATOM    438  CB  ILE A  33       4.406  11.798 -12.761  1.00  1.52           C  
ATOM    439  CG1 ILE A  33       5.139  11.368 -14.028  1.00  1.52           C  
ATOM    440  CG2 ILE A  33       4.159  13.324 -12.757  1.00  1.52           C  
ATOM    441  CD1 ILE A  33       4.347  11.527 -15.287  1.00  1.52           C  
ATOM    442  H   ILE A  33       4.595   9.360 -11.884  1.00  1.52           H  
ATOM    443  HA  ILE A  33       6.210  11.816 -11.577  1.00  1.52           H  
ATOM    444  HB  ILE A  33       3.471  11.278 -12.746  1.00  1.52           H  
ATOM    445 1HG1 ILE A  33       6.024  11.939 -14.111  1.00  1.52           H  
ATOM    446 2HG1 ILE A  33       5.418  10.319 -13.937  1.00  1.52           H  
ATOM    447 1HG2 ILE A  33       3.570  13.602 -13.629  1.00  1.52           H  
ATOM    448 2HG2 ILE A  33       3.622  13.607 -11.853  1.00  1.52           H  
ATOM    449 3HG2 ILE A  33       5.106  13.846 -12.785  1.00  1.52           H  
ATOM    450 1HD1 ILE A  33       4.946  11.203 -16.138  1.00  1.52           H  
ATOM    451 2HD1 ILE A  33       3.462  10.919 -15.232  1.00  1.52           H  
ATOM    452 3HD1 ILE A  33       4.067  12.571 -15.419  1.00  1.52           H  
ATOM    453  N   MET A  34       5.154  12.746  -9.548  1.00  1.20           N  
ATOM    454  CA  MET A  34       4.586  13.233  -8.298  1.00  1.20           C  
ATOM    455  C   MET A  34       3.852  14.539  -8.532  1.00  1.20           C  
ATOM    456  O   MET A  34       4.383  15.466  -9.150  1.00  1.20           O  
ATOM    457  CB  MET A  34       5.661  13.436  -7.241  1.00  1.20           C  
ATOM    458  CG  MET A  34       5.140  13.993  -5.867  1.00  1.20           C  
ATOM    459  SD  MET A  34       4.255  12.795  -4.862  1.00  1.20           S  
ATOM    460  CE  MET A  34       5.609  11.877  -4.157  1.00  1.20           C  
ATOM    461  H   MET A  34       6.012  13.152  -9.919  1.00  1.20           H  
ATOM    462  HA  MET A  34       3.867  12.503  -7.934  1.00  1.20           H  
ATOM    463 1HB  MET A  34       6.164  12.491  -7.054  1.00  1.20           H  
ATOM    464 2HB  MET A  34       6.398  14.129  -7.625  1.00  1.20           H  
ATOM    465 1HG  MET A  34       5.958  14.346  -5.287  1.00  1.20           H  
ATOM    466 2HG  MET A  34       4.478  14.840  -6.042  1.00  1.20           H  
ATOM    467 1HE  MET A  34       5.216  11.101  -3.519  1.00  1.20           H  
ATOM    468 2HE  MET A  34       6.198  11.427  -4.953  1.00  1.20           H  
ATOM    469 3HE  MET A  34       6.244  12.546  -3.567  1.00  1.20           H  
ATOM    470  N   GLY A  35       2.629  14.627  -8.045  1.00  0.98           N  
ATOM    471  CA  GLY A  35       1.871  15.854  -8.207  1.00  0.98           C  
ATOM    472  C   GLY A  35       1.539  16.496  -6.879  1.00  0.98           C  
ATOM    473  O   GLY A  35       1.537  15.841  -5.837  1.00  0.98           O  
ATOM    474  H   GLY A  35       2.234  13.826  -7.555  1.00  0.98           H  
ATOM    475 1HA  GLY A  35       2.423  16.560  -8.819  1.00  0.98           H  
ATOM    476 2HA  GLY A  35       0.947  15.633  -8.740  1.00  0.98           H  
ATOM    477  N   TRP A  36       1.208  17.777  -6.935  1.00  0.84           N  
ATOM    478  CA  TRP A  36       0.725  18.517  -5.791  1.00  0.84           C  
ATOM    479  C   TRP A  36      -0.606  19.155  -6.133  1.00  0.84           C  
ATOM    480  O   TRP A  36      -0.772  19.762  -7.206  1.00  0.84           O  
ATOM    481  CB  TRP A  36       1.718  19.596  -5.355  1.00  0.84           C  
ATOM    482  CG  TRP A  36       2.983  19.077  -4.767  1.00  0.84           C  
ATOM    483  CD1 TRP A  36       4.088  18.667  -5.439  1.00  0.84           C  
ATOM    484  CD2 TRP A  36       3.290  18.942  -3.358  1.00  0.84           C  
ATOM    485  NE1 TRP A  36       5.061  18.280  -4.555  1.00  0.84           N  
ATOM    486  CE2 TRP A  36       4.595  18.451  -3.273  1.00  0.84           C  
ATOM    487  CE3 TRP A  36       2.571  19.205  -2.178  1.00  0.84           C  
ATOM    488  CZ2 TRP A  36       5.214  18.216  -2.053  1.00  0.84           C  
ATOM    489  CZ3 TRP A  36       3.183  18.965  -0.960  1.00  0.84           C  
ATOM    490  CH2 TRP A  36       4.470  18.487  -0.895  1.00  0.84           C  
ATOM    491  H   TRP A  36       1.304  18.260  -7.814  1.00  0.84           H  
ATOM    492  HA  TRP A  36       0.582  17.829  -4.971  1.00  0.84           H  
ATOM    493 1HB  TRP A  36       1.976  20.218  -6.218  1.00  0.84           H  
ATOM    494 2HB  TRP A  36       1.239  20.243  -4.620  1.00  0.84           H  
ATOM    495  HD1 TRP A  36       4.181  18.648  -6.521  1.00  0.84           H  
ATOM    496  HE1 TRP A  36       5.970  17.937  -4.813  1.00  0.84           H  
ATOM    497  HE3 TRP A  36       1.548  19.581  -2.226  1.00  0.84           H  
ATOM    498  HZ2 TRP A  36       6.238  17.835  -1.981  1.00  0.84           H  
ATOM    499  HZ3 TRP A  36       2.614  19.163  -0.046  1.00  0.84           H  
ATOM    500  HH2 TRP A  36       4.915  18.313   0.085  1.00  0.84           H  
ATOM    501  N   TYR A  37      -1.521  19.035  -5.184  1.00  0.77           N  
ATOM    502  CA  TYR A  37      -2.872  19.559  -5.238  1.00  0.77           C  
ATOM    503  C   TYR A  37      -3.181  20.447  -4.051  1.00  0.77           C  
ATOM    504  O   TYR A  37      -2.553  20.340  -2.994  1.00  0.77           O  
ATOM    505  CB  TYR A  37      -3.864  18.417  -5.332  1.00  0.77           C  
ATOM    506  CG  TYR A  37      -3.802  17.665  -6.652  1.00  0.77           C  
ATOM    507  CD1 TYR A  37      -2.821  16.707  -6.920  1.00  0.77           C  
ATOM    508  CD2 TYR A  37      -4.777  17.929  -7.590  1.00  0.77           C  
ATOM    509  CE1 TYR A  37      -2.823  16.073  -8.146  1.00  0.77           C  
ATOM    510  CE2 TYR A  37      -4.782  17.297  -8.790  1.00  0.77           C  
ATOM    511  CZ  TYR A  37      -3.820  16.391  -9.081  1.00  0.77           C  
ATOM    512  OH  TYR A  37      -3.839  15.798 -10.300  1.00  0.77           O  
ATOM    513  H   TYR A  37      -1.255  18.500  -4.358  1.00  0.77           H  
ATOM    514  HA  TYR A  37      -2.958  20.169  -6.133  1.00  0.77           H  
ATOM    515 1HB  TYR A  37      -3.695  17.737  -4.516  1.00  0.77           H  
ATOM    516 2HB  TYR A  37      -4.847  18.824  -5.226  1.00  0.77           H  
ATOM    517  HD1 TYR A  37      -2.050  16.475  -6.179  1.00  0.77           H  
ATOM    518  HD2 TYR A  37      -5.544  18.657  -7.373  1.00  0.77           H  
ATOM    519  HE1 TYR A  37      -2.053  15.335  -8.379  1.00  0.77           H  
ATOM    520  HE2 TYR A  37      -5.555  17.525  -9.528  1.00  0.77           H  
ATOM    521  HH  TYR A  37      -2.977  15.426 -10.491  1.00  0.77           H  
ATOM    522  N   ARG A  38      -4.175  21.306  -4.209  1.00  0.73           N  
ATOM    523  CA  ARG A  38      -4.543  22.223  -3.142  1.00  0.73           C  
ATOM    524  C   ARG A  38      -6.042  22.357  -2.869  1.00  0.73           C  
ATOM    525  O   ARG A  38      -6.862  22.408  -3.783  1.00  0.73           O  
ATOM    526  CB  ARG A  38      -3.953  23.569  -3.491  1.00  0.73           C  
ATOM    527  CG  ARG A  38      -4.151  24.607  -2.555  1.00  0.73           C  
ATOM    528  CD  ARG A  38      -3.374  25.807  -2.924  1.00  0.73           C  
ATOM    529  NE  ARG A  38      -3.808  26.490  -4.102  1.00  0.73           N  
ATOM    530  CZ  ARG A  38      -3.203  27.605  -4.537  1.00  0.73           C  
ATOM    531  NH1 ARG A  38      -2.166  28.100  -3.869  1.00  0.73           N  
ATOM    532  NH2 ARG A  38      -3.668  28.190  -5.617  1.00  0.73           N  
ATOM    533  H   ARG A  38      -4.639  21.351  -5.113  1.00  0.73           H  
ATOM    534  HA  ARG A  38      -4.074  21.874  -2.225  1.00  0.73           H  
ATOM    535 1HB  ARG A  38      -2.888  23.455  -3.560  1.00  0.73           H  
ATOM    536 2HB  ARG A  38      -4.322  23.902  -4.465  1.00  0.73           H  
ATOM    537 1HG  ARG A  38      -5.208  24.863  -2.474  1.00  0.73           H  
ATOM    538 2HG  ARG A  38      -3.775  24.232  -1.606  1.00  0.73           H  
ATOM    539 1HD  ARG A  38      -3.367  26.526  -2.104  1.00  0.73           H  
ATOM    540 2HD  ARG A  38      -2.382  25.490  -3.127  1.00  0.73           H  
ATOM    541  HE  ARG A  38      -4.610  26.141  -4.654  1.00  0.73           H  
ATOM    542 1HH1 ARG A  38      -1.810  27.636  -3.027  1.00  0.73           H  
ATOM    543 2HH1 ARG A  38      -1.710  28.976  -4.155  1.00  0.73           H  
ATOM    544 1HH2 ARG A  38      -4.486  27.765  -6.082  1.00  0.73           H  
ATOM    545 2HH2 ARG A  38      -3.249  29.035  -5.965  1.00  0.73           H  
ATOM    546  N   GLN A  39      -6.393  22.370  -1.578  1.00  0.73           N  
ATOM    547  CA  GLN A  39      -7.770  22.562  -1.122  1.00  0.73           C  
ATOM    548  C   GLN A  39      -7.947  23.717  -0.147  1.00  0.73           C  
ATOM    549  O   GLN A  39      -7.687  23.579   1.054  1.00  0.73           O  
ATOM    550  CB  GLN A  39      -8.305  21.297  -0.454  1.00  0.73           C  
ATOM    551  CG  GLN A  39      -8.533  20.150  -1.363  1.00  0.73           C  
ATOM    552  CD  GLN A  39      -8.914  18.894  -0.644  1.00  0.73           C  
ATOM    553  OE1 GLN A  39      -8.256  17.872  -0.856  1.00  0.73           O  
ATOM    554  NE2 GLN A  39      -9.942  18.945   0.195  1.00  0.73           N  
ATOM    555  H   GLN A  39      -5.666  22.254  -0.874  1.00  0.73           H  
ATOM    556  HA  GLN A  39      -8.391  22.775  -1.993  1.00  0.73           H  
ATOM    557 1HB  GLN A  39      -7.610  20.984   0.323  1.00  0.73           H  
ATOM    558 2HB  GLN A  39      -9.253  21.531   0.033  1.00  0.73           H  
ATOM    559 1HG  GLN A  39      -9.359  20.421  -2.009  1.00  0.73           H  
ATOM    560 2HG  GLN A  39      -7.632  19.962  -1.939  1.00  0.73           H  
ATOM    561 1HE2 GLN A  39     -10.223  18.127   0.700  1.00  0.73           H  
ATOM    562 2HE2 GLN A  39     -10.437  19.810   0.329  1.00  0.73           H  
ATOM    563  N   ALA A  40      -8.372  24.863  -0.660  1.00  0.74           N  
ATOM    564  CA  ALA A  40      -8.621  26.006   0.201  1.00  0.74           C  
ATOM    565  C   ALA A  40      -9.895  25.674   0.959  1.00  0.74           C  
ATOM    566  O   ALA A  40     -10.681  24.872   0.448  1.00  0.74           O  
ATOM    567  CB  ALA A  40      -8.764  27.284  -0.593  1.00  0.74           C  
ATOM    568  H   ALA A  40      -8.552  24.930  -1.654  1.00  0.74           H  
ATOM    569  HA  ALA A  40      -7.792  26.110   0.887  1.00  0.74           H  
ATOM    570 1HB  ALA A  40      -8.962  28.117   0.078  1.00  0.74           H  
ATOM    571 2HB  ALA A  40      -7.839  27.477  -1.142  1.00  0.74           H  
ATOM    572 3HB  ALA A  40      -9.579  27.177  -1.279  1.00  0.74           H  
ATOM    573  N   PRO A  41     -10.127  26.172   2.173  1.00  0.77           N  
ATOM    574  CA  PRO A  41     -11.369  25.949   2.873  1.00  0.77           C  
ATOM    575  C   PRO A  41     -12.533  26.372   1.993  1.00  0.77           C  
ATOM    576  O   PRO A  41     -12.519  27.456   1.412  1.00  0.77           O  
ATOM    577  CB  PRO A  41     -11.222  26.864   4.093  1.00  0.77           C  
ATOM    578  CG  PRO A  41      -9.712  26.936   4.323  1.00  0.77           C  
ATOM    579  CD  PRO A  41      -9.111  26.941   2.925  1.00  0.77           C  
ATOM    580  HA  PRO A  41     -11.447  24.890   3.161  1.00  0.77           H  
ATOM    581 1HB  PRO A  41     -11.674  27.845   3.884  1.00  0.77           H  
ATOM    582 2HB  PRO A  41     -11.763  26.437   4.949  1.00  0.77           H  
ATOM    583 1HG  PRO A  41      -9.455  27.842   4.894  1.00  0.77           H  
ATOM    584 2HG  PRO A  41      -9.378  26.076   4.923  1.00  0.77           H  
ATOM    585 1HD  PRO A  41      -9.003  27.960   2.527  1.00  0.77           H  
ATOM    586 2HD  PRO A  41      -8.158  26.406   2.977  1.00  0.77           H  
ATOM    587  N   GLY A  42     -13.549  25.521   1.912  1.00  0.81           N  
ATOM    588  CA  GLY A  42     -14.746  25.808   1.126  1.00  0.81           C  
ATOM    589  C   GLY A  42     -14.613  25.536  -0.381  1.00  0.81           C  
ATOM    590  O   GLY A  42     -15.580  25.721  -1.123  1.00  0.81           O  
ATOM    591  H   GLY A  42     -13.493  24.642   2.406  1.00  0.81           H  
ATOM    592 1HA  GLY A  42     -15.573  25.217   1.519  1.00  0.81           H  
ATOM    593 2HA  GLY A  42     -15.020  26.852   1.273  1.00  0.81           H  
ATOM    594  N   LYS A  43     -13.441  25.087  -0.841  1.00  0.85           N  
ATOM    595  CA  LYS A  43     -13.238  24.861  -2.272  1.00  0.85           C  
ATOM    596  C   LYS A  43     -12.842  23.429  -2.624  1.00  0.85           C  
ATOM    597  O   LYS A  43     -12.368  22.664  -1.784  1.00  0.85           O  
ATOM    598  CB  LYS A  43     -12.198  25.830  -2.824  1.00  0.85           C  
ATOM    599  CG  LYS A  43     -12.608  27.299  -2.734  1.00  0.85           C  
ATOM    600  CD  LYS A  43     -11.620  28.218  -3.450  1.00  0.85           C  
ATOM    601  CE  LYS A  43     -12.031  29.677  -3.320  1.00  0.85           C  
ATOM    602  NZ  LYS A  43     -11.074  30.589  -4.010  1.00  0.85           N  
ATOM    603  H   LYS A  43     -12.652  24.947  -0.207  1.00  0.85           H  
ATOM    604  HA  LYS A  43     -14.178  25.062  -2.783  1.00  0.85           H  
ATOM    605 1HB  LYS A  43     -11.272  25.706  -2.262  1.00  0.85           H  
ATOM    606 2HB  LYS A  43     -11.982  25.589  -3.865  1.00  0.85           H  
ATOM    607 1HG  LYS A  43     -13.602  27.425  -3.164  1.00  0.85           H  
ATOM    608 2HG  LYS A  43     -12.649  27.588  -1.679  1.00  0.85           H  
ATOM    609 1HD  LYS A  43     -10.627  28.095  -3.043  1.00  0.85           H  
ATOM    610 2HD  LYS A  43     -11.591  27.956  -4.508  1.00  0.85           H  
ATOM    611 1HE  LYS A  43     -13.021  29.808  -3.755  1.00  0.85           H  
ATOM    612 2HE  LYS A  43     -12.072  29.942  -2.262  1.00  0.85           H  
ATOM    613 1HZ  LYS A  43     -11.381  31.546  -3.901  1.00  0.85           H  
ATOM    614 2HZ  LYS A  43     -10.153  30.483  -3.605  1.00  0.85           H  
ATOM    615 3HZ  LYS A  43     -11.038  30.358  -4.993  1.00  0.85           H  
ATOM    616  N   GLU A  44     -13.043  23.079  -3.893  1.00  0.88           N  
ATOM    617  CA  GLU A  44     -12.677  21.765  -4.411  1.00  0.88           C  
ATOM    618  C   GLU A  44     -11.181  21.690  -4.682  1.00  0.88           C  
ATOM    619  O   GLU A  44     -10.537  22.706  -4.928  1.00  0.88           O  
ATOM    620  CB  GLU A  44     -13.453  21.462  -5.694  1.00  0.88           C  
ATOM    621  CG  GLU A  44     -14.963  21.345  -5.495  1.00  0.88           C  
ATOM    622  CD  GLU A  44     -15.715  21.012  -6.768  1.00  0.88           C  
ATOM    623  OE1 GLU A  44     -15.143  21.130  -7.826  1.00  0.88           O  
ATOM    624  OE2 GLU A  44     -16.861  20.639  -6.675  1.00  0.88           O  
ATOM    625  H   GLU A  44     -13.454  23.750  -4.523  1.00  0.88           H  
ATOM    626  HA  GLU A  44     -12.927  21.013  -3.662  1.00  0.88           H  
ATOM    627 1HB  GLU A  44     -13.268  22.248  -6.425  1.00  0.88           H  
ATOM    628 2HB  GLU A  44     -13.094  20.525  -6.123  1.00  0.88           H  
ATOM    629 1HG  GLU A  44     -15.159  20.567  -4.759  1.00  0.88           H  
ATOM    630 2HG  GLU A  44     -15.336  22.286  -5.095  1.00  0.88           H  
ATOM    631  N   ARG A  45     -10.646  20.475  -4.641  1.00  0.89           N  
ATOM    632  CA  ARG A  45      -9.231  20.220  -4.893  1.00  0.89           C  
ATOM    633  C   ARG A  45      -8.793  20.631  -6.295  1.00  0.89           C  
ATOM    634  O   ARG A  45      -9.438  20.262  -7.281  1.00  0.89           O  
ATOM    635  CB  ARG A  45      -8.951  18.733  -4.686  1.00  0.89           C  
ATOM    636  CG  ARG A  45      -7.525  18.314  -4.799  1.00  0.89           C  
ATOM    637  CD  ARG A  45      -7.330  16.849  -4.504  1.00  0.89           C  
ATOM    638  NE  ARG A  45      -7.540  16.518  -3.093  1.00  0.89           N  
ATOM    639  CZ  ARG A  45      -7.633  15.271  -2.573  1.00  0.89           C  
ATOM    640  NH1 ARG A  45      -7.546  14.207  -3.329  1.00  0.89           N  
ATOM    641  NH2 ARG A  45      -7.825  15.149  -1.280  1.00  0.89           N  
ATOM    642  H   ARG A  45     -11.244  19.694  -4.423  1.00  0.89           H  
ATOM    643  HA  ARG A  45      -8.647  20.795  -4.182  1.00  0.89           H  
ATOM    644 1HB  ARG A  45      -9.302  18.426  -3.704  1.00  0.89           H  
ATOM    645 2HB  ARG A  45      -9.511  18.159  -5.422  1.00  0.89           H  
ATOM    646 1HG  ARG A  45      -7.192  18.503  -5.811  1.00  0.89           H  
ATOM    647 2HG  ARG A  45      -6.925  18.895  -4.097  1.00  0.89           H  
ATOM    648 1HD  ARG A  45      -8.018  16.255  -5.101  1.00  0.89           H  
ATOM    649 2HD  ARG A  45      -6.320  16.592  -4.759  1.00  0.89           H  
ATOM    650  HE  ARG A  45      -7.631  17.281  -2.421  1.00  0.89           H  
ATOM    651 1HH1 ARG A  45      -7.416  14.304  -4.325  1.00  0.89           H  
ATOM    652 2HH1 ARG A  45      -7.621  13.288  -2.917  1.00  0.89           H  
ATOM    653 1HH2 ARG A  45      -7.919  16.012  -0.730  1.00  0.89           H  
ATOM    654 2HH2 ARG A  45      -7.903  14.243  -0.851  1.00  0.89           H  
ATOM    655  N   GLU A  46      -7.660  21.336  -6.384  1.00  0.88           N  
ATOM    656  CA  GLU A  46      -7.132  21.765  -7.677  1.00  0.88           C  
ATOM    657  C   GLU A  46      -5.674  21.383  -7.866  1.00  0.88           C  
ATOM    658  O   GLU A  46      -4.904  21.307  -6.913  1.00  0.88           O  
ATOM    659  CB  GLU A  46      -7.238  23.290  -7.817  1.00  0.88           C  
ATOM    660  CG  GLU A  46      -6.392  24.103  -6.817  1.00  0.88           C  
ATOM    661  CD  GLU A  46      -6.573  25.609  -6.971  1.00  0.88           C  
ATOM    662  OE1 GLU A  46      -7.360  26.012  -7.799  1.00  0.88           O  
ATOM    663  OE2 GLU A  46      -5.932  26.361  -6.249  1.00  0.88           O  
ATOM    664  H   GLU A  46      -7.210  21.636  -5.520  1.00  0.88           H  
ATOM    665  HA  GLU A  46      -7.714  21.290  -8.467  1.00  0.88           H  
ATOM    666 1HB  GLU A  46      -6.927  23.581  -8.820  1.00  0.88           H  
ATOM    667 2HB  GLU A  46      -8.279  23.591  -7.695  1.00  0.88           H  
ATOM    668 1HG  GLU A  46      -6.676  23.826  -5.813  1.00  0.88           H  
ATOM    669 2HG  GLU A  46      -5.338  23.849  -6.955  1.00  0.88           H  
ATOM    670  N   PHE A  47      -5.279  21.159  -9.115  1.00  0.87           N  
ATOM    671  CA  PHE A  47      -3.878  20.887  -9.431  1.00  0.87           C  
ATOM    672  C   PHE A  47      -3.028  22.123  -9.270  1.00  0.87           C  
ATOM    673  O   PHE A  47      -3.402  23.202  -9.726  1.00  0.87           O  
ATOM    674  CB  PHE A  47      -3.726  20.337 -10.851  1.00  0.87           C  
ATOM    675  CG  PHE A  47      -2.279  20.034 -11.288  1.00  0.87           C  
ATOM    676  CD1 PHE A  47      -1.599  18.917 -10.822  1.00  0.87           C  
ATOM    677  CD2 PHE A  47      -1.620  20.873 -12.203  1.00  0.87           C  
ATOM    678  CE1 PHE A  47      -0.308  18.641 -11.251  1.00  0.87           C  
ATOM    679  CE2 PHE A  47      -0.331  20.598 -12.630  1.00  0.87           C  
ATOM    680  CZ  PHE A  47       0.322  19.481 -12.160  1.00  0.87           C  
ATOM    681  H   PHE A  47      -5.955  21.203  -9.865  1.00  0.87           H  
ATOM    682  HA  PHE A  47      -3.498  20.140  -8.736  1.00  0.87           H  
ATOM    683 1HB  PHE A  47      -4.302  19.414 -10.947  1.00  0.87           H  
ATOM    684 2HB  PHE A  47      -4.145  21.050 -11.557  1.00  0.87           H  
ATOM    685  HD1 PHE A  47      -2.090  18.260 -10.117  1.00  0.87           H  
ATOM    686  HD2 PHE A  47      -2.139  21.753 -12.582  1.00  0.87           H  
ATOM    687  HE1 PHE A  47       0.213  17.760 -10.873  1.00  0.87           H  
ATOM    688  HE2 PHE A  47       0.165  21.262 -13.340  1.00  0.87           H  
ATOM    689  HZ  PHE A  47       1.336  19.264 -12.497  1.00  0.87           H  
ATOM    690  N   VAL A  48      -1.881  21.957  -8.633  1.00  0.86           N  
ATOM    691  CA  VAL A  48      -0.924  23.030  -8.471  1.00  0.86           C  
ATOM    692  C   VAL A  48       0.302  22.828  -9.339  1.00  0.86           C  
ATOM    693  O   VAL A  48       0.668  23.709 -10.119  1.00  0.86           O  
ATOM    694  CB  VAL A  48      -0.470  23.094  -7.004  1.00  0.86           C  
ATOM    695  CG1 VAL A  48       0.562  24.091  -6.826  1.00  0.86           C  
ATOM    696  CG2 VAL A  48      -1.634  23.428  -6.129  1.00  0.86           C  
ATOM    697  H   VAL A  48      -1.650  21.048  -8.238  1.00  0.86           H  
ATOM    698  HA  VAL A  48      -1.402  23.971  -8.744  1.00  0.86           H  
ATOM    699  HB  VAL A  48      -0.056  22.135  -6.716  1.00  0.86           H  
ATOM    700 1HG1 VAL A  48       0.863  24.096  -5.782  1.00  0.86           H  
ATOM    701 2HG1 VAL A  48       1.417  23.854  -7.448  1.00  0.86           H  
ATOM    702 3HG1 VAL A  48       0.167  25.046  -7.102  1.00  0.86           H  
ATOM    703 1HG2 VAL A  48      -1.287  23.457  -5.104  1.00  0.86           H  
ATOM    704 2HG2 VAL A  48      -2.041  24.400  -6.410  1.00  0.86           H  
ATOM    705 3HG2 VAL A  48      -2.406  22.667  -6.240  1.00  0.86           H  
ATOM    706  N   ALA A  49       0.962  21.686  -9.177  1.00  0.88           N  
ATOM    707  CA  ALA A  49       2.215  21.451  -9.897  1.00  0.88           C  
ATOM    708  C   ALA A  49       2.674  19.998  -9.790  1.00  0.88           C  
ATOM    709  O   ALA A  49       2.184  19.248  -8.954  1.00  0.88           O  
ATOM    710  CB  ALA A  49       3.289  22.392  -9.372  1.00  0.88           C  
ATOM    711  H   ALA A  49       0.578  20.985  -8.544  1.00  0.88           H  
ATOM    712  HA  ALA A  49       2.044  21.659 -10.948  1.00  0.88           H  
ATOM    713 1HB  ALA A  49       4.205  22.229  -9.932  1.00  0.88           H  
ATOM    714 2HB  ALA A  49       2.981  23.418  -9.491  1.00  0.88           H  
ATOM    715 3HB  ALA A  49       3.449  22.204  -8.327  1.00  0.88           H  
ATOM    716  N   GLY A  50       3.653  19.604 -10.602  1.00  0.93           N  
ATOM    717  CA  GLY A  50       4.214  18.256 -10.437  1.00  0.93           C  
ATOM    718  C   GLY A  50       5.548  18.028 -11.146  1.00  0.93           C  
ATOM    719  O   GLY A  50       6.029  18.875 -11.902  1.00  0.93           O  
ATOM    720  H   GLY A  50       3.992  20.243 -11.317  1.00  0.93           H  
ATOM    721 1HA  GLY A  50       4.340  18.056  -9.373  1.00  0.93           H  
ATOM    722 2HA  GLY A  50       3.492  17.528 -10.801  1.00  0.93           H  
ATOM    723  N   ILE A  51       6.137  16.850 -10.885  1.00  1.02           N  
ATOM    724  CA  ILE A  51       7.449  16.492 -11.430  1.00  1.02           C  
ATOM    725  C   ILE A  51       7.587  15.039 -11.841  1.00  1.02           C  
ATOM    726  O   ILE A  51       7.119  14.123 -11.154  1.00  1.02           O  
ATOM    727  CB  ILE A  51       8.523  16.803 -10.388  1.00  1.02           C  
ATOM    728  CG1 ILE A  51       9.934  16.618 -10.941  1.00  1.02           C  
ATOM    729  CG2 ILE A  51       8.324  15.909  -9.182  1.00  1.02           C  
ATOM    730  CD1 ILE A  51      10.978  17.287 -10.082  1.00  1.02           C  
ATOM    731  H   ILE A  51       5.649  16.208 -10.264  1.00  1.02           H  
ATOM    732  HA  ILE A  51       7.628  17.101 -12.309  1.00  1.02           H  
ATOM    733  HB  ILE A  51       8.429  17.814 -10.099  1.00  1.02           H  
ATOM    734 1HG1 ILE A  51      10.162  15.559 -10.973  1.00  1.02           H  
ATOM    735 2HG1 ILE A  51       9.996  17.019 -11.954  1.00  1.02           H  
ATOM    736 1HG2 ILE A  51       9.071  16.145  -8.433  1.00  1.02           H  
ATOM    737 2HG2 ILE A  51       7.327  16.074  -8.774  1.00  1.02           H  
ATOM    738 3HG2 ILE A  51       8.431  14.866  -9.482  1.00  1.02           H  
ATOM    739 1HD1 ILE A  51      11.965  17.114 -10.497  1.00  1.02           H  
ATOM    740 2HD1 ILE A  51      10.790  18.358 -10.044  1.00  1.02           H  
ATOM    741 3HD1 ILE A  51      10.925  16.890  -9.094  1.00  1.02           H  
ATOM    742  N   THR A  52       8.295  14.827 -12.945  1.00  1.12           N  
ATOM    743  CA  THR A  52       8.506  13.484 -13.443  1.00  1.12           C  
ATOM    744  C   THR A  52       9.867  12.953 -13.043  1.00  1.12           C  
ATOM    745  O   THR A  52      10.733  13.679 -12.549  1.00  1.12           O  
ATOM    746  CB  THR A  52       8.476  13.449 -14.974  1.00  1.12           C  
ATOM    747  OG1 THR A  52       9.670  14.053 -15.458  1.00  1.12           O  
ATOM    748  CG2 THR A  52       7.303  14.280 -15.489  1.00  1.12           C  
ATOM    749  H   THR A  52       8.650  15.631 -13.467  1.00  1.12           H  
ATOM    750  HA  THR A  52       7.754  12.827 -13.029  1.00  1.12           H  
ATOM    751  HB  THR A  52       8.400  12.422 -15.328  1.00  1.12           H  
ATOM    752  HG1 THR A  52       9.631  15.000 -15.226  1.00  1.12           H  
ATOM    753 1HG2 THR A  52       7.309  14.272 -16.578  1.00  1.12           H  
ATOM    754 2HG2 THR A  52       6.366  13.884 -15.136  1.00  1.12           H  
ATOM    755 3HG2 THR A  52       7.411  15.302 -15.131  1.00  1.12           H  
ATOM    756  N   SER A  53      10.093  11.689 -13.361  1.00  1.21           N  
ATOM    757  CA  SER A  53      11.358  11.017 -13.109  1.00  1.21           C  
ATOM    758  C   SER A  53      12.524  11.624 -13.907  1.00  1.21           C  
ATOM    759  O   SER A  53      13.686  11.336 -13.625  1.00  1.21           O  
ATOM    760  CB  SER A  53      11.227   9.545 -13.437  1.00  1.21           C  
ATOM    761  OG  SER A  53      11.027   9.360 -14.812  1.00  1.21           O  
ATOM    762  H   SER A  53       9.339  11.154 -13.769  1.00  1.21           H  
ATOM    763  HA  SER A  53      11.586  11.115 -12.046  1.00  1.21           H  
ATOM    764 1HB  SER A  53      12.132   9.028 -13.128  1.00  1.21           H  
ATOM    765 2HB  SER A  53      10.393   9.112 -12.877  1.00  1.21           H  
ATOM    766  HG  SER A  53      11.775   9.787 -15.240  1.00  1.21           H  
ATOM    767  N   GLY A  54      12.221  12.431 -14.939  1.00  1.26           N  
ATOM    768  CA  GLY A  54      13.263  13.045 -15.749  1.00  1.26           C  
ATOM    769  C   GLY A  54      13.658  14.421 -15.211  1.00  1.26           C  
ATOM    770  O   GLY A  54      14.478  15.117 -15.808  1.00  1.26           O  
ATOM    771  H   GLY A  54      11.255  12.690 -15.137  1.00  1.26           H  
ATOM    772 1HA  GLY A  54      14.138  12.397 -15.774  1.00  1.26           H  
ATOM    773 2HA  GLY A  54      12.909  13.144 -16.776  1.00  1.26           H  
ATOM    774  N   GLY A  55      13.041  14.834 -14.097  1.00  1.26           N  
ATOM    775  CA  GLY A  55      13.286  16.146 -13.502  1.00  1.26           C  
ATOM    776  C   GLY A  55      12.448  17.239 -14.165  1.00  1.26           C  
ATOM    777  O   GLY A  55      12.551  18.417 -13.824  1.00  1.26           O  
ATOM    778  H   GLY A  55      12.368  14.228 -13.628  1.00  1.26           H  
ATOM    779 1HA  GLY A  55      13.048  16.099 -12.441  1.00  1.26           H  
ATOM    780 2HA  GLY A  55      14.345  16.391 -13.583  1.00  1.26           H  
ATOM    781  N   ILE A  56      11.610  16.841 -15.110  1.00  1.21           N  
ATOM    782  CA  ILE A  56      10.764  17.767 -15.848  1.00  1.21           C  
ATOM    783  C   ILE A  56       9.578  18.168 -14.999  1.00  1.21           C  
ATOM    784  O   ILE A  56       8.909  17.306 -14.420  1.00  1.21           O  
ATOM    785  CB  ILE A  56      10.250  17.128 -17.145  1.00  1.21           C  
ATOM    786  CG1 ILE A  56      11.427  16.806 -18.051  1.00  1.21           C  
ATOM    787  CG2 ILE A  56       9.267  18.069 -17.839  1.00  1.21           C  
ATOM    788  CD1 ILE A  56      11.055  15.941 -19.218  1.00  1.21           C  
ATOM    789  H   ILE A  56      11.593  15.859 -15.335  1.00  1.21           H  
ATOM    790  HA  ILE A  56      11.338  18.658 -16.091  1.00  1.21           H  
ATOM    791  HB  ILE A  56       9.746  16.198 -16.921  1.00  1.21           H  
ATOM    792 1HG1 ILE A  56      11.852  17.736 -18.426  1.00  1.21           H  
ATOM    793 2HG1 ILE A  56      12.191  16.286 -17.468  1.00  1.21           H  
ATOM    794 1HG2 ILE A  56       8.902  17.607 -18.754  1.00  1.21           H  
ATOM    795 2HG2 ILE A  56       8.431  18.272 -17.185  1.00  1.21           H  
ATOM    796 3HG2 ILE A  56       9.764  19.007 -18.081  1.00  1.21           H  
ATOM    797 1HD1 ILE A  56      11.943  15.745 -19.822  1.00  1.21           H  
ATOM    798 2HD1 ILE A  56      10.648  14.996 -18.852  1.00  1.21           H  
ATOM    799 3HD1 ILE A  56      10.308  16.448 -19.827  1.00  1.21           H  
ATOM    800  N   THR A  57       9.326  19.474 -14.912  1.00  1.13           N  
ATOM    801  CA  THR A  57       8.214  19.942 -14.101  1.00  1.13           C  
ATOM    802  C   THR A  57       7.136  20.671 -14.867  1.00  1.13           C  
ATOM    803  O   THR A  57       7.380  21.267 -15.919  1.00  1.13           O  
ATOM    804  CB  THR A  57       8.702  20.847 -12.964  1.00  1.13           C  
ATOM    805  OG1 THR A  57       9.418  21.990 -13.474  1.00  1.13           O  
ATOM    806  CG2 THR A  57       9.561  20.092 -12.039  1.00  1.13           C  
ATOM    807  H   THR A  57       9.910  20.134 -15.403  1.00  1.13           H  
ATOM    808  HA  THR A  57       7.743  19.076 -13.649  1.00  1.13           H  
ATOM    809  HB  THR A  57       7.830  21.198 -12.408  1.00  1.13           H  
ATOM    810  HG1 THR A  57      10.274  21.702 -13.812  1.00  1.13           H  
ATOM    811 1HG2 THR A  57       9.867  20.736 -11.226  1.00  1.13           H  
ATOM    812 2HG2 THR A  57       8.991  19.281 -11.661  1.00  1.13           H  
ATOM    813 3HG2 THR A  57      10.443  19.719 -12.558  1.00  1.13           H  
ATOM    814  N   TYR A  58       5.940  20.622 -14.285  1.00  1.05           N  
ATOM    815  CA  TYR A  58       4.755  21.265 -14.823  1.00  1.05           C  
ATOM    816  C   TYR A  58       4.056  22.059 -13.734  1.00  1.05           C  
ATOM    817  O   TYR A  58       4.020  21.641 -12.575  1.00  1.05           O  
ATOM    818  CB  TYR A  58       3.818  20.201 -15.378  1.00  1.05           C  
ATOM    819  CG  TYR A  58       4.452  19.348 -16.460  1.00  1.05           C  
ATOM    820  CD1 TYR A  58       5.186  18.213 -16.106  1.00  1.05           C  
ATOM    821  CD2 TYR A  58       4.295  19.680 -17.789  1.00  1.05           C  
ATOM    822  CE1 TYR A  58       5.748  17.435 -17.085  1.00  1.05           C  
ATOM    823  CE2 TYR A  58       4.865  18.895 -18.766  1.00  1.05           C  
ATOM    824  CZ  TYR A  58       5.588  17.776 -18.417  1.00  1.05           C  
ATOM    825  OH  TYR A  58       6.152  16.991 -19.397  1.00  1.05           O  
ATOM    826  H   TYR A  58       5.869  20.090 -13.419  1.00  1.05           H  
ATOM    827  HA  TYR A  58       5.050  21.954 -15.614  1.00  1.05           H  
ATOM    828 1HB  TYR A  58       3.495  19.544 -14.567  1.00  1.05           H  
ATOM    829 2HB  TYR A  58       2.928  20.675 -15.791  1.00  1.05           H  
ATOM    830  HD1 TYR A  58       5.313  17.946 -15.054  1.00  1.05           H  
ATOM    831  HD2 TYR A  58       3.720  20.564 -18.067  1.00  1.05           H  
ATOM    832  HE1 TYR A  58       6.318  16.558 -16.818  1.00  1.05           H  
ATOM    833  HE2 TYR A  58       4.742  19.156 -19.815  1.00  1.05           H  
ATOM    834  HH  TYR A  58       6.663  16.286 -18.992  1.00  1.05           H  
ATOM    835  N   TYR A  59       3.484  23.201 -14.103  1.00  0.97           N  
ATOM    836  CA  TYR A  59       2.794  24.045 -13.129  1.00  0.97           C  
ATOM    837  C   TYR A  59       1.448  24.516 -13.654  1.00  0.97           C  
ATOM    838  O   TYR A  59       1.297  24.725 -14.856  1.00  0.97           O  
ATOM    839  CB  TYR A  59       3.679  25.251 -12.817  1.00  0.97           C  
ATOM    840  CG  TYR A  59       5.042  24.850 -12.308  1.00  0.97           C  
ATOM    841  CD1 TYR A  59       6.025  24.599 -13.237  1.00  0.97           C  
ATOM    842  CD2 TYR A  59       5.311  24.697 -10.953  1.00  0.97           C  
ATOM    843  CE1 TYR A  59       7.253  24.186 -12.849  1.00  0.97           C  
ATOM    844  CE2 TYR A  59       6.568  24.263 -10.551  1.00  0.97           C  
ATOM    845  CZ  TYR A  59       7.540  24.003 -11.513  1.00  0.97           C  
ATOM    846  OH  TYR A  59       8.803  23.552 -11.177  1.00  0.97           O  
ATOM    847  H   TYR A  59       3.538  23.495 -15.069  1.00  0.97           H  
ATOM    848  HA  TYR A  59       2.614  23.478 -12.220  1.00  0.97           H  
ATOM    849 1HB  TYR A  59       3.818  25.817 -13.716  1.00  0.97           H  
ATOM    850 2HB  TYR A  59       3.203  25.891 -12.092  1.00  0.97           H  
ATOM    851  HD1 TYR A  59       5.812  24.723 -14.299  1.00  0.97           H  
ATOM    852  HD2 TYR A  59       4.540  24.901 -10.216  1.00  0.97           H  
ATOM    853  HE1 TYR A  59       8.008  23.986 -13.605  1.00  0.97           H  
ATOM    854  HE2 TYR A  59       6.777  24.127  -9.495  1.00  0.97           H  
ATOM    855  HH  TYR A  59       9.211  23.163 -11.990  1.00  0.97           H  
ATOM    856  N   ALA A  60       0.480  24.686 -12.758  1.00  0.91           N  
ATOM    857  CA  ALA A  60      -0.807  25.277 -13.104  1.00  0.91           C  
ATOM    858  C   ALA A  60      -0.593  26.735 -13.495  1.00  0.91           C  
ATOM    859  O   ALA A  60       0.248  27.423 -12.906  1.00  0.91           O  
ATOM    860  CB  ALA A  60      -1.788  25.160 -11.940  1.00  0.91           C  
ATOM    861  H   ALA A  60       0.646  24.425 -11.789  1.00  0.91           H  
ATOM    862  HA  ALA A  60      -1.211  24.746 -13.965  1.00  0.91           H  
ATOM    863 1HB  ALA A  60      -2.744  25.594 -12.222  1.00  0.91           H  
ATOM    864 2HB  ALA A  60      -1.928  24.108 -11.691  1.00  0.91           H  
ATOM    865 3HB  ALA A  60      -1.409  25.676 -11.069  1.00  0.91           H  
ATOM    866  N   ASP A  61      -1.414  27.248 -14.412  1.00  0.86           N  
ATOM    867  CA  ASP A  61      -1.284  28.646 -14.836  1.00  0.86           C  
ATOM    868  C   ASP A  61      -1.365  29.645 -13.686  1.00  0.86           C  
ATOM    869  O   ASP A  61      -0.777  30.721 -13.757  1.00  0.86           O  
ATOM    870  CB  ASP A  61      -2.347  29.000 -15.885  1.00  0.86           C  
ATOM    871  CG  ASP A  61      -2.075  28.425 -17.305  1.00  0.86           C  
ATOM    872  OD1 ASP A  61      -0.958  27.993 -17.580  1.00  0.86           O  
ATOM    873  OD2 ASP A  61      -2.981  28.426 -18.096  1.00  0.86           O  
ATOM    874  H   ASP A  61      -2.105  26.655 -14.851  1.00  0.86           H  
ATOM    875  HA  ASP A  61      -0.311  28.764 -15.298  1.00  0.86           H  
ATOM    876 1HB  ASP A  61      -3.319  28.641 -15.548  1.00  0.86           H  
ATOM    877 2HB  ASP A  61      -2.418  30.086 -15.963  1.00  0.86           H  
ATOM    878  N   SER A  62      -2.089  29.298 -12.627  1.00  0.81           N  
ATOM    879  CA  SER A  62      -2.239  30.198 -11.497  1.00  0.81           C  
ATOM    880  C   SER A  62      -1.017  30.267 -10.566  1.00  0.81           C  
ATOM    881  O   SER A  62      -0.981  31.146  -9.698  1.00  0.81           O  
ATOM    882  CB  SER A  62      -3.473  29.815 -10.699  1.00  0.81           C  
ATOM    883  OG  SER A  62      -3.323  28.566 -10.078  1.00  0.81           O  
ATOM    884  H   SER A  62      -2.538  28.396 -12.610  1.00  0.81           H  
ATOM    885  HA  SER A  62      -2.402  31.199 -11.896  1.00  0.81           H  
ATOM    886 1HB  SER A  62      -3.667  30.576  -9.945  1.00  0.81           H  
ATOM    887 2HB  SER A  62      -4.334  29.790 -11.365  1.00  0.81           H  
ATOM    888  HG  SER A  62      -4.199  28.318  -9.754  1.00  0.81           H  
ATOM    889  N   VAL A  63      -0.043  29.345 -10.714  1.00  0.76           N  
ATOM    890  CA  VAL A  63       1.137  29.339  -9.842  1.00  0.76           C  
ATOM    891  C   VAL A  63       2.461  29.500 -10.608  1.00  0.76           C  
ATOM    892  O   VAL A  63       3.528  29.666  -9.990  1.00  0.76           O  
ATOM    893  CB  VAL A  63       1.176  28.075  -8.972  1.00  0.76           C  
ATOM    894  CG1 VAL A  63      -0.077  28.033  -8.094  1.00  0.76           C  
ATOM    895  CG2 VAL A  63       1.324  26.848  -9.810  1.00  0.76           C  
ATOM    896  H   VAL A  63      -0.113  28.647 -11.450  1.00  0.76           H  
ATOM    897  HA  VAL A  63       1.058  30.184  -9.166  1.00  0.76           H  
ATOM    898  HB  VAL A  63       2.020  28.149  -8.311  1.00  0.76           H  
ATOM    899 1HG1 VAL A  63      -0.046  27.185  -7.449  1.00  0.76           H  
ATOM    900 2HG1 VAL A  63      -0.122  28.935  -7.489  1.00  0.76           H  
ATOM    901 3HG1 VAL A  63      -0.963  27.970  -8.722  1.00  0.76           H  
ATOM    902 1HG2 VAL A  63       1.372  25.973  -9.169  1.00  0.76           H  
ATOM    903 2HG2 VAL A  63       0.485  26.766 -10.474  1.00  0.76           H  
ATOM    904 3HG2 VAL A  63       2.234  26.923 -10.383  1.00  0.76           H  
ATOM    905  N   LYS A  64       2.397  29.481 -11.944  1.00  0.73           N  
ATOM    906  CA  LYS A  64       3.607  29.659 -12.746  1.00  0.73           C  
ATOM    907  C   LYS A  64       4.306  30.953 -12.362  1.00  0.73           C  
ATOM    908  O   LYS A  64       3.676  31.997 -12.214  1.00  0.73           O  
ATOM    909  CB  LYS A  64       3.280  29.706 -14.248  1.00  0.73           C  
ATOM    910  CG  LYS A  64       2.860  28.393 -14.854  1.00  0.73           C  
ATOM    911  CD  LYS A  64       2.457  28.529 -16.309  1.00  0.73           C  
ATOM    912  CE  LYS A  64       1.941  27.199 -16.844  1.00  0.73           C  
ATOM    913  NZ  LYS A  64       1.393  27.316 -18.213  1.00  0.73           N  
ATOM    914  H   LYS A  64       1.506  29.287 -12.402  1.00  0.73           H  
ATOM    915  HA  LYS A  64       4.285  28.827 -12.550  1.00  0.73           H  
ATOM    916 1HB  LYS A  64       2.460  30.410 -14.414  1.00  0.73           H  
ATOM    917 2HB  LYS A  64       4.145  30.074 -14.797  1.00  0.73           H  
ATOM    918 1HG  LYS A  64       3.710  27.726 -14.820  1.00  0.73           H  
ATOM    919 2HG  LYS A  64       2.063  27.954 -14.298  1.00  0.73           H  
ATOM    920 1HD  LYS A  64       1.677  29.282 -16.413  1.00  0.73           H  
ATOM    921 2HD  LYS A  64       3.316  28.835 -16.900  1.00  0.73           H  
ATOM    922 1HE  LYS A  64       2.750  26.475 -16.841  1.00  0.73           H  
ATOM    923 2HE  LYS A  64       1.147  26.844 -16.189  1.00  0.73           H  
ATOM    924 1HZ  LYS A  64       1.046  26.425 -18.511  1.00  0.73           H  
ATOM    925 2HZ  LYS A  64       0.602  27.981 -18.190  1.00  0.73           H  
ATOM    926 3HZ  LYS A  64       2.092  27.639 -18.846  1.00  0.73           H  
ATOM    927  N   GLY A  65       5.616  30.871 -12.176  1.00  0.70           N  
ATOM    928  CA  GLY A  65       6.423  32.027 -11.808  1.00  0.70           C  
ATOM    929  C   GLY A  65       6.570  32.205 -10.293  1.00  0.70           C  
ATOM    930  O   GLY A  65       7.391  33.005  -9.843  1.00  0.70           O  
ATOM    931  H   GLY A  65       6.073  29.978 -12.301  1.00  0.70           H  
ATOM    932 1HA  GLY A  65       7.411  31.929 -12.257  1.00  0.70           H  
ATOM    933 2HA  GLY A  65       5.975  32.924 -12.233  1.00  0.70           H  
ATOM    934  N   ARG A  66       5.797  31.453  -9.504  1.00  0.68           N  
ATOM    935  CA  ARG A  66       5.874  31.571  -8.050  1.00  0.68           C  
ATOM    936  C   ARG A  66       6.293  30.258  -7.412  1.00  0.68           C  
ATOM    937  O   ARG A  66       7.060  30.258  -6.445  1.00  0.68           O  
ATOM    938  CB  ARG A  66       4.528  31.992  -7.474  1.00  0.68           C  
ATOM    939  CG  ARG A  66       4.124  33.392  -7.865  1.00  0.68           C  
ATOM    940  CD  ARG A  66       2.880  33.901  -7.191  1.00  0.68           C  
ATOM    941  NE  ARG A  66       1.665  33.172  -7.590  1.00  0.68           N  
ATOM    942  CZ  ARG A  66       0.930  32.385  -6.767  1.00  0.68           C  
ATOM    943  NH1 ARG A  66       1.231  32.259  -5.504  1.00  0.68           N  
ATOM    944  NH2 ARG A  66      -0.122  31.753  -7.214  1.00  0.68           N  
ATOM    945  H   ARG A  66       5.118  30.813  -9.909  1.00  0.68           H  
ATOM    946  HA  ARG A  66       6.611  32.330  -7.794  1.00  0.68           H  
ATOM    947 1HB  ARG A  66       3.749  31.304  -7.817  1.00  0.68           H  
ATOM    948 2HB  ARG A  66       4.559  31.941  -6.384  1.00  0.68           H  
ATOM    949 1HG  ARG A  66       4.941  34.072  -7.619  1.00  0.68           H  
ATOM    950 2HG  ARG A  66       3.950  33.415  -8.943  1.00  0.68           H  
ATOM    951 1HD  ARG A  66       3.000  33.805  -6.104  1.00  0.68           H  
ATOM    952 2HD  ARG A  66       2.744  34.952  -7.441  1.00  0.68           H  
ATOM    953  HE  ARG A  66       1.378  33.230  -8.563  1.00  0.68           H  
ATOM    954 1HH1 ARG A  66       2.020  32.748  -5.106  1.00  0.68           H  
ATOM    955 2HH1 ARG A  66       0.617  31.684  -4.891  1.00  0.68           H  
ATOM    956 1HH2 ARG A  66      -0.405  31.821  -8.193  1.00  0.68           H  
ATOM    957 2HH2 ARG A  66      -0.664  31.185  -6.581  1.00  0.68           H  
ATOM    958  N   PHE A  67       5.790  29.137  -7.939  1.00  0.67           N  
ATOM    959  CA  PHE A  67       6.125  27.843  -7.335  1.00  0.67           C  
ATOM    960  C   PHE A  67       7.195  27.092  -8.138  1.00  0.67           C  
ATOM    961  O   PHE A  67       7.181  27.109  -9.371  1.00  0.67           O  
ATOM    962  CB  PHE A  67       4.897  26.937  -7.222  1.00  0.67           C  
ATOM    963  CG  PHE A  67       3.768  27.405  -6.259  1.00  0.67           C  
ATOM    964  CD1 PHE A  67       3.740  28.661  -5.660  1.00  0.67           C  
ATOM    965  CD2 PHE A  67       2.732  26.558  -5.973  1.00  0.67           C  
ATOM    966  CE1 PHE A  67       2.707  29.043  -4.831  1.00  0.67           C  
ATOM    967  CE2 PHE A  67       1.691  26.939  -5.130  1.00  0.67           C  
ATOM    968  CZ  PHE A  67       1.684  28.185  -4.569  1.00  0.67           C  
ATOM    969  H   PHE A  67       5.141  29.197  -8.723  1.00  0.67           H  
ATOM    970  HA  PHE A  67       6.514  28.020  -6.337  1.00  0.67           H  
ATOM    971 1HB  PHE A  67       4.458  26.817  -8.214  1.00  0.67           H  
ATOM    972 2HB  PHE A  67       5.230  25.964  -6.907  1.00  0.67           H  
ATOM    973  HD1 PHE A  67       4.524  29.347  -5.835  1.00  0.67           H  
ATOM    974  HD2 PHE A  67       2.741  25.579  -6.425  1.00  0.67           H  
ATOM    975  HE1 PHE A  67       2.709  30.035  -4.376  1.00  0.67           H  
ATOM    976  HE2 PHE A  67       0.876  26.260  -4.913  1.00  0.67           H  
ATOM    977  HZ  PHE A  67       0.869  28.491  -3.907  1.00  0.67           H  
ATOM    978  N   THR A  68       8.091  26.402  -7.426  1.00  0.69           N  
ATOM    979  CA  THR A  68       9.109  25.536  -8.037  1.00  0.69           C  
ATOM    980  C   THR A  68       9.133  24.131  -7.417  1.00  0.69           C  
ATOM    981  O   THR A  68       9.112  23.977  -6.196  1.00  0.69           O  
ATOM    982  CB  THR A  68      10.519  26.161  -7.938  1.00  0.69           C  
ATOM    983  OG1 THR A  68      10.535  27.424  -8.622  1.00  0.69           O  
ATOM    984  CG2 THR A  68      11.569  25.240  -8.559  1.00  0.69           C  
ATOM    985  H   THR A  68       8.064  26.495  -6.411  1.00  0.69           H  
ATOM    986  HA  THR A  68       8.873  25.427  -9.095  1.00  0.69           H  
ATOM    987  HB  THR A  68      10.768  26.328  -6.890  1.00  0.69           H  
ATOM    988  HG1 THR A  68      10.137  27.320  -9.495  1.00  0.69           H  
ATOM    989 1HG2 THR A  68      12.549  25.704  -8.481  1.00  0.69           H  
ATOM    990 2HG2 THR A  68      11.589  24.285  -8.038  1.00  0.69           H  
ATOM    991 3HG2 THR A  68      11.328  25.073  -9.610  1.00  0.69           H  
ATOM    992  N   ILE A  69       9.211  23.103  -8.258  1.00  0.73           N  
ATOM    993  CA  ILE A  69       9.314  21.722  -7.779  1.00  0.73           C  
ATOM    994  C   ILE A  69      10.632  21.035  -8.118  1.00  0.73           C  
ATOM    995  O   ILE A  69      11.205  21.247  -9.189  1.00  0.73           O  
ATOM    996  CB  ILE A  69       8.145  20.819  -8.218  1.00  0.73           C  
ATOM    997  CG1 ILE A  69       6.903  21.239  -7.616  1.00  0.73           C  
ATOM    998  CG2 ILE A  69       8.370  19.366  -7.845  1.00  0.73           C  
ATOM    999  CD1 ILE A  69       5.807  20.458  -8.138  1.00  0.73           C  
ATOM   1000  H   ILE A  69       9.189  23.280  -9.261  1.00  0.73           H  
ATOM   1001  HA  ILE A  69       9.257  21.761  -6.699  1.00  0.73           H  
ATOM   1002  HB  ILE A  69       8.027  20.889  -9.300  1.00  0.73           H  
ATOM   1003 1HG1 ILE A  69       6.961  21.088  -6.538  1.00  0.73           H  
ATOM   1004 2HG1 ILE A  69       6.721  22.290  -7.816  1.00  0.73           H  
ATOM   1005 1HG2 ILE A  69       7.523  18.773  -8.176  1.00  0.73           H  
ATOM   1006 2HG2 ILE A  69       9.260  18.994  -8.310  1.00  0.73           H  
ATOM   1007 3HG2 ILE A  69       8.462  19.277  -6.769  1.00  0.73           H  
ATOM   1008 1HD1 ILE A  69       4.894  20.752  -7.666  1.00  0.73           H  
ATOM   1009 2HD1 ILE A  69       5.753  20.612  -9.211  1.00  0.73           H  
ATOM   1010 3HD1 ILE A  69       5.983  19.407  -7.934  1.00  0.73           H  
ATOM   1011  N   SER A  70      11.147  20.285  -7.144  1.00  0.80           N  
ATOM   1012  CA  SER A  70      12.380  19.526  -7.313  1.00  0.80           C  
ATOM   1013  C   SER A  70      12.269  18.133  -6.695  1.00  0.80           C  
ATOM   1014  O   SER A  70      11.435  17.888  -5.822  1.00  0.80           O  
ATOM   1015  CB  SER A  70      13.534  20.269  -6.679  1.00  0.80           C  
ATOM   1016  OG  SER A  70      13.354  20.390  -5.297  1.00  0.80           O  
ATOM   1017  H   SER A  70      10.617  20.221  -6.272  1.00  0.80           H  
ATOM   1018  HA  SER A  70      12.576  19.414  -8.380  1.00  0.80           H  
ATOM   1019 1HB  SER A  70      14.463  19.735  -6.883  1.00  0.80           H  
ATOM   1020 2HB  SER A  70      13.620  21.259  -7.128  1.00  0.80           H  
ATOM   1021  HG  SER A  70      12.576  20.942  -5.184  1.00  0.80           H  
ATOM   1022  N   ARG A  71      13.135  17.218  -7.127  1.00  0.89           N  
ATOM   1023  CA  ARG A  71      13.127  15.855  -6.593  1.00  0.89           C  
ATOM   1024  C   ARG A  71      14.514  15.339  -6.237  1.00  0.89           C  
ATOM   1025  O   ARG A  71      15.465  15.480  -7.009  1.00  0.89           O  
ATOM   1026  CB  ARG A  71      12.488  14.902  -7.592  1.00  0.89           C  
ATOM   1027  CG  ARG A  71      12.371  13.472  -7.151  1.00  0.89           C  
ATOM   1028  CD  ARG A  71      11.708  12.631  -8.194  1.00  0.89           C  
ATOM   1029  NE  ARG A  71      11.638  11.252  -7.770  1.00  0.89           N  
ATOM   1030  CZ  ARG A  71      10.542  10.639  -7.280  1.00  0.89           C  
ATOM   1031  NH1 ARG A  71       9.391  11.272  -7.222  1.00  0.89           N  
ATOM   1032  NH2 ARG A  71      10.610   9.394  -6.858  1.00  0.89           N  
ATOM   1033  H   ARG A  71      13.809  17.468  -7.839  1.00  0.89           H  
ATOM   1034  HA  ARG A  71      12.532  15.846  -5.683  1.00  0.89           H  
ATOM   1035 1HB  ARG A  71      11.477  15.221  -7.786  1.00  0.89           H  
ATOM   1036 2HB  ARG A  71      13.032  14.925  -8.535  1.00  0.89           H  
ATOM   1037 1HG  ARG A  71      13.375  13.067  -7.002  1.00  0.89           H  
ATOM   1038 2HG  ARG A  71      11.825  13.400  -6.215  1.00  0.89           H  
ATOM   1039 1HD  ARG A  71      10.694  12.992  -8.375  1.00  0.89           H  
ATOM   1040 2HD  ARG A  71      12.283  12.675  -9.119  1.00  0.89           H  
ATOM   1041  HE  ARG A  71      12.513  10.732  -7.794  1.00  0.89           H  
ATOM   1042 1HH1 ARG A  71       9.318  12.223  -7.551  1.00  0.89           H  
ATOM   1043 2HH1 ARG A  71       8.579  10.795  -6.865  1.00  0.89           H  
ATOM   1044 1HH2 ARG A  71      11.504   8.880  -6.880  1.00  0.89           H  
ATOM   1045 2HH2 ARG A  71       9.778   8.952  -6.505  1.00  0.89           H  
ATOM   1046  N   ASP A  72      14.612  14.739  -5.054  1.00  0.98           N  
ATOM   1047  CA  ASP A  72      15.836  14.124  -4.566  1.00  0.98           C  
ATOM   1048  C   ASP A  72      15.622  12.617  -4.429  1.00  0.98           C  
ATOM   1049  O   ASP A  72      15.083  12.138  -3.420  1.00  0.98           O  
ATOM   1050  CB  ASP A  72      16.236  14.752  -3.227  1.00  0.98           C  
ATOM   1051  CG  ASP A  72      17.562  14.223  -2.661  1.00  0.98           C  
ATOM   1052  OD1 ASP A  72      18.003  13.186  -3.090  1.00  0.98           O  
ATOM   1053  OD2 ASP A  72      18.124  14.869  -1.782  1.00  0.98           O  
ATOM   1054  H   ASP A  72      13.779  14.685  -4.469  1.00  0.98           H  
ATOM   1055  HA  ASP A  72      16.633  14.301  -5.288  1.00  0.98           H  
ATOM   1056 1HB  ASP A  72      16.317  15.832  -3.351  1.00  0.98           H  
ATOM   1057 2HB  ASP A  72      15.439  14.568  -2.497  1.00  0.98           H  
ATOM   1058  N   ASN A  73      16.061  11.858  -5.438  1.00  1.05           N  
ATOM   1059  CA  ASN A  73      15.807  10.417  -5.469  1.00  1.05           C  
ATOM   1060  C   ASN A  73      16.439   9.674  -4.296  1.00  1.05           C  
ATOM   1061  O   ASN A  73      15.888   8.694  -3.806  1.00  1.05           O  
ATOM   1062  CB  ASN A  73      16.298   9.808  -6.769  1.00  1.05           C  
ATOM   1063  CG  ASN A  73      15.429  10.136  -7.933  1.00  1.05           C  
ATOM   1064  OD1 ASN A  73      14.272  10.516  -7.758  1.00  1.05           O  
ATOM   1065  ND2 ASN A  73      15.959   9.995  -9.119  1.00  1.05           N  
ATOM   1066  H   ASN A  73      16.538  12.302  -6.213  1.00  1.05           H  
ATOM   1067  HA  ASN A  73      14.729  10.266  -5.403  1.00  1.05           H  
ATOM   1068 1HB  ASN A  73      17.308  10.158  -6.975  1.00  1.05           H  
ATOM   1069 2HB  ASN A  73      16.344   8.722  -6.667  1.00  1.05           H  
ATOM   1070 1HD2 ASN A  73      15.421  10.198  -9.937  1.00  1.05           H  
ATOM   1071 2HD2 ASN A  73      16.904   9.680  -9.209  1.00  1.05           H  
ATOM   1072  N   ALA A  74      17.567  10.175  -3.804  1.00  1.07           N  
ATOM   1073  CA  ALA A  74      18.300   9.533  -2.716  1.00  1.07           C  
