REMARK ID 643825 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.833   0.447  -0.191  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.163   0.256  -0.758  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.723  -1.156  -0.532  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.944  -1.898  -1.491  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.150   1.283  -0.193  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.550   1.206  -0.811  1.00 24.67           C  
ATOM      7  CD  LYS A   1       6.492   2.240  -0.212  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.888   2.123  -0.809  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.824   3.129  -0.232  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.414   1.290  -0.545  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.238  -0.343  -0.412  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.853   0.482   0.824  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.092   0.410  -1.836  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.765   2.286  -0.366  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       4.244   1.149   0.884  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.962   0.216  -0.687  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.469   1.400  -1.879  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       6.106   3.243  -0.401  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.554   2.089   0.866  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       8.276   1.124  -0.613  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.828   2.275  -1.887  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.738   3.022  -0.652  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       8.477   4.060  -0.418  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       8.894   2.988   0.765  1.00 24.67           H  
ATOM     25  N   LEU A   2       4.022  -1.502   0.728  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.671  -2.784   1.056  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.728  -3.853   1.618  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.174  -4.895   2.112  1.00 24.67           O  
ATOM     29  CB  LEU A   2       5.788  -2.529   2.072  1.00 24.67           C  
ATOM     30  CG  LEU A   2       6.881  -1.587   1.596  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       7.896  -1.379   2.695  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       7.515  -2.162   0.344  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.808  -0.875   1.491  1.00 24.67           H  
ATOM     34  HA  LEU A   2       5.114  -3.180   0.143  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       5.353  -2.115   2.980  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       6.255  -3.485   2.317  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.447  -0.624   1.378  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       8.666  -0.690   2.351  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       7.400  -0.962   3.572  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       8.351  -2.334   2.956  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       8.289  -1.487  -0.016  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       7.954  -3.133   0.571  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       6.752  -2.282  -0.429  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.441  -3.574   1.598  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.463  -4.465   2.191  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.525  -5.857   1.580  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.515  -6.019   0.361  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.075  -3.859   2.015  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -0.044  -2.488   2.665  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.437  -1.403   1.740  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.312  -1.559   0.540  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.012  -0.427   2.187  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.134  -2.723   1.162  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.679  -4.547   3.257  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.153  -3.761   0.954  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.673  -4.515   2.459  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -1.084  -2.302   2.929  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.550  -2.472   3.578  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.590  -6.865   2.441  1.00 24.67           N  
ATOM     60  CA  GLY A   4       1.642  -8.259   2.014  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.049  -8.742   1.638  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.240  -9.932   1.372  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.600  -6.652   3.429  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.245  -8.888   2.810  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.980  -8.388   1.158  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.057  -7.864   1.700  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.418  -8.258   1.327  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.903  -9.435   2.159  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.651 -10.277   1.680  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.377  -7.099   1.472  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.881  -6.885   1.945  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.399  -8.570   0.276  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.372  -7.407   1.159  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.038  -6.270   0.849  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.403  -6.779   2.512  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.480  -9.499   3.418  1.00 24.67           N  
ATOM     77  CA  GLU A   6       5.908 -10.586   4.282  1.00 24.67           C  
ATOM     78  C   GLU A   6       5.450 -11.935   3.729  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.128 -12.944   3.915  1.00 24.67           O  
ATOM     80  CB  GLU A   6       5.361 -10.380   5.695  1.00 24.67           C  
ATOM     81  CG  GLU A   6       5.992  -9.205   6.445  1.00 24.67           C  
ATOM     82  CD  GLU A   6       5.394  -8.979   7.820  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       4.420  -9.619   8.139  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       5.918  -8.167   8.546  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.864  -8.784   3.770  1.00 24.67           H  
ATOM     86  HA  GLU A   6       6.997 -10.587   4.325  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.286 -10.212   5.646  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       5.526 -11.282   6.284  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.060  -9.393   6.553  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       5.870  -8.303   5.846  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.269 -11.970   3.098  1.00 24.67           N  
ATOM     92  CA  ALA A   7       3.750 -13.201   2.522  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.593 -13.592   1.320  1.00 24.67           C  
ATOM     94  O   ALA A   7       4.870 -14.771   1.087  1.00 24.67           O  
ATOM     95  CB  ALA A   7       2.298 -13.037   2.117  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.761 -11.108   2.930  1.00 24.67           H  
ATOM     97  HA  ALA A   7       3.832 -13.989   3.269  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.931 -13.974   1.701  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.706 -12.768   2.990  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.216 -12.253   1.367  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.989 -12.576   0.543  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.812 -12.801  -0.642  1.00 24.67           C  
ATOM    103  C   GLU A   8       7.196 -13.320  -0.250  1.00 24.67           C  
ATOM    104  O   GLU A   8       7.748 -14.223  -0.884  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.962 -11.520  -1.474  1.00 24.67           C  
ATOM    106  CG  GLU A   8       4.678 -11.036  -2.159  1.00 24.67           C  
ATOM    107  CD  GLU A   8       4.880  -9.775  -2.993  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       5.956  -9.221  -2.965  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.953  -9.376  -3.662  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.698 -11.629   0.795  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.329 -13.561  -1.258  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.321 -10.717  -0.834  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.715 -11.677  -2.245  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.298 -11.829  -2.801  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.931 -10.839  -1.386  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.740 -12.792   0.848  1.00 24.67           N  
ATOM    117  CA  HIS A   9       9.074 -13.171   1.308  1.00 24.67           C  
ATOM    118  C   HIS A   9       9.059 -14.486   2.089  1.00 24.67           C  
ATOM    119  O   HIS A   9       9.391 -14.534   3.276  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.668 -12.072   2.198  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.924 -10.760   1.490  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      10.643 -10.671   0.317  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       9.564  -9.493   1.806  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.708  -9.404  -0.062  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.064  -8.669   0.825  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.234 -12.054   1.338  1.00 24.67           H  
ATOM    127  HA  HIS A   9       9.728 -13.305   0.447  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       8.976 -11.877   3.023  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      10.602 -12.421   2.629  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      11.056 -11.433  -0.181  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       8.994  -9.075   2.637  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      11.237  -9.125  -0.974  1.00 24.67           H  
ATOM    133  N   LEU A  10       8.711 -15.551   1.390  1.00 24.67           N  
ATOM    134  CA  LEU A  10       8.600 -16.885   1.958  1.00 24.67           C  
ATOM    135  C   LEU A  10       9.839 -17.716   1.687  1.00 24.67           C  
ATOM    136  O   LEU A  10      10.240 -17.883   0.533  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.368 -17.598   1.391  1.00 24.67           C  
ATOM    138  CG  LEU A  10       7.173 -19.059   1.849  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.912 -19.093   3.346  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       6.008 -19.672   1.080  1.00 24.67           C  
ATOM    141  H   LEU A  10       8.466 -15.389   0.415  1.00 24.67           H  
ATOM    142  HA  LEU A  10       8.479 -16.789   3.037  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.478 -17.028   1.675  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       7.439 -17.594   0.303  1.00 24.67           H  
ATOM    145  HG  LEU A  10       8.082 -19.632   1.648  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.781 -20.127   3.667  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       7.755 -18.655   3.875  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       6.008 -18.526   3.569  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.867 -20.706   1.395  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.099 -19.102   1.283  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       6.224 -19.642   0.013  1.00 24.67           H  
ATOM    152  N   VAL A  11      10.454 -18.229   2.746  1.00 24.67           N  
ATOM    153  CA  VAL A  11      11.648 -19.044   2.584  1.00 24.67           C  
ATOM    154  C   VAL A  11      11.446 -20.472   3.079  1.00 24.67           C  
ATOM    155  O   VAL A  11      11.274 -20.724   4.274  1.00 24.67           O  
ATOM    156  CB  VAL A  11      12.826 -18.410   3.339  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      14.072 -19.284   3.182  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.066 -17.000   2.803  1.00 24.67           C  
ATOM    159  H   VAL A  11      10.087 -18.049   3.669  1.00 24.67           H  
ATOM    160  HA  VAL A  11      11.899 -19.083   1.523  1.00 24.67           H  
ATOM    161  HB  VAL A  11      12.590 -18.363   4.402  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.901 -18.836   3.729  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      13.873 -20.276   3.577  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      14.330 -19.360   2.127  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.895 -16.543   3.341  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.303 -17.051   1.740  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      12.169 -16.394   2.944  1.00 24.67           H  
ATOM    168  N   SER A  12      11.546 -21.425   2.163  1.00 24.67           N  
ATOM    169  CA  SER A  12      11.336 -22.830   2.499  1.00 24.67           C  
ATOM    170  C   SER A  12      12.601 -23.454   3.065  1.00 24.67           C  
ATOM    171  O   SER A  12      13.238 -24.298   2.442  1.00 24.67           O  
ATOM    172  CB  SER A  12      10.889 -23.602   1.274  1.00 24.67           C  
ATOM    173  OG  SER A  12       9.648 -23.140   0.814  1.00 24.67           O  
ATOM    174  H   SER A  12      11.727 -21.163   1.204  1.00 24.67           H  
ATOM    175  HA  SER A  12      10.556 -22.893   3.259  1.00 24.67           H  
ATOM    176 1HB  SER A  12      11.635 -23.498   0.485  1.00 24.67           H  
ATOM    177 2HB  SER A  12      10.822 -24.662   1.520  1.00 24.67           H  
ATOM    178  HG  SER A  12       9.036 -23.245   1.550  1.00 24.67           H  
ATOM    179  N   LYS A  13      12.983 -23.044   4.260  1.00 24.67           N  
ATOM    180  CA  LYS A  13      14.230 -23.578   4.795  1.00 24.67           C  
ATOM    181  C   LYS A  13      14.021 -25.003   5.301  1.00 24.67           C  
ATOM    182  O   LYS A  13      13.286 -25.232   6.264  1.00 24.67           O  
ATOM    183  CB  LYS A  13      14.759 -22.690   5.925  1.00 24.67           C  
ATOM    184  CG  LYS A  13      16.122 -23.115   6.472  1.00 24.67           C  
ATOM    185  CD  LYS A  13      16.623 -22.145   7.547  1.00 24.67           C  
ATOM    186  CE  LYS A  13      17.973 -22.583   8.110  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.465 -21.646   9.161  1.00 24.67           N  
ATOM    188  H   LYS A  13      12.422 -22.337   4.734  1.00 24.67           H  
ATOM    189  HA  LYS A  13      14.971 -23.606   3.998  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      14.841 -21.662   5.571  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      14.050 -22.695   6.753  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      16.041 -24.115   6.904  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      16.844 -23.153   5.657  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      16.726 -21.147   7.118  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      15.901 -22.098   8.361  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      17.872 -23.577   8.542  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.703 -22.620   7.301  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      19.358 -21.967   9.510  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.572 -20.721   8.767  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      17.801 -21.612   9.921  1.00 24.67           H  
ATOM    201  N   ARG A  14      14.671 -25.952   4.619  1.00 24.67           N  
ATOM    202  CA  ARG A  14      14.563 -27.377   4.919  1.00 24.67           C  
ATOM    203  C   ARG A  14      15.917 -28.063   4.755  1.00 24.67           C  
ATOM    204  O   ARG A  14      16.721 -27.679   3.906  1.00 24.67           O  
ATOM    205  CB  ARG A  14      13.546 -28.072   4.011  1.00 24.67           C  
ATOM    206  CG  ARG A  14      12.083 -27.605   4.144  1.00 24.67           C  
ATOM    207  CD  ARG A  14      11.494 -28.037   5.448  1.00 24.67           C  
ATOM    208  NE  ARG A  14      10.081 -27.712   5.560  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       9.579 -26.537   6.003  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      10.372 -25.555   6.384  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.266 -26.372   6.059  1.00 24.67           N  
ATOM    212  H   ARG A  14      15.242 -25.659   3.840  1.00 24.67           H  
ATOM    213  HA  ARG A  14      14.240 -27.492   5.953  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      13.831 -27.955   2.988  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      13.555 -29.141   4.221  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      12.020 -26.523   4.070  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      11.495 -28.052   3.341  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      11.602 -29.117   5.548  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.021 -27.544   6.265  1.00 24.67           H  
ATOM    220  HE  ARG A  14       9.419 -28.423   5.284  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      11.401 -25.649   6.353  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.974 -24.690   6.715  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.649 -27.119   5.770  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.881 -25.500   6.390  1.00 24.67           H  
ATOM    225  N   LYS A  15      16.149 -29.119   5.528  1.00 24.67           N  
ATOM    226  CA  LYS A  15      17.389 -29.900   5.424  1.00 24.67           C  
ATOM    227  C   LYS A  15      17.284 -31.043   4.409  1.00 24.67           C  
ATOM    228  O   LYS A  15      18.245 -31.777   4.186  1.00 24.67           O  
ATOM    229  CB  LYS A  15      17.757 -30.478   6.789  1.00 24.67           C  
ATOM    230  CG  LYS A  15      18.110 -29.437   7.847  1.00 24.67           C  
ATOM    231  CD  LYS A  15      18.474 -30.102   9.174  1.00 24.67           C  
ATOM    232  CE  LYS A  15      18.833 -29.077  10.242  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      19.154 -29.729  11.542  1.00 24.67           N  
ATOM    234  H   LYS A  15      15.462 -29.385   6.219  1.00 24.67           H  
ATOM    235  HA  LYS A  15      18.188 -29.235   5.097  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      16.929 -31.078   7.167  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      18.614 -31.143   6.678  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      18.954 -28.839   7.502  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      17.258 -28.776   8.002  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      17.630 -30.698   9.523  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      19.327 -30.765   9.025  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      19.697 -28.502   9.912  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      17.991 -28.399  10.385  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      19.387 -29.023  12.228  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      18.354 -30.256  11.862  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      19.940 -30.351  11.421  1.00 24.67           H  
ATOM    247  N   SER A  16      16.094 -31.207   3.840  1.00 24.67           N  
ATOM    248  CA  SER A  16      15.777 -32.292   2.914  1.00 24.67           C  
ATOM    249  C   SER A  16      15.697 -31.910   1.429  1.00 24.67           C  
ATOM    250  O   SER A  16      15.255 -32.721   0.614  1.00 24.67           O  
ATOM    251  CB  SER A  16      14.464 -32.918   3.332  1.00 24.67           C  
ATOM    252  OG  SER A  16      13.421 -31.985   3.255  1.00 24.67           O  
ATOM    253  H   SER A  16      15.370 -30.550   4.072  1.00 24.67           H  
ATOM    254  HA  SER A  16      16.560 -33.046   3.013  1.00 24.67           H  
ATOM    255 1HB  SER A  16      14.244 -33.772   2.692  1.00 24.67           H  
ATOM    256 2HB  SER A  16      14.552 -33.287   4.353  1.00 24.67           H  
ATOM    257  HG  SER A  16      13.286 -31.817   2.318  1.00 24.67           H  
ATOM    258  N   HIS A  17      16.073 -30.689   1.062  1.00 24.67           N  
ATOM    259  CA  HIS A  17      15.963 -30.317  -0.348  1.00 24.67           C  
ATOM    260  C   HIS A  17      16.941 -31.104  -1.238  1.00 24.67           C  
ATOM    261  O   HIS A  17      18.059 -31.394  -0.810  1.00 24.67           O  
ATOM    262  CB  HIS A  17      16.221 -28.822  -0.577  1.00 24.67           C  
ATOM    263  CG  HIS A  17      15.124 -27.911  -0.140  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      13.857 -27.956  -0.695  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      15.107 -26.900   0.751  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      13.108 -27.015  -0.144  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      13.842 -26.362   0.727  1.00 24.67           N  
ATOM    268  H   HIS A  17      16.439 -30.041   1.746  1.00 24.67           H  
ATOM    269  HA  HIS A  17      14.945 -30.519  -0.650  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      17.127 -28.533  -0.041  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      16.409 -28.643  -1.637  1.00 24.67           H  
ATOM    272  HD2 HIS A  17      15.942 -26.564   1.372  1.00 24.67           H  
ATOM    273  HE1 HIS A  17      12.066 -26.808  -0.377  1.00 24.67           H  
ATOM    274  HE2 HIS A  17      13.533 -25.573   1.299  1.00 24.67           H  
ATOM    275  N   PRO A  18      16.544 -31.461  -2.475  1.00 24.67           N  
ATOM    276  CA  PRO A  18      17.360 -32.106  -3.486  1.00 24.67           C  
ATOM    277  C   PRO A  18      18.328 -31.103  -4.091  1.00 24.67           C  
ATOM    278  O   PRO A  18      18.108 -29.896  -4.006  1.00 24.67           O  
ATOM    279  CB  PRO A  18      16.325 -32.574  -4.513  1.00 24.67           C  
ATOM    280  CG  PRO A  18      15.192 -31.583  -4.390  1.00 24.67           C  
ATOM    281  CD  PRO A  18      15.145 -31.220  -2.911  1.00 24.67           C  
ATOM    282  HA  PRO A  18      17.900 -32.952  -3.042  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      16.778 -32.580  -5.520  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      16.021 -33.607  -4.291  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      15.392 -30.710  -5.033  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      14.253 -32.031  -4.751  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      14.867 -30.159  -2.826  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      14.450 -31.888  -2.375  1.00 24.67           H  
ATOM    289  N   LEU A  19      19.377 -31.610  -4.721  1.00 24.27           N  
ATOM    290  CA  LEU A  19      20.315 -30.752  -5.427  1.00 24.27           C  
ATOM    291  C   LEU A  19      20.044 -30.798  -6.924  1.00 24.27           C  
ATOM    292  O   LEU A  19      19.571 -31.809  -7.444  1.00 24.27           O  
ATOM    293  CB  LEU A  19      21.748 -31.197  -5.139  1.00 24.27           C  
ATOM    294  CG  LEU A  19      22.140 -31.200  -3.657  1.00 24.27           C  
ATOM    295  CD1 LEU A  19      23.561 -31.713  -3.514  1.00 24.27           C  
ATOM    296  CD2 LEU A  19      21.996 -29.800  -3.096  1.00 24.27           C  
ATOM    297  H   LEU A  19      19.517 -32.608  -4.732  1.00 24.27           H  
ATOM    298  HA  LEU A  19      20.186 -29.727  -5.081  1.00 24.27           H  
ATOM    299 1HB  LEU A  19      21.886 -32.206  -5.525  1.00 24.27           H  
ATOM    300 2HB  LEU A  19      22.432 -30.534  -5.669  1.00 24.27           H  
ATOM    301  HG  LEU A  19      21.483 -31.873  -3.106  1.00 24.27           H  
ATOM    302 1HD1 LEU A  19      23.839 -31.727  -2.460  1.00 24.27           H  
ATOM    303 2HD1 LEU A  19      23.627 -32.723  -3.919  1.00 24.27           H  
ATOM    304 3HD1 LEU A  19      24.242 -31.059  -4.059  1.00 24.27           H  
ATOM    305 1HD2 LEU A  19      22.267 -29.803  -2.040  1.00 24.27           H  
ATOM    306 2HD2 LEU A  19      22.653 -29.119  -3.638  1.00 24.27           H  
ATOM    307 3HD2 LEU A  19      20.961 -29.469  -3.204  1.00 24.27           H  
ATOM    308  N   LYS A  20      20.346 -29.706  -7.618  1.00 23.22           N  
ATOM    309  CA  LYS A  20      20.200 -29.661  -9.070  1.00 23.22           C  
ATOM    310  C   LYS A  20      21.046 -30.735  -9.740  1.00 23.22           C  
ATOM    311  O   LYS A  20      22.228 -30.888  -9.422  1.00 23.22           O  
ATOM    312  CB  LYS A  20      20.588 -28.284  -9.614  1.00 23.22           C  
ATOM    313  CG  LYS A  20      20.395 -28.134 -11.125  1.00 23.22           C  
ATOM    314  CD  LYS A  20      20.734 -26.727 -11.598  1.00 23.22           C  
ATOM    315  CE  LYS A  20      20.565 -26.601 -13.105  1.00 23.22           C  
ATOM    316  NZ  LYS A  20      20.901 -25.235 -13.589  1.00 23.22           N  
ATOM    317  H   LYS A  20      20.703 -28.898  -7.131  1.00 23.22           H  
ATOM    318  HA  LYS A  20      19.156 -29.853  -9.318  1.00 23.22           H  
ATOM    319 1HB  LYS A  20      19.994 -27.515  -9.124  1.00 23.22           H  
ATOM    320 2HB  LYS A  20      21.636 -28.085  -9.391  1.00 23.22           H  
ATOM    321 1HG  LYS A  20      21.040 -28.844 -11.648  1.00 23.22           H  
ATOM    322 2HG  LYS A  20      19.361 -28.357 -11.383  1.00 23.22           H  
ATOM    323 1HD  LYS A  20      20.083 -26.006 -11.102  1.00 23.22           H  
ATOM    324 2HD  LYS A  20      21.767 -26.497 -11.338  1.00 23.22           H  
ATOM    325 1HE  LYS A  20      21.217 -27.323 -13.596  1.00 23.22           H  
ATOM    326 2HE  LYS A  20      19.531 -26.825 -13.368  1.00 23.22           H  
ATOM    327 1HZ  LYS A  20      20.778 -25.193 -14.591  1.00 23.22           H  
ATOM    328 2HZ  LYS A  20      20.293 -24.560 -13.147  1.00 23.22           H  
ATOM    329 3HZ  LYS A  20      21.862 -25.023 -13.360  1.00 23.22           H  
ATOM    330  N   LEU A  21      20.450 -31.469 -10.674  1.00 21.47           N  
ATOM    331  CA  LEU A  21      21.174 -32.511 -11.385  1.00 21.47           C  
ATOM    332  C   LEU A  21      21.789 -32.035 -12.686  1.00 21.47           C  
ATOM    333  O   LEU A  21      21.089 -31.565 -13.583  1.00 21.47           O  
ATOM    334  CB  LEU A  21      20.242 -33.682 -11.721  1.00 21.47           C  
ATOM    335  CG  LEU A  21      20.877 -34.810 -12.566  1.00 21.47           C  
ATOM    336  CD1 LEU A  21      21.985 -35.476 -11.776  1.00 21.47           C  
ATOM    337  CD2 LEU A  21      19.805 -35.809 -12.960  1.00 21.47           C  
ATOM    338  H   LEU A  21      19.476 -31.305 -10.884  1.00 21.47           H  
ATOM    339  HA  LEU A  21      21.973 -32.870 -10.741  1.00 21.47           H  
ATOM    340 1HB  LEU A  21      19.889 -34.121 -10.789  1.00 21.47           H  
ATOM    341 2HB  LEU A  21      19.385 -33.299 -12.269  1.00 21.47           H  
ATOM    342  HG  LEU A  21      21.320 -34.384 -13.468  1.00 21.47           H  
ATOM    343 1HD1 LEU A  21      22.437 -36.259 -12.385  1.00 21.47           H  
ATOM    344 2HD1 LEU A  21      22.743 -34.739 -11.520  1.00 21.47           H  
ATOM    345 3HD1 LEU A  21      21.577 -35.910 -10.867  1.00 21.47           H  
ATOM    346 1HD2 LEU A  21      20.253 -36.598 -13.565  1.00 21.47           H  
ATOM    347 2HD2 LEU A  21      19.360 -36.243 -12.066  1.00 21.47           H  
ATOM    348 3HD2 LEU A  21      19.035 -35.300 -13.540  1.00 21.47           H  
ATOM    349  N   ALA A  22      23.104 -32.160 -12.781  1.00 19.27           N  
ATOM    350  CA  ALA A  22      23.804 -31.812 -14.001  1.00 19.27           C  
ATOM    351  C   ALA A  22      23.802 -33.033 -14.900  1.00 19.27           C  
ATOM    352  O   ALA A  22      23.898 -34.158 -14.408  1.00 19.27           O  
ATOM    353  CB  ALA A  22      25.222 -31.361 -13.709  1.00 19.27           C  
ATOM    354  H   ALA A  22      23.620 -32.521 -11.992  1.00 19.27           H  
ATOM    355  HA  ALA A  22      23.263 -31.010 -14.502  1.00 19.27           H  
ATOM    356 1HB  ALA A  22      25.722 -31.114 -14.646  1.00 19.27           H  
ATOM    357 2HB  ALA A  22      25.199 -30.483 -13.064  1.00 19.27           H  
ATOM    358 3HB  ALA A  22      25.763 -32.165 -13.212  1.00 19.27           H  
ATOM    359  N   LEU A  23      23.720 -32.820 -16.203  1.00 17.27           N  
ATOM    360  CA  LEU A  23      23.757 -33.939 -17.126  1.00 17.27           C  
ATOM    361  C   LEU A  23      25.098 -34.070 -17.837  1.00 17.27           C  
ATOM    362  O   LEU A  23      25.432 -33.288 -18.725  1.00 17.27           O  
ATOM    363  CB  LEU A  23      22.617 -33.800 -18.123  1.00 17.27           C  
ATOM    364  CG  LEU A  23      21.225 -33.776 -17.488  1.00 17.27           C  
ATOM    365  CD1 LEU A  23      20.188 -33.575 -18.567  1.00 17.27           C  
ATOM    366  CD2 LEU A  23      20.992 -35.087 -16.739  1.00 17.27           C  
ATOM    367  H   LEU A  23      23.630 -31.879 -16.557  1.00 17.27           H  
ATOM    368  HA  LEU A  23      23.593 -34.856 -16.564  1.00 17.27           H  
ATOM    369 1HB  LEU A  23      22.750 -32.879 -18.685  1.00 17.27           H  
ATOM    370 2HB  LEU A  23      22.657 -34.619 -18.802  1.00 17.27           H  
ATOM    371  HG  LEU A  23      21.155 -32.942 -16.785  1.00 17.27           H  
ATOM    372 1HD1 LEU A  23      19.196 -33.551 -18.114  1.00 17.27           H  
ATOM    373 2HD1 LEU A  23      20.377 -32.633 -19.079  1.00 17.27           H  
ATOM    374 3HD1 LEU A  23      20.238 -34.392 -19.279  1.00 17.27           H  
ATOM    375 1HD2 LEU A  23      20.004 -35.073 -16.279  1.00 17.27           H  
ATOM    376 2HD2 LEU A  23      21.056 -35.921 -17.435  1.00 17.27           H  
ATOM    377 3HD2 LEU A  23      21.750 -35.206 -15.962  1.00 17.27           H  
ATOM    378  N   ASP A  24      25.862 -35.070 -17.415  1.00 15.92           N  
ATOM    379  CA  ASP A  24      27.202 -35.336 -17.928  1.00 15.92           C  
ATOM    380  C   ASP A  24      27.197 -35.688 -19.408  1.00 15.92           C  
ATOM    381  O   ASP A  24      26.253 -36.306 -19.919  1.00 15.92           O  
ATOM    382  CB  ASP A  24      27.870 -36.467 -17.140  1.00 15.92           C  
ATOM    383  CG  ASP A  24      28.282 -36.067 -15.717  1.00 15.92           C  
ATOM    384  OD1 ASP A  24      28.236 -34.902 -15.399  1.00 15.92           O  
ATOM    385  OD2 ASP A  24      28.641 -36.941 -14.966  1.00 15.92           O  
ATOM    386  H   ASP A  24      25.501 -35.662 -16.681  1.00 15.92           H  
ATOM    387  HA  ASP A  24      27.799 -34.434 -17.800  1.00 15.92           H  
ATOM    388 1HB  ASP A  24      27.189 -37.315 -17.076  1.00 15.92           H  
ATOM    389 2HB  ASP A  24      28.757 -36.803 -17.679  1.00 15.92           H  
ATOM    390  N   GLU A  25      28.282 -35.361 -20.092  1.00 15.43           N  
ATOM    391  CA  GLU A  25      28.381 -35.652 -21.514  1.00 15.43           C  
ATOM    392  C   GLU A  25      28.584 -37.143 -21.746  1.00 15.43           C  
ATOM    393  O   GLU A  25      29.707 -37.624 -21.909  1.00 15.43           O  
ATOM    394  CB  GLU A  25      29.525 -34.855 -22.142  1.00 15.43           C  
ATOM    395  CG  GLU A  25      29.329 -33.337 -22.111  1.00 15.43           C  
ATOM    396  CD  GLU A  25      30.470 -32.568 -22.748  1.00 15.43           C  
ATOM    397  OE1 GLU A  25      31.450 -33.177 -23.106  1.00 15.43           O  
ATOM    398  OE2 GLU A  25      30.352 -31.371 -22.878  1.00 15.43           O  
ATOM    399  H   GLU A  25      29.036 -34.872 -19.628  1.00 15.43           H  
ATOM    400  HA  GLU A  25      27.445 -35.357 -21.993  1.00 15.43           H  
ATOM    401 1HB  GLU A  25      30.454 -35.083 -21.622  1.00 15.43           H  
ATOM    402 2HB  GLU A  25      29.651 -35.157 -23.184  1.00 15.43           H  
ATOM    403 1HG  GLU A  25      28.405 -33.092 -22.634  1.00 15.43           H  
ATOM    404 2HG  GLU A  25      29.218 -33.020 -21.074  1.00 15.43           H  
ATOM    405  N   GLY A  26      27.463 -37.859 -21.760  1.00 15.85           N  
ATOM    406  CA  GLY A  26      27.438 -39.312 -21.864  1.00 15.85           C  
ATOM    407  C   GLY A  26      26.463 -39.991 -20.885  1.00 15.85           C  
ATOM    408  O   GLY A  26      26.374 -41.215 -20.859  1.00 15.85           O  
ATOM    409  H   GLY A  26      26.606 -37.338 -21.601  1.00 15.85           H  
ATOM    410 1HA  GLY A  26      27.169 -39.587 -22.883  1.00 15.85           H  