ATOM   1074  C   ALA A  74      17.459   9.409  -1.450  1.00  1.07           C  
ATOM   1075  O   ALA A  74      17.680   8.508  -0.637  1.00  1.07           O  
ATOM   1076  CB  ALA A  74      19.560  10.315  -2.405  1.00  1.07           C  
ATOM   1077  H   ALA A  74      17.938  11.034  -4.198  1.00  1.07           H  
ATOM   1078  HA  ALA A  74      18.572   8.530  -3.042  1.00  1.07           H  
ATOM   1079 1HB  ALA A  74      20.115   9.811  -1.615  1.00  1.07           H  
ATOM   1080 2HB  ALA A  74      20.178  10.381  -3.298  1.00  1.07           H  
ATOM   1081 3HB  ALA A  74      19.290  11.319  -2.076  1.00  1.07           H  
ATOM   1082  N   LYS A  75      16.536  10.349  -1.252  1.00  1.04           N  
ATOM   1083  CA  LYS A  75      15.701  10.366  -0.064  1.00  1.04           C  
ATOM   1084  C   LYS A  75      14.249  10.090  -0.411  1.00  1.04           C  
ATOM   1085  O   LYS A  75      13.355  10.341   0.405  1.00  1.04           O  
ATOM   1086  CB  LYS A  75      15.808  11.714   0.651  1.00  1.04           C  
ATOM   1087  CG  LYS A  75      17.208  12.044   1.186  1.00  1.04           C  
ATOM   1088  CD  LYS A  75      17.187  13.268   2.124  1.00  1.04           C  
ATOM   1089  CE  LYS A  75      16.996  14.603   1.385  1.00  1.04           C  
ATOM   1090  NZ  LYS A  75      18.186  14.997   0.591  1.00  1.04           N  
ATOM   1091  H   LYS A  75      16.375  11.059  -1.971  1.00  1.04           H  
ATOM   1092  HA  LYS A  75      16.038   9.581   0.611  1.00  1.04           H  
ATOM   1093 1HB  LYS A  75      15.527  12.509  -0.045  1.00  1.04           H  
ATOM   1094 2HB  LYS A  75      15.107  11.742   1.484  1.00  1.04           H  
ATOM   1095 1HG  LYS A  75      17.608  11.182   1.721  1.00  1.04           H  
ATOM   1096 2HG  LYS A  75      17.866  12.262   0.337  1.00  1.04           H  
ATOM   1097 1HD  LYS A  75      16.371  13.153   2.837  1.00  1.04           H  
ATOM   1098 2HD  LYS A  75      18.122  13.312   2.678  1.00  1.04           H  
ATOM   1099 1HE  LYS A  75      16.142  14.518   0.709  1.00  1.04           H  
ATOM   1100 2HE  LYS A  75      16.790  15.382   2.118  1.00  1.04           H  
ATOM   1101 1HZ  LYS A  75      18.010  15.866   0.109  1.00  1.04           H  
ATOM   1102 2HZ  LYS A  75      18.990  15.097   1.173  1.00  1.04           H  
ATOM   1103 3HZ  LYS A  75      18.379  14.299  -0.139  1.00  1.04           H  
ATOM   1104  N   ASN A  76      13.996   9.677  -1.656  1.00  0.97           N  
ATOM   1105  CA  ASN A  76      12.645   9.434  -2.157  1.00  0.97           C  
ATOM   1106  C   ASN A  76      11.743  10.633  -1.854  1.00  0.97           C  
ATOM   1107  O   ASN A  76      10.610  10.451  -1.401  1.00  0.97           O  
ATOM   1108  CB  ASN A  76      12.027   8.192  -1.530  1.00  0.97           C  
ATOM   1109  CG  ASN A  76      12.757   6.883  -1.772  1.00  0.97           C  
ATOM   1110  OD1 ASN A  76      13.315   6.604  -2.832  1.00  0.97           O  
ATOM   1111  ND2 ASN A  76      12.736   6.050  -0.764  1.00  0.97           N  
ATOM   1112  H   ASN A  76      14.773   9.471  -2.285  1.00  0.97           H  
ATOM   1113  HA  ASN A  76      12.682   9.322  -3.238  1.00  0.97           H  
ATOM   1114 1HB  ASN A  76      11.905   8.336  -0.458  1.00  0.97           H  
ATOM   1115 2HB  ASN A  76      11.032   8.088  -1.951  1.00  0.97           H  
ATOM   1116 1HD2 ASN A  76      13.185   5.159  -0.839  1.00  0.97           H  
ATOM   1117 2HD2 ASN A  76      12.260   6.305   0.078  1.00  0.97           H  
ATOM   1118  N   THR A  77      12.252  11.859  -2.061  1.00  0.87           N  
ATOM   1119  CA  THR A  77      11.467  13.037  -1.684  1.00  0.87           C  
ATOM   1120  C   THR A  77      11.312  14.120  -2.756  1.00  0.87           C  
ATOM   1121  O   THR A  77      12.257  14.506  -3.448  1.00  0.87           O  
ATOM   1122  CB  THR A  77      12.045  13.672  -0.394  1.00  0.87           C  
ATOM   1123  OG1 THR A  77      12.020  12.698   0.683  1.00  0.87           O  
ATOM   1124  CG2 THR A  77      11.197  14.888   0.055  1.00  0.87           C  
ATOM   1125  H   THR A  77      13.188  11.962  -2.454  1.00  0.87           H  
ATOM   1126  HA  THR A  77      10.466  12.698  -1.449  1.00  0.87           H  
ATOM   1127  HB  THR A  77      13.072  13.989  -0.573  1.00  0.87           H  
ATOM   1128  HG1 THR A  77      12.538  11.890   0.455  1.00  0.87           H  
ATOM   1129 1HG2 THR A  77      11.622  15.295   0.965  1.00  0.87           H  
ATOM   1130 2HG2 THR A  77      11.192  15.655  -0.706  1.00  0.87           H  
ATOM   1131 3HG2 THR A  77      10.187  14.576   0.248  1.00  0.87           H  
ATOM   1132  N   VAL A  78      10.088  14.624  -2.855  1.00  0.77           N  
ATOM   1133  CA  VAL A  78       9.742  15.718  -3.753  1.00  0.77           C  
ATOM   1134  C   VAL A  78       9.429  16.967  -2.953  1.00  0.77           C  
ATOM   1135  O   VAL A  78       8.778  16.912  -1.908  1.00  0.77           O  
ATOM   1136  CB  VAL A  78       8.559  15.345  -4.647  1.00  0.77           C  
ATOM   1137  CG1 VAL A  78       8.145  16.531  -5.521  1.00  0.77           C  
ATOM   1138  CG2 VAL A  78       8.981  14.199  -5.519  1.00  0.77           C  
ATOM   1139  H   VAL A  78       9.362  14.229  -2.259  1.00  0.77           H  
ATOM   1140  HA  VAL A  78      10.594  15.931  -4.391  1.00  0.77           H  
ATOM   1141  HB  VAL A  78       7.713  15.060  -4.024  1.00  0.77           H  
ATOM   1142 1HG1 VAL A  78       7.311  16.252  -6.161  1.00  0.77           H  
ATOM   1143 2HG1 VAL A  78       7.848  17.366  -4.898  1.00  0.77           H  
ATOM   1144 3HG1 VAL A  78       8.993  16.829  -6.137  1.00  0.77           H  
ATOM   1145 1HG2 VAL A  78       8.182  13.907  -6.158  1.00  0.77           H  
ATOM   1146 2HG2 VAL A  78       9.816  14.523  -6.116  1.00  0.77           H  
ATOM   1147 3HG2 VAL A  78       9.273  13.354  -4.896  1.00  0.77           H  
ATOM   1148  N   TYR A  79       9.950  18.094  -3.408  1.00  0.70           N  
ATOM   1149  CA  TYR A  79       9.719  19.326  -2.687  1.00  0.70           C  
ATOM   1150  C   TYR A  79       8.990  20.348  -3.539  1.00  0.70           C  
ATOM   1151  O   TYR A  79       9.246  20.470  -4.733  1.00  0.70           O  
ATOM   1152  CB  TYR A  79      11.053  19.930  -2.266  1.00  0.70           C  
ATOM   1153  CG  TYR A  79      11.894  19.049  -1.375  1.00  0.70           C  
ATOM   1154  CD1 TYR A  79      12.769  18.118  -1.947  1.00  0.70           C  
ATOM   1155  CD2 TYR A  79      11.816  19.172  -0.011  1.00  0.70           C  
ATOM   1156  CE1 TYR A  79      13.560  17.326  -1.133  1.00  0.70           C  
ATOM   1157  CE2 TYR A  79      12.603  18.381   0.803  1.00  0.70           C  
ATOM   1158  CZ  TYR A  79      13.475  17.467   0.251  1.00  0.70           C  
ATOM   1159  OH  TYR A  79      14.260  16.693   1.077  1.00  0.70           O  
ATOM   1160  H   TYR A  79      10.496  18.086  -4.265  1.00  0.70           H  
ATOM   1161  HA  TYR A  79       9.111  19.121  -1.818  1.00  0.70           H  
ATOM   1162 1HB  TYR A  79      11.637  20.179  -3.152  1.00  0.70           H  
ATOM   1163 2HB  TYR A  79      10.858  20.862  -1.734  1.00  0.70           H  
ATOM   1164  HD1 TYR A  79      12.831  18.018  -3.035  1.00  0.70           H  
ATOM   1165  HD2 TYR A  79      11.131  19.899   0.428  1.00  0.70           H  
ATOM   1166  HE1 TYR A  79      14.243  16.601  -1.572  1.00  0.70           H  
ATOM   1167  HE2 TYR A  79      12.539  18.483   1.887  1.00  0.70           H  
ATOM   1168  HH  TYR A  79      13.886  16.696   1.964  1.00  0.70           H  
ATOM   1169  N   LEU A  80       8.118  21.111  -2.882  1.00  0.64           N  
ATOM   1170  CA  LEU A  80       7.397  22.224  -3.492  1.00  0.64           C  
ATOM   1171  C   LEU A  80       7.774  23.520  -2.781  1.00  0.64           C  
ATOM   1172  O   LEU A  80       7.465  23.723  -1.604  1.00  0.64           O  
ATOM   1173  CB  LEU A  80       5.866  21.993  -3.411  1.00  0.64           C  
ATOM   1174  CG  LEU A  80       4.955  23.161  -3.924  1.00  0.64           C  
ATOM   1175  CD1 LEU A  80       5.177  23.384  -5.393  1.00  0.64           C  
ATOM   1176  CD2 LEU A  80       3.479  22.839  -3.646  1.00  0.64           C  
ATOM   1177  H   LEU A  80       7.977  20.920  -1.895  1.00  0.64           H  
ATOM   1178  HA  LEU A  80       7.688  22.309  -4.537  1.00  0.64           H  
ATOM   1179 1HB  LEU A  80       5.631  21.124  -4.014  1.00  0.64           H  
ATOM   1180 2HB  LEU A  80       5.594  21.776  -2.384  1.00  0.64           H  
ATOM   1181  HG  LEU A  80       5.228  24.075  -3.405  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  80       4.552  24.191  -5.717  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  80       6.229  23.629  -5.575  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  80       4.908  22.484  -5.929  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  80       2.853  23.665  -3.992  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  80       3.207  21.934  -4.171  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  80       3.331  22.698  -2.583  1.00  0.64           H  
ATOM   1188  N   GLN A  81       8.461  24.397  -3.499  1.00  0.61           N  
ATOM   1189  CA  GLN A  81       8.923  25.659  -2.944  1.00  0.61           C  
ATOM   1190  C   GLN A  81       8.034  26.782  -3.423  1.00  0.61           C  
ATOM   1191  O   GLN A  81       7.950  27.053  -4.621  1.00  0.61           O  
ATOM   1192  CB  GLN A  81      10.366  25.944  -3.354  1.00  0.61           C  
ATOM   1193  CG  GLN A  81      10.895  27.296  -2.868  1.00  0.61           C  
ATOM   1194  CD  GLN A  81      11.191  27.362  -1.374  1.00  0.61           C  
ATOM   1195  OE1 GLN A  81      12.103  26.687  -0.860  1.00  0.61           O  
ATOM   1196  NE2 GLN A  81      10.423  28.161  -0.655  1.00  0.61           N  
ATOM   1197  H   GLN A  81       8.684  24.183  -4.464  1.00  0.61           H  
ATOM   1198  HA  GLN A  81       8.863  25.622  -1.861  1.00  0.61           H  
ATOM   1199 1HB  GLN A  81      11.015  25.164  -2.954  1.00  0.61           H  
ATOM   1200 2HB  GLN A  81      10.448  25.911  -4.441  1.00  0.61           H  
ATOM   1201 1HG  GLN A  81      11.816  27.521  -3.405  1.00  0.61           H  
ATOM   1202 2HG  GLN A  81      10.145  28.062  -3.095  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  81      10.568  28.243   0.330  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  81       9.678  28.671  -1.104  1.00  0.61           H  
ATOM   1205  N   MET A  82       7.326  27.409  -2.499  1.00  0.59           N  
ATOM   1206  CA  MET A  82       6.404  28.449  -2.889  1.00  0.59           C  
ATOM   1207  C   MET A  82       6.945  29.816  -2.504  1.00  0.59           C  
ATOM   1208  O   MET A  82       7.187  30.075  -1.322  1.00  0.59           O  
ATOM   1209  CB  MET A  82       5.088  28.197  -2.199  1.00  0.59           C  
ATOM   1210  CG  MET A  82       4.522  26.811  -2.464  1.00  0.59           C  
ATOM   1211  SD  MET A  82       2.928  26.548  -1.712  1.00  0.59           S  
ATOM   1212  CE  MET A  82       3.353  26.407  -0.015  1.00  0.59           C  
ATOM   1213  H   MET A  82       7.412  27.151  -1.516  1.00  0.59           H  
ATOM   1214  HA  MET A  82       6.268  28.430  -3.967  1.00  0.59           H  
ATOM   1215 1HB  MET A  82       5.206  28.322  -1.123  1.00  0.59           H  
ATOM   1216 2HB  MET A  82       4.378  28.921  -2.552  1.00  0.59           H  
ATOM   1217 1HG  MET A  82       4.448  26.630  -3.525  1.00  0.59           H  
ATOM   1218 2HG  MET A  82       5.213  26.074  -2.046  1.00  0.59           H  
ATOM   1219 1HE  MET A  82       2.455  26.241   0.559  1.00  0.59           H  
ATOM   1220 2HE  MET A  82       4.034  25.572   0.114  1.00  0.59           H  
ATOM   1221 3HE  MET A  82       3.836  27.325   0.315  1.00  0.59           H  
ATOM   1222  N   ASN A  83       7.156  30.682  -3.501  1.00  0.59           N  
ATOM   1223  CA  ASN A  83       7.674  32.027  -3.265  1.00  0.59           C  
ATOM   1224  C   ASN A  83       6.587  33.083  -3.403  1.00  0.59           C  
ATOM   1225  O   ASN A  83       5.587  32.864  -4.091  1.00  0.59           O  
ATOM   1226  CB  ASN A  83       8.833  32.322  -4.203  1.00  0.59           C  
ATOM   1227  CG  ASN A  83      10.079  31.493  -3.906  1.00  0.59           C  
ATOM   1228  OD1 ASN A  83      10.525  31.359  -2.745  1.00  0.59           O  
ATOM   1229  ND2 ASN A  83      10.647  30.928  -4.948  1.00  0.59           N  
ATOM   1230  H   ASN A  83       6.975  30.410  -4.470  1.00  0.59           H  
ATOM   1231  HA  ASN A  83       8.034  32.084  -2.241  1.00  0.59           H  
ATOM   1232 1HB  ASN A  83       8.519  32.127  -5.232  1.00  0.59           H  
ATOM   1233 2HB  ASN A  83       9.089  33.378  -4.137  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  83      11.468  30.370  -4.835  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  83      10.257  31.057  -5.864  1.00  0.59           H  
ATOM   1236  N   SER A  84       6.803  34.242  -2.775  1.00  0.60           N  
ATOM   1237  CA  SER A  84       5.891  35.380  -2.876  1.00  0.60           C  
ATOM   1238  C   SER A  84       4.455  34.989  -2.541  1.00  0.60           C  
ATOM   1239  O   SER A  84       3.526  35.287  -3.297  1.00  0.60           O  
ATOM   1240  CB  SER A  84       5.960  35.978  -4.266  1.00  0.60           C  
ATOM   1241  OG  SER A  84       7.257  36.428  -4.557  1.00  0.60           O  
ATOM   1242  H   SER A  84       7.627  34.336  -2.195  1.00  0.60           H  
ATOM   1243  HA  SER A  84       6.215  36.135  -2.153  1.00  0.60           H  
ATOM   1244 1HB  SER A  84       5.650  35.240  -5.007  1.00  0.60           H  
ATOM   1245 2HB  SER A  84       5.264  36.812  -4.329  1.00  0.60           H  
ATOM   1246  HG  SER A  84       7.475  37.066  -3.871  1.00  0.60           H  
ATOM   1247  N   LEU A  85       4.286  34.317  -1.409  1.00  0.61           N  
ATOM   1248  CA  LEU A  85       2.989  33.823  -0.962  1.00  0.61           C  
ATOM   1249  C   LEU A  85       1.941  34.900  -0.717  1.00  0.61           C  
ATOM   1250  O   LEU A  85       2.224  35.971  -0.172  1.00  0.61           O  
ATOM   1251  CB  LEU A  85       3.190  32.955   0.281  1.00  0.61           C  
ATOM   1252  CG  LEU A  85       3.832  31.577   0.007  1.00  0.61           C  
ATOM   1253  CD1 LEU A  85       4.199  30.887   1.284  1.00  0.61           C  
ATOM   1254  CD2 LEU A  85       2.806  30.731  -0.725  1.00  0.61           C  
ATOM   1255  H   LEU A  85       5.116  34.135  -0.833  1.00  0.61           H  
ATOM   1256  HA  LEU A  85       2.598  33.173  -1.751  1.00  0.61           H  
ATOM   1257 1HB  LEU A  85       3.834  33.493   0.978  1.00  0.61           H  
ATOM   1258 2HB  LEU A  85       2.233  32.801   0.748  1.00  0.61           H  
ATOM   1259  HG  LEU A  85       4.740  31.698  -0.598  1.00  0.61           H  
ATOM   1260 1HD1 LEU A  85       4.630  29.925   1.042  1.00  0.61           H  
ATOM   1261 2HD1 LEU A  85       4.930  31.492   1.826  1.00  0.61           H  
ATOM   1262 3HD1 LEU A  85       3.308  30.748   1.885  1.00  0.61           H  
ATOM   1263 1HD2 LEU A  85       3.204  29.762  -0.917  1.00  0.61           H  
ATOM   1264 2HD2 LEU A  85       1.919  30.628  -0.104  1.00  0.61           H  
ATOM   1265 3HD2 LEU A  85       2.534  31.212  -1.668  1.00  0.61           H  
ATOM   1266  N   LYS A  86       0.713  34.608  -1.118  1.00  0.61           N  
ATOM   1267  CA  LYS A  86      -0.414  35.514  -0.934  1.00  0.61           C  
ATOM   1268  C   LYS A  86      -1.399  34.889   0.052  1.00  0.61           C  
ATOM   1269  O   LYS A  86      -1.414  33.674   0.192  1.00  0.61           O  
ATOM   1270  CB  LYS A  86      -1.110  35.775  -2.285  1.00  0.61           C  
ATOM   1271  CG  LYS A  86      -0.270  36.515  -3.302  1.00  0.61           C  
ATOM   1272  CD  LYS A  86      -1.077  36.788  -4.565  1.00  0.61           C  
ATOM   1273  CE  LYS A  86      -0.258  37.533  -5.606  1.00  0.61           C  
ATOM   1274  NZ  LYS A  86      -1.058  37.823  -6.829  1.00  0.61           N  
ATOM   1275  H   LYS A  86       0.549  33.706  -1.584  1.00  0.61           H  
ATOM   1276  HA  LYS A  86      -0.030  36.450  -0.545  1.00  0.61           H  
ATOM   1277 1HB  LYS A  86      -1.374  34.812  -2.734  1.00  0.61           H  
ATOM   1278 2HB  LYS A  86      -2.033  36.326  -2.145  1.00  0.61           H  
ATOM   1279 1HG  LYS A  86       0.071  37.460  -2.880  1.00  0.61           H  
ATOM   1280 2HG  LYS A  86       0.610  35.913  -3.558  1.00  0.61           H  
ATOM   1281 1HD  LYS A  86      -1.414  35.836  -4.990  1.00  0.61           H  
ATOM   1282 2HD  LYS A  86      -1.960  37.378  -4.314  1.00  0.61           H  
ATOM   1283 1HE  LYS A  86       0.091  38.472  -5.179  1.00  0.61           H  
ATOM   1284 2HE  LYS A  86       0.606  36.927  -5.883  1.00  0.61           H  
ATOM   1285 1HZ  LYS A  86      -0.486  38.319  -7.498  1.00  0.61           H  
ATOM   1286 2HZ  LYS A  86      -1.378  36.955  -7.234  1.00  0.61           H  
ATOM   1287 3HZ  LYS A  86      -1.857  38.391  -6.580  1.00  0.61           H  
ATOM   1288  N   PRO A  87      -2.255  35.654   0.747  1.00  0.62           N  
ATOM   1289  CA  PRO A  87      -3.331  35.141   1.592  1.00  0.62           C  
ATOM   1290  C   PRO A  87      -4.180  34.097   0.847  1.00  0.62           C  
ATOM   1291  O   PRO A  87      -4.660  33.122   1.435  1.00  0.62           O  
ATOM   1292  CB  PRO A  87      -4.110  36.413   1.913  1.00  0.62           C  
ATOM   1293  CG  PRO A  87      -3.055  37.504   1.887  1.00  0.62           C  
ATOM   1294  CD  PRO A  87      -2.139  37.125   0.746  1.00  0.62           C  
ATOM   1295  HA  PRO A  87      -2.912  34.718   2.512  1.00  0.62           H  
ATOM   1296 1HB  PRO A  87      -4.908  36.567   1.170  1.00  0.62           H  
ATOM   1297 2HB  PRO A  87      -4.599  36.310   2.894  1.00  0.62           H  
ATOM   1298 1HG  PRO A  87      -3.526  38.491   1.754  1.00  0.62           H  
ATOM   1299 2HG  PRO A  87      -2.529  37.533   2.858  1.00  0.62           H  
ATOM   1300 1HD  PRO A  87      -2.498  37.557  -0.198  1.00  0.62           H  
ATOM   1301 2HD  PRO A  87      -1.136  37.448   0.996  1.00  0.62           H  
ATOM   1302  N   GLU A  88      -4.278  34.263  -0.480  1.00  0.61           N  
ATOM   1303  CA  GLU A  88      -5.023  33.403  -1.398  1.00  0.61           C  
ATOM   1304  C   GLU A  88      -4.455  31.981  -1.462  1.00  0.61           C  
ATOM   1305  O   GLU A  88      -5.140  31.054  -1.892  1.00  0.61           O  
ATOM   1306  CB  GLU A  88      -5.009  34.011  -2.802  1.00  0.61           C  
ATOM   1307  CG  GLU A  88      -5.766  35.332  -2.922  1.00  0.61           C  
ATOM   1308  CD  GLU A  88      -5.700  35.943  -4.310  1.00  0.61           C  
ATOM   1309  OE1 GLU A  88      -5.029  35.398  -5.156  1.00  0.61           O  
ATOM   1310  OE2 GLU A  88      -6.321  36.960  -4.517  1.00  0.61           O  
ATOM   1311  H   GLU A  88      -3.835  35.072  -0.887  1.00  0.61           H  
ATOM   1312  HA  GLU A  88      -6.055  33.342  -1.048  1.00  0.61           H  
ATOM   1313 1HB  GLU A  88      -3.975  34.189  -3.105  1.00  0.61           H  
ATOM   1314 2HB  GLU A  88      -5.440  33.305  -3.511  1.00  0.61           H  
ATOM   1315 1HG  GLU A  88      -6.809  35.164  -2.658  1.00  0.61           H  
ATOM   1316 2HG  GLU A  88      -5.345  36.035  -2.202  1.00  0.61           H  
ATOM   1317  N   ASP A  89      -3.196  31.814  -1.054  1.00  0.61           N  
ATOM   1318  CA  ASP A  89      -2.527  30.524  -1.089  1.00  0.61           C  
ATOM   1319  C   ASP A  89      -2.794  29.723   0.194  1.00  0.61           C  
ATOM   1320  O   ASP A  89      -2.310  28.588   0.326  1.00  0.61           O  
ATOM   1321  CB  ASP A  89      -1.002  30.710  -1.253  1.00  0.61           C  
ATOM   1322  CG  ASP A  89      -0.487  31.252  -2.629  1.00  0.61           C  
ATOM   1323  OD1 ASP A  89      -0.786  30.719  -3.694  1.00  0.61           O  
ATOM   1324  OD2 ASP A  89       0.205  32.252  -2.602  1.00  0.61           O  
ATOM   1325  H   ASP A  89      -2.678  32.604  -0.680  1.00  0.61           H  
ATOM   1326  HA  ASP A  89      -2.915  29.957  -1.930  1.00  0.61           H  
ATOM   1327 1HB  ASP A  89      -0.656  31.389  -0.478  1.00  0.61           H  
ATOM   1328 2HB  ASP A  89      -0.509  29.758  -1.069  1.00  0.61           H  
ATOM   1329  N   THR A  90      -3.552  30.302   1.150  1.00  0.60           N  
ATOM   1330  CA  THR A  90      -3.892  29.555   2.357  1.00  0.60           C  
ATOM   1331  C   THR A  90      -4.703  28.334   1.951  1.00  0.60           C  
ATOM   1332  O   THR A  90      -5.750  28.460   1.310  1.00  0.60           O  
ATOM   1333  CB  THR A  90      -4.730  30.404   3.331  1.00  0.60           C  
ATOM   1334  OG1 THR A  90      -3.994  31.581   3.732  1.00  0.60           O  
ATOM   1335  CG2 THR A  90      -5.202  29.584   4.539  1.00  0.60           C  
ATOM   1336  H   THR A  90      -3.918  31.249   1.041  1.00  0.60           H  
ATOM   1337  HA  THR A  90      -2.975  29.234   2.841  1.00  0.60           H  
ATOM   1338  HB  THR A  90      -5.618  30.746   2.800  1.00  0.60           H  
ATOM   1339  HG1 THR A  90      -4.048  32.234   2.991  1.00  0.60           H  
ATOM   1340 1HG2 THR A  90      -5.818  30.211   5.180  1.00  0.60           H  
ATOM   1341 2HG2 THR A  90      -5.792  28.737   4.187  1.00  0.60           H  
ATOM   1342 3HG2 THR A  90      -4.383  29.213   5.098  1.00  0.60           H  
ATOM   1343  N   ALA A  91      -4.230  27.153   2.322  1.00  0.59           N  
ATOM   1344  CA  ALA A  91      -4.900  25.924   1.907  1.00  0.59           C  
ATOM   1345  C   ALA A  91      -4.272  24.688   2.501  1.00  0.59           C  
ATOM   1346  O   ALA A  91      -3.157  24.736   3.032  1.00  0.59           O  
ATOM   1347  CB  ALA A  91      -4.870  25.783   0.405  1.00  0.59           C  
ATOM   1348  H   ALA A  91      -3.386  27.133   2.898  1.00  0.59           H  
ATOM   1349  HA  ALA A  91      -5.928  25.967   2.253  1.00  0.59           H  
ATOM   1350 1HB  ALA A  91      -5.377  24.871   0.130  1.00  0.59           H  
ATOM   1351 2HB  ALA A  91      -5.343  26.615  -0.097  1.00  0.59           H  
ATOM   1352 3HB  ALA A  91      -3.837  25.734   0.115  1.00  0.59           H  
ATOM   1353  N   VAL A  92      -4.955  23.557   2.341  1.00  0.60           N  
ATOM   1354  CA  VAL A  92      -4.290  22.302   2.638  1.00  0.60           C  
ATOM   1355  C   VAL A  92      -3.684  21.776   1.336  1.00  0.60           C  
ATOM   1356  O   VAL A  92      -4.351  21.721   0.301  1.00  0.60           O  
ATOM   1357  CB  VAL A  92      -5.236  21.253   3.229  1.00  0.60           C  
ATOM   1358  CG1 VAL A  92      -4.461  19.947   3.476  1.00  0.60           C  
ATOM   1359  CG2 VAL A  92      -5.804  21.767   4.518  1.00  0.60           C  
ATOM   1360  H   VAL A  92      -5.904  23.560   1.962  1.00  0.60           H  
ATOM   1361  HA  VAL A  92      -3.499  22.485   3.351  1.00  0.60           H  
ATOM   1362  HB  VAL A  92      -6.038  21.046   2.520  1.00  0.60           H  
ATOM   1363 1HG1 VAL A  92      -5.130  19.198   3.894  1.00  0.60           H  
ATOM   1364 2HG1 VAL A  92      -4.039  19.576   2.552  1.00  0.60           H  
ATOM   1365 3HG1 VAL A  92      -3.662  20.140   4.177  1.00  0.60           H  
ATOM   1366 1HG2 VAL A  92      -6.476  21.026   4.942  1.00  0.60           H  
ATOM   1367 2HG2 VAL A  92      -4.987  21.962   5.213  1.00  0.60           H  
ATOM   1368 3HG2 VAL A  92      -6.352  22.692   4.333  1.00  0.60           H  
ATOM   1369  N   TYR A  93      -2.408  21.446   1.376  1.00  0.62           N  
ATOM   1370  CA  TYR A  93      -1.707  20.943   0.208  1.00  0.62           C  
ATOM   1371  C   TYR A  93      -1.567  19.455   0.333  1.00  0.62           C  
ATOM   1372  O   TYR A  93      -1.382  18.952   1.439  1.00  0.62           O  
ATOM   1373  CB  TYR A  93      -0.344  21.615   0.107  1.00  0.62           C  
ATOM   1374  CG  TYR A  93      -0.438  23.064  -0.291  1.00  0.62           C  
ATOM   1375  CD1 TYR A  93      -0.871  24.001   0.632  1.00  0.62           C  
ATOM   1376  CD2 TYR A  93      -0.056  23.466  -1.564  1.00  0.62           C  
ATOM   1377  CE1 TYR A  93      -0.965  25.323   0.273  1.00  0.62           C  
ATOM   1378  CE2 TYR A  93      -0.129  24.797  -1.905  1.00  0.62           C  
ATOM   1379  CZ  TYR A  93      -0.600  25.727  -0.976  1.00  0.62           C  
ATOM   1380  OH  TYR A  93      -0.716  27.070  -1.305  1.00  0.62           O  
ATOM   1381  H   TYR A  93      -1.915  21.532   2.258  1.00  0.62           H  
ATOM   1382  HA  TYR A  93      -2.288  21.159  -0.684  1.00  0.62           H  
ATOM   1383 1HB  TYR A  93       0.149  21.560   1.064  1.00  0.62           H  
ATOM   1384 2HB  TYR A  93       0.274  21.091  -0.622  1.00  0.62           H  
ATOM   1385  HD1 TYR A  93      -1.167  23.688   1.639  1.00  0.62           H  
ATOM   1386  HD2 TYR A  93       0.301  22.731  -2.288  1.00  0.62           H  
ATOM   1387  HE1 TYR A  93      -1.337  26.058   0.975  1.00  0.62           H  
ATOM   1388  HE2 TYR A  93       0.167  25.120  -2.902  1.00  0.62           H  
ATOM   1389  HH  TYR A  93      -1.258  27.538  -0.613  1.00  0.62           H  
ATOM   1390  N   TYR A  94      -1.654  18.752  -0.792  1.00  0.69           N  
ATOM   1391  CA  TYR A  94      -1.470  17.308  -0.801  1.00  0.69           C  
ATOM   1392  C   TYR A  94      -0.526  16.875  -1.903  1.00  0.69           C  
ATOM   1393  O   TYR A  94      -0.634  17.342  -3.037  1.00  0.69           O  
ATOM   1394  CB  TYR A  94      -2.802  16.597  -1.053  1.00  0.69           C  
ATOM   1395  CG  TYR A  94      -3.879  16.830  -0.040  1.00  0.69           C  
ATOM   1396  CD1 TYR A  94      -4.686  17.958  -0.132  1.00  0.69           C  
ATOM   1397  CD2 TYR A  94      -4.094  15.899   0.959  1.00  0.69           C  
ATOM   1398  CE1 TYR A  94      -5.687  18.155   0.788  1.00  0.69           C  
ATOM   1399  CE2 TYR A  94      -5.103  16.097   1.875  1.00  0.69           C  
ATOM   1400  CZ  TYR A  94      -5.898  17.218   1.795  1.00  0.69           C  
ATOM   1401  OH  TYR A  94      -6.904  17.412   2.720  1.00  0.69           O  
ATOM   1402  H   TYR A  94      -1.849  19.248  -1.658  1.00  0.69           H  
ATOM   1403  HA  TYR A  94      -1.050  16.998   0.150  1.00  0.69           H  
ATOM   1404 1HB  TYR A  94      -3.191  16.890  -2.031  1.00  0.69           H  
ATOM   1405 2HB  TYR A  94      -2.611  15.528  -1.087  1.00  0.69           H  
ATOM   1406  HD1 TYR A  94      -4.522  18.693  -0.926  1.00  0.69           H  
ATOM   1407  HD2 TYR A  94      -3.464  15.005   1.024  1.00  0.69           H  
ATOM   1408  HE1 TYR A  94      -6.309  19.040   0.725  1.00  0.69           H  
ATOM   1409  HE2 TYR A  94      -5.270  15.362   2.665  1.00  0.69           H  
ATOM   1410  HH  TYR A  94      -6.884  16.699   3.365  1.00  0.69           H  
ATOM   1411  N   CYS A  95       0.346  15.928  -1.604  1.00  0.82           N  
ATOM   1412  CA  CYS A  95       1.183  15.370  -2.656  1.00  0.82           C  
ATOM   1413  C   CYS A  95       0.505  14.112  -3.178  1.00  0.82           C  
ATOM   1414  O   CYS A  95      -0.280  13.485  -2.452  1.00  0.82           O  
ATOM   1415  CB  CYS A  95       2.588  15.085  -2.143  1.00  0.82           C  
ATOM   1416  SG  CYS A  95       2.704  13.825  -0.918  1.00  0.82           S  
ATOM   1417  H   CYS A  95       0.412  15.616  -0.634  1.00  0.82           H  
ATOM   1418  HA  CYS A  95       1.270  16.092  -3.460  1.00  0.82           H  
ATOM   1419 1HB  CYS A  95       3.230  14.831  -2.977  1.00  0.82           H  
ATOM   1420 2HB  CYS A  95       2.970  16.001  -1.712  1.00  0.82           H  
ATOM   1421  N   ALA A  96       0.851  13.674  -4.392  1.00  1.04           N  
ATOM   1422  CA  ALA A  96       0.218  12.459  -4.884  1.00  1.04           C  
ATOM   1423  C   ALA A  96       1.018  11.683  -5.939  1.00  1.04           C  
ATOM   1424  O   ALA A  96       1.744  12.251  -6.752  1.00  1.04           O  
ATOM   1425  CB  ALA A  96      -1.122  12.840  -5.446  1.00  1.04           C  
ATOM   1426  H   ALA A  96       1.477  14.225  -4.969  1.00  1.04           H  
ATOM   1427  HA  ALA A  96       0.070  11.809  -4.035  1.00  1.04           H  
ATOM   1428 1HB  ALA A  96      -1.652  11.941  -5.743  1.00  1.04           H  
ATOM   1429 2HB  ALA A  96      -1.662  13.335  -4.691  1.00  1.04           H  
ATOM   1430 3HB  ALA A  96      -0.993  13.505  -6.295  1.00  1.04           H  
ATOM   1431  N   ALA A  97       0.816  10.361  -5.960  1.00  1.42           N  
ATOM   1432  CA  ALA A  97       1.456   9.469  -6.934  1.00  1.42           C  
ATOM   1433  C   ALA A  97       0.371   8.981  -7.932  1.00  1.42           C  
ATOM   1434  O   ALA A  97      -0.783   8.815  -7.529  1.00  1.42           O  
ATOM   1435  CB  ALA A  97       2.177   8.356  -6.178  1.00  1.42           C  
ATOM   1436  H   ALA A  97       0.179   9.976  -5.267  1.00  1.42           H  
ATOM   1437  HA  ALA A  97       2.195  10.050  -7.484  1.00  1.42           H  
ATOM   1438 1HB  ALA A  97       2.699   7.684  -6.815  1.00  1.42           H  
ATOM   1439 2HB  ALA A  97       2.899   8.812  -5.501  1.00  1.42           H  
ATOM   1440 3HB  ALA A  97       1.466   7.801  -5.620  1.00  1.42           H  
ATOM   1441  N   PRO A  98       0.727   8.656  -9.197  1.00  2.00           N  
ATOM   1442  CA  PRO A  98      -0.136   8.457 -10.363  1.00  2.00           C  
ATOM   1443  C   PRO A  98      -0.960   7.209 -10.524  1.00  2.00           C  
ATOM   1444  O   PRO A  98      -0.622   6.139 -10.015  1.00  2.00           O  
ATOM   1445  CB  PRO A  98       0.887   8.397 -11.494  1.00  2.00           C  
ATOM   1446  CG  PRO A  98       2.086   7.798 -10.891  1.00  2.00           C  
ATOM   1447  CD  PRO A  98       2.123   8.305  -9.478  1.00  2.00           C  
ATOM   1448  HA  PRO A  98      -0.762   9.340 -10.511  1.00  2.00           H  
ATOM   1449 1HB  PRO A  98       0.483   7.799 -12.327  1.00  2.00           H  
ATOM   1450 2HB  PRO A  98       1.090   9.363 -11.883  1.00  2.00           H  
ATOM   1451 1HG  PRO A  98       2.018   6.701 -10.944  1.00  2.00           H  
ATOM   1452 2HG  PRO A  98       2.967   8.085 -11.471  1.00  2.00           H  
ATOM   1453 1HD  PRO A  98       2.427   7.466  -8.880  1.00  2.00           H  
ATOM   1454 2HD  PRO A  98       2.789   9.142  -9.389  1.00  2.00           H  
ATOM   1455  N   MET A  99      -1.998   7.361 -11.342  1.00  2.83           N  
ATOM   1456  CA  MET A  99      -2.703   6.272 -12.001  1.00  2.83           C  
ATOM   1457  C   MET A  99      -2.178   6.348 -13.427  1.00  2.83           C  
ATOM   1458  O   MET A  99      -1.725   5.360 -14.006  1.00  2.83           O  
ATOM   1459  CB  MET A  99      -4.212   6.504 -11.993  1.00  2.83           C  
ATOM   1460  CG  MET A  99      -5.061   5.334 -12.364  1.00  2.83           C  
ATOM   1461  SD  MET A  99      -6.809   5.764 -12.290  1.00  2.83           S  
ATOM   1462  CE  MET A  99      -6.989   6.228 -10.564  1.00  2.83           C  
ATOM   1463  H   MET A  99      -2.280   8.299 -11.584  1.00  2.83           H  
ATOM   1464  HA  MET A  99      -2.430   5.309 -11.572  1.00  2.83           H  
ATOM   1465 1HB  MET A  99      -4.539   6.877 -11.026  1.00  2.83           H  
ATOM   1466 2HB  MET A  99      -4.450   7.266 -12.726  1.00  2.83           H  
ATOM   1467 1HG  MET A  99      -4.821   5.011 -13.378  1.00  2.83           H  
ATOM   1468 2HG  MET A  99      -4.873   4.507 -11.683  1.00  2.83           H  
ATOM   1469 1HE  MET A  99      -8.020   6.524 -10.373  1.00  2.83           H  
ATOM   1470 2HE  MET A  99      -6.725   5.391  -9.925  1.00  2.83           H  
ATOM   1471 3HE  MET A  99      -6.334   7.072 -10.350  1.00  2.83           H  
ATOM   1472  N   LEU A 100      -2.198   7.586 -13.955  1.00  3.88           N  
ATOM   1473  CA  LEU A 100      -1.654   7.919 -15.267  1.00  3.88           C  
ATOM   1474  C   LEU A 100      -1.439   9.436 -15.379  1.00  3.88           C  
ATOM   1475  O   LEU A 100      -2.403  10.197 -15.457  1.00  3.88           O  
ATOM   1476  CB  LEU A 100      -2.599   7.456 -16.379  1.00  3.88           C  
ATOM   1477  CG  LEU A 100      -2.044   7.544 -17.812  1.00  3.88           C  
ATOM   1478  CD1 LEU A 100      -2.836   6.605 -18.711  1.00  3.88           C  
ATOM   1479  CD2 LEU A 100      -2.143   8.952 -18.299  1.00  3.88           C  
ATOM   1480  H   LEU A 100      -2.616   8.332 -13.404  1.00  3.88           H  
ATOM   1481  HA  LEU A 100      -0.693   7.421 -15.387  1.00  3.88           H  
ATOM   1482 1HB  LEU A 100      -2.879   6.420 -16.194  1.00  3.88           H  
ATOM   1483 2HB  LEU A 100      -3.501   8.067 -16.339  1.00  3.88           H  
ATOM   1484  HG  LEU A 100      -0.999   7.229 -17.824  1.00  3.88           H  
ATOM   1485 1HD1 LEU A 100      -2.443   6.657 -19.726  1.00  3.88           H  
ATOM   1486 2HD1 LEU A 100      -2.745   5.584 -18.339  1.00  3.88           H  
ATOM   1487 3HD1 LEU A 100      -3.883   6.900 -18.711  1.00  3.88           H  
ATOM   1488 1HD2 LEU A 100      -1.763   9.019 -19.317  1.00  3.88           H  
ATOM   1489 2HD2 LEU A 100      -3.164   9.226 -18.270  1.00  3.88           H  
ATOM   1490 3HD2 LEU A 100      -1.577   9.615 -17.666  1.00  3.88           H  
ATOM   1491  N   LEU A 101      -0.181   9.862 -15.425  1.00  5.04           N  
ATOM   1492  CA  LEU A 101       0.171  11.281 -15.505  1.00  5.04           C  
ATOM   1493  C   LEU A 101       1.046  11.589 -16.730  1.00  5.04           C  
ATOM   1494  O   LEU A 101       1.681  10.678 -17.259  1.00  5.04           O  
ATOM   1495  CB  LEU A 101       0.806  11.750 -14.183  1.00  5.04           C  
ATOM   1496  CG  LEU A 101      -0.103  11.725 -12.955  1.00  5.04           C  
ATOM   1497  CD1 LEU A 101       0.708  12.154 -11.739  1.00  5.04           C  
ATOM   1498  CD2 LEU A 101      -1.292  12.642 -13.172  1.00  5.04           C  
ATOM   1499  H   LEU A 101       0.559   9.177 -15.381  1.00  5.04           H  
ATOM   1500  HA  LEU A 101      -0.765  11.821 -15.617  1.00  5.04           H  
ATOM   1501 1HB  LEU A 101       1.568  11.029 -13.955  1.00  5.04           H  
ATOM   1502 2HB  LEU A 101       1.295  12.703 -14.258  1.00  5.04           H  
ATOM   1503  HG  LEU A 101      -0.475  10.723 -12.794  1.00  5.04           H  
ATOM   1504 1HD1 LEU A 101       0.093  12.134 -10.879  1.00  5.04           H  
ATOM   1505 2HD1 LEU A 101       1.542  11.498 -11.579  1.00  5.04           H  
ATOM   1506 3HD1 LEU A 101       1.081  13.165 -11.892  1.00  5.04           H  
ATOM   1507 1HD2 LEU A 101      -1.937  12.612 -12.296  1.00  5.04           H  
ATOM   1508 2HD2 LEU A 101      -0.953  13.651 -13.324  1.00  5.04           H  
ATOM   1509 3HD2 LEU A 101      -1.865  12.315 -14.043  1.00  5.04           H  
ATOM   1510  N   LEU A 102       1.065  12.852 -17.215  1.00  6.11           N  
ATOM   1511  CA  LEU A 102       0.367  14.006 -16.623  1.00  6.11           C  
ATOM   1512  C   LEU A 102      -0.970  14.340 -17.245  1.00  6.11           C  
ATOM   1513  O   LEU A 102      -1.090  14.578 -18.447  1.00  6.11           O  
ATOM   1514  CB  LEU A 102       1.252  15.252 -16.666  1.00  6.11           C  
ATOM   1515  CG  LEU A 102       0.600  16.536 -16.092  1.00  6.11           C  
ATOM   1516  CD1 LEU A 102       0.342  16.366 -14.590  1.00  6.11           C  
ATOM   1517  CD2 LEU A 102       1.505  17.685 -16.325  1.00  6.11           C  
ATOM   1518  H   LEU A 102       1.613  13.023 -18.047  1.00  6.11           H  
ATOM   1519  HA  LEU A 102       0.154  13.836 -15.589  1.00  6.11           H  
ATOM   1520 1HB  LEU A 102       2.160  15.058 -16.097  1.00  6.11           H  
ATOM   1521 2HB  LEU A 102       1.528  15.453 -17.702  1.00  6.11           H  
ATOM   1522  HG  LEU A 102      -0.357  16.715 -16.586  1.00  6.11           H  
ATOM   1523 1HD1 LEU A 102      -0.121  17.272 -14.202  1.00  6.11           H  
ATOM   1524 2HD1 LEU A 102      -0.322  15.536 -14.428  1.00  6.11           H  
ATOM   1525 3HD1 LEU A 102       1.283  16.187 -14.073  1.00  6.11           H  
ATOM   1526 1HD2 LEU A 102       1.057  18.595 -15.925  1.00  6.11           H  
ATOM   1527 2HD2 LEU A 102       2.437  17.483 -15.820  1.00  6.11           H  
ATOM   1528 3HD2 LEU A 102       1.683  17.805 -17.394  1.00  6.11           H  
ATOM   1529  N   ARG A 103      -1.968  14.354 -16.381  1.00  6.84           N  
ATOM   1530  CA  ARG A 103      -3.334  14.724 -16.661  1.00  6.84           C  
ATOM   1531  C   ARG A 103      -3.771  15.629 -15.514  1.00  6.84           C  
ATOM   1532  O   ARG A 103      -3.276  15.496 -14.398  1.00  6.84           O  
ATOM   1533  CB  ARG A 103      -4.226  13.510 -16.830  1.00  6.84           C  
ATOM   1534  CG  ARG A 103      -3.960  12.674 -18.083  1.00  6.84           C  
ATOM   1535  CD  ARG A 103      -4.960  11.583 -18.246  1.00  6.84           C  
ATOM   1536  NE  ARG A 103      -4.778  10.860 -19.507  1.00  6.84           N  
ATOM   1537  CZ  ARG A 103      -5.447   9.740 -19.861  1.00  6.84           C  
ATOM   1538  NH1 ARG A 103      -6.337   9.221 -19.049  1.00  6.84           N  
ATOM   1539  NH2 ARG A 103      -5.200   9.163 -21.023  1.00  6.84           N  
ATOM   1540  H   ARG A 103      -1.751  14.110 -15.425  1.00  6.84           H  
ATOM   1541  HA  ARG A 103      -3.367  15.295 -17.589  1.00  6.84           H  
ATOM   1542 1HB  ARG A 103      -4.074  12.853 -15.974  1.00  6.84           H  
ATOM   1543 2HB  ARG A 103      -5.263  13.809 -16.851  1.00  6.84           H  
ATOM   1544 1HG  ARG A 103      -3.981  13.313 -18.966  1.00  6.84           H  
ATOM   1545 2HG  ARG A 103      -2.976  12.206 -17.996  1.00  6.84           H  
ATOM   1546 1HD  ARG A 103      -4.845  10.872 -17.422  1.00  6.84           H  
ATOM   1547 2HD  ARG A 103      -5.965  11.998 -18.228  1.00  6.84           H  
ATOM   1548  HE  ARG A 103      -4.094  11.224 -20.156  1.00  6.84           H  
ATOM   1549 1HH1 ARG A 103      -6.523   9.659 -18.159  1.00  6.84           H  
ATOM   1550 2HH1 ARG A 103      -6.834   8.383 -19.315  1.00  6.84           H  
ATOM   1551 1HH2 ARG A 103      -4.510   9.558 -21.648  1.00  6.84           H  
ATOM   1552 2HH2 ARG A 103      -5.697   8.325 -21.286  1.00  6.84           H  
ATOM   1553  N   ARG A 104      -4.689  16.547 -15.776  1.00  7.09           N  
ATOM   1554  CA  ARG A 104      -5.107  17.498 -14.744  1.00  7.09           C  
ATOM   1555  C   ARG A 104      -6.009  16.996 -13.583  1.00  7.09           C  
ATOM   1556  O   ARG A 104      -5.847  17.475 -12.462  1.00  7.09           O  
ATOM   1557  CB  ARG A 104      -5.794  18.679 -15.425  1.00  7.09           C  
ATOM   1558  CG  ARG A 104      -4.864  19.551 -16.256  1.00  7.09           C  
ATOM   1559  CD  ARG A 104      -5.614  20.606 -17.000  1.00  7.09           C  
ATOM   1560  NE  ARG A 104      -4.738  21.413 -17.839  1.00  7.09           N  
ATOM   1561  CZ  ARG A 104      -5.165  22.286 -18.777  1.00  7.09           C  
ATOM   1562  NH1 ARG A 104      -6.453  22.450 -18.987  1.00  7.09           N  
ATOM   1563  NH2 ARG A 104      -4.288  22.971 -19.490  1.00  7.09           N  
ATOM   1564  H   ARG A 104      -5.077  16.613 -16.705  1.00  7.09           H  
ATOM   1565  HA  ARG A 104      -4.194  17.883 -14.288  1.00  7.09           H  
ATOM   1566 1HB  ARG A 104      -6.577  18.346 -16.089  1.00  7.09           H  
ATOM   1567 2HB  ARG A 104      -6.257  19.316 -14.671  1.00  7.09           H  
ATOM   1568 1HG  ARG A 104      -4.143  20.041 -15.601  1.00  7.09           H  
ATOM   1569 2HG  ARG A 104      -4.335  18.929 -16.979  1.00  7.09           H  
ATOM   1570 1HD  ARG A 104      -6.362  20.136 -17.641  1.00  7.09           H  
ATOM   1571 2HD  ARG A 104      -6.111  21.265 -16.291  1.00  7.09           H  
ATOM   1572  HE  ARG A 104      -3.740  21.313 -17.709  1.00  7.09           H  
ATOM   1573 1HH1 ARG A 104      -7.124  21.925 -18.445  1.00  7.09           H  
ATOM   1574 2HH1 ARG A 104      -6.771  23.101 -19.691  1.00  7.09           H  
ATOM   1575 1HH2 ARG A 104      -3.297  22.845 -19.332  1.00  7.09           H  
ATOM   1576 2HH2 ARG A 104      -4.607  23.622 -20.193  1.00  7.09           H  
ATOM   1577  N   PRO A 105      -7.007  16.110 -13.786  1.00  6.79           N  
ATOM   1578  CA  PRO A 105      -7.900  15.667 -12.730  1.00  6.79           C  
ATOM   1579  C   PRO A 105      -7.168  14.921 -11.598  1.00  6.79           C  
ATOM   1580  O   PRO A 105      -6.290  14.097 -11.863  1.00  6.79           O  
ATOM   1581  CB  PRO A 105      -8.860  14.720 -13.472  1.00  6.79           C  
ATOM   1582  CG  PRO A 105      -8.755  15.117 -14.924  1.00  6.79           C  
ATOM   1583  CD  PRO A 105      -7.318  15.540 -15.105  1.00  6.79           C  
ATOM   1584  HA  PRO A 105      -8.425  16.559 -12.374  1.00  6.79           H  
ATOM   1585 1HB  PRO A 105      -8.591  13.682 -13.287  1.00  6.79           H  
ATOM   1586 2HB  PRO A 105      -9.884  14.851 -13.090  1.00  6.79           H  
ATOM   1587 1HG  PRO A 105      -9.030  14.267 -15.572  1.00  6.79           H  
ATOM   1588 2HG  PRO A 105      -9.464  15.926 -15.147  1.00  6.79           H  
ATOM   1589 1HD  PRO A 105      -6.696  14.666 -15.292  1.00  6.79           H  
ATOM   1590 2HD  PRO A 105      -7.290  16.265 -15.906  1.00  6.79           H  
ATOM   1591  N   PRO A 106      -7.658  15.022 -10.345  1.00  5.98           N  
ATOM   1592  CA  PRO A 106      -7.171  14.322  -9.162  1.00  5.98           C  
ATOM   1593  C   PRO A 106      -7.512  12.835  -9.281  1.00  5.98           C  
ATOM   1594  O   PRO A 106      -6.968  11.979  -8.589  1.00  5.98           O  
ATOM   1595  CB  PRO A 106      -7.932  15.004  -8.025  1.00  5.98           C  
ATOM   1596  CG  PRO A 106      -9.197  15.514  -8.663  1.00  5.98           C  
ATOM   1597  CD  PRO A 106      -8.802  15.912 -10.071  1.00  5.98           C  
ATOM   1598  HA  PRO A 106      -6.095  14.484  -9.061  1.00  5.98           H  
ATOM   1599 1HB  PRO A 106      -8.119  14.287  -7.213  1.00  5.98           H  
ATOM   1600 2HB  PRO A 106      -7.318  15.814  -7.605  1.00  5.98           H  
ATOM   1601 1HG  PRO A 106      -9.964  14.720  -8.651  1.00  5.98           H  
ATOM   1602 2HG  PRO A 106      -9.605  16.357  -8.083  1.00  5.98           H  
ATOM   1603 1HD  PRO A 106      -9.650  15.702 -10.733  1.00  5.98           H  
ATOM   1604 2HD  PRO A 106      -8.484  16.968 -10.096  1.00  5.98           H  
ATOM   1605  N   ASN A 107      -8.383  12.520 -10.225  1.00  4.85           N  
ATOM   1606  CA  ASN A 107      -8.867  11.175 -10.438  1.00  4.85           C  
ATOM   1607  C   ASN A 107      -7.910  10.373 -11.311  1.00  4.85           C  
ATOM   1608  O   ASN A 107      -8.184   9.227 -11.658  1.00  4.85           O  
ATOM   1609  CB  ASN A 107     -10.237  11.243 -11.066  1.00  4.85           C  
ATOM   1610  CG  ASN A 107     -11.265  11.779 -10.108  1.00  4.85           C  
ATOM   1611  OD1 ASN A 107     -11.166  11.597  -8.888  1.00  4.85           O  
ATOM   1612  ND2 ASN A 107     -12.254  12.447 -10.639  1.00  4.85           N  
ATOM   1613  H   ASN A 107      -8.776  13.249 -10.794  1.00  4.85           H  
ATOM   1614  HA  ASN A 107      -8.935  10.671  -9.472  1.00  4.85           H  
ATOM   1615 1HB  ASN A 107     -10.201  11.888 -11.944  1.00  4.85           H  
ATOM   1616 2HB  ASN A 107     -10.538  10.249 -11.396  1.00  4.85           H  
ATOM   1617 1HD2 ASN A 107     -12.970  12.831 -10.053  1.00  4.85           H  
ATOM   1618 2HD2 ASN A 107     -12.297  12.573 -11.629  1.00  4.85           H  
ATOM   1619  N   THR A 108      -6.765  10.973 -11.643  1.00  3.66           N  
ATOM   1620  CA  THR A 108      -5.739  10.285 -12.400  1.00  3.66           C  
ATOM   1621  C   THR A 108      -4.587   9.890 -11.474  1.00  3.66           C  
ATOM   1622  O   THR A 108      -3.517   9.483 -11.946  1.00  3.66           O  
ATOM   1623  CB  THR A 108      -5.229  11.152 -13.548  1.00  3.66           C  
ATOM   1624  OG1 THR A 108      -4.627  12.343 -13.038  1.00  3.66           O  
ATOM   1625  CG2 THR A 108      -6.410  11.536 -14.407  1.00  3.66           C  
ATOM   1626  H   THR A 108      -6.603  11.949 -11.390  1.00  3.66           H  
ATOM   1627  HA  THR A 108      -6.161   9.372 -12.820  1.00  3.66           H  
ATOM   1628  HB  THR A 108      -4.503  10.600 -14.139  1.00  3.66           H  
ATOM   1629  HG1 THR A 108      -5.294  12.910 -12.594  1.00  3.66           H  
ATOM   1630 1HG2 THR A 108      -6.097  12.152 -15.220  1.00  3.66           H  
ATOM   1631 2HG2 THR A 108      -6.882  10.633 -14.794  1.00  3.66           H  
ATOM   1632 3HG2 THR A 108      -7.114  12.079 -13.800  1.00  3.66           H  
ATOM   1633  N   LEU A 109      -4.796  10.045 -10.149  1.00  2.66           N  
ATOM   1634  CA  LEU A 109      -3.827   9.696  -9.097  1.00  2.66           C  
ATOM   1635  C   LEU A 109      -4.253   8.427  -8.341  1.00  2.66           C  
ATOM   1636  O   LEU A 109      -5.445   8.137  -8.250  1.00  2.66           O  
ATOM   1637  CB  LEU A 109      -3.733  10.838  -8.080  1.00  2.66           C  
ATOM   1638  CG  LEU A 109      -2.965  12.117  -8.477  1.00  2.66           C  
ATOM   1639  CD1 LEU A 109      -1.566  11.795  -8.738  1.00  2.66           C  
ATOM   1640  CD2 LEU A 109      -3.535  12.708  -9.701  1.00  2.66           C  
ATOM   1641  H   LEU A 109      -5.683  10.439  -9.834  1.00  2.66           H  
ATOM   1642  HA  LEU A 109      -2.857   9.532  -9.547  1.00  2.66           H  
ATOM   1643 1HB  LEU A 109      -4.735  11.134  -7.834  1.00  2.66           H  
ATOM   1644 2HB  LEU A 109      -3.266  10.448  -7.171  1.00  2.66           H  
ATOM   1645  HG  LEU A 109      -3.021  12.830  -7.661  1.00  2.66           H  
ATOM   1646 1HD1 LEU A 109      -1.030  12.703  -8.998  1.00  2.66           H  
ATOM   1647 2HD1 LEU A 109      -1.126  11.358  -7.873  1.00  2.66           H  
ATOM   1648 3HD1 LEU A 109      -1.529  11.101  -9.549  1.00  2.66           H  
ATOM   1649 1HD2 LEU A 109      -2.972  13.578  -9.949  1.00  2.66           H  
ATOM   1650 2HD2 LEU A 109      -3.454  12.020 -10.503  1.00  2.66           H  
ATOM   1651 3HD2 LEU A 109      -4.562  12.960  -9.545  1.00  2.66           H  
ATOM   1652  N   THR A 110      -3.286   7.677  -7.789  1.00  1.91           N  
ATOM   1653  CA  THR A 110      -3.623   6.503  -6.967  1.00  1.91           C  
ATOM   1654  C   THR A 110      -3.236   6.614  -5.489  1.00  1.91           C  
ATOM   1655  O   THR A 110      -3.861   5.961  -4.651  1.00  1.91           O  
ATOM   1656  CB  THR A 110      -3.029   5.194  -7.537  1.00  1.91           C  
ATOM   1657  OG1 THR A 110      -1.605   5.287  -7.666  1.00  1.91           O  
ATOM   1658  CG2 THR A 110      -3.620   4.896  -8.833  1.00  1.91           C  
ATOM   1659  H   THR A 110      -2.318   7.953  -7.909  1.00  1.91           H  
ATOM   1660  HA  THR A 110      -4.703   6.382  -6.996  1.00  1.91           H  
ATOM   1661  HB  THR A 110      -3.254   4.381  -6.847  1.00  1.91           H  
ATOM   1662  HG1 THR A 110      -1.357   5.726  -8.505  1.00  1.91           H  
ATOM   1663 1HG2 THR A 110      -3.207   3.970  -9.229  1.00  1.91           H  
ATOM   1664 2HG2 THR A 110      -4.697   4.807  -8.732  1.00  1.91           H  
ATOM   1665 3HG2 THR A 110      -3.383   5.698  -9.461  1.00  1.91           H  
ATOM   1666  N   TYR A 111      -2.244   7.442  -5.148  1.00  1.40           N  
ATOM   1667  CA  TYR A 111      -1.861   7.538  -3.736  1.00  1.40           C  
ATOM   1668  C   TYR A 111      -1.740   8.981  -3.333  1.00  1.40           C  
ATOM   1669  O   TYR A 111      -1.206   9.795  -4.076  1.00  1.40           O  
ATOM   1670  CB  TYR A 111      -0.544   6.826  -3.435  1.00  1.40           C  
ATOM   1671  CG  TYR A 111      -0.552   5.372  -3.787  1.00  1.40           C  
ATOM   1672  CD1 TYR A 111      -0.200   4.977  -5.059  1.00  1.40           C  
ATOM   1673  CD2 TYR A 111      -0.930   4.428  -2.852  1.00  1.40           C  
ATOM   1674  CE1 TYR A 111      -0.228   3.638  -5.399  1.00  1.40           C  
ATOM   1675  CE2 TYR A 111      -0.956   3.086  -3.186  1.00  1.40           C  
ATOM   1676  CZ  TYR A 111      -0.608   2.691  -4.458  1.00  1.40           C  
ATOM   1677  OH  TYR A 111      -0.632   1.359  -4.799  1.00  1.40           O  
ATOM   1678  H   TYR A 111      -1.754   7.967  -5.868  1.00  1.40           H  
ATOM   1679  HA  TYR A 111      -2.643   7.094  -3.123  1.00  1.40           H  
ATOM   1680 1HB  TYR A 111       0.257   7.302  -3.945  1.00  1.40           H  
ATOM   1681 2HB  TYR A 111      -0.330   6.908  -2.367  1.00  1.40           H  
ATOM   1682  HD1 TYR A 111       0.095   5.722  -5.798  1.00  1.40           H  
ATOM   1683  HD2 TYR A 111      -1.212   4.741  -1.846  1.00  1.40           H  
ATOM   1684  HE1 TYR A 111       0.049   3.332  -6.408  1.00  1.40           H  
ATOM   1685  HE2 TYR A 111      -1.256   2.350  -2.443  1.00  1.40           H  
ATOM   1686  HH  TYR A 111      -0.461   1.270  -5.741  1.00  1.40           H  
ATOM   1687  N   TRP A 112      -2.185   9.283  -2.128  1.00  1.08           N  
ATOM   1688  CA  TRP A 112      -2.121  10.645  -1.623  1.00  1.08           C  
ATOM   1689  C   TRP A 112      -1.407  10.695  -0.288  1.00  1.08           C  
ATOM   1690  O   TRP A 112      -1.479   9.744   0.494  1.00  1.08           O  
ATOM   1691  CB  TRP A 112      -3.547  11.189  -1.472  1.00  1.08           C  
ATOM   1692  CG  TRP A 112      -4.257  11.287  -2.788  1.00  1.08           C  
ATOM   1693  CD1 TRP A 112      -4.926  10.296  -3.457  1.00  1.08           C  
ATOM   1694  CD2 TRP A 112      -4.371  12.458  -3.595  1.00  1.08           C  
ATOM   1695  NE1 TRP A 112      -5.427  10.782  -4.631  1.00  1.08           N  
ATOM   1696  CE2 TRP A 112      -5.087  12.104  -4.737  1.00  1.08           C  
ATOM   1697  CE3 TRP A 112      -3.924  13.749  -3.450  1.00  1.08           C  
ATOM   1698  CZ2 TRP A 112      -5.358  13.017  -5.735  1.00  1.08           C  
ATOM   1699  CZ3 TRP A 112      -4.187  14.651  -4.438  1.00  1.08           C  
ATOM   1700  CH2 TRP A 112      -4.888  14.293  -5.567  1.00  1.08           C  
ATOM   1701  H   TRP A 112      -2.603   8.564  -1.556  1.00  1.08           H  
ATOM   1702  HA  TRP A 112      -1.575  11.267  -2.327  1.00  1.08           H  
ATOM   1703 1HB  TRP A 112      -4.120  10.546  -0.807  1.00  1.08           H  
ATOM   1704 2HB  TRP A 112      -3.509  12.183  -1.019  1.00  1.08           H  
ATOM   1705  HD1 TRP A 112      -5.034   9.269  -3.110  1.00  1.08           H  
ATOM   1706  HE1 TRP A 112      -5.957  10.249  -5.314  1.00  1.08           H  
ATOM   1707  HE3 TRP A 112      -3.362  14.032  -2.566  1.00  1.08           H  
ATOM   1708  HZ2 TRP A 112      -5.911  12.755  -6.622  1.00  1.08           H  
ATOM   1709  HZ3 TRP A 112      -3.816  15.643  -4.297  1.00  1.08           H  
ATOM   1710  HH2 TRP A 112      -5.083  15.029  -6.340  1.00  1.08           H  
ATOM   1711  N   GLY A 113      -0.741  11.807  -0.020  1.00  0.88           N  
ATOM   1712  CA  GLY A 113      -0.123  11.982   1.283  1.00  0.88           C  
ATOM   1713  C   GLY A 113      -1.191  12.418   2.271  1.00  0.88           C  
ATOM   1714  O   GLY A 113      -2.346  12.621   1.897  1.00  0.88           O  
ATOM   1715  H   GLY A 113      -0.663  12.535  -0.734  1.00  0.88           H  
ATOM   1716 1HA  GLY A 113       0.335  11.051   1.614  1.00  0.88           H  
ATOM   1717 2HA  GLY A 113       0.660  12.738   1.221  1.00  0.88           H  
ATOM   1718  N   GLN A 114      -0.807  12.594   3.532  1.00  0.75           N  
ATOM   1719  CA  GLN A 114      -1.749  13.010   4.572  1.00  0.75           C  
ATOM   1720  C   GLN A 114      -2.298  14.414   4.338  1.00  0.75           C  
ATOM   1721  O   GLN A 114      -3.435  14.722   4.701  1.00  0.75           O  
ATOM   1722  CB  GLN A 114      -1.086  12.971   5.950  1.00  0.75           C  
ATOM   1723  CG  GLN A 114      -0.763  11.574   6.472  1.00  0.75           C  
ATOM   1724  CD  GLN A 114      -0.122  11.603   7.870  1.00  0.75           C  
ATOM   1725  OE1 GLN A 114       0.482  12.608   8.282  1.00  0.75           O  
ATOM   1726  NE2 GLN A 114      -0.256  10.501   8.602  1.00  0.75           N  
ATOM   1727  H   GLN A 114       0.153  12.409   3.779  1.00  0.75           H  
ATOM   1728  HA  GLN A 114      -2.589  12.317   4.567  1.00  0.75           H  
ATOM   1729 1HB  GLN A 114      -0.156  13.545   5.918  1.00  0.75           H  
ATOM   1730 2HB  GLN A 114      -1.738  13.460   6.674  1.00  0.75           H  
ATOM   1731 1HG  GLN A 114      -1.683  10.995   6.527  1.00  0.75           H  
ATOM   1732 2HG  GLN A 114      -0.057  11.095   5.788  1.00  0.75           H  
ATOM   1733 1HE2 GLN A 114       0.143  10.456   9.518  1.00  0.75           H  
ATOM   1734 2HE2 GLN A 114      -0.747   9.712   8.234  1.00  0.75           H  
ATOM   1735  N   GLY A 115      -1.461  15.262   3.758  1.00  0.68           N  
ATOM   1736  CA  GLY A 115      -1.780  16.652   3.510  1.00  0.68           C  
ATOM   1737  C   GLY A 115      -1.205  17.549   4.589  1.00  0.68           C  
ATOM   1738  O   GLY A 115      -0.949  17.106   5.714  1.00  0.68           O  
ATOM   1739  H   GLY A 115      -0.556  14.929   3.458  1.00  0.68           H  
ATOM   1740 1HA  GLY A 115      -1.363  16.922   2.547  1.00  0.68           H  
ATOM   1741 2HA  GLY A 115      -2.853  16.793   3.450  1.00  0.68           H  
ATOM   1742  N   THR A 116      -1.027  18.820   4.253  1.00  0.64           N  
ATOM   1743  CA  THR A 116      -0.465  19.781   5.192  1.00  0.64           C  
ATOM   1744  C   THR A 116      -1.096  21.158   5.068  1.00  0.64           C  
ATOM   1745  O   THR A 116      -1.366  21.635   3.970  1.00  0.64           O  
ATOM   1746  CB  THR A 116       1.027  19.917   4.908  1.00  0.64           C  
ATOM   1747  OG1 THR A 116       1.626  20.812   5.846  1.00  0.64           O  
ATOM   1748  CG2 THR A 116       1.175  20.438   3.524  1.00  0.64           C  
ATOM   1749  H   THR A 116      -1.244  19.088   3.294  1.00  0.64           H  
ATOM   1750  HA  THR A 116      -0.622  19.416   6.207  1.00  0.64           H  
ATOM   1751  HB  THR A 116       1.512  18.939   4.978  1.00  0.64           H  
ATOM   1752  HG1 THR A 116       1.044  21.572   5.965  1.00  0.64           H  
ATOM   1753 1HG2 THR A 116       2.197  20.515   3.294  1.00  0.64           H  
ATOM   1754 2HG2 THR A 116       0.708  19.741   2.823  1.00  0.64           H  
ATOM   1755 3HG2 THR A 116       0.698  21.414   3.444  1.00  0.64           H  
ATOM   1756  N   GLN A 117      -1.257  21.833   6.196  1.00  0.63           N  
ATOM   1757  CA  GLN A 117      -1.842  23.172   6.190  1.00  0.63           C  
ATOM   1758  C   GLN A 117      -0.827  24.292   6.107  1.00  0.63           C  
ATOM   1759  O   GLN A 117       0.129  24.345   6.891  1.00  0.63           O  
ATOM   1760  CB  GLN A 117      -2.722  23.372   7.432  1.00  0.63           C  
ATOM   1761  CG  GLN A 117      -3.307  24.814   7.617  1.00  0.63           C  
ATOM   1762  CD  GLN A 117      -4.378  25.239   6.588  1.00  0.63           C  
ATOM   1763  OE1 GLN A 117      -5.132  24.418   6.061  1.00  0.63           O  
ATOM   1764  NE2 GLN A 117      -4.464  26.544   6.338  1.00  0.63           N  
ATOM   1765  H   GLN A 117      -1.006  21.400   7.076  1.00  0.63           H  
ATOM   1766  HA  GLN A 117      -2.482  23.257   5.314  1.00  0.63           H  
ATOM   1767 1HB  GLN A 117      -3.565  22.682   7.388  1.00  0.63           H  
ATOM   1768 2HB  GLN A 117      -2.149  23.132   8.325  1.00  0.63           H  
ATOM   1769 1HG  GLN A 117      -3.761  24.871   8.604  1.00  0.63           H  
ATOM   1770 2HG  GLN A 117      -2.488  25.534   7.555  1.00  0.63           H  
ATOM   1771 1HE2 GLN A 117      -5.146  26.890   5.703  1.00  0.63           H  
ATOM   1772 2HE2 GLN A 117      -3.855  27.203   6.821  1.00  0.63           H  
ATOM   1773  N   VAL A 118      -1.060  25.176   5.148  1.00  0.65           N  
ATOM   1774  CA  VAL A 118      -0.271  26.376   4.958  1.00  0.65           C  
ATOM   1775  C   VAL A 118      -1.169  27.578   5.130  1.00  0.65           C  
ATOM   1776  O   VAL A 118      -2.200  27.698   4.463  1.00  0.65           O  
ATOM   1777  CB  VAL A 118       0.346  26.404   3.558  1.00  0.65           C  
ATOM   1778  CG1 VAL A 118       1.124  27.714   3.335  1.00  0.65           C  
ATOM   1779  CG2 VAL A 118       1.261  25.175   3.396  1.00  0.65           C  
ATOM   1780  H   VAL A 118      -1.846  25.013   4.514  1.00  0.65           H  
ATOM   1781  HA  VAL A 118       0.521  26.413   5.706  1.00  0.65           H  
ATOM   1782  HB  VAL A 118      -0.434  26.371   2.840  1.00  0.65           H  
ATOM   1783 1HG1 VAL A 118       1.552  27.729   2.335  1.00  0.65           H  
ATOM   1784 2HG1 VAL A 118       0.445  28.559   3.450  1.00  0.65           H  
ATOM   1785 3HG1 VAL A 118       1.900  27.790   4.065  1.00  0.65           H  
ATOM   1786 1HG2 VAL A 118       1.692  25.166   2.409  1.00  0.65           H  
ATOM   1787 2HG2 VAL A 118       2.054  25.222   4.137  1.00  0.65           H  
ATOM   1788 3HG2 VAL A 118       0.683  24.259   3.539  1.00  0.65           H  
ATOM   1789  N   THR A 119      -0.783  28.463   6.037  1.00  0.73           N  
ATOM   1790  CA  THR A 119      -1.576  29.656   6.278  1.00  0.73           C  
ATOM   1791  C   THR A 119      -0.741  30.880   5.972  1.00  0.73           C  
ATOM   1792  O   THR A 119       0.408  30.970   6.403  1.00  0.73           O  
ATOM   1793  CB  THR A 119      -2.108  29.709   7.737  1.00  0.73           C  
ATOM   1794  OG1 THR A 119      -2.947  28.564   8.020  1.00  0.73           O  
ATOM   1795  CG2 THR A 119      -2.930  30.977   7.933  1.00  0.73           C  
ATOM   1796  H   THR A 119       0.081  28.301   6.555  1.00  0.73           H  
ATOM   1797  HA  THR A 119      -2.406  29.676   5.599  1.00  0.73           H  
ATOM   1798  HB  THR A 119      -1.269  29.708   8.429  1.00  0.73           H  
ATOM   1799  HG1 THR A 119      -3.357  28.681   8.885  1.00  0.73           H  
ATOM   1800 1HG2 THR A 119      -3.298  31.014   8.957  1.00  0.73           H  
ATOM   1801 2HG2 THR A 119      -2.315  31.855   7.743  1.00  0.73           H  
ATOM   1802 3HG2 THR A 119      -3.772  30.973   7.243  1.00  0.73           H  
ATOM   1803  N   VAL A 120      -1.302  31.810   5.203  1.00  0.87           N  
ATOM   1804  CA  VAL A 120      -0.553  33.012   4.869  1.00  0.87           C  
ATOM   1805  C   VAL A 120      -1.301  34.237   5.396  1.00  0.87           C  
ATOM   1806  O   VAL A 120      -2.478  34.427   5.088  1.00  0.87           O  
ATOM   1807  CB  VAL A 120      -0.375  33.113   3.351  1.00  0.87           C  
ATOM   1808  CG1 VAL A 120       0.423  34.349   3.021  1.00  0.87           C  
ATOM   1809  CG2 VAL A 120       0.272  31.843   2.794  1.00  0.87           C  
ATOM   1810  H   VAL A 120      -2.249  31.684   4.839  1.00  0.87           H  
ATOM   1811  HA  VAL A 120       0.426  32.970   5.336  1.00  0.87           H  
ATOM   1812  HB  VAL A 120      -1.343  33.214   2.892  1.00  0.87           H  
ATOM   1813 1HG1 VAL A 120       0.541  34.437   1.955  1.00  0.87           H  
ATOM   1814 2HG1 VAL A 120      -0.089  35.228   3.405  1.00  0.87           H  
ATOM   1815 3HG1 VAL A 120       1.407  34.270   3.481  1.00  0.87           H  
ATOM   1816 1HG2 VAL A 120       0.358  31.934   1.718  1.00  0.87           H  
ATOM   1817 2HG2 VAL A 120       1.246  31.706   3.226  1.00  0.87           H  
ATOM   1818 3HG2 VAL A 120      -0.353  30.982   3.028  1.00  0.87           H  
ATOM   1819  N   SER A 121      -0.634  35.037   6.227  1.00  1.07           N  
ATOM   1820  CA  SER A 121      -1.287  36.194   6.842  1.00  1.07           C  
ATOM   1821  C   SER A 121      -0.719  37.545   6.414  1.00  1.07           C  
ATOM   1822  O   SER A 121       0.409  37.652   5.927  1.00  1.07           O  
ATOM   1823  CB  SER A 121      -1.234  36.060   8.357  1.00  1.07           C  
ATOM   1824  OG  SER A 121       0.088  36.098   8.821  1.00  1.07           O  
ATOM   1825  H   SER A 121       0.338  34.811   6.448  1.00  1.07           H  
ATOM   1826  HA  SER A 121      -2.338  36.179   6.551  1.00  1.07           H  
ATOM   1827 1HB  SER A 121      -1.805  36.867   8.814  1.00  1.07           H  
ATOM   1828 2HB  SER A 121      -1.700  35.122   8.650  1.00  1.07           H  
ATOM   1829  HG  SER A 121       0.562  35.412   8.326  1.00  1.07           H  
ATOM   1830  N   SER A 122      -1.499  38.595   6.631  1.00  1.34           N  
ATOM   1831  CA  SER A 122      -1.061  39.944   6.308  1.00  1.34           C  
ATOM   1832  C   SER A 122      -1.765  40.948   7.202  1.00  1.34           C  
ATOM   1833  O   SER A 122      -1.170  41.944   7.611  1.00  1.34           O  
ATOM   1834  OXT SER A 122      -2.818  40.606   7.736  1.00  1.34           O  
ATOM   1835  CB  SER A 122      -1.350  40.257   4.852  1.00  1.34           C  
ATOM   1836  OG  SER A 122      -0.945  41.557   4.528  1.00  1.34           O  
ATOM   1837  H   SER A 122      -2.416  38.455   7.030  1.00  1.34           H  
ATOM   1838  HA  SER A 122       0.014  40.018   6.483  1.00  1.34           H  
ATOM   1839 1HB  SER A 122      -0.835  39.544   4.218  1.00  1.34           H  
ATOM   1840 2HB  SER A 122      -2.417  40.149   4.661  1.00  1.34           H  
ATOM   1841  HG  SER A 122      -1.160  41.679   3.601  1.00  1.34           H  
TER    1842
ENDMDL

REMARK ID 695445 MODEL 4 v4-17
PFRMAT TS
TARGET v4-17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1      -0.032  -0.624   0.475  1.00  1.47           N  
ATOM      2  CA  GLN A   1       1.241  -0.393   1.146  1.00  1.47           C  
ATOM      3  C   GLN A   1       1.708   1.050   1.001  1.00  1.47           C  
ATOM      4  O   GLN A   1       1.033   1.880   0.371  1.00  1.47           O  
ATOM      5  CB  GLN A   1       2.314  -1.336   0.582  1.00  1.47           C  
ATOM      6  CG  GLN A   1       2.042  -2.827   0.783  1.00  1.47           C  
ATOM      7  CD  GLN A   1       2.100  -3.258   2.249  1.00  1.47           C  
ATOM      8  OE1 GLN A   1       3.135  -3.115   2.908  1.00  1.47           O  
ATOM      9  NE2 GLN A   1       0.998  -3.792   2.760  1.00  1.47           N  
ATOM     10 1H   GLN A   1      -0.019  -1.536   0.041  1.00  1.47           H  
ATOM     11 2H   GLN A   1      -0.778  -0.586   1.152  1.00  1.47           H  
ATOM     12 3H   GLN A   1      -0.172   0.081  -0.234  1.00  1.47           H  
ATOM     13  HA  GLN A   1       1.112  -0.598   2.210  1.00  1.47           H  
ATOM     14 1HB  GLN A   1       2.422  -1.155  -0.487  1.00  1.47           H  
ATOM     15 2HB  GLN A   1       3.276  -1.115   1.041  1.00  1.47           H  
ATOM     16 1HG  GLN A   1       1.048  -3.057   0.400  1.00  1.47           H  
ATOM     17 2HG  GLN A   1       2.792  -3.396   0.233  1.00  1.47           H  
ATOM     18 1HE2 GLN A   1       0.983  -4.093   3.715  1.00  1.47           H  
ATOM     19 2HE2 GLN A   1       0.181  -3.892   2.192  1.00  1.47           H  
ATOM     20  N   VAL A   2       2.858   1.324   1.613  1.00  1.25           N  
ATOM     21  CA  VAL A   2       3.548   2.609   1.564  1.00  1.25           C  
ATOM     22  C   VAL A   2       5.002   2.409   1.158  1.00  1.25           C  
ATOM     23  O   VAL A   2       5.688   1.538   1.701  1.00  1.25           O  
ATOM     24  CB  VAL A   2       3.514   3.322   2.924  1.00  1.25           C  
ATOM     25  CG1 VAL A   2       4.295   4.630   2.848  1.00  1.25           C  
ATOM     26  CG2 VAL A   2       2.081   3.564   3.336  1.00  1.25           C  
ATOM     27  H   VAL A   2       3.310   0.585   2.136  1.00  1.25           H  
ATOM     28  HA  VAL A   2       3.064   3.245   0.822  1.00  1.25           H  
ATOM     29  HB  VAL A   2       3.996   2.725   3.649  1.00  1.25           H  
ATOM     30 1HG1 VAL A   2       4.276   5.107   3.816  1.00  1.25           H  
ATOM     31 2HG1 VAL A   2       5.326   4.432   2.575  1.00  1.25           H  
ATOM     32 3HG1 VAL A   2       3.846   5.285   2.102  1.00  1.25           H  
ATOM     33 1HG2 VAL A   2       2.057   4.068   4.299  1.00  1.25           H  
ATOM     34 2HG2 VAL A   2       1.610   4.178   2.586  1.00  1.25           H  
ATOM     35 3HG2 VAL A   2       1.550   2.622   3.415  1.00  1.25           H  
ATOM     36  N   GLN A   3       5.463   3.205   0.202  1.00  1.06           N  
ATOM     37  CA  GLN A   3       6.847   3.147  -0.241  1.00  1.06           C  
ATOM     38  C   GLN A   3       7.572   4.413   0.163  1.00  1.06           C  
ATOM     39  O   GLN A   3       7.146   5.528  -0.162  1.00  1.06           O  
ATOM     40  CB  GLN A   3       6.976   2.964  -1.754  1.00  1.06           C  
ATOM     41  CG  GLN A   3       8.444   2.960  -2.256  1.00  1.06           C  
ATOM     42  CD  GLN A   3       9.214   1.682  -1.861  1.00  1.06           C  
ATOM     43  OE1 GLN A   3       8.815   0.580  -2.266  1.00  1.06           O  
ATOM     44  NE2 GLN A   3      10.298   1.808  -1.078  1.00  1.06           N  
ATOM     45  H   GLN A   3       4.833   3.896  -0.202  1.00  1.06           H  
ATOM     46  HA  GLN A   3       7.341   2.310   0.250  1.00  1.06           H  
ATOM     47 1HB  GLN A   3       6.514   2.022  -2.045  1.00  1.06           H  
ATOM     48 2HB  GLN A   3       6.439   3.765  -2.264  1.00  1.06           H  
ATOM     49 1HG  GLN A   3       8.441   3.029  -3.342  1.00  1.06           H  
ATOM     50 2HG  GLN A   3       8.974   3.815  -1.834  1.00  1.06           H  
ATOM     51 1HE2 GLN A   3      10.810   0.995  -0.805  1.00  1.06           H  
ATOM     52 2HE2 GLN A   3      10.616   2.727  -0.735  1.00  1.06           H  
ATOM     53  N   LEU A   4       8.638   4.242   0.921  1.00  0.90           N  
ATOM     54  CA  LEU A   4       9.435   5.359   1.387  1.00  0.90           C  
ATOM     55  C   LEU A   4      10.777   5.406   0.637  1.00  0.90           C  
ATOM     56  O   LEU A   4      11.343   4.352   0.315  1.00  0.90           O  
ATOM     57  CB  LEU A   4       9.659   5.198   2.887  1.00  0.90           C  
ATOM     58  CG  LEU A   4       8.408   5.112   3.759  1.00  0.90           C  
ATOM     59  CD1 LEU A   4       8.819   4.885   5.176  1.00  0.90           C  
ATOM     60  CD2 LEU A   4       7.639   6.365   3.627  1.00  0.90           C  
ATOM     61  H   LEU A   4       8.912   3.300   1.175  1.00  0.90           H  
ATOM     62  HA  LEU A   4       8.897   6.284   1.203  1.00  0.90           H  
ATOM     63 1HB  LEU A   4      10.196   4.296   3.049  1.00  0.90           H  
ATOM     64 2HB  LEU A   4      10.237   6.011   3.223  1.00  0.90           H  
ATOM     65  HG  LEU A   4       7.792   4.268   3.446  1.00  0.90           H  
ATOM     66 1HD1 LEU A   4       7.943   4.815   5.800  1.00  0.90           H  
ATOM     67 2HD1 LEU A   4       9.376   3.968   5.247  1.00  0.90           H  
ATOM     68 3HD1 LEU A   4       9.441   5.714   5.510  1.00  0.90           H  
ATOM     69 1HD2 LEU A   4       6.743   6.327   4.244  1.00  0.90           H  
ATOM     70 2HD2 LEU A   4       8.267   7.197   3.940  1.00  0.90           H  
ATOM     71 3HD2 LEU A   4       7.362   6.484   2.585  1.00  0.90           H  
ATOM     72  N   GLN A   5      11.287   6.612   0.352  1.00  0.79           N  
ATOM     73  CA  GLN A   5      12.606   6.750  -0.292  1.00  0.79           C  
ATOM     74  C   GLN A   5      13.402   7.931   0.232  1.00  0.79           C  
ATOM     75  O   GLN A   5      12.938   9.075   0.225  1.00  0.79           O  
ATOM     76  CB  GLN A   5      12.494   6.872  -1.813  1.00  0.79           C  
ATOM     77  CG  GLN A   5      13.858   7.049  -2.539  1.00  0.79           C  
ATOM     78  CD  GLN A   5      14.739   5.784  -2.493  1.00  0.79           C  
ATOM     79  OE1 GLN A   5      14.289   4.712  -2.922  1.00  0.79           O  
ATOM     80  NE2 GLN A   5      15.978   5.906  -1.984  1.00  0.79           N  
ATOM     81  H   GLN A   5      10.738   7.442   0.591  1.00  0.79           H  
ATOM     82  HA  GLN A   5      13.184   5.853  -0.073  1.00  0.79           H  
ATOM     83 1HB  GLN A   5      12.010   5.980  -2.213  1.00  0.79           H  
ATOM     84 2HB  GLN A   5      11.866   7.727  -2.061  1.00  0.79           H  
ATOM     85 1HG  GLN A   5      13.665   7.283  -3.583  1.00  0.79           H  
ATOM     86 2HG  GLN A   5      14.414   7.867  -2.078  1.00  0.79           H  
ATOM     87 1HE2 GLN A   5      16.598   5.086  -1.936  1.00  0.79           H  
ATOM     88 2HE2 GLN A   5      16.323   6.815  -1.636  1.00  0.79           H  
ATOM     89  N   GLU A   6      14.619   7.640   0.674  1.00  0.72           N  
ATOM     90  CA  GLU A   6      15.483   8.637   1.271  1.00  0.72           C  
ATOM     91  C   GLU A   6      16.588   9.161   0.367  1.00  0.72           C  
ATOM     92  O   GLU A   6      16.974   8.529  -0.628  1.00  0.72           O  
ATOM     93  CB  GLU A   6      16.138   8.064   2.503  1.00  0.72           C  
ATOM     94  CG  GLU A   6      15.227   7.646   3.511  1.00  0.72           C  
ATOM     95  CD  GLU A   6      15.902   7.007   4.585  1.00  0.72           C  
ATOM     96  OE1 GLU A   6      16.917   7.489   5.018  1.00  0.72           O  
ATOM     97  OE2 GLU A   6      15.413   5.992   5.003  1.00  0.72           O  
ATOM     98  H   GLU A   6      14.949   6.687   0.623  1.00  0.72           H  
ATOM     99  HA  GLU A   6      14.861   9.466   1.554  1.00  0.72           H  
ATOM    100 1HB  GLU A   6      16.748   7.233   2.216  1.00  0.72           H  
ATOM    101 2HB  GLU A   6      16.782   8.821   2.949  1.00  0.72           H  
ATOM    102 1HG  GLU A   6      14.711   8.513   3.883  1.00  0.72           H  
ATOM    103 2HG  GLU A   6      14.503   6.961   3.076  1.00  0.72           H  
ATOM    104  N   SER A   7      17.106  10.321   0.759  1.00  0.68           N  
ATOM    105  CA  SER A   7      18.248  10.953   0.115  1.00  0.68           C  
ATOM    106  C   SER A   7      18.954  11.943   1.047  1.00  0.68           C  
ATOM    107  O   SER A   7      18.405  12.357   2.072  1.00  0.68           O  
ATOM    108  CB  SER A   7      17.799  11.665  -1.141  1.00  0.68           C  
ATOM    109  OG  SER A   7      16.978  12.761  -0.840  1.00  0.68           O  
ATOM    110  H   SER A   7      16.652  10.779   1.550  1.00  0.68           H  
ATOM    111  HA  SER A   7      18.960  10.172  -0.159  1.00  0.68           H  
ATOM    112 1HB  SER A   7      18.672  12.005  -1.695  1.00  0.68           H  
ATOM    113 2HB  SER A   7      17.258  10.969  -1.783  1.00  0.68           H  
ATOM    114  HG  SER A   7      16.133  12.395  -0.544  1.00  0.68           H  
ATOM    115  N   GLY A   8      20.163  12.371   0.667  1.00  0.66           N  
ATOM    116  CA  GLY A   8      20.867  13.399   1.445  1.00  0.66           C  
ATOM    117  C   GLY A   8      22.000  12.904   2.351  1.00  0.66           C  
ATOM    118  O   GLY A   8      22.476  13.650   3.196  1.00  0.66           O  
ATOM    119  H   GLY A   8      20.585  12.005  -0.176  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      21.277  14.133   0.751  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      20.144  13.943   2.053  1.00  0.66           H  
ATOM    122  N   GLY A   9      22.442  11.666   2.194  1.00  0.66           N  
ATOM    123  CA  GLY A   9      23.537  11.193   3.044  1.00  0.66           C  
ATOM    124  C   GLY A   9      24.870  11.714   2.508  1.00  0.66           C  
ATOM    125  O   GLY A   9      24.895  12.530   1.582  1.00  0.66           O  
ATOM    126  H   GLY A   9      22.030  11.062   1.502  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      23.387  11.534   4.067  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      23.552  10.105   3.068  1.00  0.66           H  
ATOM    129  N   GLY A  10      25.979  11.236   3.071  1.00  0.66           N  
ATOM    130  CA  GLY A  10      27.299  11.706   2.652  1.00  0.66           C  
ATOM    131  C   GLY A  10      28.198  12.121   3.817  1.00  0.66           C  
ATOM    132  O   GLY A  10      27.804  12.048   4.984  1.00  0.66           O  
ATOM    133  H   GLY A  10      25.896  10.525   3.794  1.00  0.66           H  
ATOM    134 1HA  GLY A  10      27.790  10.916   2.084  1.00  0.66           H  
ATOM    135 2HA  GLY A  10      27.183  12.549   1.973  1.00  0.66           H  
ATOM    136  N   LEU A  11      29.413  12.551   3.472  1.00  0.66           N  
ATOM    137  CA  LEU A  11      30.428  12.975   4.436  1.00  0.66           C  
ATOM    138  C   LEU A  11      30.399  14.470   4.706  1.00  0.66           C  
ATOM    139  O   LEU A  11      30.479  15.280   3.779  1.00  0.66           O  
ATOM    140  CB  LEU A  11      31.831  12.601   3.932  1.00  0.66           C  
ATOM    141  CG  LEU A  11      33.025  13.103   4.807  1.00  0.66           C  
ATOM    142  CD1 LEU A  11      32.993  12.453   6.171  1.00  0.66           C  
ATOM    143  CD2 LEU A  11      34.324  12.774   4.097  1.00  0.66           C  
ATOM    144  H   LEU A  11      29.645  12.585   2.490  1.00  0.66           H  
ATOM    145  HA  LEU A  11      30.246  12.461   5.374  1.00  0.66           H  
ATOM    146 1HB  LEU A  11      31.899  11.517   3.873  1.00  0.66           H  
ATOM    147 2HB  LEU A  11      31.961  13.010   2.932  1.00  0.66           H  
ATOM    148  HG  LEU A  11      32.946  14.182   4.947  1.00  0.66           H  
ATOM    149 1HD1 LEU A  11      33.823  12.816   6.768  1.00  0.66           H  
ATOM    150 2HD1 LEU A  11      32.070  12.703   6.664  1.00  0.66           H  
ATOM    151 3HD1 LEU A  11      33.072  11.382   6.054  1.00  0.66           H  
ATOM    152 1HD2 LEU A  11      35.164  13.130   4.694  1.00  0.66           H  
ATOM    153 2HD2 LEU A  11      34.404  11.695   3.964  1.00  0.66           H  
ATOM    154 3HD2 LEU A  11      34.337  13.263   3.123  1.00  0.66           H  
ATOM    155  N   VAL A  12      30.285  14.820   5.982  1.00  0.65           N  
ATOM    156  CA  VAL A  12      30.268  16.212   6.399  1.00  0.65           C  
ATOM    157  C   VAL A  12      31.310  16.462   7.481  1.00  0.65           C  
ATOM    158  O   VAL A  12      31.752  15.535   8.168  1.00  0.65           O  
ATOM    159  CB  VAL A  12      28.889  16.596   6.948  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      27.821  16.422   5.883  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      28.581  15.750   8.128  1.00  0.65           C  
ATOM    162  H   VAL A  12      30.200  14.081   6.679  1.00  0.65           H  
ATOM    163  HA  VAL A  12      30.497  16.840   5.539  1.00  0.65           H  
ATOM    164  HB  VAL A  12      28.902  17.647   7.238  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      26.875  16.719   6.294  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      28.055  17.048   5.023  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      27.768  15.378   5.569  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      27.625  16.033   8.504  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      28.562  14.701   7.833  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      29.342  15.902   8.894  1.00  0.65           H  
ATOM    171  N   GLN A  13      31.693  17.722   7.632  1.00  0.65           N  
ATOM    172  CA  GLN A  13      32.645  18.071   8.669  1.00  0.65           C  
ATOM    173  C   GLN A  13      31.974  18.219  10.023  1.00  0.65           C  
ATOM    174  O   GLN A  13      30.877  18.781  10.120  1.00  0.65           O  
ATOM    175  CB  GLN A  13      33.428  19.334   8.327  1.00  0.65           C  
ATOM    176  CG  GLN A  13      34.560  19.620   9.332  1.00  0.65           C  
ATOM    177  CD  GLN A  13      35.470  20.759   8.954  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      35.192  21.525   8.023  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      36.593  20.881   9.679  1.00  0.65           N  
ATOM    180  H   GLN A  13      31.319  18.439   7.030  1.00  0.65           H  
ATOM    181  HA  GLN A  13      33.356  17.266   8.732  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      33.865  19.242   7.335  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      32.757  20.191   8.322  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      34.124  19.863  10.297  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      35.169  18.723   9.416  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      37.241  21.615   9.477  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      36.792  20.224  10.443  1.00  0.65           H  
ATOM    188  N   ALA A  14      32.635  17.713  11.057  1.00  0.64           N  
ATOM    189  CA  ALA A  14      32.107  17.841  12.414  1.00  0.64           C  
ATOM    190  C   ALA A  14      31.875  19.308  12.733  1.00  0.64           C  
ATOM    191  O   ALA A  14      32.678  20.173  12.388  1.00  0.64           O  
ATOM    192  CB  ALA A  14      33.051  17.227  13.439  1.00  0.64           C  
ATOM    193  H   ALA A  14      33.514  17.236  10.864  1.00  0.64           H  
ATOM    194  HA  ALA A  14      31.145  17.339  12.461  1.00  0.64           H  
ATOM    195 1HB  ALA A  14      32.611  17.335  14.429  1.00  0.64           H  
ATOM    196 2HB  ALA A  14      33.205  16.172  13.218  1.00  0.64           H  
ATOM    197 3HB  ALA A  14      33.991  17.741  13.411  1.00  0.64           H  
ATOM    198  N   GLY A  15      30.759  19.580  13.392  1.00  0.63           N  
ATOM    199  CA  GLY A  15      30.348  20.918  13.770  1.00  0.63           C  
ATOM    200  C   GLY A  15      29.435  21.539  12.713  1.00  0.63           C  
ATOM    201  O   GLY A  15      28.804  22.569  12.965  1.00  0.63           O  
ATOM    202  H   GLY A  15      30.154  18.815  13.661  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      29.824  20.872  14.725  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      31.228  21.543  13.911  1.00  0.63           H  
ATOM    205  N   GLY A  16      29.339  20.897  11.544  1.00  0.62           N  
ATOM    206  CA  GLY A  16      28.509  21.385  10.454  1.00  0.62           C  
ATOM    207  C   GLY A  16      27.090  20.832  10.505  1.00  0.62           C  
ATOM    208  O   GLY A  16      26.632  20.328  11.541  1.00  0.62           O  
ATOM    209  H   GLY A  16      29.897  20.060  11.368  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      28.478  22.474  10.480  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      28.972  21.104   9.508  1.00  0.62           H  
ATOM    212  N   SER A  17      26.390  20.921   9.372  1.00  0.60           N  
ATOM    213  CA  SER A  17      24.997  20.494   9.314  1.00  0.60           C  
ATOM    214  C   SER A  17      24.688  19.617   8.104  1.00  0.60           C  
ATOM    215  O   SER A  17      25.385  19.674   7.089  1.00  0.60           O  
ATOM    216  CB  SER A  17      24.089  21.711   9.288  1.00  0.60           C  
ATOM    217  OG  SER A  17      24.265  22.502  10.434  1.00  0.60           O  
ATOM    218  H   SER A  17      26.824  21.315   8.549  1.00  0.60           H  
ATOM    219  HA  SER A  17      24.786  19.912  10.211  1.00  0.60           H  
ATOM    220 1HB  SER A  17      24.264  22.302   8.393  1.00  0.60           H  
ATOM    221 2HB  SER A  17      23.059  21.364   9.255  1.00  0.60           H  
ATOM    222  HG  SER A  17      23.365  22.788  10.695  1.00  0.60           H  
ATOM    223  N   LEU A  18      23.619  18.824   8.217  1.00  0.59           N  
ATOM    224  CA  LEU A  18      23.163  17.986   7.106  1.00  0.59           C  
ATOM    225  C   LEU A  18      21.653  17.815   7.071  1.00  0.59           C  
ATOM    226  O   LEU A  18      21.024  17.573   8.103  1.00  0.59           O  
ATOM    227  CB  LEU A  18      23.798  16.607   7.173  1.00  0.59           C  
ATOM    228  CG  LEU A  18      23.447  15.656   6.036  1.00  0.59           C  
ATOM    229  CD1 LEU A  18      23.997  16.217   4.740  1.00  0.59           C  
ATOM    230  CD2 LEU A  18      24.066  14.332   6.307  1.00  0.59           C  
ATOM    231  H   LEU A  18      23.127  18.825   9.111  1.00  0.59           H  
ATOM    232  HA  LEU A  18      23.469  18.461   6.175  1.00  0.59           H  
ATOM    233 1HB  LEU A  18      24.866  16.715   7.220  1.00  0.59           H  
ATOM    234 2HB  LEU A  18      23.467  16.137   8.081  1.00  0.59           H  
ATOM    235  HG  LEU A  18      22.366  15.545   5.946  1.00  0.59           H  
ATOM    236 1HD1 LEU A  18      23.766  15.547   3.922  1.00  0.59           H  
ATOM    237 2HD1 LEU A  18      23.552  17.187   4.544  1.00  0.59           H  
ATOM    238 3HD1 LEU A  18      25.068  16.325   4.816  1.00  0.59           H  
ATOM    239 1HD2 LEU A  18      23.831  13.654   5.486  1.00  0.59           H  
ATOM    240 2HD2 LEU A  18      25.145  14.451   6.384  1.00  0.59           H  
ATOM    241 3HD2 LEU A  18      23.671  13.935   7.233  1.00  0.59           H  
ATOM    242  N   ARG A  19      21.064  17.955   5.885  1.00  0.59           N  
ATOM    243  CA  ARG A  19      19.629  17.752   5.743  1.00  0.59           C  
ATOM    244  C   ARG A  19      19.334  16.439   5.033  1.00  0.59           C  
ATOM    245  O   ARG A  19      19.809  16.212   3.918  1.00  0.59           O  
ATOM    246  CB  ARG A  19      18.985  18.864   4.931  1.00  0.59           C  
ATOM    247  CG  ARG A  19      17.464  18.748   4.797  1.00  0.59           C  
ATOM    248  CD  ARG A  19      16.875  19.882   4.022  1.00  0.59           C  
ATOM    249  NE  ARG A  19      17.015  21.166   4.697  1.00  0.59           N  
ATOM    250  CZ  ARG A  19      16.587  22.343   4.196  1.00  0.59           C  
ATOM    251  NH1 ARG A  19      15.976  22.386   3.028  1.00  0.59           N  
ATOM    252  NH2 ARG A  19      16.787  23.452   4.882  1.00  0.59           N  
ATOM    253  H   ARG A  19      21.621  18.170   5.068  1.00  0.59           H  
ATOM    254  HA  ARG A  19      19.175  17.723   6.730  1.00  0.59           H  
ATOM    255 1HB  ARG A  19      19.208  19.822   5.380  1.00  0.59           H  
ATOM    256 2HB  ARG A  19      19.403  18.867   3.927  1.00  0.59           H  
ATOM    257 1HG  ARG A  19      17.211  17.816   4.289  1.00  0.59           H  
ATOM    258 2HG  ARG A  19      17.020  18.742   5.797  1.00  0.59           H  
ATOM    259 1HD  ARG A  19      17.372  19.951   3.057  1.00  0.59           H  
ATOM    260 2HD  ARG A  19      15.815  19.700   3.869  1.00  0.59           H  
ATOM    261  HE  ARG A  19      17.499  21.192   5.604  1.00  0.59           H  
ATOM    262 1HH1 ARG A  19      15.829  21.536   2.504  1.00  0.59           H  
ATOM    263 2HH1 ARG A  19      15.659  23.270   2.657  1.00  0.59           H  
ATOM    264 1HH2 ARG A  19      17.263  23.403   5.781  1.00  0.59           H  
ATOM    265 2HH2 ARG A  19      16.473  24.337   4.519  1.00  0.59           H  
ATOM    266  N   LEU A  20      18.531  15.594   5.662  1.00  0.60           N  
ATOM    267  CA  LEU A  20      18.132  14.333   5.054  1.00  0.60           C  
ATOM    268  C   LEU A  20      16.689  14.477   4.625  1.00  0.60           C  
ATOM    269  O   LEU A  20      15.928  15.228   5.246  1.00  0.60           O  
ATOM    270  CB  LEU A  20      18.248  13.160   6.029  1.00  0.60           C  
ATOM    271  CG  LEU A  20      19.619  12.960   6.678  1.00  0.60           C  
ATOM    272  CD1 LEU A  20      19.549  11.807   7.674  1.00  0.60           C  
ATOM    273  CD2 LEU A  20      20.637  12.698   5.611  1.00  0.60           C  
ATOM    274  H   LEU A  20      18.190  15.837   6.591  1.00  0.60           H  
ATOM    275  HA  LEU A  20      18.744  14.134   4.173  1.00  0.60           H  
ATOM    276 1HB  LEU A  20      17.511  13.283   6.815  1.00  0.60           H  
ATOM    277 2HB  LEU A  20      18.017  12.248   5.482  1.00  0.60           H  
ATOM    278  HG  LEU A  20      19.892  13.862   7.221  1.00  0.60           H  
ATOM    279 1HD1 LEU A  20      20.520  11.669   8.148  1.00  0.60           H  
ATOM    280 2HD1 LEU A  20      18.809  12.025   8.430  1.00  0.60           H  
ATOM    281 3HD1 LEU A  20      19.271  10.896   7.145  1.00  0.60           H  
ATOM    282 1HD2 LEU A  20      21.611  12.571   6.059  1.00  0.60           H  
ATOM    283 2HD2 LEU A  20      20.372  11.795   5.055  1.00  0.60           H  
ATOM    284 3HD2 LEU A  20      20.658  13.549   4.933  1.00  0.60           H  
ATOM    285  N   SER A  21      16.283  13.739   3.610  1.00  0.63           N  
ATOM    286  CA  SER A  21      14.887  13.786   3.211  1.00  0.63           C  
ATOM    287  C   SER A  21      14.337  12.402   2.987  1.00  0.63           C  
ATOM    288  O   SER A  21      15.077  11.479   2.635  1.00  0.63           O  
ATOM    289  CB  SER A  21      14.737  14.599   1.935  1.00  0.63           C  
ATOM    290  OG  SER A  21      15.393  13.984   0.864  1.00  0.63           O  
ATOM    291  H   SER A  21      16.954  13.159   3.102  1.00  0.63           H  
ATOM    292  HA  SER A  21      14.305  14.255   4.001  1.00  0.63           H  
ATOM    293 1HB  SER A  21      13.681  14.723   1.705  1.00  0.63           H  
ATOM    294 2HB  SER A  21      15.160  15.582   2.091  1.00  0.63           H  
ATOM    295  HG  SER A  21      16.330  13.961   1.112  1.00  0.63           H  
ATOM    296  N   CYS A  22      13.024  12.275   3.129  1.00  0.68           N  
ATOM    297  CA  CYS A  22      12.307  11.042   2.839  1.00  0.68           C  
ATOM    298  C   CYS A  22      10.952  11.279   2.225  1.00  0.68           C  
ATOM    299  O   CYS A  22      10.069  11.894   2.819  1.00  0.68           O  
ATOM    300  CB  CYS A  22      12.127  10.211   4.099  1.00  0.68           C  
ATOM    301  SG  CYS A  22      11.194   8.671   3.820  1.00  0.68           S  
ATOM    302  H   CYS A  22      12.501  13.074   3.486  1.00  0.68           H  
ATOM    303  HA  CYS A  22      12.906  10.466   2.143  1.00  0.68           H  
ATOM    304 1HB  CYS A  22      13.102   9.953   4.480  1.00  0.68           H  
ATOM    305 2HB  CYS A  22      11.629  10.778   4.849  1.00  0.68           H  
ATOM    306  N   ALA A  23      10.814  10.803   1.001  1.00  0.77           N  
ATOM    307  CA  ALA A  23       9.599  10.954   0.244  1.00  0.77           C  
ATOM    308  C   ALA A  23       8.723   9.757   0.488  1.00  0.77           C  
ATOM    309  O   ALA A  23       9.223   8.642   0.654  1.00  0.77           O  
ATOM    310  CB  ALA A  23       9.917  11.098  -1.228  1.00  0.77           C  
ATOM    311  H   ALA A  23      11.593  10.288   0.594  1.00  0.77           H  
ATOM    312  HA  ALA A  23       9.070  11.840   0.587  1.00  0.77           H  
ATOM    313 1HB  ALA A  23       8.986  11.215  -1.784  1.00  0.77           H  
ATOM    314 2HB  ALA A  23      10.542  11.980  -1.375  1.00  0.77           H  
ATOM    315 3HB  ALA A  23      10.445  10.211  -1.575  1.00  0.77           H  
ATOM    316  N   ALA A  24       7.418   9.952   0.431  1.00  0.91           N  
ATOM    317  CA  ALA A  24       6.534   8.819   0.569  1.00  0.91           C  
ATOM    318  C   ALA A  24       5.453   8.803  -0.483  1.00  0.91           C  
ATOM    319  O   ALA A  24       4.947   9.843  -0.908  1.00  0.91           O  
ATOM    320  CB  ALA A  24       5.903   8.835   1.931  1.00  0.91           C  
ATOM    321  H   ALA A  24       7.043  10.898   0.357  1.00  0.91           H  
ATOM    322  HA  ALA A  24       7.122   7.914   0.457  1.00  0.91           H  
ATOM    323 1HB  ALA A  24       5.277   7.956   2.039  1.00  0.91           H  
ATOM    324 2HB  ALA A  24       6.674   8.816   2.655  1.00  0.91           H  
ATOM    325 3HB  ALA A  24       5.308   9.739   2.053  1.00  0.91           H  
ATOM    326  N   SER A  25       5.060   7.596  -0.849  1.00  1.15           N  
ATOM    327  CA  SER A  25       3.985   7.381  -1.796  1.00  1.15           C  
ATOM    328  C   SER A  25       3.173   6.159  -1.406  1.00  1.15           C  
ATOM    329  O   SER A  25       3.642   5.297  -0.660  1.00  1.15           O  
ATOM    330  CB  SER A  25       4.572   7.225  -3.184  1.00  1.15           C  
ATOM    331  OG  SER A  25       5.384   6.083  -3.262  1.00  1.15           O  
ATOM    332  H   SER A  25       5.578   6.794  -0.488  1.00  1.15           H  
ATOM    333  HA  SER A  25       3.327   8.251  -1.784  1.00  1.15           H  
ATOM    334 1HB  SER A  25       3.768   7.154  -3.915  1.00  1.15           H  
ATOM    335 2HB  SER A  25       5.159   8.109  -3.428  1.00  1.15           H  
ATOM    336  HG  SER A  25       6.045   6.176  -2.559  1.00  1.15           H  
ATOM    337  N   GLY A  26       1.970   6.045  -1.955  1.00  1.49           N  
ATOM    338  CA  GLY A  26       1.103   4.932  -1.592  1.00  1.49           C  
ATOM    339  C   GLY A  26       0.008   5.432  -0.661  1.00  1.49           C  
ATOM    340  O   GLY A  26      -0.425   6.580  -0.773  1.00  1.49           O  
ATOM    341  H   GLY A  26       1.640   6.755  -2.593  1.00  1.49           H  
ATOM    342 1HA  GLY A  26       0.659   4.503  -2.490  1.00  1.49           H  
ATOM    343 2HA  GLY A  26       1.676   4.143  -1.104  1.00  1.49           H  
ATOM    344  N   ASN A  27      -0.437   4.587   0.256  1.00  1.93           N  
ATOM    345  CA  ASN A  27      -1.629   4.894   1.052  1.00  1.93           C  
ATOM    346  C   ASN A  27      -1.364   5.696   2.330  1.00  1.93           C  
ATOM    347  O   ASN A  27      -2.256   5.867   3.159  1.00  1.93           O  
ATOM    348  CB  ASN A  27      -2.372   3.621   1.389  1.00  1.93           C  
ATOM    349  CG  ASN A  27      -3.040   3.014   0.181  1.00  1.93           C  
ATOM    350  OD1 ASN A  27      -3.433   3.716  -0.761  1.00  1.93           O  
ATOM    351  ND2 ASN A  27      -3.195   1.718   0.199  1.00  1.93           N  
ATOM    352  H   ASN A  27       0.019   3.675   0.342  1.00  1.93           H  
ATOM    353  HA  ASN A  27      -2.289   5.505   0.434  1.00  1.93           H  
ATOM    354 1HB  ASN A  27      -1.670   2.896   1.806  1.00  1.93           H  
ATOM    355 2HB  ASN A  27      -3.125   3.827   2.148  1.00  1.93           H  
ATOM    356 1HD2 ASN A  27      -3.639   1.259  -0.570  1.00  1.93           H  
ATOM    357 2HD2 ASN A  27      -2.890   1.196   0.990  1.00  1.93           H  
ATOM    358  N   ILE A  28      -0.144   6.196   2.489  1.00  2.39           N  
ATOM    359  CA  ILE A  28       0.234   7.002   3.650  1.00  2.39           C  
ATOM    360  C   ILE A  28      -0.568   8.305   3.759  1.00  2.39           C  
ATOM    361  O   ILE A  28      -0.825   8.798   4.862  1.00  2.39           O  
ATOM    362  CB  ILE A  28       1.743   7.332   3.597  1.00  2.39           C  
ATOM    363  CG1 ILE A  28       2.198   7.861   4.957  1.00  2.39           C  
ATOM    364  CG2 ILE A  28       2.082   8.296   2.456  1.00  2.39           C  
ATOM    365  CD1 ILE A  28       3.698   7.996   5.145  1.00  2.39           C  
ATOM    366  H   ILE A  28       0.541   6.015   1.769  1.00  2.39           H  
ATOM    367  HA  ILE A  28       0.045   6.413   4.544  1.00  2.39           H  
ATOM    368  HB  ILE A  28       2.270   6.431   3.432  1.00  2.39           H  
ATOM    369 1HG1 ILE A  28       1.744   8.843   5.113  1.00  2.39           H  
ATOM    370 2HG1 ILE A  28       1.832   7.177   5.719  1.00  2.39           H  
ATOM    371 1HG2 ILE A  28       3.135   8.467   2.443  1.00  2.39           H  
ATOM    372 2HG2 ILE A  28       1.774   7.860   1.504  1.00  2.39           H  
ATOM    373 3HG2 ILE A  28       1.583   9.248   2.599  1.00  2.39           H  
ATOM    374 1HD1 ILE A  28       3.889   8.367   6.151  1.00  2.39           H  
ATOM    375 2HD1 ILE A  28       4.178   7.038   5.021  1.00  2.39           H  
ATOM    376 3HD1 ILE A  28       4.098   8.696   4.416  1.00  2.39           H  
ATOM    377  N   SER A  29      -0.978   8.846   2.611  1.00  2.72           N  
ATOM    378  CA  SER A  29      -1.724  10.093   2.559  1.00  2.72           C  
ATOM    379  C   SER A  29      -1.073  11.153   3.434  1.00  2.72           C  
ATOM    380  O   SER A  29       0.160  11.241   3.521  1.00  2.72           O  
ATOM    381  CB  SER A  29      -3.151   9.856   3.016  1.00  2.72           C  
ATOM    382  OG  SER A  29      -3.945  11.000   2.817  1.00  2.72           O  
ATOM    383  H   SER A  29      -0.748   8.372   1.748  1.00  2.72           H  
ATOM    384  HA  SER A  29      -1.732  10.452   1.529  1.00  2.72           H  
ATOM    385 1HB  SER A  29      -3.572   9.016   2.464  1.00  2.72           H  
ATOM    386 2HB  SER A  29      -3.160   9.583   4.071  1.00  2.72           H  
ATOM    387  HG  SER A  29      -4.007  11.116   1.860  1.00  2.72           H  
ATOM    388  N   HIS A  30      -1.921  11.958   4.071  1.00  2.77           N  
ATOM    389  CA  HIS A  30      -1.465  13.007   4.967  1.00  2.77           C  
ATOM    390  C   HIS A  30      -1.994  12.826   6.377  1.00  2.77           C  
ATOM    391  O   HIS A  30      -1.881  13.727   7.200  1.00  2.77           O  
ATOM    392  CB  HIS A  30      -1.901  14.370   4.455  1.00  2.77           C  
ATOM    393  CG  HIS A  30      -1.339  14.709   3.143  1.00  2.77           C  
ATOM    394  ND1 HIS A  30      -1.922  14.330   1.949  1.00  2.77           N  
ATOM    395  CD2 HIS A  30      -0.238  15.384   2.827  1.00  2.77           C  
ATOM    396  CE1 HIS A  30      -1.186  14.793   0.954  1.00  2.77           C  
ATOM    397  NE2 HIS A  30      -0.165  15.440   1.470  1.00  2.77           N  
ATOM    398  H   HIS A  30      -2.918  11.830   3.919  1.00  2.77           H  
ATOM    399  HA  HIS A  30      -0.380  12.996   5.021  1.00  2.77           H  
ATOM    400 1HB  HIS A  30      -2.989  14.401   4.383  1.00  2.77           H  
ATOM    401 2HB  HIS A  30      -1.596  15.139   5.165  1.00  2.77           H  
ATOM    402  HD2 HIS A  30       0.456  15.809   3.526  1.00  2.77           H  
ATOM    403  HE1 HIS A  30      -1.384  14.669  -0.109  1.00  2.77           H  
ATOM    404  HE2 HIS A  30       0.583  15.923   0.961  1.00  2.77           H  
ATOM    405  N   GLY A  31      -2.593  11.673   6.654  1.00  2.50           N  
ATOM    406  CA  GLY A  31      -3.134  11.397   7.985  1.00  2.50           C  
ATOM    407  C   GLY A  31      -2.189  10.556   8.837  1.00  2.50           C  
ATOM    408  O   GLY A  31      -2.524  10.177   9.961  1.00  2.50           O  
ATOM    409  H   GLY A  31      -2.657  10.966   5.934  1.00  2.50           H  
ATOM    410 1HA  GLY A  31      -3.346  12.336   8.496  1.00  2.50           H  
ATOM    411 2HA  GLY A  31      -4.082  10.875   7.880  1.00  2.50           H  
ATOM    412  N   LYS A  32      -1.024  10.235   8.288  1.00  2.06           N  
ATOM    413  CA  LYS A  32      -0.066   9.369   8.961  1.00  2.06           C  
ATOM    414  C   LYS A  32       1.239  10.057   9.353  1.00  2.06           C  
ATOM    415  O   LYS A  32       1.612  11.091   8.789  1.00  2.06           O  
ATOM    416  CB  LYS A  32       0.241   8.191   8.077  1.00  2.06           C  
ATOM    417  CG  LYS A  32      -0.991   7.356   7.653  1.00  2.06           C  
ATOM    418  CD  LYS A  32      -1.740   6.707   8.826  1.00  2.06           C  
ATOM    419  CE  LYS A  32      -2.866   5.810   8.309  1.00  2.06           C  
ATOM    420  NZ  LYS A  32      -3.650   5.187   9.420  1.00  2.06           N  
ATOM    421  H   LYS A  32      -0.814  10.582   7.365  1.00  2.06           H  
ATOM    422  HA  LYS A  32      -0.525   8.999   9.876  1.00  2.06           H  
ATOM    423 1HB  LYS A  32       0.661   8.579   7.171  1.00  2.06           H  
ATOM    424 2HB  LYS A  32       0.987   7.583   8.526  1.00  2.06           H  
ATOM    425 1HG  LYS A  32      -1.686   7.996   7.113  1.00  2.06           H  
ATOM    426 2HG  LYS A  32      -0.665   6.573   6.970  1.00  2.06           H  
ATOM    427 1HD  LYS A  32      -1.083   6.126   9.447  1.00  2.06           H  
ATOM    428 2HD  LYS A  32      -2.182   7.494   9.438  1.00  2.06           H  
ATOM    429 1HE  LYS A  32      -3.538   6.408   7.694  1.00  2.06           H  
ATOM    430 2HE  LYS A  32      -2.435   5.021   7.693  1.00  2.06           H  
ATOM    431 1HZ  LYS A  32      -4.380   4.608   9.033  1.00  2.06           H  
ATOM    432 2HZ  LYS A  32      -3.037   4.621   9.990  1.00  2.06           H  
ATOM    433 3HZ  LYS A  32      -4.062   5.915   9.989  1.00  2.06           H  
ATOM    434  N   ILE A  33       1.941   9.441  10.309  1.00  1.61           N  
ATOM    435  CA  ILE A  33       3.251   9.900  10.783  1.00  1.61           C  
ATOM    436  C   ILE A  33       4.394   9.490   9.885  1.00  1.61           C  
ATOM    437  O   ILE A  33       4.378   8.411   9.294  1.00  1.61           O  
ATOM    438  CB  ILE A  33       3.607   9.307  12.174  1.00  1.61           C  
ATOM    439  CG1 ILE A  33       4.833  10.074  12.821  1.00  1.61           C  
ATOM    440  CG2 ILE A  33       3.967   7.851  11.991  1.00  1.61           C  
ATOM    441  CD1 ILE A  33       5.099   9.843  14.289  1.00  1.61           C  
ATOM    442  H   ILE A  33       1.550   8.610  10.727  1.00  1.61           H  
ATOM    443  HA  ILE A  33       3.241  10.985  10.837  1.00  1.61           H  
ATOM    444  HB  ILE A  33       2.800   9.395  12.812  1.00  1.61           H  
ATOM    445 1HG1 ILE A  33       5.737   9.783  12.309  1.00  1.61           H  
ATOM    446 2HG1 ILE A  33       4.677  11.099  12.698  1.00  1.61           H  
ATOM    447 1HG2 ILE A  33       4.217   7.435  12.944  1.00  1.61           H  
ATOM    448 2HG2 ILE A  33       3.132   7.322  11.576  1.00  1.61           H  
ATOM    449 3HG2 ILE A  33       4.825   7.762  11.323  1.00  1.61           H  
ATOM    450 1HD1 ILE A  33       5.967  10.431  14.589  1.00  1.61           H  
ATOM    451 2HD1 ILE A  33       4.244  10.153  14.873  1.00  1.61           H  
ATOM    452 3HD1 ILE A  33       5.303   8.787  14.463  1.00  1.61           H  
ATOM    453  N   MET A  34       5.395  10.352   9.823  1.00  1.26           N  
ATOM    454  CA  MET A  34       6.648  10.006   9.191  1.00  1.26           C  
ATOM    455  C   MET A  34       7.743  10.329  10.183  1.00  1.26           C  
ATOM    456  O   MET A  34       7.628  11.292  10.943  1.00  1.26           O  
ATOM    457  CB  MET A  34       6.900  10.749   7.900  1.00  1.26           C  
ATOM    458  CG  MET A  34       5.923  10.459   6.788  1.00  1.26           C  
ATOM    459  SD  MET A  34       6.355  11.283   5.233  1.00  1.26           S  
ATOM    460  CE  MET A  34       7.754  10.253   4.778  1.00  1.26           C  
ATOM    461  H   MET A  34       5.299  11.253  10.294  1.00  1.26           H  
ATOM    462  HA  MET A  34       6.665   8.939   8.993  1.00  1.26           H  
ATOM    463 1HB  MET A  34       6.888  11.821   8.089  1.00  1.26           H  
ATOM    464 2HB  MET A  34       7.891  10.492   7.532  1.00  1.26           H  
ATOM    465 1HG  MET A  34       5.919   9.385   6.619  1.00  1.26           H  
ATOM    466 2HG  MET A  34       4.920  10.766   7.083  1.00  1.26           H  
ATOM    467 1HE  MET A  34       8.169  10.587   3.826  1.00  1.26           H  
ATOM    468 2HE  MET A  34       8.511  10.298   5.543  1.00  1.26           H  
ATOM    469 3HE  MET A  34       7.426   9.233   4.694  1.00  1.26           H  
ATOM    470  N   GLY A  35       8.825   9.577  10.163  1.00  1.02           N  
ATOM    471  CA  GLY A  35       9.901   9.927  11.082  1.00  1.02           C  
ATOM    472  C   GLY A  35      11.193   9.207  10.817  1.00  1.02           C  
ATOM    473  O   GLY A  35      11.328   8.523   9.808  1.00  1.02           O  
ATOM    474  H   GLY A  35       8.856   8.760   9.550  1.00  1.02           H  
ATOM    475 1HA  GLY A  35      10.081  10.998  11.022  1.00  1.02           H  
ATOM    476 2HA  GLY A  35       9.582   9.716  12.102  1.00  1.02           H  
ATOM    477  N   TRP A  36      12.157   9.401  11.717  1.00  0.88           N  
ATOM    478  CA  TRP A  36      13.502   8.884  11.550  1.00  0.88           C  
ATOM    479  C   TRP A  36      14.077   8.106  12.729  1.00  0.88           C  
ATOM    480  O   TRP A  36      13.889   8.457  13.909  1.00  0.88           O  
ATOM    481  CB  TRP A  36      14.431  10.059  11.272  1.00  0.88           C  
ATOM    482  CG  TRP A  36      14.119  10.773   9.992  1.00  0.88           C  
ATOM    483  CD1 TRP A  36      13.175  11.728   9.819  1.00  0.88           C  
ATOM    484  CD2 TRP A  36      14.760  10.615   8.715  1.00  0.88           C  
ATOM    485  NE1 TRP A  36      13.171  12.163   8.531  1.00  0.88           N  
ATOM    486  CE2 TRP A  36      14.134  11.503   7.838  1.00  0.88           C  
ATOM    487  CE3 TRP A  36      15.793   9.807   8.252  1.00  0.88           C  
ATOM    488  CZ2 TRP A  36      14.505  11.612   6.526  1.00  0.88           C  
ATOM    489  CZ3 TRP A  36      16.170   9.913   6.929  1.00  0.88           C  
ATOM    490  CH2 TRP A  36      15.542  10.789   6.085  1.00  0.88           C  
ATOM    491  H   TRP A  36      11.952   9.955  12.535  1.00  0.88           H  
ATOM    492  HA  TRP A  36      13.494   8.229  10.691  1.00  0.88           H  
ATOM    493 1HB  TRP A  36      14.365  10.776  12.095  1.00  0.88           H  
ATOM    494 2HB  TRP A  36      15.462   9.702  11.230  1.00  0.88           H  
ATOM    495  HD1 TRP A  36      12.521  12.078  10.591  1.00  0.88           H  
ATOM    496  HE1 TRP A  36      12.551  12.865   8.155  1.00  0.88           H  
ATOM    497  HE3 TRP A  36      16.288   9.105   8.921  1.00  0.88           H  
ATOM    498  HZ2 TRP A  36      14.012  12.308   5.849  1.00  0.88           H  
ATOM    499  HZ3 TRP A  36      16.978   9.276   6.571  1.00  0.88           H  
ATOM    500  HH2 TRP A  36      15.868  10.837   5.044  1.00  0.88           H  
ATOM    501  N   TYR A  37      14.856   7.092  12.351  1.00  0.80           N  
ATOM    502  CA  TYR A  37      15.611   6.207  13.225  1.00  0.80           C  