ATOM    411 2HA  GLY A  26      28.443 -39.698 -21.693  1.00 15.85           H  
ATOM    412  N   TYR A  27      25.697 -39.207 -20.114  1.00 17.14           N  
ATOM    413  CA  TYR A  27      24.700 -39.746 -19.162  1.00 17.14           C  
ATOM    414  C   TYR A  27      23.630 -40.625 -19.843  1.00 17.14           C  
ATOM    415  O   TYR A  27      22.979 -41.458 -19.205  1.00 17.14           O  
ATOM    416  CB  TYR A  27      23.961 -38.614 -18.432  1.00 17.14           C  
ATOM    417  CG  TYR A  27      22.800 -38.008 -19.223  1.00 17.14           C  
ATOM    418  CD1 TYR A  27      21.526 -38.525 -19.039  1.00 17.14           C  
ATOM    419  CD2 TYR A  27      22.994 -36.982 -20.123  1.00 17.14           C  
ATOM    420  CE1 TYR A  27      20.459 -38.013 -19.740  1.00 17.14           C  
ATOM    421  CE2 TYR A  27      21.924 -36.468 -20.829  1.00 17.14           C  
ATOM    422  CZ  TYR A  27      20.660 -36.982 -20.638  1.00 17.14           C  
ATOM    423  OH  TYR A  27      19.591 -36.474 -21.337  1.00 17.14           O  
ATOM    424  H   TYR A  27      25.832 -38.199 -20.146  1.00 17.14           H  
ATOM    425  HA  TYR A  27      25.224 -40.362 -18.431  1.00 17.14           H  
ATOM    426 1HB  TYR A  27      23.573 -38.980 -17.484  1.00 17.14           H  
ATOM    427 2HB  TYR A  27      24.669 -37.813 -18.212  1.00 17.14           H  
ATOM    428  HD1 TYR A  27      21.371 -39.341 -18.334  1.00 17.14           H  
ATOM    429  HD2 TYR A  27      23.980 -36.573 -20.278  1.00 17.14           H  
ATOM    430  HE1 TYR A  27      19.461 -38.424 -19.588  1.00 17.14           H  
ATOM    431  HE2 TYR A  27      22.084 -35.655 -21.535  1.00 17.14           H  
ATOM    432  HH  TYR A  27      19.884 -35.737 -21.876  1.00 17.14           H  
ATOM    433  N   GLY A  28      23.425 -40.409 -21.143  1.00 19.10           N  
ATOM    434  CA  GLY A  28      22.404 -41.087 -21.933  1.00 19.10           C  
ATOM    435  C   GLY A  28      22.686 -42.572 -22.152  1.00 19.10           C  
ATOM    436  O   GLY A  28      23.048 -42.993 -23.248  1.00 19.10           O  
ATOM    437  H   GLY A  28      24.012 -39.730 -21.598  1.00 19.10           H  
ATOM    438 1HA  GLY A  28      21.440 -40.969 -21.438  1.00 19.10           H  
ATOM    439 2HA  GLY A  28      22.321 -40.591 -22.897  1.00 19.10           H  
ATOM    440  N   VAL A  29      22.489 -43.344 -21.091  1.00 21.31           N  
ATOM    441  CA  VAL A  29      22.688 -44.792 -21.032  1.00 21.31           C  
ATOM    442  C   VAL A  29      21.908 -45.516 -22.124  1.00 21.31           C  
ATOM    443  O   VAL A  29      20.779 -45.139 -22.446  1.00 21.31           O  
ATOM    444  CB  VAL A  29      22.223 -45.316 -19.660  1.00 21.31           C  
ATOM    445  CG1 VAL A  29      20.730 -45.139 -19.538  1.00 21.31           C  
ATOM    446  CG2 VAL A  29      22.583 -46.792 -19.490  1.00 21.31           C  
ATOM    447  H   VAL A  29      22.233 -42.852 -20.237  1.00 21.31           H  
ATOM    448  HA  VAL A  29      23.754 -45.001 -21.154  1.00 21.31           H  
ATOM    449  HB  VAL A  29      22.703 -44.725 -18.877  1.00 21.31           H  
ATOM    450 1HG1 VAL A  29      20.400 -45.491 -18.561  1.00 21.31           H  
ATOM    451 2HG1 VAL A  29      20.481 -44.084 -19.649  1.00 21.31           H  
ATOM    452 3HG1 VAL A  29      20.234 -45.720 -20.320  1.00 21.31           H  
ATOM    453 1HG2 VAL A  29      22.254 -47.130 -18.511  1.00 21.31           H  
ATOM    454 2HG2 VAL A  29      22.093 -47.398 -20.251  1.00 21.31           H  
ATOM    455 3HG2 VAL A  29      23.657 -46.904 -19.568  1.00 21.31           H  
ATOM    456  N   ASP A  30      22.519 -46.556 -22.692  1.00 23.11           N  
ATOM    457  CA  ASP A  30      21.890 -47.316 -23.766  1.00 23.11           C  
ATOM    458  C   ASP A  30      20.498 -47.781 -23.344  1.00 23.11           C  
ATOM    459  O   ASP A  30      20.295 -48.236 -22.206  1.00 23.11           O  
ATOM    460  CB  ASP A  30      22.724 -48.561 -24.123  1.00 23.11           C  
ATOM    461  CG  ASP A  30      24.123 -48.255 -24.770  1.00 23.11           C  
ATOM    462  OD1 ASP A  30      24.367 -47.126 -25.082  1.00 23.11           O  
ATOM    463  OD2 ASP A  30      24.920 -49.167 -24.944  1.00 23.11           O  
ATOM    464  H   ASP A  30      23.442 -46.810 -22.374  1.00 23.11           H  
ATOM    465  HA  ASP A  30      21.795 -46.672 -24.643  1.00 23.11           H  
ATOM    466 1HB  ASP A  30      22.855 -49.164 -23.229  1.00 23.11           H  
ATOM    467 2HB  ASP A  30      22.152 -49.176 -24.821  1.00 23.11           H  
ATOM    468  N   SER A  31      19.541 -47.671 -24.266  1.00 24.24           N  
ATOM    469  CA  SER A  31      18.173 -48.073 -23.986  1.00 24.24           C  
ATOM    470  C   SER A  31      18.151 -49.529 -23.568  1.00 24.24           C  
ATOM    471  O   SER A  31      18.862 -50.350 -24.143  1.00 24.24           O  
ATOM    472  CB  SER A  31      17.290 -47.852 -25.203  1.00 24.24           C  
ATOM    473  OG  SER A  31      15.978 -48.294 -24.973  1.00 24.24           O  
ATOM    474  H   SER A  31      19.772 -47.286 -25.172  1.00 24.24           H  
ATOM    475  HA  SER A  31      17.797 -47.469 -23.159  1.00 24.24           H  
ATOM    476 1HB  SER A  31      17.277 -46.791 -25.444  1.00 24.24           H  
ATOM    477 2HB  SER A  31      17.706 -48.377 -26.064  1.00 24.24           H  
ATOM    478  HG  SER A  31      16.003 -49.272 -24.994  1.00 24.24           H  
ATOM    479  N   ASP A  32      17.337 -49.822 -22.553  1.00 24.27           N  
ATOM    480  CA  ASP A  32      17.147 -51.157 -21.970  1.00 24.27           C  
ATOM    481  C   ASP A  32      18.365 -51.707 -21.208  1.00 24.27           C  
ATOM    482  O   ASP A  32      18.348 -52.861 -20.768  1.00 24.27           O  
ATOM    483  CB  ASP A  32      16.722 -52.159 -23.050  1.00 24.27           C  
ATOM    484  CG  ASP A  32      15.390 -51.781 -23.685  1.00 24.27           C  
ATOM    485  OD1 ASP A  32      14.487 -51.432 -22.962  1.00 24.27           O  
ATOM    486  OD2 ASP A  32      15.303 -51.794 -24.889  1.00 24.27           O  
ATOM    487  H   ASP A  32      16.804 -49.061 -22.158  1.00 24.27           H  
ATOM    488  HA  ASP A  32      16.326 -51.086 -21.256  1.00 24.27           H  
ATOM    489 1HB  ASP A  32      17.482 -52.258 -23.819  1.00 24.27           H  
ATOM    490 2HB  ASP A  32      16.612 -53.141 -22.589  1.00 24.27           H  
ATOM    491  N   GLY A  33      19.380 -50.875 -20.962  1.00 23.22           N  
ATOM    492  CA  GLY A  33      20.523 -51.304 -20.166  1.00 23.22           C  
ATOM    493  C   GLY A  33      21.561 -52.061 -20.987  1.00 23.22           C  
ATOM    494  O   GLY A  33      21.637 -51.908 -22.200  1.00 23.22           O  
ATOM    495  H   GLY A  33      19.396 -49.934 -21.360  1.00 23.22           H  
ATOM    496 1HA  GLY A  33      20.987 -50.420 -19.727  1.00 23.22           H  
ATOM    497 2HA  GLY A  33      20.179 -51.925 -19.343  1.00 23.22           H  
ATOM    498  N   SER A  34      22.411 -52.842 -20.308  1.00 21.45           N  
ATOM    499  CA  SER A  34      23.542 -53.509 -20.973  1.00 21.45           C  
ATOM    500  C   SER A  34      24.371 -52.489 -21.742  1.00 21.45           C  
ATOM    501  O   SER A  34      24.753 -52.713 -22.893  1.00 21.45           O  
ATOM    502  CB  SER A  34      23.072 -54.616 -21.902  1.00 21.45           C  
ATOM    503  OG  SER A  34      22.388 -55.617 -21.195  1.00 21.45           O  
ATOM    504  H   SER A  34      22.280 -52.961 -19.314  1.00 21.45           H  
ATOM    505  HA  SER A  34      24.183 -53.955 -20.208  1.00 21.45           H  
ATOM    506 1HB  SER A  34      22.427 -54.212 -22.681  1.00 21.45           H  
ATOM    507 2HB  SER A  34      23.939 -55.050 -22.399  1.00 21.45           H  
ATOM    508  HG  SER A  34      21.561 -55.224 -20.908  1.00 21.45           H  
ATOM    509  N   GLU A  35      24.658 -51.378 -21.076  1.00 19.18           N  
ATOM    510  CA  GLU A  35      25.404 -50.270 -21.640  1.00 19.18           C  
ATOM    511  C   GLU A  35      26.724 -50.744 -22.208  1.00 19.18           C  
ATOM    512  O   GLU A  35      27.497 -51.445 -21.531  1.00 19.18           O  
ATOM    513  CB  GLU A  35      25.644 -49.198 -20.567  1.00 19.18           C  
ATOM    514  CG  GLU A  35      26.268 -47.899 -21.083  1.00 19.18           C  
ATOM    515  CD  GLU A  35      26.534 -46.884 -19.995  1.00 19.18           C  
ATOM    516  OE1 GLU A  35      26.098 -47.090 -18.888  1.00 19.18           O  
ATOM    517  OE2 GLU A  35      27.187 -45.912 -20.273  1.00 19.18           O  
ATOM    518  H   GLU A  35      24.311 -51.297 -20.133  1.00 19.18           H  
ATOM    519  HA  GLU A  35      24.832 -49.843 -22.456  1.00 19.18           H  
ATOM    520 1HB  GLU A  35      24.698 -48.959 -20.091  1.00 19.18           H  
ATOM    521 2HB  GLU A  35      26.301 -49.601 -19.795  1.00 19.18           H  
ATOM    522 1HG  GLU A  35      27.193 -48.115 -21.607  1.00 19.18           H  
ATOM    523 2HG  GLU A  35      25.581 -47.460 -21.810  1.00 19.18           H  
ATOM    524  N   ASP A  36      27.035 -50.327 -23.431  1.00 17.11           N  
ATOM    525  CA  ASP A  36      28.285 -50.779 -24.005  1.00 17.11           C  
ATOM    526  C   ASP A  36      29.465 -50.038 -23.422  1.00 17.11           C  
ATOM    527  O   ASP A  36      29.933 -49.023 -23.935  1.00 17.11           O  
ATOM    528  CB  ASP A  36      28.319 -50.620 -25.518  1.00 17.11           C  
ATOM    529  CG  ASP A  36      29.614 -51.200 -26.133  1.00 17.11           C  
ATOM    530  OD1 ASP A  36      30.570 -51.474 -25.400  1.00 17.11           O  
ATOM    531  OD2 ASP A  36      29.638 -51.363 -27.335  1.00 17.11           O  
ATOM    532  H   ASP A  36      26.368 -49.762 -23.975  1.00 17.11           H  
ATOM    533  HA  ASP A  36      28.401 -51.839 -23.776  1.00 17.11           H  
ATOM    534 1HB  ASP A  36      27.453 -51.122 -25.957  1.00 17.11           H  
ATOM    535 2HB  ASP A  36      28.244 -49.561 -25.772  1.00 17.11           H  
ATOM    536  N   THR A  37      29.967 -50.632 -22.363  1.00 15.47           N  
ATOM    537  CA  THR A  37      31.081 -50.141 -21.594  1.00 15.47           C  
ATOM    538  C   THR A  37      32.250 -51.091 -21.766  1.00 15.47           C  
ATOM    539  O   THR A  37      33.126 -51.182 -20.901  1.00 15.47           O  
ATOM    540  CB  THR A  37      30.717 -50.005 -20.107  1.00 15.47           C  
ATOM    541  OG1 THR A  37      30.268 -51.273 -19.604  1.00 15.47           O  
ATOM    542  CG2 THR A  37      29.610 -48.998 -19.945  1.00 15.47           C  
ATOM    543  H   THR A  37      29.455 -51.447 -22.036  1.00 15.47           H  
ATOM    544  HA  THR A  37      31.373 -49.162 -21.977  1.00 15.47           H  
ATOM    545  HB  THR A  37      31.594 -49.680 -19.547  1.00 15.47           H  
ATOM    546  HG1 THR A  37      29.450 -51.528 -20.070  1.00 15.47           H  
ATOM    547 1HG2 THR A  37      29.343 -48.900 -18.894  1.00 15.47           H  
ATOM    548 2HG2 THR A  37      29.926 -48.027 -20.330  1.00 15.47           H  
ATOM    549 3HG2 THR A  37      28.757 -49.343 -20.498  1.00 15.47           H  
ATOM    550  N   GLU A  38      32.282 -51.825 -22.889  1.00 14.34           N  
ATOM    551  CA  GLU A  38      33.362 -52.793 -23.078  1.00 14.34           C  
ATOM    552  C   GLU A  38      34.625 -52.098 -23.566  1.00 14.34           C  
ATOM    553  O   GLU A  38      35.040 -52.225 -24.716  1.00 14.34           O  
ATOM    554  CB  GLU A  38      32.965 -53.903 -24.059  1.00 14.34           C  
ATOM    555  CG  GLU A  38      31.798 -54.773 -23.588  1.00 14.34           C  
ATOM    556  CD  GLU A  38      31.515 -55.964 -24.497  1.00 14.34           C  
ATOM    557  OE1 GLU A  38      32.124 -56.068 -25.539  1.00 14.34           O  
ATOM    558  OE2 GLU A  38      30.689 -56.769 -24.135  1.00 14.34           O  
ATOM    559  H   GLU A  38      31.564 -51.696 -23.622  1.00 14.34           H  
ATOM    560  HA  GLU A  38      33.586 -53.256 -22.118  1.00 14.34           H  
ATOM    561 1HB  GLU A  38      32.677 -53.453 -25.012  1.00 14.34           H  
ATOM    562 2HB  GLU A  38      33.820 -54.552 -24.244  1.00 14.34           H  
ATOM    563 1HG  GLU A  38      32.016 -55.135 -22.585  1.00 14.34           H  
ATOM    564 2HG  GLU A  38      30.904 -54.148 -23.533  1.00 14.34           H  
ATOM    565  N   VAL A  39      35.230 -51.360 -22.650  1.00 13.91           N  
ATOM    566  CA  VAL A  39      36.410 -50.574 -22.937  1.00 13.91           C  
ATOM    567  C   VAL A  39      37.598 -51.482 -23.181  1.00 13.91           C  
ATOM    568  O   VAL A  39      37.873 -52.391 -22.397  1.00 13.91           O  
ATOM    569  CB  VAL A  39      36.694 -49.612 -21.771  1.00 13.91           C  
ATOM    570  CG1 VAL A  39      37.998 -48.867 -22.009  1.00 13.91           C  
ATOM    571  CG2 VAL A  39      35.523 -48.639 -21.636  1.00 13.91           C  
ATOM    572  H   VAL A  39      34.794 -51.329 -21.731  1.00 13.91           H  
ATOM    573  HA  VAL A  39      36.228 -49.987 -23.837  1.00 13.91           H  
ATOM    574  HB  VAL A  39      36.800 -50.185 -20.850  1.00 13.91           H  
ATOM    575 1HG1 VAL A  39      38.190 -48.195 -21.173  1.00 13.91           H  
ATOM    576 2HG1 VAL A  39      38.817 -49.578 -22.094  1.00 13.91           H  
ATOM    577 3HG1 VAL A  39      37.919 -48.290 -22.929  1.00 13.91           H  
ATOM    578 1HG2 VAL A  39      35.707 -47.961 -20.804  1.00 13.91           H  
ATOM    579 2HG2 VAL A  39      35.419 -48.067 -22.556  1.00 13.91           H  
ATOM    580 3HG2 VAL A  39      34.606 -49.194 -21.452  1.00 13.91           H  
ATOM    581  N   LYS A  40      38.297 -51.231 -24.279  1.00 14.23           N  
ATOM    582  CA  LYS A  40      39.445 -52.031 -24.665  1.00 14.23           C  
ATOM    583  C   LYS A  40      40.497 -51.186 -25.373  1.00 14.23           C  
ATOM    584  O   LYS A  40      40.175 -50.383 -26.247  1.00 14.23           O  
ATOM    585  CB  LYS A  40      38.998 -53.200 -25.553  1.00 14.23           C  
ATOM    586  CG  LYS A  40      40.126 -54.143 -25.966  1.00 14.23           C  
ATOM    587  CD  LYS A  40      39.620 -55.363 -26.721  1.00 14.23           C  
ATOM    588  CE  LYS A  40      40.773 -56.330 -27.049  1.00 14.23           C  
ATOM    589  NZ  LYS A  40      41.692 -55.805 -28.128  1.00 14.23           N  
ATOM    590  H   LYS A  40      38.006 -50.471 -24.874  1.00 14.23           H  
ATOM    591  HA  LYS A  40      39.899 -52.441 -23.764  1.00 14.23           H  
ATOM    592 1HB  LYS A  40      38.238 -53.786 -25.029  1.00 14.23           H  
ATOM    593 2HB  LYS A  40      38.540 -52.811 -26.462  1.00 14.23           H  
ATOM    594 1HG  LYS A  40      40.798 -53.607 -26.622  1.00 14.23           H  
ATOM    595 2HG  LYS A  40      40.683 -54.461 -25.089  1.00 14.23           H  
ATOM    596 1HD  LYS A  40      38.878 -55.882 -26.114  1.00 14.23           H  
ATOM    597 2HD  LYS A  40      39.148 -55.044 -27.650  1.00 14.23           H  
ATOM    598 1HE  LYS A  40      41.357 -56.499 -26.145  1.00 14.23           H  
ATOM    599 2HE  LYS A  40      40.353 -57.277 -27.380  1.00 14.23           H  
ATOM    600 1HZ  LYS A  40      42.421 -56.470 -28.302  1.00 14.23           H  
ATOM    601 2HZ  LYS A  40      41.170 -55.654 -28.969  1.00 14.23           H  
ATOM    602 3HZ  LYS A  40      42.130 -54.909 -27.859  1.00 14.23           H  
ATOM    603  N   ASP A  41      41.753 -51.367 -24.958  1.00 15.26           N  
ATOM    604  CA  ASP A  41      42.920 -50.679 -25.525  1.00 15.26           C  
ATOM    605  C   ASP A  41      42.801 -49.152 -25.503  1.00 15.26           C  
ATOM    606  O   ASP A  41      43.182 -48.471 -26.459  1.00 15.26           O  
ATOM    607  CB  ASP A  41      43.152 -51.162 -26.953  1.00 15.26           C  
ATOM    608  CG  ASP A  41      43.409 -52.674 -27.015  1.00 15.26           C  
ATOM    609  OD1 ASP A  41      44.067 -53.197 -26.152  1.00 15.26           O  
ATOM    610  OD2 ASP A  41      42.877 -53.308 -27.910  1.00 15.26           O  
ATOM    611  H   ASP A  41      41.910 -52.037 -24.222  1.00 15.26           H  
ATOM    612  HA  ASP A  41      43.792 -50.949 -24.922  1.00 15.26           H  
ATOM    613 1HB  ASP A  41      42.287 -50.921 -27.575  1.00 15.26           H  
ATOM    614 2HB  ASP A  41      44.012 -50.643 -27.375  1.00 15.26           H  
ATOM    615  N   ALA A  42      42.284 -48.620 -24.404  1.00 16.85           N  
ATOM    616  CA  ALA A  42      42.138 -47.186 -24.201  1.00 16.85           C  
ATOM    617  C   ALA A  42      43.483 -46.571 -23.851  1.00 16.85           C  
ATOM    618  O   ALA A  42      44.374 -47.268 -23.359  1.00 16.85           O  
ATOM    619  CB  ALA A  42      41.123 -46.901 -23.111  1.00 16.85           C  
ATOM    620  H   ALA A  42      41.985 -49.247 -23.671  1.00 16.85           H  
ATOM    621  HA  ALA A  42      41.795 -46.741 -25.138  1.00 16.85           H  
ATOM    622 1HB  ALA A  42      41.016 -45.824 -22.987  1.00 16.85           H  
ATOM    623 2HB  ALA A  42      40.169 -47.332 -23.394  1.00 16.85           H  
ATOM    624 3HB  ALA A  42      41.461 -47.343 -22.176  1.00 16.85           H  
ATOM    625  N   SER A  43      43.627 -45.266 -24.062  1.00 18.64           N  
ATOM    626  CA  SER A  43      44.868 -44.594 -23.698  1.00 18.64           C  
ATOM    627  C   SER A  43      44.636 -43.156 -23.256  1.00 18.64           C  
ATOM    628  O   SER A  43      43.587 -42.569 -23.522  1.00 18.64           O  
ATOM    629  CB  SER A  43      45.826 -44.609 -24.870  1.00 18.64           C  
ATOM    630  OG  SER A  43      45.330 -43.835 -25.928  1.00 18.64           O  
ATOM    631  H   SER A  43      42.875 -44.736 -24.479  1.00 18.64           H  
ATOM    632  HA  SER A  43      45.320 -45.134 -22.866  1.00 18.64           H  
ATOM    633 1HB  SER A  43      46.795 -44.222 -24.555  1.00 18.64           H  
ATOM    634 2HB  SER A  43      45.975 -45.637 -25.205  1.00 18.64           H  
ATOM    635  HG  SER A  43      45.232 -42.944 -25.579  1.00 18.64           H  
ATOM    636  N   VAL A  44      45.637 -42.602 -22.579  1.00 20.44           N  
ATOM    637  CA  VAL A  44      45.627 -41.227 -22.094  1.00 20.44           C  
ATOM    638  C   VAL A  44      46.809 -40.449 -22.647  1.00 20.44           C  
ATOM    639  O   VAL A  44      47.936 -40.949 -22.639  1.00 20.44           O  
ATOM    640  CB  VAL A  44      45.673 -41.207 -20.554  1.00 20.44           C  
ATOM    641  CG1 VAL A  44      45.722 -39.765 -20.041  1.00 20.44           C  
ATOM    642  CG2 VAL A  44      44.447 -41.927 -20.003  1.00 20.44           C  
ATOM    643  H   VAL A  44      46.456 -43.164 -22.396  1.00 20.44           H  
ATOM    644  HA  VAL A  44      44.705 -40.745 -22.425  1.00 20.44           H  
ATOM    645  HB  VAL A  44      46.578 -41.709 -20.214  1.00 20.44           H  
ATOM    646 1HG1 VAL A  44      45.763 -39.769 -18.952  1.00 20.44           H  
ATOM    647 2HG1 VAL A  44      46.609 -39.258 -20.424  1.00 20.44           H  
ATOM    648 3HG1 VAL A  44      44.831 -39.231 -20.368  1.00 20.44           H  
ATOM    649 1HG2 VAL A  44      44.483 -41.920 -18.914  1.00 20.44           H  
ATOM    650 2HG2 VAL A  44      43.545 -41.415 -20.341  1.00 20.44           H  
ATOM    651 3HG2 VAL A  44      44.432 -42.956 -20.353  1.00 20.44           H  
ATOM    652  N   SER A  45      46.559 -39.238 -23.139  1.00 22.04           N  
ATOM    653  CA  SER A  45      47.633 -38.414 -23.675  1.00 22.04           C  
ATOM    654  C   SER A  45      47.395 -36.936 -23.332  1.00 22.04           C  
ATOM    655  O   SER A  45      46.413 -36.321 -23.755  1.00 22.04           O  
ATOM    656  CB  SER A  45      47.723 -38.617 -25.182  1.00 22.04           C  
ATOM    657  OG  SER A  45      48.760 -37.866 -25.745  1.00 22.04           O  
ATOM    658  H   SER A  45      45.614 -38.881 -23.122  1.00 22.04           H  
ATOM    659  HA  SER A  45      48.574 -38.721 -23.218  1.00 22.04           H  
ATOM    660 1HB  SER A  45      47.869 -39.674 -25.408  1.00 22.04           H  
ATOM    661 2HB  SER A  45      46.781 -38.313 -25.637  1.00 22.04           H  
ATOM    662  HG  SER A  45      48.479 -37.662 -26.675  1.00 22.04           H  
ATOM    663  N   ASP A  46      48.318 -36.351 -22.578  1.00 23.31           N  
ATOM    664  CA  ASP A  46      48.178 -34.970 -22.109  1.00 23.31           C  
ATOM    665  C   ASP A  46      48.642 -33.954 -23.152  1.00 23.31           C  
ATOM    666  O   ASP A  46      49.677 -33.308 -22.998  1.00 23.31           O  
ATOM    667  CB  ASP A  46      48.962 -34.791 -20.813  1.00 23.31           C  
ATOM    668  CG  ASP A  46      48.354 -35.591 -19.662  1.00 23.31           C  
ATOM    669  OD1 ASP A  46      47.151 -35.640 -19.559  1.00 23.31           O  
ATOM    670  OD2 ASP A  46      49.103 -36.166 -18.916  1.00 23.31           O  
ATOM    671  H   ASP A  46      49.121 -36.890 -22.293  1.00 23.31           H  
ATOM    672  HA  ASP A  46      47.125 -34.783 -21.902  1.00 23.31           H  
ATOM    673 1HB  ASP A  46      49.993 -35.109 -20.962  1.00 23.31           H  
ATOM    674 2HB  ASP A  46      48.979 -33.732 -20.543  1.00 23.31           H  
ATOM    675  N   GLU A  47      47.860 -33.834 -24.219  1.00 24.30           N  
ATOM    676  CA  GLU A  47      48.217 -33.002 -25.374  1.00 24.30           C  
ATOM    677  C   GLU A  47      47.850 -31.516 -25.270  1.00 24.30           C  
ATOM    678  O   GLU A  47      48.191 -30.735 -26.158  1.00 24.30           O  
ATOM    679  CB  GLU A  47      47.585 -33.601 -26.631  1.00 24.30           C  
ATOM    680  CG  GLU A  47      48.138 -34.969 -26.933  1.00 24.30           C  
ATOM    681  CD  GLU A  47      47.552 -35.679 -28.126  1.00 24.30           C  
ATOM    682  OE1 GLU A  47      46.878 -35.066 -28.924  1.00 24.30           O  
ATOM    683  OE2 GLU A  47      47.780 -36.873 -28.215  1.00 24.30           O  
ATOM    684  H   GLU A  47      47.025 -34.423 -24.235  1.00 24.30           H  
ATOM    685  HA  GLU A  47      49.300 -33.059 -25.491  1.00 24.30           H  
ATOM    686 1HB  GLU A  47      46.506 -33.687 -26.496  1.00 24.30           H  
ATOM    687 2HB  GLU A  47      47.768 -32.952 -27.486  1.00 24.30           H  
ATOM    688 1HG  GLU A  47      49.215 -34.889 -27.067  1.00 24.30           H  
ATOM    689 2HG  GLU A  47      47.959 -35.564 -26.051  1.00 24.30           H  
ATOM    690  N   SER A  48      47.136 -31.123 -24.219  1.00 24.67           N  
ATOM    691  CA  SER A  48      46.752 -29.720 -24.084  1.00 24.67           C  
ATOM    692  C   SER A  48      47.815 -28.922 -23.353  1.00 24.67           C  
ATOM    693  O   SER A  48      48.400 -29.390 -22.379  1.00 24.67           O  
ATOM    694  CB  SER A  48      45.438 -29.572 -23.346  1.00 24.67           C  
ATOM    695  OG  SER A  48      45.120 -28.203 -23.129  1.00 24.67           O  
ATOM    696  H   SER A  48      46.881 -31.798 -23.515  1.00 24.67           H  
ATOM    697  HA  SER A  48      46.637 -29.297 -25.083  1.00 24.67           H  
ATOM    698 1HB  SER A  48      44.644 -30.044 -23.924  1.00 24.67           H  
ATOM    699 2HB  SER A  48      45.499 -30.089 -22.390  1.00 24.67           H  
ATOM    700  HG  SER A  48      44.276 -28.207 -22.659  1.00 24.67           H  
ATOM    701  N   GLU A  49      48.012 -27.691 -23.805  1.00 24.67           N  
ATOM    702  CA  GLU A  49      48.928 -26.748 -23.174  1.00 24.67           C  
ATOM    703  C   GLU A  49      48.159 -25.614 -22.495  1.00 24.67           C  
ATOM    704  O   GLU A  49      48.736 -24.581 -22.150  1.00 24.67           O  
ATOM    705  CB  GLU A  49      49.905 -26.179 -24.207  1.00 24.67           C  
ATOM    706  CG  GLU A  49      50.815 -27.229 -24.856  1.00 24.67           C  
ATOM    707  CD  GLU A  49      51.805 -26.644 -25.851  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      51.793 -25.452 -26.048  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      52.571 -27.398 -26.406  1.00 24.67           O  
ATOM    710  H   GLU A  49      47.497 -27.394 -24.621  1.00 24.67           H  
ATOM    711  HA  GLU A  49      49.498 -27.275 -22.409  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      49.346 -25.683 -25.001  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      50.539 -25.431 -23.735  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      51.366 -27.748 -24.072  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      50.190 -27.966 -25.365  1.00 24.67           H  
ATOM    716  N   GLY A  50      46.845 -25.784 -22.357  1.00 24.67           N  
ATOM    717  CA  GLY A  50      46.007 -24.735 -21.780  1.00 24.67           C  
ATOM    718  C   GLY A  50      46.292 -24.476 -20.303  1.00 24.67           C  
ATOM    719  O   GLY A  50      46.704 -25.373 -19.564  1.00 24.67           O  
ATOM    720  H   GLY A  50      46.412 -26.663 -22.647  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      46.155 -23.813 -22.342  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      44.960 -25.010 -21.902  1.00 24.67           H  
ATOM    723  N   THR A  51      46.023 -23.244 -19.874  1.00 24.67           N  
ATOM    724  CA  THR A  51      46.192 -22.831 -18.485  1.00 24.67           C  
ATOM    725  C   THR A  51      44.907 -22.166 -17.999  1.00 24.67           C  
ATOM    726  O   THR A  51      44.019 -21.883 -18.805  1.00 24.67           O  
ATOM    727  CB  THR A  51      47.378 -21.859 -18.337  1.00 24.67           C  
ATOM    728  OG1 THR A  51      47.078 -20.637 -19.021  1.00 24.67           O  
ATOM    729  CG2 THR A  51      48.646 -22.467 -18.932  1.00 24.67           C  
ATOM    730  H   THR A  51      45.693 -22.565 -20.543  1.00 24.67           H  
ATOM    731  HA  THR A  51      46.379 -23.713 -17.869  1.00 24.67           H  
ATOM    732  HB  THR A  51      47.541 -21.645 -17.281  1.00 24.67           H  
ATOM    733  HG1 THR A  51      46.312 -20.226 -18.605  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      49.473 -21.768 -18.818  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      48.882 -23.397 -18.413  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      48.499 -22.676 -19.992  1.00 24.67           H  
ATOM    737  N   LEU A  52      44.803 -21.904 -16.695  1.00 24.67           N  
ATOM    738  CA  LEU A  52      43.603 -21.259 -16.168  1.00 24.67           C  
ATOM    739  C   LEU A  52      43.740 -19.749 -15.954  1.00 24.67           C  
ATOM    740  O   LEU A  52      44.331 -19.286 -14.976  1.00 24.67           O  
ATOM    741  CB  LEU A  52      43.209 -21.916 -14.844  1.00 24.67           C  
ATOM    742  CG  LEU A  52      41.993 -21.310 -14.165  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      40.787 -21.458 -15.055  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      41.775 -21.969 -12.811  1.00 24.67           C  
ATOM    745  H   LEU A  52      45.555 -22.158 -16.071  1.00 24.67           H  
ATOM    746  HA  LEU A  52      42.794 -21.423 -16.879  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      42.999 -22.971 -15.024  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      44.047 -21.845 -14.154  1.00 24.67           H  
ATOM    749  HG  LEU A  52      42.161 -20.273 -14.029  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      39.921 -21.000 -14.574  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      40.974 -20.967 -16.010  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      40.590 -22.516 -15.227  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      40.911 -21.513 -12.323  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      41.595 -23.036 -12.947  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      42.658 -21.828 -12.190  1.00 24.67           H  
ATOM    756  N   GLU A  53      43.112 -18.988 -16.846  1.00 24.67           N  
ATOM    757  CA  GLU A  53      43.173 -17.525 -16.835  1.00 24.67           C  
ATOM    758  C   GLU A  53      42.521 -16.933 -15.590  1.00 24.67           C  
ATOM    759  O   GLU A  53      42.857 -15.832 -15.156  1.00 24.67           O  
ATOM    760  CB  GLU A  53      42.492 -16.962 -18.084  1.00 24.67           C  
ATOM    761  CG  GLU A  53      43.229 -17.254 -19.389  1.00 24.67           C  
ATOM    762  CD  GLU A  53      42.532 -16.692 -20.614  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      41.441 -16.192 -20.482  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      43.100 -16.765 -21.681  1.00 24.67           O  
ATOM    765  H   GLU A  53      42.625 -19.448 -17.604  1.00 24.67           H  
ATOM    766  HA  GLU A  53      44.221 -17.227 -16.846  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      41.486 -17.374 -18.165  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      42.395 -15.880 -17.987  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      44.232 -16.831 -19.329  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      43.331 -18.336 -19.498  1.00 24.67           H  
ATOM    771  N   GLY A  54      41.565 -17.667 -15.042  1.00 24.67           N  
ATOM    772  CA  GLY A  54      40.790 -17.268 -13.879  1.00 24.67           C  
ATOM    773  C   GLY A  54      41.392 -17.737 -12.553  1.00 24.67           C  
ATOM    774  O   GLY A  54      40.716 -17.706 -11.526  1.00 24.67           O  
ATOM    775  H   GLY A  54      41.369 -18.562 -15.465  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      40.698 -16.182 -13.867  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      39.780 -17.667 -13.972  1.00 24.67           H  
ATOM    778  N   ALA A  55      42.642 -18.200 -12.565  1.00 24.67           N  
ATOM    779  CA  ALA A  55      43.240 -18.732 -11.349  1.00 24.67           C  
ATOM    780  C   ALA A  55      43.240 -17.719 -10.214  1.00 24.67           C  
ATOM    781  O   ALA A  55      43.562 -16.544 -10.388  1.00 24.67           O  
ATOM    782  CB  ALA A  55      44.668 -19.169 -11.618  1.00 24.67           C  
ATOM    783  H   ALA A  55      43.179 -18.233 -13.432  1.00 24.67           H  
ATOM    784  HA  ALA A  55      42.651 -19.590 -11.033  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      45.098 -19.593 -10.717  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      44.670 -19.917 -12.411  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      45.255 -18.307 -11.934  1.00 24.67           H  
ATOM    788  N   GLU A  56      42.980 -18.221  -9.007  1.00 24.67           N  
ATOM    789  CA  GLU A  56      42.952 -17.409  -7.789  1.00 24.67           C  
ATOM    790  C   GLU A  56      44.345 -17.243  -7.187  1.00 24.67           C  
ATOM    791  O   GLU A  56      44.522 -16.577  -6.165  1.00 24.67           O  
ATOM    792  CB  GLU A  56      42.019 -18.048  -6.756  1.00 24.67           C  
ATOM    793  CG  GLU A  56      40.546 -18.096  -7.177  1.00 24.67           C  
ATOM    794  CD  GLU A  56      39.648 -18.752  -6.146  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      40.146 -19.169  -5.127  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      38.464 -18.833  -6.384  1.00 24.67           O  
ATOM    797  H   GLU A  56      42.737 -19.199  -8.937  1.00 24.67           H  
ATOM    798  HA  GLU A  56      42.567 -16.420  -8.045  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      42.345 -19.067  -6.552  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      42.080 -17.490  -5.820  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      40.198 -17.078  -7.351  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      40.469 -18.640  -8.121  1.00 24.67           H  
ATOM    803  N   ALA A  57      45.333 -17.825  -7.858  1.00 24.67           N  
ATOM    804  CA  ALA A  57      46.735 -17.835  -7.452  1.00 24.67           C  
ATOM    805  C   ALA A  57      47.314 -16.432  -7.273  1.00 24.67           C  
ATOM    806  O   ALA A  57      48.235 -16.238  -6.482  1.00 24.67           O  
ATOM    807  CB  ALA A  57      47.551 -18.577  -8.494  1.00 24.67           C  
ATOM    808  H   ALA A  57      45.082 -18.317  -8.700  1.00 24.67           H  
ATOM    809  HA  ALA A  57      46.806 -18.353  -6.497  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      48.593 -18.615  -8.178  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      47.167 -19.590  -8.604  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      47.480 -18.054  -9.448  1.00 24.67           H  
ATOM    813  N   GLU A  58      46.791 -15.457  -8.009  1.00 24.67           N  
ATOM    814  CA  GLU A  58      47.296 -14.091  -7.937  1.00 24.67           C  