ATOM    503  C   TYR A  37      17.075   6.177  12.802  1.00  0.80           C  
ATOM    504  O   TYR A  37      17.416   6.494  11.657  1.00  0.80           O  
ATOM    505  CB  TYR A  37      15.002   4.813  13.195  1.00  0.80           C  
ATOM    506  CG  TYR A  37      13.574   4.796  13.740  1.00  0.80           C  
ATOM    507  CD1 TYR A  37      12.506   5.200  12.949  1.00  0.80           C  
ATOM    508  CD2 TYR A  37      13.340   4.368  15.027  1.00  0.80           C  
ATOM    509  CE1 TYR A  37      11.238   5.206  13.478  1.00  0.80           C  
ATOM    510  CE2 TYR A  37      12.068   4.372  15.541  1.00  0.80           C  
ATOM    511  CZ  TYR A  37      11.026   4.791  14.782  1.00  0.80           C  
ATOM    512  OH  TYR A  37       9.752   4.813  15.312  1.00  0.80           O  
ATOM    513  H   TYR A  37      14.904   6.907  11.349  1.00  0.80           H  
ATOM    514  HA  TYR A  37      15.561   6.597  14.237  1.00  0.80           H  
ATOM    515 1HB  TYR A  37      15.017   4.457  12.194  1.00  0.80           H  
ATOM    516 2HB  TYR A  37      15.610   4.135  13.797  1.00  0.80           H  
ATOM    517  HD1 TYR A  37      12.672   5.532  11.920  1.00  0.80           H  
ATOM    518  HD2 TYR A  37      14.170   4.040  15.642  1.00  0.80           H  
ATOM    519  HE1 TYR A  37      10.400   5.542  12.876  1.00  0.80           H  
ATOM    520  HE2 TYR A  37      11.889   4.055  16.556  1.00  0.80           H  
ATOM    521  HH  TYR A  37       9.790   4.670  16.277  1.00  0.80           H  
ATOM    522  N   ARG A  38      17.941   5.761  13.708  1.00  0.76           N  
ATOM    523  CA  ARG A  38      19.372   5.716  13.429  1.00  0.76           C  
ATOM    524  C   ARG A  38      20.064   4.436  13.865  1.00  0.76           C  
ATOM    525  O   ARG A  38      19.741   3.861  14.901  1.00  0.76           O  
ATOM    526  CB  ARG A  38      20.022   6.897  14.102  1.00  0.76           C  
ATOM    527  CG  ARG A  38      21.421   7.038  13.912  1.00  0.76           C  
ATOM    528  CD  ARG A  38      21.893   8.313  14.455  1.00  0.76           C  
ATOM    529  NE  ARG A  38      21.851   8.425  15.876  1.00  0.76           N  
ATOM    530  CZ  ARG A  38      22.258   9.531  16.507  1.00  0.76           C  
ATOM    531  NH1 ARG A  38      22.708  10.561  15.800  1.00  0.76           N  
ATOM    532  NH2 ARG A  38      22.213   9.559  17.820  1.00  0.76           N  
ATOM    533  H   ARG A  38      17.590   5.523  14.632  1.00  0.76           H  
ATOM    534  HA  ARG A  38      19.511   5.817  12.353  1.00  0.76           H  
ATOM    535 1HB  ARG A  38      19.596   7.788  13.689  1.00  0.76           H  
ATOM    536 2HB  ARG A  38      19.814   6.884  15.174  1.00  0.76           H  
ATOM    537 1HG  ARG A  38      21.961   6.227  14.399  1.00  0.76           H  
ATOM    538 2HG  ARG A  38      21.599   7.025  12.839  1.00  0.76           H  
ATOM    539 1HD  ARG A  38      22.917   8.508  14.132  1.00  0.76           H  
ATOM    540 2HD  ARG A  38      21.252   9.077  14.086  1.00  0.76           H  
ATOM    541  HE  ARG A  38      21.506   7.645  16.462  1.00  0.76           H  
ATOM    542 1HH1 ARG A  38      22.736  10.525  14.776  1.00  0.76           H  
ATOM    543 2HH1 ARG A  38      23.069  11.410  16.253  1.00  0.76           H  
ATOM    544 1HH2 ARG A  38      21.867   8.719  18.310  1.00  0.76           H  
ATOM    545 2HH2 ARG A  38      22.525  10.371  18.328  1.00  0.76           H  
ATOM    546  N   GLN A  39      21.000   3.956  13.047  1.00  0.76           N  
ATOM    547  CA  GLN A  39      21.739   2.763  13.420  1.00  0.76           C  
ATOM    548  C   GLN A  39      23.226   2.857  13.125  1.00  0.76           C  
ATOM    549  O   GLN A  39      23.652   2.846  11.966  1.00  0.76           O  
ATOM    550  CB  GLN A  39      21.147   1.590  12.676  1.00  0.76           C  
ATOM    551  CG  GLN A  39      21.679   0.266  13.032  1.00  0.76           C  
ATOM    552  CD  GLN A  39      20.849  -0.827  12.392  1.00  0.76           C  
ATOM    553  OE1 GLN A  39      20.138  -0.588  11.395  1.00  0.76           O  
ATOM    554  NE2 GLN A  39      20.916  -2.017  12.961  1.00  0.76           N  
ATOM    555  H   GLN A  39      21.191   4.419  12.159  1.00  0.76           H  
ATOM    556  HA  GLN A  39      21.623   2.600  14.492  1.00  0.76           H  
ATOM    557 1HB  GLN A  39      20.100   1.587  12.830  1.00  0.76           H  
ATOM    558 2HB  GLN A  39      21.326   1.728  11.616  1.00  0.76           H  
ATOM    559 1HG  GLN A  39      22.714   0.177  12.698  1.00  0.76           H  
ATOM    560 2HG  GLN A  39      21.632   0.153  14.114  1.00  0.76           H  
ATOM    561 1HE2 GLN A  39      20.402  -2.792  12.598  1.00  0.76           H  
ATOM    562 2HE2 GLN A  39      21.515  -2.129  13.787  1.00  0.76           H  
ATOM    563  N   ALA A  40      24.019   2.937  14.183  1.00  0.78           N  
ATOM    564  CA  ALA A  40      25.460   2.996  14.033  1.00  0.78           C  
ATOM    565  C   ALA A  40      25.909   1.576  13.699  1.00  0.78           C  
ATOM    566  O   ALA A  40      25.206   0.639  14.077  1.00  0.78           O  
ATOM    567  CB  ALA A  40      26.118   3.524  15.294  1.00  0.78           C  
ATOM    568  H   ALA A  40      23.609   2.945  15.108  1.00  0.78           H  
ATOM    569  HA  ALA A  40      25.691   3.665  13.216  1.00  0.78           H  
ATOM    570 1HB  ALA A  40      27.196   3.558  15.165  1.00  0.78           H  
ATOM    571 2HB  ALA A  40      25.751   4.533  15.500  1.00  0.78           H  
ATOM    572 3HB  ALA A  40      25.881   2.876  16.125  1.00  0.78           H  
ATOM    573  N   PRO A  41      27.021   1.359  12.989  1.00  0.81           N  
ATOM    574  CA  PRO A  41      27.526   0.034  12.703  1.00  0.81           C  
ATOM    575  C   PRO A  41      27.679  -0.765  13.985  1.00  0.81           C  
ATOM    576  O   PRO A  41      28.222  -0.275  14.975  1.00  0.81           O  
ATOM    577  CB  PRO A  41      28.889   0.341  12.071  1.00  0.81           C  
ATOM    578  CG  PRO A  41      28.701   1.706  11.428  1.00  0.81           C  
ATOM    579  CD  PRO A  41      27.805   2.465  12.393  1.00  0.81           C  
ATOM    580  HA  PRO A  41      26.853  -0.471  11.997  1.00  0.81           H  
ATOM    581 1HB  PRO A  41      29.671   0.332  12.844  1.00  0.81           H  
ATOM    582 2HB  PRO A  41      29.149  -0.443  11.343  1.00  0.81           H  
ATOM    583 1HG  PRO A  41      29.677   2.195  11.279  1.00  0.81           H  
ATOM    584 2HG  PRO A  41      28.247   1.595  10.430  1.00  0.81           H  
ATOM    585 1HD  PRO A  41      28.391   2.995  13.155  1.00  0.81           H  
ATOM    586 2HD  PRO A  41      27.178   3.135  11.796  1.00  0.81           H  
ATOM    587  N   GLY A  42      27.210  -2.009  13.956  1.00  0.86           N  
ATOM    588  CA  GLY A  42      27.296  -2.915  15.102  1.00  0.86           C  
ATOM    589  C   GLY A  42      26.193  -2.708  16.150  1.00  0.86           C  
ATOM    590  O   GLY A  42      26.133  -3.447  17.136  1.00  0.86           O  
ATOM    591  H   GLY A  42      26.771  -2.344  13.110  1.00  0.86           H  
ATOM    592 1HA  GLY A  42      27.258  -3.942  14.742  1.00  0.86           H  
ATOM    593 2HA  GLY A  42      28.266  -2.788  15.579  1.00  0.86           H  
ATOM    594  N   LYS A  43      25.323  -1.720  15.942  1.00  0.90           N  
ATOM    595  CA  LYS A  43      24.270  -1.401  16.902  1.00  0.90           C  
ATOM    596  C   LYS A  43      22.865  -1.673  16.371  1.00  0.90           C  
ATOM    597  O   LYS A  43      22.675  -1.952  15.182  1.00  0.90           O  
ATOM    598  CB  LYS A  43      24.379   0.061  17.332  1.00  0.90           C  
ATOM    599  CG  LYS A  43      25.736   0.450  17.944  1.00  0.90           C  
ATOM    600  CD  LYS A  43      26.011  -0.284  19.255  1.00  0.90           C  
ATOM    601  CE  LYS A  43      27.320   0.188  19.888  1.00  0.90           C  
ATOM    602  NZ  LYS A  43      27.635  -0.555  21.147  1.00  0.90           N  
ATOM    603  H   LYS A  43      25.410  -1.123  15.119  1.00  0.90           H  
ATOM    604  HA  LYS A  43      24.409  -2.025  17.783  1.00  0.90           H  
ATOM    605 1HB  LYS A  43      24.213   0.699  16.464  1.00  0.90           H  
ATOM    606 2HB  LYS A  43      23.598   0.294  18.054  1.00  0.90           H  
ATOM    607 1HG  LYS A  43      26.531   0.224  17.225  1.00  0.90           H  
ATOM    608 2HG  LYS A  43      25.746   1.519  18.138  1.00  0.90           H  
ATOM    609 1HD  LYS A  43      25.192  -0.109  19.953  1.00  0.90           H  
ATOM    610 2HD  LYS A  43      26.079  -1.357  19.061  1.00  0.90           H  
ATOM    611 1HE  LYS A  43      28.131   0.036  19.176  1.00  0.90           H  
ATOM    612 2HE  LYS A  43      27.243   1.251  20.115  1.00  0.90           H  
ATOM    613 1HZ  LYS A  43      28.505  -0.215  21.530  1.00  0.90           H  
ATOM    614 2HZ  LYS A  43      26.893  -0.412  21.818  1.00  0.90           H  
ATOM    615 3HZ  LYS A  43      27.718  -1.541  20.942  1.00  0.90           H  
ATOM    616  N   GLU A  44      21.894  -1.608  17.283  1.00  0.94           N  
ATOM    617  CA  GLU A  44      20.468  -1.730  16.985  1.00  0.94           C  
ATOM    618  C   GLU A  44      19.912  -0.362  16.591  1.00  0.94           C  
ATOM    619  O   GLU A  44      20.549   0.657  16.851  1.00  0.94           O  
ATOM    620  CB  GLU A  44      19.714  -2.290  18.193  1.00  0.94           C  
ATOM    621  CG  GLU A  44      20.131  -3.707  18.581  1.00  0.94           C  
ATOM    622  CD  GLU A  44      19.357  -4.261  19.757  1.00  0.94           C  
ATOM    623  OE1 GLU A  44      18.686  -3.503  20.416  1.00  0.94           O  
ATOM    624  OE2 GLU A  44      19.439  -5.445  19.991  1.00  0.94           O  
ATOM    625  H   GLU A  44      22.158  -1.424  18.239  1.00  0.94           H  
ATOM    626  HA  GLU A  44      20.339  -2.409  16.142  1.00  0.94           H  
ATOM    627 1HB  GLU A  44      19.874  -1.643  19.055  1.00  0.94           H  
ATOM    628 2HB  GLU A  44      18.643  -2.296  17.983  1.00  0.94           H  
ATOM    629 1HG  GLU A  44      19.985  -4.362  17.723  1.00  0.94           H  
ATOM    630 2HG  GLU A  44      21.194  -3.704  18.822  1.00  0.94           H  
ATOM    631  N   ARG A  45      18.750  -0.340  15.945  1.00  0.95           N  
ATOM    632  CA  ARG A  45      18.111   0.918  15.547  1.00  0.95           C  
ATOM    633  C   ARG A  45      17.540   1.693  16.736  1.00  0.95           C  
ATOM    634  O   ARG A  45      16.893   1.104  17.607  1.00  0.95           O  
ATOM    635  CB  ARG A  45      16.995   0.624  14.548  1.00  0.95           C  
ATOM    636  CG  ARG A  45      17.516   0.101  13.230  1.00  0.95           C  
ATOM    637  CD  ARG A  45      16.504  -0.272  12.233  1.00  0.95           C  
ATOM    638  NE  ARG A  45      17.167  -0.827  11.050  1.00  0.95           N  
ATOM    639  CZ  ARG A  45      16.541  -1.341   9.976  1.00  0.95           C  
ATOM    640  NH1 ARG A  45      15.238  -1.380   9.929  1.00  0.95           N  
ATOM    641  NH2 ARG A  45      17.246  -1.824   8.968  1.00  0.95           N  
ATOM    642  H   ARG A  45      18.286  -1.212  15.741  1.00  0.95           H  
ATOM    643  HA  ARG A  45      18.860   1.538  15.059  1.00  0.95           H  
ATOM    644 1HB  ARG A  45      16.308  -0.111  14.961  1.00  0.95           H  
ATOM    645 2HB  ARG A  45      16.428   1.537  14.352  1.00  0.95           H  
ATOM    646 1HG  ARG A  45      18.084   0.882  12.766  1.00  0.95           H  
ATOM    647 2HG  ARG A  45      18.153  -0.759  13.413  1.00  0.95           H  
ATOM    648 1HD  ARG A  45      15.827  -1.023  12.638  1.00  0.95           H  
ATOM    649 2HD  ARG A  45      15.941   0.609  11.927  1.00  0.95           H  
ATOM    650  HE  ARG A  45      18.202  -0.823  11.050  1.00  0.95           H  
ATOM    651 1HH1 ARG A  45      14.700  -1.034  10.713  1.00  0.95           H  
ATOM    652 2HH1 ARG A  45      14.783  -1.779   9.121  1.00  0.95           H  
ATOM    653 1HH2 ARG A  45      18.260  -1.822   9.003  1.00  0.95           H  
ATOM    654 2HH2 ARG A  45      16.776  -2.212   8.167  1.00  0.95           H  
ATOM    655  N   GLU A  46      17.704   3.022  16.725  1.00  0.94           N  
ATOM    656  CA  GLU A  46      17.143   3.868  17.781  1.00  0.94           C  
ATOM    657  C   GLU A  46      16.307   5.003  17.215  1.00  0.94           C  
ATOM    658  O   GLU A  46      16.553   5.495  16.119  1.00  0.94           O  
ATOM    659  CB  GLU A  46      18.263   4.486  18.642  1.00  0.94           C  
ATOM    660  CG  GLU A  46      19.202   5.470  17.912  1.00  0.94           C  
ATOM    661  CD  GLU A  46      20.314   6.016  18.806  1.00  0.94           C  
ATOM    662  OE1 GLU A  46      20.375   5.623  19.951  1.00  0.94           O  
ATOM    663  OE2 GLU A  46      21.115   6.817  18.339  1.00  0.94           O  
ATOM    664  H   GLU A  46      18.287   3.432  15.999  1.00  0.94           H  
ATOM    665  HA  GLU A  46      16.502   3.256  18.415  1.00  0.94           H  
ATOM    666 1HB  GLU A  46      17.816   5.022  19.480  1.00  0.94           H  
ATOM    667 2HB  GLU A  46      18.879   3.687  19.056  1.00  0.94           H  
ATOM    668 1HG  GLU A  46      19.658   4.961  17.079  1.00  0.94           H  
ATOM    669 2HG  GLU A  46      18.610   6.300  17.518  1.00  0.94           H  
ATOM    670  N   PHE A  47      15.309   5.436  17.971  1.00  0.92           N  
ATOM    671  CA  PHE A  47      14.493   6.580  17.568  1.00  0.92           C  
ATOM    672  C   PHE A  47      15.276   7.876  17.595  1.00  0.92           C  
ATOM    673  O   PHE A  47      16.010   8.132  18.548  1.00  0.92           O  
ATOM    674  CB  PHE A  47      13.259   6.712  18.455  1.00  0.92           C  
ATOM    675  CG  PHE A  47      12.368   7.880  18.090  1.00  0.92           C  
ATOM    676  CD1 PHE A  47      11.497   7.797  17.034  1.00  0.92           C  
ATOM    677  CD2 PHE A  47      12.413   9.075  18.818  1.00  0.92           C  
ATOM    678  CE1 PHE A  47      10.689   8.846  16.706  1.00  0.92           C  
ATOM    679  CE2 PHE A  47      11.601  10.134  18.487  1.00  0.92           C  
ATOM    680  CZ  PHE A  47      10.739  10.009  17.430  1.00  0.92           C  
ATOM    681  H   PHE A  47      15.129   4.987  18.858  1.00  0.92           H  
ATOM    682  HA  PHE A  47      14.162   6.434  16.545  1.00  0.92           H  
ATOM    683 1HB  PHE A  47      12.660   5.807  18.392  1.00  0.92           H  
ATOM    684 2HB  PHE A  47      13.560   6.830  19.495  1.00  0.92           H  
ATOM    685  HD1 PHE A  47      11.448   6.894  16.466  1.00  0.92           H  
ATOM    686  HD2 PHE A  47      13.095   9.157  19.659  1.00  0.92           H  
ATOM    687  HE1 PHE A  47      10.002   8.754  15.865  1.00  0.92           H  
ATOM    688  HE2 PHE A  47      11.638  11.056  19.057  1.00  0.92           H  
ATOM    689  HZ  PHE A  47      10.097  10.822  17.157  1.00  0.92           H  
ATOM    690  N   VAL A  48      15.111   8.696  16.560  1.00  0.91           N  
ATOM    691  CA  VAL A  48      15.718  10.017  16.518  1.00  0.91           C  
ATOM    692  C   VAL A  48      14.685  11.131  16.602  1.00  0.91           C  
ATOM    693  O   VAL A  48      14.768  12.005  17.470  1.00  0.91           O  
ATOM    694  CB  VAL A  48      16.508  10.188  15.218  1.00  0.91           C  
ATOM    695  CG1 VAL A  48      17.039  11.530  15.115  1.00  0.91           C  
ATOM    696  CG2 VAL A  48      17.631   9.213  15.176  1.00  0.91           C  
ATOM    697  H   VAL A  48      14.538   8.413  15.765  1.00  0.91           H  
ATOM    698  HA  VAL A  48      16.401  10.112  17.363  1.00  0.91           H  
ATOM    699  HB  VAL A  48      15.847  10.025  14.373  1.00  0.91           H  
ATOM    700 1HG1 VAL A  48      17.582  11.615  14.181  1.00  0.91           H  
ATOM    701 2HG1 VAL A  48      16.228  12.253  15.131  1.00  0.91           H  
ATOM    702 3HG1 VAL A  48      17.695  11.705  15.940  1.00  0.91           H  
ATOM    703 1HG2 VAL A  48      18.160   9.357  14.245  1.00  0.91           H  
ATOM    704 2HG2 VAL A  48      18.303   9.385  16.017  1.00  0.91           H  
ATOM    705 3HG2 VAL A  48      17.238   8.199  15.231  1.00  0.91           H  
ATOM    706  N   ALA A  49      13.731  11.128  15.674  1.00  0.93           N  
ATOM    707  CA  ALA A  49      12.734  12.198  15.632  1.00  0.93           C  
ATOM    708  C   ALA A  49      11.533  11.799  14.787  1.00  0.93           C  
ATOM    709  O   ALA A  49      11.633  10.909  13.951  1.00  0.93           O  
ATOM    710  CB  ALA A  49      13.350  13.479  15.103  1.00  0.93           C  
ATOM    711  H   ALA A  49      13.698  10.360  15.003  1.00  0.93           H  
ATOM    712  HA  ALA A  49      12.385  12.365  16.643  1.00  0.93           H  
ATOM    713 1HB  ALA A  49      12.593  14.269  15.112  1.00  0.93           H  
ATOM    714 2HB  ALA A  49      14.186  13.777  15.727  1.00  0.93           H  
ATOM    715 3HB  ALA A  49      13.696  13.319  14.088  1.00  0.93           H  
ATOM    716  N   GLY A  50      10.409  12.487  14.944  1.00  1.00           N  
ATOM    717  CA  GLY A  50       9.252  12.176  14.093  1.00  1.00           C  
ATOM    718  C   GLY A  50       8.227  13.295  14.048  1.00  1.00           C  
ATOM    719  O   GLY A  50       8.215  14.166  14.914  1.00  1.00           O  
ATOM    720  H   GLY A  50      10.375  13.202  15.670  1.00  1.00           H  
ATOM    721 1HA  GLY A  50       9.587  11.959  13.086  1.00  1.00           H  
ATOM    722 2HA  GLY A  50       8.774  11.269  14.460  1.00  1.00           H  
ATOM    723  N   ILE A  51       7.368  13.273  13.023  1.00  1.11           N  
ATOM    724  CA  ILE A  51       6.345  14.303  12.860  1.00  1.11           C  
ATOM    725  C   ILE A  51       5.012  13.772  12.347  1.00  1.11           C  
ATOM    726  O   ILE A  51       4.961  12.997  11.382  1.00  1.11           O  
ATOM    727  CB  ILE A  51       6.858  15.376  11.897  1.00  1.11           C  
ATOM    728  CG1 ILE A  51       5.869  16.531  11.795  1.00  1.11           C  
ATOM    729  CG2 ILE A  51       7.124  14.786  10.540  1.00  1.11           C  
ATOM    730  CD1 ILE A  51       6.463  17.737  11.134  1.00  1.11           C  
ATOM    731  H   ILE A  51       7.440  12.530  12.328  1.00  1.11           H  
ATOM    732  HA  ILE A  51       6.170  14.759  13.824  1.00  1.11           H  
ATOM    733  HB  ILE A  51       7.784  15.776  12.284  1.00  1.11           H  
ATOM    734 1HG1 ILE A  51       5.000  16.214  11.218  1.00  1.11           H  
ATOM    735 2HG1 ILE A  51       5.533  16.807  12.798  1.00  1.11           H  
ATOM    736 1HG2 ILE A  51       7.512  15.566   9.895  1.00  1.11           H  
ATOM    737 2HG2 ILE A  51       7.857  13.985  10.631  1.00  1.11           H  
ATOM    738 3HG2 ILE A  51       6.202  14.387  10.121  1.00  1.11           H  
ATOM    739 1HD1 ILE A  51       5.719  18.531  11.086  1.00  1.11           H  
ATOM    740 2HD1 ILE A  51       7.326  18.081  11.705  1.00  1.11           H  
ATOM    741 3HD1 ILE A  51       6.774  17.467  10.138  1.00  1.11           H  
ATOM    742  N   THR A  52       3.920  14.250  12.945  1.00  1.23           N  
ATOM    743  CA  THR A  52       2.591  13.800  12.554  1.00  1.23           C  
ATOM    744  C   THR A  52       1.862  14.814  11.698  1.00  1.23           C  
ATOM    745  O   THR A  52       2.300  15.951  11.502  1.00  1.23           O  
ATOM    746  CB  THR A  52       1.682  13.557  13.765  1.00  1.23           C  
ATOM    747  OG1 THR A  52       1.340  14.820  14.326  1.00  1.23           O  
ATOM    748  CG2 THR A  52       2.409  12.739  14.807  1.00  1.23           C  
ATOM    749  H   THR A  52       4.034  14.900  13.726  1.00  1.23           H  
ATOM    750  HA  THR A  52       2.684  12.879  11.986  1.00  1.23           H  
ATOM    751  HB  THR A  52       0.779  13.032  13.459  1.00  1.23           H  
ATOM    752  HG1 THR A  52       2.163  15.228  14.647  1.00  1.23           H  
ATOM    753 1HG2 THR A  52       1.767  12.582  15.675  1.00  1.23           H  
ATOM    754 2HG2 THR A  52       2.680  11.787  14.381  1.00  1.23           H  
ATOM    755 3HG2 THR A  52       3.309  13.276  15.114  1.00  1.23           H  
ATOM    756  N   SER A  53       0.676  14.416  11.268  1.00  1.33           N  
ATOM    757  CA  SER A  53      -0.219  15.238  10.473  1.00  1.33           C  
ATOM    758  C   SER A  53      -0.691  16.494  11.212  1.00  1.33           C  
ATOM    759  O   SER A  53      -1.206  17.425  10.593  1.00  1.33           O  
ATOM    760  CB  SER A  53      -1.430  14.421  10.097  1.00  1.33           C  
ATOM    761  OG  SER A  53      -2.196  14.134  11.238  1.00  1.33           O  
ATOM    762  H   SER A  53       0.383  13.475  11.478  1.00  1.33           H  
ATOM    763  HA  SER A  53       0.308  15.542   9.567  1.00  1.33           H  
ATOM    764 1HB  SER A  53      -2.033  14.974   9.382  1.00  1.33           H  
ATOM    765 2HB  SER A  53      -1.113  13.492   9.623  1.00  1.33           H  
ATOM    766  HG  SER A  53      -2.351  14.982  11.664  1.00  1.33           H  
ATOM    767  N   GLY A  54      -0.555  16.515  12.547  1.00  1.37           N  
ATOM    768  CA  GLY A  54      -1.000  17.662  13.326  1.00  1.37           C  
ATOM    769  C   GLY A  54       0.106  18.699  13.494  1.00  1.37           C  
ATOM    770  O   GLY A  54      -0.078  19.702  14.184  1.00  1.37           O  
ATOM    771  H   GLY A  54      -0.087  15.753  13.040  1.00  1.37           H  
ATOM    772 1HA  GLY A  54      -1.862  18.119  12.841  1.00  1.37           H  
ATOM    773 2HA  GLY A  54      -1.330  17.320  14.307  1.00  1.37           H  
ATOM    774  N   GLY A  55       1.276  18.441  12.898  1.00  1.35           N  
ATOM    775  CA  GLY A  55       2.427  19.327  13.038  1.00  1.35           C  
ATOM    776  C   GLY A  55       3.187  19.031  14.327  1.00  1.35           C  
ATOM    777  O   GLY A  55       4.148  19.715  14.675  1.00  1.35           O  
ATOM    778  H   GLY A  55       1.394  17.601  12.331  1.00  1.35           H  
ATOM    779 1HA  GLY A  55       3.090  19.191  12.182  1.00  1.35           H  
ATOM    780 2HA  GLY A  55       2.095  20.364  13.031  1.00  1.35           H  
ATOM    781  N   ILE A  56       2.743  18.005  15.036  1.00  1.26           N  
ATOM    782  CA  ILE A  56       3.344  17.600  16.295  1.00  1.26           C  
ATOM    783  C   ILE A  56       4.611  16.836  16.044  1.00  1.26           C  
ATOM    784  O   ILE A  56       4.615  15.875  15.268  1.00  1.26           O  
ATOM    785  CB  ILE A  56       2.387  16.707  17.098  1.00  1.26           C  
ATOM    786  CG1 ILE A  56       1.140  17.505  17.463  1.00  1.26           C  
ATOM    787  CG2 ILE A  56       3.093  16.108  18.333  1.00  1.26           C  
ATOM    788  CD1 ILE A  56       0.027  16.654  18.004  1.00  1.26           C  
ATOM    789  H   ILE A  56       1.943  17.504  14.682  1.00  1.26           H  
ATOM    790  HA  ILE A  56       3.581  18.491  16.877  1.00  1.26           H  
ATOM    791  HB  ILE A  56       2.060  15.892  16.477  1.00  1.26           H  
ATOM    792 1HG1 ILE A  56       1.404  18.252  18.210  1.00  1.26           H  
ATOM    793 2HG1 ILE A  56       0.775  18.021  16.571  1.00  1.26           H  
ATOM    794 1HG2 ILE A  56       2.400  15.463  18.871  1.00  1.26           H  
ATOM    795 2HG2 ILE A  56       3.955  15.517  18.017  1.00  1.26           H  
ATOM    796 3HG2 ILE A  56       3.429  16.908  18.991  1.00  1.26           H  
ATOM    797 1HD1 ILE A  56      -0.830  17.286  18.240  1.00  1.26           H  
ATOM    798 2HD1 ILE A  56      -0.261  15.915  17.253  1.00  1.26           H  
ATOM    799 3HD1 ILE A  56       0.362  16.144  18.906  1.00  1.26           H  
ATOM    800  N   THR A  57       5.688  17.252  16.699  1.00  1.14           N  
ATOM    801  CA  THR A  57       6.954  16.573  16.515  1.00  1.14           C  
ATOM    802  C   THR A  57       7.428  15.914  17.784  1.00  1.14           C  
ATOM    803  O   THR A  57       7.071  16.328  18.891  1.00  1.14           O  
ATOM    804  CB  THR A  57       8.057  17.540  16.046  1.00  1.14           C  
ATOM    805  OG1 THR A  57       8.253  18.551  17.045  1.00  1.14           O  
ATOM    806  CG2 THR A  57       7.693  18.174  14.734  1.00  1.14           C  
ATOM    807  H   THR A  57       5.625  18.048  17.319  1.00  1.14           H  
ATOM    808  HA  THR A  57       6.821  15.808  15.767  1.00  1.14           H  
ATOM    809  HB  THR A  57       8.988  16.978  15.928  1.00  1.14           H  
ATOM    810  HG1 THR A  57       8.391  18.124  17.897  1.00  1.14           H  
ATOM    811 1HG2 THR A  57       8.493  18.841  14.411  1.00  1.14           H  
ATOM    812 2HG2 THR A  57       7.562  17.394  14.010  1.00  1.14           H  
ATOM    813 3HG2 THR A  57       6.767  18.738  14.834  1.00  1.14           H  
ATOM    814  N   TYR A  58       8.288  14.929  17.604  1.00  1.03           N  
ATOM    815  CA  TYR A  58       8.904  14.235  18.706  1.00  1.03           C  
ATOM    816  C   TYR A  58      10.396  14.187  18.463  1.00  1.03           C  
ATOM    817  O   TYR A  58      10.830  14.070  17.315  1.00  1.03           O  
ATOM    818  CB  TYR A  58       8.404  12.803  18.773  1.00  1.03           C  
ATOM    819  CG  TYR A  58       6.926  12.607  18.828  1.00  1.03           C  
ATOM    820  CD1 TYR A  58       6.250  12.398  17.633  1.00  1.03           C  
ATOM    821  CD2 TYR A  58       6.238  12.626  20.024  1.00  1.03           C  
ATOM    822  CE1 TYR A  58       4.907  12.183  17.640  1.00  1.03           C  
ATOM    823  CE2 TYR A  58       4.878  12.417  20.029  1.00  1.03           C  
ATOM    824  CZ  TYR A  58       4.218  12.187  18.842  1.00  1.03           C  
ATOM    825  OH  TYR A  58       2.870  11.941  18.841  1.00  1.03           O  
ATOM    826  H   TYR A  58       8.486  14.649  16.650  1.00  1.03           H  
ATOM    827  HA  TYR A  58       8.712  14.767  19.636  1.00  1.03           H  
ATOM    828 1HB  TYR A  58       8.749  12.294  17.893  1.00  1.03           H  
ATOM    829 2HB  TYR A  58       8.853  12.313  19.623  1.00  1.03           H  
ATOM    830  HD1 TYR A  58       6.797  12.385  16.690  1.00  1.03           H  
ATOM    831  HD2 TYR A  58       6.768  12.798  20.960  1.00  1.03           H  
ATOM    832  HE1 TYR A  58       4.382  11.996  16.712  1.00  1.03           H  
ATOM    833  HE2 TYR A  58       4.329  12.419  20.968  1.00  1.03           H  
ATOM    834  HH  TYR A  58       2.712  11.146  18.288  1.00  1.03           H  
ATOM    835  N   TYR A  59      11.176  14.237  19.534  1.00  0.93           N  
ATOM    836  CA  TYR A  59      12.622  14.076  19.424  1.00  0.93           C  
ATOM    837  C   TYR A  59      13.152  13.196  20.535  1.00  0.93           C  
ATOM    838  O   TYR A  59      12.643  13.242  21.655  1.00  0.93           O  
ATOM    839  CB  TYR A  59      13.325  15.424  19.490  1.00  0.93           C  
ATOM    840  CG  TYR A  59      12.924  16.388  18.413  1.00  0.93           C  
ATOM    841  CD1 TYR A  59      11.852  17.240  18.629  1.00  0.93           C  
ATOM    842  CD2 TYR A  59      13.605  16.421  17.211  1.00  0.93           C  
ATOM    843  CE1 TYR A  59      11.468  18.126  17.659  1.00  0.93           C  
ATOM    844  CE2 TYR A  59      13.214  17.306  16.234  1.00  0.93           C  
ATOM    845  CZ  TYR A  59      12.144  18.167  16.461  1.00  0.93           C  
ATOM    846  OH  TYR A  59      11.744  19.074  15.496  1.00  0.93           O  
ATOM    847  H   TYR A  59      10.757  14.362  20.444  1.00  0.93           H  
ATOM    848  HA  TYR A  59      12.863  13.595  18.481  1.00  0.93           H  
ATOM    849 1HB  TYR A  59      13.095  15.877  20.440  1.00  0.93           H  
ATOM    850 2HB  TYR A  59      14.401  15.280  19.448  1.00  0.93           H  
ATOM    851  HD1 TYR A  59      11.315  17.209  19.577  1.00  0.93           H  
ATOM    852  HD2 TYR A  59      14.448  15.751  17.039  1.00  0.93           H  
ATOM    853  HE1 TYR A  59      10.632  18.797  17.837  1.00  0.93           H  
ATOM    854  HE2 TYR A  59      13.752  17.327  15.293  1.00  0.93           H  
ATOM    855  HH  TYR A  59      10.981  19.573  15.823  1.00  0.93           H  
ATOM    856  N   ALA A  60      14.177  12.412  20.237  1.00  0.86           N  
ATOM    857  CA  ALA A  60      14.874  11.660  21.269  1.00  0.86           C  
ATOM    858  C   ALA A  60      15.595  12.645  22.184  1.00  0.86           C  
ATOM    859  O   ALA A  60      16.140  13.646  21.709  1.00  0.86           O  
ATOM    860  CB  ALA A  60      15.854  10.672  20.655  1.00  0.86           C  
ATOM    861  H   ALA A  60      14.501  12.359  19.271  1.00  0.86           H  
ATOM    862  HA  ALA A  60      14.139  11.115  21.859  1.00  0.86           H  
ATOM    863 1HB  ALA A  60      16.355  10.114  21.443  1.00  0.86           H  
ATOM    864 2HB  ALA A  60      15.307   9.987  20.021  1.00  0.86           H  
ATOM    865 3HB  ALA A  60      16.596  11.185  20.060  1.00  0.86           H  
ATOM    866  N   ASP A  61      15.708  12.318  23.469  1.00  0.79           N  
ATOM    867  CA  ASP A  61      16.422  13.198  24.399  1.00  0.79           C  
ATOM    868  C   ASP A  61      17.863  13.464  23.977  1.00  0.79           C  
ATOM    869  O   ASP A  61      18.423  14.512  24.296  1.00  0.79           O  
ATOM    870  CB  ASP A  61      16.404  12.625  25.821  1.00  0.79           C  
ATOM    871  CG  ASP A  61      15.041  12.765  26.553  1.00  0.79           C  
ATOM    872  OD1 ASP A  61      14.190  13.531  26.106  1.00  0.79           O  
ATOM    873  OD2 ASP A  61      14.866  12.110  27.546  1.00  0.79           O  
ATOM    874  H   ASP A  61      15.264  11.479  23.814  1.00  0.79           H  
ATOM    875  HA  ASP A  61      15.908  14.151  24.419  1.00  0.79           H  
ATOM    876 1HB  ASP A  61      16.673  11.569  25.788  1.00  0.79           H  
ATOM    877 2HB  ASP A  61      17.166  13.131  26.416  1.00  0.79           H  
ATOM    878  N   SER A  62      18.464  12.522  23.260  1.00  0.75           N  
ATOM    879  CA  SER A  62      19.840  12.662  22.822  1.00  0.75           C  
ATOM    880  C   SER A  62      20.037  13.614  21.631  1.00  0.75           C  
ATOM    881  O   SER A  62      21.186  13.943  21.322  1.00  0.75           O  
ATOM    882  CB  SER A  62      20.416  11.296  22.490  1.00  0.75           C  
ATOM    883  OG  SER A  62      19.793  10.729  21.366  1.00  0.75           O  
ATOM    884  H   SER A  62      17.950  11.691  23.014  1.00  0.75           H  
ATOM    885  HA  SER A  62      20.410  13.066  23.659  1.00  0.75           H  
ATOM    886 1HB  SER A  62      21.485  11.388  22.307  1.00  0.75           H  
ATOM    887 2HB  SER A  62      20.288  10.637  23.347  1.00  0.75           H  
ATOM    888  HG  SER A  62      20.082   9.808  21.335  1.00  0.75           H  
ATOM    889  N   VAL A  63      18.948  14.034  20.952  1.00  0.71           N  
ATOM    890  CA  VAL A  63      19.081  14.925  19.793  1.00  0.71           C  
ATOM    891  C   VAL A  63      18.357  16.264  19.981  1.00  0.71           C  
ATOM    892  O   VAL A  63      18.514  17.185  19.161  1.00  0.71           O  
ATOM    893  CB  VAL A  63      18.595  14.247  18.505  1.00  0.71           C  
ATOM    894  CG1 VAL A  63      19.431  12.989  18.258  1.00  0.71           C  
ATOM    895  CG2 VAL A  63      17.116  13.962  18.556  1.00  0.71           C  
ATOM    896  H   VAL A  63      18.021  13.744  21.248  1.00  0.71           H  
ATOM    897  HA  VAL A  63      20.135  15.146  19.656  1.00  0.71           H  
ATOM    898  HB  VAL A  63      18.786  14.913  17.686  1.00  0.71           H  
ATOM    899 1HG1 VAL A  63      19.141  12.531  17.339  1.00  0.71           H  
ATOM    900 2HG1 VAL A  63      20.482  13.263  18.203  1.00  0.71           H  
ATOM    901 3HG1 VAL A  63      19.279  12.283  19.073  1.00  0.71           H  
ATOM    902 1HG2 VAL A  63      16.803  13.506  17.622  1.00  0.71           H  
ATOM    903 2HG2 VAL A  63      16.911  13.298  19.369  1.00  0.71           H  
ATOM    904 3HG2 VAL A  63      16.575  14.891  18.703  1.00  0.71           H  
ATOM    905  N   LYS A  64      17.592  16.390  21.067  1.00  0.68           N  
ATOM    906  CA  LYS A  64      16.891  17.644  21.332  1.00  0.68           C  
ATOM    907  C   LYS A  64      17.880  18.797  21.366  1.00  0.68           C  
ATOM    908  O   LYS A  64      18.944  18.707  21.976  1.00  0.68           O  
ATOM    909  CB  LYS A  64      16.140  17.586  22.666  1.00  0.68           C  
ATOM    910  CG  LYS A  64      14.940  16.684  22.669  1.00  0.68           C  
ATOM    911  CD  LYS A  64      14.288  16.593  24.036  1.00  0.68           C  
ATOM    912  CE  LYS A  64      13.148  15.587  24.017  1.00  0.68           C  
ATOM    913  NZ  LYS A  64      12.593  15.342  25.371  1.00  0.68           N  
ATOM    914  H   LYS A  64      17.455  15.588  21.683  1.00  0.68           H  
ATOM    915  HA  LYS A  64      16.178  17.823  20.525  1.00  0.68           H  
ATOM    916 1HB  LYS A  64      16.818  17.223  23.445  1.00  0.68           H  
ATOM    917 2HB  LYS A  64      15.819  18.585  22.948  1.00  0.68           H  
ATOM    918 1HG  LYS A  64      14.213  17.094  21.979  1.00  0.68           H  
ATOM    919 2HG  LYS A  64      15.208  15.708  22.337  1.00  0.68           H  
ATOM    920 1HD  LYS A  64      15.022  16.285  24.782  1.00  0.68           H  
ATOM    921 2HD  LYS A  64      13.895  17.565  24.320  1.00  0.68           H  
ATOM    922 1HE  LYS A  64      12.357  15.957  23.369  1.00  0.68           H  
ATOM    923 2HE  LYS A  64      13.516  14.643  23.619  1.00  0.68           H  
ATOM    924 1HZ  LYS A  64      11.863  14.661  25.315  1.00  0.68           H  
ATOM    925 2HZ  LYS A  64      13.345  14.958  25.970  1.00  0.68           H  
ATOM    926 3HZ  LYS A  64      12.242  16.188  25.768  1.00  0.68           H  
ATOM    927  N   GLY A  65      17.534  19.879  20.683  1.00  0.66           N  
ATOM    928  CA  GLY A  65      18.380  21.064  20.619  1.00  0.66           C  
ATOM    929  C   GLY A  65      19.346  21.048  19.429  1.00  0.66           C  
ATOM    930  O   GLY A  65      19.968  22.068  19.126  1.00  0.66           O  
ATOM    931  H   GLY A  65      16.651  19.885  20.193  1.00  0.66           H  
ATOM    932 1HA  GLY A  65      17.749  21.950  20.560  1.00  0.66           H  
ATOM    933 2HA  GLY A  65      18.950  21.146  21.544  1.00  0.66           H  
ATOM    934  N   ARG A  66      19.464  19.907  18.742  1.00  0.65           N  
ATOM    935  CA  ARG A  66      20.366  19.810  17.599  1.00  0.65           C  
ATOM    936  C   ARG A  66      19.613  19.451  16.330  1.00  0.65           C  
ATOM    937  O   ARG A  66      19.918  19.982  15.259  1.00  0.65           O  
ATOM    938  CB  ARG A  66      21.437  18.754  17.847  1.00  0.65           C  
ATOM    939  CG  ARG A  66      22.395  19.121  18.952  1.00  0.65           C  
ATOM    940  CD  ARG A  66      23.554  18.177  19.119  1.00  0.65           C  
ATOM    941  NE  ARG A  66      23.140  16.836  19.566  1.00  0.65           N  
ATOM    942  CZ  ARG A  66      23.247  15.705  18.825  1.00  0.65           C  
ATOM    943  NH1 ARG A  66      23.798  15.718  17.644  1.00  0.65           N  
ATOM    944  NH2 ARG A  66      22.824  14.563  19.293  1.00  0.65           N  
ATOM    945  H   ARG A  66      18.947  19.080  19.031  1.00  0.65           H  
ATOM    946  HA  ARG A  66      20.856  20.771  17.450  1.00  0.65           H  
ATOM    947 1HB  ARG A  66      20.964  17.804  18.107  1.00  0.65           H  
ATOM    948 2HB  ARG A  66      22.018  18.600  16.936  1.00  0.65           H  
ATOM    949 1HG  ARG A  66      22.799  20.116  18.752  1.00  0.65           H  
ATOM    950 2HG  ARG A  66      21.845  19.140  19.896  1.00  0.65           H  
ATOM    951 1HD  ARG A  66      24.073  18.074  18.157  1.00  0.65           H  
ATOM    952 2HD  ARG A  66      24.245  18.582  19.855  1.00  0.65           H  
ATOM    953  HE  ARG A  66      22.702  16.756  20.479  1.00  0.65           H  
ATOM    954 1HH1 ARG A  66      24.164  16.573  17.251  1.00  0.65           H  
ATOM    955 2HH1 ARG A  66      23.909  14.823  17.127  1.00  0.65           H  
ATOM    956 1HH2 ARG A  66      22.390  14.497  20.212  1.00  0.65           H  
ATOM    957 2HH2 ARG A  66      22.926  13.731  18.731  1.00  0.65           H  
ATOM    958  N   PHE A  67      18.637  18.543  16.435  1.00  0.65           N  
ATOM    959  CA  PHE A  67      17.905  18.132  15.234  1.00  0.65           C  
ATOM    960  C   PHE A  67      16.524  18.784  15.154  1.00  0.65           C  
ATOM    961  O   PHE A  67      15.840  18.928  16.168  1.00  0.65           O  
ATOM    962  CB  PHE A  67      17.693  16.617  15.174  1.00  0.65           C  
ATOM    963  CG  PHE A  67      18.951  15.730  15.041  1.00  0.65           C  
ATOM    964  CD1 PHE A  67      20.250  16.208  15.168  1.00  0.65           C  
ATOM    965  CD2 PHE A  67      18.798  14.398  14.789  1.00  0.65           C  
ATOM    966  CE1 PHE A  67      21.339  15.364  15.061  1.00  0.65           C  
ATOM    967  CE2 PHE A  67      19.890  13.546  14.676  1.00  0.65           C  
ATOM    968  CZ  PHE A  67      21.156  14.035  14.819  1.00  0.65           C  
ATOM    969  H   PHE A  67      18.440  18.116  17.340  1.00  0.65           H  
ATOM    970  HA  PHE A  67      18.474  18.438  14.361  1.00  0.65           H  
ATOM    971 1HB  PHE A  67      17.155  16.301  16.070  1.00  0.65           H  
ATOM    972 2HB  PHE A  67      17.052  16.408  14.332  1.00  0.65           H  
ATOM    973  HD1 PHE A  67      20.418  17.236  15.350  1.00  0.65           H  
ATOM    974  HD2 PHE A  67      17.794  14.024  14.682  1.00  0.65           H  
ATOM    975  HE1 PHE A  67      22.350  15.760  15.167  1.00  0.65           H  
ATOM    976  HE2 PHE A  67      19.750  12.490  14.477  1.00  0.65           H  
ATOM    977  HZ  PHE A  67      22.022  13.372  14.733  1.00  0.65           H  
ATOM    978  N   THR A  68      16.105  19.124  13.934  1.00  0.68           N  
ATOM    979  CA  THR A  68      14.754  19.629  13.667  1.00  0.68           C  
ATOM    980  C   THR A  68      14.057  18.806  12.582  1.00  0.68           C  
ATOM    981  O   THR A  68      14.644  18.515  11.538  1.00  0.68           O  
ATOM    982  CB  THR A  68      14.760  21.118  13.258  1.00  0.68           C  
ATOM    983  OG1 THR A  68      15.316  21.907  14.322  1.00  0.68           O  
ATOM    984  CG2 THR A  68      13.340  21.598  12.959  1.00  0.68           C  
ATOM    985  H   THR A  68      16.762  19.024  13.160  1.00  0.68           H  
ATOM    986  HA  THR A  68      14.168  19.547  14.579  1.00  0.68           H  
ATOM    987  HB  THR A  68      15.374  21.246  12.368  1.00  0.68           H  
ATOM    988  HG1 THR A  68      14.891  21.666  15.154  1.00  0.68           H  
ATOM    989 1HG2 THR A  68      13.364  22.648  12.676  1.00  0.68           H  
ATOM    990 2HG2 THR A  68      12.913  21.021  12.141  1.00  0.68           H  
ATOM    991 3HG2 THR A  68      12.721  21.475  13.848  1.00  0.68           H  
ATOM    992  N   ILE A  69      12.803  18.433  12.815  1.00  0.73           N  
ATOM    993  CA  ILE A  69      12.070  17.674  11.804  1.00  0.73           C  
ATOM    994  C   ILE A  69      10.876  18.473  11.290  1.00  0.73           C  
ATOM    995  O   ILE A  69      10.213  19.177  12.056  1.00  0.73           O  
ATOM    996  CB  ILE A  69      11.631  16.304  12.340  1.00  0.73           C  
ATOM    997  CG1 ILE A  69      11.049  15.463  11.252  1.00  0.73           C  
ATOM    998  CG2 ILE A  69      10.612  16.447  13.429  1.00  0.73           C  
ATOM    999  CD1 ILE A  69      10.937  14.083  11.664  1.00  0.73           C  
ATOM   1000  H   ILE A  69      12.364  18.679  13.698  1.00  0.73           H  
ATOM   1001  HA  ILE A  69      12.730  17.492  10.962  1.00  0.73           H  
ATOM   1002  HB  ILE A  69      12.503  15.782  12.733  1.00  0.73           H  
ATOM   1003 1HG1 ILE A  69      10.059  15.832  10.986  1.00  0.73           H  
ATOM   1004 2HG1 ILE A  69      11.680  15.500  10.386  1.00  0.73           H  
ATOM   1005 1HG2 ILE A  69      10.325  15.467  13.801  1.00  0.73           H  
ATOM   1006 2HG2 ILE A  69      11.018  17.019  14.229  1.00  0.73           H  
ATOM   1007 3HG2 ILE A  69       9.743  16.951  13.030  1.00  0.73           H  
ATOM   1008 1HD1 ILE A  69      10.509  13.484  10.869  1.00  0.73           H  
ATOM   1009 2HD1 ILE A  69      11.917  13.702  11.933  1.00  0.73           H  
ATOM   1010 3HD1 ILE A  69      10.308  14.074  12.505  1.00  0.73           H  
ATOM   1011  N   SER A  70      10.629  18.373   9.985  1.00  0.81           N  
ATOM   1012  CA  SER A  70       9.524  19.083   9.344  1.00  0.81           C  
ATOM   1013  C   SER A  70       8.915  18.287   8.198  1.00  0.81           C  
ATOM   1014  O   SER A  70       9.522  17.350   7.685  1.00  0.81           O  
ATOM   1015  CB  SER A  70      10.010  20.419   8.810  1.00  0.81           C  
ATOM   1016  OG  SER A  70      10.948  20.243   7.784  1.00  0.81           O  
ATOM   1017  H   SER A  70      11.251  17.783   9.430  1.00  0.81           H  
ATOM   1018  HA  SER A  70       8.752  19.263  10.090  1.00  0.81           H  
ATOM   1019 1HB  SER A  70       9.160  20.987   8.435  1.00  0.81           H  
ATOM   1020 2HB  SER A  70      10.457  20.993   9.621  1.00  0.81           H  
ATOM   1021  HG  SER A  70      11.716  19.838   8.197  1.00  0.81           H  
ATOM   1022  N   ARG A  71       7.715  18.672   7.766  1.00  0.91           N  
ATOM   1023  CA  ARG A  71       7.078  17.964   6.657  1.00  0.91           C  
ATOM   1024  C   ARG A  71       6.415  18.886   5.653  1.00  0.91           C  
ATOM   1025  O   ARG A  71       5.737  19.850   6.019  1.00  0.91           O  
ATOM   1026  CB  ARG A  71       6.048  16.959   7.163  1.00  0.91           C  
ATOM   1027  CG  ARG A  71       5.366  16.156   6.052  1.00  0.91           C  
ATOM   1028  CD  ARG A  71       4.519  15.052   6.562  1.00  0.91           C  
ATOM   1029  NE  ARG A  71       3.826  14.379   5.463  1.00  0.91           N  
ATOM   1030  CZ  ARG A  71       2.970  13.348   5.602  1.00  0.91           C  
ATOM   1031  NH1 ARG A  71       2.729  12.880   6.817  1.00  0.91           N  
ATOM   1032  NH2 ARG A  71       2.394  12.840   4.512  1.00  0.91           N  
ATOM   1033  H   ARG A  71       7.244  19.451   8.205  1.00  0.91           H  
ATOM   1034  HA  ARG A  71       7.846  17.413   6.122  1.00  0.91           H  
ATOM   1035 1HB  ARG A  71       6.533  16.244   7.818  1.00  0.91           H  
ATOM   1036 2HB  ARG A  71       5.276  17.470   7.738  1.00  0.91           H  
ATOM   1037 1HG  ARG A  71       4.726  16.818   5.465  1.00  0.91           H  
ATOM   1038 2HG  ARG A  71       6.124  15.722   5.403  1.00  0.91           H  
ATOM   1039 1HD  ARG A  71       5.143  14.316   7.075  1.00  0.91           H  
ATOM   1040 2HD  ARG A  71       3.771  15.447   7.250  1.00  0.91           H  
ATOM   1041  HE  ARG A  71       3.992  14.724   4.528  1.00  0.91           H  
ATOM   1042 1HH1 ARG A  71       3.186  13.302   7.610  1.00  0.91           H  
ATOM   1043 2HH1 ARG A  71       2.090  12.095   7.000  1.00  0.91           H  
ATOM   1044 1HH2 ARG A  71       2.601  13.232   3.602  1.00  0.91           H  
ATOM   1045 2HH2 ARG A  71       1.725  12.063   4.556  1.00  0.91           H  
ATOM   1046  N   ASP A  72       6.634  18.577   4.374  1.00  1.00           N  
ATOM   1047  CA  ASP A  72       6.032  19.309   3.275  1.00  1.00           C  
ATOM   1048  C   ASP A  72       4.948  18.468   2.604  1.00  1.00           C  
ATOM   1049  O   ASP A  72       5.212  17.546   1.810  1.00  1.00           O  
ATOM   1050  CB  ASP A  72       7.091  19.751   2.274  1.00  1.00           C  
ATOM   1051  CG  ASP A  72       6.537  20.624   1.120  1.00  1.00           C  
ATOM   1052  OD1 ASP A  72       5.340  20.632   0.870  1.00  1.00           O  
ATOM   1053  OD2 ASP A  72       7.348  21.291   0.487  1.00  1.00           O  
ATOM   1054  H   ASP A  72       7.225  17.774   4.165  1.00  1.00           H  
ATOM   1055  HA  ASP A  72       5.559  20.207   3.676  1.00  1.00           H  
ATOM   1056 1HB  ASP A  72       7.870  20.313   2.798  1.00  1.00           H  
ATOM   1057 2HB  ASP A  72       7.564  18.866   1.844  1.00  1.00           H  
ATOM   1058  N   ASN A  73       3.711  18.809   2.926  1.00  1.08           N  
ATOM   1059  CA  ASN A  73       2.534  18.083   2.482  1.00  1.08           C  
ATOM   1060  C   ASN A  73       2.351  18.132   0.964  1.00  1.08           C  
ATOM   1061  O   ASN A  73       1.650  17.299   0.387  1.00  1.08           O  
ATOM   1062  CB  ASN A  73       1.314  18.630   3.193  1.00  1.08           C  
ATOM   1063  CG  ASN A  73       1.274  18.234   4.661  1.00  1.08           C  
ATOM   1064  OD1 ASN A  73       1.924  17.266   5.076  1.00  1.08           O  
ATOM   1065  ND2 ASN A  73       0.520  18.965   5.442  1.00  1.08           N  
ATOM   1066  H   ASN A  73       3.588  19.600   3.545  1.00  1.08           H  
ATOM   1067  HA  ASN A  73       2.657  17.036   2.758  1.00  1.08           H  
ATOM   1068 1HB  ASN A  73       1.315  19.718   3.123  1.00  1.08           H  
ATOM   1069 2HB  ASN A  73       0.412  18.275   2.701  1.00  1.08           H  
ATOM   1070 1HD2 ASN A  73       0.453  18.752   6.418  1.00  1.08           H  
ATOM   1071 2HD2 ASN A  73       0.011  19.739   5.064  1.00  1.08           H  
ATOM   1072  N   ALA A  74       2.947  19.128   0.301  1.00  1.10           N  
ATOM   1073  CA  ALA A  74       2.778  19.246  -1.140  1.00  1.10           C  
ATOM   1074  C   ALA A  74       3.647  18.239  -1.878  1.00  1.10           C  
ATOM   1075  O   ALA A  74       3.414  17.952  -3.055  1.00  1.10           O  
ATOM   1076  CB  ALA A  74       3.122  20.649  -1.598  1.00  1.10           C  
ATOM   1077  H   ALA A  74       3.583  19.782   0.774  1.00  1.10           H  
ATOM   1078  HA  ALA A  74       1.736  19.037  -1.378  1.00  1.10           H  
ATOM   1079 1HB  ALA A  74       2.972  20.728  -2.672  1.00  1.10           H  
ATOM   1080 2HB  ALA A  74       2.486  21.366  -1.085  1.00  1.10           H  
ATOM   1081 3HB  ALA A  74       4.168  20.854  -1.358  1.00  1.10           H  
ATOM   1082  N   LYS A  75       4.680  17.732  -1.199  1.00  1.07           N  
ATOM   1083  CA  LYS A  75       5.605  16.799  -1.813  1.00  1.07           C  
ATOM   1084  C   LYS A  75       5.648  15.468  -1.071  1.00  1.07           C  
ATOM   1085  O   LYS A  75       6.475  14.609  -1.388  1.00  1.07           O  
ATOM   1086  CB  LYS A  75       7.009  17.400  -1.889  1.00  1.07           C  
ATOM   1087  CG  LYS A  75       7.116  18.662  -2.759  1.00  1.07           C  
ATOM   1088  CD  LYS A  75       8.578  19.056  -3.010  1.00  1.07           C  
ATOM   1089  CE  LYS A  75       9.261  19.652  -1.776  1.00  1.07           C  
ATOM   1090  NZ  LYS A  75       8.745  21.007  -1.432  1.00  1.07           N  
ATOM   1091  H   LYS A  75       4.822  17.985  -0.221  1.00  1.07           H  
ATOM   1092  HA  LYS A  75       5.266  16.592  -2.827  1.00  1.07           H  
ATOM   1093 1HB  LYS A  75       7.340  17.665  -0.880  1.00  1.07           H  
ATOM   1094 2HB  LYS A  75       7.706  16.658  -2.278  1.00  1.07           H  
ATOM   1095 1HG  LYS A  75       6.612  18.500  -3.712  1.00  1.07           H  
ATOM   1096 2HG  LYS A  75       6.619  19.488  -2.239  1.00  1.07           H  
ATOM   1097 1HD  LYS A  75       9.138  18.174  -3.321  1.00  1.07           H  
ATOM   1098 2HD  LYS A  75       8.618  19.789  -3.813  1.00  1.07           H  
ATOM   1099 1HE  LYS A  75       9.100  18.992  -0.922  1.00  1.07           H  
ATOM   1100 2HE  LYS A  75      10.329  19.725  -1.971  1.00  1.07           H  
ATOM   1101 1HZ  LYS A  75       9.209  21.356  -0.606  1.00  1.07           H  
ATOM   1102 2HZ  LYS A  75       8.883  21.646  -2.186  1.00  1.07           H  
ATOM   1103 3HZ  LYS A  75       7.744  20.965  -1.200  1.00  1.07           H  
ATOM   1104  N   ASN A  76       4.808  15.321  -0.034  1.00  0.98           N  
ATOM   1105  CA  ASN A  76       4.757  14.097   0.777  1.00  0.98           C  
ATOM   1106  C   ASN A  76       6.153  13.740   1.255  1.00  0.98           C  
ATOM   1107  O   ASN A  76       6.570  12.576   1.198  1.00  0.98           O  
ATOM   1108  CB  ASN A  76       4.127  12.933   0.024  1.00  0.98           C  
ATOM   1109  CG  ASN A  76       2.672  13.134  -0.288  1.00  0.98           C  
ATOM   1110  OD1 ASN A  76       1.931  13.698   0.517  1.00  0.98           O  
ATOM   1111  ND2 ASN A  76       2.247  12.673  -1.438  1.00  0.98           N  
ATOM   1112  H   ASN A  76       4.211  16.100   0.217  1.00  0.98           H  
ATOM   1113  HA  ASN A  76       4.154  14.302   1.666  1.00  0.98           H  
ATOM   1114 1HB  ASN A  76       4.666  12.759  -0.910  1.00  0.98           H  
ATOM   1115 2HB  ASN A  76       4.227  12.022   0.619  1.00  0.98           H  
ATOM   1116 1HD2 ASN A  76       1.286  12.776  -1.692  1.00  0.98           H  
ATOM   1117 2HD2 ASN A  76       2.884  12.215  -2.060  1.00  0.98           H  
ATOM   1118  N   THR A  77       6.890  14.758   1.687  1.00  0.88           N  
ATOM   1119  CA  THR A  77       8.264  14.557   2.097  1.00  0.88           C  
ATOM   1120  C   THR A  77       8.565  15.073   3.497  1.00  0.88           C  
ATOM   1121  O   THR A  77       8.180  16.186   3.875  1.00  0.88           O  
ATOM   1122  CB  THR A  77       9.213  15.209   1.066  1.00  0.88           C  
ATOM   1123  OG1 THR A  77       8.994  14.615  -0.252  1.00  0.88           O  
ATOM   1124  CG2 THR A  77      10.679  14.977   1.457  1.00  0.88           C  
ATOM   1125  H   THR A  77       6.470  15.691   1.708  1.00  0.88           H  
ATOM   1126  HA  THR A  77       8.454  13.491   2.101  1.00  0.88           H  
ATOM   1127  HB  THR A  77       9.012  16.280   1.016  1.00  0.88           H  
ATOM   1128  HG1 THR A  77       8.042  14.659  -0.529  1.00  0.88           H  
ATOM   1129 1HG2 THR A  77      11.324  15.438   0.716  1.00  0.88           H  
ATOM   1130 2HG2 THR A  77      10.885  15.409   2.428  1.00  0.88           H  
ATOM   1131 3HG2 THR A  77      10.881  13.928   1.491  1.00  0.88           H  
ATOM   1132  N   VAL A  78       9.272  14.260   4.269  1.00  0.78           N  
ATOM   1133  CA  VAL A  78       9.675  14.664   5.606  1.00  0.78           C  
ATOM   1134  C   VAL A  78      11.159  14.953   5.560  1.00  0.78           C  
ATOM   1135  O   VAL A  78      11.924  14.280   4.862  1.00  0.78           O  
ATOM   1136  CB  VAL A  78       9.376  13.566   6.644  1.00  0.78           C  
ATOM   1137  CG1 VAL A  78      10.187  12.393   6.346  1.00  0.78           C  
ATOM   1138  CG2 VAL A  78       9.643  14.043   8.052  1.00  0.78           C  
ATOM   1139  H   VAL A  78       9.548  13.352   3.896  1.00  0.78           H  
ATOM   1140  HA  VAL A  78       9.148  15.568   5.891  1.00  0.78           H  
ATOM   1141  HB  VAL A  78       8.331  13.285   6.558  1.00  0.78           H  
ATOM   1142 1HG1 VAL A  78       9.972  11.592   7.049  1.00  0.78           H  
ATOM   1143 2HG1 VAL A  78       9.946  12.084   5.343  1.00  0.78           H  
ATOM   1144 3HG1 VAL A  78      11.238  12.656   6.410  1.00  0.78           H  
ATOM   1145 1HG2 VAL A  78       9.400  13.242   8.750  1.00  0.78           H  
ATOM   1146 2HG2 VAL A  78      10.686  14.317   8.174  1.00  0.78           H  
ATOM   1147 3HG2 VAL A  78       9.024  14.905   8.257  1.00  0.78           H  
ATOM   1148  N   TYR A  79      11.572  15.968   6.292  1.00  0.70           N  
ATOM   1149  CA  TYR A  79      12.969  16.326   6.315  1.00  0.70           C  
ATOM   1150  C   TYR A  79      13.516  16.305   7.719  1.00  0.70           C  
ATOM   1151  O   TYR A  79      12.832  16.678   8.673  1.00  0.70           O  
ATOM   1152  CB  TYR A  79      13.151  17.726   5.742  1.00  0.70           C  
ATOM   1153  CG  TYR A  79      12.707  17.870   4.317  1.00  0.70           C  
ATOM   1154  CD1 TYR A  79      11.371  18.151   4.021  1.00  0.70           C  
ATOM   1155  CD2 TYR A  79      13.625  17.735   3.308  1.00  0.70           C  
ATOM   1156  CE1 TYR A  79      10.979  18.298   2.706  1.00  0.70           C  
ATOM   1157  CE2 TYR A  79      13.238  17.880   1.998  1.00  0.70           C  
ATOM   1158  CZ  TYR A  79      11.928  18.161   1.690  1.00  0.70           C  
ATOM   1159  OH  TYR A  79      11.563  18.300   0.373  1.00  0.70           O  
ATOM   1160  H   TYR A  79      10.893  16.494   6.837  1.00  0.70           H  
ATOM   1161  HA  TYR A  79      13.532  15.610   5.728  1.00  0.70           H  
ATOM   1162 1HB  TYR A  79      12.587  18.438   6.347  1.00  0.70           H  
ATOM   1163 2HB  TYR A  79      14.204  18.001   5.802  1.00  0.70           H  
ATOM   1164  HD1 TYR A  79      10.637  18.255   4.828  1.00  0.70           H  
ATOM   1165  HD2 TYR A  79      14.665  17.513   3.551  1.00  0.70           H  
ATOM   1166  HE1 TYR A  79       9.940  18.515   2.465  1.00  0.70           H  
ATOM   1167  HE2 TYR A  79      13.972  17.772   1.200  1.00  0.70           H  
ATOM   1168  HH  TYR A  79      12.327  18.131  -0.187  1.00  0.70           H  
ATOM   1169  N   LEU A  80      14.772  15.900   7.839  1.00  0.64           N  
ATOM   1170  CA  LEU A  80      15.457  15.921   9.122  1.00  0.64           C  
ATOM   1171  C   LEU A  80      16.692  16.795   8.986  1.00  0.64           C  
ATOM   1172  O   LEU A  80      17.600  16.493   8.207  1.00  0.64           O  
ATOM   1173  CB  LEU A  80      15.863  14.503   9.564  1.00  0.64           C  
ATOM   1174  CG  LEU A  80      16.620  14.415  10.926  1.00  0.64           C  
ATOM   1175  CD1 LEU A  80      15.664  14.864  12.044  1.00  0.64           C  
ATOM   1176  CD2 LEU A  80      17.136  12.983  11.163  1.00  0.64           C  
ATOM   1177  H   LEU A  80      15.267  15.602   7.000  1.00  0.64           H  
ATOM   1178  HA  LEU A  80      14.804  16.358   9.878  1.00  0.64           H  
ATOM   1179 1HB  LEU A  80      14.970  13.921   9.665  1.00  0.64           H  
ATOM   1180 2HB  LEU A  80      16.486  14.053   8.797  1.00  0.64           H  
ATOM   1181  HG  LEU A  80      17.467  15.101  10.916  1.00  0.64           H  
ATOM   1182 1HD1 LEU A  80      16.172  14.819  12.993  1.00  0.64           H  
ATOM   1183 2HD1 LEU A  80      15.332  15.888  11.853  1.00  0.64           H  
ATOM   1184 3HD1 LEU A  80      14.800  14.202  12.064  1.00  0.64           H  
ATOM   1185 1HD2 LEU A  80      17.666  12.942  12.113  1.00  0.64           H  
ATOM   1186 2HD2 LEU A  80      16.304  12.297  11.184  1.00  0.64           H  
ATOM   1187 3HD2 LEU A  80      17.812  12.705  10.366  1.00  0.64           H  
ATOM   1188  N   GLN A  81      16.722  17.892   9.721  1.00  0.61           N  
ATOM   1189  CA  GLN A  81      17.831  18.824   9.640  1.00  0.61           C  
ATOM   1190  C   GLN A  81      18.696  18.670  10.867  1.00  0.61           C  
ATOM   1191  O   GLN A  81      18.247  18.919  11.989  1.00  0.61           O  
ATOM   1192  CB  GLN A  81      17.329  20.259   9.537  1.00  0.61           C  
ATOM   1193  CG  GLN A  81      18.424  21.323   9.458  1.00  0.61           C  
ATOM   1194  CD  GLN A  81      19.132  21.334   8.112  1.00  0.61           C  
ATOM   1195  OE1 GLN A  81      18.469  21.580   7.093  1.00  0.61           O  
ATOM   1196  NE2 GLN A  81      20.438  21.099   8.085  1.00  0.61           N  
ATOM   1197  H   GLN A  81      15.952  18.097  10.353  1.00  0.61           H  
ATOM   1198  HA  GLN A  81      18.438  18.591   8.769  1.00  0.61           H  
ATOM   1199 1HB  GLN A  81      16.706  20.357   8.649  1.00  0.61           H  
ATOM   1200 2HB  GLN A  81      16.702  20.481  10.400  1.00  0.61           H  
ATOM   1201 1HG  GLN A  81      17.982  22.305   9.621  1.00  0.61           H  
ATOM   1202 2HG  GLN A  81      19.171  21.117  10.232  1.00  0.61           H  
ATOM   1203 1HE2 GLN A  81      20.930  21.109   7.217  1.00  0.61           H  
ATOM   1204 2HE2 GLN A  81      20.940  20.915   8.935  1.00  0.61           H  
ATOM   1205  N   MET A  82      19.921  18.219  10.674  1.00  0.59           N  
ATOM   1206  CA  MET A  82      20.779  17.982  11.811  1.00  0.59           C  
ATOM   1207  C   MET A  82      21.836  19.064  11.903  1.00  0.59           C  
ATOM   1208  O   MET A  82      22.610  19.246  10.961  1.00  0.59           O  
ATOM   1209  CB  MET A  82      21.438  16.637  11.642  1.00  0.59           C  
ATOM   1210  CG  MET A  82      20.452  15.503  11.397  1.00  0.59           C  
ATOM   1211  SD  MET A  82      21.224  13.883  11.282  1.00  0.59           S  
ATOM   1212  CE  MET A  82      22.098  13.952   9.748  1.00  0.59           C  
ATOM   1213  H   MET A  82      20.255  18.012   9.732  1.00  0.59           H  
ATOM   1214  HA  MET A  82      20.190  18.000  12.726  1.00  0.59           H  
ATOM   1215 1HB  MET A  82      22.136  16.672  10.806  1.00  0.59           H  
ATOM   1216 2HB  MET A  82      21.986  16.418  12.536  1.00  0.59           H  
ATOM   1217 1HG  MET A  82      19.712  15.482  12.185  1.00  0.59           H  
ATOM   1218 2HG  MET A  82      19.929  15.695  10.454  1.00  0.59           H  
ATOM   1219 1HE  MET A  82      22.594  13.005   9.580  1.00  0.59           H  
ATOM   1220 2HE  MET A  82      21.405  14.154   8.941  1.00  0.59           H  
ATOM   1221 3HE  MET A  82      22.837  14.743   9.793  1.00  0.59           H  
ATOM   1222  N   ASN A  83      21.862  19.797  13.019  1.00  0.59           N  
ATOM   1223  CA  ASN A  83      22.844  20.861  13.225  1.00  0.59           C  
ATOM   1224  C   ASN A  83      23.918  20.451  14.227  1.00  0.59           C  
ATOM   1225  O   ASN A  83      23.678  19.594  15.080  1.00  0.59           O  
ATOM   1226  CB  ASN A  83      22.153  22.142  13.669  1.00  0.59           C  
ATOM   1227  CG  ASN A  83      21.289  22.770  12.578  1.00  0.59           C  
ATOM   1228  OD1 ASN A  83      21.702  22.918  11.407  1.00  0.59           O  
ATOM   1229  ND2 ASN A  83      20.086  23.142  12.949  1.00  0.59           N  
ATOM   1230  H   ASN A  83      21.173  19.644  13.760  1.00  0.59           H  
ATOM   1231  HA  ASN A  83      23.352  21.049  12.285  1.00  0.59           H  
ATOM   1232 1HB  ASN A  83      21.525  21.928  14.535  1.00  0.59           H  
ATOM   1233 2HB  ASN A  83      22.906  22.865  13.985  1.00  0.59           H  
ATOM   1234 1HD2 ASN A  83      19.462  23.561  12.291  1.00  0.59           H  
ATOM   1235 2HD2 ASN A  83      19.788  23.007  13.898  1.00  0.59           H  
ATOM   1236  N   SER A  84      25.086  21.092  14.139  1.00  0.59           N  
ATOM   1237  CA  SER A  84      26.188  20.866  15.075  1.00  0.59           C  
ATOM   1238  C   SER A  84      26.545  19.385  15.197  1.00  0.59           C  
ATOM   1239  O   SER A  84      26.636  18.846  16.305  1.00  0.59           O  
ATOM   1240  CB  SER A  84      25.836  21.431  16.434  1.00  0.59           C  
ATOM   1241  OG  SER A  84      25.604  22.813  16.359  1.00  0.59           O  
ATOM   1242  H   SER A  84      25.223  21.754  13.387  1.00  0.59           H  
ATOM   1243  HA  SER A  84      27.065  21.394  14.692  1.00  0.59           H  
ATOM   1244 1HB  SER A  84      24.954  20.930  16.833  1.00  0.59           H  
ATOM   1245 2HB  SER A  84      26.656  21.238  17.123  1.00  0.59           H  
ATOM   1246  HG  SER A  84      26.409  23.197  16.000  1.00  0.59           H  
ATOM   1247  N   LEU A  85      26.734  18.738  14.052  1.00  0.60           N  
ATOM   1248  CA  LEU A  85      27.026  17.307  13.991  1.00  0.60           C  
ATOM   1249  C   LEU A  85      28.320  16.876  14.672  1.00  0.60           C  
ATOM   1250  O   LEU A  85      29.363  17.518  14.568  1.00  0.60           O  
ATOM   1251  CB  LEU A  85      27.010  16.868  12.526  1.00  0.60           C  
ATOM   1252  CG  LEU A  85      25.610  16.798  11.895  1.00  0.60           C  
ATOM   1253  CD1 LEU A  85      25.700  16.579  10.421  1.00  0.60           C  
ATOM   1254  CD2 LEU A  85      24.884  15.620  12.525  1.00  0.60           C  
ATOM   1255  H   LEU A  85      26.658  19.274  13.185  1.00  0.60           H  
ATOM   1256  HA  LEU A  85      26.210  16.785  14.494  1.00  0.60           H  
ATOM   1257 1HB  LEU A  85      27.608  17.570  11.942  1.00  0.60           H  
ATOM   1258 2HB  LEU A  85      27.462  15.891  12.458  1.00  0.60           H  
ATOM   1259  HG  LEU A  85      25.065  17.734  12.076  1.00  0.60           H  
ATOM   1260 1HD1 LEU A  85      24.700  16.521  10.015  1.00  0.60           H  
ATOM   1261 2HD1 LEU A  85      26.235  17.414   9.961  1.00  0.60           H  
ATOM   1262 3HD1 LEU A  85      26.225  15.650  10.233  1.00  0.60           H  
ATOM   1263 1HD2 LEU A  85      23.916  15.516  12.104  1.00  0.60           H  
ATOM   1264 2HD2 LEU A  85      25.446  14.708  12.331  1.00  0.60           H  
ATOM   1265 3HD2 LEU A  85      24.802  15.770  13.605  1.00  0.60           H  
ATOM   1266  N   LYS A  86      28.247  15.745  15.361  1.00  0.61           N  
ATOM   1267  CA  LYS A  86      29.399  15.184  16.052  1.00  0.61           C  
ATOM   1268  C   LYS A  86      29.809  13.886  15.366  1.00  0.61           C  
ATOM   1269  O   LYS A  86      28.983  13.262  14.718  1.00  0.61           O  
ATOM   1270  CB  LYS A  86      29.048  14.913  17.529  1.00  0.61           C  
ATOM   1271  CG  LYS A  86      28.752  16.149  18.351  1.00  0.61           C  
ATOM   1272  CD  LYS A  86      28.494  15.773  19.806  1.00  0.61           C  
ATOM   1273  CE  LYS A  86      28.205  16.996  20.661  1.00  0.61           C  
ATOM   1274  NZ  LYS A  86      27.979  16.629  22.089  1.00  0.61           N  
ATOM   1275  H   LYS A  86      27.347  15.256  15.416  1.00  0.61           H  
ATOM   1276  HA  LYS A  86      30.202  15.909  16.007  1.00  0.61           H  
ATOM   1277 1HB  LYS A  86      28.151  14.284  17.566  1.00  0.61           H  
ATOM   1278 2HB  LYS A  86      29.843  14.364  18.021  1.00  0.61           H  
ATOM   1279 1HG  LYS A  86      29.597  16.835  18.297  1.00  0.61           H  
ATOM   1280 2HG  LYS A  86      27.869  16.655  17.945  1.00  0.61           H  
ATOM   1281 1HD  LYS A  86      27.638  15.093  19.854  1.00  0.61           H  
ATOM   1282 2HD  LYS A  86      29.365  15.251  20.208  1.00  0.61           H  
ATOM   1283 1HE  LYS A  86      29.049  17.681  20.599  1.00  0.61           H  
ATOM   1284 2HE  LYS A  86      27.315  17.497  20.277  1.00  0.61           H  
ATOM   1285 1HZ  LYS A  86      27.791  17.463  22.629  1.00  0.61           H  
ATOM   1286 2HZ  LYS A  86      27.192  15.999  22.155  1.00  0.61           H  
ATOM   1287 3HZ  LYS A  86      28.804  16.171  22.453  1.00  0.61           H  
ATOM   1288  N   PRO A  87      31.059  13.420  15.480  1.00  0.61           N  
ATOM   1289  CA  PRO A  87      31.505  12.115  15.002  1.00  0.61           C  
ATOM   1290  C   PRO A  87      30.566  10.992  15.473  1.00  0.61           C  
ATOM   1291  O   PRO A  87      30.326  10.015  14.754  1.00  0.61           O  
ATOM   1292  CB  PRO A  87      32.898  12.017  15.621  1.00  0.61           C  
ATOM   1293  CG  PRO A  87      33.365  13.459  15.704  1.00  0.61           C  
ATOM   1294  CD  PRO A  87      32.128  14.248  16.072  1.00  0.61           C  
ATOM   1295  HA  PRO A  87      31.584  12.127  13.908  1.00  0.61           H  
ATOM   1296 1HB  PRO A  87      32.843  11.521  16.601  1.00  0.61           H  
ATOM   1297 2HB  PRO A  87      33.542  11.397  14.979  1.00  0.61           H  
ATOM   1298 1HG  PRO A  87      34.168  13.553  16.450  1.00  0.61           H  
ATOM   1299 2HG  PRO A  87      33.789  13.769  14.736  1.00  0.61           H  
ATOM   1300 1HD  PRO A  87      32.025  14.324  17.161  1.00  0.61           H  
ATOM   1301 2HD  PRO A  87      32.193  15.222  15.585  1.00  0.61           H  
ATOM   1302  N   GLU A  88      29.960  11.189  16.653  1.00  0.61           N  
ATOM   1303  CA  GLU A  88      29.025  10.265  17.300  1.00  0.61           C  
ATOM   1304  C   GLU A  88      27.735  10.080  16.493  1.00  0.61           C  
ATOM   1305  O   GLU A  88      27.007   9.109  16.693  1.00  0.61           O  
ATOM   1306  CB  GLU A  88      28.666  10.776  18.698  1.00  0.61           C  
ATOM   1307  CG  GLU A  88      29.831  10.776  19.683  1.00  0.61           C  
ATOM   1308  CD  GLU A  88      29.467  11.327  21.050  1.00  0.61           C  
ATOM   1309  OE1 GLU A  88      28.352  11.766  21.223  1.00  0.61           O  
ATOM   1310  OE2 GLU A  88      30.310  11.313  21.915  1.00  0.61           O  
ATOM   1311  H   GLU A  88      30.190  12.024  17.168  1.00  0.61           H  
ATOM   1312  HA  GLU A  88      29.511   9.294  17.391  1.00  0.61           H  
ATOM   1313 1HB  GLU A  88      28.289  11.798  18.621  1.00  0.61           H  
ATOM   1314 2HB  GLU A  88      27.868  10.162  19.115  1.00  0.61           H  
ATOM   1315 1HG  GLU A  88      30.194   9.756  19.800  1.00  0.61           H  
ATOM   1316 2HG  GLU A  88      30.640  11.374  19.260  1.00  0.61           H  
ATOM   1317  N   ASP A  89      27.445  11.021  15.595  1.00  0.61           N  
ATOM   1318  CA  ASP A  89      26.240  10.979  14.782  1.00  0.61           C  
ATOM   1319  C   ASP A  89      26.467  10.157  13.504  1.00  0.61           C  
ATOM   1320  O   ASP A  89      25.538  10.003  12.698  1.00  0.61           O  
ATOM   1321  CB  ASP A  89      25.800  12.406  14.400  1.00  0.61           C  
ATOM   1322  CG  ASP A  89      25.248  13.321  15.549  1.00  0.61           C  
ATOM   1323  OD1 ASP A  89      24.331  12.966  16.284  1.00  0.61           O  
ATOM   1324  OD2 ASP A  89      25.789  14.399  15.707  1.00  0.61           O  
ATOM   1325  H   ASP A  89      28.087  11.793  15.445  1.00  0.61           H  
ATOM   1326  HA  ASP A  89      25.454  10.499  15.359  1.00  0.61           H  
ATOM   1327 1HB  ASP A  89      26.647  12.916  13.949  1.00  0.61           H  
ATOM   1328 2HB  ASP A  89      25.035  12.345  13.630  1.00  0.61           H  
ATOM   1329  N   THR A  90      27.698   9.639  13.299  1.00  0.60           N  
ATOM   1330  CA  THR A  90      27.949   8.792  12.134  1.00  0.60           C  
ATOM   1331  C   THR A  90      27.064   7.560  12.249  1.00  0.60           C  
ATOM   1332  O   THR A  90      27.126   6.833  13.244  1.00  0.60           O  
ATOM   1333  CB  THR A  90      29.419   8.338  12.065  1.00  0.60           C  
ATOM   1334  OG1 THR A  90      30.298   9.489  11.980  1.00  0.60           O  
ATOM   1335  CG2 THR A  90      29.658   7.345  10.909  1.00  0.60           C  
ATOM   1336  H   THR A  90      28.462   9.802  13.955  1.00  0.60           H  
ATOM   1337  HA  THR A  90      27.686   9.341  11.233  1.00  0.60           H  
ATOM   1338  HB  THR A  90      29.656   7.821  12.994  1.00  0.60           H  
ATOM   1339  HG1 THR A  90      30.360   9.881  12.887  1.00  0.60           H  
ATOM   1340 1HG2 THR A  90      30.697   7.026  10.919  1.00  0.60           H  
ATOM   1341 2HG2 THR A  90      29.012   6.478  11.045  1.00  0.60           H  
ATOM   1342 3HG2 THR A  90      29.437   7.782   9.967  1.00  0.60           H  
ATOM   1343  N   ALA A  91      26.239   7.325  11.242  1.00  0.60           N  
ATOM   1344  CA  ALA A  91      25.286   6.219  11.299  1.00  0.60           C  
ATOM   1345  C   ALA A  91      24.508   6.079  10.015  1.00  0.60           C  
ATOM   1346  O   ALA A  91      24.522   6.976   9.167  1.00  0.60           O  
ATOM   1347  CB  ALA A  91      24.304   6.419  12.429  1.00  0.60           C  
ATOM   1348  H   ALA A  91      26.291   7.941  10.430  1.00  0.60           H  
ATOM   1349  HA  ALA A  91      25.843   5.298  11.457  1.00  0.60           H  
ATOM   1350 1HB  ALA A  91      23.614   5.589  12.450  1.00  0.60           H  
ATOM   1351 2HB  ALA A  91      24.795   6.491  13.392  1.00  0.60           H  
ATOM   1352 3HB  ALA A  91      23.775   7.333  12.229  1.00  0.60           H  
ATOM   1353  N   VAL A  92      23.777   4.981   9.889  1.00  0.61           N  
ATOM   1354  CA  VAL A  92      22.803   4.917   8.818  1.00  0.61           C  
ATOM   1355  C   VAL A  92      21.470   5.426   9.356  1.00  0.61           C  
ATOM   1356  O   VAL A  92      21.025   5.035  10.438  1.00  0.61           O  
ATOM   1357  CB  VAL A  92      22.641   3.504   8.245  1.00  0.61           C  
ATOM   1358  CG1 VAL A  92      21.548   3.506   7.167  1.00  0.61           C  
ATOM   1359  CG2 VAL A  92      23.946   3.068   7.641  1.00  0.61           C  
ATOM   1360  H   VAL A  92      23.835   4.222  10.571  1.00  0.61           H  
ATOM   1361  HA  VAL A  92      23.125   5.566   8.015  1.00  0.61           H  
ATOM   1362  HB  VAL A  92      22.344   2.820   9.041  1.00  0.61           H  
ATOM   1363 1HG1 VAL A  92      21.433   2.506   6.757  1.00  0.61           H  
ATOM   1364 2HG1 VAL A  92      20.605   3.830   7.590  1.00  0.61           H  
ATOM   1365 3HG1 VAL A  92      21.833   4.186   6.374  1.00  0.61           H  
ATOM   1366 1HG2 VAL A  92      23.845   2.067   7.230  1.00  0.61           H  
ATOM   1367 2HG2 VAL A  92      24.223   3.761   6.846  1.00  0.61           H  
ATOM   1368 3HG2 VAL A  92      24.724   3.068   8.407  1.00  0.61           H  
ATOM   1369  N   TYR A  93      20.864   6.346   8.635  1.00  0.64           N  
ATOM   1370  CA  TYR A  93      19.590   6.910   9.038  1.00  0.64           C  
ATOM   1371  C   TYR A  93      18.514   6.289   8.202  1.00  0.64           C  
ATOM   1372  O   TYR A  93      18.721   6.041   7.017  1.00  0.64           O  
ATOM   1373  CB  TYR A  93      19.630   8.422   8.873  1.00  0.64           C  
ATOM   1374  CG  TYR A  93      20.500   9.092   9.910  1.00  0.64           C  
ATOM   1375  CD1 TYR A  93      21.878   9.006   9.812  1.00  0.64           C  
ATOM   1376  CD2 TYR A  93      19.921   9.828  10.938  1.00  0.64           C  
ATOM   1377  CE1 TYR A  93      22.674   9.614  10.749  1.00  0.64           C  
ATOM   1378  CE2 TYR A  93      20.728  10.453  11.860  1.00  0.64           C  
ATOM   1379  CZ  TYR A  93      22.117  10.333  11.763  1.00  0.64           C  
ATOM   1380  OH  TYR A  93      22.956  10.926  12.694  1.00  0.64           O  
ATOM   1381  H   TYR A  93      21.297   6.640   7.763  1.00  0.64           H  
ATOM   1382  HA  TYR A  93      19.395   6.665  10.079  1.00  0.64           H  
ATOM   1383 1HB  TYR A  93      20.023   8.668   7.881  1.00  0.64           H  
ATOM   1384 2HB  TYR A  93      18.630   8.827   8.947  1.00  0.64           H  
ATOM   1385  HD1 TYR A  93      22.336   8.432   9.000  1.00  0.64           H  
ATOM   1386  HD2 TYR A  93      18.836   9.909  11.010  1.00  0.64           H  
ATOM   1387  HE1 TYR A  93      23.752   9.524  10.695  1.00  0.64           H  
ATOM   1388  HE2 TYR A  93      20.283  11.030  12.668  1.00  0.64           H  
ATOM   1389  HH  TYR A  93      23.878  10.570  12.583  1.00  0.64           H  
ATOM   1390  N   TYR A  94      17.367   6.041   8.811  1.00  0.72           N  
ATOM   1391  CA  TYR A  94      16.249   5.473   8.082  1.00  0.72           C  
ATOM   1392  C   TYR A  94      14.984   6.251   8.348  1.00  0.72           C  
ATOM   1393  O   TYR A  94      14.694   6.605   9.494  1.00  0.72           O  
ATOM   1394  CB  TYR A  94      15.974   4.041   8.536  1.00  0.72           C  
ATOM   1395  CG  TYR A  94      17.081   3.052   8.371  1.00  0.72           C  
ATOM   1396  CD1 TYR A  94      18.067   2.949   9.351  1.00  0.72           C  
ATOM   1397  CD2 TYR A  94      17.095   2.214   7.276  1.00  0.72           C  
ATOM   1398  CE1 TYR A  94      19.072   2.024   9.210  1.00  0.72           C  
ATOM   1399  CE2 TYR A  94      18.103   1.284   7.138  1.00  0.72           C  
ATOM   1400  CZ  TYR A  94      19.093   1.191   8.097  1.00  0.72           C  
ATOM   1401  OH  TYR A  94      20.107   0.266   7.948  1.00  0.72           O  
ATOM   1402  H   TYR A  94      17.281   6.255   9.803  1.00  0.72           H  
ATOM   1403  HA  TYR A  94      16.463   5.503   7.020  1.00  0.72           H  
ATOM   1404 1HB  TYR A  94      15.695   4.055   9.586  1.00  0.72           H  
ATOM   1405 2HB  TYR A  94      15.126   3.674   7.973  1.00  0.72           H  
ATOM   1406  HD1 TYR A  94      18.049   3.607  10.226  1.00  0.72           H  
ATOM   1407  HD2 TYR A  94      16.307   2.293   6.518  1.00  0.72           H  
ATOM   1408  HE1 TYR A  94      19.845   1.946   9.962  1.00  0.72           H  
ATOM   1409  HE2 TYR A  94      18.121   0.624   6.271  1.00  0.72           H  
ATOM   1410  HH  TYR A  94      20.776   0.407   8.628  1.00  0.72           H  
ATOM   1411  N   CYS A  95      14.176   6.446   7.325  1.00  0.87           N  
ATOM   1412  CA  CYS A  95      12.886   7.045   7.563  1.00  0.87           C  
ATOM   1413  C   CYS A  95      11.877   5.935   7.746  1.00  0.87           C  
ATOM   1414  O   CYS A  95      12.113   4.796   7.320  1.00  0.87           O  
ATOM   1415  CB  CYS A  95      12.464   7.989   6.450  1.00  0.87           C  
ATOM   1416  SG  CYS A  95      12.132   7.221   4.889  1.00  0.87           S  
ATOM   1417  H   CYS A  95      14.480   6.177   6.393  1.00  0.87           H  
ATOM   1418  HA  CYS A  95      12.952   7.629   8.466  1.00  0.87           H  
ATOM   1419 1HB  CYS A  95      11.578   8.544   6.766  1.00  0.87           H  
ATOM   1420 2HB  CYS A  95      13.265   8.702   6.317  1.00  0.87           H  
ATOM   1421  N   ALA A  96      10.743   6.265   8.333  1.00  1.16           N  
ATOM   1422  CA  ALA A  96       9.721   5.262   8.574  1.00  1.16           C  
ATOM   1423  C   ALA A  96       8.319   5.837   8.652  1.00  1.16           C  
ATOM   1424  O   ALA A  96       8.122   7.053   8.732  1.00  1.16           O  
ATOM   1425  CB  ALA A  96      10.025   4.529   9.839  1.00  1.16           C  
ATOM   1426  H   ALA A  96      10.642   7.214   8.678  1.00  1.16           H  
ATOM   1427  HA  ALA A  96       9.749   4.557   7.753  1.00  1.16           H  
ATOM   1428 1HB  ALA A  96       9.273   3.767   9.967  1.00  1.16           H  
ATOM   1429 2HB  ALA A  96      11.000   4.074   9.777  1.00  1.16           H  
ATOM   1430 3HB  ALA A  96       9.995   5.222  10.665  1.00  1.16           H  
ATOM   1431  N   ALA A  97       7.341   4.930   8.672  1.00  1.65           N  
ATOM   1432  CA  ALA A  97       5.915   5.283   8.716  1.00  1.65           C  
ATOM   1433  C   ALA A  97       5.172   4.192   9.590  1.00  1.65           C  
ATOM   1434  O   ALA A  97       5.814   3.175   9.903  1.00  1.65           O  
ATOM   1435  CB  ALA A  97       5.463   5.480   7.246  1.00  1.65           C  
ATOM   1436  H   ALA A  97       7.621   3.949   8.588  1.00  1.65           H  
ATOM   1437  HA  ALA A  97       5.811   6.236   9.231  1.00  1.65           H  
ATOM   1438 1HB  ALA A  97       4.476   5.805   7.114  1.00  1.65           H  
ATOM   1439 2HB  ALA A  97       6.102   6.246   6.810  1.00  1.65           H  
ATOM   1440 3HB  ALA A  97       5.584   4.575   6.699  1.00  1.65           H  
ATOM   1441  N   PRO A  98       3.837   4.367   9.931  1.00  2.45           N  
ATOM   1442  CA  PRO A  98       2.992   3.692  10.952  1.00  2.45           C  
ATOM   1443  C   PRO A  98       3.174   2.191  11.015  1.00  2.45           C  
ATOM   1444  O   PRO A  98       3.867   1.658  10.162  1.00  2.45           O  
ATOM   1445  CB  PRO A  98       1.587   4.061  10.491  1.00  2.45           C  
ATOM   1446  CG  PRO A  98       1.734   5.293   9.754  1.00  2.45           C  
ATOM   1447  CD  PRO A  98       3.024   5.231   9.089  1.00  2.45           C  
ATOM   1448  HA  PRO A  98       3.211   4.155  11.930  1.00  2.45           H  
ATOM   1449 1HB  PRO A  98       1.156   3.241   9.894  1.00  2.45           H  
ATOM   1450 2HB  PRO A  98       0.927   4.227  11.346  1.00  2.45           H  
ATOM   1451 1HG  PRO A  98       0.952   5.328   9.013  1.00  2.45           H  
ATOM   1452 2HG  PRO A  98       1.603   6.154  10.416  1.00  2.45           H  
ATOM   1453 1HD  PRO A  98       2.863   4.769   8.102  1.00  2.45           H  
ATOM   1454 2HD  PRO A  98       3.427   6.239   9.041  1.00  2.45           H  
ATOM   1455  N   MET A  99       2.605   1.479  12.017  1.00  3.65           N  
ATOM   1456  CA  MET A  99       1.486   1.900  12.882  1.00  3.65           C  
ATOM   1457  C   MET A  99       1.567   2.992  13.954  1.00  3.65           C  
ATOM   1458  O   MET A  99       0.545   3.614  14.237  1.00  3.65           O  
ATOM   1459  CB  MET A  99       0.964   0.664  13.581  1.00  3.65           C  
ATOM   1460  CG  MET A  99       0.307  -0.318  12.643  1.00  3.65           C  
ATOM   1461  SD  MET A  99      -0.973   0.456  11.641  1.00  3.65           S  
ATOM   1462  CE  MET A  99      -2.141   0.915  12.916  1.00  3.65           C  
ATOM   1463  H   MET A  99       2.918   0.519  12.166  1.00  3.65           H  
ATOM   1464  HA  MET A  99       0.691   2.197  12.211  1.00  3.65           H  
ATOM   1465 1HB  MET A  99       1.774   0.160  14.100  1.00  3.65           H  
ATOM   1466 2HB  MET A  99       0.232   0.956  14.339  1.00  3.65           H  
ATOM   1467 1HG  MET A  99       1.061  -0.745  11.983  1.00  3.65           H  
ATOM   1468 2HG  MET A  99      -0.140  -1.128  13.219  1.00  3.65           H  
ATOM   1469 1HE  MET A  99      -3.001   1.411  12.465  1.00  3.65           H  
ATOM   1470 2HE  MET A  99      -2.472   0.022  13.444  1.00  3.65           H  
ATOM   1471 3HE  MET A  99      -1.659   1.596  13.622  1.00  3.65           H  
ATOM   1472  N   LEU A 100       2.704   3.245  14.576  1.00  5.20           N  
ATOM   1473  CA  LEU A 100       2.648   4.188  15.696  1.00  5.20           C  
ATOM   1474  C   LEU A 100       3.070   5.613  15.429  1.00  5.20           C  
ATOM   1475  O   LEU A 100       4.007   5.875  14.685  1.00  5.20           O  
ATOM   1476  CB  LEU A 100       3.450   3.627  16.852  1.00  5.20           C  
ATOM   1477  CG  LEU A 100       2.920   2.313  17.337  1.00  5.20           C  
ATOM   1478  CD1 LEU A 100       3.817   1.778  18.381  1.00  5.20           C  
ATOM   1479  CD2 LEU A 100       1.512   2.505  17.870  1.00  5.20           C  
ATOM   1480  H   LEU A 100       3.559   2.767  14.325  1.00  5.20           H  
ATOM   1481  HA  LEU A 100       1.614   4.231  16.032  1.00  5.20           H  
ATOM   1482 1HB  LEU A 100       4.485   3.486  16.538  1.00  5.20           H  
ATOM   1483 2HB  LEU A 100       3.426   4.331  17.679  1.00  5.20           H  
ATOM   1484  HG  LEU A 100       2.900   1.614  16.511  1.00  5.20           H  
ATOM   1485 1HD1 LEU A 100       3.447   0.815  18.727  1.00  5.20           H  
ATOM   1486 2HD1 LEU A 100       4.786   1.668  17.946  1.00  5.20           H  
ATOM   1487 3HD1 LEU A 100       3.862   2.464  19.208  1.00  5.20           H  
ATOM   1488 1HD2 LEU A 100       1.125   1.547  18.216  1.00  5.20           H  
ATOM   1489 2HD2 LEU A 100       1.530   3.212  18.701  1.00  5.20           H  
ATOM   1490 3HD2 LEU A 100       0.867   2.891  17.079  1.00  5.20           H  
ATOM   1491  N   LEU A 101       2.385   6.517  16.130  1.00  6.92           N  
ATOM   1492  CA  LEU A 101       2.604   7.963  16.161  1.00  6.92           C  
ATOM   1493  C   LEU A 101       3.373   8.401  17.399  1.00  6.92           C  
ATOM   1494  O   LEU A 101       3.174   9.509  17.900  1.00  6.92           O  
ATOM   1495  CB  LEU A 101       1.266   8.718  16.129  1.00  6.92           C  
ATOM   1496  CG  LEU A 101       0.710   9.087  14.750  1.00  6.92           C  
ATOM   1497  CD1 LEU A 101       0.573   7.835  13.868  1.00  6.92           C  
ATOM   1498  CD2 LEU A 101      -0.621   9.774  14.928  1.00  6.92           C  
ATOM   1499  H   LEU A 101       1.628   6.165  16.698  1.00  6.92           H  
ATOM   1500  HA  LEU A 101       3.167   8.219  15.278  1.00  6.92           H  
ATOM   1501 1HB  LEU A 101       0.518   8.108  16.633  1.00  6.92           H  
ATOM   1502 2HB  LEU A 101       1.385   9.644  16.690  1.00  6.92           H  
ATOM   1503  HG  LEU A 101       1.367   9.778  14.287  1.00  6.92           H  
ATOM   1504 1HD1 LEU A 101       0.182   8.119  12.892  1.00  6.92           H  
ATOM   1505 2HD1 LEU A 101       1.544   7.369  13.743  1.00  6.92           H  
ATOM   1506 3HD1 LEU A 101      -0.108   7.126  14.338  1.00  6.92           H  
ATOM   1507 1HD2 LEU A 101      -1.014  10.063  13.952  1.00  6.92           H  
ATOM   1508 2HD2 LEU A 101      -1.320   9.093  15.414  1.00  6.92           H  
ATOM   1509 3HD2 LEU A 101      -0.491  10.664  15.546  1.00  6.92           H  
ATOM   1510  N   LEU A 102       4.175   7.498  17.941  1.00  8.43           N  
ATOM   1511  CA  LEU A 102       4.926   7.735  19.170  1.00  8.43           C  
ATOM   1512  C   LEU A 102       6.409   8.052  18.981  1.00  8.43           C  
ATOM   1513  O   LEU A 102       6.993   7.794  17.933  1.00  8.43           O  
ATOM   1514  CB  LEU A 102       4.792   6.518  20.084  1.00  8.43           C  
ATOM   1515  CG  LEU A 102       3.361   6.127  20.416  1.00  8.43           C  
ATOM   1516  CD1 LEU A 102       3.376   4.896  21.291  1.00  8.43           C  
ATOM   1517  CD2 LEU A 102       2.669   7.293  21.096  1.00  8.43           C  
ATOM   1518  H   LEU A 102       4.284   6.614  17.461  1.00  8.43           H  
ATOM   1519  HA  LEU A 102       4.472   8.590  19.676  1.00  8.43           H  
ATOM   1520 1HB  LEU A 102       5.268   5.664  19.600  1.00  8.43           H  
ATOM   1521 2HB  LEU A 102       5.306   6.720  21.019  1.00  8.43           H  
ATOM   1522  HG  LEU A 102       2.829   5.879  19.500  1.00  8.43           H  
ATOM   1523 1HD1 LEU A 102       2.353   4.599  21.522  1.00  8.43           H  
ATOM   1524 2HD1 LEU A 102       3.878   4.090  20.777  1.00  8.43           H  
ATOM   1525 3HD1 LEU A 102       3.902   5.124  22.212  1.00  8.43           H  
ATOM   1526 1HD2 LEU A 102       1.640   7.019  21.331  1.00  8.43           H  
ATOM   1527 2HD2 LEU A 102       3.197   7.545  22.016  1.00  8.43           H  
ATOM   1528 3HD2 LEU A 102       2.669   8.161  20.431  1.00  8.43           H  
ATOM   1529  N   ARG A 103       7.014   8.571  20.055  1.00  9.38           N  
ATOM   1530  CA  ARG A 103       8.448   8.888  20.175  1.00  9.38           C  
ATOM   1531  C   ARG A 103       9.308   7.661  20.512  1.00  9.38           C  
ATOM   1532  O   ARG A 103      10.508   7.761  20.762  1.00  9.38           O  
ATOM   1533  CB  ARG A 103       8.663   9.908  21.275  1.00  9.38           C  
ATOM   1534  CG  ARG A 103       8.414   9.380  22.678  1.00  9.38           C  
ATOM   1535  CD  ARG A 103       8.497  10.460  23.701  1.00  9.38           C  
ATOM   1536  NE  ARG A 103       8.338   9.939  25.055  1.00  9.38           N  
ATOM   1537  CZ  ARG A 103       8.283  10.697  26.170  1.00  9.38           C  
ATOM   1538  NH1 ARG A 103       8.361  12.005  26.083  1.00  9.38           N  
ATOM   1539  NH2 ARG A 103       8.148  10.124  27.354  1.00  9.38           N  
ATOM   1540  H   ARG A 103       6.434   8.771  20.858  1.00  9.38           H  
ATOM   1541  HA  ARG A 103       8.777   9.302  19.229  1.00  9.38           H  
ATOM   1542 1HB  ARG A 103       9.684  10.291  21.228  1.00  9.38           H  
ATOM   1543 2HB  ARG A 103       7.996  10.733  21.137  1.00  9.38           H  
ATOM   1544 1HG  ARG A 103       7.423   8.932  22.726  1.00  9.38           H  
ATOM   1545 2HG  ARG A 103       9.165   8.625  22.918  1.00  9.38           H  
ATOM   1546 1HD  ARG A 103       9.470  10.947  23.636  1.00  9.38           H  
ATOM   1547 2HD  ARG A 103       7.712  11.194  23.521  1.00  9.38           H  
ATOM   1548  HE  ARG A 103       8.274   8.936  25.165  1.00  9.38           H  
ATOM   1549 1HH1 ARG A 103       8.462  12.445  25.180  1.00  9.38           H  
ATOM   1550 2HH1 ARG A 103       8.318  12.570  26.919  1.00  9.38           H  
ATOM   1551 1HH2 ARG A 103       8.089   9.120  27.426  1.00  9.38           H  
ATOM   1552 2HH2 ARG A 103       8.107  10.693  28.187  1.00  9.38           H  
ATOM   1553  N   ARG A 104       8.652   6.530  20.641  1.00  9.58           N  
ATOM   1554  CA  ARG A 104       9.259   5.277  21.040  1.00  9.58           C  
ATOM   1555  C   ARG A 104      10.027   4.577  19.890  1.00  9.58           C  
ATOM   1556  O   ARG A 104       9.871   4.947  18.724  1.00  9.58           O  
ATOM   1557  CB  ARG A 104       8.161   4.382  21.602  1.00  9.58           C  
ATOM   1558  CG  ARG A 104       7.559   4.906  22.911  1.00  9.58           C  
ATOM   1559  CD  ARG A 104       6.540   3.985  23.490  1.00  9.58           C  
ATOM   1560  NE  ARG A 104       5.935   4.545  24.699  1.00  9.58           N  
ATOM   1561  CZ  ARG A 104       4.934   3.975  25.405  1.00  9.58           C  
ATOM   1562  NH1 ARG A 104       4.425   2.826  25.026  1.00  9.58           N  
ATOM   1563  NH2 ARG A 104       4.465   4.576  26.486  1.00  9.58           N  
ATOM   1564  H   ARG A 104       7.671   6.535  20.416  1.00  9.58           H  
ATOM   1565  HA  ARG A 104       9.940   5.514  21.848  1.00  9.58           H  
ATOM   1566 1HB  ARG A 104       7.350   4.324  20.879  1.00  9.58           H  
ATOM   1567 2HB  ARG A 104       8.508   3.380  21.764  1.00  9.58           H  
ATOM   1568 1HG  ARG A 104       8.358   5.035  23.641  1.00  9.58           H  
ATOM   1569 2HG  ARG A 104       7.081   5.868  22.727  1.00  9.58           H  
ATOM   1570 1HD  ARG A 104       5.757   3.797  22.766  1.00  9.58           H  
ATOM   1571 2HD  ARG A 104       7.016   3.041  23.757  1.00  9.58           H  
ATOM   1572  HE  ARG A 104       6.294   5.429  25.033  1.00  9.58           H  
ATOM   1573 1HH1 ARG A 104       4.780   2.362  24.204  1.00  9.58           H  
ATOM   1574 2HH1 ARG A 104       3.679   2.404  25.559  1.00  9.58           H  
ATOM   1575 1HH2 ARG A 104       4.854   5.459  26.783  1.00  9.58           H  
ATOM   1576 2HH2 ARG A 104       3.719   4.151  27.016  1.00  9.58           H  
ATOM   1577  N   PRO A 105      10.934   3.623  20.211  1.00  9.02           N  
ATOM   1578  CA  PRO A 105      11.626   2.748  19.277  1.00  9.02           C  
ATOM   1579  C   PRO A 105      10.578   2.111  18.364  1.00  9.02           C  
ATOM   1580  O   PRO A 105       9.392   2.178  18.674  1.00  9.02           O  
ATOM   1581  CB  PRO A 105      12.335   1.754  20.207  1.00  9.02           C  
ATOM   1582  CG  PRO A 105      12.537   2.515  21.496  1.00  9.02           C  
ATOM   1583  CD  PRO A 105      11.348   3.416  21.628  1.00  9.02           C  
ATOM   1584  HA  PRO A 105      12.344   3.355  18.713  1.00  9.02           H  
ATOM   1585 1HB  PRO A 105      11.716   0.851  20.335  1.00  9.02           H  
ATOM   1586 2HB  PRO A 105      13.294   1.433  19.774  1.00  9.02           H  
ATOM   1587 1HG  PRO A 105      12.625   1.812  22.339  1.00  9.02           H  
ATOM   1588 2HG  PRO A 105      13.483   3.075  21.454  1.00  9.02           H  
ATOM   1589 1HD  PRO A 105      10.587   2.911  22.219  1.00  9.02           H  
ATOM   1590 2HD  PRO A 105      11.699   4.348  22.088  1.00  9.02           H  
ATOM   1591  N   PRO A 106      10.970   1.468  17.256  1.00  7.81           N  
ATOM   1592  CA  PRO A 106      10.087   0.984  16.207  1.00  7.81           C  
ATOM   1593  C   PRO A 106       8.823   0.260  16.675  1.00  7.81           C  
ATOM   1594  O   PRO A 106       7.774   0.427  16.059  1.00  7.81           O  
ATOM   1595  CB  PRO A 106      11.012   0.024  15.452  1.00  7.81           C  
ATOM   1596  CG  PRO A 106      12.386   0.620  15.629  1.00  7.81           C  
ATOM   1597  CD  PRO A 106      12.394   1.118  17.053  1.00  7.81           C  
ATOM   1598  HA  PRO A 106       9.812   1.838  15.572  1.00  7.81           H  
ATOM   1599 1HB  PRO A 106      10.923  -0.988  15.875  1.00  7.81           H  
ATOM   1600 2HB  PRO A 106      10.698  -0.047  14.404  1.00  7.81           H  
ATOM   1601 1HG  PRO A 106      13.161  -0.136  15.436  1.00  7.81           H  
ATOM   1602 2HG  PRO A 106      12.539   1.424  14.906  1.00  7.81           H  
ATOM   1603 1HD  PRO A 106      12.692   0.306  17.729  1.00  7.81           H  
ATOM   1604 2HD  PRO A 106      13.057   1.985  17.131  1.00  7.81           H  
ATOM   1605  N   ASN A 107       8.874  -0.527  17.750  1.00  6.23           N  
ATOM   1606  CA  ASN A 107       7.637  -1.179  18.188  1.00  6.23           C  
ATOM   1607  C   ASN A 107       6.876  -1.865  17.040  1.00  6.23           C  
ATOM   1608  O   ASN A 107       7.292  -2.920  16.566  1.00  6.23           O  
ATOM   1609  CB  ASN A 107       6.763  -0.219  18.953  1.00  6.23           C  
ATOM   1610  CG  ASN A 107       7.367   0.254  20.226  1.00  6.23           C  
ATOM   1611  OD1 ASN A 107       8.240  -0.390  20.821  1.00  6.23           O  
ATOM   1612  ND2 ASN A 107       6.891   1.370  20.682  1.00  6.23           N  
ATOM   1613  H   ASN A 107       9.728  -0.658  18.264  1.00  6.23           H  
ATOM   1614  HA  ASN A 107       7.915  -1.974  18.884  1.00  6.23           H  
ATOM   1615 1HB  ASN A 107       6.630   0.653  18.344  1.00  6.23           H  
ATOM   1616 2HB  ASN A 107       5.786  -0.657  19.153  1.00  6.23           H  
ATOM   1617 1HD2 ASN A 107       7.237   1.745  21.534  1.00  6.23           H  
ATOM   1618 2HD2 ASN A 107       6.182   1.850  20.168  1.00  6.23           H  
ATOM   1619  N   THR A 108       5.724  -1.283  16.646  1.00  4.63           N  
ATOM   1620  CA  THR A 108       4.834  -1.863  15.633  1.00  4.63           C  
ATOM   1621  C   THR A 108       4.826  -1.065  14.312  1.00  4.63           C  
ATOM   1622  O   THR A 108       3.863  -1.113  13.538  1.00  4.63           O  
ATOM   1623  CB  THR A 108       3.405  -2.043  16.180  1.00  4.63           C  
ATOM   1624  OG1 THR A 108       2.884  -0.808  16.630  1.00  4.63           O  
ATOM   1625  CG2 THR A 108       3.436  -3.002  17.351  1.00  4.63           C  
ATOM   1626  H   THR A 108       5.469  -0.402  17.060  1.00  4.63           H  
ATOM   1627  HA  THR A 108       5.205  -2.858  15.393  1.00  4.63           H  
ATOM   1628  HB  THR A 108       2.762  -2.440  15.396  1.00  4.63           H  
ATOM   1629  HG1 THR A 108       1.997  -0.942  16.983  1.00  4.63           H  
ATOM   1630 1HG2 THR A 108       2.427  -3.133  17.737  1.00  4.63           H  
ATOM   1631 2HG2 THR A 108       3.830  -3.964  17.025  1.00  4.63           H  
ATOM   1632 3HG2 THR A 108       4.072  -2.597  18.137  1.00  4.63           H  
ATOM   1633  N   LEU A 109       5.926  -0.360  14.078  1.00  3.29           N  
ATOM   1634  CA  LEU A 109       6.242   0.365  12.847  1.00  3.29           C  
ATOM   1635  C   LEU A 109       6.223  -0.647  11.705  1.00  3.29           C  
ATOM   1636  O   LEU A 109       6.732  -1.760  11.867  1.00  3.29           O  
ATOM   1637  CB  LEU A 109       7.653   0.934  13.029  1.00  3.29           C  
ATOM   1638  CG  LEU A 109       8.303   1.764  12.001  1.00  3.29           C  
ATOM   1639  CD1 LEU A 109       9.361   2.549  12.714  1.00  3.29           C  
ATOM   1640  CD2 LEU A 109       8.915   0.891  10.964  1.00  3.29           C  
ATOM   1641  H   LEU A 109       6.624  -0.331  14.820  1.00  3.29           H  
ATOM   1642  HA  LEU A 109       5.509   1.153  12.670  1.00  3.29           H  
ATOM   1643 1HB  LEU A 109       7.622   1.564  13.910  1.00  3.29           H  
ATOM   1644 2HB  LEU A 109       8.323   0.103  13.248  1.00  3.29           H  
ATOM   1645  HG  LEU A 109       7.598   2.451  11.547  1.00  3.29           H  
ATOM   1646 1HD1 LEU A 109       9.887   3.157  12.048  1.00  3.29           H  
ATOM   1647 2HD1 LEU A 109       8.887   3.164  13.474  1.00  3.29           H  
ATOM   1648 3HD1 LEU A 109      10.063   1.874  13.178  1.00  3.29           H  
ATOM   1649 1HD2 LEU A 109       9.445   1.487  10.229  1.00  3.29           H  
ATOM   1650 2HD2 LEU A 109       9.597   0.230  11.460  1.00  3.29           H  
ATOM   1651 3HD2 LEU A 109       8.168   0.312  10.465  1.00  3.29           H  
ATOM   1652  N   THR A 110       5.627  -0.298  10.566  1.00  2.30           N  
ATOM   1653  CA  THR A 110       5.558  -1.265   9.480  1.00  2.30           C  
ATOM   1654  C   THR A 110       6.296  -0.855   8.211  1.00  2.30           C  
ATOM   1655  O   THR A 110       6.549  -1.719   7.366  1.00  2.30           O  
ATOM   1656  CB  THR A 110       4.094  -1.631   9.137  1.00  2.30           C  
ATOM   1657  OG1 THR A 110       3.389  -0.497   8.686  1.00  2.30           O  
ATOM   1658  CG2 THR A 110       3.394  -2.155  10.362  1.00  2.30           C  
ATOM   1659  H   THR A 110       5.239   0.637  10.444  1.00  2.30           H  
ATOM   1660  HA  THR A 110       6.028  -2.183   9.821  1.00  2.30           H  
ATOM   1661  HB  THR A 110       4.084  -2.394   8.363  1.00  2.30           H  
ATOM   1662  HG1 THR A 110       3.600   0.260   9.259  1.00  2.30           H  
ATOM   1663 1HG2 THR A 110       2.369  -2.412  10.110  1.00  2.30           H  
ATOM   1664 2HG2 THR A 110       3.913  -3.038  10.738  1.00  2.30           H  
ATOM   1665 3HG2 THR A 110       3.394  -1.387  11.119  1.00  2.30           H  
ATOM   1666  N   TYR A 111       6.669   0.422   8.051  1.00  1.64           N  
ATOM   1667  CA  TYR A 111       7.341   0.743   6.796  1.00  1.64           C  
ATOM   1668  C   TYR A 111       8.675   1.415   7.043  1.00  1.64           C  
ATOM   1669  O   TYR A 111       8.780   2.317   7.878  1.00  1.64           O  
ATOM   1670  CB  TYR A 111       6.508   1.696   5.955  1.00  1.64           C  
ATOM   1671  CG  TYR A 111       5.088   1.254   5.734  1.00  1.64           C  
ATOM   1672  CD1 TYR A 111       4.106   1.751   6.583  1.00  1.64           C  
ATOM   1673  CD2 TYR A 111       4.751   0.344   4.742  1.00  1.64           C  
ATOM   1674  CE1 TYR A 111       2.799   1.367   6.433  1.00  1.64           C  
ATOM   1675  CE2 TYR A 111       3.431  -0.052   4.600  1.00  1.64           C  
ATOM   1676  CZ  TYR A 111       2.458   0.460   5.440  1.00  1.64           C  
ATOM   1677  OH  TYR A 111       1.141   0.066   5.309  1.00  1.64           O  
ATOM   1678  H   TYR A 111       6.456   1.144   8.744  1.00  1.64           H  
ATOM   1679  HA  TYR A 111       7.534  -0.169   6.233  1.00  1.64           H  
ATOM   1680 1HB  TYR A 111       6.494   2.645   6.441  1.00  1.64           H  
ATOM   1681 2HB  TYR A 111       6.980   1.836   4.981  1.00  1.64           H  
ATOM   1682  HD1 TYR A 111       4.372   2.452   7.373  1.00  1.64           H  
ATOM   1683  HD2 TYR A 111       5.520  -0.056   4.081  1.00  1.64           H  
ATOM   1684  HE1 TYR A 111       2.036   1.764   7.104  1.00  1.64           H  
ATOM   1685  HE2 TYR A 111       3.163  -0.764   3.829  1.00  1.64           H  
ATOM   1686  HH  TYR A 111       0.613   0.495   5.991  1.00  1.64           H  
ATOM   1687  N   TRP A 112       9.666   1.032   6.242  1.00  1.22           N  
ATOM   1688  CA  TRP A 112      10.988   1.648   6.276  1.00  1.22           C  
ATOM   1689  C   TRP A 112      11.433   2.036   4.878  1.00  1.22           C  
ATOM   1690  O   TRP A 112      11.136   1.328   3.913  1.00  1.22           O  
ATOM   1691  CB  TRP A 112      12.071   0.704   6.799  1.00  1.22           C  
ATOM   1692  CG  TRP A 112      11.951   0.221   8.191  1.00  1.22           C  
ATOM   1693  CD1 TRP A 112      11.387  -0.934   8.645  1.00  1.22           C  
ATOM   1694  CD2 TRP A 112      12.415   0.919   9.338  1.00  1.22           C  
ATOM   1695  NE1 TRP A 112      11.515  -1.010  10.004  1.00  1.22           N  
ATOM   1696  CE2 TRP A 112      12.142   0.129  10.445  1.00  1.22           C  
ATOM   1697  CE3 TRP A 112      13.029   2.122   9.507  1.00  1.22           C  
ATOM   1698  CZ2 TRP A 112      12.479   0.527  11.726  1.00  1.22           C  
ATOM   1699  CZ3 TRP A 112      13.352   2.530  10.755  1.00  1.22           C  
ATOM   1700  CH2 TRP A 112      13.092   1.757  11.854  1.00  1.22           C  
ATOM   1701  H   TRP A 112       9.497   0.279   5.588  1.00  1.22           H  
ATOM   1702  HA  TRP A 112      10.954   2.543   6.896  1.00  1.22           H  
ATOM   1703 1HB  TRP A 112      12.123  -0.168   6.147  1.00  1.22           H  
ATOM   1704 2HB  TRP A 112      13.038   1.212   6.711  1.00  1.22           H  
ATOM   1705  HD1 TRP A 112      10.923  -1.692   8.017  1.00  1.22           H  
ATOM   1706  HE1 TRP A 112      11.187  -1.768  10.588  1.00  1.22           H  
ATOM   1707  HE3 TRP A 112      13.234   2.752   8.644  1.00  1.22           H  
ATOM   1708  HZ2 TRP A 112      12.267  -0.084  12.600  1.00  1.22           H  
ATOM   1709  HZ3 TRP A 112      13.814   3.487  10.829  1.00  1.22           H  
ATOM   1710  HH2 TRP A 112      13.367   2.116  12.839  1.00  1.22           H  
ATOM   1711  N   GLY A 113      12.177   3.125   4.774  1.00  0.97           N  
ATOM   1712  CA  GLY A 113      12.768   3.501   3.495  1.00  0.97           C  
ATOM   1713  C   GLY A 113      14.166   2.921   3.353  1.00  0.97           C  
ATOM   1714  O   GLY A 113      14.628   2.155   4.201  1.00  0.97           O  
ATOM   1715  H   GLY A 113      12.335   3.699   5.606  1.00  0.97           H  
ATOM   1716 1HA  GLY A 113      12.144   3.147   2.675  1.00  0.97           H  
ATOM   1717 2HA  GLY A 113      12.817   4.588   3.422  1.00  0.97           H  
ATOM   1718  N   GLN A 114      14.844   3.299   2.276  1.00  0.81           N  
ATOM   1719  CA  GLN A 114      16.213   2.865   2.030  1.00  0.81           C  
ATOM   1720  C   GLN A 114      17.151   3.751   2.819  1.00  0.81           C  
ATOM   1721  O   GLN A 114      17.290   4.919   2.487  1.00  0.81           O  
ATOM   1722  CB  GLN A 114      16.564   2.987   0.549  1.00  0.81           C  
ATOM   1723  CG  GLN A 114      17.959   2.512   0.215  1.00  0.81           C  
ATOM   1724  CD  GLN A 114      18.307   2.666  -1.260  1.00  0.81           C  
ATOM   1725  OE1 GLN A 114      17.818   3.561  -1.976  1.00  0.81           O  
ATOM   1726  NE2 GLN A 114      19.175   1.776  -1.737  1.00  0.81           N  
ATOM   1727  H   GLN A 114      14.393   3.911   1.616  1.00  0.81           H  
ATOM   1728  HA  GLN A 114      16.335   1.835   2.365  1.00  0.81           H  
ATOM   1729 1HB  GLN A 114      15.855   2.412  -0.047  1.00  0.81           H  
ATOM   1730 2HB  GLN A 114      16.482   4.028   0.247  1.00  0.81           H  
ATOM   1731 1HG  GLN A 114      18.677   3.097   0.802  1.00  0.81           H  
ATOM   1732 2HG  GLN A 114      18.041   1.458   0.478  1.00  0.81           H  
ATOM   1733 1HE2 GLN A 114      19.454   1.812  -2.698  1.00  0.81           H  
ATOM   1734 2HE2 GLN A 114      19.550   1.071  -1.134  1.00  0.81           H  
ATOM   1735  N   GLY A 115      17.818   3.200   3.818  1.00  0.72           N  
ATOM   1736  CA  GLY A 115      18.622   4.039   4.693  1.00  0.72           C  
ATOM   1737  C   GLY A 115      19.774   4.734   3.996  1.00  0.72           C  
ATOM   1738  O   GLY A 115      20.318   4.234   3.003  1.00  0.72           O  
ATOM   1739  H   GLY A 115      17.699   2.220   4.024  1.00  0.72           H  
ATOM   1740 1HA  GLY A 115      17.967   4.790   5.130  1.00  0.72           H  
ATOM   1741 2HA  GLY A 115      19.008   3.448   5.516  1.00  0.72           H  
ATOM   1742  N   THR A 116      20.160   5.881   4.556  1.00  0.67           N  
ATOM   1743  CA  THR A 116      21.261   6.678   4.038  1.00  0.67           C  
ATOM   1744  C   THR A 116      22.416   6.729   5.020  1.00  0.67           C  
ATOM   1745  O   THR A 116      22.219   6.864   6.225  1.00  0.67           O  
ATOM   1746  CB  THR A 116      20.786   8.122   3.748  1.00  0.67           C  
ATOM   1747  OG1 THR A 116      20.262   8.704   4.946  1.00  0.67           O  
ATOM   1748  CG2 THR A 116      19.721   8.132   2.686  1.00  0.67           C  
ATOM   1749  H   THR A 116      19.643   6.188   5.382  1.00  0.67           H  
ATOM   1750  HA  THR A 116      21.615   6.226   3.112  1.00  0.67           H  
ATOM   1751  HB  THR A 116      21.629   8.714   3.414  1.00  0.67           H  
ATOM   1752  HG1 THR A 116      19.468   8.199   5.223  1.00  0.67           H  
ATOM   1753 1HG2 THR A 116      19.395   9.153   2.500  1.00  0.67           H  
ATOM   1754 2HG2 THR A 116      20.111   7.700   1.767  1.00  0.67           H  
ATOM   1755 3HG2 THR A 116      18.884   7.538   3.038  1.00  0.67           H  
ATOM   1756  N   GLN A 117      23.633   6.687   4.504  1.00  0.65           N  
ATOM   1757  CA  GLN A 117      24.801   6.762   5.373  1.00  0.65           C  
ATOM   1758  C   GLN A 117      25.282   8.185   5.567  1.00  0.65           C  
ATOM   1759  O   GLN A 117      25.519   8.903   4.589  1.00  0.65           O  
ATOM   1760  CB  GLN A 117      25.947   5.916   4.812  1.00  0.65           C  
ATOM   1761  CG  GLN A 117      27.269   5.950   5.644  1.00  0.65           C  
ATOM   1762  CD  GLN A 117      27.215   5.198   6.999  1.00  0.65           C  
ATOM   1763  OE1 GLN A 117      26.889   4.007   7.038  1.00  0.65           O  
ATOM   1764  NE2 GLN A 117      27.559   5.866   8.092  1.00  0.65           N  
ATOM   1765  H   GLN A 117      23.751   6.581   3.506  1.00  0.65           H  
ATOM   1766  HA  GLN A 117      24.534   6.370   6.353  1.00  0.65           H  
ATOM   1767 1HB  GLN A 117      25.627   4.878   4.747  1.00  0.65           H  
ATOM   1768 2HB  GLN A 117      26.182   6.250   3.801  1.00  0.65           H  
ATOM   1769 1HG  GLN A 117      28.057   5.496   5.047  1.00  0.65           H  
ATOM   1770 2HG  GLN A 117      27.529   6.991   5.852  1.00  0.65           H  
ATOM   1771 1HE2 GLN A 117      27.555   5.398   8.969  1.00  0.65           H  
ATOM   1772 2HE2 GLN A 117      27.838   6.838   8.035  1.00  0.65           H  
ATOM   1773  N   VAL A 118      25.436   8.571   6.823  1.00  0.67           N  
ATOM   1774  CA  VAL A 118      25.976   9.871   7.179  1.00  0.67           C  
ATOM   1775  C   VAL A 118      27.276   9.678   7.926  1.00  0.67           C  