ATOM    815  C   GLU A  58      46.669 -13.261  -6.804  1.00 24.67           C  
ATOM    816  O   GLU A  58      46.990 -12.080  -6.654  1.00 24.67           O  
ATOM    817  CB  GLU A  58      47.087 -13.377  -9.275  1.00 24.67           C  
ATOM    818  CG  GLU A  58      47.900 -13.963 -10.434  1.00 24.67           C  
ATOM    819  CD  GLU A  58      47.674 -13.251 -11.754  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      46.899 -12.325 -11.791  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      48.286 -13.638 -12.724  1.00 24.67           O  
ATOM    822  H   GLU A  58      46.026 -15.669  -8.636  1.00 24.67           H  
ATOM    823  HA  GLU A  58      48.369 -14.142  -7.748  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      46.032 -13.420  -9.548  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      47.358 -12.326  -9.173  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      48.958 -13.905 -10.181  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      47.638 -15.015 -10.546  1.00 24.67           H  
ATOM    828  N   THR A  59      45.757 -13.850  -6.026  1.00 24.67           N  
ATOM    829  CA  THR A  59      45.111 -13.112  -4.945  1.00 24.67           C  
ATOM    830  C   THR A  59      46.131 -12.578  -3.942  1.00 24.67           C  
ATOM    831  O   THR A  59      46.987 -13.321  -3.455  1.00 24.67           O  
ATOM    832  CB  THR A  59      44.101 -14.000  -4.191  1.00 24.67           C  
ATOM    833  OG1 THR A  59      43.129 -14.497  -5.108  1.00 24.67           O  
ATOM    834  CG2 THR A  59      43.398 -13.207  -3.088  1.00 24.67           C  
ATOM    835  H   THR A  59      45.503 -14.829  -6.170  1.00 24.67           H  
ATOM    836  HA  THR A  59      44.581 -12.261  -5.373  1.00 24.67           H  
ATOM    837  HB  THR A  59      44.627 -14.844  -3.746  1.00 24.67           H  
ATOM    838  HG1 THR A  59      43.530 -15.241  -5.606  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      42.692 -13.856  -2.573  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      44.132 -12.836  -2.371  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      42.865 -12.365  -3.525  1.00 24.67           H  
ATOM    842  N   SER A  60      46.014 -11.292  -3.622  1.00 24.67           N  
ATOM    843  CA  SER A  60      46.894 -10.643  -2.662  1.00 24.67           C  
ATOM    844  C   SER A  60      46.131 -10.326  -1.385  1.00 24.67           C  
ATOM    845  O   SER A  60      46.728  -9.980  -0.365  1.00 24.67           O  
ATOM    846  OXT SER A  60      44.904 -10.244  -1.431  1.00 24.67           O  
ATOM    847  CB  SER A  60      47.473  -9.374  -3.256  1.00 24.67           C  
ATOM    848  OG  SER A  60      48.234  -8.676  -2.309  1.00 24.67           O  
ATOM    849  H   SER A  60      45.293 -10.750  -4.072  1.00 24.67           H  
ATOM    850  HA  SER A  60      47.711 -11.321  -2.416  1.00 24.67           H  
ATOM    851 1HB  SER A  60      48.098  -9.630  -4.114  1.00 24.67           H  
ATOM    852 2HB  SER A  60      46.666  -8.740  -3.619  1.00 24.67           H  
ATOM    853  HG  SER A  60      48.928  -9.279  -2.031  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643825 MODEL 2 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.056  -0.967  -1.416  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.464  -0.646  -1.613  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.769   0.767  -1.131  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.924   1.688  -1.939  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.844  -0.799  -3.089  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.738  -2.233  -3.621  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.113  -2.321  -5.102  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.008  -3.759  -5.618  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.351  -3.859  -7.061  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.792  -1.716  -2.038  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.905  -1.255  -0.459  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.502  -0.146  -1.610  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.060  -1.342  -1.027  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.202  -0.165  -3.699  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.871  -0.462  -3.235  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.407  -2.879  -3.049  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.719  -2.595  -3.492  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.449  -1.687  -5.690  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.137  -1.973  -5.242  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.691  -4.391  -5.049  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.989  -4.118  -5.472  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       3.271  -4.822  -7.360  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.718  -3.285  -7.600  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.298  -3.540  -7.208  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.789   0.951   0.189  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.038   2.262   0.792  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.395   2.317   1.474  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.817   3.360   1.971  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.949   2.584   1.815  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.515   2.626   1.262  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.455   2.866   2.402  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.407   3.720   0.212  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.695   0.141   0.814  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.017   3.015   0.007  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.983   1.826   2.596  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.166   3.553   2.264  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.269   1.670   0.811  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.475   2.885   2.017  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -0.361   2.064   3.135  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.231   3.820   2.878  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.610   3.747  -0.182  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.645   4.683   0.665  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.106   3.519  -0.601  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.074   1.181   1.475  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.325   0.942   2.178  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.456   1.875   1.765  1.00 24.67           C  
ATOM     47  O   GLU A   3       8.328   2.201   2.568  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.695  -0.516   1.958  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.613  -1.462   2.516  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.459  -1.707   1.533  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       4.717  -2.231   0.482  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       3.330  -1.314   1.813  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.670   0.407   0.985  1.00 24.67           H  
ATOM     54  HA  GLU A   3       6.149   1.089   3.243  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.812  -0.712   0.892  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.643  -0.736   2.448  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.075  -2.414   2.775  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.216  -1.021   3.429  1.00 24.67           H  
ATOM     59  N   GLY A   4       7.429   2.359   0.529  1.00 24.67           N  
ATOM     60  CA  GLY A   4       8.450   3.289   0.055  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.452   4.575   0.898  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.468   5.279   0.984  1.00 24.67           O  
ATOM     63  H   GLY A   4       6.687   2.067  -0.091  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       9.427   2.808   0.105  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.261   3.531  -0.989  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.336   4.841   1.588  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.201   6.001   2.447  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.272   5.989   3.525  1.00 24.67           C  
ATOM     69  O   ALA A   5       8.701   7.046   3.987  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.828   6.031   3.089  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.531   4.219   1.527  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.328   6.891   1.836  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.734   6.919   3.714  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.065   6.055   2.311  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.698   5.139   3.698  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.705   4.802   3.955  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.700   4.747   5.002  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.982   5.424   4.535  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.696   6.011   5.337  1.00 24.67           O  
ATOM     80  CB  GLU A   6       9.977   3.310   5.448  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.811   2.650   6.201  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.106   1.231   6.694  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.146   0.703   6.374  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.283   0.691   7.402  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.371   3.937   3.527  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.320   5.298   5.864  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      10.200   2.698   4.571  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      10.855   3.289   6.094  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.549   3.273   7.055  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.948   2.621   5.530  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.302   5.313   3.236  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.497   5.968   2.721  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.290   7.479   2.757  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.169   8.249   3.150  1.00 24.67           O  
ATOM     95  CB  ALA A   7      12.794   5.512   1.308  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.672   4.853   2.589  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.334   5.709   3.359  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      13.695   6.007   0.951  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      12.941   4.434   1.296  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.958   5.771   0.660  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.077   7.899   2.392  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.732   9.322   2.341  1.00 24.67           C  
ATOM    103  C   GLU A   8      10.804   9.969   3.722  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.142  11.148   3.851  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.334   9.540   1.749  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.208   9.193   0.268  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.818   9.445  -0.298  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.931   9.773   0.456  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.655   9.318  -1.489  1.00 24.67           O  
ATOM    110  H   GLU A   8      10.394   7.198   2.101  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.454   9.822   1.699  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       8.606   8.956   2.301  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.057  10.587   1.864  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.933   9.780  -0.295  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.460   8.137   0.142  1.00 24.67           H  
ATOM    116  N   HIS A   9      10.510   9.185   4.756  1.00 24.67           N  
ATOM    117  CA  HIS A   9      10.500   9.678   6.124  1.00 24.67           C  
ATOM    118  C   HIS A   9      11.854   9.593   6.841  1.00 24.67           C  
ATOM    119  O   HIS A   9      11.927   9.871   8.040  1.00 24.67           O  
ATOM    120  CB  HIS A   9       9.477   8.915   6.981  1.00 24.67           C  
ATOM    121  CG  HIS A   9       8.022   9.122   6.609  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       7.394  10.348   6.701  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.075   8.245   6.198  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.126  10.216   6.339  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.907   8.953   6.033  1.00 24.67           N  
ATOM    126  H   HIS A   9      10.213   8.226   4.565  1.00 24.67           H  
ATOM    127  HA  HIS A   9      10.207  10.727   6.114  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       9.689   7.844   6.901  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       9.603   9.191   8.026  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       7.808  11.205   7.004  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.095   7.174   6.005  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       5.459  11.079   6.339  1.00 24.67           H  
ATOM    133  N   LEU A  10      12.924   9.206   6.146  1.00 24.67           N  
ATOM    134  CA  LEU A  10      14.220   9.111   6.814  1.00 24.67           C  
ATOM    135  C   LEU A  10      14.716  10.472   7.291  1.00 24.67           C  
ATOM    136  O   LEU A  10      14.569  11.482   6.605  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.259   8.485   5.885  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.017   7.025   5.558  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      16.011   6.563   4.500  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.132   6.203   6.820  1.00 24.67           C  
ATOM    141  H   LEU A  10      12.851   8.971   5.152  1.00 24.67           H  
ATOM    142  HA  LEU A  10      14.107   8.468   7.684  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.254   9.033   4.942  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.244   8.578   6.341  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.027   6.915   5.164  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      15.824   5.517   4.257  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.884   7.173   3.603  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      17.027   6.675   4.875  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.939   5.155   6.584  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.131   6.309   7.237  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      14.396   6.555   7.543  1.00 24.67           H  
ATOM    152  N   VAL A  11      15.331  10.479   8.473  1.00 24.67           N  
ATOM    153  CA  VAL A  11      15.874  11.702   9.050  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.383  11.604   9.243  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.890  10.627   9.791  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.190  11.995  10.402  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.788  13.240  11.039  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      13.695  12.181  10.176  1.00 24.67           C  
ATOM    159  H   VAL A  11      15.411   9.617   8.985  1.00 24.67           H  
ATOM    160  HA  VAL A  11      15.664  12.531   8.375  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.359  11.160  11.082  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      15.298  13.429  11.993  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      16.855  13.093  11.208  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.641  14.093  10.380  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      13.205  12.383  11.128  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      13.532  13.018   9.499  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      13.272  11.278   9.741  1.00 24.67           H  
ATOM    168  N   SER A  12      18.094  12.622   8.768  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.546  12.680   8.880  1.00 24.67           C  
ATOM    170  C   SER A  12      19.989  13.250  10.206  1.00 24.67           C  
ATOM    171  O   SER A  12      19.306  14.084  10.801  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.154  13.534   7.785  1.00 24.67           C  
ATOM    173  OG  SER A  12      21.555  13.678   7.975  1.00 24.67           O  
ATOM    174  H   SER A  12      17.607  13.385   8.322  1.00 24.67           H  
ATOM    175  HA  SER A  12      19.940  11.668   8.797  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.963  13.073   6.818  1.00 24.67           H  
ATOM    177 2HB  SER A  12      19.682  14.515   7.783  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.701  14.182   8.835  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.148  12.806  10.655  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.757  13.378  11.835  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.195  14.780  11.454  1.00 24.67           C  
ATOM    182  O   LYS A  13      22.371  15.061  10.264  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.936  12.534  12.321  1.00 24.67           C  
ATOM    184  CG  LYS A  13      22.540  11.155  12.837  1.00 24.67           C  
ATOM    185  CD  LYS A  13      23.751  10.374  13.334  1.00 24.67           C  
ATOM    186  CE  LYS A  13      23.353   8.998  13.859  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      24.533   8.226  14.337  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.633  12.088  10.135  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.013  13.450  12.631  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      23.648  12.399  11.504  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.455  13.058  13.122  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.831  11.268  13.659  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.053  10.594  12.039  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      24.462  10.247  12.516  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      24.239  10.927  14.135  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      22.652   9.120  14.684  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      22.864   8.438  13.061  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.230   7.324  14.677  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.183   8.098  13.575  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      24.985   8.733  15.084  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.310  15.665  12.445  1.00 24.67           N  
ATOM    202  CA  ARG A  14      22.725  17.054  12.224  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.173  17.230  11.748  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.512  18.240  11.132  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.536  17.861  13.498  1.00 24.67           C  
ATOM    206  CG  ARG A  14      21.083  18.108  13.887  1.00 24.67           C  
ATOM    207  CD  ARG A  14      20.968  18.862  15.169  1.00 24.67           C  
ATOM    208  NE  ARG A  14      19.577  19.099  15.535  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      19.165  19.640  16.701  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      20.044  20.000  17.612  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      17.874  19.812  16.927  1.00 24.67           N  
ATOM    212  H   ARG A  14      22.114  15.365  13.390  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.071  17.472  11.459  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      23.026  17.353  14.327  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.016  18.832  13.381  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      20.594  18.686  13.103  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      20.570  17.151  14.003  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      21.440  18.292  15.970  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      21.463  19.827  15.069  1.00 24.67           H  
ATOM    220  HE  ARG A  14      18.866  18.838  14.864  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      21.031  19.869  17.441  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      19.732  20.405  18.482  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      17.198  19.536  16.229  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      17.564  20.215  17.799  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.043  16.281  12.081  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.451  16.393  11.710  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.656  16.541  10.201  1.00 24.67           C  
ATOM    228  O   LYS A  15      26.167  15.730   9.402  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.229  15.187  12.227  1.00 24.67           C  
ATOM    230  CG  LYS A  15      28.717  15.214  11.901  1.00 24.67           C  
ATOM    231  CD  LYS A  15      29.441  14.004  12.463  1.00 24.67           C  
ATOM    232  CE  LYS A  15      30.899  14.005  12.043  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      31.619  12.811  12.552  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.719  15.471  12.587  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.854  17.288  12.182  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      27.134  15.141  13.310  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      26.799  14.281  11.831  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      28.858  15.232  10.817  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      29.163  16.116  12.313  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      29.380  14.012  13.552  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.969  13.095  12.098  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      30.951  14.016  10.953  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      31.382  14.902  12.429  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      32.580  12.844  12.249  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      31.582  12.797  13.559  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      31.178  11.977  12.185  1.00 24.67           H  
ATOM    247  N   SER A  16      27.416  17.566   9.823  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.712  17.832   8.426  1.00 24.67           C  
ATOM    249  C   SER A  16      28.808  16.901   7.923  1.00 24.67           C  
ATOM    250  O   SER A  16      29.813  16.692   8.602  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.113  19.286   8.251  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.483  19.555   6.928  1.00 24.67           O  
ATOM    253  H   SER A  16      27.780  18.187  10.531  1.00 24.67           H  
ATOM    254  HA  SER A  16      26.809  17.648   7.840  1.00 24.67           H  
ATOM    255 1HB  SER A  16      27.279  19.926   8.534  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.943  19.517   8.918  1.00 24.67           H  
ATOM    257  HG  SER A  16      28.514  20.512   6.852  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.625  16.390   6.711  1.00 24.67           N  
ATOM    259  CA  HIS A  17      29.582  15.494   6.076  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.982  15.907   4.652  1.00 24.67           C  
ATOM    261  O   HIS A  17      29.639  15.214   3.694  1.00 24.67           O  
ATOM    262  CB  HIS A  17      29.021  14.068   6.033  1.00 24.67           C  
ATOM    263  CG  HIS A  17      28.827  13.401   7.378  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      27.734  13.629   8.198  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      29.600  12.500   8.025  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      27.849  12.891   9.279  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.971  12.196   9.202  1.00 24.67           N  
ATOM    268  H   HIS A  17      27.775  16.629   6.221  1.00 24.67           H  
ATOM    269  HA  HIS A  17      30.482  15.452   6.681  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      28.055  14.083   5.532  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      29.678  13.439   5.441  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      26.958  14.274   8.080  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      30.548  12.022   7.774  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      27.078  12.923  10.038  1.00 24.67           H  
ATOM    275  N   PRO A  18      30.761  16.990   4.466  1.00 24.67           N  
ATOM    276  CA  PRO A  18      31.177  17.531   3.177  1.00 24.67           C  
ATOM    277  C   PRO A  18      32.315  16.690   2.625  1.00 24.67           C  
ATOM    278  O   PRO A  18      33.447  17.156   2.495  1.00 24.67           O  
ATOM    279  CB  PRO A  18      31.650  18.932   3.551  1.00 24.67           C  
ATOM    280  CG  PRO A  18      32.213  18.761   4.953  1.00 24.67           C  
ATOM    281  CD  PRO A  18      31.310  17.730   5.620  1.00 24.67           C  
ATOM    282  HA  PRO A  18      30.319  17.552   2.489  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      32.401  19.279   2.827  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      30.808  19.637   3.510  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      33.259  18.431   4.899  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      32.210  19.726   5.483  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      31.912  17.082   6.270  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      30.527  18.249   6.164  1.00 24.67           H  
ATOM    289  N   LEU A  19      32.012  15.436   2.327  1.00 24.67           N  
ATOM    290  CA  LEU A  19      33.024  14.464   1.956  1.00 24.67           C  
ATOM    291  C   LEU A  19      33.212  14.248   0.460  1.00 24.67           C  
ATOM    292  O   LEU A  19      34.007  13.403   0.040  1.00 24.67           O  
ATOM    293  CB  LEU A  19      32.698  13.154   2.660  1.00 24.67           C  
ATOM    294  CG  LEU A  19      32.683  13.279   4.189  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      32.305  11.955   4.811  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      34.035  13.772   4.659  1.00 24.67           C  
ATOM    297  H   LEU A  19      31.042  15.142   2.442  1.00 24.67           H  
ATOM    298  HA  LEU A  19      33.975  14.817   2.352  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      31.712  12.819   2.340  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      33.436  12.406   2.381  1.00 24.67           H  
ATOM    301  HG  LEU A  19      31.939  13.992   4.479  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      32.279  12.058   5.895  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      31.319  11.655   4.452  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      33.038  11.199   4.535  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      34.024  13.881   5.742  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      34.806  13.057   4.373  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      34.250  14.741   4.198  1.00 24.67           H  
ATOM    308  N   LYS A  20      32.529  15.026  -0.372  1.00 24.67           N  
ATOM    309  CA  LYS A  20      32.709  14.871  -1.817  1.00 24.67           C  
ATOM    310  C   LYS A  20      33.974  15.623  -2.224  1.00 24.67           C  
ATOM    311  O   LYS A  20      33.933  16.696  -2.824  1.00 24.67           O  
ATOM    312  CB  LYS A  20      31.483  15.369  -2.587  1.00 24.67           C  
ATOM    313  CG  LYS A  20      31.562  15.138  -4.091  1.00 24.67           C  
ATOM    314  CD  LYS A  20      30.271  15.543  -4.805  1.00 24.67           C  
ATOM    315  CE  LYS A  20      30.397  15.348  -6.310  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      29.139  15.672  -7.024  1.00 24.67           N  
ATOM    317  H   LYS A  20      31.898  15.719  -0.004  1.00 24.67           H  
ATOM    318  HA  LYS A  20      32.854  13.815  -2.047  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      30.589  14.869  -2.214  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      31.356  16.439  -2.419  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      32.384  15.715  -4.495  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      31.755  14.084  -4.286  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      29.436  14.935  -4.445  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      30.049  16.589  -4.604  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      31.179  15.999  -6.675  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      30.667  14.315  -6.525  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      29.270  15.539  -8.010  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      28.389  15.042  -6.713  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      28.872  16.623  -6.846  1.00 24.67           H  
ATOM    330  N   LEU A  21      35.109  15.017  -1.896  1.00 24.17           N  
ATOM    331  CA  LEU A  21      36.423  15.629  -2.060  1.00 24.17           C  
ATOM    332  C   LEU A  21      37.041  15.331  -3.420  1.00 24.17           C  
ATOM    333  O   LEU A  21      38.082  15.864  -3.778  1.00 24.17           O  
ATOM    334  CB  LEU A  21      37.345  15.122  -0.951  1.00 24.17           C  
ATOM    335  CG  LEU A  21      36.853  15.431   0.480  1.00 24.17           C  
ATOM    336  CD1 LEU A  21      37.800  14.825   1.491  1.00 24.17           C  
ATOM    337  CD2 LEU A  21      36.710  16.920   0.654  1.00 24.17           C  
ATOM    338  H   LEU A  21      35.017  14.125  -1.410  1.00 24.17           H  
ATOM    339  HA  LEU A  21      36.317  16.710  -1.963  1.00 24.17           H  
ATOM    340 1HB  LEU A  21      37.450  14.043  -1.044  1.00 24.17           H  
ATOM    341 2HB  LEU A  21      38.324  15.585  -1.076  1.00 24.17           H  
ATOM    342  HG  LEU A  21      35.894  14.973   0.630  1.00 24.17           H  
ATOM    343 1HD1 LEU A  21      37.432  15.028   2.497  1.00 24.17           H  
ATOM    344 2HD1 LEU A  21      37.855  13.747   1.334  1.00 24.17           H  
ATOM    345 3HD1 LEU A  21      38.790  15.264   1.369  1.00 24.17           H  
ATOM    346 1HD2 LEU A  21      36.340  17.134   1.659  1.00 24.17           H  
ATOM    347 2HD2 LEU A  21      37.679  17.405   0.507  1.00 24.17           H  
ATOM    348 3HD2 LEU A  21      36.000  17.304  -0.080  1.00 24.17           H  
ATOM    349  N   ALA A  22      36.361  14.516  -4.220  1.00 22.87           N  
ATOM    350  CA  ALA A  22      36.837  14.162  -5.559  1.00 22.87           C  
ATOM    351  C   ALA A  22      36.996  15.417  -6.408  1.00 22.87           C  
ATOM    352  O   ALA A  22      37.871  15.511  -7.269  1.00 22.87           O  
ATOM    353  CB  ALA A  22      35.862  13.212  -6.229  1.00 22.87           C  
ATOM    354  H   ALA A  22      35.501  14.116  -3.879  1.00 22.87           H  
ATOM    355  HA  ALA A  22      37.810  13.683  -5.466  1.00 22.87           H  
ATOM    356 1HB  ALA A  22      36.236  12.948  -7.218  1.00 22.87           H  
ATOM    357 2HB  ALA A  22      35.761  12.308  -5.626  1.00 22.87           H  
ATOM    358 3HB  ALA A  22      34.893  13.697  -6.325  1.00 22.87           H  
ATOM    359  N   LEU A  23      36.160  16.400  -6.129  1.00 21.21           N  
ATOM    360  CA  LEU A  23      36.119  17.664  -6.831  1.00 21.21           C  
ATOM    361  C   LEU A  23      37.428  18.428  -6.696  1.00 21.21           C  
ATOM    362  O   LEU A  23      37.800  19.195  -7.584  1.00 21.21           O  
ATOM    363  CB  LEU A  23      34.988  18.500  -6.244  1.00 21.21           C  
ATOM    364  CG  LEU A  23      33.593  17.954  -6.491  1.00 21.21           C  
ATOM    365  CD1 LEU A  23      32.585  18.770  -5.698  1.00 21.21           C  
ATOM    366  CD2 LEU A  23      33.299  18.001  -7.973  1.00 21.21           C  
ATOM    367  H   LEU A  23      35.496  16.256  -5.380  1.00 21.21           H  
ATOM    368  HA  LEU A  23      35.933  17.470  -7.888  1.00 21.21           H  
ATOM    369 1HB  LEU A  23      35.132  18.564  -5.161  1.00 21.21           H  
ATOM    370 2HB  LEU A  23      35.042  19.506  -6.658  1.00 21.21           H  
ATOM    371  HG  LEU A  23      33.544  16.924  -6.148  1.00 21.21           H  
ATOM    372 1HD1 LEU A  23      31.587  18.380  -5.861  1.00 21.21           H  
ATOM    373 2HD1 LEU A  23      32.831  18.703  -4.632  1.00 21.21           H  
ATOM    374 3HD1 LEU A  23      32.624  19.810  -6.017  1.00 21.21           H  
ATOM    375 1HD2 LEU A  23      32.305  17.607  -8.165  1.00 21.21           H  
ATOM    376 2HD2 LEU A  23      33.353  19.033  -8.320  1.00 21.21           H  
ATOM    377 3HD2 LEU A  23      34.038  17.401  -8.507  1.00 21.21           H  
ATOM    378  N   ASP A  24      38.150  18.203  -5.592  1.00 19.67           N  
ATOM    379  CA  ASP A  24      39.393  18.910  -5.338  1.00 19.67           C  
ATOM    380  C   ASP A  24      40.438  18.626  -6.411  1.00 19.67           C  
ATOM    381  O   ASP A  24      41.321  19.449  -6.659  1.00 19.67           O  
ATOM    382  CB  ASP A  24      39.959  18.567  -3.957  1.00 19.67           C  
ATOM    383  CG  ASP A  24      39.152  19.185  -2.793  1.00 19.67           C  
ATOM    384  OD1 ASP A  24      38.311  20.018  -3.048  1.00 19.67           O  
ATOM    385  OD2 ASP A  24      39.398  18.830  -1.662  1.00 19.67           O  
ATOM    386  H   ASP A  24      37.854  17.505  -4.915  1.00 19.67           H  
ATOM    387  HA  ASP A  24      39.180  19.974  -5.340  1.00 19.67           H  
ATOM    388 1HB  ASP A  24      39.987  17.484  -3.833  1.00 19.67           H  
ATOM    389 2HB  ASP A  24      40.984  18.925  -3.892  1.00 19.67           H  
ATOM    390  N   GLU A  25      40.348  17.475  -7.087  1.00 18.61           N  
ATOM    391  CA  GLU A  25      41.345  17.158  -8.101  1.00 18.61           C  
ATOM    392  C   GLU A  25      41.302  18.163  -9.252  1.00 18.61           C  
ATOM    393  O   GLU A  25      42.327  18.445  -9.881  1.00 18.61           O  
ATOM    394  CB  GLU A  25      41.173  15.733  -8.647  1.00 18.61           C  
ATOM    395  CG  GLU A  25      41.506  14.618  -7.645  1.00 18.61           C  
ATOM    396  CD  GLU A  25      41.419  13.213  -8.236  1.00 18.61           C  
ATOM    397  OE1 GLU A  25      41.012  13.076  -9.368  1.00 18.61           O  
ATOM    398  OE2 GLU A  25      41.778  12.283  -7.548  1.00 18.61           O  
ATOM    399  H   GLU A  25      39.572  16.828  -6.921  1.00 18.61           H  
ATOM    400  HA  GLU A  25      42.332  17.222  -7.641  1.00 18.61           H  
ATOM    401 1HB  GLU A  25      40.138  15.595  -8.966  1.00 18.61           H  
ATOM    402 2HB  GLU A  25      41.806  15.597  -9.522  1.00 18.61           H  
ATOM    403 1HG  GLU A  25      42.512  14.777  -7.265  1.00 18.61           H  
ATOM    404 2HG  GLU A  25      40.810  14.695  -6.807  1.00 18.61           H  
ATOM    405  N   GLY A  26      40.131  18.762  -9.495  1.00 18.24           N  
ATOM    406  CA  GLY A  26      39.944  19.689 -10.603  1.00 18.24           C  
ATOM    407  C   GLY A  26      40.600  21.039 -10.342  1.00 18.24           C  
ATOM    408  O   GLY A  26      40.616  21.907 -11.218  1.00 18.24           O  
ATOM    409  H   GLY A  26      39.331  18.571  -8.891  1.00 18.24           H  
ATOM    410 1HA  GLY A  26      40.353  19.253 -11.514  1.00 18.24           H  
ATOM    411 2HA  GLY A  26      38.876  19.830 -10.770  1.00 18.24           H  
ATOM    412  N   TYR A  27      41.132  21.217  -9.134  1.00 18.61           N  
ATOM    413  CA  TYR A  27      41.796  22.434  -8.743  1.00 18.61           C  
ATOM    414  C   TYR A  27      43.276  22.171  -8.457  1.00 18.61           C  
ATOM    415  O   TYR A  27      43.968  23.035  -7.911  1.00 18.61           O  
ATOM    416  CB  TYR A  27      41.073  23.002  -7.533  1.00 18.61           C  
ATOM    417  CG  TYR A  27      39.626  23.281  -7.855  1.00 18.61           C  
ATOM    418  CD1 TYR A  27      38.663  22.369  -7.479  1.00 18.61           C  
ATOM    419  CD2 TYR A  27      39.263  24.429  -8.533  1.00 18.61           C  
ATOM    420  CE1 TYR A  27      37.338  22.587  -7.775  1.00 18.61           C  
ATOM    421  CE2 TYR A  27      37.933  24.659  -8.835  1.00 18.61           C  
ATOM    422  CZ  TYR A  27      36.971  23.741  -8.458  1.00 18.61           C  
ATOM    423  OH  TYR A  27      35.644  23.968  -8.760  1.00 18.61           O  
ATOM    424  H   TYR A  27      41.090  20.472  -8.438  1.00 18.61           H  
ATOM    425  HA  TYR A  27      41.737  23.148  -9.565  1.00 18.61           H  
ATOM    426 1HB  TYR A  27      41.110  22.285  -6.711  1.00 18.61           H  
ATOM    427 2HB  TYR A  27      41.551  23.927  -7.205  1.00 18.61           H  
ATOM    428  HD1 TYR A  27      38.956  21.472  -6.956  1.00 18.61           H  
ATOM    429  HD2 TYR A  27      40.027  25.148  -8.835  1.00 18.61           H  
ATOM    430  HE1 TYR A  27      36.586  21.854  -7.476  1.00 18.61           H  
ATOM    431  HE2 TYR A  27      37.647  25.561  -9.372  1.00 18.61           H  
ATOM    432  HH  TYR A  27      35.562  24.797  -9.238  1.00 18.61           H  
ATOM    433  N   GLY A  28      43.762  20.968  -8.802  1.00 19.67           N  
ATOM    434  CA  GLY A  28      45.153  20.631  -8.535  1.00 19.67           C  
ATOM    435  C   GLY A  28      46.108  21.488  -9.357  1.00 19.67           C  
ATOM    436  O   GLY A  28      45.787  21.902 -10.475  1.00 19.67           O  
ATOM    437  H   GLY A  28      43.171  20.263  -9.249  1.00 19.67           H  
ATOM    438 1HA  GLY A  28      45.360  20.761  -7.471  1.00 19.67           H  
ATOM    439 2HA  GLY A  28      45.318  19.578  -8.767  1.00 19.67           H  
ATOM    440  N   VAL A  29      47.297  21.730  -8.804  1.00 21.21           N  
ATOM    441  CA  VAL A  29      48.316  22.521  -9.483  1.00 21.21           C  
ATOM    442  C   VAL A  29      49.656  21.808  -9.483  1.00 21.21           C  
ATOM    443  O   VAL A  29      49.883  20.883  -8.708  1.00 21.21           O  
ATOM    444  CB  VAL A  29      48.512  23.881  -8.786  1.00 21.21           C  
ATOM    445  CG1 VAL A  29      47.215  24.667  -8.794  1.00 21.21           C  
ATOM    446  CG2 VAL A  29      49.008  23.663  -7.375  1.00 21.21           C  
ATOM    447  H   VAL A  29      47.492  21.361  -7.888  1.00 21.21           H  
ATOM    448  HA  VAL A  29      48.003  22.690 -10.512  1.00 21.21           H  
ATOM    449  HB  VAL A  29      49.252  24.454  -9.344  1.00 21.21           H  
ATOM    450 1HG1 VAL A  29      47.374  25.631  -8.321  1.00 21.21           H  
ATOM    451 2HG1 VAL A  29      46.882  24.813  -9.819  1.00 21.21           H  
ATOM    452 3HG1 VAL A  29      46.447  24.124  -8.244  1.00 21.21           H  
ATOM    453 1HG2 VAL A  29      49.169  24.624  -6.887  1.00 21.21           H  
ATOM    454 2HG2 VAL A  29      48.268  23.090  -6.815  1.00 21.21           H  
ATOM    455 3HG2 VAL A  29      49.951  23.111  -7.404  1.00 21.21           H  
ATOM    456  N   ASP A  30      50.556  22.271 -10.343  1.00 22.87           N  
ATOM    457  CA  ASP A  30      51.921  21.767 -10.359  1.00 22.87           C  
ATOM    458  C   ASP A  30      52.568  22.037  -9.004  1.00 22.87           C  
ATOM    459  O   ASP A  30      52.443  23.134  -8.476  1.00 22.87           O  
ATOM    460  CB  ASP A  30      52.732  22.448 -11.458  1.00 22.87           C  
ATOM    461  CG  ASP A  30      54.087  21.817 -11.632  1.00 22.87           C  
ATOM    462  OD1 ASP A  30      54.213  20.922 -12.438  1.00 22.87           O  
ATOM    463  OD2 ASP A  30      55.002  22.230 -10.932  1.00 22.87           O  
ATOM    464  H   ASP A  30      50.289  23.002 -10.983  1.00 22.87           H  
ATOM    465  HA  ASP A  30      51.907  20.694 -10.533  1.00 22.87           H  
ATOM    466 1HB  ASP A  30      52.193  22.388 -12.402  1.00 22.87           H  
ATOM    467 2HB  ASP A  30      52.857  23.503 -11.219  1.00 22.87           H  
ATOM    468  N   SER A  31      53.266  21.043  -8.452  1.00 24.17           N  
ATOM    469  CA  SER A  31      53.900  21.194  -7.140  1.00 24.17           C  
ATOM    470  C   SER A  31      55.134  22.114  -7.084  1.00 24.17           C  
ATOM    471  O   SER A  31      55.544  22.512  -5.991  1.00 24.17           O  
ATOM    472  CB  SER A  31      54.267  19.828  -6.598  1.00 24.17           C  
ATOM    473  OG  SER A  31      55.267  19.228  -7.370  1.00 24.17           O  
ATOM    474  H   SER A  31      53.347  20.166  -8.945  1.00 24.17           H  
ATOM    475  HA  SER A  31      53.152  21.623  -6.473  1.00 24.17           H  
ATOM    476 1HB  SER A  31      54.611  19.929  -5.570  1.00 24.17           H  
ATOM    477 2HB  SER A  31      53.381  19.193  -6.586  1.00 24.17           H  
ATOM    478  HG  SER A  31      56.019  19.844  -7.359  1.00 24.17           H  
ATOM    479  N   ASP A  32      55.739  22.429  -8.239  1.00 24.67           N  
ATOM    480  CA  ASP A  32      56.891  23.331  -8.274  1.00 24.67           C  
ATOM    481  C   ASP A  32      56.430  24.717  -8.716  1.00 24.67           C  
ATOM    482  O   ASP A  32      56.974  25.742  -8.292  1.00 24.67           O  
ATOM    483  CB  ASP A  32      57.984  22.813  -9.217  1.00 24.67           C  
ATOM    484  CG  ASP A  32      58.612  21.480  -8.754  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      59.071  21.420  -7.638  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      58.638  20.548  -9.524  1.00 24.67           O  
ATOM    487  H   ASP A  32      55.371  22.092  -9.131  1.00 24.67           H  
ATOM    488  HA  ASP A  32      57.308  23.413  -7.273  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      57.548  22.665 -10.211  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      58.768  23.562  -9.310  1.00 24.67           H  
ATOM    491  N   GLY A  33      55.422  24.715  -9.581  1.00 24.67           N  
ATOM    492  CA  GLY A  33      54.836  25.907 -10.175  1.00 24.67           C  
ATOM    493  C   GLY A  33      53.568  26.343  -9.443  1.00 24.67           C  
ATOM    494  O   GLY A  33      53.503  26.344  -8.213  1.00 24.67           O  
ATOM    495  H   GLY A  33      55.069  23.806  -9.890  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      55.564  26.716 -10.161  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      54.602  25.705 -11.219  1.00 24.67           H  
ATOM    498  N   SER A  34      52.582  26.782 -10.217  1.00 24.17           N  
ATOM    499  CA  SER A  34      51.331  27.297  -9.681  1.00 24.17           C  
ATOM    500  C   SER A  34      50.232  27.155 -10.721  1.00 24.17           C  
ATOM    501  O   SER A  34      50.493  26.750 -11.853  1.00 24.17           O  
ATOM    502  CB  SER A  34      51.495  28.747  -9.277  1.00 24.17           C  
ATOM    503  OG  SER A  34      51.685  29.559 -10.400  1.00 24.17           O  
ATOM    504  H   SER A  34      52.703  26.755 -11.218  1.00 24.17           H  
ATOM    505  HA  SER A  34      51.055  26.709  -8.803  1.00 24.17           H  
ATOM    506 1HB  SER A  34      50.612  29.078  -8.733  1.00 24.17           H  
ATOM    507 2HB  SER A  34      52.347  28.845  -8.605  1.00 24.17           H  
ATOM    508  HG  SER A  34      50.873  29.474 -10.926  1.00 24.17           H  
ATOM    509  N   GLU A  35      48.998  27.465 -10.342  1.00 22.87           N  
ATOM    510  CA  GLU A  35      47.886  27.377 -11.285  1.00 22.87           C  
ATOM    511  C   GLU A  35      48.157  28.236 -12.517  1.00 22.87           C  
ATOM    512  O   GLU A  35      48.523  29.405 -12.396  1.00 22.87           O  
ATOM    513  CB  GLU A  35      46.587  27.851 -10.621  1.00 22.87           C  
ATOM    514  CG  GLU A  35      45.337  27.662 -11.467  1.00 22.87           C  
ATOM    515  CD  GLU A  35      44.071  28.089 -10.758  1.00 22.87           C  
ATOM    516  OE1 GLU A  35      44.161  28.578  -9.657  1.00 22.87           O  
ATOM    517  OE2 GLU A  35      43.013  27.919 -11.318  1.00 22.87           O  
ATOM    518  H   GLU A  35      48.828  27.776  -9.397  1.00 22.87           H  
ATOM    519  HA  GLU A  35      47.775  26.342 -11.603  1.00 22.87           H  
ATOM    520 1HB  GLU A  35      46.437  27.334  -9.682  1.00 22.87           H  
ATOM    521 2HB  GLU A  35      46.668  28.913 -10.396  1.00 22.87           H  
ATOM    522 1HG  GLU A  35      45.438  28.237 -12.387  1.00 22.87           H  
ATOM    523 2HG  GLU A  35      45.259  26.610 -11.738  1.00 22.87           H  
ATOM    524  N   ASP A  36      47.967  27.661 -13.704  1.00 21.21           N  
ATOM    525  CA  ASP A  36      48.167  28.413 -14.936  1.00 21.21           C  
ATOM    526  C   ASP A  36      46.877  29.120 -15.294  1.00 21.21           C  
ATOM    527  O   ASP A  36      45.912  28.496 -15.729  1.00 21.21           O  
ATOM    528  CB  ASP A  36      48.615  27.522 -16.092  1.00 21.21           C  
ATOM    529  CG  ASP A  36      48.936  28.314 -17.390  1.00 21.21           C  
ATOM    530  OD1 ASP A  36      48.593  29.490 -17.505  1.00 21.21           O  
ATOM    531  OD2 ASP A  36      49.541  27.721 -18.257  1.00 21.21           O  
ATOM    532  H   ASP A  36      47.680  26.696 -13.748  1.00 21.21           H  
ATOM    533  HA  ASP A  36      48.938  29.166 -14.768  1.00 21.21           H  
ATOM    534 1HB  ASP A  36      49.505  26.964 -15.793  1.00 21.21           H  
ATOM    535 2HB  ASP A  36      47.833  26.796 -16.312  1.00 21.21           H  
ATOM    536  N   THR A  37      46.857  30.421 -15.073  1.00 19.67           N  
ATOM    537  CA  THR A  37      45.662  31.214 -15.257  1.00 19.67           C  
ATOM    538  C   THR A  37      45.680  32.005 -16.561  1.00 19.67           C  
ATOM    539  O   THR A  37      44.778  32.812 -16.818  1.00 19.67           O  
ATOM    540  CB  THR A  37      45.475  32.159 -14.059  1.00 19.67           C  
ATOM    541  OG1 THR A  37      46.600  33.042 -13.966  1.00 19.67           O  
ATOM    542  CG2 THR A  37      45.372  31.338 -12.770  1.00 19.67           C  
ATOM    543  H   THR A  37      47.700  30.863 -14.737  1.00 19.67           H  
ATOM    544  HA  THR A  37      44.807  30.539 -15.288  1.00 19.67           H  
ATOM    545  HB  THR A  37      44.567  32.745 -14.191  1.00 19.67           H  
ATOM    546  HG1 THR A  37      47.413  32.528 -13.995  1.00 19.67           H  
ATOM    547 1HG2 THR A  37      45.241  32.004 -11.920  1.00 19.67           H  
ATOM    548 2HG2 THR A  37      44.518  30.661 -12.833  1.00 19.67           H  
ATOM    549 3HG2 THR A  37      46.281  30.756 -12.632  1.00 19.67           H  
ATOM    550  N   GLU A  38      46.689  31.791 -17.413  1.00 18.61           N  
ATOM    551  CA  GLU A  38      46.740  32.590 -18.637  1.00 18.61           C  
ATOM    552  C   GLU A  38      45.860  32.004 -19.724  1.00 18.61           C  
ATOM    553  O   GLU A  38      46.328  31.475 -20.740  1.00 18.61           O  
ATOM    554  CB  GLU A  38      48.164  32.771 -19.168  1.00 18.61           C  
ATOM    555  CG  GLU A  38      49.102  33.567 -18.262  1.00 18.61           C  
ATOM    556  CD  GLU A  38      50.427  33.931 -18.934  1.00 18.61           C  
ATOM    557  OE1 GLU A  38      50.674  33.487 -20.044  1.00 18.61           O  
ATOM    558  OE2 GLU A  38      51.182  34.664 -18.339  1.00 18.61           O  
ATOM    559  H   GLU A  38      47.399  31.062 -17.235  1.00 18.61           H  
ATOM    560  HA  GLU A  38      46.355  33.584 -18.408  1.00 18.61           H  
ATOM    561 1HB  GLU A  38      48.613  31.786 -19.312  1.00 18.61           H  
ATOM    562 2HB  GLU A  38      48.122  33.242 -20.129  1.00 18.61           H  
ATOM    563 1HG  GLU A  38      48.599  34.482 -17.954  1.00 18.61           H  
ATOM    564 2HG  GLU A  38      49.304  32.977 -17.368  1.00 18.61           H  
ATOM    565  N   VAL A  39      44.561  32.142 -19.538  1.00 18.24           N  
ATOM    566  CA  VAL A  39      43.638  31.530 -20.469  1.00 18.24           C  
ATOM    567  C   VAL A  39      43.425  32.399 -21.689  1.00 18.24           C  
ATOM    568  O   VAL A  39      42.441  33.124 -21.811  1.00 18.24           O  
ATOM    569  CB  VAL A  39      42.296  31.262 -19.794  1.00 18.24           C  
ATOM    570  CG1 VAL A  39      41.388  30.561 -20.775  1.00 18.24           C  
ATOM    571  CG2 VAL A  39      42.517  30.418 -18.544  1.00 18.24           C  
ATOM    572  H   VAL A  39      44.254  32.613 -18.686  1.00 18.24           H  
ATOM    573  HA  VAL A  39      44.056  30.575 -20.791  1.00 18.24           H  
ATOM    574  HB  VAL A  39      41.827  32.208 -19.519  1.00 18.24           H  
ATOM    575 1HG1 VAL A  39      40.422  30.371 -20.312  1.00 18.24           H  
ATOM    576 2HG1 VAL A  39      41.252  31.190 -21.657  1.00 18.24           H  
ATOM    577 3HG1 VAL A  39      41.841  29.614 -21.074  1.00 18.24           H  
ATOM    578 1HG2 VAL A  39      41.562  30.224 -18.059  1.00 18.24           H  
ATOM    579 2HG2 VAL A  39      42.983  29.472 -18.821  1.00 18.24           H  
ATOM    580 3HG2 VAL A  39      43.169  30.953 -17.855  1.00 18.24           H  
ATOM    581  N   LYS A  40      44.353  32.255 -22.619  1.00 18.61           N  
ATOM    582  CA  LYS A  40      44.404  33.021 -23.857  1.00 18.61           C  
ATOM    583  C   LYS A  40      43.624  32.363 -24.998  1.00 18.61           C  
ATOM    584  O   LYS A  40      43.492  32.937 -26.078  1.00 18.61           O  
ATOM    585  CB  LYS A  40      45.866  33.208 -24.258  1.00 18.61           C  
ATOM    586  CG  LYS A  40      46.674  34.065 -23.272  1.00 18.61           C  
ATOM    587  CD  LYS A  40      48.152  34.137 -23.650  1.00 18.61           C  
ATOM    588  CE  LYS A  40      48.935  35.011 -22.664  1.00 18.61           C  
ATOM    589  NZ  LYS A  40      50.400  34.956 -22.903  1.00 18.61           N  
ATOM    590  H   LYS A  40      45.126  31.634 -22.374  1.00 18.61           H  
ATOM    591  HA  LYS A  40      43.962  33.999 -23.672  1.00 18.61           H  
ATOM    592 1HB  LYS A  40      46.350  32.234 -24.332  1.00 18.61           H  
ATOM    593 2HB  LYS A  40      45.919  33.678 -25.238  1.00 18.61           H  
ATOM    594 1HG  LYS A  40      46.262  35.073 -23.245  1.00 18.61           H  
ATOM    595 2HG  LYS A  40      46.593  33.636 -22.272  1.00 18.61           H  
ATOM    596 1HD  LYS A  40      48.576  33.131 -23.637  1.00 18.61           H  
ATOM    597 2HD  LYS A  40      48.256  34.547 -24.653  1.00 18.61           H  
ATOM    598 1HE  LYS A  40      48.602  36.041 -22.762  1.00 18.61           H  
ATOM    599 2HE  LYS A  40      48.740  34.679 -21.663  1.00 18.61           H  
ATOM    600 1HZ  LYS A  40      50.868  35.539 -22.220  1.00 18.61           H  
ATOM    601 2HZ  LYS A  40      50.718  33.997 -22.792  1.00 18.61           H  
ATOM    602 3HZ  LYS A  40      50.614  35.280 -23.833  1.00 18.61           H  
ATOM    603  N   ASP A  41      43.150  31.141 -24.763  1.00 19.67           N  
ATOM    604  CA  ASP A  41      42.439  30.352 -25.766  1.00 19.67           C  
ATOM    605  C   ASP A  41      41.432  29.412 -25.104  1.00 19.67           C  
ATOM    606  O   ASP A  41      41.813  28.429 -24.467  1.00 19.67           O  
ATOM    607  CB  ASP A  41      43.437  29.546 -26.621  1.00 19.67           C  
ATOM    608  CG  ASP A  41      42.820  28.753 -27.817  1.00 19.67           C  
ATOM    609  OD1 ASP A  41      41.622  28.720 -27.955  1.00 19.67           O  
ATOM    610  OD2 ASP A  41      43.585  28.191 -28.574  1.00 19.67           O  
ATOM    611  H   ASP A  41      43.288  30.750 -23.844  1.00 19.67           H  
ATOM    612  HA  ASP A  41      41.891  31.031 -26.418  1.00 19.67           H  
ATOM    613 1HB  ASP A  41      44.184  30.232 -27.026  1.00 19.67           H  
ATOM    614 2HB  ASP A  41      43.964  28.841 -25.981  1.00 19.67           H  
ATOM    615  N   ALA A  42      40.149  29.749 -25.201  1.00 21.21           N  
ATOM    616  CA  ALA A  42      39.102  28.941 -24.586  1.00 21.21           C  
ATOM    617  C   ALA A  42      37.774  29.166 -25.283  1.00 21.21           C  
ATOM    618  O   ALA A  42      37.526  30.228 -25.857  1.00 21.21           O  
ATOM    619  CB  ALA A  42      38.967  29.257 -23.112  1.00 21.21           C  
ATOM    620  H   ALA A  42      39.900  30.567 -25.734  1.00 21.21           H  
ATOM    621  HA  ALA A  42      39.367  27.891 -24.705  1.00 21.21           H  
ATOM    622 1HB  ALA A  42      38.193  28.627 -22.676  1.00 21.21           H  
ATOM    623 2HB  ALA A  42      39.912  29.056 -22.623  1.00 21.21           H  
ATOM    624 3HB  ALA A  42      38.700  30.303 -22.982  1.00 21.21           H  
ATOM    625  N   SER A  43      36.903  28.171 -25.187  1.00 22.87           N  
ATOM    626  CA  SER A  43      35.568  28.253 -25.752  1.00 22.87           C  
ATOM    627  C   SER A  43      34.633  27.268 -25.060  1.00 22.87           C  
ATOM    628  O   SER A  43      35.081  26.397 -24.315  1.00 22.87           O  
ATOM    629  CB  SER A  43      35.625  27.978 -27.241  1.00 22.87           C  
ATOM    630  OG  SER A  43      35.987  26.650 -27.487  1.00 22.87           O  
ATOM    631  H   SER A  43      37.175  27.326 -24.707  1.00 22.87           H  
ATOM    632  HA  SER A  43      35.182  29.260 -25.592  1.00 22.87           H  
ATOM    633 1HB  SER A  43      34.652  28.181 -27.685  1.00 22.87           H  
ATOM    634 2HB  SER A  43      36.345  28.649 -27.711  1.00 22.87           H  
ATOM    635  HG  SER A  43      35.294  26.115 -27.086  1.00 22.87           H  
ATOM    636  N   VAL A  44      33.339  27.407 -25.317  1.00 24.17           N  
ATOM    637  CA  VAL A  44      32.332  26.515 -24.750  1.00 24.17           C  
ATOM    638  C   VAL A  44      31.599  25.732 -25.824  1.00 24.17           C  
ATOM    639  O   VAL A  44      31.154  26.304 -26.821  1.00 24.17           O  
ATOM    640  CB  VAL A  44      31.314  27.319 -23.920  1.00 24.17           C  
ATOM    641  CG1 VAL A  44      30.209  26.394 -23.381  1.00 24.17           C  
ATOM    642  CG2 VAL A  44      32.041  28.009 -22.770  1.00 24.17           C  
ATOM    643  H   VAL A  44      33.038  28.151 -25.929  1.00 24.17           H  
ATOM    644  HA  VAL A  44      32.831  25.804 -24.089  1.00 24.17           H  
ATOM    645  HB  VAL A  44      30.838  28.066 -24.556  1.00 24.17           H  
ATOM    646 1HG1 VAL A  44      29.494  26.980 -22.802  1.00 24.17           H  
ATOM    647 2HG1 VAL A  44      29.680  25.915 -24.211  1.00 24.17           H  
ATOM    648 3HG1 VAL A  44      30.650  25.631 -22.744  1.00 24.17           H  
ATOM    649 1HG2 VAL A  44      31.327  28.585 -22.184  1.00 24.17           H  
ATOM    650 2HG2 VAL A  44      32.510  27.255 -22.136  1.00 24.17           H  
ATOM    651 3HG2 VAL A  44      32.806  28.676 -23.161  1.00 24.17           H  
ATOM    652  N   SER A  45      31.494  24.421 -25.621  1.00 24.67           N  
ATOM    653  CA  SER A  45      30.794  23.552 -26.554  1.00 24.67           C  
ATOM    654  C   SER A  45      29.531  22.979 -25.923  1.00 24.67           C  
ATOM    655  O   SER A  45      29.585  22.086 -25.066  1.00 24.67           O  
ATOM    656  CB  SER A  45      31.695  22.425 -27.015  1.00 24.67           C  
ATOM    657  OG  SER A  45      31.001  21.556 -27.866  1.00 24.67           O  
ATOM    658  H   SER A  45      31.898  24.026 -24.784  1.00 24.67           H  
ATOM    659  HA  SER A  45      30.501  24.140 -27.423  1.00 24.67           H  
ATOM    660 1HB  SER A  45      32.557  22.842 -27.534  1.00 24.67           H  
ATOM    661 2HB  SER A  45      32.063  21.874 -26.150  1.00 24.67           H  
ATOM    662  HG  SER A  45      31.661  20.967 -28.249  1.00 24.67           H  
ATOM    663  N   ASP A  46      28.380  23.428 -26.411  1.00 24.67           N  
ATOM    664  CA  ASP A  46      27.093  23.043 -25.837  1.00 24.67           C  
ATOM    665  C   ASP A  46      26.707  21.631 -26.251  1.00 24.67           C  
ATOM    666  O   ASP A  46      25.798  21.031 -25.690  1.00 24.67           O  
ATOM    667  CB  ASP A  46      26.009  24.029 -26.257  1.00 24.67           C  
ATOM    668  CG  ASP A  46      26.188  25.407 -25.614  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      26.786  25.491 -24.564  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      25.733  26.362 -26.188  1.00 24.67           O  
ATOM    671  H   ASP A  46      28.402  24.119 -27.151  1.00 24.67           H  
ATOM    672  HA  ASP A  46      27.177  23.067 -24.749  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      26.015  24.140 -27.342  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      25.031  23.635 -25.972  1.00 24.67           H  
ATOM    675  N   GLU A  47      27.463  21.071 -27.189  1.00 24.67           N  
ATOM    676  CA  GLU A  47      27.245  19.714 -27.662  1.00 24.67           C  
ATOM    677  C   GLU A  47      27.490  18.722 -26.525  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.027  17.583 -26.576  1.00 24.67           O  
ATOM    679  CB  GLU A  47      28.168  19.399 -28.845  1.00 24.67           C  
ATOM    680  CG  GLU A  47      27.847  20.187 -30.118  1.00 24.67           C  
ATOM    681  CD  GLU A  47      28.761  19.856 -31.286  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      29.677  19.085 -31.109  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      28.534  20.378 -32.355  1.00 24.67           O  
ATOM    684  H   GLU A  47      28.212  21.611 -27.592  1.00 24.67           H  
ATOM    685  HA  GLU A  47      26.211  19.617 -27.988  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      29.200  19.611 -28.568  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      28.103  18.338 -29.083  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      26.818  19.981 -30.408  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      27.926  21.251 -29.893  1.00 24.67           H  
ATOM    690  N   SER A  48      28.246  19.149 -25.503  1.00 24.67           N  
ATOM    691  CA  SER A  48      28.553  18.313 -24.356  1.00 24.67           C  
ATOM    692  C   SER A  48      27.402  18.223 -23.337  1.00 24.67           C  
ATOM    693  O   SER A  48      27.495  17.462 -22.371  1.00 24.67           O  
ATOM    694  CB  SER A  48      29.816  18.814 -23.671  1.00 24.67           C  
ATOM    695  OG  SER A  48      29.626  20.081 -23.083  1.00 24.67           O  
ATOM    696  H   SER A  48      28.611  20.105 -25.504  1.00 24.67           H  
ATOM    697  HA  SER A  48      28.748  17.304 -24.724  1.00 24.67           H  
ATOM    698 1HB  SER A  48      30.114  18.100 -22.906  1.00 24.67           H  
ATOM    699 2HB  SER A  48      30.623  18.871 -24.400  1.00 24.67           H  
ATOM    700  HG  SER A  48      29.592  20.733 -23.825  1.00 24.67           H  
ATOM    701  N   GLU A  49      26.341  19.026 -23.503  1.00 24.67           N  
ATOM    702  CA  GLU A  49      25.234  19.004 -22.546  1.00 24.67           C  
ATOM    703  C   GLU A  49      24.612  17.610 -22.443  1.00 24.67           C  
ATOM    704  O   GLU A  49      24.322  16.967 -23.454  1.00 24.67           O  
ATOM    705  CB  GLU A  49      24.152  20.035 -22.912  1.00 24.67           C  
ATOM    706  CG  GLU A  49      22.996  20.124 -21.881  1.00 24.67           C  
ATOM    707  CD  GLU A  49      21.950  21.190 -22.184  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      22.051  21.850 -23.187  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      21.049  21.334 -21.390  1.00 24.67           O  
ATOM    710  H   GLU A  49      26.283  19.648 -24.308  1.00 24.67           H  
ATOM    711  HA  GLU A  49      25.629  19.266 -21.564  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      24.606  21.024 -23.002  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      23.725  19.784 -23.883  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      22.490  19.160 -21.845  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      23.421  20.311 -20.897  1.00 24.67           H  
ATOM    716  N   GLY A  50      24.376  17.152 -21.215  1.00 24.67           N  
ATOM    717  CA  GLY A  50      23.780  15.841 -21.001  1.00 24.67           C  
ATOM    718  C   GLY A  50      23.512  15.566 -19.526  1.00 24.67           C  
ATOM    719  O   GLY A  50      23.653  16.457 -18.682  1.00 24.67           O  
ATOM    720  H   GLY A  50      24.631  17.721 -20.421  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      22.847  15.775 -21.561  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      24.445  15.075 -21.398  1.00 24.67           H  
ATOM    723  N   THR A  51      23.113  14.336 -19.218  1.00 24.67           N  
ATOM    724  CA  THR A  51      22.749  13.945 -17.860  1.00 24.67           C  
ATOM    725  C   THR A  51      23.645  12.862 -17.279  1.00 24.67           C  
ATOM    726  O   THR A  51      23.880  11.820 -17.899  1.00 24.67           O  
ATOM    727  CB  THR A  51      21.284  13.470 -17.821  1.00 24.67           C  
ATOM    728  OG1 THR A  51      20.431  14.540 -18.245  1.00 24.67           O  
ATOM    729  CG2 THR A  51      20.881  13.020 -16.418  1.00 24.67           C  
ATOM    730  H   THR A  51      23.038  13.651 -19.962  1.00 24.67           H  
ATOM    731  HA  THR A  51      22.837  14.825 -17.218  1.00 24.67           H  
ATOM    732  HB  THR A  51      21.162  12.629 -18.510  1.00 24.67           H  
ATOM    733  HG1 THR A  51      20.528  15.284 -17.640  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      19.842  12.690 -16.432  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      21.510  12.198 -16.099  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      20.989  13.849 -15.724  1.00 24.67           H  
ATOM    737  N   LEU A  52      24.106  13.062 -16.051  1.00 24.67           N  
ATOM    738  CA  LEU A  52      24.963  12.081 -15.398  1.00 24.67           C  
ATOM    739  C   LEU A  52      24.126  10.982 -14.753  1.00 24.67           C  
ATOM    740  O   LEU A  52      24.056  10.849 -13.527  1.00 24.67           O  
ATOM    741  CB  LEU A  52      25.838  12.766 -14.355  1.00 24.67           C  
ATOM    742  CG  LEU A  52      26.757  13.861 -14.885  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      27.516  14.481 -13.720  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      27.706  13.265 -15.910  1.00 24.67           C  
ATOM    745  H   LEU A  52      23.874  13.921 -15.570  1.00 24.67           H  
ATOM    746  HA  LEU A  52      25.608  11.626 -16.152  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      25.198  13.199 -13.587  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      26.467  12.011 -13.892  1.00 24.67           H  
ATOM    749  HG  LEU A  52      26.164  14.644 -15.357  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      28.170  15.271 -14.090  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      26.806  14.901 -13.006  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      28.115  13.715 -13.227  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      28.365  14.044 -16.295  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      28.305  12.484 -15.440  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      27.131  12.836 -16.732  1.00 24.67           H  
ATOM    756  N   GLU A  53      23.522  10.167 -15.607  1.00 24.67           N  
ATOM    757  CA  GLU A  53      22.588   9.113 -15.210  1.00 24.67           C  
ATOM    758  C   GLU A  53      23.230   8.074 -14.295  1.00 24.67           C  
ATOM    759  O   GLU A  53      22.567   7.486 -13.444  1.00 24.67           O  
ATOM    760  CB  GLU A  53      22.014   8.414 -16.447  1.00 24.67           C  
ATOM    761  CG  GLU A  53      21.064   9.273 -17.288  1.00 24.67           C  
ATOM    762  CD  GLU A  53      20.520   8.546 -18.506  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      20.993   7.471 -18.797  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      19.623   9.062 -19.135  1.00 24.67           O  
ATOM    765  H   GLU A  53      23.680  10.364 -16.597  1.00 24.67           H  
ATOM    766  HA  GLU A  53      21.766   9.578 -14.664  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      22.832   8.093 -17.092  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      21.472   7.520 -16.140  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      20.233   9.603 -16.667  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      21.607  10.158 -17.620  1.00 24.67           H  
ATOM    771  N   GLY A  54      24.525   7.847 -14.478  1.00 24.67           N  
ATOM    772  CA  GLY A  54      25.259   6.852 -13.707  1.00 24.67           C  
ATOM    773  C   GLY A  54      25.782   7.375 -12.367  1.00 24.67           C  
ATOM    774  O   GLY A  54      26.469   6.644 -11.647  1.00 24.67           O  
ATOM    775  H   GLY A  54      25.008   8.379 -15.184  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      24.612   5.992 -13.530  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      26.095   6.492 -14.304  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.475   8.623 -11.991  1.00 24.67           N  