ATOM   1776  O   VAL A 118      27.328   8.927   8.906  1.00  0.67           O  
ATOM   1777  CB  VAL A 118      25.011  10.643   8.080  1.00  0.67           C  
ATOM   1778  CG1 VAL A 118      25.640  11.997   8.492  1.00  0.67           C  
ATOM   1779  CG2 VAL A 118      23.679  10.819   7.342  1.00  0.67           C  
ATOM   1780  H   VAL A 118      25.165   7.933   7.573  1.00  0.67           H  
ATOM   1781  HA  VAL A 118      26.169  10.445   6.273  1.00  0.67           H  
ATOM   1782  HB  VAL A 118      24.853  10.084   8.974  1.00  0.67           H  
ATOM   1783 1HG1 VAL A 118      24.961  12.541   9.143  1.00  0.67           H  
ATOM   1784 2HG1 VAL A 118      26.572  11.815   9.021  1.00  0.67           H  
ATOM   1785 3HG1 VAL A 118      25.847  12.582   7.606  1.00  0.67           H  
ATOM   1786 1HG2 VAL A 118      22.976  11.347   7.971  1.00  0.67           H  
ATOM   1787 2HG2 VAL A 118      23.848  11.379   6.433  1.00  0.67           H  
ATOM   1788 3HG2 VAL A 118      23.264   9.840   7.088  1.00  0.67           H  
ATOM   1789  N   THR A 119      28.326  10.339   7.459  1.00  0.75           N  
ATOM   1790  CA  THR A 119      29.614  10.236   8.126  1.00  0.75           C  
ATOM   1791  C   THR A 119      30.046  11.608   8.585  1.00  0.75           C  
ATOM   1792  O   THR A 119      29.952  12.573   7.828  1.00  0.75           O  
ATOM   1793  CB  THR A 119      30.689   9.583   7.218  1.00  0.75           C  
ATOM   1794  OG1 THR A 119      30.272   8.261   6.845  1.00  0.75           O  
ATOM   1795  CG2 THR A 119      32.010   9.482   7.976  1.00  0.75           C  
ATOM   1796  H   THR A 119      28.213  10.935   6.635  1.00  0.75           H  
ATOM   1797  HA  THR A 119      29.507   9.643   9.015  1.00  0.75           H  
ATOM   1798  HB  THR A 119      30.826  10.182   6.320  1.00  0.75           H  
ATOM   1799  HG1 THR A 119      31.009   7.804   6.426  1.00  0.75           H  
ATOM   1800 1HG2 THR A 119      32.758   9.017   7.337  1.00  0.75           H  
ATOM   1801 2HG2 THR A 119      32.354  10.472   8.267  1.00  0.75           H  
ATOM   1802 3HG2 THR A 119      31.869   8.876   8.872  1.00  0.75           H  
ATOM   1803  N   VAL A 120      30.481  11.710   9.837  1.00  0.88           N  
ATOM   1804  CA  VAL A 120      30.902  13.008  10.349  1.00  0.88           C  
ATOM   1805  C   VAL A 120      32.366  12.949  10.796  1.00  0.88           C  
ATOM   1806  O   VAL A 120      32.754  12.046  11.538  1.00  0.88           O  
ATOM   1807  CB  VAL A 120      30.007  13.413  11.524  1.00  0.88           C  
ATOM   1808  CG1 VAL A 120      30.431  14.751  12.030  1.00  0.88           C  
ATOM   1809  CG2 VAL A 120      28.535  13.403  11.121  1.00  0.88           C  
ATOM   1810  H   VAL A 120      30.506  10.887  10.445  1.00  0.88           H  
ATOM   1811  HA  VAL A 120      30.805  13.752   9.562  1.00  0.88           H  
ATOM   1812  HB  VAL A 120      30.133  12.702  12.325  1.00  0.88           H  
ATOM   1813 1HG1 VAL A 120      29.815  15.037  12.864  1.00  0.88           H  
ATOM   1814 2HG1 VAL A 120      31.466  14.711  12.342  1.00  0.88           H  
ATOM   1815 3HG1 VAL A 120      30.314  15.481  11.229  1.00  0.88           H  
ATOM   1816 1HG2 VAL A 120      27.932  13.672  11.981  1.00  0.88           H  
ATOM   1817 2HG2 VAL A 120      28.367  14.107  10.327  1.00  0.88           H  
ATOM   1818 3HG2 VAL A 120      28.254  12.407  10.789  1.00  0.88           H  
ATOM   1819  N   SER A 121      33.185  13.898  10.332  1.00  1.09           N  
ATOM   1820  CA  SER A 121      34.616  13.860  10.666  1.00  1.09           C  
ATOM   1821  C   SER A 121      35.309  15.223  10.664  1.00  1.09           C  
ATOM   1822  O   SER A 121      34.900  16.132   9.957  1.00  1.09           O  
ATOM   1823  CB  SER A 121      35.337  12.951   9.675  1.00  1.09           C  
ATOM   1824  OG  SER A 121      36.706  12.858   9.969  1.00  1.09           O  
ATOM   1825  H   SER A 121      32.802  14.610   9.705  1.00  1.09           H  
ATOM   1826  HA  SER A 121      34.715  13.439  11.667  1.00  1.09           H  
ATOM   1827 1HB  SER A 121      34.888  11.957   9.694  1.00  1.09           H  
ATOM   1828 2HB  SER A 121      35.209  13.348   8.673  1.00  1.09           H  
ATOM   1829  HG  SER A 121      37.035  13.766  10.002  1.00  1.09           H  
ATOM   1830  N   SER A 122      36.346  15.370  11.479  1.00  1.36           N  
ATOM   1831  CA  SER A 122      37.180  16.574  11.449  1.00  1.36           C  
ATOM   1832  C   SER A 122      38.491  16.289  12.157  1.00  1.36           C  
ATOM   1833  O   SER A 122      39.549  16.749  11.727  1.00  1.36           O  
ATOM   1834  OXT SER A 122      38.509  15.392  12.996  1.00  1.36           O  
ATOM   1835  CB  SER A 122      36.512  17.768  12.101  1.00  1.36           C  
ATOM   1836  OG  SER A 122      37.343  18.905  12.024  1.00  1.36           O  
ATOM   1837  H   SER A 122      36.601  14.606  12.091  1.00  1.36           H  
ATOM   1838  HA  SER A 122      37.400  16.825  10.410  1.00  1.36           H  
ATOM   1839 1HB  SER A 122      35.568  17.976  11.620  1.00  1.36           H  
ATOM   1840 2HB  SER A 122      36.308  17.541  13.143  1.00  1.36           H  
ATOM   1841  HG  SER A 122      38.070  18.744  12.639  1.00  1.36           H  
TER    1842
ENDMDL

REMARK ID 695445 MODEL 5 v4-17
PFRMAT TS
TARGET v4-17
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.276  -0.067   0.311  1.00  1.52           N  
ATOM      2  CA  GLN A   1       1.726  -0.018   0.478  1.00  1.52           C  
ATOM      3  C   GLN A   1       2.273   1.377   0.210  1.00  1.52           C  
ATOM      4  O   GLN A   1       1.505   2.320  -0.006  1.00  1.52           O  
ATOM      5  CB  GLN A   1       2.402  -1.035  -0.451  1.00  1.52           C  
ATOM      6  CG  GLN A   1       2.015  -2.489  -0.190  1.00  1.52           C  
ATOM      7  CD  GLN A   1       2.457  -2.972   1.186  1.00  1.52           C  
ATOM      8  OE1 GLN A   1       3.649  -2.940   1.518  1.00  1.52           O  
ATOM      9  NE2 GLN A   1       1.506  -3.428   1.992  1.00  1.52           N  
ATOM     10 1H   GLN A   1       0.015  -0.962  -0.078  1.00  1.52           H  
ATOM     11 2H   GLN A   1      -0.175   0.053   1.206  1.00  1.52           H  
ATOM     12 3H   GLN A   1      -0.017   0.667  -0.318  1.00  1.52           H  
ATOM     13  HA  GLN A   1       1.964  -0.276   1.511  1.00  1.52           H  
ATOM     14 1HB  GLN A   1       2.150  -0.801  -1.484  1.00  1.52           H  
ATOM     15 2HB  GLN A   1       3.482  -0.963  -0.360  1.00  1.52           H  
ATOM     16 1HG  GLN A   1       0.931  -2.581  -0.253  1.00  1.52           H  
ATOM     17 2HG  GLN A   1       2.487  -3.119  -0.942  1.00  1.52           H  
ATOM     18 1HE2 GLN A   1       1.738  -3.762   2.908  1.00  1.52           H  
ATOM     19 2HE2 GLN A   1       0.554  -3.439   1.686  1.00  1.52           H  
ATOM     20  N   VAL A   2       3.599   1.491   0.256  1.00  1.29           N  
ATOM     21  CA  VAL A   2       4.339   2.728  -0.001  1.00  1.29           C  
ATOM     22  C   VAL A   2       5.386   2.574  -1.096  1.00  1.29           C  
ATOM     23  O   VAL A   2       6.145   1.603  -1.121  1.00  1.29           O  
ATOM     24  CB  VAL A   2       5.031   3.227   1.271  1.00  1.29           C  
ATOM     25  CG1 VAL A   2       5.884   4.439   0.970  1.00  1.29           C  
ATOM     26  CG2 VAL A   2       4.009   3.543   2.277  1.00  1.29           C  
ATOM     27  H   VAL A   2       4.146   0.669   0.473  1.00  1.29           H  
ATOM     28  HA  VAL A   2       3.629   3.493  -0.315  1.00  1.29           H  
ATOM     29  HB  VAL A   2       5.660   2.489   1.642  1.00  1.29           H  
ATOM     30 1HG1 VAL A   2       6.366   4.782   1.882  1.00  1.29           H  
ATOM     31 2HG1 VAL A   2       6.647   4.179   0.245  1.00  1.29           H  
ATOM     32 3HG1 VAL A   2       5.263   5.221   0.562  1.00  1.29           H  
ATOM     33 1HG2 VAL A   2       4.489   3.897   3.184  1.00  1.29           H  
ATOM     34 2HG2 VAL A   2       3.368   4.314   1.879  1.00  1.29           H  
ATOM     35 3HG2 VAL A   2       3.423   2.663   2.507  1.00  1.29           H  
ATOM     36  N   GLN A   3       5.409   3.541  -2.007  1.00  1.08           N  
ATOM     37  CA  GLN A   3       6.381   3.568  -3.092  1.00  1.08           C  
ATOM     38  C   GLN A   3       7.260   4.802  -2.985  1.00  1.08           C  
ATOM     39  O   GLN A   3       6.765   5.936  -2.938  1.00  1.08           O  
ATOM     40  CB  GLN A   3       5.715   3.568  -4.468  1.00  1.08           C  
ATOM     41  CG  GLN A   3       6.715   3.662  -5.644  1.00  1.08           C  
ATOM     42  CD  GLN A   3       7.533   2.368  -5.847  1.00  1.08           C  
ATOM     43  OE1 GLN A   3       6.951   1.313  -6.139  1.00  1.08           O  
ATOM     44  NE2 GLN A   3       8.862   2.433  -5.689  1.00  1.08           N  
ATOM     45  H   GLN A   3       4.735   4.301  -1.917  1.00  1.08           H  
ATOM     46  HA  GLN A   3       7.023   2.692  -3.012  1.00  1.08           H  
ATOM     47 1HB  GLN A   3       5.133   2.655  -4.589  1.00  1.08           H  
ATOM     48 2HB  GLN A   3       5.024   4.409  -4.538  1.00  1.08           H  
ATOM     49 1HG  GLN A   3       6.159   3.858  -6.559  1.00  1.08           H  
ATOM     50 2HG  GLN A   3       7.415   4.477  -5.456  1.00  1.08           H  
ATOM     51 1HE2 GLN A   3       9.419   1.611  -5.809  1.00  1.08           H  
ATOM     52 2HE2 GLN A   3       9.330   3.312  -5.431  1.00  1.08           H  
ATOM     53  N   LEU A   4       8.561   4.581  -2.876  1.00  0.92           N  
ATOM     54  CA  LEU A   4       9.496   5.688  -2.771  1.00  0.92           C  
ATOM     55  C   LEU A   4      10.283   5.821  -4.080  1.00  0.92           C  
ATOM     56  O   LEU A   4      10.532   4.814  -4.755  1.00  0.92           O  
ATOM     57  CB  LEU A   4      10.450   5.453  -1.607  1.00  0.92           C  
ATOM     58  CG  LEU A   4       9.801   5.201  -0.244  1.00  0.92           C  
ATOM     59  CD1 LEU A   4      10.881   4.989   0.777  1.00  0.92           C  
ATOM     60  CD2 LEU A   4       8.924   6.342   0.100  1.00  0.92           C  
ATOM     61  H   LEU A   4       8.908   3.631  -2.883  1.00  0.92           H  
ATOM     62  HA  LEU A   4       8.947   6.609  -2.600  1.00  0.92           H  
ATOM     63 1HB  LEU A   4      11.079   4.614  -1.832  1.00  0.92           H  
ATOM     64 2HB  LEU A   4      11.057   6.321  -1.515  1.00  0.92           H  
ATOM     65  HG  LEU A   4       9.205   4.288  -0.279  1.00  0.92           H  
ATOM     66 1HD1 LEU A   4      10.431   4.793   1.746  1.00  0.92           H  
ATOM     67 2HD1 LEU A   4      11.488   4.143   0.484  1.00  0.92           H  
ATOM     68 3HD1 LEU A   4      11.506   5.879   0.839  1.00  0.92           H  
ATOM     69 1HD2 LEU A   4       8.461   6.181   1.073  1.00  0.92           H  
ATOM     70 2HD2 LEU A   4       9.515   7.238   0.120  1.00  0.92           H  
ATOM     71 3HD2 LEU A   4       8.154   6.440  -0.656  1.00  0.92           H  
ATOM     72  N   GLN A   5      10.651   7.052  -4.455  1.00  0.80           N  
ATOM     73  CA  GLN A   5      11.474   7.266  -5.656  1.00  0.80           C  
ATOM     74  C   GLN A   5      12.487   8.390  -5.496  1.00  0.80           C  
ATOM     75  O   GLN A   5      12.127   9.522  -5.151  1.00  0.80           O  
ATOM     76  CB  GLN A   5      10.599   7.559  -6.882  1.00  0.80           C  
ATOM     77  CG  GLN A   5      11.388   7.824  -8.190  1.00  0.80           C  
ATOM     78  CD  GLN A   5      12.081   6.568  -8.748  1.00  0.80           C  
ATOM     79  OE1 GLN A   5      11.411   5.552  -8.989  1.00  0.80           O  
ATOM     80  NE2 GLN A   5      13.403   6.639  -8.958  1.00  0.80           N  
ATOM     81  H   GLN A   5      10.351   7.847  -3.886  1.00  0.80           H  
ATOM     82  HA  GLN A   5      12.040   6.353  -5.846  1.00  0.80           H  
ATOM     83 1HB  GLN A   5       9.928   6.716  -7.055  1.00  0.80           H  
ATOM     84 2HB  GLN A   5       9.982   8.434  -6.681  1.00  0.80           H  
ATOM     85 1HG  GLN A   5      10.694   8.189  -8.944  1.00  0.80           H  
ATOM     86 2HG  GLN A   5      12.155   8.577  -8.001  1.00  0.80           H  
ATOM     87 1HE2 GLN A   5      13.912   5.826  -9.328  1.00  0.80           H  
ATOM     88 2HE2 GLN A   5      13.925   7.504  -8.743  1.00  0.80           H  
ATOM     89  N   GLU A   6      13.753   8.080  -5.777  1.00  0.73           N  
ATOM     90  CA  GLU A   6      14.819   9.058  -5.648  1.00  0.73           C  
ATOM     91  C   GLU A   6      15.255   9.683  -6.972  1.00  0.73           C  
ATOM     92  O   GLU A   6      15.008   9.144  -8.062  1.00  0.73           O  
ATOM     93  CB  GLU A   6      16.053   8.426  -5.022  1.00  0.73           C  
ATOM     94  CG  GLU A   6      15.881   7.886  -3.691  1.00  0.73           C  
ATOM     95  CD  GLU A   6      15.280   6.564  -3.741  1.00  0.73           C  
ATOM     96  OE1 GLU A   6      14.478   6.313  -4.623  1.00  0.73           O  
ATOM     97  OE2 GLU A   6      15.615   5.756  -2.907  1.00  0.73           O  
ATOM     98  H   GLU A   6      13.983   7.144  -6.075  1.00  0.73           H  
ATOM     99  HA  GLU A   6      14.461   9.841  -5.004  1.00  0.73           H  
ATOM    100 1HB  GLU A   6      16.389   7.624  -5.657  1.00  0.73           H  
ATOM    101 2HB  GLU A   6      16.848   9.168  -4.966  1.00  0.73           H  
ATOM    102 1HG  GLU A   6      16.847   7.818  -3.195  1.00  0.73           H  
ATOM    103 2HG  GLU A   6      15.255   8.559  -3.133  1.00  0.73           H  
ATOM    104  N   SER A   7      15.961  10.805  -6.846  1.00  0.69           N  
ATOM    105  CA  SER A   7      16.578  11.497  -7.969  1.00  0.69           C  
ATOM    106  C   SER A   7      17.713  12.416  -7.511  1.00  0.69           C  
ATOM    107  O   SER A   7      17.822  12.755  -6.331  1.00  0.69           O  
ATOM    108  CB  SER A   7      15.538  12.305  -8.718  1.00  0.69           C  
ATOM    109  OG  SER A   7      15.056  13.368  -7.941  1.00  0.69           O  
ATOM    110  H   SER A   7      16.033  11.194  -5.907  1.00  0.69           H  
ATOM    111  HA  SER A   7      16.994  10.748  -8.644  1.00  0.69           H  
ATOM    112 1HB  SER A   7      15.978  12.695  -9.634  1.00  0.69           H  
ATOM    113 2HB  SER A   7      14.710  11.658  -9.007  1.00  0.69           H  
ATOM    114  HG  SER A   7      14.495  12.972  -7.260  1.00  0.69           H  
ATOM    115  N   GLY A   8      18.535  12.879  -8.459  1.00  0.67           N  
ATOM    116  CA  GLY A   8      19.578  13.855  -8.117  1.00  0.67           C  
ATOM    117  C   GLY A   8      21.005  13.310  -8.002  1.00  0.67           C  
ATOM    118  O   GLY A   8      21.874  13.989  -7.474  1.00  0.67           O  
ATOM    119  H   GLY A   8      18.424  12.578  -9.417  1.00  0.67           H  
ATOM    120 1HA  GLY A   8      19.571  14.643  -8.871  1.00  0.67           H  
ATOM    121 2HA  GLY A   8      19.314  14.345  -7.180  1.00  0.67           H  
ATOM    122  N   GLY A   9      21.263  12.102  -8.480  1.00  0.66           N  
ATOM    123  CA  GLY A   9      22.629  11.583  -8.389  1.00  0.66           C  
ATOM    124  C   GLY A   9      23.484  12.199  -9.493  1.00  0.66           C  
ATOM    125  O   GLY A   9      23.033  13.107 -10.198  1.00  0.66           O  
ATOM    126  H   GLY A   9      20.532  11.554  -8.899  1.00  0.66           H  
ATOM    127 1HA  GLY A   9      23.052  11.814  -7.413  1.00  0.66           H  
ATOM    128 2HA  GLY A   9      22.628  10.498  -8.489  1.00  0.66           H  
ATOM    129  N   GLY A  10      24.709  11.706  -9.662  1.00  0.66           N  
ATOM    130  CA  GLY A  10      25.606  12.271 -10.668  1.00  0.66           C  
ATOM    131  C   GLY A  10      27.028  12.509 -10.160  1.00  0.66           C  
ATOM    132  O   GLY A  10      27.336  12.274  -8.987  1.00  0.66           O  
ATOM    133  H   GLY A  10      25.008  10.918  -9.091  1.00  0.66           H  
ATOM    134 1HA  GLY A  10      25.639  11.600 -11.526  1.00  0.66           H  
ATOM    135 2HA  GLY A  10      25.195  13.213 -11.028  1.00  0.66           H  
ATOM    136  N   LEU A  11      27.881  12.974 -11.072  1.00  0.65           N  
ATOM    137  CA  LEU A  11      29.290  13.253 -10.806  1.00  0.65           C  
ATOM    138  C   LEU A  11      29.527  14.705 -10.423  1.00  0.65           C  
ATOM    139  O   LEU A  11      29.158  15.619 -11.167  1.00  0.65           O  
ATOM    140  CB  LEU A  11      30.134  12.920 -12.045  1.00  0.65           C  
ATOM    141  CG  LEU A  11      31.642  13.253 -11.954  1.00  0.65           C  
ATOM    142  CD1 LEU A  11      32.293  12.413 -10.891  1.00  0.65           C  
ATOM    143  CD2 LEU A  11      32.287  12.991 -13.303  1.00  0.65           C  
ATOM    144  H   LEU A  11      27.532  13.143 -12.006  1.00  0.65           H  
ATOM    145  HA  LEU A  11      29.615  12.627  -9.978  1.00  0.65           H  
ATOM    146 1HB  LEU A  11      30.046  11.853 -12.245  1.00  0.65           H  
ATOM    147 2HB  LEU A  11      29.727  13.463 -12.897  1.00  0.65           H  
ATOM    148  HG  LEU A  11      31.771  14.303 -11.683  1.00  0.65           H  
ATOM    149 1HD1 LEU A  11      33.346  12.651 -10.833  1.00  0.65           H  
ATOM    150 2HD1 LEU A  11      31.829  12.617  -9.941  1.00  0.65           H  
ATOM    151 3HD1 LEU A  11      32.174  11.368 -11.144  1.00  0.65           H  
ATOM    152 1HD2 LEU A  11      33.351  13.228 -13.249  1.00  0.65           H  
ATOM    153 2HD2 LEU A  11      32.162  11.941 -13.570  1.00  0.65           H  
ATOM    154 3HD2 LEU A  11      31.813  13.616 -14.060  1.00  0.65           H  
ATOM    155  N   VAL A  12      30.135  14.908  -9.261  1.00  0.65           N  
ATOM    156  CA  VAL A  12      30.431  16.241  -8.765  1.00  0.65           C  
ATOM    157  C   VAL A  12      31.897  16.373  -8.374  1.00  0.65           C  
ATOM    158  O   VAL A  12      32.586  15.373  -8.140  1.00  0.65           O  
ATOM    159  CB  VAL A  12      29.561  16.569  -7.543  1.00  0.65           C  
ATOM    160  CG1 VAL A  12      28.084  16.518  -7.901  1.00  0.65           C  
ATOM    161  CG2 VAL A  12      29.858  15.596  -6.464  1.00  0.65           C  
ATOM    162  H   VAL A  12      30.389  14.093  -8.701  1.00  0.65           H  
ATOM    163  HA  VAL A  12      30.215  16.962  -9.554  1.00  0.65           H  
ATOM    164  HB  VAL A  12      29.788  17.580  -7.204  1.00  0.65           H  
ATOM    165 1HG1 VAL A  12      27.508  16.770  -7.028  1.00  0.65           H  
ATOM    166 2HG1 VAL A  12      27.875  17.238  -8.692  1.00  0.65           H  
ATOM    167 3HG1 VAL A  12      27.811  15.516  -8.239  1.00  0.65           H  
ATOM    168 1HG2 VAL A  12      29.256  15.835  -5.615  1.00  0.65           H  
ATOM    169 2HG2 VAL A  12      29.624  14.588  -6.807  1.00  0.65           H  
ATOM    170 3HG2 VAL A  12      30.914  15.660  -6.201  1.00  0.65           H  
ATOM    171  N   GLN A  13      32.372  17.609  -8.301  1.00  0.65           N  
ATOM    172  CA  GLN A  13      33.737  17.846  -7.873  1.00  0.65           C  
ATOM    173  C   GLN A  13      33.858  17.894  -6.355  1.00  0.65           C  
ATOM    174  O   GLN A  13      32.994  18.458  -5.673  1.00  0.65           O  
ATOM    175  CB  GLN A  13      34.325  19.115  -8.492  1.00  0.65           C  
ATOM    176  CG  GLN A  13      35.832  19.295  -8.183  1.00  0.65           C  
ATOM    177  CD  GLN A  13      36.490  20.444  -8.908  1.00  0.65           C  
ATOM    178  OE1 GLN A  13      35.816  21.308  -9.484  1.00  0.65           O  
ATOM    179  NE2 GLN A  13      37.833  20.464  -8.899  1.00  0.65           N  
ATOM    180  H   GLN A  13      31.775  18.390  -8.531  1.00  0.65           H  
ATOM    181  HA  GLN A  13      34.329  17.020  -8.232  1.00  0.65           H  
ATOM    182 1HB  GLN A  13      34.198  19.091  -9.573  1.00  0.65           H  
ATOM    183 2HB  GLN A  13      33.796  19.987  -8.111  1.00  0.65           H  
ATOM    184 1HG  GLN A  13      35.954  19.477  -7.118  1.00  0.65           H  
ATOM    185 2HG  GLN A  13      36.350  18.383  -8.465  1.00  0.65           H  
ATOM    186 1HE2 GLN A  13      38.324  21.199  -9.366  1.00  0.65           H  
ATOM    187 2HE2 GLN A  13      38.365  19.727  -8.420  1.00  0.65           H  
ATOM    188  N   ALA A  14      34.928  17.303  -5.840  1.00  0.64           N  
ATOM    189  CA  ALA A  14      35.211  17.317  -4.411  1.00  0.64           C  
ATOM    190  C   ALA A  14      35.242  18.749  -3.912  1.00  0.64           C  
ATOM    191  O   ALA A  14      35.779  19.644  -4.563  1.00  0.64           O  
ATOM    192  CB  ALA A  14      36.538  16.629  -4.114  1.00  0.64           C  
ATOM    193  H   ALA A  14      35.556  16.832  -6.482  1.00  0.64           H  
ATOM    194  HA  ALA A  14      34.407  16.802  -3.891  1.00  0.64           H  
ATOM    195 1HB  ALA A  14      36.713  16.650  -3.039  1.00  0.64           H  
ATOM    196 2HB  ALA A  14      36.503  15.597  -4.462  1.00  0.64           H  
ATOM    197 3HB  ALA A  14      37.337  17.154  -4.621  1.00  0.64           H  
ATOM    198  N   GLY A  15      34.647  18.958  -2.750  1.00  0.63           N  
ATOM    199  CA  GLY A  15      34.547  20.258  -2.115  1.00  0.63           C  
ATOM    200  C   GLY A  15      33.239  20.955  -2.486  1.00  0.63           C  
ATOM    201  O   GLY A  15      32.867  21.951  -1.859  1.00  0.63           O  
ATOM    202  H   GLY A  15      34.243  18.168  -2.264  1.00  0.63           H  
ATOM    203 1HA  GLY A  15      34.603  20.131  -1.033  1.00  0.63           H  
ATOM    204 2HA  GLY A  15      35.393  20.875  -2.413  1.00  0.63           H  
ATOM    205  N   GLY A  16      32.525  20.415  -3.480  1.00  0.62           N  
ATOM    206  CA  GLY A  16      31.265  20.983  -3.930  1.00  0.62           C  
ATOM    207  C   GLY A  16      30.068  20.403  -3.187  1.00  0.62           C  
ATOM    208  O   GLY A  16      30.209  19.795  -2.115  1.00  0.62           O  
ATOM    209  H   GLY A  16      32.880  19.604  -3.990  1.00  0.62           H  
ATOM    210 1HA  GLY A  16      31.286  22.065  -3.805  1.00  0.62           H  
ATOM    211 2HA  GLY A  16      31.155  20.789  -4.998  1.00  0.62           H  
ATOM    212  N   SER A  17      28.881  20.585  -3.768  1.00  0.61           N  
ATOM    213  CA  SER A  17      27.652  20.136  -3.124  1.00  0.61           C  
ATOM    214  C   SER A  17      26.721  19.382  -4.063  1.00  0.61           C  
ATOM    215  O   SER A  17      26.784  19.545  -5.285  1.00  0.61           O  
ATOM    216  CB  SER A  17      26.900  21.323  -2.552  1.00  0.61           C  
ATOM    217  OG  SER A  17      27.667  21.996  -1.594  1.00  0.61           O  
ATOM    218  H   SER A  17      28.831  21.063  -4.656  1.00  0.61           H  
ATOM    219  HA  SER A  17      27.921  19.462  -2.311  1.00  0.61           H  
ATOM    220 1HB  SER A  17      26.600  22.006  -3.342  1.00  0.61           H  
ATOM    221 2HB  SER A  17      25.990  20.950  -2.079  1.00  0.61           H  
ATOM    222  HG  SER A  17      27.056  22.162  -0.848  1.00  0.61           H  
ATOM    223  N   LEU A  18      25.843  18.572  -3.473  1.00  0.60           N  
ATOM    224  CA  LEU A  18      24.824  17.854  -4.236  1.00  0.60           C  
ATOM    225  C   LEU A  18      23.539  17.675  -3.441  1.00  0.60           C  
ATOM    226  O   LEU A  18      23.582  17.305  -2.266  1.00  0.60           O  
ATOM    227  CB  LEU A  18      25.332  16.485  -4.656  1.00  0.60           C  
ATOM    228  CG  LEU A  18      24.388  15.657  -5.518  1.00  0.60           C  
ATOM    229  CD1 LEU A  18      24.195  16.355  -6.848  1.00  0.60           C  
ATOM    230  CD2 LEU A  18      24.989  14.320  -5.744  1.00  0.60           C  
ATOM    231  H   LEU A  18      25.896  18.481  -2.457  1.00  0.60           H  
ATOM    232  HA  LEU A  18      24.594  18.432  -5.131  1.00  0.60           H  
ATOM    233 1HB  LEU A  18      26.264  16.605  -5.182  1.00  0.60           H  
ATOM    234 2HB  LEU A  18      25.520  15.916  -3.764  1.00  0.60           H  
ATOM    235  HG  LEU A  18      23.416  15.548  -5.031  1.00  0.60           H  
ATOM    236 1HD1 LEU A  18      23.534  15.770  -7.478  1.00  0.60           H  
ATOM    237 2HD1 LEU A  18      23.760  17.336  -6.686  1.00  0.60           H  
ATOM    238 3HD1 LEU A  18      25.150  16.462  -7.346  1.00  0.60           H  
ATOM    239 1HD2 LEU A  18      24.322  13.731  -6.375  1.00  0.60           H  
ATOM    240 2HD2 LEU A  18      25.950  14.439  -6.244  1.00  0.60           H  
ATOM    241 3HD2 LEU A  18      25.126  13.823  -4.791  1.00  0.60           H  
ATOM    242  N   ARG A  19      22.400  17.944  -4.077  1.00  0.60           N  
ATOM    243  CA  ARG A  19      21.116  17.743  -3.416  1.00  0.60           C  
ATOM    244  C   ARG A  19      20.394  16.534  -3.993  1.00  0.60           C  
ATOM    245  O   ARG A  19      20.171  16.457  -5.203  1.00  0.60           O  
ATOM    246  CB  ARG A  19      20.200  18.948  -3.580  1.00  0.60           C  
ATOM    247  CG  ARG A  19      18.849  18.801  -2.878  1.00  0.60           C  
ATOM    248  CD  ARG A  19      17.996  20.017  -3.009  1.00  0.60           C  
ATOM    249  NE  ARG A  19      18.526  21.170  -2.291  1.00  0.60           N  
ATOM    250  CZ  ARG A  19      17.945  22.388  -2.283  1.00  0.60           C  
ATOM    251  NH1 ARG A  19      16.819  22.591  -2.940  1.00  0.60           N  
ATOM    252  NH2 ARG A  19      18.506  23.377  -1.616  1.00  0.60           N  
ATOM    253  H   ARG A  19      22.423  18.262  -5.036  1.00  0.60           H  
ATOM    254  HA  ARG A  19      21.288  17.574  -2.358  1.00  0.60           H  
ATOM    255 1HB  ARG A  19      20.687  19.833  -3.185  1.00  0.60           H  
ATOM    256 2HB  ARG A  19      20.007  19.121  -4.637  1.00  0.60           H  
ATOM    257 1HG  ARG A  19      18.305  17.956  -3.301  1.00  0.60           H  
ATOM    258 2HG  ARG A  19      19.023  18.616  -1.814  1.00  0.60           H  
ATOM    259 1HD  ARG A  19      17.910  20.282  -4.060  1.00  0.60           H  
ATOM    260 2HD  ARG A  19      17.010  19.803  -2.610  1.00  0.60           H  
ATOM    261  HE  ARG A  19      19.415  21.067  -1.775  1.00  0.60           H  
ATOM    262 1HH1 ARG A  19      16.392  21.834  -3.453  1.00  0.60           H  
ATOM    263 2HH1 ARG A  19      16.387  23.503  -2.932  1.00  0.60           H  
ATOM    264 1HH2 ARG A  19      19.373  23.211  -1.114  1.00  0.60           H  
ATOM    265 2HH2 ARG A  19      18.078  24.290  -1.605  1.00  0.60           H  
ATOM    266  N   LEU A  20      20.010  15.609  -3.124  1.00  0.61           N  
ATOM    267  CA  LEU A  20      19.270  14.429  -3.549  1.00  0.61           C  
ATOM    268  C   LEU A  20      17.832  14.611  -3.113  1.00  0.61           C  
ATOM    269  O   LEU A  20      17.567  15.278  -2.107  1.00  0.61           O  
ATOM    270  CB  LEU A  20      19.823  13.154  -2.913  1.00  0.61           C  
ATOM    271  CG  LEU A  20      21.320  12.899  -3.121  1.00  0.61           C  
ATOM    272  CD1 LEU A  20      21.729  11.643  -2.378  1.00  0.61           C  
ATOM    273  CD2 LEU A  20      21.605  12.778  -4.579  1.00  0.61           C  
ATOM    274  H   LEU A  20      20.245  15.733  -2.140  1.00  0.61           H  
ATOM    275  HA  LEU A  20      19.306  14.341  -4.636  1.00  0.61           H  
ATOM    276 1HB  LEU A  20      19.623  13.173  -1.849  1.00  0.61           H  
ATOM    277 2HB  LEU A  20      19.293  12.310  -3.349  1.00  0.61           H  
ATOM    278  HG  LEU A  20      21.882  13.734  -2.713  1.00  0.61           H  
ATOM    279 1HD1 LEU A  20      22.794  11.466  -2.513  1.00  0.61           H  
ATOM    280 2HD1 LEU A  20      21.513  11.757  -1.326  1.00  0.61           H  
ATOM    281 3HD1 LEU A  20      21.166  10.803  -2.776  1.00  0.61           H  
ATOM    282 1HD2 LEU A  20      22.663  12.613  -4.732  1.00  0.61           H  
ATOM    283 2HD2 LEU A  20      21.041  11.942  -5.002  1.00  0.61           H  
ATOM    284 3HD2 LEU A  20      21.307  13.702  -5.068  1.00  0.61           H  
ATOM    285  N   SER A  21      16.904  13.985  -3.813  1.00  0.63           N  
ATOM    286  CA  SER A  21      15.519  14.065  -3.379  1.00  0.63           C  
ATOM    287  C   SER A  21      14.860  12.712  -3.396  1.00  0.63           C  
ATOM    288  O   SER A  21      15.243  11.829  -4.166  1.00  0.63           O  
ATOM    289  CB  SER A  21      14.733  15.004  -4.281  1.00  0.63           C  
ATOM    290  OG  SER A  21      14.664  14.512  -5.589  1.00  0.63           O  
ATOM    291  H   SER A  21      17.163  13.469  -4.655  1.00  0.63           H  
ATOM    292  HA  SER A  21      15.483  14.441  -2.360  1.00  0.63           H  
ATOM    293 1HB  SER A  21      13.728  15.139  -3.879  1.00  0.63           H  
ATOM    294 2HB  SER A  21      15.217  15.971  -4.292  1.00  0.63           H  
ATOM    295  HG  SER A  21      15.581  14.482  -5.904  1.00  0.63           H  
ATOM    296  N   CYS A  22      13.829  12.570  -2.573  1.00  0.69           N  
ATOM    297  CA  CYS A  22      12.996  11.384  -2.549  1.00  0.69           C  
ATOM    298  C   CYS A  22      11.533  11.694  -2.354  1.00  0.69           C  
ATOM    299  O   CYS A  22      11.132  12.327  -1.375  1.00  0.69           O  
ATOM    300  CB  CYS A  22      13.433  10.433  -1.449  1.00  0.69           C  
ATOM    301  SG  CYS A  22      12.373   8.956  -1.283  1.00  0.69           S  
ATOM    302  H   CYS A  22      13.630  13.325  -1.919  1.00  0.69           H  
ATOM    303  HA  CYS A  22      13.111  10.873  -3.500  1.00  0.69           H  
ATOM    304 1HB  CYS A  22      14.436  10.108  -1.671  1.00  0.69           H  
ATOM    305 2HB  CYS A  22      13.459  10.942  -0.511  1.00  0.69           H  
ATOM    306  N   ALA A  23      10.744  11.212  -3.287  1.00  0.78           N  
ATOM    307  CA  ALA A  23       9.323  11.411  -3.256  1.00  0.78           C  
ATOM    308  C   ALA A  23       8.679  10.173  -2.703  1.00  0.78           C  
ATOM    309  O   ALA A  23       9.144   9.056  -2.950  1.00  0.78           O  
ATOM    310  CB  ALA A  23       8.808  11.720  -4.642  1.00  0.78           C  
ATOM    311  H   ALA A  23      11.162  10.678  -4.048  1.00  0.78           H  
ATOM    312  HA  ALA A  23       9.091  12.242  -2.592  1.00  0.78           H  
ATOM    313 1HB  ALA A  23       7.728  11.871  -4.597  1.00  0.78           H  
ATOM    314 2HB  ALA A  23       9.288  12.628  -5.007  1.00  0.78           H  
ATOM    315 3HB  ALA A  23       9.037  10.889  -5.308  1.00  0.78           H  
ATOM    316  N   ALA A  24       7.579  10.350  -2.004  1.00  0.95           N  
ATOM    317  CA  ALA A  24       6.873   9.198  -1.503  1.00  0.95           C  
ATOM    318  C   ALA A  24       5.414   9.245  -1.905  1.00  0.95           C  
ATOM    319  O   ALA A  24       4.806  10.316  -1.962  1.00  0.95           O  
ATOM    320  CB  ALA A  24       7.023   9.154   0.006  1.00  0.95           C  
ATOM    321  H   ALA A  24       7.260  11.295  -1.774  1.00  0.95           H  
ATOM    322  HA  ALA A  24       7.308   8.303  -1.938  1.00  0.95           H  
ATOM    323 1HB  ALA A  24       6.527   8.280   0.396  1.00  0.95           H  
ATOM    324 2HB  ALA A  24       8.078   9.115   0.264  1.00  0.95           H  
ATOM    325 3HB  ALA A  24       6.581  10.050   0.436  1.00  0.95           H  
ATOM    326  N   SER A  25       4.832   8.070  -2.121  1.00  1.21           N  
ATOM    327  CA  SER A  25       3.411   7.962  -2.424  1.00  1.21           C  
ATOM    328  C   SER A  25       2.796   6.703  -1.820  1.00  1.21           C  
ATOM    329  O   SER A  25       3.496   5.730  -1.530  1.00  1.21           O  
ATOM    330  CB  SER A  25       3.222   7.978  -3.926  1.00  1.21           C  
ATOM    331  OG  SER A  25       3.821   6.856  -4.522  1.00  1.21           O  
ATOM    332  H   SER A  25       5.414   7.233  -2.135  1.00  1.21           H  
ATOM    333  HA  SER A  25       2.898   8.827  -2.004  1.00  1.21           H  
ATOM    334 1HB  SER A  25       2.159   7.994  -4.161  1.00  1.21           H  
ATOM    335 2HB  SER A  25       3.661   8.888  -4.333  1.00  1.21           H  
ATOM    336  HG  SER A  25       4.751   6.865  -4.241  1.00  1.21           H  
ATOM    337  N   GLY A  26       1.468   6.695  -1.693  1.00  1.61           N  
ATOM    338  CA  GLY A  26       0.780   5.546  -1.110  1.00  1.61           C  
ATOM    339  C   GLY A  26       0.498   5.803   0.365  1.00  1.61           C  
ATOM    340  O   GLY A  26       0.138   6.916   0.755  1.00  1.61           O  
ATOM    341  H   GLY A  26       0.936   7.508  -1.968  1.00  1.61           H  
ATOM    342 1HA  GLY A  26      -0.154   5.366  -1.642  1.00  1.61           H  
ATOM    343 2HA  GLY A  26       1.391   4.650  -1.218  1.00  1.61           H  
ATOM    344  N   ASN A  27       0.627   4.777   1.191  1.00  2.12           N  
ATOM    345  CA  ASN A  27       0.272   4.869   2.613  1.00  2.12           C  
ATOM    346  C   ASN A  27       1.371   5.602   3.401  1.00  2.12           C  
ATOM    347  O   ASN A  27       2.108   5.001   4.195  1.00  2.12           O  
ATOM    348  CB  ASN A  27       0.046   3.470   3.163  1.00  2.12           C  
ATOM    349  CG  ASN A  27      -0.578   3.434   4.535  1.00  2.12           C  
ATOM    350  OD1 ASN A  27      -1.221   4.391   4.983  1.00  2.12           O  
ATOM    351  ND2 ASN A  27      -0.406   2.325   5.217  1.00  2.12           N  
ATOM    352  H   ASN A  27       0.961   3.896   0.808  1.00  2.12           H  
ATOM    353  HA  ASN A  27      -0.647   5.448   2.711  1.00  2.12           H  
ATOM    354 1HB  ASN A  27      -0.590   2.916   2.473  1.00  2.12           H  
ATOM    355 2HB  ASN A  27       1.001   2.946   3.203  1.00  2.12           H  
ATOM    356 1HD2 ASN A  27      -0.800   2.234   6.133  1.00  2.12           H  
ATOM    357 2HD2 ASN A  27       0.116   1.570   4.823  1.00  2.12           H  
ATOM    358  N   ILE A  28       1.456   6.907   3.177  1.00  2.64           N  
ATOM    359  CA  ILE A  28       2.530   7.746   3.696  1.00  2.64           C  
ATOM    360  C   ILE A  28       2.094   8.928   4.543  1.00  2.64           C  
ATOM    361  O   ILE A  28       0.910   9.232   4.679  1.00  2.64           O  
ATOM    362  CB  ILE A  28       3.328   8.349   2.546  1.00  2.64           C  
ATOM    363  CG1 ILE A  28       2.433   9.244   1.745  1.00  2.64           C  
ATOM    364  CG2 ILE A  28       3.872   7.269   1.681  1.00  2.64           C  
ATOM    365  CD1 ILE A  28       3.164  10.021   0.780  1.00  2.64           C  
ATOM    366  H   ILE A  28       0.779   7.297   2.520  1.00  2.64           H  
ATOM    367  HA  ILE A  28       3.185   7.123   4.296  1.00  2.64           H  
ATOM    368  HB  ILE A  28       4.147   8.951   2.927  1.00  2.64           H  
ATOM    369 1HG1 ILE A  28       1.718   8.647   1.215  1.00  2.64           H  
ATOM    370 2HG1 ILE A  28       1.899   9.923   2.409  1.00  2.64           H  
ATOM    371 1HG2 ILE A  28       4.423   7.698   0.864  1.00  2.64           H  
ATOM    372 2HG2 ILE A  28       4.523   6.648   2.283  1.00  2.64           H  
ATOM    373 3HG2 ILE A  28       3.066   6.673   1.279  1.00  2.64           H  
ATOM    374 1HD1 ILE A  28       2.480  10.637   0.209  1.00  2.64           H  
ATOM    375 2HD1 ILE A  28       3.888  10.648   1.294  1.00  2.64           H  
ATOM    376 3HD1 ILE A  28       3.665   9.351   0.140  1.00  2.64           H  
ATOM    377  N   SER A  29       3.104   9.577   5.121  1.00  2.97           N  
ATOM    378  CA  SER A  29       3.007  10.797   5.918  1.00  2.97           C  
ATOM    379  C   SER A  29       2.182  10.673   7.204  1.00  2.97           C  
ATOM    380  O   SER A  29       1.642  11.656   7.710  1.00  2.97           O  
ATOM    381  CB  SER A  29       2.494  11.910   5.022  1.00  2.97           C  
ATOM    382  OG  SER A  29       3.380  12.083   3.929  1.00  2.97           O  
ATOM    383  H   SER A  29       4.030   9.210   4.961  1.00  2.97           H  
ATOM    384  HA  SER A  29       4.020  11.068   6.218  1.00  2.97           H  
ATOM    385 1HB  SER A  29       1.496  11.678   4.657  1.00  2.97           H  
ATOM    386 2HB  SER A  29       2.427  12.837   5.590  1.00  2.97           H  
ATOM    387  HG  SER A  29       2.982  12.734   3.307  1.00  2.97           H  
ATOM    388  N   HIS A  30       2.143   9.458   7.739  1.00  2.94           N  
ATOM    389  CA  HIS A  30       1.561   9.144   9.035  1.00  2.94           C  
ATOM    390  C   HIS A  30       2.318   7.932   9.616  1.00  2.94           C  
ATOM    391  O   HIS A  30       2.054   6.804   9.196  1.00  2.94           O  
ATOM    392  CB  HIS A  30       0.070   8.830   8.893  1.00  2.94           C  
ATOM    393  CG  HIS A  30      -0.644   8.634  10.206  1.00  2.94           C  
ATOM    394  ND1 HIS A  30      -0.931   9.682  11.059  1.00  2.94           N  
ATOM    395  CD2 HIS A  30      -1.133   7.521  10.802  1.00  2.94           C  
ATOM    396  CE1 HIS A  30      -1.564   9.219  12.125  1.00  2.94           C  
ATOM    397  NE2 HIS A  30      -1.702   7.912  11.993  1.00  2.94           N  
ATOM    398  H   HIS A  30       2.573   8.717   7.215  1.00  2.94           H  
ATOM    399  HA  HIS A  30       1.648   9.992   9.705  1.00  2.94           H  
ATOM    400 1HB  HIS A  30      -0.421   9.645   8.359  1.00  2.94           H  
ATOM    401 2HB  HIS A  30      -0.055   7.927   8.296  1.00  2.94           H  
ATOM    402  HD1 HIS A  30      -0.702  10.645  10.907  1.00  2.94           H  
ATOM    403  HD2 HIS A  30      -1.146   6.470  10.509  1.00  2.94           H  
ATOM    404  HE1 HIS A  30      -1.879   9.895  12.920  1.00  2.94           H  
ATOM    405  N   GLY A  31       3.251   8.112  10.573  1.00  2.57           N  
ATOM    406  CA  GLY A  31       3.687   9.370  11.198  1.00  2.57           C  
ATOM    407  C   GLY A  31       4.202  10.507  10.289  1.00  2.57           C  
ATOM    408  O   GLY A  31       3.670  11.612  10.386  1.00  2.57           O  
ATOM    409  H   GLY A  31       3.698   7.274  10.915  1.00  2.57           H  
ATOM    410 1HA  GLY A  31       2.858   9.757  11.793  1.00  2.57           H  
ATOM    411 2HA  GLY A  31       4.468   9.134  11.919  1.00  2.57           H  
ATOM    412  N   LYS A  32       5.222  10.301   9.428  1.00  2.05           N  
ATOM    413  CA  LYS A  32       6.019   9.094   9.151  1.00  2.05           C  
ATOM    414  C   LYS A  32       7.464   9.546   9.007  1.00  2.05           C  
ATOM    415  O   LYS A  32       7.712  10.699   8.654  1.00  2.05           O  
ATOM    416  CB  LYS A  32       5.536   8.335   7.894  1.00  2.05           C  
ATOM    417  CG  LYS A  32       6.334   7.054   7.542  1.00  2.05           C  
ATOM    418  CD  LYS A  32       5.603   6.206   6.474  1.00  2.05           C  
ATOM    419  CE  LYS A  32       4.438   5.467   7.160  1.00  2.05           C  
ATOM    420  NZ  LYS A  32       3.713   4.509   6.289  1.00  2.05           N  
ATOM    421  H   LYS A  32       5.488  11.108   8.886  1.00  2.05           H  
ATOM    422  HA  LYS A  32       5.970   8.418  10.003  1.00  2.05           H  
ATOM    423 1HB  LYS A  32       4.517   8.039   8.004  1.00  2.05           H  
ATOM    424 2HB  LYS A  32       5.587   9.000   7.035  1.00  2.05           H  
ATOM    425 1HG  LYS A  32       7.320   7.325   7.149  1.00  2.05           H  
ATOM    426 2HG  LYS A  32       6.474   6.450   8.436  1.00  2.05           H  
ATOM    427 1HD  LYS A  32       5.217   6.843   5.681  1.00  2.05           H  
ATOM    428 2HD  LYS A  32       6.286   5.475   6.040  1.00  2.05           H  
ATOM    429 1HE  LYS A  32       4.850   4.920   8.006  1.00  2.05           H  
ATOM    430 2HE  LYS A  32       3.733   6.197   7.524  1.00  2.05           H  
ATOM    431 1HZ  LYS A  32       2.987   4.065   6.828  1.00  2.05           H  
ATOM    432 2HZ  LYS A  32       3.262   4.974   5.495  1.00  2.05           H  
ATOM    433 3HZ  LYS A  32       4.344   3.810   5.950  1.00  2.05           H  
ATOM    434  N   ILE A  33       8.408   8.673   9.330  1.00  1.57           N  
ATOM    435  CA  ILE A  33       9.813   9.054   9.282  1.00  1.57           C  
ATOM    436  C   ILE A  33      10.498   8.592   8.012  1.00  1.57           C  
ATOM    437  O   ILE A  33      10.411   7.427   7.632  1.00  1.57           O  
ATOM    438  CB  ILE A  33      10.582   8.474  10.477  1.00  1.57           C  
ATOM    439  CG1 ILE A  33       9.959   8.974  11.757  1.00  1.57           C  
ATOM    440  CG2 ILE A  33      12.055   8.934  10.427  1.00  1.57           C  
ATOM    441  CD1 ILE A  33       8.807   8.138  12.245  1.00  1.57           C  
ATOM    442  H   ILE A  33       8.152   7.738   9.612  1.00  1.57           H  
ATOM    443  HA  ILE A  33       9.882  10.139   9.320  1.00  1.57           H  
ATOM    444  HB  ILE A  33      10.532   7.392  10.461  1.00  1.57           H  
ATOM    445 1HG1 ILE A  33      10.719   9.009  12.530  1.00  1.57           H  
ATOM    446 2HG1 ILE A  33       9.581   9.972  11.580  1.00  1.57           H  
ATOM    447 1HG2 ILE A  33      12.593   8.530  11.272  1.00  1.57           H  
ATOM    448 2HG2 ILE A  33      12.522   8.592   9.507  1.00  1.57           H  
ATOM    449 3HG2 ILE A  33      12.095  10.020  10.457  1.00  1.57           H  
ATOM    450 1HD1 ILE A  33       8.410   8.577  13.161  1.00  1.57           H  
ATOM    451 2HD1 ILE A  33       8.027   8.104  11.498  1.00  1.57           H  
ATOM    452 3HD1 ILE A  33       9.154   7.125  12.450  1.00  1.57           H  
ATOM    453  N   MET A  34      11.122   9.546   7.341  1.00  1.22           N  
ATOM    454  CA  MET A  34      11.884   9.337   6.120  1.00  1.22           C  
ATOM    455  C   MET A  34      13.356   9.434   6.398  1.00  1.22           C  
ATOM    456  O   MET A  34      13.779  10.089   7.350  1.00  1.22           O  
ATOM    457  CB  MET A  34      11.581  10.368   5.051  1.00  1.22           C  
ATOM    458  CG  MET A  34      10.205  10.427   4.494  1.00  1.22           C  
ATOM    459  SD  MET A  34       9.812   8.952   3.543  1.00  1.22           S  
ATOM    460  CE  MET A  34      10.934   9.133   2.138  1.00  1.22           C  
ATOM    461  H   MET A  34      11.126  10.481   7.749  1.00  1.22           H  
ATOM    462  HA  MET A  34      11.673   8.339   5.739  1.00  1.22           H  
ATOM    463 1HB  MET A  34      11.811  11.357   5.444  1.00  1.22           H  
ATOM    464 2HB  MET A  34      12.253  10.198   4.216  1.00  1.22           H  
ATOM    465 1HG  MET A  34       9.475  10.538   5.300  1.00  1.22           H  
ATOM    466 2HG  MET A  34      10.144  11.280   3.844  1.00  1.22           H  
ATOM    467 1HE  MET A  34      10.835   8.292   1.483  1.00  1.22           H  
ATOM    468 2HE  MET A  34      10.703  10.049   1.592  1.00  1.22           H  
ATOM    469 3HE  MET A  34      11.961   9.170   2.500  1.00  1.22           H  
ATOM    470  N   GLY A  35      14.155   8.848   5.542  1.00  1.00           N  
ATOM    471  CA  GLY A  35      15.575   9.068   5.713  1.00  1.00           C  
ATOM    472  C   GLY A  35      16.421   8.477   4.631  1.00  1.00           C  
ATOM    473  O   GLY A  35      15.928   7.852   3.694  1.00  1.00           O  
ATOM    474  H   GLY A  35      13.770   8.242   4.818  1.00  1.00           H  
ATOM    475 1HA  GLY A  35      15.761  10.140   5.751  1.00  1.00           H  
ATOM    476 2HA  GLY A  35      15.893   8.664   6.671  1.00  1.00           H  
ATOM    477  N   TRP A  36      17.714   8.705   4.770  1.00  0.87           N  
ATOM    478  CA  TRP A  36      18.690   8.281   3.805  1.00  0.87           C  
ATOM    479  C   TRP A  36      19.764   7.383   4.366  1.00  0.87           C  
ATOM    480  O   TRP A  36      20.267   7.581   5.487  1.00  0.87           O  
ATOM    481  CB  TRP A  36      19.337   9.509   3.198  1.00  0.87           C  
ATOM    482  CG  TRP A  36      18.395  10.309   2.348  1.00  0.87           C  
ATOM    483  CD1 TRP A  36      17.512  11.245   2.775  1.00  0.87           C  
ATOM    484  CD2 TRP A  36      18.256  10.258   0.911  1.00  0.87           C  
ATOM    485  NE1 TRP A  36      16.829  11.769   1.718  1.00  0.87           N  
ATOM    486  CE2 TRP A  36      17.272  11.184   0.569  1.00  0.87           C  
ATOM    487  CE3 TRP A  36      18.875   9.513  -0.093  1.00  0.87           C  
ATOM    488  CZ2 TRP A  36      16.892  11.395  -0.729  1.00  0.87           C  
ATOM    489  CZ3 TRP A  36      18.490   9.717  -1.411  1.00  0.87           C  
ATOM    490  CH2 TRP A  36      17.520  10.635  -1.721  1.00  0.87           C  
ATOM    491  H   TRP A  36      18.021   9.218   5.583  1.00  0.87           H  
ATOM    492  HA  TRP A  36      18.172   7.741   3.027  1.00  0.87           H  
ATOM    493 1HB  TRP A  36      19.718  10.152   3.995  1.00  0.87           H  
ATOM    494 2HB  TRP A  36      20.186   9.202   2.586  1.00  0.87           H  
ATOM    495  HD1 TRP A  36      17.368  11.526   3.801  1.00  0.87           H  
ATOM    496  HE1 TRP A  36      16.112  12.477   1.777  1.00  0.87           H  
ATOM    497  HE3 TRP A  36      19.641   8.782   0.162  1.00  0.87           H  
ATOM    498  HZ2 TRP A  36      16.127  12.120  -0.981  1.00  0.87           H  
ATOM    499  HZ3 TRP A  36      18.976   9.126  -2.193  1.00  0.87           H  
ATOM    500  HH2 TRP A  36      17.236  10.775  -2.765  1.00  0.87           H  
ATOM    501  N   TYR A  37      20.128   6.430   3.516  1.00  0.81           N  
ATOM    502  CA  TYR A  37      21.156   5.436   3.741  1.00  0.81           C  
ATOM    503  C   TYR A  37      22.159   5.463   2.608  1.00  0.81           C  
ATOM    504  O   TYR A  37      21.849   5.881   1.489  1.00  0.81           O  
ATOM    505  CB  TYR A  37      20.511   4.070   3.873  1.00  0.81           C  
ATOM    506  CG  TYR A  37      19.598   4.026   5.064  1.00  0.81           C  
ATOM    507  CD1 TYR A  37      18.307   4.546   4.982  1.00  0.81           C  
ATOM    508  CD2 TYR A  37      20.047   3.484   6.244  1.00  0.81           C  
ATOM    509  CE1 TYR A  37      17.521   4.550   6.091  1.00  0.81           C  
ATOM    510  CE2 TYR A  37      19.244   3.484   7.338  1.00  0.81           C  
ATOM    511  CZ  TYR A  37      17.997   4.022   7.262  1.00  0.81           C  
ATOM    512  OH  TYR A  37      17.225   4.047   8.357  1.00  0.81           O  
ATOM    513  H   TYR A  37      19.612   6.383   2.636  1.00  0.81           H  
ATOM    514  HA  TYR A  37      21.678   5.681   4.662  1.00  0.81           H  
ATOM    515 1HB  TYR A  37      19.949   3.880   2.980  1.00  0.81           H  
ATOM    516 2HB  TYR A  37      21.272   3.298   3.979  1.00  0.81           H  
ATOM    517  HD1 TYR A  37      17.937   4.976   4.045  1.00  0.81           H  
ATOM    518  HD2 TYR A  37      21.053   3.071   6.305  1.00  0.81           H  
ATOM    519  HE1 TYR A  37      16.527   4.977   6.056  1.00  0.81           H  
ATOM    520  HE2 TYR A  37      19.605   3.077   8.279  1.00  0.81           H  
ATOM    521  HH  TYR A  37      16.408   4.513   8.161  1.00  0.81           H  
ATOM    522  N   ARG A  38      23.353   4.991   2.886  1.00  0.79           N  
ATOM    523  CA  ARG A  38      24.420   5.000   1.905  1.00  0.79           C  
ATOM    524  C   ARG A  38      25.158   3.682   1.769  1.00  0.79           C  
ATOM    525  O   ARG A  38      25.407   2.989   2.754  1.00  0.79           O  
ATOM    526  CB  ARG A  38      25.385   6.093   2.281  1.00  0.79           C  
ATOM    527  CG  ARG A  38      26.474   6.277   1.405  1.00  0.79           C  
ATOM    528  CD  ARG A  38      27.244   7.469   1.760  1.00  0.79           C  
ATOM    529  NE  ARG A  38      27.980   7.394   2.977  1.00  0.79           N  
ATOM    530  CZ  ARG A  38      28.723   8.418   3.402  1.00  0.79           C  
ATOM    531  NH1 ARG A  38      28.766   9.528   2.679  1.00  0.79           N  
ATOM    532  NH2 ARG A  38      29.401   8.292   4.519  1.00  0.79           N  
ATOM    533  H   ARG A  38      23.533   4.663   3.831  1.00  0.79           H  
ATOM    534  HA  ARG A  38      23.988   5.243   0.936  1.00  0.79           H  
ATOM    535 1HB  ARG A  38      24.855   7.027   2.277  1.00  0.79           H  
ATOM    536 2HB  ARG A  38      25.770   5.927   3.291  1.00  0.79           H  
ATOM    537 1HG  ARG A  38      27.133   5.409   1.425  1.00  0.79           H  
ATOM    538 2HG  ARG A  38      26.052   6.413   0.413  1.00  0.79           H  
ATOM    539 1HD  ARG A  38      27.942   7.722   0.961  1.00  0.79           H  
ATOM    540 2HD  ARG A  38      26.552   8.267   1.894  1.00  0.79           H  
ATOM    541  HE  ARG A  38      27.964   6.542   3.562  1.00  0.79           H  
ATOM    542 1HH1 ARG A  38      28.230   9.609   1.810  1.00  0.79           H  
ATOM    543 2HH1 ARG A  38      29.357  10.326   2.946  1.00  0.79           H  
ATOM    544 1HH2 ARG A  38      29.335   7.395   5.025  1.00  0.79           H  
ATOM    545 2HH2 ARG A  38      29.979   9.043   4.857  1.00  0.79           H  
ATOM    546  N   GLN A  39      25.484   3.303   0.536  1.00  0.79           N  
ATOM    547  CA  GLN A  39      26.243   2.079   0.348  1.00  0.79           C  
ATOM    548  C   GLN A  39      27.347   2.215  -0.683  1.00  0.79           C  
ATOM    549  O   GLN A  39      27.092   2.344  -1.886  1.00  0.79           O  
ATOM    550  CB  GLN A  39      25.287   0.978  -0.053  1.00  0.79           C  
ATOM    551  CG  GLN A  39      25.870  -0.376  -0.135  1.00  0.79           C  
ATOM    552  CD  GLN A  39      24.782  -1.423  -0.295  1.00  0.79           C  
ATOM    553  OE1 GLN A  39      23.633  -1.102  -0.675  1.00  0.79           O  
ATOM    554  NE2 GLN A  39      25.123  -2.665   0.004  1.00  0.79           N  
ATOM    555  H   GLN A  39      25.194   3.863  -0.265  1.00  0.79           H  
ATOM    556  HA  GLN A  39      26.711   1.808   1.295  1.00  0.79           H  
ATOM    557 1HB  GLN A  39      24.481   0.961   0.635  1.00  0.79           H  
ATOM    558 2HB  GLN A  39      24.880   1.208  -1.031  1.00  0.79           H  
ATOM    559 1HG  GLN A  39      26.555  -0.437  -0.983  1.00  0.79           H  
ATOM    560 2HG  GLN A  39      26.412  -0.578   0.789  1.00  0.79           H  
ATOM    561 1HE2 GLN A  39      24.468  -3.414  -0.076  1.00  0.79           H  
ATOM    562 2HE2 GLN A  39      26.084  -2.846   0.322  1.00  0.79           H  
ATOM    563  N   ALA A  40      28.582   2.181  -0.208  1.00  0.82           N  
ATOM    564  CA  ALA A  40      29.736   2.271  -1.082  1.00  0.82           C  
ATOM    565  C   ALA A  40      29.900   0.898  -1.726  1.00  0.82           C  
ATOM    566  O   ALA A  40      29.466  -0.086  -1.121  1.00  0.82           O  
ATOM    567  CB  ALA A  40      30.971   2.690  -0.308  1.00  0.82           C  
ATOM    568  H   ALA A  40      28.722   2.078   0.791  1.00  0.82           H  
ATOM    569  HA  ALA A  40      29.530   3.015  -1.839  1.00  0.82           H  