ATOM    779  CA  ALA A  55      26.013   9.177 -10.744  1.00 24.67           C  
ATOM    780  C   ALA A  55      25.270   8.681  -9.498  1.00 24.67           C  
ATOM    781  O   ALA A  55      24.684   9.463  -8.741  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.972  10.692 -10.787  1.00 24.67           C  
ATOM    783  H   ALA A  55      24.883   9.219 -12.578  1.00 24.67           H  
ATOM    784  HA  ALA A  55      27.052   8.847 -10.666  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      26.412  11.098  -9.879  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.529  11.041 -11.653  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      24.937  11.024 -10.872  1.00 24.67           H  
ATOM    788  N   GLU A  56      25.379   7.380  -9.233  1.00 24.67           N  
ATOM    789  CA  GLU A  56      24.723   6.693  -8.117  1.00 24.67           C  
ATOM    790  C   GLU A  56      25.251   7.211  -6.786  1.00 24.67           C  
ATOM    791  O   GLU A  56      24.575   7.153  -5.756  1.00 24.67           O  
ATOM    792  CB  GLU A  56      24.930   5.179  -8.210  1.00 24.67           C  
ATOM    793  CG  GLU A  56      24.201   4.511  -9.384  1.00 24.67           C  
ATOM    794  CD  GLU A  56      24.403   3.005  -9.448  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.153   2.483  -8.656  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      23.794   2.382 -10.290  1.00 24.67           O  
ATOM    797  H   GLU A  56      25.911   6.837  -9.911  1.00 24.67           H  
ATOM    798  HA  GLU A  56      23.652   6.898  -8.167  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      25.995   4.969  -8.311  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      24.591   4.710  -7.288  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      23.135   4.725  -9.306  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      24.561   4.961 -10.313  1.00 24.67           H  
ATOM    803  N   ALA A  57      26.456   7.766  -6.846  1.00 24.67           N  
ATOM    804  CA  ALA A  57      27.197   8.332  -5.731  1.00 24.67           C  
ATOM    805  C   ALA A  57      26.442   9.466  -5.046  1.00 24.67           C  
ATOM    806  O   ALA A  57      26.741   9.793  -3.897  1.00 24.67           O  
ATOM    807  CB  ALA A  57      28.528   8.855  -6.223  1.00 24.67           C  
ATOM    808  H   ALA A  57      26.896   7.774  -7.753  1.00 24.67           H  
ATOM    809  HA  ALA A  57      27.365   7.542  -4.997  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      29.091   9.258  -5.382  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      29.088   8.043  -6.685  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      28.350   9.644  -6.952  1.00 24.67           H  
ATOM    813  N   GLU A  58      25.468  10.075  -5.728  1.00 24.67           N  
ATOM    814  CA  GLU A  58      24.743  11.178  -5.119  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.626  10.689  -4.172  1.00 24.67           C  
ATOM    816  O   GLU A  58      22.954  11.497  -3.528  1.00 24.67           O  
ATOM    817  CB  GLU A  58      24.119  12.048  -6.214  1.00 24.67           C  
ATOM    818  CG  GLU A  58      25.116  12.716  -7.179  1.00 24.67           C  
ATOM    819  CD  GLU A  58      25.998  13.779  -6.565  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      25.492  14.659  -5.918  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      27.194  13.719  -6.769  1.00 24.67           O  
ATOM    822  H   GLU A  58      25.223   9.779  -6.679  1.00 24.67           H  
ATOM    823  HA  GLU A  58      25.449  11.779  -4.539  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.442  11.439  -6.819  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      23.527  12.833  -5.754  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.754  11.936  -7.593  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      24.556  13.156  -8.003  1.00 24.67           H  
ATOM    828  N   THR A  59      23.412   9.369  -4.103  1.00 24.67           N  
ATOM    829  CA  THR A  59      22.379   8.806  -3.237  1.00 24.67           C  
ATOM    830  C   THR A  59      22.668   9.096  -1.762  1.00 24.67           C  
ATOM    831  O   THR A  59      23.768   8.834  -1.274  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.292   7.277  -3.425  1.00 24.67           C  
ATOM    833  OG1 THR A  59      22.023   6.980  -4.799  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.180   6.689  -2.556  1.00 24.67           C  
ATOM    835  H   THR A  59      23.976   8.730  -4.663  1.00 24.67           H  
ATOM    836  HA  THR A  59      21.421   9.253  -3.495  1.00 24.67           H  
ATOM    837  HB  THR A  59      23.247   6.825  -3.149  1.00 24.67           H  
ATOM    838  HG1 THR A  59      22.862   7.082  -5.302  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      21.136   5.612  -2.707  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      21.381   6.895  -1.504  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      20.228   7.133  -2.834  1.00 24.67           H  
ATOM    842  N   SER A  60      21.663   9.592  -1.046  1.00 24.67           N  
ATOM    843  CA  SER A  60      21.803   9.862   0.378  1.00 24.67           C  
ATOM    844  C   SER A  60      20.886   8.943   1.170  1.00 24.67           C  
ATOM    845  O   SER A  60      21.108   8.699   2.355  1.00 24.67           O  
ATOM    846  OXT SER A  60      19.839   8.560   0.648  1.00 24.67           O  
ATOM    847  CB  SER A  60      21.487  11.312   0.679  1.00 24.67           C  
ATOM    848  OG  SER A  60      21.531  11.559   2.058  1.00 24.67           O  
ATOM    849  H   SER A  60      20.791   9.793  -1.511  1.00 24.67           H  
ATOM    850  HA  SER A  60      22.834   9.662   0.678  1.00 24.67           H  
ATOM    851 1HB  SER A  60      22.209  11.954   0.170  1.00 24.67           H  
ATOM    852 2HB  SER A  60      20.498  11.560   0.293  1.00 24.67           H  
ATOM    853  HG  SER A  60      22.415  11.312   2.342  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643825 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.819   0.466   1.342  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.073   0.633   0.620  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.079   1.936  -0.168  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.837   2.853   0.143  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.331  -0.555  -0.310  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.656  -0.482  -1.071  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.891  -1.733  -1.914  1.00 24.67           C  
ATOM      8  CE  LYS A   1       6.206  -1.644  -2.683  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.449  -2.859  -3.507  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.286  -0.286   0.929  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.015   0.247   2.308  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.288   1.324   1.293  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.886   0.683   1.347  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.335  -1.476   0.272  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.529  -0.635  -1.040  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.652   0.391  -1.726  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.475  -0.375  -0.361  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.917  -2.609  -1.266  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.072  -1.851  -2.624  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.178  -0.773  -3.336  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.026  -1.529  -1.974  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.326  -2.763  -3.998  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.486  -3.671  -2.906  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.699  -2.968  -4.174  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.233   2.022  -1.193  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.190   3.229  -2.015  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.175   4.243  -1.519  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.015   3.948  -1.415  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.852   2.875  -3.468  1.00 24.67           C  
ATOM     30  CG  LEU A   2       1.695   4.081  -4.423  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.018   4.808  -4.545  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.214   3.588  -5.781  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.622   1.257  -1.432  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.174   3.695  -1.993  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.641   2.238  -3.864  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.917   2.317  -3.485  1.00 24.67           H  
ATOM     37  HG  LEU A   2       0.966   4.784  -4.011  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.900   5.665  -5.210  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.333   5.158  -3.564  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.770   4.135  -4.950  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.097   4.439  -6.452  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.945   2.894  -6.195  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.257   3.082  -5.666  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.668   5.433  -1.211  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.844   6.536  -0.749  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.606   7.467  -1.925  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.452   7.568  -2.811  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.525   7.278   0.403  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.714   6.433   1.664  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.378   7.187   2.800  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.751   8.319   2.604  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.504   6.626   3.865  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.664   5.578  -1.308  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.117   6.151  -0.408  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.507   7.626   0.082  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       0.936   8.155   0.670  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.739   6.079   1.997  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.318   5.559   1.412  1.00 24.67           H  
ATOM     59  N   GLY A   4      -0.536   8.144  -1.948  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -0.835   9.080  -3.027  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.460   8.383  -4.230  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.729   9.007  -5.252  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.222   8.029  -1.204  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.520   9.843  -2.653  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       0.078   9.591  -3.329  1.00 24.67           H  
ATOM     66  N   ALA A   5      -1.728   7.084  -4.114  1.00 24.67           N  
ATOM     67  CA  ALA A   5      -2.330   6.306  -5.198  1.00 24.67           C  
ATOM     68  C   ALA A   5      -3.688   6.907  -5.568  1.00 24.67           C  
ATOM     69  O   ALA A   5      -4.091   6.938  -6.737  1.00 24.67           O  
ATOM     70  CB  ALA A   5      -2.489   4.861  -4.767  1.00 24.67           C  
ATOM     71  H   ALA A   5      -1.500   6.624  -3.244  1.00 24.67           H  
ATOM     72  HA  ALA A   5      -1.677   6.360  -6.068  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      -2.926   4.286  -5.579  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      -1.516   4.449  -4.508  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      -3.143   4.819  -3.895  1.00 24.67           H  
ATOM     76  N   GLU A   6      -4.355   7.427  -4.552  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -5.651   8.074  -4.619  1.00 24.67           C  
ATOM     78  C   GLU A   6      -5.650   9.364  -5.451  1.00 24.67           C  
ATOM     79  O   GLU A   6      -6.710   9.880  -5.798  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -6.134   8.348  -3.190  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -5.179   9.216  -2.335  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -4.114   8.384  -1.586  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.967   7.224  -1.888  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.441   8.928  -0.735  1.00 24.67           O  
ATOM     85  H   GLU A   6      -3.924   7.357  -3.645  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -6.348   7.381  -5.088  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -7.098   8.854  -3.226  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -6.281   7.401  -2.671  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -4.669   9.929  -2.979  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -5.766   9.778  -1.612  1.00 24.67           H  
ATOM     91  N   ALA A   7      -4.460   9.892  -5.753  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -4.315  11.106  -6.535  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.387  10.829  -8.037  1.00 24.67           C  
ATOM     94  O   ALA A   7      -4.318  11.763  -8.838  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.997  11.784  -6.207  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.605   9.428  -5.454  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -5.134  11.772  -6.275  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.912  12.709  -6.775  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -2.957  12.002  -5.142  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -2.177  11.122  -6.473  1.00 24.67           H  
ATOM    101  N   GLU A   8      -4.517   9.557  -8.430  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -4.567   9.217  -9.848  1.00 24.67           C  
ATOM    103  C   GLU A   8      -5.749   9.895 -10.536  1.00 24.67           C  
ATOM    104  O   GLU A   8      -6.792  10.166  -9.934  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -4.603   7.694 -10.043  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -4.550   7.218 -11.519  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -3.285   7.659 -12.265  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -2.360   6.886 -12.354  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.262   8.797 -12.728  1.00 24.67           O  
ATOM    110  H   GLU A   8      -4.553   8.803  -7.741  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -3.655   9.589 -10.315  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -3.759   7.245  -9.515  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -5.511   7.294  -9.594  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -4.567   6.129 -11.509  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -5.438   7.541 -12.052  1.00 24.67           H  
ATOM    116  N   HIS A   9      -5.589  10.148 -11.834  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -6.571  10.872 -12.636  1.00 24.67           C  
ATOM    118  C   HIS A   9      -7.808  10.048 -12.970  1.00 24.67           C  
ATOM    119  O   HIS A   9      -8.133   9.800 -14.133  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -5.916  11.289 -13.949  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -4.742  12.172 -13.764  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -3.518  11.676 -13.367  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -4.577  13.509 -13.918  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -2.649  12.666 -13.279  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.265  13.794 -13.613  1.00 24.67           N  
ATOM    126  H   HIS A   9      -4.718   9.832 -12.268  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -6.891  11.763 -12.097  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -5.591  10.399 -14.492  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -6.645  11.809 -14.573  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -3.321  10.683 -13.164  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -5.255  14.308 -14.217  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -1.621  12.473 -12.976  1.00 24.67           H  
ATOM    133  N   LEU A  10      -8.564   9.696 -11.947  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -9.743   8.859 -12.105  1.00 24.67           C  
ATOM    135  C   LEU A  10     -10.941   9.744 -12.421  1.00 24.67           C  
ATOM    136  O   LEU A  10     -11.880   9.891 -11.630  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -9.936   8.058 -10.820  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -8.704   7.205 -10.442  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -8.957   6.479  -9.140  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -8.392   6.255 -11.573  1.00 24.67           C  
ATOM    141  H   LEU A  10      -8.243   9.969 -11.021  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -9.584   8.174 -12.935  1.00 24.67           H  
ATOM    143 1HB  LEU A  10     -10.128   8.748 -10.001  1.00 24.67           H  
ATOM    144 2HB  LEU A  10     -10.787   7.394 -10.936  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -7.855   7.859 -10.290  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.072   5.897  -8.873  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -9.161   7.208  -8.356  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -9.811   5.812  -9.252  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.509   5.667 -11.316  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -9.238   5.588 -11.737  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -8.194   6.825 -12.482  1.00 24.67           H  
ATOM    152  N   VAL A  11     -10.861  10.349 -13.600  1.00 24.67           N  
ATOM    153  CA  VAL A  11     -11.797  11.357 -14.075  1.00 24.67           C  
ATOM    154  C   VAL A  11     -12.489  10.962 -15.375  1.00 24.67           C  
ATOM    155  O   VAL A  11     -11.849  10.512 -16.323  1.00 24.67           O  
ATOM    156  CB  VAL A  11     -11.038  12.686 -14.283  1.00 24.67           C  
ATOM    157  CG1 VAL A  11     -11.980  13.758 -14.827  1.00 24.67           C  
ATOM    158  CG2 VAL A  11     -10.412  13.132 -12.958  1.00 24.67           C  
ATOM    159  H   VAL A  11     -10.041  10.118 -14.162  1.00 24.67           H  
ATOM    160  HA  VAL A  11     -12.557  11.505 -13.311  1.00 24.67           H  
ATOM    161  HB  VAL A  11     -10.251  12.536 -15.022  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11     -11.427  14.684 -14.983  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11     -12.398  13.430 -15.775  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11     -12.785  13.933 -14.115  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -9.867  14.063 -13.109  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11     -11.200  13.287 -12.220  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -9.724  12.374 -12.596  1.00 24.67           H  
ATOM    168  N   SER A  12     -13.808  11.137 -15.408  1.00 24.67           N  
ATOM    169  CA  SER A  12     -14.589  10.841 -16.599  1.00 24.67           C  
ATOM    170  C   SER A  12     -15.867  11.646 -16.642  1.00 24.67           C  
ATOM    171  O   SER A  12     -16.571  11.791 -15.641  1.00 24.67           O  
ATOM    172  CB  SER A  12     -14.974   9.376 -16.667  1.00 24.67           C  
ATOM    173  OG  SER A  12     -15.753   9.125 -17.826  1.00 24.67           O  
ATOM    174  H   SER A  12     -14.274  11.501 -14.593  1.00 24.67           H  
ATOM    175  HA  SER A  12     -13.989  11.095 -17.476  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -14.078   8.755 -16.679  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -15.546   9.114 -15.777  1.00 24.67           H  
ATOM    178  HG  SER A  12     -15.144   9.247 -18.573  1.00 24.67           H  
ATOM    179  N   LYS A  13     -16.239  12.065 -17.844  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -17.490  12.767 -18.077  1.00 24.67           C  
ATOM    181  C   LYS A  13     -18.691  11.879 -17.768  1.00 24.67           C  
ATOM    182  O   LYS A  13     -19.794  12.372 -17.516  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -17.556  13.276 -19.515  1.00 24.67           C  
ATOM    184  CG  LYS A  13     -16.564  14.397 -19.823  1.00 24.67           C  
ATOM    185  CD  LYS A  13     -16.667  14.863 -21.270  1.00 24.67           C  
ATOM    186  CE  LYS A  13     -15.688  16.005 -21.559  1.00 24.67           C  
ATOM    187  NZ  LYS A  13     -15.747  16.445 -22.986  1.00 24.67           N  
ATOM    188  H   LYS A  13     -15.619  11.909 -18.625  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -17.532  13.627 -17.406  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -17.369  12.452 -20.203  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -18.561  13.654 -19.721  1.00 24.67           H  
ATOM    192 1HG  LYS A  13     -16.761  15.241 -19.161  1.00 24.67           H  
ATOM    193 2HG  LYS A  13     -15.548  14.045 -19.638  1.00 24.67           H  
ATOM    194 1HD  LYS A  13     -16.454  14.027 -21.941  1.00 24.67           H  
ATOM    195 2HD  LYS A  13     -17.681  15.210 -21.463  1.00 24.67           H  
ATOM    196 1HE  LYS A  13     -15.935  16.850 -20.920  1.00 24.67           H  
ATOM    197 2HE  LYS A  13     -14.675  15.672 -21.331  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13     -15.088  17.201 -23.133  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13     -15.507  15.672 -23.589  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13     -16.678  16.766 -23.203  1.00 24.67           H  
ATOM    201  N   ARG A  14     -18.487  10.556 -17.751  1.00 24.67           N  
ATOM    202  CA  ARG A  14     -19.574   9.630 -17.472  1.00 24.67           C  
ATOM    203  C   ARG A  14     -20.132   9.848 -16.067  1.00 24.67           C  
ATOM    204  O   ARG A  14     -21.293   9.539 -15.799  1.00 24.67           O  
ATOM    205  CB  ARG A  14     -19.095   8.197 -17.591  1.00 24.67           C  
ATOM    206  CG  ARG A  14     -18.733   7.760 -18.998  1.00 24.67           C  
ATOM    207  CD  ARG A  14     -18.180   6.375 -19.027  1.00 24.67           C  
ATOM    208  NE  ARG A  14     -16.879   6.297 -18.371  1.00 24.67           N  
ATOM    209  CZ  ARG A  14     -16.221   5.145 -18.110  1.00 24.67           C  
ATOM    210  NH1 ARG A  14     -16.756   3.992 -18.455  1.00 24.67           N  
ATOM    211  NH2 ARG A  14     -15.043   5.166 -17.512  1.00 24.67           N  
ATOM    212  H   ARG A  14     -17.556  10.172 -17.918  1.00 24.67           H  
ATOM    213  HA  ARG A  14     -20.370   9.802 -18.198  1.00 24.67           H  
ATOM    214 1HB  ARG A  14     -18.217   8.059 -16.961  1.00 24.67           H  
ATOM    215 2HB  ARG A  14     -19.867   7.521 -17.227  1.00 24.67           H  
ATOM    216 1HG  ARG A  14     -19.624   7.789 -19.622  1.00 24.67           H  
ATOM    217 2HG  ARG A  14     -17.982   8.439 -19.403  1.00 24.67           H  
ATOM    218 1HD  ARG A  14     -18.857   5.696 -18.514  1.00 24.67           H  
ATOM    219 2HD  ARG A  14     -18.060   6.055 -20.064  1.00 24.67           H  
ATOM    220  HE  ARG A  14     -16.442   7.180 -18.098  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14     -17.654   3.970 -18.914  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14     -16.266   3.130 -18.262  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14     -14.622   6.044 -17.240  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14     -14.561   4.303 -17.320  1.00 24.67           H  
ATOM    225  N   LYS A  15     -19.331  10.435 -15.167  1.00 24.67           N  
ATOM    226  CA  LYS A  15     -19.781  10.676 -13.804  1.00 24.67           C  
ATOM    227  C   LYS A  15     -20.916  11.700 -13.751  1.00 24.67           C  
ATOM    228  O   LYS A  15     -21.635  11.782 -12.755  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -18.630  11.136 -12.909  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -17.575  10.067 -12.616  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -16.513  10.592 -11.641  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -15.462   9.526 -11.326  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.462  10.006 -10.315  1.00 24.67           N  
ATOM    234  H   LYS A  15     -18.390  10.731 -15.426  1.00 24.67           H  
ATOM    235  HA  LYS A  15     -20.163   9.738 -13.403  1.00 24.67           H  
ATOM    236 1HB  LYS A  15     -18.120  11.979 -13.384  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -19.029  11.485 -11.959  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -18.053   9.180 -12.197  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -17.081   9.788 -13.551  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -16.013  11.455 -12.082  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -16.986  10.904 -10.712  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -15.957   8.639 -10.938  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -14.935   9.270 -12.245  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -13.784   9.267 -10.140  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -13.978  10.826 -10.663  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -14.933  10.235  -9.455  1.00 24.67           H  
ATOM    247  N   SER A  16     -21.056  12.512 -14.804  1.00 24.47           N  
ATOM    248  CA  SER A  16     -22.092  13.527 -14.866  1.00 24.47           C  
ATOM    249  C   SER A  16     -23.414  12.963 -15.397  1.00 24.47           C  
ATOM    250  O   SER A  16     -24.409  13.687 -15.481  1.00 24.47           O  
ATOM    251  CB  SER A  16     -21.642  14.703 -15.721  1.00 24.47           C  
ATOM    252  OG  SER A  16     -21.520  14.353 -17.076  1.00 24.47           O  
ATOM    253  H   SER A  16     -20.451  12.407 -15.618  1.00 24.47           H  
ATOM    254  HA  SER A  16     -22.270  13.893 -13.854  1.00 24.47           H  
ATOM    255 1HB  SER A  16     -22.348  15.521 -15.620  1.00 24.47           H  
ATOM    256 2HB  SER A  16     -20.679  15.055 -15.355  1.00 24.47           H  
ATOM    257  HG  SER A  16     -20.942  13.562 -17.108  1.00 24.47           H  
ATOM    258  N   HIS A  17     -23.426  11.686 -15.802  1.00 23.54           N  
ATOM    259  CA  HIS A  17     -24.627  11.097 -16.376  1.00 23.54           C  
ATOM    260  C   HIS A  17     -25.812  11.189 -15.394  1.00 23.54           C  
ATOM    261  O   HIS A  17     -25.722  10.688 -14.269  1.00 23.54           O  
ATOM    262  CB  HIS A  17     -24.378   9.622 -16.723  1.00 23.54           C  
ATOM    263  CG  HIS A  17     -25.517   8.947 -17.447  1.00 23.54           C  
ATOM    264  ND1 HIS A  17     -25.821   9.210 -18.769  1.00 23.54           N  
ATOM    265  CD2 HIS A  17     -26.422   8.027 -17.030  1.00 23.54           C  
ATOM    266  CE1 HIS A  17     -26.864   8.482 -19.128  1.00 23.54           C  
ATOM    267  NE2 HIS A  17     -27.242   7.756 -18.095  1.00 23.54           N  
ATOM    268  H   HIS A  17     -22.598  11.101 -15.713  1.00 23.54           H  
ATOM    269  HA  HIS A  17     -24.839  11.618 -17.298  1.00 23.54           H  
ATOM    270 1HB  HIS A  17     -23.487   9.547 -17.350  1.00 23.54           H  
ATOM    271 2HB  HIS A  17     -24.175   9.068 -15.808  1.00 23.54           H  
ATOM    272  HD2 HIS A  17     -26.485   7.588 -16.041  1.00 23.54           H  
ATOM    273  HE1 HIS A  17     -27.327   8.482 -20.115  1.00 23.54           H  
ATOM    274  HE2 HIS A  17     -28.015   7.104 -18.084  1.00 23.54           H  
ATOM    275  N   PRO A  18     -26.978  11.733 -15.804  1.00 21.47           N  
ATOM    276  CA  PRO A  18     -28.162  11.908 -14.984  1.00 21.47           C  
ATOM    277  C   PRO A  18     -28.935  10.612 -14.815  1.00 21.47           C  
ATOM    278  O   PRO A  18     -30.060  10.476 -15.295  1.00 21.47           O  
ATOM    279  CB  PRO A  18     -28.961  12.937 -15.781  1.00 21.47           C  
ATOM    280  CG  PRO A  18     -28.603  12.654 -17.219  1.00 21.47           C  
ATOM    281  CD  PRO A  18     -27.130  12.259 -17.179  1.00 21.47           C  
ATOM    282  HA  PRO A  18     -27.863  12.311 -14.005  1.00 21.47           H  
ATOM    283 1HB  PRO A  18     -30.035  12.820 -15.573  1.00 21.47           H  
ATOM    284 2HB  PRO A  18     -28.683  13.956 -15.465  1.00 21.47           H  
ATOM    285 1HG  PRO A  18     -29.241  11.848 -17.619  1.00 21.47           H  
ATOM    286 2HG  PRO A  18     -28.787  13.541 -17.842  1.00 21.47           H  
ATOM    287 1HD  PRO A  18     -26.960  11.489 -17.929  1.00 21.47           H  
ATOM    288 2HD  PRO A  18     -26.493  13.152 -17.323  1.00 21.47           H  
ATOM    289  N   LEU A  19     -28.321   9.651 -14.151  1.00 18.61           N  
ATOM    290  CA  LEU A  19     -28.962   8.361 -13.957  1.00 18.61           C  
ATOM    291  C   LEU A  19     -30.252   8.505 -13.170  1.00 18.61           C  
ATOM    292  O   LEU A  19     -30.264   9.082 -12.080  1.00 18.61           O  
ATOM    293  CB  LEU A  19     -28.034   7.405 -13.207  1.00 18.61           C  
ATOM    294  CG  LEU A  19     -28.579   5.987 -13.010  1.00 18.61           C  
ATOM    295  CD1 LEU A  19     -28.712   5.311 -14.354  1.00 18.61           C  
ATOM    296  CD2 LEU A  19     -27.647   5.218 -12.093  1.00 18.61           C  
ATOM    297  H   LEU A  19     -27.380   9.833 -13.798  1.00 18.61           H  
ATOM    298  HA  LEU A  19     -29.196   7.942 -14.935  1.00 18.61           H  
ATOM    299 1HB  LEU A  19     -27.092   7.335 -13.743  1.00 18.61           H  
ATOM    300 2HB  LEU A  19     -27.835   7.822 -12.221  1.00 18.61           H  
ATOM    301  HG  LEU A  19     -29.570   6.034 -12.563  1.00 18.61           H  
ATOM    302 1HD1 LEU A  19     -29.110   4.306 -14.214  1.00 18.61           H  
ATOM    303 2HD1 LEU A  19     -29.391   5.886 -14.984  1.00 18.61           H  
ATOM    304 3HD1 LEU A  19     -27.735   5.254 -14.831  1.00 18.61           H  
ATOM    305 1HD2 LEU A  19     -28.030   4.211 -11.948  1.00 18.61           H  
ATOM    306 2HD2 LEU A  19     -26.656   5.166 -12.542  1.00 18.61           H  
ATOM    307 3HD2 LEU A  19     -27.586   5.726 -11.131  1.00 18.61           H  
ATOM    308  N   LYS A  20     -31.337   7.966 -13.716  1.00 15.82           N  
ATOM    309  CA  LYS A  20     -32.626   8.012 -13.047  1.00 15.82           C  
ATOM    310  C   LYS A  20     -32.927   6.694 -12.355  1.00 15.82           C  
ATOM    311  O   LYS A  20     -32.940   5.642 -12.995  1.00 15.82           O  
ATOM    312  CB  LYS A  20     -33.737   8.339 -14.045  1.00 15.82           C  
ATOM    313  CG  LYS A  20     -35.122   8.467 -13.421  1.00 15.82           C  
ATOM    314  CD  LYS A  20     -36.174   8.815 -14.469  1.00 15.82           C  
ATOM    315  CE  LYS A  20     -37.556   8.929 -13.850  1.00 15.82           C  
ATOM    316  NZ  LYS A  20     -38.591   9.259 -14.866  1.00 15.82           N  
ATOM    317  H   LYS A  20     -31.262   7.521 -14.616  1.00 15.82           H  
ATOM    318  HA  LYS A  20     -32.599   8.792 -12.287  1.00 15.82           H  
ATOM    319 1HB  LYS A  20     -33.506   9.279 -14.549  1.00 15.82           H  
ATOM    320 2HB  LYS A  20     -33.782   7.561 -14.805  1.00 15.82           H  
ATOM    321 1HG  LYS A  20     -35.392   7.523 -12.940  1.00 15.82           H  
ATOM    322 2HG  LYS A  20     -35.105   9.246 -12.659  1.00 15.82           H  
ATOM    323 1HD  LYS A  20     -35.918   9.764 -14.940  1.00 15.82           H  
ATOM    324 2HD  LYS A  20     -36.191   8.041 -15.236  1.00 15.82           H  
ATOM    325 1HE  LYS A  20     -37.814   7.982 -13.376  1.00 15.82           H  
ATOM    326 2HE  LYS A  20     -37.544   9.712 -13.093  1.00 15.82           H  
ATOM    327 1HZ  LYS A  20     -39.493   9.326 -14.417  1.00 15.82           H  
ATOM    328 2HZ  LYS A  20     -38.365  10.141 -15.303  1.00 15.82           H  
ATOM    329 3HZ  LYS A  20     -38.619   8.533 -15.568  1.00 15.82           H  
ATOM    330  N   LEU A  21     -33.162   6.755 -11.051  1.00 13.54           N  
ATOM    331  CA  LEU A  21     -33.486   5.569 -10.278  1.00 13.54           C  
ATOM    332  C   LEU A  21     -34.825   5.715  -9.578  1.00 13.54           C  
ATOM    333  O   LEU A  21     -35.155   6.782  -9.065  1.00 13.54           O  
ATOM    334  CB  LEU A  21     -32.386   5.285  -9.248  1.00 13.54           C  
ATOM    335  CG  LEU A  21     -31.004   4.987  -9.835  1.00 13.54           C  
ATOM    336  CD1 LEU A  21     -29.987   4.890  -8.725  1.00 13.54           C  
ATOM    337  CD2 LEU A  21     -31.076   3.682 -10.611  1.00 13.54           C  