ATOM    570 1HB  ALA A  40      31.826   2.751  -0.975  1.00  0.82           H  
ATOM    571 2HB  ALA A  40      30.800   3.669   0.146  1.00  0.82           H  
ATOM    572 3HB  ALA A  40      31.176   1.963   0.466  1.00  0.82           H  
ATOM    573  N   PRO A  41      30.473   0.768  -2.925  1.00  0.86           N  
ATOM    574  CA  PRO A  41      30.720  -0.513  -3.547  1.00  0.86           C  
ATOM    575  C   PRO A  41      31.500  -1.421  -2.610  1.00  0.86           C  
ATOM    576  O   PRO A  41      32.493  -1.008  -2.012  1.00  0.86           O  
ATOM    577  CB  PRO A  41      31.561  -0.121  -4.767  1.00  0.86           C  
ATOM    578  CG  PRO A  41      31.104   1.293  -5.095  1.00  0.86           C  
ATOM    579  CD  PRO A  41      30.861   1.942  -3.743  1.00  0.86           C  
ATOM    580  HA  PRO A  41      29.764  -0.970  -3.840  1.00  0.86           H  
ATOM    581 1HB  PRO A  41      32.631  -0.180  -4.518  1.00  0.86           H  
ATOM    582 2HB  PRO A  41      31.383  -0.831  -5.587  1.00  0.86           H  
ATOM    583 1HG  PRO A  41      31.875   1.815  -5.685  1.00  0.86           H  
ATOM    584 2HG  PRO A  41      30.196   1.261  -5.718  1.00  0.86           H  
ATOM    585 1HD  PRO A  41      31.773   2.416  -3.356  1.00  0.86           H  
ATOM    586 2HD  PRO A  41      30.034   2.649  -3.866  1.00  0.86           H  
ATOM    587  N   GLY A  42      31.052  -2.667  -2.501  1.00  0.90           N  
ATOM    588  CA  GLY A  42      31.698  -3.671  -1.656  1.00  0.90           C  
ATOM    589  C   GLY A  42      31.314  -3.584  -0.172  1.00  0.90           C  
ATOM    590  O   GLY A  42      31.761  -4.407   0.630  1.00  0.90           O  
ATOM    591  H   GLY A  42      30.226  -2.935  -3.017  1.00  0.90           H  
ATOM    592 1HA  GLY A  42      31.449  -4.662  -2.032  1.00  0.90           H  
ATOM    593 2HA  GLY A  42      32.778  -3.565  -1.750  1.00  0.90           H  
ATOM    594  N   LYS A  43      30.489  -2.603   0.194  1.00  0.94           N  
ATOM    595  CA  LYS A  43      30.103  -2.396   1.587  1.00  0.94           C  
ATOM    596  C   LYS A  43      28.622  -2.647   1.851  1.00  0.94           C  
ATOM    597  O   LYS A  43      27.823  -2.800   0.920  1.00  0.94           O  
ATOM    598  CB  LYS A  43      30.463  -0.978   2.028  1.00  0.94           C  
ATOM    599  CG  LYS A  43      31.948  -0.611   1.878  1.00  0.94           C  
ATOM    600  CD  LYS A  43      32.843  -1.448   2.788  1.00  0.94           C  
ATOM    601  CE  LYS A  43      34.300  -1.000   2.693  1.00  0.94           C  
ATOM    602  NZ  LYS A  43      35.201  -1.838   3.541  1.00  0.94           N  
ATOM    603  H   LYS A  43      30.146  -1.934  -0.496  1.00  0.94           H  
ATOM    604  HA  LYS A  43      30.666  -3.096   2.204  1.00  0.94           H  
ATOM    605 1HB  LYS A  43      29.886  -0.268   1.435  1.00  0.94           H  
ATOM    606 2HB  LYS A  43      30.176  -0.831   3.068  1.00  0.94           H  
ATOM    607 1HG  LYS A  43      32.251  -0.754   0.835  1.00  0.94           H  
ATOM    608 2HG  LYS A  43      32.082   0.437   2.131  1.00  0.94           H  
ATOM    609 1HD  LYS A  43      32.507  -1.355   3.821  1.00  0.94           H  
ATOM    610 2HD  LYS A  43      32.776  -2.498   2.494  1.00  0.94           H  
ATOM    611 1HE  LYS A  43      34.624  -1.070   1.655  1.00  0.94           H  
ATOM    612 2HE  LYS A  43      34.376   0.038   3.018  1.00  0.94           H  
ATOM    613 1HZ  LYS A  43      36.153  -1.511   3.449  1.00  0.94           H  
ATOM    614 2HZ  LYS A  43      34.915  -1.771   4.508  1.00  0.94           H  
ATOM    615 3HZ  LYS A  43      35.145  -2.801   3.239  1.00  0.94           H  
ATOM    616  N   GLU A  44      28.284  -2.702   3.139  1.00  0.97           N  
ATOM    617  CA  GLU A  44      26.917  -2.819   3.634  1.00  0.97           C  
ATOM    618  C   GLU A  44      26.303  -1.425   3.725  1.00  0.97           C  
ATOM    619  O   GLU A  44      27.031  -0.433   3.702  1.00  0.97           O  
ATOM    620  CB  GLU A  44      26.896  -3.508   5.001  1.00  0.97           C  
ATOM    621  CG  GLU A  44      27.404  -4.949   4.979  1.00  0.97           C  
ATOM    622  CD  GLU A  44      27.349  -5.626   6.332  1.00  0.97           C  
ATOM    623  OE1 GLU A  44      27.158  -4.946   7.312  1.00  0.97           O  
ATOM    624  OE2 GLU A  44      27.498  -6.826   6.380  1.00  0.97           O  
ATOM    625  H   GLU A  44      29.022  -2.617   3.823  1.00  0.97           H  
ATOM    626  HA  GLU A  44      26.331  -3.409   2.929  1.00  0.97           H  
ATOM    627 1HB  GLU A  44      27.512  -2.943   5.701  1.00  0.97           H  
ATOM    628 2HB  GLU A  44      25.879  -3.512   5.392  1.00  0.97           H  
ATOM    629 1HG  GLU A  44      26.800  -5.521   4.276  1.00  0.97           H  
ATOM    630 2HG  GLU A  44      28.431  -4.953   4.617  1.00  0.97           H  
ATOM    631  N   ARG A  45      24.980  -1.343   3.797  1.00  0.97           N  
ATOM    632  CA  ARG A  45      24.306  -0.049   3.919  1.00  0.97           C  
ATOM    633  C   ARG A  45      24.516   0.596   5.285  1.00  0.97           C  
ATOM    634  O   ARG A  45      24.441  -0.086   6.311  1.00  0.97           O  
ATOM    635  CB  ARG A  45      22.810  -0.219   3.688  1.00  0.97           C  
ATOM    636  CG  ARG A  45      22.467  -0.603   2.279  1.00  0.97           C  
ATOM    637  CD  ARG A  45      21.046  -0.817   2.019  1.00  0.97           C  
ATOM    638  NE  ARG A  45      20.861  -1.236   0.636  1.00  0.97           N  
ATOM    639  CZ  ARG A  45      19.676  -1.562   0.088  1.00  0.97           C  
ATOM    640  NH1 ARG A  45      18.589  -1.515   0.818  1.00  0.97           N  
ATOM    641  NH2 ARG A  45      19.609  -1.939  -1.176  1.00  0.97           N  
ATOM    642  H   ARG A  45      24.431  -2.189   3.790  1.00  0.97           H  
ATOM    643  HA  ARG A  45      24.707   0.616   3.157  1.00  0.97           H  
ATOM    644 1HB  ARG A  45      22.417  -0.980   4.355  1.00  0.97           H  
ATOM    645 2HB  ARG A  45      22.300   0.720   3.914  1.00  0.97           H  
ATOM    646 1HG  ARG A  45      22.753   0.201   1.633  1.00  0.97           H  
ATOM    647 2HG  ARG A  45      23.008  -1.505   2.008  1.00  0.97           H  
ATOM    648 1HD  ARG A  45      20.654  -1.594   2.673  1.00  0.97           H  
ATOM    649 2HD  ARG A  45      20.496   0.112   2.173  1.00  0.97           H  
ATOM    650  HE  ARG A  45      21.711  -1.284   0.044  1.00  0.97           H  
ATOM    651 1HH1 ARG A  45      18.657  -1.249   1.792  1.00  0.97           H  
ATOM    652 2HH1 ARG A  45      17.698  -1.766   0.415  1.00  0.97           H  
ATOM    653 1HH2 ARG A  45      20.453  -1.998  -1.736  1.00  0.97           H  
ATOM    654 2HH2 ARG A  45      18.721  -2.186  -1.582  1.00  0.97           H  
ATOM    655  N   GLU A  46      24.677   1.921   5.302  1.00  0.95           N  
ATOM    656  CA  GLU A  46      24.793   2.650   6.562  1.00  0.95           C  
ATOM    657  C   GLU A  46      23.834   3.823   6.625  1.00  0.95           C  
ATOM    658  O   GLU A  46      23.482   4.424   5.616  1.00  0.95           O  
ATOM    659  CB  GLU A  46      26.220   3.186   6.763  1.00  0.95           C  
ATOM    660  CG  GLU A  46      26.691   4.235   5.742  1.00  0.95           C  
ATOM    661  CD  GLU A  46      28.128   4.682   5.975  1.00  0.95           C  
ATOM    662  OE1 GLU A  46      28.750   4.166   6.876  1.00  0.95           O  
ATOM    663  OE2 GLU A  46      28.611   5.531   5.240  1.00  0.95           O  
ATOM    664  H   GLU A  46      24.777   2.413   4.416  1.00  0.95           H  
ATOM    665  HA  GLU A  46      24.553   1.971   7.381  1.00  0.95           H  
ATOM    666 1HB  GLU A  46      26.297   3.637   7.753  1.00  0.95           H  
ATOM    667 2HB  GLU A  46      26.923   2.353   6.729  1.00  0.95           H  
ATOM    668 1HG  GLU A  46      26.619   3.813   4.749  1.00  0.95           H  
ATOM    669 2HG  GLU A  46      26.026   5.101   5.791  1.00  0.95           H  
ATOM    670  N   PHE A  47      23.416   4.167   7.828  1.00  0.93           N  
ATOM    671  CA  PHE A  47      22.566   5.332   8.040  1.00  0.93           C  
ATOM    672  C   PHE A  47      23.298   6.642   7.841  1.00  0.93           C  
ATOM    673  O   PHE A  47      24.422   6.803   8.311  1.00  0.93           O  
ATOM    674  CB  PHE A  47      21.936   5.281   9.425  1.00  0.93           C  
ATOM    675  CG  PHE A  47      21.119   6.487   9.764  1.00  0.93           C  
ATOM    676  CD1 PHE A  47      19.881   6.717   9.197  1.00  0.93           C  
ATOM    677  CD2 PHE A  47      21.604   7.394  10.684  1.00  0.93           C  
ATOM    678  CE1 PHE A  47      19.148   7.808   9.557  1.00  0.93           C  
ATOM    679  CE2 PHE A  47      20.886   8.489  11.030  1.00  0.93           C  
ATOM    680  CZ  PHE A  47      19.656   8.697  10.483  1.00  0.93           C  
ATOM    681  H   PHE A  47      23.715   3.626   8.628  1.00  0.93           H  
ATOM    682  HA  PHE A  47      21.764   5.310   7.309  1.00  0.93           H  
ATOM    683 1HB  PHE A  47      21.293   4.406   9.507  1.00  0.93           H  
ATOM    684 2HB  PHE A  47      22.714   5.178  10.180  1.00  0.93           H  
ATOM    685  HD1 PHE A  47      19.490   6.021   8.473  1.00  0.93           H  
ATOM    686  HD2 PHE A  47      22.577   7.220  11.135  1.00  0.93           H  
ATOM    687  HE1 PHE A  47      18.167   7.975   9.110  1.00  0.93           H  
ATOM    688  HE2 PHE A  47      21.286   9.193  11.753  1.00  0.93           H  
ATOM    689  HZ  PHE A  47      19.084   9.570  10.780  1.00  0.93           H  
ATOM    690  N   VAL A  48      22.652   7.572   7.142  1.00  0.91           N  
ATOM    691  CA  VAL A  48      23.175   8.913   6.948  1.00  0.91           C  
ATOM    692  C   VAL A  48      22.362   9.968   7.698  1.00  0.91           C  
ATOM    693  O   VAL A  48      22.914  10.723   8.506  1.00  0.91           O  
ATOM    694  CB  VAL A  48      23.165   9.248   5.454  1.00  0.91           C  
ATOM    695  CG1 VAL A  48      23.588  10.605   5.234  1.00  0.91           C  
ATOM    696  CG2 VAL A  48      24.080   8.316   4.716  1.00  0.91           C  
ATOM    697  H   VAL A  48      21.747   7.357   6.725  1.00  0.91           H  
ATOM    698  HA  VAL A  48      24.202   8.939   7.311  1.00  0.91           H  
ATOM    699  HB  VAL A  48      22.157   9.151   5.073  1.00  0.91           H  
ATOM    700 1HG1 VAL A  48      23.557  10.805   4.169  1.00  0.91           H  
ATOM    701 2HG1 VAL A  48      22.924  11.292   5.751  1.00  0.91           H  
ATOM    702 3HG1 VAL A  48      24.581  10.719   5.601  1.00  0.91           H  
ATOM    703 1HG2 VAL A  48      24.046   8.571   3.665  1.00  0.91           H  
ATOM    704 2HG2 VAL A  48      25.099   8.423   5.091  1.00  0.91           H  
ATOM    705 3HG2 VAL A  48      23.749   7.286   4.859  1.00  0.91           H  
ATOM    706  N   ALA A  49      21.059  10.048   7.413  1.00  0.92           N  
ATOM    707  CA  ALA A  49      20.229  11.066   8.072  1.00  0.92           C  
ATOM    708  C   ALA A  49      18.736  10.739   7.997  1.00  0.92           C  
ATOM    709  O   ALA A  49      18.270  10.129   7.038  1.00  0.92           O  
ATOM    710  CB  ALA A  49      20.495  12.427   7.466  1.00  0.92           C  
ATOM    711  H   ALA A  49      20.658   9.379   6.756  1.00  0.92           H  
ATOM    712  HA  ALA A  49      20.508  11.092   9.118  1.00  0.92           H  
ATOM    713 1HB  ALA A  49      19.899  13.175   7.997  1.00  0.92           H  
ATOM    714 2HB  ALA A  49      21.547  12.675   7.555  1.00  0.92           H  
ATOM    715 3HB  ALA A  49      20.215  12.417   6.417  1.00  0.92           H  
ATOM    716  N   GLY A  50      17.966  11.192   8.983  1.00  0.98           N  
ATOM    717  CA  GLY A  50      16.523  10.960   8.983  1.00  0.98           C  
ATOM    718  C   GLY A  50      15.729  12.162   9.454  1.00  0.98           C  
ATOM    719  O   GLY A  50      16.248  13.038  10.156  1.00  0.98           O  
ATOM    720  H   GLY A  50      18.403  11.677   9.761  1.00  0.98           H  
ATOM    721 1HA  GLY A  50      16.201  10.704   7.981  1.00  0.98           H  
ATOM    722 2HA  GLY A  50      16.292  10.101   9.612  1.00  0.98           H  
ATOM    723  N   ILE A  51      14.460  12.198   9.058  1.00  1.06           N  
ATOM    724  CA  ILE A  51      13.570  13.289   9.400  1.00  1.06           C  
ATOM    725  C   ILE A  51      12.119  12.870   9.584  1.00  1.06           C  
ATOM    726  O   ILE A  51      11.594  12.030   8.843  1.00  1.06           O  
ATOM    727  CB  ILE A  51      13.651  14.352   8.313  1.00  1.06           C  
ATOM    728  CG1 ILE A  51      12.913  15.599   8.699  1.00  1.06           C  
ATOM    729  CG2 ILE A  51      13.073  13.812   7.037  1.00  1.06           C  
ATOM    730  CD1 ILE A  51      13.280  16.737   7.843  1.00  1.06           C  
ATOM    731  H   ILE A  51      14.115  11.436   8.481  1.00  1.06           H  
ATOM    732  HA  ILE A  51      13.916  13.718  10.328  1.00  1.06           H  
ATOM    733  HB  ILE A  51      14.681  14.616   8.151  1.00  1.06           H  
ATOM    734 1HG1 ILE A  51      11.852  15.432   8.580  1.00  1.06           H  
ATOM    735 2HG1 ILE A  51      13.111  15.848   9.741  1.00  1.06           H  
ATOM    736 1HG2 ILE A  51      13.151  14.572   6.277  1.00  1.06           H  
ATOM    737 2HG2 ILE A  51      13.624  12.921   6.733  1.00  1.06           H  
ATOM    738 3HG2 ILE A  51      12.024  13.556   7.194  1.00  1.06           H  
ATOM    739 1HD1 ILE A  51      12.708  17.613   8.136  1.00  1.06           H  
ATOM    740 2HD1 ILE A  51      14.340  16.946   7.941  1.00  1.06           H  
ATOM    741 3HD1 ILE A  51      13.062  16.473   6.831  1.00  1.06           H  
ATOM    742  N   THR A  52      11.446  13.507  10.533  1.00  1.17           N  
ATOM    743  CA  THR A  52      10.040  13.211  10.732  1.00  1.17           C  
ATOM    744  C   THR A  52       9.184  14.270  10.065  1.00  1.17           C  
ATOM    745  O   THR A  52       9.657  15.338   9.672  1.00  1.17           O  
ATOM    746  CB  THR A  52       9.652  13.236  12.205  1.00  1.17           C  
ATOM    747  OG1 THR A  52       9.638  14.582  12.646  1.00  1.17           O  
ATOM    748  CG2 THR A  52      10.682  12.519  12.999  1.00  1.17           C  
ATOM    749  H   THR A  52      11.940  14.171  11.134  1.00  1.17           H  
ATOM    750  HA  THR A  52       9.801  12.243  10.297  1.00  1.17           H  
ATOM    751  HB  THR A  52       8.674  12.780  12.346  1.00  1.17           H  
ATOM    752  HG1 THR A  52      10.553  14.898  12.623  1.00  1.17           H  
ATOM    753 1HG2 THR A  52      10.417  12.554  14.054  1.00  1.17           H  
ATOM    754 2HG2 THR A  52      10.738  11.510  12.674  1.00  1.17           H  
ATOM    755 3HG2 THR A  52      11.653  12.992  12.856  1.00  1.17           H  
ATOM    756  N   SER A  53       7.887  14.014  10.049  1.00  1.27           N  
ATOM    757  CA  SER A  53       6.899  14.936   9.504  1.00  1.27           C  
ATOM    758  C   SER A  53       6.808  16.251  10.299  1.00  1.27           C  
ATOM    759  O   SER A  53       6.205  17.222   9.831  1.00  1.27           O  
ATOM    760  CB  SER A  53       5.549  14.235   9.432  1.00  1.27           C  
ATOM    761  OG  SER A  53       5.055  13.917  10.707  1.00  1.27           O  
ATOM    762  H   SER A  53       7.570  13.120  10.395  1.00  1.27           H  
ATOM    763  HA  SER A  53       7.199  15.183   8.484  1.00  1.27           H  
ATOM    764 1HB  SER A  53       4.832  14.865   8.907  1.00  1.27           H  
ATOM    765 2HB  SER A  53       5.659  13.319   8.852  1.00  1.27           H  
ATOM    766  HG  SER A  53       4.401  13.185  10.569  1.00  1.27           H  
ATOM    767  N   GLY A  54       7.386  16.276  11.518  1.00  1.33           N  
ATOM    768  CA  GLY A  54       7.381  17.455  12.370  1.00  1.33           C  
ATOM    769  C   GLY A  54       8.644  18.303  12.184  1.00  1.33           C  
ATOM    770  O   GLY A  54       8.840  19.293  12.887  1.00  1.33           O  
ATOM    771  H   GLY A  54       7.906  15.469  11.856  1.00  1.33           H  
ATOM    772 1HA  GLY A  54       6.500  18.057  12.150  1.00  1.33           H  
ATOM    773 2HA  GLY A  54       7.303  17.142  13.410  1.00  1.33           H  
ATOM    774  N   GLY A  55       9.519  17.898  11.255  1.00  1.33           N  
ATOM    775  CA  GLY A  55      10.780  18.601  11.007  1.00  1.33           C  
ATOM    776  C   GLY A  55      11.921  18.172  11.937  1.00  1.33           C  
ATOM    777  O   GLY A  55      13.024  18.715  11.876  1.00  1.33           O  
ATOM    778  H   GLY A  55       9.325  17.069  10.695  1.00  1.33           H  
ATOM    779 1HA  GLY A  55      11.077  18.420   9.974  1.00  1.33           H  
ATOM    780 2HA  GLY A  55      10.617  19.674  11.101  1.00  1.33           H  
ATOM    781  N   ILE A  56      11.666  17.193  12.791  1.00  1.28           N  
ATOM    782  CA  ILE A  56      12.678  16.693  13.720  1.00  1.28           C  
ATOM    783  C   ILE A  56      13.677  15.833  12.975  1.00  1.28           C  
ATOM    784  O   ILE A  56      13.276  14.934  12.234  1.00  1.28           O  
ATOM    785  CB  ILE A  56      12.033  15.866  14.840  1.00  1.28           C  
ATOM    786  CG1 ILE A  56      11.119  16.763  15.658  1.00  1.28           C  
ATOM    787  CG2 ILE A  56      13.092  15.175  15.696  1.00  1.28           C  
ATOM    788  CD1 ILE A  56      10.236  16.004  16.602  1.00  1.28           C  
ATOM    789  H   ILE A  56      10.734  16.808  12.803  1.00  1.28           H  
ATOM    790  HA  ILE A  56      13.206  17.540  14.159  1.00  1.28           H  
ATOM    791  HB  ILE A  56      11.410  15.105  14.405  1.00  1.28           H  
ATOM    792 1HG1 ILE A  56      11.728  17.459  16.231  1.00  1.28           H  
ATOM    793 2HG1 ILE A  56      10.483  17.336  14.977  1.00  1.28           H  
ATOM    794 1HG2 ILE A  56      12.605  14.585  16.469  1.00  1.28           H  
ATOM    795 2HG2 ILE A  56      13.698  14.517  15.072  1.00  1.28           H  
ATOM    796 3HG2 ILE A  56      13.733  15.925  16.160  1.00  1.28           H  
ATOM    797 1HD1 ILE A  56       9.607  16.705  17.151  1.00  1.28           H  
ATOM    798 2HD1 ILE A  56       9.605  15.318  16.033  1.00  1.28           H  
ATOM    799 3HD1 ILE A  56      10.849  15.440  17.302  1.00  1.28           H  
ATOM    800  N   THR A  57      14.972  16.106  13.154  1.00  1.20           N  
ATOM    801  CA  THR A  57      15.995  15.352  12.434  1.00  1.20           C  
ATOM    802  C   THR A  57      16.981  14.601  13.315  1.00  1.20           C  
ATOM    803  O   THR A  57      17.183  14.932  14.486  1.00  1.20           O  
ATOM    804  CB  THR A  57      16.811  16.281  11.507  1.00  1.20           C  
ATOM    805  OG1 THR A  57      17.477  17.288  12.295  1.00  1.20           O  
ATOM    806  CG2 THR A  57      15.923  16.932  10.502  1.00  1.20           C  
ATOM    807  H   THR A  57      15.245  16.853  13.777  1.00  1.20           H  
ATOM    808  HA  THR A  57      15.492  14.616  11.817  1.00  1.20           H  
ATOM    809  HB  THR A  57      17.560  15.686  10.979  1.00  1.20           H  
ATOM    810  HG1 THR A  57      16.821  17.848  12.719  1.00  1.20           H  
ATOM    811 1HG2 THR A  57      16.511  17.571   9.842  1.00  1.20           H  
ATOM    812 2HG2 THR A  57      15.453  16.155   9.933  1.00  1.20           H  
ATOM    813 3HG2 THR A  57      15.169  17.529  11.001  1.00  1.20           H  
ATOM    814  N   TYR A  58      17.640  13.629  12.689  1.00  1.11           N  
ATOM    815  CA  TYR A  58      18.712  12.841  13.281  1.00  1.11           C  
ATOM    816  C   TYR A  58      19.784  12.548  12.242  1.00  1.11           C  
ATOM    817  O   TYR A  58      19.485  12.196  11.103  1.00  1.11           O  
ATOM    818  CB  TYR A  58      18.172  11.543  13.890  1.00  1.11           C  
ATOM    819  CG  TYR A  58      19.253  10.655  14.484  1.00  1.11           C  
ATOM    820  CD1 TYR A  58      19.983  11.085  15.575  1.00  1.11           C  
ATOM    821  CD2 TYR A  58      19.492   9.408  13.953  1.00  1.11           C  
ATOM    822  CE1 TYR A  58      20.970  10.282  16.104  1.00  1.11           C  
ATOM    823  CE2 TYR A  58      20.479   8.601  14.477  1.00  1.11           C  
ATOM    824  CZ  TYR A  58      21.227   9.044  15.547  1.00  1.11           C  
ATOM    825  OH  TYR A  58      22.232   8.254  16.086  1.00  1.11           O  
ATOM    826  H   TYR A  58      17.348  13.428  11.732  1.00  1.11           H  
ATOM    827  HA  TYR A  58      19.177  13.426  14.075  1.00  1.11           H  
ATOM    828 1HB  TYR A  58      17.438  11.766  14.668  1.00  1.11           H  
ATOM    829 2HB  TYR A  58      17.672  10.973  13.115  1.00  1.11           H  
ATOM    830  HD1 TYR A  58      19.784  12.063  16.009  1.00  1.11           H  
ATOM    831  HD2 TYR A  58      18.899   9.065  13.116  1.00  1.11           H  
ATOM    832  HE1 TYR A  58      21.552  10.629  16.955  1.00  1.11           H  
ATOM    833  HE2 TYR A  58      20.663   7.621  14.039  1.00  1.11           H  
ATOM    834  HH  TYR A  58      22.724   8.776  16.737  1.00  1.11           H  
ATOM    835  N   TYR A  59      21.043  12.715  12.621  1.00  1.03           N  
ATOM    836  CA  TYR A  59      22.135  12.473  11.683  1.00  1.03           C  
ATOM    837  C   TYR A  59      23.136  11.484  12.215  1.00  1.03           C  
ATOM    838  O   TYR A  59      23.365  11.417  13.423  1.00  1.03           O  
ATOM    839  CB  TYR A  59      22.871  13.773  11.393  1.00  1.03           C  
ATOM    840  CG  TYR A  59      22.028  14.832  10.756  1.00  1.03           C  
ATOM    841  CD1 TYR A  59      21.262  15.657  11.562  1.00  1.03           C  
ATOM    842  CD2 TYR A  59      22.019  14.998   9.385  1.00  1.03           C  
ATOM    843  CE1 TYR A  59      20.495  16.642  11.008  1.00  1.03           C  
ATOM    844  CE2 TYR A  59      21.241  15.986   8.825  1.00  1.03           C  
ATOM    845  CZ  TYR A  59      20.480  16.815   9.642  1.00  1.03           C  
ATOM    846  OH  TYR A  59      19.704  17.822   9.107  1.00  1.03           O  
ATOM    847  H   TYR A  59      21.246  13.007  13.567  1.00  1.03           H  
ATOM    848  HA  TYR A  59      21.734  12.067  10.760  1.00  1.03           H  
ATOM    849 1HB  TYR A  59      23.253  14.167  12.325  1.00  1.03           H  
ATOM    850 2HB  TYR A  59      23.725  13.573  10.752  1.00  1.03           H  
ATOM    851  HD1 TYR A  59      21.273  15.526  12.644  1.00  1.03           H  
ATOM    852  HD2 TYR A  59      22.627  14.352   8.751  1.00  1.03           H  
ATOM    853  HE1 TYR A  59      19.902  17.291  11.648  1.00  1.03           H  
ATOM    854  HE2 TYR A  59      21.237  16.115   7.745  1.00  1.03           H  
ATOM    855  HH  TYR A  59      19.252  18.290   9.823  1.00  1.03           H  
ATOM    856  N   ALA A  60      23.756  10.742  11.309  1.00  0.95           N  
ATOM    857  CA  ALA A  60      24.855   9.875  11.677  1.00  0.95           C  
ATOM    858  C   ALA A  60      25.990  10.742  12.179  1.00  0.95           C  
ATOM    859  O   ALA A  60      26.253  11.814  11.632  1.00  0.95           O  
ATOM    860  CB  ALA A  60      25.306   9.025  10.503  1.00  0.95           C  
ATOM    861  H   ALA A  60      23.482  10.804  10.326  1.00  0.95           H  
ATOM    862  HA  ALA A  60      24.529   9.226  12.490  1.00  0.95           H  
ATOM    863 1HB  ALA A  60      26.128   8.383  10.808  1.00  0.95           H  
ATOM    864 2HB  ALA A  60      24.476   8.416  10.174  1.00  0.95           H  
ATOM    865 3HB  ALA A  60      25.631   9.649   9.681  1.00  0.95           H  
ATOM    866  N   ASP A  61      26.741  10.251  13.148  1.00  0.89           N  
ATOM    867  CA  ASP A  61      27.868  11.010  13.686  1.00  0.89           C  
ATOM    868  C   ASP A  61      28.911  11.392  12.636  1.00  0.89           C  
ATOM    869  O   ASP A  61      29.613  12.390  12.791  1.00  0.89           O  
ATOM    870  CB  ASP A  61      28.518  10.225  14.825  1.00  0.89           C  
ATOM    871  CG  ASP A  61      27.677  10.232  16.143  1.00  0.89           C  
ATOM    872  OD1 ASP A  61      26.786  11.070  16.289  1.00  0.89           O  
ATOM    873  OD2 ASP A  61      27.916   9.378  16.974  1.00  0.89           O  
ATOM    874  H   ASP A  61      26.503   9.355  13.551  1.00  0.89           H  
ATOM    875  HA  ASP A  61      27.482  11.933  14.101  1.00  0.89           H  
ATOM    876 1HB  ASP A  61      28.666   9.189  14.510  1.00  0.89           H  
ATOM    877 2HB  ASP A  61      29.505  10.644  15.033  1.00  0.89           H  
ATOM    878  N   SER A  62      29.020  10.598  11.575  1.00  0.84           N  
ATOM    879  CA  SER A  62      30.000  10.851  10.532  1.00  0.84           C  
ATOM    880  C   SER A  62      29.616  11.944   9.520  1.00  0.84           C  
ATOM    881  O   SER A  62      30.472  12.327   8.715  1.00  0.84           O  
ATOM    882  CB  SER A  62      30.304   9.556   9.793  1.00  0.84           C  
ATOM    883  OG  SER A  62      29.195   9.099   9.063  1.00  0.84           O  
ATOM    884  H   SER A  62      28.406   9.805  11.494  1.00  0.84           H  
ATOM    885  HA  SER A  62      30.921  11.170  11.022  1.00  0.84           H  
ATOM    886 1HB  SER A  62      31.151   9.712   9.120  1.00  0.84           H  
ATOM    887 2HB  SER A  62      30.598   8.799  10.515  1.00  0.84           H  
ATOM    888  HG  SER A  62      29.392   8.186   8.817  1.00  0.84           H  
ATOM    889  N   VAL A  63      28.356  12.430   9.527  1.00  0.79           N  
ATOM    890  CA  VAL A  63      27.930  13.439   8.542  1.00  0.79           C  
ATOM    891  C   VAL A  63      27.490  14.766   9.173  1.00  0.79           C  
ATOM    892  O   VAL A  63      27.125  15.723   8.468  1.00  0.79           O  
ATOM    893  CB  VAL A  63      26.808  12.901   7.640  1.00  0.79           C  
ATOM    894  CG1 VAL A  63      27.316  11.671   6.888  1.00  0.79           C  
ATOM    895  CG2 VAL A  63      25.557  12.620   8.435  1.00  0.79           C  
ATOM    896  H   VAL A  63      27.686  12.098  10.221  1.00  0.79           H  
ATOM    897  HA  VAL A  63      28.777  13.658   7.898  1.00  0.79           H  
ATOM    898  HB  VAL A  63      26.584  13.649   6.898  1.00  0.79           H  
ATOM    899 1HG1 VAL A  63      26.564  11.314   6.222  1.00  0.79           H  
ATOM    900 2HG1 VAL A  63      28.199  11.941   6.315  1.00  0.79           H  
ATOM    901 3HG1 VAL A  63      27.568  10.885   7.599  1.00  0.79           H  
ATOM    902 1HG2 VAL A  63      24.777  12.265   7.767  1.00  0.79           H  
ATOM    903 2HG2 VAL A  63      25.763  11.874   9.179  1.00  0.79           H  
ATOM    904 3HG2 VAL A  63      25.229  13.534   8.921  1.00  0.79           H  
ATOM    905  N   LYS A  64      27.499  14.821  10.500  1.00  0.75           N  
ATOM    906  CA  LYS A  64      27.088  16.034  11.193  1.00  0.75           C  
ATOM    907  C   LYS A  64      27.990  17.183  10.766  1.00  0.75           C  
ATOM    908  O   LYS A  64      29.206  17.039  10.696  1.00  0.75           O  
ATOM    909  CB  LYS A  64      27.154  15.823  12.710  1.00  0.75           C  
ATOM    910  CG  LYS A  64      26.097  14.870  13.236  1.00  0.75           C  
ATOM    911  CD  LYS A  64      26.234  14.596  14.730  1.00  0.75           C  
ATOM    912  CE  LYS A  64      25.195  13.574  15.186  1.00  0.75           C  
ATOM    913  NZ  LYS A  64      25.414  13.137  16.591  1.00  0.75           N  
ATOM    914  H   LYS A  64      27.798  14.014  11.032  1.00  0.75           H  
ATOM    915  HA  LYS A  64      26.063  16.273  10.910  1.00  0.75           H  
ATOM    916 1HB  LYS A  64      28.131  15.414  12.978  1.00  0.75           H  
ATOM    917 2HB  LYS A  64      27.043  16.778  13.221  1.00  0.75           H  
ATOM    918 1HG  LYS A  64      25.120  15.303  13.056  1.00  0.75           H  
ATOM    919 2HG  LYS A  64      26.158  13.940  12.705  1.00  0.75           H  
ATOM    920 1HD  LYS A  64      27.228  14.198  14.940  1.00  0.75           H  
ATOM    921 2HD  LYS A  64      26.100  15.516  15.293  1.00  0.75           H  
ATOM    922 1HE  LYS A  64      24.201  14.011  15.101  1.00  0.75           H  
ATOM    923 2HE  LYS A  64      25.249  12.703  14.540  1.00  0.75           H  
ATOM    924 1HZ  LYS A  64      24.727  12.451  16.844  1.00  0.75           H  
ATOM    925 2HZ  LYS A  64      26.342  12.691  16.665  1.00  0.75           H  
ATOM    926 3HZ  LYS A  64      25.363  13.914  17.214  1.00  0.75           H  
ATOM    927  N   GLY A  65      27.383  18.320  10.453  1.00  0.72           N  
ATOM    928  CA  GLY A  65      28.135  19.493  10.022  1.00  0.72           C  
ATOM    929  C   GLY A  65      28.327  19.567   8.502  1.00  0.72           C  
ATOM    930  O   GLY A  65      28.767  20.596   7.988  1.00  0.72           O  
ATOM    931  H   GLY A  65      26.378  18.377  10.517  1.00  0.72           H  
ATOM    932 1HA  GLY A  65      27.620  20.391  10.365  1.00  0.72           H  
ATOM    933 2HA  GLY A  65      29.110  19.490  10.507  1.00  0.72           H  
ATOM    934  N   ARG A  66      27.991  18.493   7.776  1.00  0.70           N  
ATOM    935  CA  ARG A  66      28.150  18.493   6.323  1.00  0.70           C  
ATOM    936  C   ARG A  66      26.826  18.265   5.621  1.00  0.70           C  
ATOM    937  O   ARG A  66      26.540  18.914   4.611  1.00  0.70           O  
ATOM    938  CB  ARG A  66      29.122  17.407   5.875  1.00  0.70           C  
ATOM    939  CG  ARG A  66      30.547  17.658   6.293  1.00  0.70           C  
ATOM    940  CD  ARG A  66      31.547  16.676   5.739  1.00  0.70           C  
ATOM    941  NE  ARG A  66      31.383  15.319   6.290  1.00  0.70           N  
ATOM    942  CZ  ARG A  66      31.000  14.220   5.586  1.00  0.70           C  
ATOM    943  NH1 ARG A  66      30.801  14.263   4.299  1.00  0.70           N  
ATOM    944  NH2 ARG A  66      30.853  13.074   6.192  1.00  0.70           N  
ATOM    945  H   ARG A  66      27.641  17.653   8.233  1.00  0.70           H  
ATOM    946  HA  ARG A  66      28.543  19.460   6.008  1.00  0.70           H  
ATOM    947 1HB  ARG A  66      28.810  16.442   6.284  1.00  0.70           H  
ATOM    948 2HB  ARG A  66      29.105  17.330   4.785  1.00  0.70           H  
ATOM    949 1HG  ARG A  66      30.838  18.656   5.958  1.00  0.70           H  
ATOM    950 2HG  ARG A  66      30.604  17.616   7.383  1.00  0.70           H  
ATOM    951 1HD  ARG A  66      31.430  16.619   4.651  1.00  0.70           H  
ATOM    952 2HD  ARG A  66      32.554  17.017   5.971  1.00  0.70           H  
ATOM    953  HE  ARG A  66      31.521  15.201   7.290  1.00  0.70           H  
ATOM    954 1HH1 ARG A  66      30.925  15.120   3.780  1.00  0.70           H  
ATOM    955 2HH1 ARG A  66      30.561  13.387   3.795  1.00  0.70           H  
ATOM    956 1HH2 ARG A  66      30.995  12.989   7.196  1.00  0.70           H  
ATOM    957 2HH2 ARG A  66      30.582  12.260   5.667  1.00  0.70           H  
ATOM    958  N   PHE A  67      26.018  17.335   6.143  1.00  0.70           N  
ATOM    959  CA  PHE A  67      24.746  17.042   5.488  1.00  0.70           C  
ATOM    960  C   PHE A  67      23.563  17.656   6.234  1.00  0.70           C  
ATOM    961  O   PHE A  67      23.527  17.649   7.466  1.00  0.70           O  
ATOM    962  CB  PHE A  67      24.487  15.540   5.395  1.00  0.70           C  
ATOM    963  CG  PHE A  67      25.442  14.714   4.507  1.00  0.70           C  
ATOM    964  CD1 PHE A  67      26.609  15.213   3.936  1.00  0.70           C  
ATOM    965  CD2 PHE A  67      25.136  13.417   4.263  1.00  0.70           C  
ATOM    966  CE1 PHE A  67      27.428  14.409   3.167  1.00  0.70           C  
ATOM    967  CE2 PHE A  67      25.947  12.601   3.489  1.00  0.70           C  
ATOM    968  CZ  PHE A  67      27.096  13.102   2.946  1.00  0.70           C  
ATOM    969  H   PHE A  67      26.307  16.812   6.969  1.00  0.70           H  
ATOM    970  HA  PHE A  67      24.768  17.455   4.485  1.00  0.70           H  
ATOM    971 1HB  PHE A  67      24.513  15.115   6.398  1.00  0.70           H  
ATOM    972 2HB  PHE A  67      23.486  15.401   5.022  1.00  0.70           H  
ATOM    973  HD1 PHE A  67      26.883  16.226   4.085  1.00  0.70           H  
ATOM    974  HD2 PHE A  67      24.230  13.044   4.697  1.00  0.70           H  
ATOM    975  HE1 PHE A  67      28.342  14.818   2.728  1.00  0.70           H  
ATOM    976  HE2 PHE A  67      25.680  11.565   3.311  1.00  0.70           H  
ATOM    977  HZ  PHE A  67      27.744  12.467   2.333  1.00  0.70           H  
ATOM    978  N   THR A  68      22.574  18.129   5.475  1.00  0.72           N  
ATOM    979  CA  THR A  68      21.312  18.620   6.033  1.00  0.72           C  
ATOM    980  C   THR A  68      20.113  17.914   5.397  1.00  0.72           C  
ATOM    981  O   THR A  68      20.032  17.781   4.174  1.00  0.72           O  
ATOM    982  CB  THR A  68      21.163  20.150   5.874  1.00  0.72           C  
ATOM    983  OG1 THR A  68      22.229  20.812   6.571  1.00  0.72           O  
ATOM    984  CG2 THR A  68      19.819  20.618   6.433  1.00  0.72           C  
ATOM    985  H   THR A  68      22.714  18.144   4.465  1.00  0.72           H  
ATOM    986  HA  THR A  68      21.300  18.405   7.099  1.00  0.72           H  
ATOM    987  HB  THR A  68      21.219  20.412   4.820  1.00  0.72           H  
ATOM    988  HG1 THR A  68      22.302  20.449   7.462  1.00  0.72           H  
ATOM    989 1HG2 THR A  68      19.734  21.696   6.315  1.00  0.72           H  
ATOM    990 2HG2 THR A  68      19.002  20.137   5.898  1.00  0.72           H  
ATOM    991 3HG2 THR A  68      19.757  20.362   7.490  1.00  0.72           H  
ATOM    992  N   ILE A  69      19.170  17.470   6.217  1.00  0.77           N  
ATOM    993  CA  ILE A  69      17.977  16.821   5.681  1.00  0.77           C  
ATOM    994  C   ILE A  69      16.761  17.704   5.948  1.00  0.77           C  
ATOM    995  O   ILE A  69      16.663  18.322   7.011  1.00  0.77           O  
ATOM    996  CB  ILE A  69      17.787  15.407   6.272  1.00  0.77           C  
ATOM    997  CG1 ILE A  69      16.657  14.657   5.588  1.00  0.77           C  
ATOM    998  CG2 ILE A  69      17.496  15.467   7.722  1.00  0.77           C  
ATOM    999  CD1 ILE A  69      16.665  13.196   5.935  1.00  0.77           C  
ATOM   1000  H   ILE A  69      19.287  17.592   7.220  1.00  0.77           H  
ATOM   1001  HA  ILE A  69      18.086  16.716   4.607  1.00  0.77           H  
ATOM   1002  HB  ILE A  69      18.701  14.835   6.116  1.00  0.77           H  
ATOM   1003 1HG1 ILE A  69      15.700  15.087   5.880  1.00  0.77           H  
ATOM   1004 2HG1 ILE A  69      16.766  14.747   4.514  1.00  0.77           H  
ATOM   1005 1HG2 ILE A  69      17.381  14.460   8.124  1.00  0.77           H  
ATOM   1006 2HG2 ILE A  69      18.289  15.955   8.231  1.00  0.77           H  
ATOM   1007 3HG2 ILE A  69      16.585  16.019   7.858  1.00  0.77           H  
ATOM   1008 1HD1 ILE A  69      15.851  12.689   5.428  1.00  0.77           H  
ATOM   1009 2HD1 ILE A  69      17.612  12.758   5.639  1.00  0.77           H  
ATOM   1010 3HD1 ILE A  69      16.545  13.097   6.992  1.00  0.77           H  
ATOM   1011  N   SER A  70      15.861  17.783   4.968  1.00  0.84           N  
ATOM   1012  CA  SER A  70      14.653  18.596   5.108  1.00  0.84           C  
ATOM   1013  C   SER A  70      13.441  17.932   4.471  1.00  0.84           C  
ATOM   1014  O   SER A  70      13.560  17.076   3.598  1.00  0.84           O  
ATOM   1015  CB  SER A  70      14.861  19.966   4.486  1.00  0.84           C  
ATOM   1016  OG  SER A  70      15.071  19.869   3.106  1.00  0.84           O  
ATOM   1017  H   SER A  70      16.040  17.260   4.110  1.00  0.84           H  
ATOM   1018  HA  SER A  70      14.452  18.731   6.169  1.00  0.84           H  
ATOM   1019 1HB  SER A  70      13.987  20.587   4.681  1.00  0.84           H  
ATOM   1020 2HB  SER A  70      15.718  20.450   4.955  1.00  0.84           H  
ATOM   1021  HG  SER A  70      15.894  19.383   3.000  1.00  0.84           H  
ATOM   1022  N   ARG A  71      12.257  18.342   4.906  1.00  0.93           N  
ATOM   1023  CA  ARG A  71      11.019  17.751   4.407  1.00  0.93           C  
ATOM   1024  C   ARG A  71       9.969  18.761   3.992  1.00  0.93           C  
ATOM   1025  O   ARG A  71       9.627  19.675   4.746  1.00  0.93           O  
ATOM   1026  CB  ARG A  71      10.441  16.842   5.483  1.00  0.93           C  
ATOM   1027  CG  ARG A  71       9.082  16.255   5.237  1.00  0.93           C  
ATOM   1028  CD  ARG A  71       9.064  15.103   4.315  1.00  0.93           C  
ATOM   1029  NE  ARG A  71       7.703  14.591   4.205  1.00  0.93           N  
ATOM   1030  CZ  ARG A  71       7.321  13.508   3.500  1.00  0.93           C  
ATOM   1031  NH1 ARG A  71       8.199  12.799   2.832  1.00  0.93           N  
ATOM   1032  NH2 ARG A  71       6.052  13.160   3.488  1.00  0.93           N  
ATOM   1033  H   ARG A  71      12.211  19.064   5.611  1.00  0.93           H  
ATOM   1034  HA  ARG A  71      11.255  17.146   3.534  1.00  0.93           H  
ATOM   1035 1HB  ARG A  71      11.106  15.996   5.620  1.00  0.93           H  
ATOM   1036 2HB  ARG A  71      10.396  17.378   6.432  1.00  0.93           H  
ATOM   1037 1HG  ARG A  71       8.679  15.915   6.192  1.00  0.93           H  
ATOM   1038 2HG  ARG A  71       8.425  17.019   4.833  1.00  0.93           H  
ATOM   1039 1HD  ARG A  71       9.393  15.413   3.334  1.00  0.93           H  
ATOM   1040 2HD  ARG A  71       9.709  14.309   4.690  1.00  0.93           H  
ATOM   1041  HE  ARG A  71       6.978  15.117   4.703  1.00  0.93           H  
ATOM   1042 1HH1 ARG A  71       9.176  13.052   2.856  1.00  0.93           H  
ATOM   1043 2HH1 ARG A  71       7.902  11.990   2.302  1.00  0.93           H  
ATOM   1044 1HH2 ARG A  71       5.374  13.714   3.999  1.00  0.93           H  
ATOM   1045 2HH2 ARG A  71       5.753  12.349   2.965  1.00  0.93           H  
ATOM   1046  N   ASP A  72       9.449  18.571   2.785  1.00  1.01           N  
ATOM   1047  CA  ASP A  72       8.368  19.377   2.260  1.00  1.01           C  
ATOM   1048  C   ASP A  72       7.120  18.501   2.206  1.00  1.01           C  
ATOM   1049  O   ASP A  72       6.881  17.787   1.221  1.00  1.01           O  
ATOM   1050  CB  ASP A  72       8.739  19.925   0.879  1.00  1.01           C  
ATOM   1051  CG  ASP A  72       7.679  20.841   0.275  1.00  1.01           C  
ATOM   1052  OD1 ASP A  72       6.564  20.825   0.738  1.00  1.01           O  
ATOM   1053  OD2 ASP A  72       7.993  21.552  -0.673  1.00  1.01           O  
ATOM   1054  H   ASP A  72       9.799  17.807   2.209  1.00  1.01           H  
ATOM   1055  HA  ASP A  72       8.181  20.214   2.935  1.00  1.01           H  
ATOM   1056 1HB  ASP A  72       9.677  20.478   0.953  1.00  1.01           H  
ATOM   1057 2HB  ASP A  72       8.913  19.086   0.197  1.00  1.01           H  
ATOM   1058  N   ASN A  73       6.303  18.573   3.262  1.00  1.07           N  
ATOM   1059  CA  ASN A  73       5.137  17.701   3.386  1.00  1.07           C  
ATOM   1060  C   ASN A  73       4.126  17.924   2.265  1.00  1.07           C  
ATOM   1061  O   ASN A  73       3.459  16.990   1.829  1.00  1.07           O  
ATOM   1062  CB  ASN A  73       4.460  17.909   4.736  1.00  1.07           C  
ATOM   1063  CG  ASN A  73       5.207  17.289   5.935  1.00  1.07           C  
ATOM   1064  OD1 ASN A  73       5.985  16.327   5.821  1.00  1.07           O  
ATOM   1065  ND2 ASN A  73       4.966  17.857   7.098  1.00  1.07           N  
ATOM   1066  H   ASN A  73       6.533  19.213   4.012  1.00  1.07           H  
ATOM   1067  HA  ASN A  73       5.473  16.666   3.316  1.00  1.07           H  
ATOM   1068 1HB  ASN A  73       4.349  18.980   4.913  1.00  1.07           H  
ATOM   1069 2HB  ASN A  73       3.456  17.485   4.698  1.00  1.07           H  
ATOM   1070 1HD2 ASN A  73       5.418  17.524   7.957  1.00  1.07           H  
ATOM   1071 2HD2 ASN A  73       4.335  18.630   7.152  1.00  1.07           H  
ATOM   1072  N   ALA A  74       4.050  19.151   1.753  1.00  1.08           N  
ATOM   1073  CA  ALA A  74       3.095  19.503   0.705  1.00  1.08           C  
ATOM   1074  C   ALA A  74       3.292  18.667  -0.555  1.00  1.08           C  
ATOM   1075  O   ALA A  74       2.343  18.427  -1.303  1.00  1.08           O  
ATOM   1076  CB  ALA A  74       3.215  20.973   0.355  1.00  1.08           C  
ATOM   1077  H   ALA A  74       4.676  19.870   2.100  1.00  1.08           H  
ATOM   1078  HA  ALA A  74       2.094  19.307   1.086  1.00  1.08           H  
ATOM   1079 1HB  ALA A  74       2.477  21.226  -0.405  1.00  1.08           H  
ATOM   1080 2HB  ALA A  74       3.044  21.576   1.244  1.00  1.08           H  
ATOM   1081 3HB  ALA A  74       4.218  21.170  -0.032  1.00  1.08           H  
ATOM   1082  N   LYS A  75       4.539  18.273  -0.821  1.00  1.04           N  
ATOM   1083  CA  LYS A  75       4.861  17.503  -2.010  1.00  1.04           C  
ATOM   1084  C   LYS A  75       5.285  16.092  -1.645  1.00  1.04           C  
ATOM   1085  O   LYS A  75       5.869  15.382  -2.471  1.00  1.04           O  
ATOM   1086  CB  LYS A  75       5.971  18.176  -2.820  1.00  1.04           C  
ATOM   1087  CG  LYS A  75       5.603  19.555  -3.382  1.00  1.04           C  
ATOM   1088  CD  LYS A  75       6.632  20.041  -4.419  1.00  1.04           C  
ATOM   1089  CE  LYS A  75       7.962  20.474  -3.793  1.00  1.04           C  
ATOM   1090  NZ  LYS A  75       7.842  21.728  -3.017  1.00  1.04           N  
ATOM   1091  H   LYS A  75       5.288  18.476  -0.154  1.00  1.04           H  
ATOM   1092  HA  LYS A  75       3.971  17.431  -2.632  1.00  1.04           H  
ATOM   1093 1HB  LYS A  75       6.850  18.308  -2.179  1.00  1.04           H  
ATOM   1094 2HB  LYS A  75       6.264  17.533  -3.649  1.00  1.04           H  
ATOM   1095 1HG  LYS A  75       4.616  19.513  -3.841  1.00  1.04           H  
ATOM   1096 2HG  LYS A  75       5.573  20.273  -2.555  1.00  1.04           H  
ATOM   1097 1HD  LYS A  75       6.829  19.239  -5.131  1.00  1.04           H  
ATOM   1098 2HD  LYS A  75       6.216  20.888  -4.964  1.00  1.04           H  
ATOM   1099 1HE  LYS A  75       8.319  19.686  -3.127  1.00  1.04           H  
ATOM   1100 2HE  LYS A  75       8.694  20.623  -4.587  1.00  1.04           H  
ATOM   1101 1HZ  LYS A  75       8.732  21.965  -2.602  1.00  1.04           H  
ATOM   1102 2HZ  LYS A  75       7.528  22.480  -3.591  1.00  1.04           H  
ATOM   1103 3HZ  LYS A  75       7.188  21.595  -2.233  1.00  1.04           H  
ATOM   1104  N   ASN A  76       5.118  15.731  -0.369  1.00  0.96           N  
ATOM   1105  CA  ASN A  76       5.532  14.426   0.136  1.00  0.96           C  
ATOM   1106  C   ASN A  76       6.971  14.103  -0.274  1.00  0.96           C  
ATOM   1107  O   ASN A  76       7.273  12.979  -0.697  1.00  0.96           O  
ATOM   1108  CB  ASN A  76       4.549  13.347  -0.268  1.00  0.96           C  
ATOM   1109  CG  ASN A  76       3.193  13.495   0.448  1.00  0.96           C  
ATOM   1110  OD1 ASN A  76       3.128  13.650   1.688  1.00  0.96           O  
ATOM   1111  ND2 ASN A  76       2.126  13.456  -0.313  1.00  0.96           N  
ATOM   1112  H   ASN A  76       4.622  16.351   0.268  1.00  0.96           H  
ATOM   1113  HA  ASN A  76       5.520  14.487   1.221  1.00  0.96           H  
ATOM   1114 1HB  ASN A  76       4.386  13.378  -1.346  1.00  0.96           H  
ATOM   1115 2HB  ASN A  76       4.971  12.371  -0.037  1.00  0.96           H  
ATOM   1116 1HD2 ASN A  76       1.217  13.553   0.095  1.00  0.96           H  
ATOM   1117 2HD2 ASN A  76       2.222  13.334  -1.300  1.00  0.96           H  
ATOM   1118  N   THR A  77       7.859  15.101  -0.165  1.00  0.87           N  
ATOM   1119  CA  THR A  77       9.238  14.923  -0.605  1.00  0.87           C  
ATOM   1120  C   THR A  77      10.280  15.289   0.448  1.00  0.87           C  
ATOM   1121  O   THR A  77      10.185  16.318   1.130  1.00  0.87           O  
ATOM   1122  CB  THR A  77       9.497  15.731  -1.899  1.00  0.87           C  
ATOM   1123  OG1 THR A  77       8.575  15.299  -2.942  1.00  0.87           O  
ATOM   1124  CG2 THR A  77      10.935  15.506  -2.412  1.00  0.87           C  
ATOM   1125  H   THR A  77       7.551  16.002   0.210  1.00  0.87           H  
ATOM   1126  HA  THR A  77       9.376  13.874  -0.842  1.00  0.87           H  
ATOM   1127  HB  THR A  77       9.343  16.792  -1.698  1.00  0.87           H  
ATOM   1128  HG1 THR A  77       7.631  15.375  -2.650  1.00  0.87           H  
ATOM   1129 1HG2 THR A  77      11.081  16.079  -3.322  1.00  0.87           H  
ATOM   1130 2HG2 THR A  77      11.657  15.822  -1.674  1.00  0.87           H  
ATOM   1131 3HG2 THR A  77      11.086  14.468  -2.629  1.00  0.87           H  
ATOM   1132  N   VAL A  78      11.288  14.434   0.577  1.00  0.78           N  
ATOM   1133  CA  VAL A  78      12.387  14.667   1.503  1.00  0.78           C  
ATOM   1134  C   VAL A  78      13.649  14.934   0.702  1.00  0.78           C  
ATOM   1135  O   VAL A  78      13.878  14.341  -0.360  1.00  0.78           O  
ATOM   1136  CB  VAL A  78      12.578  13.466   2.462  1.00  0.78           C  
ATOM   1137  CG1 VAL A  78      12.912  12.260   1.697  1.00  0.78           C  
ATOM   1138  CG2 VAL A  78      13.677  13.745   3.471  1.00  0.78           C  
ATOM   1139  H   VAL A  78      11.294  13.606  -0.021  1.00  0.78           H  
ATOM   1140  HA  VAL A  78      12.170  15.548   2.100  1.00  0.78           H  
ATOM   1141  HB  VAL A  78      11.644  13.288   2.988  1.00  0.78           H  
ATOM   1142 1HG1 VAL A  78      13.033  11.416   2.364  1.00  0.78           H  
ATOM   1143 2HG1 VAL A  78      12.108  12.057   0.991  1.00  0.78           H  
ATOM   1144 3HG1 VAL A  78      13.843  12.435   1.165  1.00  0.78           H  
ATOM   1145 1HG2 VAL A  78      13.774  12.894   4.140  1.00  0.78           H  
ATOM   1146 2HG2 VAL A  78      14.625  13.909   2.970  1.00  0.78           H  
ATOM   1147 3HG2 VAL A  78      13.420  14.626   4.039  1.00  0.78           H  
ATOM   1148  N   TYR A  79      14.460  15.855   1.186  1.00  0.71           N  
ATOM   1149  CA  TYR A  79      15.679  16.201   0.488  1.00  0.71           C  
ATOM   1150  C   TYR A  79      16.901  16.023   1.360  1.00  0.71           C  
ATOM   1151  O   TYR A  79      16.858  16.258   2.570  1.00  0.71           O  
ATOM   1152  CB  TYR A  79      15.619  17.654   0.038  1.00  0.71           C  
ATOM   1153  CG  TYR A  79      14.487  17.978  -0.889  1.00  0.71           C  
ATOM   1154  CD1 TYR A  79      13.235  18.312  -0.370  1.00  0.71           C  
ATOM   1155  CD2 TYR A  79      14.692  17.963  -2.246  1.00  0.71           C  
ATOM   1156  CE1 TYR A  79      12.202  18.633  -1.227  1.00  0.71           C  
ATOM   1157  CE2 TYR A  79      13.664  18.282  -3.103  1.00  0.71           C  
ATOM   1158  CZ  TYR A  79      12.426  18.620  -2.603  1.00  0.71           C  
ATOM   1159  OH  TYR A  79      11.406  18.941  -3.469  1.00  0.71           O  
ATOM   1160  H   TYR A  79      14.215  16.321   2.058  1.00  0.71           H  
ATOM   1161  HA  TYR A  79      15.793  15.550  -0.373  1.00  0.71           H  
ATOM   1162 1HB  TYR A  79      15.535  18.297   0.912  1.00  0.71           H  
ATOM   1163 2HB  TYR A  79      16.552  17.906  -0.467  1.00  0.71           H  
ATOM   1164  HD1 TYR A  79      13.074  18.322   0.713  1.00  0.71           H  
ATOM   1165  HD2 TYR A  79      15.675  17.701  -2.640  1.00  0.71           H  
ATOM   1166  HE1 TYR A  79      11.223  18.896  -0.829  1.00  0.71           H  
ATOM   1167  HE2 TYR A  79      13.832  18.271  -4.181  1.00  0.71           H  
ATOM   1168  HH  TYR A  79      11.666  18.713  -4.366  1.00  0.71           H  
ATOM   1169  N   LEU A  80      18.008  15.643   0.733  1.00  0.66           N  
ATOM   1170  CA  LEU A  80      19.278  15.540   1.435  1.00  0.66           C  
ATOM   1171  C   LEU A  80      20.295  16.445   0.749  1.00  0.66           C  
ATOM   1172  O   LEU A  80      20.653  16.239  -0.413  1.00  0.66           O  
ATOM   1173  CB  LEU A  80      19.796  14.090   1.445  1.00  0.66           C  
ATOM   1174  CG  LEU A  80      21.166  13.868   2.170  1.00  0.66           C  
ATOM   1175  CD1 LEU A  80      20.985  14.173   3.668  1.00  0.66           C  
ATOM   1176  CD2 LEU A  80      21.674  12.432   1.937  1.00  0.66           C  
ATOM   1177  H   LEU A  80      17.961  15.455  -0.268  1.00  0.66           H  
ATOM   1178  HA  LEU A  80      19.153  15.881   2.462  1.00  0.66           H  
ATOM   1179 1HB  LEU A  80      19.066  13.478   1.945  1.00  0.66           H  
ATOM   1180 2HB  LEU A  80      19.894  13.739   0.422  1.00  0.66           H  
ATOM   1181  HG  LEU A  80      21.900  14.569   1.777  1.00  0.66           H  
ATOM   1182 1HD1 LEU A  80      21.924  14.036   4.178  1.00  0.66           H  
ATOM   1183 2HD1 LEU A  80      20.646  15.203   3.794  1.00  0.66           H  
ATOM   1184 3HD1 LEU A  80      20.245  13.494   4.089  1.00  0.66           H  
ATOM   1185 1HD2 LEU A  80      22.632  12.299   2.439  1.00  0.66           H  
ATOM   1186 2HD2 LEU A  80      20.961  11.729   2.330  1.00  0.66           H  
ATOM   1187 3HD2 LEU A  80      21.803  12.260   0.878  1.00  0.66           H  
ATOM   1188  N   GLN A  81      20.739  17.464   1.465  1.00  0.62           N  
ATOM   1189  CA  GLN A  81      21.685  18.439   0.950  1.00  0.62           C  
ATOM   1190  C   GLN A  81      23.070  18.123   1.468  1.00  0.62           C  
ATOM   1191  O   GLN A  81      23.323  18.210   2.673  1.00  0.62           O  
ATOM   1192  CB  GLN A  81      21.263  19.842   1.380  1.00  0.62           C  
ATOM   1193  CG  GLN A  81      22.194  20.991   0.992  1.00  0.62           C  
ATOM   1194  CD  GLN A  81      22.180  21.358  -0.471  1.00  0.62           C  
ATOM   1195  OE1 GLN A  81      21.129  21.315  -1.134  1.00  0.62           O  
ATOM   1196  NE2 GLN A  81      23.341  21.764  -0.985  1.00  0.62           N  
ATOM   1197  H   GLN A  81      20.410  17.575   2.419  1.00  0.62           H  
ATOM   1198  HA  GLN A  81      21.708  18.382  -0.136  1.00  0.62           H  
ATOM   1199 1HB  GLN A  81      20.282  20.061   0.958  1.00  0.62           H  
ATOM   1200 2HB  GLN A  81      21.153  19.858   2.463  1.00  0.62           H  
ATOM   1201 1HG  GLN A  81      21.916  21.873   1.565  1.00  0.62           H  
ATOM   1202 2HG  GLN A  81      23.214  20.691   1.246  1.00  0.62           H  
ATOM   1203 1HE2 GLN A  81      23.393  22.038  -1.943  1.00  0.62           H  
ATOM   1204 2HE2 GLN A  81      24.176  21.815  -0.396  1.00  0.62           H  
ATOM   1205  N   MET A  82      23.965  17.715   0.583  1.00  0.61           N  