ATOM    338  H   LEU A  21     -33.119   7.653 -10.590  1.00 13.54           H  
ATOM    339  HA  LEU A  21     -33.550   4.718 -10.955  1.00 13.54           H  
ATOM    340 1HB  LEU A  21     -32.289   6.153  -8.599  1.00 13.54           H  
ATOM    341 2HB  LEU A  21     -32.683   4.436  -8.642  1.00 13.54           H  
ATOM    342  HG  LEU A  21     -30.704   5.795 -10.497  1.00 13.54           H  
ATOM    343 1HD1 LEU A  21     -29.007   4.680  -9.151  1.00 13.54           H  
ATOM    344 2HD1 LEU A  21     -29.950   5.835  -8.181  1.00 13.54           H  
ATOM    345 3HD1 LEU A  21     -30.264   4.092  -8.045  1.00 13.54           H  
ATOM    346 1HD2 LEU A  21     -30.103   3.457 -11.037  1.00 13.54           H  
ATOM    347 2HD2 LEU A  21     -31.373   2.875  -9.942  1.00 13.54           H  
ATOM    348 3HD2 LEU A  21     -31.808   3.776 -11.415  1.00 13.54           H  
ATOM    349  N   ALA A  22     -35.570   4.619  -9.518  1.00 11.83           N  
ATOM    350  CA  ALA A  22     -36.843   4.565  -8.806  1.00 11.83           C  
ATOM    351  C   ALA A  22     -36.778   3.441  -7.789  1.00 11.83           C  
ATOM    352  O   ALA A  22     -37.790   2.895  -7.359  1.00 11.83           O  
ATOM    353  CB  ALA A  22     -37.990   4.359  -9.778  1.00 11.83           C  
ATOM    354  H   ALA A  22     -35.246   3.783  -9.987  1.00 11.83           H  
ATOM    355  HA  ALA A  22     -36.991   5.503  -8.271  1.00 11.83           H  
ATOM    356 1HB  ALA A  22     -38.935   4.327  -9.223  1.00 11.83           H  
ATOM    357 2HB  ALA A  22     -38.017   5.186 -10.486  1.00 11.83           H  
ATOM    358 3HB  ALA A  22     -37.854   3.422 -10.313  1.00 11.83           H  
ATOM    359  N   LEU A  23     -35.570   3.132  -7.353  1.00 10.79           N  
ATOM    360  CA  LEU A  23     -35.362   2.041  -6.411  1.00 10.79           C  
ATOM    361  C   LEU A  23     -36.084   2.313  -5.104  1.00 10.79           C  
ATOM    362  O   LEU A  23     -36.685   1.412  -4.512  1.00 10.79           O  
ATOM    363  CB  LEU A  23     -33.874   1.887  -6.143  1.00 10.79           C  
ATOM    364  CG  LEU A  23     -33.054   1.421  -7.334  1.00 10.79           C  
ATOM    365  CD1 LEU A  23     -31.590   1.434  -6.961  1.00 10.79           C  
ATOM    366  CD2 LEU A  23     -33.515   0.050  -7.756  1.00 10.79           C  
ATOM    367  H   LEU A  23     -34.776   3.642  -7.709  1.00 10.79           H  
ATOM    368  HA  LEU A  23     -35.753   1.121  -6.843  1.00 10.79           H  
ATOM    369 1HB  LEU A  23     -33.474   2.841  -5.804  1.00 10.79           H  
ATOM    370 2HB  LEU A  23     -33.749   1.169  -5.350  1.00 10.79           H  
ATOM    371  HG  LEU A  23     -33.193   2.113  -8.162  1.00 10.79           H  
ATOM    372 1HD1 LEU A  23     -30.991   1.119  -7.816  1.00 10.79           H  
ATOM    373 2HD1 LEU A  23     -31.301   2.440  -6.668  1.00 10.79           H  
ATOM    374 3HD1 LEU A  23     -31.424   0.752  -6.129  1.00 10.79           H  
ATOM    375 1HD2 LEU A  23     -32.933  -0.283  -8.616  1.00 10.79           H  
ATOM    376 2HD2 LEU A  23     -33.381  -0.646  -6.943  1.00 10.79           H  
ATOM    377 3HD2 LEU A  23     -34.572   0.090  -8.023  1.00 10.79           H  
ATOM    378  N   ASP A  24     -36.120   3.581  -4.717  1.00 10.52           N  
ATOM    379  CA  ASP A  24     -36.765   4.027  -3.493  1.00 10.52           C  
ATOM    380  C   ASP A  24     -38.267   3.723  -3.470  1.00 10.52           C  
ATOM    381  O   ASP A  24     -38.874   3.691  -2.402  1.00 10.52           O  
ATOM    382  CB  ASP A  24     -36.563   5.529  -3.312  1.00 10.52           C  
ATOM    383  CG  ASP A  24     -35.122   5.921  -2.962  1.00 10.52           C  
ATOM    384  OD1 ASP A  24     -34.342   5.056  -2.636  1.00 10.52           O  
ATOM    385  OD2 ASP A  24     -34.820   7.087  -3.031  1.00 10.52           O  
ATOM    386  H   ASP A  24     -35.642   4.264  -5.285  1.00 10.52           H  
ATOM    387  HA  ASP A  24     -36.300   3.508  -2.655  1.00 10.52           H  
ATOM    388 1HB  ASP A  24     -36.852   6.044  -4.230  1.00 10.52           H  
ATOM    389 2HB  ASP A  24     -37.222   5.887  -2.521  1.00 10.52           H  
ATOM    390  N   GLU A  25     -38.883   3.542  -4.647  1.00 11.06           N  
ATOM    391  CA  GLU A  25     -40.310   3.271  -4.708  1.00 11.06           C  
ATOM    392  C   GLU A  25     -40.593   1.802  -4.390  1.00 11.06           C  
ATOM    393  O   GLU A  25     -41.716   1.444  -4.027  1.00 11.06           O  
ATOM    394  CB  GLU A  25     -40.867   3.640  -6.090  1.00 11.06           C  
ATOM    395  CG  GLU A  25     -40.806   5.144  -6.407  1.00 11.06           C  
ATOM    396  CD  GLU A  25     -41.355   5.510  -7.776  1.00 11.06           C  
ATOM    397  OE1 GLU A  25     -41.728   4.625  -8.509  1.00 11.06           O  
ATOM    398  OE2 GLU A  25     -41.398   6.681  -8.079  1.00 11.06           O  
ATOM    399  H   GLU A  25     -38.359   3.537  -5.520  1.00 11.06           H  
ATOM    400  HA  GLU A  25     -40.811   3.883  -3.960  1.00 11.06           H  
ATOM    401 1HB  GLU A  25     -40.309   3.110  -6.859  1.00 11.06           H  
ATOM    402 2HB  GLU A  25     -41.906   3.320  -6.159  1.00 11.06           H  
ATOM    403 1HG  GLU A  25     -41.361   5.690  -5.645  1.00 11.06           H  
ATOM    404 2HG  GLU A  25     -39.762   5.459  -6.352  1.00 11.06           H  
ATOM    405  N   GLY A  26     -39.587   0.937  -4.577  1.00 12.35           N  
ATOM    406  CA  GLY A  26     -39.737  -0.489  -4.312  1.00 12.35           C  
ATOM    407  C   GLY A  26     -39.119  -0.869  -2.966  1.00 12.35           C  
ATOM    408  O   GLY A  26     -39.597  -1.769  -2.270  1.00 12.35           O  
ATOM    409  H   GLY A  26     -38.673   1.282  -4.860  1.00 12.35           H  
ATOM    410 1HA  GLY A  26     -40.794  -0.754  -4.324  1.00 12.35           H  
ATOM    411 2HA  GLY A  26     -39.253  -1.052  -5.108  1.00 12.35           H  
ATOM    412  N   TYR A  27     -38.083  -0.132  -2.559  1.00 14.23           N  
ATOM    413  CA  TYR A  27     -37.337  -0.420  -1.330  1.00 14.23           C  
ATOM    414  C   TYR A  27     -38.043   0.078  -0.072  1.00 14.23           C  
ATOM    415  O   TYR A  27     -37.544   0.957   0.630  1.00 14.23           O  
ATOM    416  CB  TYR A  27     -35.945   0.224  -1.404  1.00 14.23           C  
ATOM    417  CG  TYR A  27     -34.975  -0.400  -2.417  1.00 14.23           C  
ATOM    418  CD1 TYR A  27     -35.397  -1.372  -3.315  1.00 14.23           C  
ATOM    419  CD2 TYR A  27     -33.647   0.015  -2.435  1.00 14.23           C  
ATOM    420  CE1 TYR A  27     -34.501  -1.924  -4.213  1.00 14.23           C  
ATOM    421  CE2 TYR A  27     -32.752  -0.539  -3.330  1.00 14.23           C  
ATOM    422  CZ  TYR A  27     -33.173  -1.506  -4.211  1.00 14.23           C  
ATOM    423  OH  TYR A  27     -32.277  -2.064  -5.099  1.00 14.23           O  
ATOM    424  H   TYR A  27     -37.745   0.613  -3.163  1.00 14.23           H  
ATOM    425  HA  TYR A  27     -37.226  -1.502  -1.242  1.00 14.23           H  
ATOM    426 1HB  TYR A  27     -36.059   1.278  -1.660  1.00 14.23           H  
ATOM    427 2HB  TYR A  27     -35.480   0.180  -0.420  1.00 14.23           H  
ATOM    428  HD1 TYR A  27     -36.431  -1.702  -3.313  1.00 14.23           H  
ATOM    429  HD2 TYR A  27     -33.310   0.781  -1.737  1.00 14.23           H  
ATOM    430  HE1 TYR A  27     -34.833  -2.687  -4.915  1.00 14.23           H  
ATOM    431  HE2 TYR A  27     -31.713  -0.211  -3.338  1.00 14.23           H  
ATOM    432  HH  TYR A  27     -31.433  -1.613  -5.028  1.00 14.23           H  
ATOM    433  N   GLY A  28     -39.209  -0.491   0.215  1.00 16.43           N  
ATOM    434  CA  GLY A  28     -39.955  -0.076   1.395  1.00 16.43           C  
ATOM    435  C   GLY A  28     -39.349  -0.680   2.654  1.00 16.43           C  
ATOM    436  O   GLY A  28     -38.916  -1.833   2.649  1.00 16.43           O  
ATOM    437  H   GLY A  28     -39.560  -1.199  -0.427  1.00 16.43           H  
ATOM    438 1HA  GLY A  28     -39.953   1.012   1.467  1.00 16.43           H  
ATOM    439 2HA  GLY A  28     -40.993  -0.394   1.298  1.00 16.43           H  
ATOM    440  N   VAL A  29     -39.370   0.094   3.736  1.00 18.73           N  
ATOM    441  CA  VAL A  29     -38.873  -0.320   5.048  1.00 18.73           C  
ATOM    442  C   VAL A  29     -39.933   0.001   6.109  1.00 18.73           C  
ATOM    443  O   VAL A  29     -40.573   1.052   6.041  1.00 18.73           O  
ATOM    444  CB  VAL A  29     -37.531   0.387   5.370  1.00 18.73           C  
ATOM    445  CG1 VAL A  29     -37.036  -0.034   6.736  1.00 18.73           C  
ATOM    446  CG2 VAL A  29     -36.478   0.033   4.299  1.00 18.73           C  
ATOM    447  H   VAL A  29     -39.742   1.028   3.642  1.00 18.73           H  
ATOM    448  HA  VAL A  29     -38.701  -1.397   5.040  1.00 18.73           H  
ATOM    449  HB  VAL A  29     -37.691   1.463   5.392  1.00 18.73           H  
ATOM    450 1HG1 VAL A  29     -36.102   0.473   6.964  1.00 18.73           H  
ATOM    451 2HG1 VAL A  29     -37.773   0.222   7.487  1.00 18.73           H  
ATOM    452 3HG1 VAL A  29     -36.873  -1.102   6.736  1.00 18.73           H  
ATOM    453 1HG2 VAL A  29     -35.540   0.533   4.532  1.00 18.73           H  
ATOM    454 2HG2 VAL A  29     -36.319  -1.048   4.286  1.00 18.73           H  
ATOM    455 3HG2 VAL A  29     -36.814   0.357   3.313  1.00 18.73           H  
ATOM    456  N   ASP A  30     -40.186  -0.927   7.027  1.00 20.69           N  
ATOM    457  CA  ASP A  30     -41.167  -0.713   8.089  1.00 20.69           C  
ATOM    458  C   ASP A  30     -40.801   0.468   8.987  1.00 20.69           C  
ATOM    459  O   ASP A  30     -39.665   0.943   8.984  1.00 20.69           O  
ATOM    460  CB  ASP A  30     -41.377  -1.946   8.968  1.00 20.69           C  
ATOM    461  CG  ASP A  30     -42.658  -1.798   9.831  1.00 20.69           C  
ATOM    462  OD1 ASP A  30     -42.554  -1.355  10.984  1.00 20.69           O  
ATOM    463  OD2 ASP A  30     -43.718  -2.084   9.336  1.00 20.69           O  
ATOM    464  H   ASP A  30     -39.628  -1.783   7.041  1.00 20.69           H  
ATOM    465  HA  ASP A  30     -42.122  -0.483   7.618  1.00 20.69           H  
ATOM    466 1HB  ASP A  30     -41.469  -2.833   8.339  1.00 20.69           H  
ATOM    467 2HB  ASP A  30     -40.527  -2.099   9.606  1.00 20.69           H  
ATOM    468  N   SER A  31     -41.788   0.942   9.769  1.00 21.34           N  
ATOM    469  CA  SER A  31     -41.578   2.019  10.736  1.00 21.34           C  
ATOM    470  C   SER A  31     -40.534   1.608  11.778  1.00 21.34           C  
ATOM    471  O   SER A  31     -39.799   2.444  12.311  1.00 21.34           O  
ATOM    472  CB  SER A  31     -42.894   2.296  11.428  1.00 21.34           C  
ATOM    473  OG  SER A  31     -43.294   1.191  12.222  1.00 21.34           O  
ATOM    474  H   SER A  31     -42.703   0.506   9.722  1.00 21.34           H  
ATOM    475  HA  SER A  31     -41.229   2.906  10.208  1.00 21.34           H  
ATOM    476 1HB  SER A  31     -42.802   3.184  12.051  1.00 21.34           H  
ATOM    477 2HB  SER A  31     -43.654   2.499  10.676  1.00 21.34           H  
ATOM    478  HG  SER A  31     -43.109   0.358  11.700  1.00 21.34           H  
ATOM    479  N   ASP A  32     -40.451   0.304  12.019  1.00 20.03           N  
ATOM    480  CA  ASP A  32     -39.427  -0.312  12.835  1.00 20.03           C  
ATOM    481  C   ASP A  32     -38.395  -0.589  11.754  1.00 20.03           C  
ATOM    482  O   ASP A  32     -38.650  -1.434  10.902  1.00 20.03           O  
ATOM    483  CB  ASP A  32     -39.938  -1.586  13.518  1.00 20.03           C  
ATOM    484  CG  ASP A  32     -38.937  -2.229  14.494  1.00 20.03           C  
ATOM    485  OD1 ASP A  32     -37.815  -1.786  14.555  1.00 20.03           O  
ATOM    486  OD2 ASP A  32     -39.320  -3.155  15.175  1.00 20.03           O  
ATOM    487  H   ASP A  32     -41.141  -0.310  11.574  1.00 20.03           H  
ATOM    488  HA  ASP A  32     -39.028   0.393  13.565  1.00 20.03           H  
ATOM    489 1HB  ASP A  32     -40.854  -1.354  14.063  1.00 20.03           H  
ATOM    490 2HB  ASP A  32     -40.202  -2.317  12.750  1.00 20.03           H  
ATOM    491  N   GLY A  33     -37.283   0.144  11.724  1.00 17.35           N  
ATOM    492  CA  GLY A  33     -36.374   0.142  10.563  1.00 17.35           C  
ATOM    493  C   GLY A  33     -35.786  -1.211  10.138  1.00 17.35           C  
ATOM    494  O   GLY A  33     -34.595  -1.478  10.310  1.00 17.35           O  
ATOM    495  H   GLY A  33     -37.103   0.772  12.495  1.00 17.35           H  
ATOM    496 1HA  GLY A  33     -36.914   0.568   9.719  1.00 17.35           H  
ATOM    497 2HA  GLY A  33     -35.556   0.829  10.767  1.00 17.35           H  
ATOM    498  N   SER A  34     -36.646  -2.023   9.526  1.00 14.51           N  
ATOM    499  CA  SER A  34     -36.364  -3.350   9.019  1.00 14.51           C  
ATOM    500  C   SER A  34     -37.245  -3.715   7.819  1.00 14.51           C  
ATOM    501  O   SER A  34     -38.308  -3.126   7.585  1.00 14.51           O  
ATOM    502  CB  SER A  34     -36.622  -4.350  10.122  1.00 14.51           C  
ATOM    503  OG  SER A  34     -37.990  -4.366  10.465  1.00 14.51           O  
ATOM    504  H   SER A  34     -37.597  -1.691   9.482  1.00 14.51           H  
ATOM    505  HA  SER A  34     -35.318  -3.393   8.714  1.00 14.51           H  
ATOM    506 1HB  SER A  34     -36.315  -5.341   9.795  1.00 14.51           H  
ATOM    507 2HB  SER A  34     -36.028  -4.090  10.996  1.00 14.51           H  
ATOM    508  HG  SER A  34     -38.221  -3.447  10.722  1.00 14.51           H  
ATOM    509  N   GLU A  35     -36.801  -4.719   7.072  1.00 12.29           N  
ATOM    510  CA  GLU A  35     -37.561  -5.258   5.950  1.00 12.29           C  
ATOM    511  C   GLU A  35     -38.226  -6.567   6.369  1.00 12.29           C  
ATOM    512  O   GLU A  35     -37.653  -7.338   7.148  1.00 12.29           O  
ATOM    513  CB  GLU A  35     -36.647  -5.476   4.745  1.00 12.29           C  
ATOM    514  CG  GLU A  35     -36.030  -4.189   4.181  1.00 12.29           C  
ATOM    515  CD  GLU A  35     -35.136  -4.440   2.979  1.00 12.29           C  
ATOM    516  OE1 GLU A  35     -35.015  -5.576   2.585  1.00 12.29           O  
ATOM    517  OE2 GLU A  35     -34.564  -3.501   2.471  1.00 12.29           O  
ATOM    518  H   GLU A  35     -35.914  -5.142   7.307  1.00 12.29           H  
ATOM    519  HA  GLU A  35     -38.342  -4.547   5.673  1.00 12.29           H  
ATOM    520 1HB  GLU A  35     -35.834  -6.150   5.024  1.00 12.29           H  
ATOM    521 2HB  GLU A  35     -37.209  -5.958   3.946  1.00 12.29           H  
ATOM    522 1HG  GLU A  35     -36.839  -3.515   3.884  1.00 12.29           H  
ATOM    523 2HG  GLU A  35     -35.456  -3.696   4.964  1.00 12.29           H  
ATOM    524  N   ASP A  36     -39.379  -6.880   5.763  1.00 11.01           N  
ATOM    525  CA  ASP A  36     -40.115  -8.108   6.089  1.00 11.01           C  
ATOM    526  C   ASP A  36     -39.236  -9.339   5.927  1.00 11.01           C  
ATOM    527  O   ASP A  36     -39.363 -10.307   6.677  1.00 11.01           O  
ATOM    528  CB  ASP A  36     -41.342  -8.256   5.186  1.00 11.01           C  
ATOM    529  CG  ASP A  36     -42.446  -7.248   5.491  1.00 11.01           C  
ATOM    530  OD1 ASP A  36     -42.391  -6.617   6.521  1.00 11.01           O  
ATOM    531  OD2 ASP A  36     -43.334  -7.118   4.684  1.00 11.01           O  
ATOM    532  H   ASP A  36     -39.778  -6.224   5.106  1.00 11.01           H  
ATOM    533  HA  ASP A  36     -40.440  -8.054   7.128  1.00 11.01           H  
ATOM    534 1HB  ASP A  36     -41.045  -8.145   4.144  1.00 11.01           H  
ATOM    535 2HB  ASP A  36     -41.751  -9.264   5.298  1.00 11.01           H  
ATOM    536  N   THR A  37     -38.359  -9.294   4.924  1.00 10.61           N  
ATOM    537  CA  THR A  37     -37.355 -10.312   4.620  1.00 10.61           C  
ATOM    538  C   THR A  37     -37.897 -11.678   4.171  1.00 10.61           C  
ATOM    539  O   THR A  37     -37.575 -12.150   3.080  1.00 10.61           O  
ATOM    540  CB  THR A  37     -36.447 -10.510   5.857  1.00 10.61           C  
ATOM    541  OG1 THR A  37     -35.832  -9.247   6.205  1.00 10.61           O  
ATOM    542  CG2 THR A  37     -35.359 -11.528   5.545  1.00 10.61           C  
ATOM    543  H   THR A  37     -38.363  -8.460   4.358  1.00 10.61           H  
ATOM    544  HA  THR A  37     -36.734  -9.925   3.811  1.00 10.61           H  
ATOM    545  HB  THR A  37     -37.020 -10.873   6.701  1.00 10.61           H  
ATOM    546  HG1 THR A  37     -36.521  -8.621   6.574  1.00 10.61           H  
ATOM    547 1HG2 THR A  37     -34.720 -11.654   6.418  1.00 10.61           H  
ATOM    548 2HG2 THR A  37     -35.815 -12.484   5.289  1.00 10.61           H  
ATOM    549 3HG2 THR A  37     -34.763 -11.175   4.706  1.00 10.61           H  
ATOM    550  N   GLU A  38     -38.707 -12.312   5.010  1.00 10.92           N  
ATOM    551  CA  GLU A  38     -39.276 -13.618   4.702  1.00 10.92           C  
ATOM    552  C   GLU A  38     -40.589 -13.503   3.948  1.00 10.92           C  
ATOM    553  O   GLU A  38     -41.489 -12.764   4.350  1.00 10.92           O  
ATOM    554  CB  GLU A  38     -39.520 -14.435   5.980  1.00 10.92           C  
ATOM    555  CG  GLU A  38     -40.050 -15.860   5.711  1.00 10.92           C  
ATOM    556  CD  GLU A  38     -40.347 -16.667   6.947  1.00 10.92           C  
ATOM    557  OE1 GLU A  38     -40.104 -16.203   8.037  1.00 10.92           O  
ATOM    558  OE2 GLU A  38     -40.850 -17.768   6.793  1.00 10.92           O  
ATOM    559  H   GLU A  38     -38.935 -11.844   5.881  1.00 10.92           H  
ATOM    560  HA  GLU A  38     -38.570 -14.160   4.072  1.00 10.92           H  
ATOM    561 1HB  GLU A  38     -38.592 -14.517   6.544  1.00 10.92           H  
ATOM    562 2HB  GLU A  38     -40.243 -13.917   6.610  1.00 10.92           H  
ATOM    563 1HG  GLU A  38     -40.972 -15.789   5.137  1.00 10.92           H  
ATOM    564 2HG  GLU A  38     -39.322 -16.394   5.103  1.00 10.92           H  
ATOM    565  N   VAL A  39     -40.715 -14.265   2.870  1.00 11.94           N  
ATOM    566  CA  VAL A  39     -41.961 -14.300   2.128  1.00 11.94           C  
ATOM    567  C   VAL A  39     -42.537 -15.706   2.163  1.00 11.94           C  
ATOM    568  O   VAL A  39     -41.951 -16.643   1.628  1.00 11.94           O  
ATOM    569  CB  VAL A  39     -41.734 -13.850   0.680  1.00 11.94           C  
ATOM    570  CG1 VAL A  39     -43.046 -13.915  -0.095  1.00 11.94           C  
ATOM    571  CG2 VAL A  39     -41.165 -12.433   0.685  1.00 11.94           C  
ATOM    572  H   VAL A  39     -39.937 -14.836   2.575  1.00 11.94           H  
ATOM    573  HA  VAL A  39     -42.672 -13.619   2.595  1.00 11.94           H  
ATOM    574  HB  VAL A  39     -41.031 -14.526   0.193  1.00 11.94           H  
ATOM    575 1HG1 VAL A  39     -42.877 -13.599  -1.120  1.00 11.94           H  
ATOM    576 2HG1 VAL A  39     -43.416 -14.934  -0.092  1.00 11.94           H  
ATOM    577 3HG1 VAL A  39     -43.784 -13.259   0.365  1.00 11.94           H  
ATOM    578 1HG2 VAL A  39     -40.996 -12.106  -0.338  1.00 11.94           H  
ATOM    579 2HG2 VAL A  39     -41.873 -11.761   1.171  1.00 11.94           H  
ATOM    580 3HG2 VAL A  39     -40.218 -12.414   1.230  1.00 11.94           H  
ATOM    581  N   LYS A  40     -43.701 -15.840   2.787  1.00 13.53           N  
ATOM    582  CA  LYS A  40     -44.338 -17.145   2.968  1.00 13.53           C  
ATOM    583  C   LYS A  40     -45.352 -17.462   1.872  1.00 13.53           C  
ATOM    584  O   LYS A  40     -45.983 -18.521   1.887  1.00 13.53           O  
ATOM    585  CB  LYS A  40     -45.039 -17.205   4.328  1.00 13.53           C  
ATOM    586  CG  LYS A  40     -44.112 -17.109   5.570  1.00 13.53           C  
ATOM    587  CD  LYS A  40     -44.936 -17.239   6.861  1.00 13.53           C  
ATOM    588  CE  LYS A  40     -44.105 -17.042   8.153  1.00 13.53           C  
ATOM    589  NZ  LYS A  40     -43.087 -18.116   8.384  1.00 13.53           N  
ATOM    590  H   LYS A  40     -44.135 -15.021   3.188  1.00 13.53           H  
ATOM    591  HA  LYS A  40     -43.563 -17.911   2.940  1.00 13.53           H  
ATOM    592 1HB  LYS A  40     -45.767 -16.396   4.394  1.00 13.53           H  
ATOM    593 2HB  LYS A  40     -45.590 -18.142   4.402  1.00 13.53           H  
ATOM    594 1HG  LYS A  40     -43.358 -17.901   5.539  1.00 13.53           H  
ATOM    595 2HG  LYS A  40     -43.596 -16.148   5.574  1.00 13.53           H  
ATOM    596 1HD  LYS A  40     -45.732 -16.496   6.846  1.00 13.53           H  
ATOM    597 2HD  LYS A  40     -45.393 -18.227   6.893  1.00 13.53           H  
ATOM    598 1HE  LYS A  40     -43.591 -16.081   8.107  1.00 13.53           H  
ATOM    599 2HE  LYS A  40     -44.795 -17.034   8.996  1.00 13.53           H  
ATOM    600 1HZ  LYS A  40     -42.596 -17.923   9.243  1.00 13.53           H  
ATOM    601 2HZ  LYS A  40     -43.530 -19.015   8.445  1.00 13.53           H  
ATOM    602 3HZ  LYS A  40     -42.398 -18.124   7.631  1.00 13.53           H  
ATOM    603  N   ASP A  41     -45.542 -16.526   0.951  1.00 15.36           N  
ATOM    604  CA  ASP A  41     -46.537 -16.643  -0.109  1.00 15.36           C  
ATOM    605  C   ASP A  41     -46.065 -15.953  -1.386  1.00 15.36           C  
ATOM    606  O   ASP A  41     -45.993 -14.725  -1.446  1.00 15.36           O  
ATOM    607  CB  ASP A  41     -47.872 -16.034   0.362  1.00 15.36           C  
ATOM    608  CG  ASP A  41     -49.079 -16.197  -0.613  1.00 15.36           C  
ATOM    609  OD1 ASP A  41     -48.905 -16.687  -1.700  1.00 15.36           O  
ATOM    610  OD2 ASP A  41     -50.167 -15.818  -0.229  1.00 15.36           O  
ATOM    611  H   ASP A  41     -44.969 -15.696   0.993  1.00 15.36           H  
ATOM    612  HA  ASP A  41     -46.687 -17.701  -0.329  1.00 15.36           H  
ATOM    613 1HB  ASP A  41     -48.150 -16.488   1.316  1.00 15.36           H  
ATOM    614 2HB  ASP A  41     -47.728 -14.970   0.546  1.00 15.36           H  
ATOM    615  N   ALA A  42     -45.685 -16.741  -2.388  1.00 17.19           N  
ATOM    616  CA  ALA A  42     -45.194 -16.182  -3.640  1.00 17.19           C  
ATOM    617  C   ALA A  42     -45.442 -17.126  -4.804  1.00 17.19           C  
ATOM    618  O   ALA A  42     -45.430 -18.352  -4.646  1.00 17.19           O  
ATOM    619  CB  ALA A  42     -43.711 -15.879  -3.547  1.00 17.19           C  
ATOM    620  H   ALA A  42     -45.769 -17.742  -2.281  1.00 17.19           H  
ATOM    621  HA  ALA A  42     -45.738 -15.256  -3.836  1.00 17.19           H  
ATOM    622 1HB  ALA A  42     -43.370 -15.440  -4.484  1.00 17.19           H  
ATOM    623 2HB  ALA A  42     -43.537 -15.181  -2.739  1.00 17.19           H  
ATOM    624 3HB  ALA A  42     -43.162 -16.798  -3.356  1.00 17.19           H  
ATOM    625  N   SER A  43     -45.617 -16.543  -5.983  1.00 19.00           N  
ATOM    626  CA  SER A  43     -45.803 -17.266  -7.234  1.00 19.00           C  
ATOM    627  C   SER A  43     -45.495 -16.329  -8.394  1.00 19.00           C  
ATOM    628  O   SER A  43     -45.716 -15.122  -8.288  1.00 19.00           O  
ATOM    629  CB  SER A  43     -47.220 -17.801  -7.336  1.00 19.00           C  
ATOM    630  OG  SER A  43     -47.404 -18.506  -8.535  1.00 19.00           O  
ATOM    631  H   SER A  43     -45.620 -15.533  -6.017  1.00 19.00           H  
ATOM    632  HA  SER A  43     -45.105 -18.104  -7.267  1.00 19.00           H  
ATOM    633 1HB  SER A  43     -47.428 -18.458  -6.491  1.00 19.00           H  
ATOM    634 2HB  SER A  43     -47.924 -16.973  -7.288  1.00 19.00           H  
ATOM    635  HG  SER A  43     -47.177 -17.889  -9.242  1.00 19.00           H  
ATOM    636  N   VAL A  44     -44.985 -16.875  -9.491  1.00 20.57           N  
ATOM    637  CA  VAL A  44     -44.686 -16.066 -10.671  1.00 20.57           C  
ATOM    638  C   VAL A  44     -45.678 -16.314 -11.800  1.00 20.57           C  
ATOM    639  O   VAL A  44     -45.946 -17.462 -12.156  1.00 20.57           O  
ATOM    640  CB  VAL A  44     -43.259 -16.353 -11.159  1.00 20.57           C  
ATOM    641  CG1 VAL A  44     -42.963 -15.546 -12.424  1.00 20.57           C  
ATOM    642  CG2 VAL A  44     -42.277 -16.000 -10.052  1.00 20.57           C  
ATOM    643  H   VAL A  44     -44.810 -17.871  -9.513  1.00 20.57           H  
ATOM    644  HA  VAL A  44     -44.744 -15.014 -10.391  1.00 20.57           H  
ATOM    645  HB  VAL A  44     -43.167 -17.408 -11.411  1.00 20.57           H  
ATOM    646 1HG1 VAL A  44     -41.951 -15.761 -12.765  1.00 20.57           H  
ATOM    647 2HG1 VAL A  44     -43.670 -15.816 -13.213  1.00 20.57           H  
ATOM    648 3HG1 VAL A  44     -43.053 -14.482 -12.207  1.00 20.57           H  
ATOM    649 1HG2 VAL A  44     -41.261 -16.207 -10.387  1.00 20.57           H  
ATOM    650 2HG2 VAL A  44     -42.371 -14.941  -9.807  1.00 20.57           H  
ATOM    651 3HG2 VAL A  44     -42.492 -16.596  -9.167  1.00 20.57           H  
ATOM    652  N   SER A  45     -46.245 -15.230 -12.326  1.00 21.62           N  
ATOM    653  CA  SER A  45     -47.220 -15.282 -13.408  1.00 21.62           C  
ATOM    654  C   SER A  45     -46.663 -14.913 -14.777  1.00 21.62           C  
ATOM    655  O   SER A  45     -45.953 -13.918 -14.919  1.00 21.62           O  
ATOM    656  CB  SER A  45     -48.374 -14.357 -13.099  1.00 21.62           C  
ATOM    657  OG  SER A  45     -49.227 -14.243 -14.202  1.00 21.62           O  
ATOM    658  H   SER A  45     -45.974 -14.327 -11.960  1.00 21.62           H  
ATOM    659  HA  SER A  45     -47.600 -16.301 -13.469  1.00 21.62           H  
ATOM    660 1HB  SER A  45     -48.934 -14.755 -12.253  1.00 21.62           H  
ATOM    661 2HB  SER A  45     -48.004 -13.374 -12.815  1.00 21.62           H  
ATOM    662  HG  SER A  45     -50.114 -13.959 -13.858  1.00 21.62           H  
ATOM    663  N   ASP A  46     -47.055 -15.694 -15.785  1.00 22.08           N  
ATOM    664  CA  ASP A  46     -46.727 -15.457 -17.193  1.00 22.08           C  
ATOM    665  C   ASP A  46     -47.955 -14.942 -17.956  1.00 22.08           C  
ATOM    666  O   ASP A  46     -48.007 -15.004 -19.183  1.00 22.08           O  
ATOM    667  CB  ASP A  46     -46.226 -16.740 -17.869  1.00 22.08           C  
ATOM    668  CG  ASP A  46     -44.894 -17.250 -17.324  1.00 22.08           C  
ATOM    669  OD1 ASP A  46     -44.013 -16.456 -17.108  1.00 22.08           O  
ATOM    670  OD2 ASP A  46     -44.775 -18.436 -17.134  1.00 22.08           O  
ATOM    671  H   ASP A  46     -47.628 -16.496 -15.559  1.00 22.08           H  
ATOM    672  HA  ASP A  46     -45.946 -14.699 -17.248  1.00 22.08           H  
ATOM    673 1HB  ASP A  46     -46.974 -17.523 -17.753  1.00 22.08           H  
ATOM    674 2HB  ASP A  46     -46.113 -16.558 -18.939  1.00 22.08           H  
ATOM    675  N   GLU A  47     -48.956 -14.461 -17.215  1.00 21.74           N  
ATOM    676  CA  GLU A  47     -50.221 -13.979 -17.788  1.00 21.74           C  
ATOM    677  C   GLU A  47     -50.118 -12.775 -18.736  1.00 21.74           C  
ATOM    678  O   GLU A  47     -50.919 -12.656 -19.665  1.00 21.74           O  
ATOM    679  CB  GLU A  47     -51.197 -13.652 -16.655  1.00 21.74           C  
ATOM    680  CG  GLU A  47     -51.758 -14.888 -15.919  1.00 21.74           C  
ATOM    681  CD  GLU A  47     -52.505 -14.543 -14.646  1.00 21.74           C  
ATOM    682  OE1 GLU A  47     -51.940 -13.832 -13.835  1.00 21.74           O  
ATOM    683  OE2 GLU A  47     -53.621 -14.981 -14.484  1.00 21.74           O  
ATOM    684  H   GLU A  47     -48.850 -14.425 -16.200  1.00 21.74           H  
ATOM    685  HA  GLU A  47     -50.649 -14.801 -18.362  1.00 21.74           H  
ATOM    686 1HB  GLU A  47     -50.706 -13.007 -15.928  1.00 21.74           H  
ATOM    687 2HB  GLU A  47     -52.041 -13.095 -17.060  1.00 21.74           H  
ATOM    688 1HG  GLU A  47     -52.438 -15.411 -16.591  1.00 21.74           H  
ATOM    689 2HG  GLU A  47     -50.936 -15.564 -15.688  1.00 21.74           H  
ATOM    690  N   SER A  48     -49.175 -11.864 -18.494  1.00 20.46           N  
ATOM    691  CA  SER A  48     -49.059 -10.678 -19.339  1.00 20.46           C  
ATOM    692  C   SER A  48     -47.689 -10.557 -19.990  1.00 20.46           C  
ATOM    693  O   SER A  48     -46.675 -10.971 -19.428  1.00 20.46           O  
ATOM    694  CB  SER A  48     -49.341  -9.428 -18.528  1.00 20.46           C  
ATOM    695  OG  SER A  48     -50.658  -9.428 -18.043  1.00 20.46           O  
ATOM    696  H   SER A  48     -48.535 -12.007 -17.727  1.00 20.46           H  
ATOM    697  HA  SER A  48     -49.799 -10.745 -20.136  1.00 20.46           H  
ATOM    698 1HB  SER A  48     -48.641  -9.365 -17.698  1.00 20.46           H  
ATOM    699 2HB  SER A  48     -49.181  -8.551 -19.159  1.00 20.46           H  
ATOM    700  HG  SER A  48     -51.219  -9.643 -18.795  1.00 20.46           H  
ATOM    701  N   GLU A  49     -47.675  -9.938 -21.167  1.00 18.75           N  
ATOM    702  CA  GLU A  49     -46.455  -9.664 -21.920  1.00 18.75           C  
ATOM    703  C   GLU A  49     -46.046  -8.203 -21.760  1.00 18.75           C  
ATOM    704  O   GLU A  49     -46.902  -7.339 -21.554  1.00 18.75           O  
ATOM    705  CB  GLU A  49     -46.665 -10.007 -23.399  1.00 18.75           C  
ATOM    706  CG  GLU A  49     -46.934 -11.496 -23.664  1.00 18.75           C  
ATOM    707  CD  GLU A  49     -47.148 -11.832 -25.134  1.00 18.75           C  
ATOM    708  OE1 GLU A  49     -47.144 -10.936 -25.943  1.00 18.75           O  
ATOM    709  OE2 GLU A  49     -47.315 -12.992 -25.435  1.00 18.75           O  
ATOM    710  H   GLU A  49     -48.556  -9.639 -21.560  1.00 18.75           H  
ATOM    711  HA  GLU A  49     -45.652 -10.289 -21.527  1.00 18.75           H  
ATOM    712 1HB  GLU A  49     -47.510  -9.438 -23.788  1.00 18.75           H  
ATOM    713 2HB  GLU A  49     -45.783  -9.712 -23.969  1.00 18.75           H  
ATOM    714 1HG  GLU A  49     -46.088 -12.074 -23.291  1.00 18.75           H  
ATOM    715 2HG  GLU A  49     -47.815 -11.796 -23.098  1.00 18.75           H  
ATOM    716  N   GLY A  50     -44.746  -7.925 -21.854  1.00 17.06           N  
ATOM    717  CA  GLY A  50     -44.255  -6.552 -21.794  1.00 17.06           C  
ATOM    718  C   GLY A  50     -44.211  -5.931 -23.184  1.00 17.06           C  
ATOM    719  O   GLY A  50     -44.730  -6.509 -24.142  1.00 17.06           O  
ATOM    720  H   GLY A  50     -44.091  -8.681 -21.997  1.00 17.06           H  
ATOM    721 1HA  GLY A  50     -44.903  -5.958 -21.147  1.00 17.06           H  
ATOM    722 2HA  GLY A  50     -43.258  -6.537 -21.354  1.00 17.06           H  
ATOM    723  N   THR A  51     -43.575  -4.771 -23.302  1.00 15.67           N  
ATOM    724  CA  THR A  51     -43.500  -4.074 -24.580  1.00 15.67           C  
ATOM    725  C   THR A  51     -42.059  -3.827 -25.025  1.00 15.67           C  
ATOM    726  O   THR A  51     -41.273  -3.219 -24.301  1.00 15.67           O  
ATOM    727  CB  THR A  51     -44.273  -2.745 -24.490  1.00 15.67           C  
ATOM    728  OG1 THR A  51     -45.646  -3.015 -24.176  1.00 15.67           O  
ATOM    729  CG2 THR A  51     -44.188  -1.978 -25.778  1.00 15.67           C  
ATOM    730  H   THR A  51     -43.154  -4.351 -22.484  1.00 15.67           H  
ATOM    731  HA  THR A  51     -43.978  -4.695 -25.339  1.00 15.67           H  
ATOM    732  HB  THR A  51     -43.847  -2.136 -23.693  1.00 15.67           H  
ATOM    733  HG1 THR A  51     -45.976  -3.723 -24.744  1.00 15.67           H  
ATOM    734 1HG2 THR A  51     -44.740  -1.042 -25.687  1.00 15.67           H  
ATOM    735 2HG2 THR A  51     -43.157  -1.759 -25.981  1.00 15.67           H  
ATOM    736 3HG2 THR A  51     -44.612  -2.569 -26.591  1.00 15.67           H  
ATOM    737  N   LEU A  52     -41.723  -4.279 -26.234  1.00 14.84           N  
ATOM    738  CA  LEU A  52     -40.371  -4.113 -26.773  1.00 14.84           C  
ATOM    739  C   LEU A  52     -40.231  -2.896 -27.681  1.00 14.84           C  
ATOM    740  O   LEU A  52     -39.137  -2.566 -28.134  1.00 14.84           O  
ATOM    741  CB  LEU A  52     -39.966  -5.371 -27.539  1.00 14.84           C  
ATOM    742  CG  LEU A  52     -39.919  -6.641 -26.693  1.00 14.84           C  
ATOM    743  CD1 LEU A  52     -39.575  -7.825 -27.578  1.00 14.84           C  
ATOM    744  CD2 LEU A  52     -38.895  -6.454 -25.585  1.00 14.84           C  
ATOM    745  H   LEU A  52     -42.415  -4.772 -26.782  1.00 14.84           H  
ATOM    746  HA  LEU A  52     -39.686  -3.987 -25.936  1.00 14.84           H  
ATOM    747 1HB  LEU A  52     -40.673  -5.530 -28.352  1.00 14.84           H  
ATOM    748 2HB  LEU A  52     -38.975  -5.215 -27.966  1.00 14.84           H  
ATOM    749  HG  LEU A  52     -40.900  -6.824 -26.252  1.00 14.84           H  
ATOM    750 1HD1 LEU A  52     -39.547  -8.734 -26.978  1.00 14.84           H  
ATOM    751 2HD1 LEU A  52     -40.330  -7.928 -28.357  1.00 14.84           H  
ATOM    752 3HD1 LEU A  52     -38.600  -7.665 -28.038  1.00 14.84           H  
ATOM    753 1HD2 LEU A  52     -38.858  -7.353 -24.968  1.00 14.84           H  
ATOM    754 2HD2 LEU A  52     -37.914  -6.272 -26.022  1.00 14.84           H  
ATOM    755 3HD2 LEU A  52     -39.180  -5.601 -24.965  1.00 14.84           H  
ATOM    756  N   GLU A  53     -41.334  -2.200 -27.907  1.00 14.73           N  
ATOM    757  CA  GLU A  53     -41.378  -1.037 -28.790  1.00 14.73           C  
ATOM    758  C   GLU A  53     -40.464   0.082 -28.300  1.00 14.73           C  
ATOM    759  O   GLU A  53     -39.943   0.865 -29.092  1.00 14.73           O  
ATOM    760  CB  GLU A  53     -42.808  -0.510 -28.908  1.00 14.73           C  
ATOM    761  CG  GLU A  53     -43.764  -1.447 -29.646  1.00 14.73           C  
ATOM    762  CD  GLU A  53     -45.187  -0.935 -29.688  1.00 14.73           C  
ATOM    763  OE1 GLU A  53     -45.467   0.043 -29.037  1.00 14.73           O  
ATOM    764  OE2 GLU A  53     -45.988  -1.528 -30.373  1.00 14.73           O  
ATOM    765  H   GLU A  53     -42.186  -2.515 -27.476  1.00 14.73           H  
ATOM    766  HA  GLU A  53     -41.036  -1.343 -29.780  1.00 14.73           H  
ATOM    767 1HB  GLU A  53     -43.211  -0.310 -27.923  1.00 14.73           H  
ATOM    768 2HB  GLU A  53     -42.797   0.436 -29.448  1.00 14.73           H  
ATOM    769 1HG  GLU A  53     -43.408  -1.579 -30.667  1.00 14.73           H  
ATOM    770 2HG  GLU A  53     -43.746  -2.420 -29.157  1.00 14.73           H  
ATOM    771  N   GLY A  54     -40.293   0.169 -26.984  1.00 15.33           N  
ATOM    772  CA  GLY A  54     -39.469   1.199 -26.373  1.00 15.33           C  
ATOM    773  C   GLY A  54     -37.994   0.796 -26.256  1.00 15.33           C  
ATOM    774  O   GLY A  54     -37.203   1.518 -25.647  1.00 15.33           O  
ATOM    775  H   GLY A  54     -40.745  -0.511 -26.393  1.00 15.33           H  
ATOM    776 1HA  GLY A  54     -39.547   2.115 -26.958  1.00 15.33           H  
ATOM    777 2HA  GLY A  54     -39.860   1.424 -25.381  1.00 15.33           H  
ATOM    778  N   ALA A  55     -37.625  -0.374 -26.786  1.00 16.57           N  
ATOM    779  CA  ALA A  55     -36.249  -0.841 -26.681  1.00 16.57           C  
ATOM    780  C   ALA A  55     -35.304   0.120 -27.390  1.00 16.57           C  
ATOM    781  O   ALA A  55     -35.632   0.678 -28.436  1.00 16.57           O  
ATOM    782  CB  ALA A  55     -36.120  -2.233 -27.273  1.00 16.57           C  
ATOM    783  H   ALA A  55     -38.294  -0.959 -27.285  1.00 16.57           H  
ATOM    784  HA  ALA A  55     -35.976  -0.872 -25.628  1.00 16.57           H  
ATOM    785 1HB  ALA A  55     -35.090  -2.576 -27.173  1.00 16.57           H  
ATOM    786 2HB  ALA A  55     -36.790  -2.916 -26.746  1.00 16.57           H  
ATOM    787 3HB  ALA A  55     -36.394  -2.202 -28.327  1.00 16.57           H  
ATOM    788  N   GLU A  56     -34.111   0.295 -26.832  1.00 18.32           N  
ATOM    789  CA  GLU A  56     -33.125   1.168 -27.457  1.00 18.32           C  
ATOM    790  C   GLU A  56     -32.393   0.439 -28.580  1.00 18.32           C  
ATOM    791  O   GLU A  56     -31.914  -0.679 -28.397  1.00 18.32           O  
ATOM    792  CB  GLU A  56     -32.136   1.675 -26.401  1.00 18.32           C  
ATOM    793  CG  GLU A  56     -31.116   2.699 -26.902  1.00 18.32           C  
ATOM    794  CD  GLU A  56     -30.200   3.209 -25.801  1.00 18.32           C  
ATOM    795  OE1 GLU A  56     -30.292   2.713 -24.702  1.00 18.32           O  
ATOM    796  OE2 GLU A  56     -29.423   4.102 -26.057  1.00 18.32           O  
ATOM    797  H   GLU A  56     -33.889  -0.176 -25.969  1.00 18.32           H  
ATOM    798  HA  GLU A  56     -33.643   2.024 -27.887  1.00 18.32           H  
ATOM    799 1HB  GLU A  56     -32.688   2.130 -25.579  1.00 18.32           H  
ATOM    800 2HB  GLU A  56     -31.580   0.831 -25.993  1.00 18.32           H  
ATOM    801 1HG  GLU A  56     -30.507   2.237 -27.679  1.00 18.32           H  
ATOM    802 2HG  GLU A  56     -31.648   3.537 -27.349  1.00 18.32           H  
ATOM    803  N   ALA A  57     -32.335   1.069 -29.749  1.00 20.32           N  
ATOM    804  CA  ALA A  57     -31.644   0.509 -30.908  1.00 20.32           C  
ATOM    805  C   ALA A  57     -30.144   0.440 -30.683  1.00 20.32           C  
ATOM    806  O   ALA A  57     -29.571   1.323 -30.048  1.00 20.32           O  
ATOM    807  CB  ALA A  57     -31.918   1.350 -32.141  1.00 20.32           C  
ATOM    808  H   ALA A  57     -32.776   1.972 -29.830  1.00 20.32           H  
ATOM    809  HA  ALA A  57     -32.013  -0.504 -31.066  1.00 20.32           H  
ATOM    810 1HB  ALA A  57     -31.409   0.906 -32.999  1.00 20.32           H  
ATOM    811 2HB  ALA A  57     -32.990   1.384 -32.328  1.00 20.32           H  
ATOM    812 3HB  ALA A  57     -31.543   2.359 -31.982  1.00 20.32           H  
ATOM    813  N   GLU A  58     -29.495  -0.568 -31.254  1.00 22.15           N  
ATOM    814  CA  GLU A  58     -28.043  -0.619 -31.186  1.00 22.15           C  
ATOM    815  C   GLU A  58     -27.488   0.287 -32.271  1.00 22.15           C  
ATOM    816  O   GLU A  58     -28.083   0.392 -33.348  1.00 22.15           O  
ATOM    817  CB  GLU A  58     -27.530  -2.050 -31.367  1.00 22.15           C  
ATOM    818  CG  GLU A  58     -27.935  -3.012 -30.251  1.00 22.15           C  
ATOM    819  CD  GLU A  58     -27.387  -4.414 -30.431  1.00 22.15           C  
ATOM    820  OE1 GLU A  58     -26.943  -4.730 -31.509  1.00 22.15           O  
ATOM    821  OE2 GLU A  58     -27.414  -5.164 -29.482  1.00 22.15           O  
ATOM    822  H   GLU A  58     -30.006  -1.288 -31.744  1.00 22.15           H  
ATOM    823  HA  GLU A  58     -27.714  -0.240 -30.216  1.00 22.15           H  
ATOM    824 1HB  GLU A  58     -27.902  -2.452 -32.309  1.00 22.15           H  
ATOM    825 2HB  GLU A  58     -26.441  -2.040 -31.424  1.00 22.15           H  
ATOM    826 1HG  GLU A  58     -27.578  -2.613 -29.302  1.00 22.15           H  
ATOM    827 2HG  GLU A  58     -29.023  -3.055 -30.205  1.00 22.15           H  
ATOM    828  N   THR A  59     -26.346   0.912 -32.008  1.00 23.59           N  
ATOM    829  CA  THR A  59     -25.715   1.786 -32.987  1.00 23.59           C  
ATOM    830  C   THR A  59     -24.238   1.457 -33.151  1.00 23.59           C  
ATOM    831  O   THR A  59     -23.679   0.676 -32.375  1.00 23.59           O  
ATOM    832  CB  THR A  59     -25.858   3.266 -32.580  1.00 23.59           C  
ATOM    833  OG1 THR A  59     -25.080   3.511 -31.402  1.00 23.59           O  
ATOM    834  CG2 THR A  59     -27.332   3.607 -32.290  1.00 23.59           C  
ATOM    835  H   THR A  59     -25.912   0.783 -31.105  1.00 23.59           H  
ATOM    836  HA  THR A  59     -26.200   1.642 -33.953  1.00 23.59           H  
ATOM    837  HB  THR A  59     -25.494   3.902 -33.387  1.00 23.59           H  
ATOM    838  HG1 THR A  59     -24.147   3.370 -31.611  1.00 23.59           H  
ATOM    839 1HG2 THR A  59     -27.411   4.656 -32.007  1.00 23.59           H  
ATOM    840 2HG2 THR A  59     -27.930   3.426 -33.184  1.00 23.59           H  
ATOM    841 3HG2 THR A  59     -27.708   2.991 -31.474  1.00 23.59           H  
ATOM    842  N   SER A  60     -23.614   2.077 -34.143  1.00 24.42           N  
ATOM    843  CA  SER A  60     -22.191   1.922 -34.404  1.00 24.42           C  
ATOM    844  C   SER A  60     -21.677   3.134 -35.165  1.00 24.42           C  
ATOM    845  O   SER A  60     -20.675   3.729 -34.772  1.00 24.42           O  
ATOM    846  OXT SER A  60     -22.470   3.714 -35.906  1.00 24.42           O  
ATOM    847  CB  SER A  60     -21.930   0.655 -35.199  1.00 24.42           C  
ATOM    848  OG  SER A  60     -20.566   0.511 -35.485  1.00 24.42           O  
ATOM    849  H   SER A  60     -24.151   2.689 -34.741  1.00 24.42           H  
ATOM    850  HA  SER A  60     -21.660   1.860 -33.452  1.00 24.42           H  
ATOM    851 1HB  SER A  60     -22.277  -0.210 -34.631  1.00 24.42           H  
ATOM    852 2HB  SER A  60     -22.497   0.685 -36.128  1.00 24.42           H  
ATOM    853  HG  SER A  60     -20.124   0.446 -34.634  1.00 24.42           H  
TER     854
ENDMDL

REMARK ID 643825 MODEL 4 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.093   0.371  -0.132  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.992   0.017  -1.037  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.188   0.928  -0.830  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.254   0.479  -0.405  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.545   0.090  -2.498  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.627  -0.330  -3.495  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.131  -0.260  -4.931  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.234  -0.634  -5.911  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.760  -0.594  -7.323  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.482  -0.469   0.270  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.273   0.957   0.607  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.812   0.869  -0.635  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.308  -1.004  -0.818  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.316  -0.560  -2.647  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.238   1.105  -2.744  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.502   0.296  -3.381  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.919  -1.356  -3.282  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.289  -0.940  -5.063  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       0.798   0.755  -5.147  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.062   0.066  -5.795  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.588  -1.639  -5.684  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.517  -0.847  -7.942  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.998  -1.248  -7.440  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.440   0.337  -7.547  1.00 24.67           H  
ATOM     25  N   LEU A   2       2.018   2.209  -1.143  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.108   3.166  -1.017  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.933   4.010   0.234  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.807   4.281   0.647  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.154   4.059  -2.257  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.302   3.298  -3.580  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.282   4.271  -4.732  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.587   2.487  -3.553  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.133   2.543  -1.492  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.049   2.623  -0.938  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.236   4.644  -2.305  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.997   4.743  -2.166  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.458   2.632  -3.705  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.370   3.723  -5.671  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.344   4.825  -4.723  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.115   4.967  -4.639  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.689   1.935  -4.487  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.438   3.157  -3.434  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.561   1.784  -2.719  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.052   4.435   0.816  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.057   5.283   2.009  1.00 24.67           C  
ATOM     46  C   GLU A   3       4.587   6.693   1.737  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.003   7.394   2.658  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.893   4.634   3.116  1.00 24.67           C  
ATOM     49  CG  GLU A   3       4.354   3.291   3.613  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.161   2.702   4.758  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.121   3.313   5.165  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.810   1.641   5.220  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.940   4.154   0.424  1.00 24.67           H  
ATOM     54  HA  GLU A   3       3.031   5.379   2.364  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.910   4.475   2.756  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.950   5.308   3.970  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.323   3.428   3.941  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.347   2.587   2.781  1.00 24.67           H  
ATOM     59  N   GLY A   4       4.613   7.099   0.471  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.131   8.424   0.136  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.283   9.517   0.782  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.057   9.411   0.862  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.257   6.489  -0.250  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.163   8.507   0.477  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.136   8.552  -0.946  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.923  10.617   1.175  1.00 24.67           N  
ATOM     67  CA  ALA A   5       4.220  11.710   1.851  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.469  12.628   0.897  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.831  13.791   0.731  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.206  12.537   2.654  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.923  10.674   1.052  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.492  11.267   2.531  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       4.667  13.322   3.185  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.718  11.896   3.371  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.934  12.988   1.983  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.434  12.085   0.269  1.00 24.67           N  
ATOM     77  CA  GLU A   6       1.611  12.825  -0.688  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.440  13.550  -1.749  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.204  14.721  -2.034  1.00 24.67           O  
ATOM     80  CB  GLU A   6       0.712  13.840   0.024  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.301  13.246   1.000  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.305  14.279   1.533  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -1.171  15.452   1.226  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.209  13.883   2.230  1.00 24.67           O  
ATOM     85  H   GLU A   6       2.240  11.105   0.479  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.969  12.110  -1.201  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       1.322  14.559   0.567  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       0.159  14.389  -0.722  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.847  12.454   0.493  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.237  12.801   1.838  1.00 24.67           H  
ATOM     91  N   ALA A   7       3.369  12.842  -2.392  1.00 24.67           N  
ATOM     92  CA  ALA A   7       4.240  13.457  -3.404  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.441  14.096  -4.543  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.842  15.108  -5.119  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.194  12.429  -3.974  1.00 24.67           C  
ATOM     96  H   ALA A   7       3.503  11.875  -2.136  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.816  14.233  -2.911  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.856  12.909  -4.695  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       5.787  11.995  -3.169  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.626  11.645  -4.470  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.281  13.529  -4.842  1.00 24.67           N  
ATOM    102  CA  GLU A   8       1.408  14.004  -5.907  1.00 24.67           C  
ATOM    103  C   GLU A   8       0.885  15.422  -5.642  1.00 24.67           C  
ATOM    104  O   GLU A   8       0.444  16.111  -6.561  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.235  13.039  -6.087  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.638  11.667  -6.634  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.528  10.714  -6.809  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.627  11.070  -6.459  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.311   9.628  -7.296  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.000  12.718  -4.315  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.986  14.024  -6.833  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.259  12.892  -5.124  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.495  13.477  -6.765  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.127  11.803  -7.599  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.364  11.222  -5.953  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.911  15.851  -4.377  1.00 24.67           N  
ATOM    117  CA  HIS A   9       0.402  17.157  -3.991  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.512  18.207  -3.955  1.00 24.67           C  
ATOM    119  O   HIS A   9       1.280  19.351  -3.561  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -0.260  17.064  -2.617  1.00 24.67           C  
ATOM    121  CG  HIS A   9      -1.477  16.184  -2.598  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      -2.092  15.785  -1.427  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      -2.179  15.612  -3.604  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      -3.116  15.007  -1.713  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      -3.197  14.888  -3.029  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.316  15.270  -3.645  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -0.345  17.487  -4.711  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.458  16.668  -1.896  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -0.549  18.057  -2.279  1.00 24.67           H  
ATOM    130  HD1 HIS A   9      -1.793  15.989  -0.468  1.00 24.67           H  
ATOM    131  HD2 HIS A   9      -2.070  15.633  -4.691  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      -3.725  14.589  -0.910  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.716  17.835  -4.399  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.841  18.763  -4.416  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.936  19.505  -5.746  1.00 24.67           C  
ATOM    136  O   LEU A  10       4.859  20.291  -5.975  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.143  18.009  -4.166  1.00 24.67           C  
ATOM    138  CG  LEU A  10       5.222  17.298  -2.823  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       6.535  16.531  -2.742  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       5.085  18.309  -1.711  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.881  16.876  -4.710  1.00 24.67           H  
ATOM    142  HA  LEU A  10       3.699  19.495  -3.622  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.261  17.257  -4.947  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.974  18.709  -4.229  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.404  16.579  -2.746  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       6.589  16.005  -1.789  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       6.582  15.811  -3.561  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       7.369  17.228  -2.822  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       5.128  17.796  -0.749  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       5.893  19.038  -1.774  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       4.124  18.820  -1.808  1.00 24.67           H  
ATOM    152  N   VAL A  11       2.987  19.243  -6.628  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.959  19.858  -7.941  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.378  21.265  -7.864  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.270  21.459  -7.363  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.110  18.996  -8.882  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.010  19.660 -10.253  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.722  17.607  -8.959  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.258  18.591  -6.375  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.979  19.915  -8.324  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.097  18.919  -8.481  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       1.393  19.049 -10.909  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.558  20.649 -10.149  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       3.006  19.762 -10.681  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.116  16.978  -9.610  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.734  17.677  -9.356  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.753  17.167  -7.956  1.00 24.67           H  
ATOM    168  N   SER A  12       3.122  22.241  -8.374  1.00 24.67           N  
ATOM    169  CA  SER A  12       2.689  23.633  -8.343  1.00 24.67           C  
ATOM    170  C   SER A  12       2.448  24.183  -9.739  1.00 24.67           C  
ATOM    171  O   SER A  12       3.020  23.698 -10.715  1.00 24.67           O  
ATOM    172  CB  SER A  12       3.727  24.494  -7.655  1.00 24.67           C  
ATOM    173  OG  SER A  12       3.905  24.126  -6.314  1.00 24.67           O  
ATOM    174  H   SER A  12       4.021  22.008  -8.773  1.00 24.67           H  
ATOM    175  HA  SER A  12       1.754  23.694  -7.784  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.675  24.421  -8.189  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.405  25.528  -7.706  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.351  23.270  -6.324  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.622  25.221  -9.824  1.00 24.67           N  
ATOM    180  CA  LYS A  13       1.363  25.897 -11.090  1.00 24.67           C  
ATOM    181  C   LYS A  13       2.495  26.846 -11.462  1.00 24.67           C  
ATOM    182  O   LYS A  13       2.938  27.655 -10.636  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.046  26.669 -11.039  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -0.335  27.334 -12.364  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -1.690  28.025 -12.278  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -2.054  28.693 -13.599  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -3.376  29.374 -13.531  1.00 24.67           N  
ATOM    188  H   LYS A  13       1.170  25.559  -8.986  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.293  25.142 -11.876  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -0.762  25.996 -10.754  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.111  27.448 -10.281  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.421  28.076 -12.630  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.366  26.582 -13.151  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -2.458  27.295 -12.024  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -1.659  28.784 -11.495  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.289  29.428 -13.849  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.086  27.938 -14.385  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -3.581  29.803 -14.422  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -4.093  28.696 -13.311  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -3.352  30.083 -12.813  1.00 24.67           H  
ATOM    201  N   ARG A  14       2.963  26.724 -12.700  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.039  27.549 -13.238  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.714  28.023 -14.651  1.00 24.67           C  
ATOM    204  O   ARG A  14       2.958  27.377 -15.372  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.356  26.780 -13.240  1.00 24.67           C  
ATOM    206  CG  ARG A  14       5.902  26.406 -11.856  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.384  27.634 -11.154  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.000  27.360  -9.865  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       6.351  27.334  -8.679  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.058  27.577  -8.602  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       7.031  27.070  -7.573  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.550  26.022 -13.296  1.00 24.67           H  
ATOM    213  HA  ARG A  14       4.154  28.424 -12.601  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       5.247  25.858 -13.813  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       6.119  27.377 -13.736  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       5.138  25.919 -11.250  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.747  25.731 -11.979  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       7.121  28.135 -11.781  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       5.539  28.301 -10.987  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.991  27.171  -9.859  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.495  27.772  -9.446  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       4.602  27.572  -7.704  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       8.024  26.887  -7.621  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       6.556  27.052  -6.682  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.321  29.142 -15.054  1.00 24.67           N  
ATOM    226  CA  LYS A  15       4.147  29.690 -16.406  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.121  29.068 -17.413  1.00 24.67           C  
ATOM    228  O   LYS A  15       5.035  29.313 -18.618  1.00 24.67           O  
ATOM    229  CB  LYS A  15       4.340  31.204 -16.373  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.289  31.955 -15.554  1.00 24.67           C  
ATOM    231  CD  LYS A  15       3.553  33.457 -15.547  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.511  34.202 -14.722  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       2.778  35.666 -14.685  1.00 24.67           N  
ATOM    234  H   LYS A  15       4.913  29.639 -14.406  1.00 24.67           H  
ATOM    235  HA  LYS A  15       3.134  29.471 -16.740  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.322  31.438 -15.962  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.312  31.595 -17.391  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       2.300  31.773 -15.978  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.296  31.589 -14.528  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       4.540  33.649 -15.123  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       3.535  33.837 -16.567  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.527  34.033 -15.154  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.521  33.818 -13.704  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       2.068  36.122 -14.130  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.685  35.834 -14.274  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       2.759  36.036 -15.625  1.00 24.67           H  
ATOM    247  N   SER A  16       6.055  28.279 -16.898  1.00 24.32           N  
ATOM    248  CA  SER A  16       7.094  27.610 -17.670  1.00 24.32           C  
ATOM    249  C   SER A  16       7.575  26.388 -16.898  1.00 24.32           C  
ATOM    250  O   SER A  16       7.627  26.413 -15.666  1.00 24.32           O  
ATOM    251  CB  SER A  16       8.256  28.539 -17.945  1.00 24.32           C  
ATOM    252  OG  SER A  16       9.254  27.885 -18.679  1.00 24.32           O  
ATOM    253  H   SER A  16       6.037  28.133 -15.904  1.00 24.32           H  
ATOM    254  HA  SER A  16       6.671  27.277 -18.621  1.00 24.32           H  
ATOM    255 1HB  SER A  16       7.906  29.415 -18.494  1.00 24.32           H  
ATOM    256 2HB  SER A  16       8.669  28.890 -17.000  1.00 24.32           H  
ATOM    257  HG  SER A  16       9.500  27.111 -18.159  1.00 24.32           H  
ATOM    258  N   HIS A  17       7.939  25.326 -17.610  1.00 23.08           N  
ATOM    259  CA  HIS A  17       8.420  24.116 -16.944  1.00 23.08           C  
ATOM    260  C   HIS A  17       9.388  23.193 -17.719  1.00 23.08           C  
ATOM    261  O   HIS A  17      10.519  23.026 -17.268  1.00 23.08           O  
ATOM    262  CB  HIS A  17       7.234  23.302 -16.392  1.00 23.08           C  
ATOM    263  CG  HIS A  17       7.631  21.994 -15.784  1.00 23.08           C  
ATOM    264  ND1 HIS A  17       8.277  21.900 -14.575  1.00 23.08           N  
ATOM    265  CD2 HIS A  17       7.480  20.724 -16.232  1.00 23.08           C  
ATOM    266  CE1 HIS A  17       8.504  20.629 -14.300  1.00 23.08           C  
ATOM    267  NE2 HIS A  17       8.031  19.894 -15.289  1.00 23.08           N  
ATOM    268  H   HIS A  17       7.882  25.372 -18.618  1.00 23.08           H  
ATOM    269  HA  HIS A  17       8.980  24.433 -16.064  1.00 23.08           H  
ATOM    270 1HB  HIS A  17       6.773  23.882 -15.595  1.00 23.08           H  
ATOM    271 2HB  HIS A  17       6.467  23.151 -17.121  1.00 23.08           H  
ATOM    272  HD1 HIS A  17       8.544  22.665 -13.991  1.00 23.08           H  
ATOM    273  HD2 HIS A  17       7.034  20.308 -17.135  1.00 23.08           H  
ATOM    274  HE1 HIS A  17       9.011  20.346 -13.379  1.00 23.08           H  
ATOM    275  N   PRO A  18       9.009  22.551 -18.846  1.00 20.78           N  
ATOM    276  CA  PRO A  18       9.816  21.520 -19.468  1.00 20.78           C  
ATOM    277  C   PRO A  18      11.105  22.079 -20.048  1.00 20.78           C  
ATOM    278  O   PRO A  18      11.159  23.214 -20.518  1.00 20.78           O  
ATOM    279  CB  PRO A  18       8.900  20.997 -20.578  1.00 20.78           C  
ATOM    280  CG  PRO A  18       7.973  22.147 -20.894  1.00 20.78           C  
ATOM    281  CD  PRO A  18       7.762  22.864 -19.578  1.00 20.78           C  
ATOM    282  HA  PRO A  18      10.028  20.737 -18.727  1.00 20.78           H  
ATOM    283 1HB  PRO A  18       9.503  20.689 -21.442  1.00 20.78           H  
ATOM    284 2HB  PRO A  18       8.365  20.103 -20.223  1.00 20.78           H  
ATOM    285 1HG  PRO A  18       8.429  22.795 -21.657  1.00 20.78           H  
ATOM    286 2HG  PRO A  18       7.034  21.764 -21.324  1.00 20.78           H  
ATOM    287 1HD  PRO A  18       7.651  23.920 -19.781  1.00 20.78           H  
ATOM    288 2HD  PRO A  18       6.889  22.424 -19.103  1.00 20.78           H  
ATOM    289  N   LEU A  19      12.124  21.228 -20.059  1.00 17.95           N  
ATOM    290  CA  LEU A  19      13.437  21.545 -20.607  1.00 17.95           C  
ATOM    291  C   LEU A  19      13.812  20.546 -21.691  1.00 17.95           C  
ATOM    292  O   LEU A  19      14.900  19.980 -21.678  1.00 17.95           O  
ATOM    293  CB  LEU A  19      14.486  21.532 -19.497  1.00 17.95           C  
ATOM    294  CG  LEU A  19      14.257  22.550 -18.365  1.00 17.95           C  
ATOM    295  CD1 LEU A  19      15.254  22.291 -17.255  1.00 17.95           C  
ATOM    296  CD2 LEU A  19      14.392  23.960 -18.919  1.00 17.95           C  
ATOM    297  H   LEU A  19      11.991  20.316 -19.653  1.00 17.95           H  
ATOM    298  HA  LEU A  19      13.400  22.539 -21.051  1.00 17.95           H  
ATOM    299 1HB  LEU A  19      14.506  20.541 -19.051  1.00 17.95           H  
ATOM    300 2HB  LEU A  19      15.461  21.733 -19.939  1.00 17.95           H  
ATOM    301  HG  LEU A  19      13.252  22.422 -17.951  1.00 17.95           H  
ATOM    302 1HD1 LEU A  19      15.089  23.003 -16.446  1.00 17.95           H  
ATOM    303 2HD1 LEU A  19      15.123  21.278 -16.880  1.00 17.95           H  
ATOM    304 3HD1 LEU A  19      16.266  22.409 -17.643  1.00 17.95           H  