ATOM   1206  CA  MET A  82      25.289  17.340   1.036  1.00  0.61           C  
ATOM   1207  C   MET A  82      26.286  18.412   0.646  1.00  0.61           C  
ATOM   1208  O   MET A  82      26.447  18.699  -0.543  1.00  0.61           O  
ATOM   1209  CB  MET A  82      25.677  16.027   0.402  1.00  0.61           C  
ATOM   1210  CG  MET A  82      24.666  14.911   0.626  1.00  0.61           C  
ATOM   1211  SD  MET A  82      25.185  13.327  -0.054  1.00  0.61           S  
ATOM   1212  CE  MET A  82      25.095  13.593  -1.799  1.00  0.61           C  
ATOM   1213  H   MET A  82      23.727  17.638  -0.406  1.00  0.61           H  
ATOM   1214  HA  MET A  82      25.294  17.250   2.120  1.00  0.61           H  
ATOM   1215 1HB  MET A  82      25.811  16.164  -0.670  1.00  0.61           H  
ATOM   1216 2HB  MET A  82      26.612  15.719   0.825  1.00  0.61           H  
ATOM   1217 1HG  MET A  82      24.481  14.792   1.685  1.00  0.61           H  
ATOM   1218 2HG  MET A  82      23.722  15.191   0.147  1.00  0.61           H  
ATOM   1219 1HE  MET A  82      25.382  12.685  -2.312  1.00  0.61           H  
ATOM   1220 2HE  MET A  82      24.086  13.868  -2.077  1.00  0.61           H  
ATOM   1221 3HE  MET A  82      25.773  14.391  -2.071  1.00  0.61           H  
ATOM   1222  N   ASN A  83      26.946  19.013   1.636  1.00  0.61           N  
ATOM   1223  CA  ASN A  83      27.912  20.074   1.368  1.00  0.61           C  
ATOM   1224  C   ASN A  83      29.345  19.616   1.618  1.00  0.61           C  
ATOM   1225  O   ASN A  83      29.579  18.703   2.412  1.00  0.61           O  
ATOM   1226  CB  ASN A  83      27.559  21.299   2.191  1.00  0.61           C  
ATOM   1227  CG  ASN A  83      26.203  21.869   1.773  1.00  0.61           C  
ATOM   1228  OD1 ASN A  83      25.905  22.016   0.563  1.00  0.61           O  
ATOM   1229  ND2 ASN A  83      25.386  22.186   2.751  1.00  0.61           N  
ATOM   1230  H   ASN A  83      26.765  18.771   2.613  1.00  0.61           H  
ATOM   1231  HA  ASN A  83      27.854  20.337   0.314  1.00  0.61           H  
ATOM   1232 1HB  ASN A  83      27.526  21.030   3.251  1.00  0.61           H  
ATOM   1233 2HB  ASN A  83      28.328  22.061   2.065  1.00  0.61           H  
ATOM   1234 1HD2 ASN A  83      24.482  22.564   2.556  1.00  0.61           H  
ATOM   1235 2HD2 ASN A  83      25.667  22.045   3.705  1.00  0.61           H  
ATOM   1236  N   SER A  84      30.304  20.279   0.963  1.00  0.61           N  
ATOM   1237  CA  SER A  84      31.729  19.999   1.135  1.00  0.61           C  
ATOM   1238  C   SER A  84      32.048  18.519   0.928  1.00  0.61           C  
ATOM   1239  O   SER A  84      32.713  17.895   1.756  1.00  0.61           O  
ATOM   1240  CB  SER A  84      32.180  20.441   2.511  1.00  0.61           C  
ATOM   1241  OG  SER A  84      31.983  21.819   2.685  1.00  0.61           O  
ATOM   1242  H   SER A  84      30.032  20.995   0.299  1.00  0.61           H  
ATOM   1243  HA  SER A  84      32.277  20.572   0.387  1.00  0.61           H  
ATOM   1244 1HB  SER A  84      31.639  19.891   3.281  1.00  0.61           H  
ATOM   1245 2HB  SER A  84      33.236  20.207   2.631  1.00  0.61           H  
ATOM   1246  HG  SER A  84      32.488  22.247   1.986  1.00  0.61           H  
ATOM   1247  N   LEU A  85      31.562  17.973  -0.183  1.00  0.62           N  
ATOM   1248  CA  LEU A  85      31.717  16.558  -0.516  1.00  0.62           C  
ATOM   1249  C   LEU A  85      33.150  16.069  -0.669  1.00  0.62           C  
ATOM   1250  O   LEU A  85      34.011  16.738  -1.249  1.00  0.62           O  
ATOM   1251  CB  LEU A  85      30.913  16.258  -1.782  1.00  0.62           C  
ATOM   1252  CG  LEU A  85      29.384  16.235  -1.593  1.00  0.62           C  
ATOM   1253  CD1 LEU A  85      28.686  16.161  -2.913  1.00  0.62           C  
ATOM   1254  CD2 LEU A  85      29.039  14.994  -0.787  1.00  0.62           C  
ATOM   1255  H   LEU A  85      31.047  18.584  -0.824  1.00  0.62           H  
ATOM   1256  HA  LEU A  85      31.268  15.982   0.298  1.00  0.62           H  
ATOM   1257 1HB  LEU A  85      31.147  17.017  -2.531  1.00  0.62           H  
ATOM   1258 2HB  LEU A  85      31.221  15.297  -2.161  1.00  0.62           H  
ATOM   1259  HG  LEU A  85      29.053  17.143  -1.072  1.00  0.62           H  
ATOM   1260 1HD1 LEU A  85      27.619  16.132  -2.741  1.00  0.62           H  
ATOM   1261 2HD1 LEU A  85      28.939  17.043  -3.509  1.00  0.62           H  
ATOM   1262 3HD1 LEU A  85      28.998  15.260  -3.430  1.00  0.62           H  
ATOM   1263 1HD2 LEU A  85      27.988  14.927  -0.652  1.00  0.62           H  
ATOM   1264 2HD2 LEU A  85      29.379  14.113  -1.327  1.00  0.62           H  
ATOM   1265 3HD2 LEU A  85      29.536  15.033   0.185  1.00  0.62           H  
ATOM   1266  N   LYS A  86      33.404  14.872  -0.162  1.00  0.63           N  
ATOM   1267  CA  LYS A  86      34.720  14.249  -0.250  1.00  0.63           C  
ATOM   1268  C   LYS A  86      34.644  13.034  -1.171  1.00  0.63           C  
ATOM   1269  O   LYS A  86      33.572  12.471  -1.333  1.00  0.63           O  
ATOM   1270  CB  LYS A  86      35.195  13.824   1.154  1.00  0.63           C  
ATOM   1271  CG  LYS A  86      35.446  14.968   2.114  1.00  0.63           C  
ATOM   1272  CD  LYS A  86      35.986  14.445   3.442  1.00  0.63           C  
ATOM   1273  CE  LYS A  86      36.257  15.575   4.423  1.00  0.63           C  
ATOM   1274  NZ  LYS A  86      36.818  15.066   5.709  1.00  0.63           N  
ATOM   1275  H   LYS A  86      32.649  14.366   0.320  1.00  0.63           H  
ATOM   1276  HA  LYS A  86      35.409  14.985  -0.647  1.00  0.63           H  
ATOM   1277 1HB  LYS A  86      34.423  13.193   1.608  1.00  0.63           H  
ATOM   1278 2HB  LYS A  86      36.099  13.229   1.091  1.00  0.63           H  
ATOM   1279 1HG  LYS A  86      36.165  15.662   1.679  1.00  0.63           H  
ATOM   1280 2HG  LYS A  86      34.510  15.507   2.292  1.00  0.63           H  
ATOM   1281 1HD  LYS A  86      35.254  13.760   3.880  1.00  0.63           H  
ATOM   1282 2HD  LYS A  86      36.910  13.889   3.269  1.00  0.63           H  
ATOM   1283 1HE  LYS A  86      36.964  16.273   3.978  1.00  0.63           H  
ATOM   1284 2HE  LYS A  86      35.322  16.101   4.627  1.00  0.63           H  
ATOM   1285 1HZ  LYS A  86      36.985  15.841   6.337  1.00  0.63           H  
ATOM   1286 2HZ  LYS A  86      36.163  14.424   6.134  1.00  0.63           H  
ATOM   1287 3HZ  LYS A  86      37.689  14.584   5.529  1.00  0.63           H  
ATOM   1288  N   PRO A  87      35.743  12.575  -1.784  1.00  0.63           N  
ATOM   1289  CA  PRO A  87      35.809  11.333  -2.554  1.00  0.63           C  
ATOM   1290  C   PRO A  87      35.215  10.151  -1.766  1.00  0.63           C  
ATOM   1291  O   PRO A  87      34.587   9.253  -2.341  1.00  0.63           O  
ATOM   1292  CB  PRO A  87      37.316  11.188  -2.772  1.00  0.63           C  
ATOM   1293  CG  PRO A  87      37.818  12.621  -2.813  1.00  0.63           C  
ATOM   1294  CD  PRO A  87      36.997  13.351  -1.776  1.00  0.63           C  
ATOM   1295  HA  PRO A  87      35.304  11.459  -3.515  1.00  0.63           H  
ATOM   1296 1HB  PRO A  87      37.764  10.592  -1.964  1.00  0.63           H  
ATOM   1297 2HB  PRO A  87      37.498  10.647  -3.715  1.00  0.63           H  
ATOM   1298 1HG  PRO A  87      38.897  12.649  -2.599  1.00  0.63           H  
ATOM   1299 2HG  PRO A  87      37.683  13.033  -3.825  1.00  0.63           H  
ATOM   1300 1HD  PRO A  87      37.487  13.319  -0.795  1.00  0.63           H  
ATOM   1301 2HD  PRO A  87      36.836  14.370  -2.133  1.00  0.63           H  
ATOM   1302  N   GLU A  88      35.335  10.213  -0.433  1.00  0.63           N  
ATOM   1303  CA  GLU A  88      34.845   9.214   0.518  1.00  0.63           C  
ATOM   1304  C   GLU A  88      33.317   9.095   0.505  1.00  0.63           C  
ATOM   1305  O   GLU A  88      32.763   8.096   0.960  1.00  0.63           O  
ATOM   1306  CB  GLU A  88      35.303   9.569   1.935  1.00  0.63           C  
ATOM   1307  CG  GLU A  88      36.811   9.488   2.148  1.00  0.63           C  
ATOM   1308  CD  GLU A  88      37.246   9.891   3.545  1.00  0.63           C  
ATOM   1309  OE1 GLU A  88      36.410  10.297   4.321  1.00  0.63           O  
ATOM   1310  OE2 GLU A  88      38.417   9.797   3.829  1.00  0.63           O  
ATOM   1311  H   GLU A  88      35.839  10.992  -0.040  1.00  0.63           H  
ATOM   1312  HA  GLU A  88      35.264   8.245   0.243  1.00  0.63           H  
ATOM   1313 1HB  GLU A  88      34.985  10.589   2.169  1.00  0.63           H  
ATOM   1314 2HB  GLU A  88      34.822   8.905   2.651  1.00  0.63           H  
ATOM   1315 1HG  GLU A  88      37.139   8.467   1.957  1.00  0.63           H  
ATOM   1316 2HG  GLU A  88      37.299  10.139   1.420  1.00  0.63           H  
ATOM   1317  N   ASP A  89      32.636  10.123  -0.004  1.00  0.62           N  
ATOM   1318  CA  ASP A  89      31.186  10.152  -0.051  1.00  0.62           C  
ATOM   1319  C   ASP A  89      30.657   9.474  -1.325  1.00  0.62           C  
ATOM   1320  O   ASP A  89      29.434   9.402  -1.525  1.00  0.62           O  
ATOM   1321  CB  ASP A  89      30.678  11.607   0.008  1.00  0.62           C  
ATOM   1322  CG  ASP A  89      30.868  12.371   1.367  1.00  0.62           C  
ATOM   1323  OD1 ASP A  89      30.472  11.895   2.435  1.00  0.62           O  
ATOM   1324  OD2 ASP A  89      31.455  13.440   1.330  1.00  0.62           O  
ATOM   1325  H   ASP A  89      33.137  10.915  -0.395  1.00  0.62           H  
ATOM   1326  HA  ASP A  89      30.804   9.604   0.806  1.00  0.62           H  
ATOM   1327 1HB  ASP A  89      31.178  12.178  -0.770  1.00  0.62           H  
ATOM   1328 2HB  ASP A  89      29.618  11.623  -0.235  1.00  0.62           H  
ATOM   1329  N   THR A  90      31.562   8.986  -2.199  1.00  0.61           N  
ATOM   1330  CA  THR A  90      31.117   8.269  -3.393  1.00  0.61           C  
ATOM   1331  C   THR A  90      30.361   7.024  -2.947  1.00  0.61           C  
ATOM   1332  O   THR A  90      30.901   6.189  -2.217  1.00  0.61           O  
ATOM   1333  CB  THR A  90      32.309   7.836  -4.267  1.00  0.61           C  
ATOM   1334  OG1 THR A  90      33.066   8.998  -4.695  1.00  0.61           O  
ATOM   1335  CG2 THR A  90      31.856   6.972  -5.461  1.00  0.61           C  
ATOM   1336  H   THR A  90      32.566   9.085  -2.037  1.00  0.61           H  
ATOM   1337  HA  THR A  90      30.451   8.909  -3.964  1.00  0.61           H  
ATOM   1338  HB  THR A  90      32.974   7.227  -3.654  1.00  0.61           H  
ATOM   1339  HG1 THR A  90      33.618   9.291  -3.925  1.00  0.61           H  
ATOM   1340 1HG2 THR A  90      32.728   6.662  -6.031  1.00  0.61           H  
ATOM   1341 2HG2 THR A  90      31.337   6.092  -5.086  1.00  0.61           H  
ATOM   1342 3HG2 THR A  90      31.196   7.502  -6.098  1.00  0.61           H  
ATOM   1343  N   ALA A  91      29.114   6.901  -3.378  1.00  0.61           N  
ATOM   1344  CA  ALA A  91      28.271   5.791  -2.933  1.00  0.61           C  
ATOM   1345  C   ALA A  91      26.919   5.795  -3.608  1.00  0.61           C  
ATOM   1346  O   ALA A  91      26.533   6.780  -4.243  1.00  0.61           O  
ATOM   1347  CB  ALA A  91      28.055   5.854  -1.441  1.00  0.61           C  
ATOM   1348  H   ALA A  91      28.763   7.604  -4.028  1.00  0.61           H  
ATOM   1349  HA  ALA A  91      28.770   4.860  -3.190  1.00  0.61           H  
ATOM   1350 1HB  ALA A  91      27.434   5.024  -1.140  1.00  0.61           H  
ATOM   1351 2HB  ALA A  91      28.984   5.814  -0.888  1.00  0.61           H  
ATOM   1352 3HB  ALA A  91      27.557   6.782  -1.236  1.00  0.61           H  
ATOM   1353  N   VAL A  92      26.168   4.718  -3.421  1.00  0.61           N  
ATOM   1354  CA  VAL A  92      24.770   4.754  -3.806  1.00  0.61           C  
ATOM   1355  C   VAL A  92      23.937   5.204  -2.606  1.00  0.61           C  
ATOM   1356  O   VAL A  92      24.108   4.699  -1.493  1.00  0.61           O  
ATOM   1357  CB  VAL A  92      24.276   3.399  -4.321  1.00  0.61           C  
ATOM   1358  CG1 VAL A  92      22.796   3.488  -4.641  1.00  0.61           C  
ATOM   1359  CG2 VAL A  92      25.041   3.036  -5.557  1.00  0.61           C  
ATOM   1360  H   VAL A  92      26.541   3.889  -2.955  1.00  0.61           H  
ATOM   1361  HA  VAL A  92      24.651   5.475  -4.603  1.00  0.61           H  
ATOM   1362  HB  VAL A  92      24.420   2.641  -3.549  1.00  0.61           H  
ATOM   1363 1HG1 VAL A  92      22.438   2.528  -5.008  1.00  0.61           H  
ATOM   1364 2HG1 VAL A  92      22.245   3.762  -3.751  1.00  0.61           H  
ATOM   1365 3HG1 VAL A  92      22.646   4.243  -5.403  1.00  0.61           H  
ATOM   1366 1HG2 VAL A  92      24.697   2.075  -5.933  1.00  0.61           H  
ATOM   1367 2HG2 VAL A  92      24.879   3.802  -6.316  1.00  0.61           H  
ATOM   1368 3HG2 VAL A  92      26.104   2.975  -5.325  1.00  0.61           H  
ATOM   1369  N   TYR A  93      23.081   6.192  -2.817  1.00  0.63           N  
ATOM   1370  CA  TYR A  93      22.234   6.735  -1.764  1.00  0.63           C  
ATOM   1371  C   TYR A  93      20.801   6.310  -1.959  1.00  0.63           C  
ATOM   1372  O   TYR A  93      20.256   6.433  -3.055  1.00  0.63           O  
ATOM   1373  CB  TYR A  93      22.339   8.247  -1.761  1.00  0.63           C  
ATOM   1374  CG  TYR A  93      23.667   8.767  -1.265  1.00  0.63           C  
ATOM   1375  CD1 TYR A  93      24.781   8.708  -2.084  1.00  0.63           C  
ATOM   1376  CD2 TYR A  93      23.761   9.348  -0.007  1.00  0.63           C  
ATOM   1377  CE1 TYR A  93      25.986   9.193  -1.641  1.00  0.63           C  
ATOM   1378  CE2 TYR A  93      24.968   9.848   0.422  1.00  0.63           C  
ATOM   1379  CZ  TYR A  93      26.089   9.760  -0.405  1.00  0.63           C  
ATOM   1380  OH  TYR A  93      27.327  10.228   0.009  1.00  0.63           O  
ATOM   1381  H   TYR A  93      23.011   6.570  -3.759  1.00  0.63           H  
ATOM   1382  HA  TYR A  93      22.573   6.348  -0.806  1.00  0.63           H  
ATOM   1383 1HB  TYR A  93      22.192   8.613  -2.780  1.00  0.63           H  
ATOM   1384 2HB  TYR A  93      21.559   8.666  -1.143  1.00  0.63           H  
ATOM   1385  HD1 TYR A  93      24.710   8.258  -3.078  1.00  0.63           H  
ATOM   1386  HD2 TYR A  93      22.880   9.408   0.636  1.00  0.63           H  
ATOM   1387  HE1 TYR A  93      26.869   9.125  -2.266  1.00  0.63           H  
ATOM   1388  HE2 TYR A  93      25.047  10.302   1.408  1.00  0.63           H  
ATOM   1389  HH  TYR A  93      28.018   9.961  -0.653  1.00  0.63           H  
ATOM   1390  N   TYR A  94      20.180   5.840  -0.890  1.00  0.69           N  
ATOM   1391  CA  TYR A  94      18.807   5.357  -0.963  1.00  0.69           C  
ATOM   1392  C   TYR A  94      17.944   6.096   0.015  1.00  0.69           C  
ATOM   1393  O   TYR A  94      18.373   6.364   1.140  1.00  0.69           O  
ATOM   1394  CB  TYR A  94      18.740   3.884  -0.523  1.00  0.69           C  
ATOM   1395  CG  TYR A  94      19.559   2.911  -1.306  1.00  0.69           C  
ATOM   1396  CD1 TYR A  94      20.913   2.761  -1.004  1.00  0.69           C  
ATOM   1397  CD2 TYR A  94      18.971   2.132  -2.279  1.00  0.69           C  
ATOM   1398  CE1 TYR A  94      21.673   1.851  -1.699  1.00  0.69           C  
ATOM   1399  CE2 TYR A  94      19.735   1.217  -2.977  1.00  0.69           C  
ATOM   1400  CZ  TYR A  94      21.082   1.079  -2.694  1.00  0.69           C  
ATOM   1401  OH  TYR A  94      21.841   0.169  -3.403  1.00  0.69           O  
ATOM   1402  H   TYR A  94      20.693   5.799  -0.010  1.00  0.69           H  
ATOM   1403  HA  TYR A  94      18.403   5.506  -1.964  1.00  0.69           H  
ATOM   1404 1HB  TYR A  94      19.048   3.815   0.521  1.00  0.69           H  
ATOM   1405 2HB  TYR A  94      17.698   3.558  -0.570  1.00  0.69           H  
ATOM   1406  HD1 TYR A  94      21.376   3.372  -0.221  1.00  0.69           H  
ATOM   1407  HD2 TYR A  94      17.903   2.244  -2.498  1.00  0.69           H  
ATOM   1408  HE1 TYR A  94      22.727   1.741  -1.473  1.00  0.69           H  
ATOM   1409  HE2 TYR A  94      19.276   0.603  -3.752  1.00  0.69           H  
ATOM   1410  HH  TYR A  94      22.770   0.264  -3.158  1.00  0.69           H  
ATOM   1411  N   CYS A  95      16.704   6.365  -0.358  1.00  0.81           N  
ATOM   1412  CA  CYS A  95      15.811   6.896   0.647  1.00  0.81           C  
ATOM   1413  C   CYS A  95      15.040   5.725   1.202  1.00  0.81           C  
ATOM   1414  O   CYS A  95      14.952   4.663   0.564  1.00  0.81           O  
ATOM   1415  CB  CYS A  95      14.857   7.957   0.131  1.00  0.81           C  
ATOM   1416  SG  CYS A  95      13.604   7.371  -0.979  1.00  0.81           S  
ATOM   1417  H   CYS A  95      16.378   6.173  -1.310  1.00  0.81           H  
ATOM   1418  HA  CYS A  95      16.396   7.349   1.437  1.00  0.81           H  
ATOM   1419 1HB  CYS A  95      14.373   8.451   0.976  1.00  0.81           H  
ATOM   1420 2HB  CYS A  95      15.454   8.691  -0.378  1.00  0.81           H  
ATOM   1421  N   ALA A  96      14.445   5.926   2.356  1.00  1.05           N  
ATOM   1422  CA  ALA A  96      13.675   4.878   2.972  1.00  1.05           C  
ATOM   1423  C   ALA A  96      12.631   5.414   3.920  1.00  1.05           C  
ATOM   1424  O   ALA A  96      12.644   6.590   4.302  1.00  1.05           O  
ATOM   1425  CB  ALA A  96      14.590   3.940   3.711  1.00  1.05           C  
ATOM   1426  H   ALA A  96      14.604   6.806   2.835  1.00  1.05           H  
ATOM   1427  HA  ALA A  96      13.174   4.330   2.188  1.00  1.05           H  
ATOM   1428 1HB  ALA A  96      14.004   3.132   4.123  1.00  1.05           H  
ATOM   1429 2HB  ALA A  96      15.312   3.543   3.026  1.00  1.05           H  
ATOM   1430 3HB  ALA A  96      15.083   4.478   4.490  1.00  1.05           H  
ATOM   1431  N   ALA A  97      11.731   4.529   4.331  1.00  1.47           N  
ATOM   1432  CA  ALA A  97      10.746   4.899   5.329  1.00  1.47           C  
ATOM   1433  C   ALA A  97      10.474   3.727   6.259  1.00  1.47           C  
ATOM   1434  O   ALA A  97      10.637   2.554   5.860  1.00  1.47           O  
ATOM   1435  CB  ALA A  97       9.464   5.358   4.666  1.00  1.47           C  
ATOM   1436  H   ALA A  97      11.757   3.590   3.937  1.00  1.47           H  
ATOM   1437  HA  ALA A  97      11.147   5.719   5.922  1.00  1.47           H  
ATOM   1438 1HB  ALA A  97       8.755   5.662   5.434  1.00  1.47           H  
ATOM   1439 2HB  ALA A  97       9.680   6.187   4.024  1.00  1.47           H  
ATOM   1440 3HB  ALA A  97       9.043   4.550   4.079  1.00  1.47           H  
ATOM   1441  N   PRO A  98      10.197   4.117   7.526  1.00  2.15           N  
ATOM   1442  CA  PRO A  98       9.863   4.359   8.955  1.00  2.15           C  
ATOM   1443  C   PRO A  98      11.122   3.810   9.559  1.00  2.15           C  
ATOM   1444  O   PRO A  98      11.656   2.847   9.025  1.00  2.15           O  
ATOM   1445  CB  PRO A  98       8.668   3.559   9.391  1.00  2.15           C  
ATOM   1446  CG  PRO A  98       8.818   2.414   8.782  1.00  2.15           C  
ATOM   1447  CD  PRO A  98       9.559   2.667   7.592  1.00  2.15           C  
ATOM   1448  HA  PRO A  98       9.755   5.437   9.142  1.00  2.15           H  
ATOM   1449 1HB  PRO A  98       8.663   3.463  10.486  1.00  2.15           H  
ATOM   1450 2HB  PRO A  98       7.744   4.081   9.105  1.00  2.15           H  
ATOM   1451 1HG  PRO A  98       9.344   1.706   9.445  1.00  2.15           H  
ATOM   1452 2HG  PRO A  98       7.836   1.966   8.570  1.00  2.15           H  
ATOM   1453 1HD  PRO A  98      10.342   1.914   7.700  1.00  2.15           H  
ATOM   1454 2HD  PRO A  98       8.840   2.497   6.759  1.00  2.15           H  
ATOM   1455  N   MET A  99      11.680   4.449  10.573  1.00  3.13           N  
ATOM   1456  CA  MET A  99      13.003   3.991  10.958  1.00  3.13           C  
ATOM   1457  C   MET A  99      13.490   4.353  12.343  1.00  3.13           C  
ATOM   1458  O   MET A  99      12.878   5.102  13.100  1.00  3.13           O  
ATOM   1459  CB  MET A  99      14.006   4.500   9.935  1.00  3.13           C  
ATOM   1460  CG  MET A  99      14.121   5.971   9.895  1.00  3.13           C  
ATOM   1461  SD  MET A  99      15.009   6.488   8.486  1.00  3.13           S  
ATOM   1462  CE  MET A  99      13.776   6.038   7.286  1.00  3.13           C  
ATOM   1463  H   MET A  99      11.234   5.225  11.036  1.00  3.13           H  
ATOM   1464  HA  MET A  99      12.996   2.900  10.911  1.00  3.13           H  
ATOM   1465 1HB  MET A  99      14.989   4.076  10.112  1.00  3.13           H  
ATOM   1466 2HB  MET A  99      13.706   4.191   8.943  1.00  3.13           H  
ATOM   1467 1HG  MET A  99      13.127   6.381   9.847  1.00  3.13           H  
ATOM   1468 2HG  MET A  99      14.618   6.349  10.787  1.00  3.13           H  
ATOM   1469 1HE  MET A  99      14.145   6.255   6.298  1.00  3.13           H  
ATOM   1470 2HE  MET A  99      13.551   4.984   7.357  1.00  3.13           H  
ATOM   1471 3HE  MET A  99      12.866   6.601   7.469  1.00  3.13           H  
ATOM   1472  N   LEU A 100      14.687   3.866  12.590  1.00  4.38           N  
ATOM   1473  CA  LEU A 100      15.575   3.981  13.744  1.00  4.38           C  
ATOM   1474  C   LEU A 100      15.666   5.324  14.478  1.00  4.38           C  
ATOM   1475  O   LEU A 100      16.378   5.388  15.473  1.00  4.38           O  
ATOM   1476  CB  LEU A 100      16.975   3.680  13.225  1.00  4.38           C  
ATOM   1477  CG  LEU A 100      17.515   4.735  12.225  1.00  4.38           C  
ATOM   1478  CD1 LEU A 100      18.341   5.783  12.966  1.00  4.38           C  
ATOM   1479  CD2 LEU A 100      18.294   4.070  11.181  1.00  4.38           C  
ATOM   1480  H   LEU A 100      15.049   3.276  11.858  1.00  4.38           H  
ATOM   1481  HA  LEU A 100      15.276   3.218  14.462  1.00  4.38           H  
ATOM   1482 1HB  LEU A 100      17.670   3.620  14.067  1.00  4.38           H  
ATOM   1483 2HB  LEU A 100      16.960   2.717  12.721  1.00  4.38           H  
ATOM   1484  HG  LEU A 100      16.679   5.247  11.764  1.00  4.38           H  
ATOM   1485 1HD1 LEU A 100      18.699   6.521  12.263  1.00  4.38           H  
ATOM   1486 2HD1 LEU A 100      17.754   6.269  13.727  1.00  4.38           H  
ATOM   1487 3HD1 LEU A 100      19.184   5.293  13.427  1.00  4.38           H  
ATOM   1488 1HD2 LEU A 100      18.642   4.787  10.490  1.00  4.38           H  
ATOM   1489 2HD2 LEU A 100      19.133   3.562  11.618  1.00  4.38           H  
ATOM   1490 3HD2 LEU A 100      17.658   3.379  10.681  1.00  4.38           H  
ATOM   1491  N   LEU A 101      15.035   6.392  13.967  1.00  5.72           N  
ATOM   1492  CA  LEU A 101      15.251   7.819  14.296  1.00  5.72           C  
ATOM   1493  C   LEU A 101      15.982   8.111  15.619  1.00  5.72           C  
ATOM   1494  O   LEU A 101      16.854   8.970  15.660  1.00  5.72           O  
ATOM   1495  CB  LEU A 101      13.889   8.513  14.395  1.00  5.72           C  
ATOM   1496  CG  LEU A 101      13.897  10.036  14.636  1.00  5.72           C  
ATOM   1497  CD1 LEU A 101      14.468  10.775  13.385  1.00  5.72           C  
ATOM   1498  CD2 LEU A 101      12.509  10.469  14.981  1.00  5.72           C  
ATOM   1499  H   LEU A 101      14.363   6.193  13.233  1.00  5.72           H  
ATOM   1500  HA  LEU A 101      15.831   8.259  13.484  1.00  5.72           H  
ATOM   1501 1HB  LEU A 101      13.342   8.319  13.480  1.00  5.72           H  
ATOM   1502 2HB  LEU A 101      13.334   8.058  15.214  1.00  5.72           H  
ATOM   1503  HG  LEU A 101      14.562  10.263  15.473  1.00  5.72           H  
ATOM   1504 1HD1 LEU A 101      14.491  11.853  13.571  1.00  5.72           H  
ATOM   1505 2HD1 LEU A 101      15.469  10.423  13.186  1.00  5.72           H  
ATOM   1506 3HD1 LEU A 101      13.837  10.572  12.519  1.00  5.72           H  
ATOM   1507 1HD2 LEU A 101      12.498  11.543  15.172  1.00  5.72           H  
ATOM   1508 2HD2 LEU A 101      11.859  10.232  14.164  1.00  5.72           H  
ATOM   1509 3HD2 LEU A 101      12.175   9.937  15.871  1.00  5.72           H  
ATOM   1510  N   LEU A 102      15.614   7.433  16.697  1.00  6.86           N  
ATOM   1511  CA  LEU A 102      16.262   7.598  17.991  1.00  6.86           C  
ATOM   1512  C   LEU A 102      17.783   7.446  17.944  1.00  6.86           C  
ATOM   1513  O   LEU A 102      18.510   8.198  18.600  1.00  6.86           O  
ATOM   1514  CB  LEU A 102      15.753   6.528  18.963  1.00  6.86           C  
ATOM   1515  CG  LEU A 102      16.403   6.532  20.353  1.00  6.86           C  
ATOM   1516  CD1 LEU A 102      16.065   7.827  21.064  1.00  6.86           C  
ATOM   1517  CD2 LEU A 102      15.942   5.309  21.130  1.00  6.86           C  
ATOM   1518  H   LEU A 102      14.896   6.732  16.593  1.00  6.86           H  
ATOM   1519  HA  LEU A 102      16.023   8.592  18.370  1.00  6.86           H  
ATOM   1520 1HB  LEU A 102      14.682   6.657  19.093  1.00  6.86           H  
ATOM   1521 2HB  LEU A 102      15.930   5.548  18.516  1.00  6.86           H  
ATOM   1522  HG  LEU A 102      17.483   6.494  20.244  1.00  6.86           H  
ATOM   1523 1HD1 LEU A 102      16.543   7.838  22.044  1.00  6.86           H  
ATOM   1524 2HD1 LEU A 102      16.427   8.670  20.474  1.00  6.86           H  
ATOM   1525 3HD1 LEU A 102      14.986   7.903  21.185  1.00  6.86           H  
ATOM   1526 1HD2 LEU A 102      16.416   5.301  22.111  1.00  6.86           H  
ATOM   1527 2HD2 LEU A 102      14.860   5.337  21.248  1.00  6.86           H  
ATOM   1528 3HD2 LEU A 102      16.226   4.408  20.584  1.00  6.86           H  
ATOM   1529  N   ARG A 103      18.253   6.402  17.262  1.00  7.55           N  
ATOM   1530  CA  ARG A 103      19.679   6.123  17.238  1.00  7.55           C  
ATOM   1531  C   ARG A 103      20.187   5.213  16.114  1.00  7.55           C  
ATOM   1532  O   ARG A 103      19.559   4.227  15.745  1.00  7.55           O  
ATOM   1533  CB  ARG A 103      20.063   5.498  18.570  1.00  7.55           C  
ATOM   1534  CG  ARG A 103      19.377   4.166  18.841  1.00  7.55           C  
ATOM   1535  CD  ARG A 103      19.682   3.633  20.193  1.00  7.55           C  
ATOM   1536  NE  ARG A 103      19.023   2.354  20.422  1.00  7.55           N  
ATOM   1537  CZ  ARG A 103      19.090   1.643  21.564  1.00  7.55           C  
ATOM   1538  NH1 ARG A 103      19.790   2.091  22.582  1.00  7.55           N  
ATOM   1539  NH2 ARG A 103      18.448   0.491  21.661  1.00  7.55           N  
ATOM   1540  H   ARG A 103      17.603   5.849  16.717  1.00  7.55           H  
ATOM   1541  HA  ARG A 103      20.187   7.077  17.160  1.00  7.55           H  
ATOM   1542 1HB  ARG A 103      21.138   5.323  18.588  1.00  7.55           H  
ATOM   1543 2HB  ARG A 103      19.829   6.172  19.390  1.00  7.55           H  
ATOM   1544 1HG  ARG A 103      18.298   4.297  18.765  1.00  7.55           H  
ATOM   1545 2HG  ARG A 103      19.702   3.437  18.099  1.00  7.55           H  
ATOM   1546 1HD  ARG A 103      20.757   3.489  20.296  1.00  7.55           H  
ATOM   1547 2HD  ARG A 103      19.333   4.338  20.950  1.00  7.55           H  
ATOM   1548  HE  ARG A 103      18.471   1.972  19.666  1.00  7.55           H  
ATOM   1549 1HH1 ARG A 103      20.282   2.970  22.508  1.00  7.55           H  
ATOM   1550 2HH1 ARG A 103      19.839   1.555  23.436  1.00  7.55           H  
ATOM   1551 1HH2 ARG A 103      17.909   0.145  20.879  1.00  7.55           H  
ATOM   1552 2HH2 ARG A 103      18.497  -0.044  22.515  1.00  7.55           H  
ATOM   1553  N   ARG A 104      21.429   5.491  15.713  1.00  7.69           N  
ATOM   1554  CA  ARG A 104      22.306   4.743  14.797  1.00  7.69           C  
ATOM   1555  C   ARG A 104      21.702   3.648  13.844  1.00  7.69           C  
ATOM   1556  O   ARG A 104      21.341   4.009  12.729  1.00  7.69           O  
ATOM   1557  CB  ARG A 104      23.520   4.275  15.591  1.00  7.69           C  
ATOM   1558  CG  ARG A 104      24.459   5.403  16.024  1.00  7.69           C  
ATOM   1559  CD  ARG A 104      25.585   4.904  16.870  1.00  7.69           C  
ATOM   1560  NE  ARG A 104      26.484   5.982  17.289  1.00  7.69           N  
ATOM   1561  CZ  ARG A 104      27.442   5.856  18.232  1.00  7.69           C  
ATOM   1562  NH1 ARG A 104      27.613   4.705  18.857  1.00  7.69           N  
ATOM   1563  NH2 ARG A 104      28.209   6.891  18.530  1.00  7.69           N  
ATOM   1564  H   ARG A 104      21.808   6.365  16.059  1.00  7.69           H  
ATOM   1565  HA  ARG A 104      22.718   5.500  14.124  1.00  7.69           H  
ATOM   1566 1HB  ARG A 104      23.210   3.848  16.537  1.00  7.69           H  
ATOM   1567 2HB  ARG A 104      24.102   3.544  15.031  1.00  7.69           H  
ATOM   1568 1HG  ARG A 104      24.882   5.886  15.143  1.00  7.69           H  
ATOM   1569 2HG  ARG A 104      23.898   6.135  16.604  1.00  7.69           H  
ATOM   1570 1HD  ARG A 104      25.185   4.428  17.767  1.00  7.69           H  
ATOM   1571 2HD  ARG A 104      26.168   4.178  16.303  1.00  7.69           H  
ATOM   1572  HE  ARG A 104      26.390   6.895  16.839  1.00  7.69           H  
ATOM   1573 1HH1 ARG A 104      27.024   3.914  18.634  1.00  7.69           H  
ATOM   1574 2HH1 ARG A 104      28.329   4.618  19.563  1.00  7.69           H  
ATOM   1575 1HH2 ARG A 104      28.081   7.793  18.031  1.00  7.69           H  
ATOM   1576 2HH2 ARG A 104      28.924   6.804  19.230  1.00  7.69           H  
ATOM   1577  N   PRO A 105      21.671   2.319  14.173  1.00  7.27           N  
ATOM   1578  CA  PRO A 105      21.459   1.237  13.208  1.00  7.27           C  
ATOM   1579  C   PRO A 105      20.040   1.168  12.640  1.00  7.27           C  
ATOM   1580  O   PRO A 105      19.079   1.461  13.347  1.00  7.27           O  
ATOM   1581  CB  PRO A 105      21.702  -0.016  14.060  1.00  7.27           C  
ATOM   1582  CG  PRO A 105      21.327   0.404  15.466  1.00  7.27           C  
ATOM   1583  CD  PRO A 105      21.783   1.830  15.574  1.00  7.27           C  
ATOM   1584  HA  PRO A 105      22.217   1.344  12.424  1.00  7.27           H  
ATOM   1585 1HB  PRO A 105      21.083  -0.853  13.695  1.00  7.27           H  
ATOM   1586 2HB  PRO A 105      22.752  -0.335  13.976  1.00  7.27           H  
ATOM   1587 1HG  PRO A 105      20.240   0.304  15.614  1.00  7.27           H  
ATOM   1588 2HG  PRO A 105      21.809  -0.255  16.201  1.00  7.27           H  
ATOM   1589 1HD  PRO A 105      21.149   2.397  16.264  1.00  7.27           H  
ATOM   1590 2HD  PRO A 105      22.818   1.759  15.903  1.00  7.27           H  
ATOM   1591  N   PRO A 106      19.852   0.579  11.441  1.00  6.37           N  
ATOM   1592  CA  PRO A 106      18.575   0.384  10.762  1.00  6.37           C  
ATOM   1593  C   PRO A 106      17.770  -0.748  11.356  1.00  6.37           C  
ATOM   1594  O   PRO A 106      17.392  -1.703  10.678  1.00  6.37           O  
ATOM   1595  CB  PRO A 106      19.025   0.056   9.337  1.00  6.37           C  
ATOM   1596  CG  PRO A 106      20.340  -0.648   9.517  1.00  6.37           C  
ATOM   1597  CD  PRO A 106      21.009   0.074  10.677  1.00  6.37           C  
ATOM   1598  HA  PRO A 106      17.998   1.300  10.789  1.00  6.37           H  
ATOM   1599 1HB  PRO A 106      18.283  -0.589   8.853  1.00  6.37           H  
ATOM   1600 2HB  PRO A 106      19.093   0.960   8.740  1.00  6.37           H  
ATOM   1601 1HG  PRO A 106      20.170  -1.715   9.725  1.00  6.37           H  
ATOM   1602 2HG  PRO A 106      20.929  -0.595   8.588  1.00  6.37           H  
ATOM   1603 1HD  PRO A 106      21.598  -0.645  11.262  1.00  6.37           H  
ATOM   1604 2HD  PRO A 106      21.617   0.909  10.294  1.00  6.37           H  
ATOM   1605  N   ASN A 107      17.441  -0.605  12.628  1.00  5.16           N  
ATOM   1606  CA  ASN A 107      16.737  -1.635  13.370  1.00  5.16           C  
ATOM   1607  C   ASN A 107      15.225  -1.601  13.146  1.00  5.16           C  
ATOM   1608  O   ASN A 107      14.463  -1.406  14.094  1.00  5.16           O  
ATOM   1609  CB  ASN A 107      17.075  -1.499  14.844  1.00  5.16           C  
ATOM   1610  CG  ASN A 107      16.665  -2.692  15.684  1.00  5.16           C  
ATOM   1611  OD1 ASN A 107      16.489  -3.807  15.179  1.00  5.16           O  
ATOM   1612  ND2 ASN A 107      16.527  -2.474  16.972  1.00  5.16           N  
ATOM   1613  H   ASN A 107      17.751   0.237  13.108  1.00  5.16           H  
ATOM   1614  HA  ASN A 107      17.092  -2.607  13.023  1.00  5.16           H  
ATOM   1615 1HB  ASN A 107      18.153  -1.350  14.949  1.00  5.16           H  
ATOM   1616 2HB  ASN A 107      16.589  -0.608  15.240  1.00  5.16           H  
ATOM   1617 1HD2 ASN A 107      16.267  -3.224  17.582  1.00  5.16           H  
ATOM   1618 2HD2 ASN A 107      16.685  -1.560  17.344  1.00  5.16           H  
ATOM   1619  N   THR A 108      14.829  -1.837  11.886  1.00  3.88           N  
ATOM   1620  CA  THR A 108      13.444  -1.885  11.368  1.00  3.88           C  
ATOM   1621  C   THR A 108      13.100  -0.820  10.337  1.00  3.88           C  
ATOM   1622  O   THR A 108      12.708   0.288  10.694  1.00  3.88           O  
ATOM   1623  CB  THR A 108      12.343  -1.728  12.437  1.00  3.88           C  
ATOM   1624  OG1 THR A 108      12.444  -2.755  13.414  1.00  3.88           O  
ATOM   1625  CG2 THR A 108      10.970  -1.816  11.749  1.00  3.88           C  
ATOM   1626  H   THR A 108      15.594  -1.984  11.229  1.00  3.88           H  
ATOM   1627  HA  THR A 108      13.308  -2.855  10.889  1.00  3.88           H  
ATOM   1628  HB  THR A 108      12.420  -0.754  12.920  1.00  3.88           H  
ATOM   1629  HG1 THR A 108      13.124  -2.469  14.044  1.00  3.88           H  
ATOM   1630 1HG2 THR A 108      10.182  -1.702  12.492  1.00  3.88           H  
ATOM   1631 2HG2 THR A 108      10.883  -1.024  11.003  1.00  3.88           H  
ATOM   1632 3HG2 THR A 108      10.869  -2.784  11.260  1.00  3.88           H  
ATOM   1633  N   LEU A 109      13.202  -1.173   9.063  1.00  2.77           N  
ATOM   1634  CA  LEU A 109      12.705  -0.325   7.980  1.00  2.77           C  
ATOM   1635  C   LEU A 109      11.747  -1.139   7.152  1.00  2.77           C  
ATOM   1636  O   LEU A 109      11.873  -2.365   7.118  1.00  2.77           O  
ATOM   1637  CB  LEU A 109      13.808   0.272   7.121  1.00  2.77           C  
ATOM   1638  CG  LEU A 109      14.527   1.398   7.770  1.00  2.77           C  
ATOM   1639  CD1 LEU A 109      15.812   0.932   8.407  1.00  2.77           C  
ATOM   1640  CD2 LEU A 109      14.724   2.433   6.755  1.00  2.77           C  
ATOM   1641  H   LEU A 109      13.579  -2.081   8.839  1.00  2.77           H  
ATOM   1642  HA  LEU A 109      12.145   0.503   8.411  1.00  2.77           H  
ATOM   1643 1HB  LEU A 109      14.531  -0.501   6.882  1.00  2.77           H  
ATOM   1644 2HB  LEU A 109      13.369   0.644   6.191  1.00  2.77           H  
ATOM   1645  HG  LEU A 109      13.907   1.797   8.567  1.00  2.77           H  
ATOM   1646 1HD1 LEU A 109      16.302   1.769   8.887  1.00  2.77           H  
ATOM   1647 2HD1 LEU A 109      15.600   0.170   9.151  1.00  2.77           H  
ATOM   1648 3HD1 LEU A 109      16.462   0.521   7.642  1.00  2.77           H  
ATOM   1649 1HD2 LEU A 109      15.194   3.273   7.195  1.00  2.77           H  
ATOM   1650 2HD2 LEU A 109      15.335   2.052   5.948  1.00  2.77           H  
ATOM   1651 3HD2 LEU A 109      13.741   2.723   6.376  1.00  2.77           H  
ATOM   1652  N   THR A 110      10.765  -0.496   6.522  1.00  1.96           N  
ATOM   1653  CA  THR A 110       9.825  -1.265   5.726  1.00  1.96           C  
ATOM   1654  C   THR A 110       9.814  -0.889   4.245  1.00  1.96           C  
ATOM   1655  O   THR A 110       9.477  -1.732   3.409  1.00  1.96           O  
ATOM   1656  CB  THR A 110       8.414  -1.180   6.345  1.00  1.96           C  
ATOM   1657  OG1 THR A 110       7.965   0.164   6.381  1.00  1.96           O  
ATOM   1658  CG2 THR A 110       8.436  -1.713   7.772  1.00  1.96           C  
ATOM   1659  H   THR A 110      10.694   0.521   6.555  1.00  1.96           H  
ATOM   1660  HA  THR A 110      10.119  -2.312   5.776  1.00  1.96           H  
ATOM   1661  HB  THR A 110       7.724  -1.769   5.741  1.00  1.96           H  
ATOM   1662  HG1 THR A 110       7.014   0.172   6.519  1.00  1.96           H  
ATOM   1663 1HG2 THR A 110       7.434  -1.655   8.196  1.00  1.96           H  
ATOM   1664 2HG2 THR A 110       8.771  -2.751   7.767  1.00  1.96           H  
ATOM   1665 3HG2 THR A 110       9.117  -1.115   8.378  1.00  1.96           H  
ATOM   1666  N   TYR A 111      10.224   0.339   3.895  1.00  1.41           N  
ATOM   1667  CA  TYR A 111      10.208   0.708   2.482  1.00  1.41           C  
ATOM   1668  C   TYR A 111      11.490   1.368   2.038  1.00  1.41           C  
ATOM   1669  O   TYR A 111      12.056   2.205   2.740  1.00  1.41           O  
ATOM   1670  CB  TYR A 111       9.029   1.619   2.151  1.00  1.41           C  
ATOM   1671  CG  TYR A 111       7.719   0.967   2.445  1.00  1.41           C  
ATOM   1672  CD1 TYR A 111       7.106   1.159   3.667  1.00  1.41           C  
ATOM   1673  CD2 TYR A 111       7.146   0.120   1.509  1.00  1.41           C  
ATOM   1674  CE1 TYR A 111       5.912   0.512   3.947  1.00  1.41           C  
ATOM   1675  CE2 TYR A 111       5.965  -0.528   1.791  1.00  1.41           C  
ATOM   1676  CZ  TYR A 111       5.346  -0.334   3.004  1.00  1.41           C  
ATOM   1677  OH  TYR A 111       4.173  -0.996   3.297  1.00  1.41           O  
ATOM   1678  H   TYR A 111      10.491   1.022   4.601  1.00  1.41           H  
ATOM   1679  HA  TYR A 111      10.103  -0.200   1.890  1.00  1.41           H  
ATOM   1680 1HB  TYR A 111       9.098   2.533   2.734  1.00  1.41           H  
ATOM   1681 2HB  TYR A 111       9.052   1.895   1.094  1.00  1.41           H  
ATOM   1682  HD1 TYR A 111       7.564   1.817   4.409  1.00  1.41           H  
ATOM   1683  HD2 TYR A 111       7.638  -0.042   0.550  1.00  1.41           H  
ATOM   1684  HE1 TYR A 111       5.427   0.659   4.909  1.00  1.41           H  
ATOM   1685  HE2 TYR A 111       5.527  -1.198   1.054  1.00  1.41           H  
ATOM   1686  HH  TYR A 111       4.072  -1.761   2.695  1.00  1.41           H  
ATOM   1687  N   TRP A 112      11.918   1.007   0.839  1.00  1.07           N  
ATOM   1688  CA  TRP A 112      13.112   1.563   0.222  1.00  1.07           C  
ATOM   1689  C   TRP A 112      12.804   1.991  -1.198  1.00  1.07           C  
ATOM   1690  O   TRP A 112      11.965   1.379  -1.863  1.00  1.07           O  
ATOM   1691  CB  TRP A 112      14.225   0.518   0.212  1.00  1.07           C  
ATOM   1692  CG  TRP A 112      14.662   0.086   1.592  1.00  1.07           C  
ATOM   1693  CD1 TRP A 112      14.070  -0.849   2.400  1.00  1.07           C  
ATOM   1694  CD2 TRP A 112      15.810   0.557   2.305  1.00  1.07           C  
ATOM   1695  NE1 TRP A 112      14.772  -0.975   3.568  1.00  1.07           N  
ATOM   1696  CE2 TRP A 112      15.843  -0.122   3.530  1.00  1.07           C  
ATOM   1697  CE3 TRP A 112      16.802   1.473   2.008  1.00  1.07           C  
ATOM   1698  CZ2 TRP A 112      16.837   0.102   4.463  1.00  1.07           C  
ATOM   1699  CZ3 TRP A 112      17.788   1.689   2.929  1.00  1.07           C  
ATOM   1700  CH2 TRP A 112      17.813   1.025   4.133  1.00  1.07           C  
ATOM   1701  H   TRP A 112      11.394   0.307   0.330  1.00  1.07           H  
ATOM   1702  HA  TRP A 112      13.440   2.435   0.785  1.00  1.07           H  
ATOM   1703 1HB  TRP A 112      13.892  -0.362  -0.338  1.00  1.07           H  
ATOM   1704 2HB  TRP A 112      15.091   0.923  -0.315  1.00  1.07           H  
ATOM   1705  HD1 TRP A 112      13.172  -1.412   2.151  1.00  1.07           H  
ATOM   1706  HE1 TRP A 112      14.543  -1.607   4.325  1.00  1.07           H  
ATOM   1707  HE3 TRP A 112      16.794   2.009   1.059  1.00  1.07           H  
ATOM   1708  HZ2 TRP A 112      16.871  -0.423   5.417  1.00  1.07           H  
ATOM   1709  HZ3 TRP A 112      18.538   2.394   2.669  1.00  1.07           H  
ATOM   1710  HH2 TRP A 112      18.615   1.227   4.839  1.00  1.07           H  
ATOM   1711  N   GLY A 113      13.492   3.017  -1.663  1.00  0.87           N  
ATOM   1712  CA  GLY A 113      13.351   3.469  -3.043  1.00  0.87           C  
ATOM   1713  C   GLY A 113      14.422   2.870  -3.958  1.00  0.87           C  
ATOM   1714  O   GLY A 113      14.890   1.746  -3.749  1.00  0.87           O  
ATOM   1715  H   GLY A 113      14.129   3.517  -1.036  1.00  0.87           H  
ATOM   1716 1HA  GLY A 113      12.363   3.204  -3.417  1.00  0.87           H  
ATOM   1717 2HA  GLY A 113      13.411   4.555  -3.071  1.00  0.87           H  
ATOM   1718  N   GLN A 114      14.755   3.619  -5.004  1.00  0.75           N  
ATOM   1719  CA  GLN A 114      15.730   3.244  -6.026  1.00  0.75           C  
ATOM   1720  C   GLN A 114      16.976   4.079  -5.814  1.00  0.75           C  
ATOM   1721  O   GLN A 114      16.987   5.261  -6.140  1.00  0.75           O  
ATOM   1722  CB  GLN A 114      15.190   3.512  -7.430  1.00  0.75           C  
ATOM   1723  CG  GLN A 114      16.150   3.109  -8.529  1.00  0.75           C  
ATOM   1724  CD  GLN A 114      15.629   3.404  -9.926  1.00  0.75           C  
ATOM   1725  OE1 GLN A 114      14.851   4.346 -10.169  1.00  0.75           O  
ATOM   1726  NE2 GLN A 114      16.065   2.584 -10.880  1.00  0.75           N  
ATOM   1727  H   GLN A 114      14.350   4.552  -5.045  1.00  0.75           H  
ATOM   1728  HA  GLN A 114      15.987   2.191  -5.916  1.00  0.75           H  
ATOM   1729 1HB  GLN A 114      14.252   2.976  -7.574  1.00  0.75           H  
ATOM   1730 2HB  GLN A 114      14.983   4.576  -7.532  1.00  0.75           H  
ATOM   1731 1HG  GLN A 114      17.088   3.659  -8.388  1.00  0.75           H  
ATOM   1732 2HG  GLN A 114      16.337   2.039  -8.451  1.00  0.75           H  
ATOM   1733 1HE2 GLN A 114      15.769   2.713 -11.827  1.00  0.75           H  
ATOM   1734 2HE2 GLN A 114      16.692   1.838 -10.649  1.00  0.75           H  
ATOM   1735  N   GLY A 115      18.040   3.466  -5.338  1.00  0.68           N  
ATOM   1736  CA  GLY A 115      19.198   4.260  -4.984  1.00  0.68           C  
ATOM   1737  C   GLY A 115      19.811   4.997  -6.157  1.00  0.68           C  
ATOM   1738  O   GLY A 115      19.769   4.527  -7.300  1.00  0.68           O  
ATOM   1739  H   GLY A 115      18.015   2.478  -5.137  1.00  0.68           H  
ATOM   1740 1HA  GLY A 115      18.880   4.979  -4.240  1.00  0.68           H  
ATOM   1741 2HA  GLY A 115      19.946   3.631  -4.517  1.00  0.68           H  
ATOM   1742  N   THR A 116      20.416   6.143  -5.845  1.00  0.65           N  
ATOM   1743  CA  THR A 116      21.068   6.984  -6.831  1.00  0.65           C  
ATOM   1744  C   THR A 116      22.570   6.957  -6.635  1.00  0.65           C  
ATOM   1745  O   THR A 116      23.059   6.988  -5.509  1.00  0.65           O  
ATOM   1746  CB  THR A 116      20.563   8.440  -6.693  1.00  0.65           C  
ATOM   1747  OG1 THR A 116      20.840   8.916  -5.372  1.00  0.65           O  
ATOM   1748  CG2 THR A 116      19.080   8.509  -6.939  1.00  0.65           C  
ATOM   1749  H   THR A 116      20.396   6.428  -4.870  1.00  0.65           H  
ATOM   1750  HA  THR A 116      20.838   6.611  -7.829  1.00  0.65           H  
ATOM   1751  HB  THR A 116      21.076   9.069  -7.407  1.00  0.65           H  
ATOM   1752  HG1 THR A 116      20.373   8.352  -4.733  1.00  0.65           H  
ATOM   1753 1HG2 THR A 116      18.738   9.534  -6.828  1.00  0.65           H  
ATOM   1754 2HG2 THR A 116      18.853   8.155  -7.944  1.00  0.65           H  
ATOM   1755 3HG2 THR A 116      18.583   7.875  -6.215  1.00  0.65           H  
ATOM   1756  N   GLN A 117      23.316   6.954  -7.727  1.00  0.65           N  
ATOM   1757  CA  GLN A 117      24.769   6.950  -7.614  1.00  0.65           C  
ATOM   1758  C   GLN A 117      25.348   8.349  -7.569  1.00  0.65           C  
ATOM   1759  O   GLN A 117      25.064   9.173  -8.448  1.00  0.65           O  
ATOM   1760  CB  GLN A 117      25.399   6.172  -8.772  1.00  0.65           C  
ATOM   1761  CG  GLN A 117      26.961   6.119  -8.769  1.00  0.65           C  
ATOM   1762  CD  GLN A 117      27.590   5.227  -7.666  1.00  0.65           C  
ATOM   1763  OE1 GLN A 117      27.266   4.038  -7.559  1.00  0.65           O  
ATOM   1764  NE2 GLN A 117      28.503   5.777  -6.875  1.00  0.65           N  
ATOM   1765  H   GLN A 117      22.878   6.934  -8.638  1.00  0.65           H  
ATOM   1766  HA  GLN A 117      25.043   6.455  -6.683  1.00  0.65           H  
ATOM   1767 1HB  GLN A 117      25.036   5.145  -8.755  1.00  0.65           H  
ATOM   1768 2HB  GLN A 117      25.084   6.615  -9.717  1.00  0.65           H  
ATOM   1769 1HG  GLN A 117      27.290   5.733  -9.732  1.00  0.65           H  
ATOM   1770 2HG  GLN A 117      27.348   7.133  -8.636  1.00  0.65           H  
ATOM   1771 1HE2 GLN A 117      28.941   5.223  -6.175  1.00  0.65           H  
ATOM   1772 2HE2 GLN A 117      28.765   6.748  -6.992  1.00  0.65           H  
ATOM   1773  N   VAL A 118      26.161   8.597  -6.556  1.00  0.67           N  
ATOM   1774  CA  VAL A 118      26.873   9.853  -6.405  1.00  0.67           C  
ATOM   1775  C   VAL A 118      28.358   9.590  -6.486  1.00  0.67           C  
ATOM   1776  O   VAL A 118      28.880   8.735  -5.762  1.00  0.67           O  
ATOM   1777  CB  VAL A 118      26.566  10.501  -5.054  1.00  0.67           C  
ATOM   1778  CG1 VAL A 118      27.383  11.810  -4.891  1.00  0.67           C  
ATOM   1779  CG2 VAL A 118      25.052  10.741  -4.952  1.00  0.67           C  
ATOM   1780  H   VAL A 118      26.297   7.876  -5.844  1.00  0.67           H  
ATOM   1781  HA  VAL A 118      26.588  10.530  -7.210  1.00  0.67           H  
ATOM   1782  HB  VAL A 118      26.875   9.837  -4.276  1.00  0.67           H  
ATOM   1783 1HG1 VAL A 118      27.175  12.262  -3.925  1.00  0.67           H  
ATOM   1784 2HG1 VAL A 118      28.444  11.582  -4.957  1.00  0.67           H  
ATOM   1785 3HG1 VAL A 118      27.122  12.498  -5.682  1.00  0.67           H  
ATOM   1786 1HG2 VAL A 118      24.811  11.181  -3.995  1.00  0.67           H  
ATOM   1787 2HG2 VAL A 118      24.743  11.405  -5.746  1.00  0.67           H  
ATOM   1788 3HG2 VAL A 118      24.519   9.793  -5.052  1.00  0.67           H  
ATOM   1789  N   THR A 119      29.035  10.303  -7.373  1.00  0.75           N  
ATOM   1790  CA  THR A 119      30.472  10.134  -7.506  1.00  0.75           C  
ATOM   1791  C   THR A 119      31.159  11.451  -7.236  1.00  0.75           C  
ATOM   1792  O   THR A 119      30.744  12.485  -7.758  1.00  0.75           O  
ATOM   1793  CB  THR A 119      30.866   9.566  -8.895  1.00  0.75           C  
ATOM   1794  OG1 THR A 119      30.247   8.283  -9.088  1.00  0.75           O  
ATOM   1795  CG2 THR A 119      32.377   9.401  -8.972  1.00  0.75           C  
ATOM   1796  H   THR A 119      28.534  10.988  -7.946  1.00  0.75           H  
ATOM   1797  HA  THR A 119      30.819   9.455  -6.747  1.00  0.75           H  
ATOM   1798  HB  THR A 119      30.528  10.243  -9.676  1.00  0.75           H  
ATOM   1799  HG1 THR A 119      30.625   7.865  -9.867  1.00  0.75           H  
ATOM   1800 1HG2 THR A 119      32.649   8.996  -9.945  1.00  0.75           H  
ATOM   1801 2HG2 THR A 119      32.866  10.363  -8.834  1.00  0.75           H  
ATOM   1802 3HG2 THR A 119      32.704   8.717  -8.189  1.00  0.75           H  
ATOM   1803  N   VAL A 120      32.188  11.428  -6.396  1.00  0.87           N  
ATOM   1804  CA  VAL A 120      32.887  12.665  -6.074  1.00  0.87           C  
ATOM   1805  C   VAL A 120      34.357  12.560  -6.490  1.00  0.87           C  
ATOM   1806  O   VAL A 120      35.028  11.582  -6.160  1.00  0.87           O  
ATOM   1807  CB  VAL A 120      32.777  12.947  -4.572  1.00  0.87           C  
ATOM   1808  CG1 VAL A 120      33.478  14.232  -4.254  1.00  0.87           C  
ATOM   1809  CG2 VAL A 120      31.317  12.977  -4.126  1.00  0.87           C  
ATOM   1810  H   VAL A 120      32.482  10.550  -5.961  1.00  0.87           H  
ATOM   1811  HA  VAL A 120      32.427  13.486  -6.616  1.00  0.87           H  
ATOM   1812  HB  VAL A 120      33.270  12.158  -4.030  1.00  0.87           H  
ATOM   1813 1HG1 VAL A 120      33.416  14.430  -3.198  1.00  0.87           H  
ATOM   1814 2HG1 VAL A 120      34.520  14.162  -4.548  1.00  0.87           H  
ATOM   1815 3HG1 VAL A 120      32.995  15.042  -4.800  1.00  0.87           H  
ATOM   1816 1HG2 VAL A 120      31.277  13.155  -3.056  1.00  0.87           H  
ATOM   1817 2HG2 VAL A 120      30.793  13.757  -4.641  1.00  0.87           H  
ATOM   1818 3HG2 VAL A 120      30.850  12.020  -4.342  1.00  0.87           H  
ATOM   1819  N   SER A 121      34.854  13.556  -7.227  1.00  1.05           N  
ATOM   1820  CA  SER A 121      36.239  13.488  -7.714  1.00  1.05           C  
ATOM   1821  C   SER A 121      36.908  14.846  -7.899  1.00  1.05           C  
ATOM   1822  O   SER A 121      36.261  15.877  -7.830  1.00  1.05           O  
ATOM   1823  CB  SER A 121      36.256  12.772  -9.056  1.00  1.05           C  
ATOM   1824  OG  SER A 121      35.616  13.544 -10.040  1.00  1.05           O  
ATOM   1825  H   SER A 121      34.234  14.331  -7.483  1.00  1.05           H  
ATOM   1826  HA  SER A 121      36.824  12.920  -6.992  1.00  1.05           H  
ATOM   1827 1HB  SER A 121      37.284  12.573  -9.353  1.00  1.05           H  
ATOM   1828 2HB  SER A 121      35.749  11.812  -8.958  1.00  1.05           H  
ATOM   1829  HG  SER A 121      34.750  13.775  -9.682  1.00  1.05           H  
ATOM   1830  N   SER A 122      38.218  14.844  -8.108  1.00  1.28           N  
ATOM   1831  CA  SER A 122      38.954  16.073  -8.407  1.00  1.28           C  
ATOM   1832  C   SER A 122      40.382  15.714  -8.771  1.00  1.28           C  
ATOM   1833  O   SER A 122      40.927  16.234  -9.745  1.00  1.28           O  
ATOM   1834  OXT SER A 122      40.851  14.685  -8.289  1.00  1.28           O  
ATOM   1835  CB  SER A 122      38.956  17.055  -7.242  1.00  1.28           C  
ATOM   1836  OG  SER A 122      39.669  18.224  -7.582  1.00  1.28           O  
ATOM   1837  H   SER A 122      38.712  13.963  -8.112  1.00  1.28           H  
ATOM   1838  HA  SER A 122      38.491  16.558  -9.269  1.00  1.28           H  
ATOM   1839 1HB  SER A 122      37.950  17.329  -6.969  1.00  1.28           H  
ATOM   1840 2HB  SER A 122      39.410  16.589  -6.370  1.00  1.28           H  
ATOM   1841  HG  SER A 122      40.593  17.958  -7.656  1.00  1.28           H  
TER    1842
ENDMDL