ATOM    305 1HD2 LEU A  19      14.224  24.682 -18.119  1.00 17.95           H  
ATOM    306 2HD2 LEU A  19      15.391  24.096 -19.329  1.00 17.95           H  
ATOM    307 3HD2 LEU A  19      13.650  24.114 -19.707  1.00 17.95           H  
ATOM    308  N   LYS A  20      12.876  20.270 -22.587  1.00 15.48           N  
ATOM    309  CA  LYS A  20      13.104  19.289 -23.640  1.00 15.48           C  
ATOM    310  C   LYS A  20      14.388  19.564 -24.421  1.00 15.48           C  
ATOM    311  O   LYS A  20      14.582  20.659 -24.951  1.00 15.48           O  
ATOM    312  CB  LYS A  20      11.901  19.283 -24.592  1.00 15.48           C  
ATOM    313  CG  LYS A  20      11.978  18.294 -25.745  1.00 15.48           C  
ATOM    314  CD  LYS A  20      10.701  18.312 -26.580  1.00 15.48           C  
ATOM    315  CE  LYS A  20      10.783  17.340 -27.752  1.00 15.48           C  
ATOM    316  NZ  LYS A  20       9.542  17.361 -28.575  1.00 15.48           N  
ATOM    317  H   LYS A  20      11.997  20.768 -22.543  1.00 15.48           H  
ATOM    318  HA  LYS A  20      13.199  18.305 -23.178  1.00 15.48           H  
ATOM    319 1HB  LYS A  20      10.996  19.062 -24.026  1.00 15.48           H  
ATOM    320 2HB  LYS A  20      11.780  20.278 -25.021  1.00 15.48           H  
ATOM    321 1HG  LYS A  20      12.793  18.589 -26.396  1.00 15.48           H  
ATOM    322 2HG  LYS A  20      12.164  17.289 -25.373  1.00 15.48           H  
ATOM    323 1HD  LYS A  20       9.852  18.038 -25.952  1.00 15.48           H  
ATOM    324 2HD  LYS A  20      10.533  19.317 -26.966  1.00 15.48           H  
ATOM    325 1HE  LYS A  20      11.630  17.613 -28.381  1.00 15.48           H  
ATOM    326 2HE  LYS A  20      10.939  16.331 -27.371  1.00 15.48           H  
ATOM    327 1HZ  LYS A  20       9.630  16.709 -29.343  1.00 15.48           H  
ATOM    328 2HZ  LYS A  20       8.753  17.099 -28.002  1.00 15.48           H  
ATOM    329 3HZ  LYS A  20       9.398  18.292 -28.942  1.00 15.48           H  
ATOM    330  N   LEU A  21      15.243  18.543 -24.512  1.00 13.64           N  
ATOM    331  CA  LEU A  21      16.517  18.619 -25.229  1.00 13.64           C  
ATOM    332  C   LEU A  21      16.462  17.834 -26.537  1.00 13.64           C  
ATOM    333  O   LEU A  21      17.481  17.590 -27.183  1.00 13.64           O  
ATOM    334  CB  LEU A  21      17.644  18.083 -24.347  1.00 13.64           C  
ATOM    335  CG  LEU A  21      17.849  18.832 -23.021  1.00 13.64           C  
ATOM    336  CD1 LEU A  21      18.963  18.170 -22.237  1.00 13.64           C  
ATOM    337  CD2 LEU A  21      18.143  20.297 -23.303  1.00 13.64           C  
ATOM    338  H   LEU A  21      15.013  17.682 -24.037  1.00 13.64           H  
ATOM    339  HA  LEU A  21      16.720  19.663 -25.463  1.00 13.64           H  
ATOM    340 1HB  LEU A  21      17.434  17.040 -24.112  1.00 13.64           H  
ATOM    341 2HB  LEU A  21      18.577  18.127 -24.907  1.00 13.64           H  
ATOM    342  HG  LEU A  21      16.943  18.759 -22.425  1.00 13.64           H  
ATOM    343 1HD1 LEU A  21      19.093  18.691 -21.287  1.00 13.64           H  
ATOM    344 2HD1 LEU A  21      18.703  17.130 -22.047  1.00 13.64           H  
ATOM    345 3HD1 LEU A  21      19.890  18.217 -22.807  1.00 13.64           H  
ATOM    346 1HD2 LEU A  21      18.271  20.827 -22.359  1.00 13.64           H  
ATOM    347 2HD2 LEU A  21      19.051  20.382 -23.895  1.00 13.64           H  
ATOM    348 3HD2 LEU A  21      17.305  20.734 -23.852  1.00 13.64           H  
ATOM    349  N   ALA A  22      15.257  17.430 -26.904  1.00 12.51           N  
ATOM    350  CA  ALA A  22      14.993  16.613 -28.082  1.00 12.51           C  
ATOM    351  C   ALA A  22      15.850  15.346 -28.039  1.00 12.51           C  
ATOM    352  O   ALA A  22      15.852  14.649 -27.024  1.00 12.51           O  
ATOM    353  CB  ALA A  22      15.241  17.416 -29.353  1.00 12.51           C  
ATOM    354  H   ALA A  22      14.488  17.704 -26.319  1.00 12.51           H  
ATOM    355  HA  ALA A  22      13.947  16.309 -28.058  1.00 12.51           H  
ATOM    356 1HB  ALA A  22      15.006  16.807 -30.226  1.00 12.51           H  
ATOM    357 2HB  ALA A  22      14.598  18.296 -29.347  1.00 12.51           H  
ATOM    358 3HB  ALA A  22      16.282  17.731 -29.399  1.00 12.51           H  
ATOM    359  N   LEU A  23      16.547  15.022 -29.131  1.00 12.23           N  
ATOM    360  CA  LEU A  23      17.358  13.813 -29.149  1.00 12.23           C  
ATOM    361  C   LEU A  23      18.570  13.887 -30.067  1.00 12.23           C  
ATOM    362  O   LEU A  23      18.462  14.231 -31.243  1.00 12.23           O  
ATOM    363  CB  LEU A  23      16.506  12.606 -29.573  1.00 12.23           C  
ATOM    364  CG  LEU A  23      17.257  11.244 -29.700  1.00 12.23           C  
ATOM    365  CD1 LEU A  23      17.752  10.780 -28.328  1.00 12.23           C  
ATOM    366  CD2 LEU A  23      16.328  10.223 -30.312  1.00 12.23           C  
ATOM    367  H   LEU A  23      16.531  15.616 -29.944  1.00 12.23           H  
ATOM    368  HA  LEU A  23      17.722  13.638 -28.137  1.00 12.23           H  
ATOM    369 1HB  LEU A  23      15.708  12.471 -28.841  1.00 12.23           H  
ATOM    370 2HB  LEU A  23      16.054  12.823 -30.537  1.00 12.23           H  
ATOM    371  HG  LEU A  23      18.121  11.365 -30.346  1.00 12.23           H  
ATOM    372 1HD1 LEU A  23      18.282   9.834 -28.437  1.00 12.23           H  
ATOM    373 2HD1 LEU A  23      18.426  11.522 -27.910  1.00 12.23           H  
ATOM    374 3HD1 LEU A  23      16.902  10.647 -27.662  1.00 12.23           H  
ATOM    375 1HD2 LEU A  23      16.854   9.273 -30.416  1.00 12.23           H  
ATOM    376 2HD2 LEU A  23      15.458  10.091 -29.669  1.00 12.23           H  
ATOM    377 3HD2 LEU A  23      16.007  10.571 -31.294  1.00 12.23           H  
ATOM    378  N   ASP A  24      19.720  13.512 -29.521  1.00 12.81           N  
ATOM    379  CA  ASP A  24      20.956  13.380 -30.281  1.00 12.81           C  
ATOM    380  C   ASP A  24      20.905  12.040 -30.995  1.00 12.81           C  
ATOM    381  O   ASP A  24      20.888  10.994 -30.353  1.00 12.81           O  
ATOM    382  CB  ASP A  24      22.197  13.487 -29.384  1.00 12.81           C  
ATOM    383  CG  ASP A  24      23.566  13.420 -30.152  1.00 12.81           C  
ATOM    384  OD1 ASP A  24      23.634  12.854 -31.243  1.00 12.81           O  
ATOM    385  OD2 ASP A  24      24.522  13.941 -29.625  1.00 12.81           O  
ATOM    386  H   ASP A  24      19.727  13.289 -28.538  1.00 12.81           H  
ATOM    387  HA  ASP A  24      21.002  14.169 -31.029  1.00 12.81           H  
ATOM    388 1HB  ASP A  24      22.160  14.430 -28.837  1.00 12.81           H  
ATOM    389 2HB  ASP A  24      22.177  12.685 -28.642  1.00 12.81           H  
ATOM    390  N   GLU A  25      20.892  12.071 -32.319  1.00 14.20           N  
ATOM    391  CA  GLU A  25      20.745  10.871 -33.138  1.00 14.20           C  
ATOM    392  C   GLU A  25      21.871   9.854 -32.918  1.00 14.20           C  
ATOM    393  O   GLU A  25      21.714   8.678 -33.246  1.00 14.20           O  
ATOM    394  CB  GLU A  25      20.686  11.251 -34.623  1.00 14.20           C  
ATOM    395  CG  GLU A  25      19.419  12.003 -35.028  1.00 14.20           C  
ATOM    396  CD  GLU A  25      19.391  12.391 -36.493  1.00 14.20           C  
ATOM    397  OE1 GLU A  25      20.364  12.165 -37.173  1.00 14.20           O  
ATOM    398  OE2 GLU A  25      18.389  12.912 -36.927  1.00 14.20           O  
ATOM    399  H   GLU A  25      20.950  12.971 -32.772  1.00 14.20           H  
ATOM    400  HA  GLU A  25      19.803  10.393 -32.869  1.00 14.20           H  
ATOM    401 1HB  GLU A  25      21.544  11.875 -34.872  1.00 14.20           H  
ATOM    402 2HB  GLU A  25      20.750  10.348 -35.232  1.00 14.20           H  
ATOM    403 1HG  GLU A  25      18.557  11.374 -34.813  1.00 14.20           H  
ATOM    404 2HG  GLU A  25      19.337  12.902 -34.414  1.00 14.20           H  
ATOM    405  N   GLY A  26      23.019  10.303 -32.396  1.00 16.22           N  
ATOM    406  CA  GLY A  26      24.140   9.408 -32.144  1.00 16.22           C  
ATOM    407  C   GLY A  26      24.018   8.676 -30.793  1.00 16.22           C  
ATOM    408  O   GLY A  26      24.888   7.881 -30.432  1.00 16.22           O  
ATOM    409  H   GLY A  26      23.109  11.289 -32.119  1.00 16.22           H  
ATOM    410 1HA  GLY A  26      24.215   8.679 -32.949  1.00 16.22           H  
ATOM    411 2HA  GLY A  26      25.061   9.991 -32.153  1.00 16.22           H  
ATOM    412  N   TYR A  27      22.951   8.965 -30.043  1.00 18.40           N  
ATOM    413  CA  TYR A  27      22.701   8.392 -28.722  1.00 18.40           C  
ATOM    414  C   TYR A  27      22.549   6.876 -28.671  1.00 18.40           C  
ATOM    415  O   TYR A  27      21.864   6.256 -29.487  1.00 18.40           O  
ATOM    416  CB  TYR A  27      21.473   9.026 -28.071  1.00 18.40           C  
ATOM    417  CG  TYR A  27      21.139   8.418 -26.715  1.00 18.40           C  
ATOM    418  CD1 TYR A  27      21.906   8.732 -25.596  1.00 18.40           C  
ATOM    419  CD2 TYR A  27      20.066   7.550 -26.595  1.00 18.40           C  
ATOM    420  CE1 TYR A  27      21.605   8.165 -24.369  1.00 18.40           C  
ATOM    421  CE2 TYR A  27      19.763   6.990 -25.368  1.00 18.40           C  
ATOM    422  CZ  TYR A  27      20.529   7.291 -24.261  1.00 18.40           C  
ATOM    423  OH  TYR A  27      20.215   6.732 -23.043  1.00 18.40           O  
ATOM    424  H   TYR A  27      22.269   9.635 -30.393  1.00 18.40           H  
ATOM    425  HA  TYR A  27      23.559   8.637 -28.099  1.00 18.40           H  
ATOM    426 1HB  TYR A  27      21.637  10.098 -27.939  1.00 18.40           H  
ATOM    427 2HB  TYR A  27      20.611   8.906 -28.724  1.00 18.40           H  
ATOM    428  HD1 TYR A  27      22.751   9.417 -25.686  1.00 18.40           H  
ATOM    429  HD2 TYR A  27      19.462   7.309 -27.470  1.00 18.40           H  
ATOM    430  HE1 TYR A  27      22.210   8.405 -23.495  1.00 18.40           H  
ATOM    431  HE2 TYR A  27      18.917   6.309 -25.276  1.00 18.40           H  
ATOM    432  HH  TYR A  27      20.931   6.901 -22.421  1.00 18.40           H  
ATOM    433  N   GLY A  28      23.168   6.301 -27.650  1.00 20.35           N  
ATOM    434  CA  GLY A  28      23.100   4.884 -27.342  1.00 20.35           C  
ATOM    435  C   GLY A  28      23.939   4.654 -26.102  1.00 20.35           C  
ATOM    436  O   GLY A  28      24.691   5.533 -25.699  1.00 20.35           O  
ATOM    437  H   GLY A  28      23.718   6.889 -27.042  1.00 20.35           H  
ATOM    438 1HA  GLY A  28      22.065   4.591 -27.158  1.00 20.35           H  
ATOM    439 2HA  GLY A  28      23.477   4.299 -28.177  1.00 20.35           H  
ATOM    440  N   VAL A  29      23.822   3.477 -25.493  1.00 21.93           N  
ATOM    441  CA  VAL A  29      24.561   3.199 -24.265  1.00 21.93           C  
ATOM    442  C   VAL A  29      25.396   1.919 -24.348  1.00 21.93           C  
ATOM    443  O   VAL A  29      25.788   1.357 -23.322  1.00 21.93           O  
ATOM    444  CB  VAL A  29      23.589   3.105 -23.089  1.00 21.93           C  
ATOM    445  CG1 VAL A  29      22.911   4.451 -22.863  1.00 21.93           C  
ATOM    446  CG2 VAL A  29      22.578   2.010 -23.367  1.00 21.93           C  
ATOM    447  H   VAL A  29      23.198   2.775 -25.867  1.00 21.93           H  
ATOM    448  HA  VAL A  29      25.216   4.041 -24.072  1.00 21.93           H  
ATOM    449  HB  VAL A  29      24.148   2.885 -22.194  1.00 21.93           H  
ATOM    450 1HG1 VAL A  29      22.240   4.383 -22.008  1.00 21.93           H  
ATOM    451 2HG1 VAL A  29      23.674   5.213 -22.668  1.00 21.93           H  
ATOM    452 3HG1 VAL A  29      22.338   4.733 -23.742  1.00 21.93           H  
ATOM    453 1HG2 VAL A  29      21.891   1.924 -22.526  1.00 21.93           H  
ATOM    454 2HG2 VAL A  29      22.018   2.251 -24.270  1.00 21.93           H  
ATOM    455 3HG2 VAL A  29      23.102   1.059 -23.510  1.00 21.93           H  
ATOM    456  N   ASP A  30      25.688   1.502 -25.579  1.00 22.90           N  
ATOM    457  CA  ASP A  30      26.367   0.244 -25.912  1.00 22.90           C  
ATOM    458  C   ASP A  30      25.489  -0.924 -25.442  1.00 22.90           C  
ATOM    459  O   ASP A  30      24.268  -0.847 -25.561  1.00 22.90           O  
ATOM    460  CB  ASP A  30      27.774   0.198 -25.255  1.00 22.90           C  
ATOM    461  CG  ASP A  30      28.772  -0.860 -25.859  1.00 22.90           C  
ATOM    462  OD1 ASP A  30      28.631  -2.026 -25.502  1.00 22.90           O  
ATOM    463  OD2 ASP A  30      29.623  -0.502 -26.633  1.00 22.90           O  
ATOM    464  H   ASP A  30      25.373   2.083 -26.340  1.00 22.90           H  
ATOM    465  HA  ASP A  30      26.482   0.177 -26.996  1.00 22.90           H  
ATOM    466 1HB  ASP A  30      28.239   1.186 -25.339  1.00 22.90           H  
ATOM    467 2HB  ASP A  30      27.679  -0.009 -24.183  1.00 22.90           H  
ATOM    468  N   SER A  31      26.087  -1.977 -24.883  1.00 22.55           N  
ATOM    469  CA  SER A  31      25.339  -3.145 -24.467  1.00 22.55           C  
ATOM    470  C   SER A  31      25.278  -3.326 -22.956  1.00 22.55           C  
ATOM    471  O   SER A  31      24.367  -3.976 -22.449  1.00 22.55           O  
ATOM    472  CB  SER A  31      25.979  -4.354 -25.113  1.00 22.55           C  
ATOM    473  OG  SER A  31      27.321  -4.481 -24.698  1.00 22.55           O  
ATOM    474  H   SER A  31      27.097  -2.020 -24.829  1.00 22.55           H  
ATOM    475  HA  SER A  31      24.319  -3.046 -24.838  1.00 22.55           H  
ATOM    476 1HB  SER A  31      25.423  -5.248 -24.844  1.00 22.55           H  
ATOM    477 2HB  SER A  31      25.938  -4.252 -26.196  1.00 22.55           H  
ATOM    478  HG  SER A  31      27.781  -3.633 -24.970  1.00 22.55           H  
ATOM    479  N   ASP A  32      26.236  -2.748 -22.229  1.00 20.69           N  
ATOM    480  CA  ASP A  32      26.245  -2.908 -20.772  1.00 20.69           C  
ATOM    481  C   ASP A  32      25.744  -1.657 -20.053  1.00 20.69           C  
ATOM    482  O   ASP A  32      25.790  -1.567 -18.829  1.00 20.69           O  
ATOM    483  CB  ASP A  32      27.653  -3.259 -20.289  1.00 20.69           C  
ATOM    484  CG  ASP A  32      28.682  -2.158 -20.563  1.00 20.69           C  
ATOM    485  OD1 ASP A  32      28.326  -1.120 -21.119  1.00 20.69           O  
ATOM    486  OD2 ASP A  32      29.822  -2.368 -20.230  1.00 20.69           O  
ATOM    487  H   ASP A  32      26.964  -2.226 -22.693  1.00 20.69           H  
ATOM    488  HA  ASP A  32      25.583  -3.733 -20.510  1.00 20.69           H  
ATOM    489 1HB  ASP A  32      27.624  -3.451 -19.215  1.00 20.69           H  
ATOM    490 2HB  ASP A  32      27.984  -4.179 -20.777  1.00 20.69           H  
ATOM    491  N   GLY A  33      25.256  -0.699 -20.829  1.00 18.40           N  
ATOM    492  CA  GLY A  33      24.713   0.552 -20.317  1.00 18.40           C  
ATOM    493  C   GLY A  33      25.756   1.635 -19.974  1.00 18.40           C  
ATOM    494  O   GLY A  33      25.378   2.727 -19.545  1.00 18.40           O  
ATOM    495  H   GLY A  33      25.273  -0.839 -21.830  1.00 18.40           H  
ATOM    496 1HA  GLY A  33      24.017   0.939 -21.051  1.00 18.40           H  
ATOM    497 2HA  GLY A  33      24.125   0.336 -19.426  1.00 18.40           H  
ATOM    498  N   SER A  34      27.056   1.359 -20.162  1.00 16.32           N  
ATOM    499  CA  SER A  34      28.094   2.322 -19.781  1.00 16.32           C  
ATOM    500  C   SER A  34      28.366   3.467 -20.765  1.00 16.32           C  
ATOM    501  O   SER A  34      29.119   4.385 -20.436  1.00 16.32           O  
ATOM    502  CB  SER A  34      29.394   1.592 -19.525  1.00 16.32           C  
ATOM    503  OG  SER A  34      29.926   1.074 -20.713  1.00 16.32           O  
ATOM    504  H   SER A  34      27.350   0.447 -20.539  1.00 16.32           H  
ATOM    505  HA  SER A  34      27.784   2.773 -18.839  1.00 16.32           H  
ATOM    506 1HB  SER A  34      30.098   2.276 -19.071  1.00 16.32           H  
ATOM    507 2HB  SER A  34      29.224   0.776 -18.821  1.00 16.32           H  
ATOM    508  HG  SER A  34      29.383   0.272 -20.925  1.00 16.32           H  
ATOM    509  N   GLU A  35      27.818   3.393 -21.983  1.00 14.64           N  
ATOM    510  CA  GLU A  35      27.976   4.396 -23.055  1.00 14.64           C  
ATOM    511  C   GLU A  35      29.401   4.582 -23.601  1.00 14.64           C  
ATOM    512  O   GLU A  35      29.650   4.354 -24.787  1.00 14.64           O  
ATOM    513  CB  GLU A  35      27.435   5.762 -22.581  1.00 14.64           C  
ATOM    514  CG  GLU A  35      27.443   6.863 -23.638  1.00 14.64           C  
ATOM    515  CD  GLU A  35      26.845   8.184 -23.152  1.00 14.64           C  
ATOM    516  OE1 GLU A  35      26.416   8.255 -22.022  1.00 14.64           O  
ATOM    517  OE2 GLU A  35      26.826   9.119 -23.923  1.00 14.64           O  
ATOM    518  H   GLU A  35      27.209   2.600 -22.190  1.00 14.64           H  
ATOM    519  HA  GLU A  35      27.380   4.070 -23.897  1.00 14.64           H  
ATOM    520 1HB  GLU A  35      26.406   5.638 -22.237  1.00 14.64           H  
ATOM    521 2HB  GLU A  35      28.013   6.138 -21.744  1.00 14.64           H  
ATOM    522 1HG  GLU A  35      28.471   7.041 -23.956  1.00 14.64           H  
ATOM    523 2HG  GLU A  35      26.880   6.516 -24.505  1.00 14.64           H  
ATOM    524  N   ASP A  36      30.317   5.028 -22.751  1.00 13.68           N  
ATOM    525  CA  ASP A  36      31.714   5.253 -23.115  1.00 13.68           C  
ATOM    526  C   ASP A  36      32.580   5.405 -21.871  1.00 13.68           C  
ATOM    527  O   ASP A  36      32.421   6.363 -21.115  1.00 13.68           O  
ATOM    528  CB  ASP A  36      31.909   6.481 -24.005  1.00 13.68           C  
ATOM    529  CG  ASP A  36      33.356   6.551 -24.541  1.00 13.68           C  
ATOM    530  OD1 ASP A  36      34.158   5.711 -24.134  1.00 13.68           O  
ATOM    531  OD2 ASP A  36      33.642   7.423 -25.339  1.00 13.68           O  
ATOM    532  H   ASP A  36      30.018   5.170 -21.792  1.00 13.68           H  
ATOM    533  HA  ASP A  36      32.065   4.379 -23.665  1.00 13.68           H  
ATOM    534 1HB  ASP A  36      31.218   6.446 -24.850  1.00 13.68           H  
ATOM    535 2HB  ASP A  36      31.692   7.386 -23.436  1.00 13.68           H  
ATOM    536  N   THR A  37      33.472   4.456 -21.643  1.00 13.44           N  
ATOM    537  CA  THR A  37      34.299   4.471 -20.448  1.00 13.44           C  
ATOM    538  C   THR A  37      35.748   4.907 -20.695  1.00 13.44           C  
ATOM    539  O   THR A  37      36.525   4.997 -19.740  1.00 13.44           O  
ATOM    540  CB  THR A  37      34.328   3.079 -19.808  1.00 13.44           C  
ATOM    541  OG1 THR A  37      34.906   2.147 -20.731  1.00 13.44           O  
ATOM    542  CG2 THR A  37      32.914   2.644 -19.470  1.00 13.44           C  
ATOM    543  H   THR A  37      33.570   3.714 -22.319  1.00 13.44           H  
ATOM    544  HA  THR A  37      33.859   5.170 -19.736  1.00 13.44           H  
ATOM    545  HB  THR A  37      34.931   3.108 -18.902  1.00 13.44           H  
ATOM    546  HG1 THR A  37      35.725   2.523 -21.088  1.00 13.44           H  
ATOM    547 1HG2 THR A  37      32.934   1.649 -19.019  1.00 13.44           H  
ATOM    548 2HG2 THR A  37      32.474   3.353 -18.770  1.00 13.44           H  
ATOM    549 3HG2 THR A  37      32.313   2.614 -20.379  1.00 13.44           H  
ATOM    550  N   GLU A  38      36.146   5.096 -21.960  1.00 13.81           N  
ATOM    551  CA  GLU A  38      37.554   5.423 -22.215  1.00 13.81           C  
ATOM    552  C   GLU A  38      37.833   6.081 -23.566  1.00 13.81           C  
ATOM    553  O   GLU A  38      37.397   5.598 -24.607  1.00 13.81           O  
ATOM    554  CB  GLU A  38      38.416   4.151 -22.120  1.00 13.81           C  
ATOM    555  CG  GLU A  38      39.924   4.391 -22.298  1.00 13.81           C  
ATOM    556  CD  GLU A  38      40.758   3.145 -22.183  1.00 13.81           C  
ATOM    557  OE1 GLU A  38      40.213   2.085 -21.966  1.00 13.81           O  
ATOM    558  OE2 GLU A  38      41.963   3.249 -22.340  1.00 13.81           O  
ATOM    559  H   GLU A  38      35.461   5.084 -22.732  1.00 13.81           H  
ATOM    560  HA  GLU A  38      37.876   6.119 -21.441  1.00 13.81           H  
ATOM    561 1HB  GLU A  38      38.272   3.678 -21.149  1.00 13.81           H  
ATOM    562 2HB  GLU A  38      38.097   3.439 -22.882  1.00 13.81           H  
ATOM    563 1HG  GLU A  38      40.099   4.814 -23.283  1.00 13.81           H  
ATOM    564 2HG  GLU A  38      40.257   5.118 -21.559  1.00 13.81           H  
ATOM    565  N   VAL A  39      38.670   7.116 -23.554  1.00 14.62           N  
ATOM    566  CA  VAL A  39      39.118   7.723 -24.798  1.00 14.62           C  
ATOM    567  C   VAL A  39      40.617   7.537 -24.933  1.00 14.62           C  
ATOM    568  O   VAL A  39      41.386   8.029 -24.111  1.00 14.62           O  
ATOM    569  CB  VAL A  39      38.777   9.223 -24.843  1.00 14.62           C  
ATOM    570  CG1 VAL A  39      39.299   9.842 -26.149  1.00 14.62           C  
ATOM    571  CG2 VAL A  39      37.268   9.392 -24.732  1.00 14.62           C  
ATOM    572  H   VAL A  39      39.001   7.478 -22.672  1.00 14.62           H  
ATOM    573  HA  VAL A  39      38.623   7.229 -25.633  1.00 14.62           H  
ATOM    574  HB  VAL A  39      39.268   9.733 -24.014  1.00 14.62           H  
ATOM    575 1HG1 VAL A  39      39.059  10.903 -26.168  1.00 14.62           H  
ATOM    576 2HG1 VAL A  39      40.378   9.717 -26.199  1.00 14.62           H  
ATOM    577 3HG1 VAL A  39      38.834   9.350 -27.002  1.00 14.62           H  
ATOM    578 1HG2 VAL A  39      37.017  10.449 -24.758  1.00 14.62           H  
ATOM    579 2HG2 VAL A  39      36.779   8.881 -25.567  1.00 14.62           H  
ATOM    580 3HG2 VAL A  39      36.914   8.960 -23.796  1.00 14.62           H  
ATOM    581  N   LYS A  40      41.032   6.839 -25.986  1.00 15.53           N  
ATOM    582  CA  LYS A  40      42.452   6.566 -26.189  1.00 15.53           C  
ATOM    583  C   LYS A  40      43.112   7.562 -27.144  1.00 15.53           C  
ATOM    584  O   LYS A  40      44.336   7.602 -27.252  1.00 15.53           O  
ATOM    585  CB  LYS A  40      42.656   5.140 -26.711  1.00 15.53           C  
ATOM    586  CG  LYS A  40      42.246   4.011 -25.735  1.00 15.53           C  
ATOM    587  CD  LYS A  40      42.563   2.636 -26.336  1.00 15.53           C  
ATOM    588  CE  LYS A  40      42.116   1.456 -25.442  1.00 15.53           C  
ATOM    589  NZ  LYS A  40      42.875   1.365 -24.155  1.00 15.53           N  
ATOM    590  H   LYS A  40      40.350   6.462 -26.628  1.00 15.53           H  
ATOM    591  HA  LYS A  40      42.956   6.648 -25.225  1.00 15.53           H  
ATOM    592 1HB  LYS A  40      42.087   5.006 -27.631  1.00 15.53           H  
ATOM    593 2HB  LYS A  40      43.707   4.997 -26.957  1.00 15.53           H  
ATOM    594 1HG  LYS A  40      42.782   4.124 -24.787  1.00 15.53           H  
ATOM    595 2HG  LYS A  40      41.177   4.070 -25.528  1.00 15.53           H  
ATOM    596 1HD  LYS A  40      42.068   2.547 -27.303  1.00 15.53           H  
ATOM    597 2HD  LYS A  40      43.638   2.558 -26.495  1.00 15.53           H  
ATOM    598 1HE  LYS A  40      41.055   1.560 -25.212  1.00 15.53           H  
ATOM    599 2HE  LYS A  40      42.269   0.534 -26.000  1.00 15.53           H  
ATOM    600 1HZ  LYS A  40      42.538   0.575 -23.630  1.00 15.53           H  
ATOM    601 2HZ  LYS A  40      43.857   1.258 -24.331  1.00 15.53           H  
ATOM    602 3HZ  LYS A  40      42.719   2.202 -23.590  1.00 15.53           H  
ATOM    603  N   ASP A  41      42.298   8.342 -27.857  1.00 16.29           N  
ATOM    604  CA  ASP A  41      42.809   9.298 -28.838  1.00 16.29           C  
ATOM    605  C   ASP A  41      41.851  10.482 -29.010  1.00 16.29           C  
ATOM    606  O   ASP A  41      40.947  10.459 -29.850  1.00 16.29           O  
ATOM    607  CB  ASP A  41      43.019   8.585 -30.190  1.00 16.29           C  
ATOM    608  CG  ASP A  41      43.698   9.435 -31.297  1.00 16.29           C  
ATOM    609  OD1 ASP A  41      44.001  10.577 -31.054  1.00 16.29           O  
ATOM    610  OD2 ASP A  41      43.894   8.917 -32.377  1.00 16.29           O  
ATOM    611  H   ASP A  41      41.304   8.270 -27.707  1.00 16.29           H  
ATOM    612  HA  ASP A  41      43.767   9.682 -28.486  1.00 16.29           H  
ATOM    613 1HB  ASP A  41      43.629   7.694 -30.030  1.00 16.29           H  
ATOM    614 2HB  ASP A  41      42.053   8.248 -30.566  1.00 16.29           H  
ATOM    615  N   ALA A  42      42.060  11.550 -28.241  1.00 16.94           N  
ATOM    616  CA  ALA A  42      41.155  12.703 -28.287  1.00 16.94           C  
ATOM    617  C   ALA A  42      41.516  13.641 -29.436  1.00 16.94           C  
ATOM    618  O   ALA A  42      41.985  14.759 -29.218  1.00 16.94           O  
ATOM    619  CB  ALA A  42      41.191  13.456 -26.970  1.00 16.94           C  
ATOM    620  H   ALA A  42      42.836  11.547 -27.595  1.00 16.94           H  
ATOM    621  HA  ALA A  42      40.143  12.334 -28.456  1.00 16.94           H  
ATOM    622 1HB  ALA A  42      40.495  14.293 -27.013  1.00 16.94           H  
ATOM    623 2HB  ALA A  42      40.906  12.787 -26.157  1.00 16.94           H  
ATOM    624 3HB  ALA A  42      42.198  13.830 -26.794  1.00 16.94           H  
ATOM    625  N   SER A  43      41.306  13.165 -30.654  1.00 17.81           N  
ATOM    626  CA  SER A  43      41.671  13.894 -31.864  1.00 17.81           C  
ATOM    627  C   SER A  43      40.966  15.243 -31.990  1.00 17.81           C  
ATOM    628  O   SER A  43      39.770  15.360 -31.714  1.00 17.81           O  
ATOM    629  CB  SER A  43      41.368  13.050 -33.085  1.00 17.81           C  
ATOM    630  OG  SER A  43      41.628  13.762 -34.264  1.00 17.81           O  
ATOM    631  H   SER A  43      40.925  12.220 -30.714  1.00 17.81           H  
ATOM    632  HA  SER A  43      42.746  14.077 -31.832  1.00 17.81           H  
ATOM    633 1HB  SER A  43      41.976  12.139 -33.057  1.00 17.81           H  
ATOM    634 2HB  SER A  43      40.324  12.747 -33.060  1.00 17.81           H  
ATOM    635  HG  SER A  43      41.185  14.612 -34.156  1.00 17.81           H  
ATOM    636  N   VAL A  44      41.724  16.246 -32.433  1.00 18.99           N  
ATOM    637  CA  VAL A  44      41.237  17.607 -32.659  1.00 18.99           C  
ATOM    638  C   VAL A  44      41.568  18.064 -34.075  1.00 18.99           C  
ATOM    639  O   VAL A  44      42.690  17.863 -34.542  1.00 18.99           O  
ATOM    640  CB  VAL A  44      41.864  18.591 -31.643  1.00 18.99           C  
ATOM    641  CG1 VAL A  44      41.389  20.019 -31.925  1.00 18.99           C  
ATOM    642  CG2 VAL A  44      41.476  18.177 -30.229  1.00 18.99           C  
ATOM    643  H   VAL A  44      42.697  16.051 -32.621  1.00 18.99           H  
ATOM    644  HA  VAL A  44      40.155  17.617 -32.531  1.00 18.99           H  
ATOM    645  HB  VAL A  44      42.949  18.574 -31.746  1.00 18.99           H  
ATOM    646 1HG1 VAL A  44      41.843  20.698 -31.204  1.00 18.99           H  
ATOM    647 2HG1 VAL A  44      41.680  20.323 -32.930  1.00 18.99           H  
ATOM    648 3HG1 VAL A  44      40.303  20.064 -31.832  1.00 18.99           H  
ATOM    649 1HG2 VAL A  44      41.921  18.867 -29.515  1.00 18.99           H  
ATOM    650 2HG2 VAL A  44      40.390  18.199 -30.130  1.00 18.99           H  
ATOM    651 3HG2 VAL A  44      41.835  17.173 -30.024  1.00 18.99           H  
ATOM    652  N   SER A  45      40.599  18.665 -34.764  1.00 20.01           N  
ATOM    653  CA  SER A  45      40.838  19.149 -36.119  1.00 20.01           C  
ATOM    654  C   SER A  45      39.945  20.310 -36.510  1.00 20.01           C  
ATOM    655  O   SER A  45      38.765  20.350 -36.168  1.00 20.01           O  
ATOM    656  CB  SER A  45      40.638  18.042 -37.127  1.00 20.01           C  
ATOM    657  OG  SER A  45      40.817  18.528 -38.434  1.00 20.01           O  
ATOM    658  H   SER A  45      39.693  18.797 -34.338  1.00 20.01           H  
ATOM    659  HA  SER A  45      41.873  19.493 -36.175  1.00 20.01           H  
ATOM    660 1HB  SER A  45      41.350  17.241 -36.934  1.00 20.01           H  
ATOM    661 2HB  SER A  45      39.637  17.627 -37.021  1.00 20.01           H  
ATOM    662  HG  SER A  45      40.760  17.755 -39.016  1.00 20.01           H  
ATOM    663  N   ASP A  46      40.529  21.224 -37.281  1.00 20.73           N  
ATOM    664  CA  ASP A  46      39.847  22.389 -37.829  1.00 20.73           C  
ATOM    665  C   ASP A  46      39.520  22.202 -39.311  1.00 20.73           C  
ATOM    666  O   ASP A  46      39.133  23.149 -40.004  1.00 20.73           O  
ATOM    667  CB  ASP A  46      40.724  23.629 -37.660  1.00 20.73           C  
ATOM    668  CG  ASP A  46      40.965  23.994 -36.197  1.00 20.73           C  
ATOM    669  OD1 ASP A  46      40.035  23.963 -35.429  1.00 20.73           O  
ATOM    670  OD2 ASP A  46      42.089  24.278 -35.860  1.00 20.73           O  
ATOM    671  H   ASP A  46      41.504  21.093 -37.508  1.00 20.73           H  
ATOM    672  HA  ASP A  46      38.913  22.534 -37.285  1.00 20.73           H  
ATOM    673 1HB  ASP A  46      41.687  23.460 -38.145  1.00 20.73           H  
ATOM    674 2HB  ASP A  46      40.251  24.476 -38.159  1.00 20.73           H  
ATOM    675  N   GLU A  47      39.652  20.977 -39.814  1.00 21.31           N  
ATOM    676  CA  GLU A  47      39.413  20.750 -41.240  1.00 21.31           C  
ATOM    677  C   GLU A  47      37.930  20.663 -41.580  1.00 21.31           C  
ATOM    678  O   GLU A  47      37.377  19.580 -41.780  1.00 21.31           O  
ATOM    679  CB  GLU A  47      40.135  19.485 -41.723  1.00 21.31           C  
ATOM    680  CG  GLU A  47      41.666  19.561 -41.653  1.00 21.31           C  
ATOM    681  CD  GLU A  47      42.358  18.309 -42.161  1.00 21.31           C  
ATOM    682  OE1 GLU A  47      41.682  17.346 -42.440  1.00 21.31           O  
ATOM    683  OE2 GLU A  47      43.563  18.324 -42.275  1.00 21.31           O  
ATOM    684  H   GLU A  47      39.951  20.203 -39.221  1.00 21.31           H  
ATOM    685  HA  GLU A  47      39.828  21.595 -41.789  1.00 21.31           H  
ATOM    686 1HB  GLU A  47      39.814  18.633 -41.124  1.00 21.31           H  
ATOM    687 2HB  GLU A  47      39.857  19.282 -42.757  1.00 21.31           H  
ATOM    688 1HG  GLU A  47      42.000  20.411 -42.246  1.00 21.31           H  
ATOM    689 2HG  GLU A  47      41.960  19.740 -40.619  1.00 21.31           H  
ATOM    690  N   SER A  48      37.304  21.835 -41.660  1.00 21.56           N  
ATOM    691  CA  SER A  48      35.875  21.965 -41.928  1.00 21.56           C  
ATOM    692  C   SER A  48      35.529  23.253 -42.656  1.00 21.56           C  
ATOM    693  O   SER A  48      36.138  24.298 -42.438  1.00 21.56           O  
ATOM    694  CB  SER A  48      35.081  21.919 -40.638  1.00 21.56           C  
ATOM    695  OG  SER A  48      33.694  22.092 -40.882  1.00 21.56           O  
ATOM    696  H   SER A  48      37.869  22.657 -41.450  1.00 21.56           H  
ATOM    697  HA  SER A  48      35.570  21.129 -42.557  1.00 21.56           H  
ATOM    698 1HB  SER A  48      35.248  20.957 -40.155  1.00 21.56           H  
ATOM    699 2HB  SER A  48      35.437  22.693 -39.959  1.00 21.56           H  
ATOM    700  HG  SER A  48      33.251  21.758 -40.092  1.00 21.56           H  
ATOM    701  N   GLU A  49      34.528  23.150 -43.522  1.00 21.49           N  
ATOM    702  CA  GLU A  49      33.986  24.271 -44.281  1.00 21.49           C  
ATOM    703  C   GLU A  49      32.679  24.792 -43.674  1.00 21.49           C  
ATOM    704  O   GLU A  49      31.972  25.592 -44.294  1.00 21.49           O  
ATOM    705  CB  GLU A  49      33.753  23.860 -45.739  1.00 21.49           C  
ATOM    706  CG  GLU A  49      35.030  23.466 -46.494  1.00 21.49           C  
ATOM    707  CD  GLU A  49      34.784  23.084 -47.944  1.00 21.49           C  
ATOM    708  OE1 GLU A  49      33.652  23.099 -48.364  1.00 21.49           O  
ATOM    709  OE2 GLU A  49      35.737  22.778 -48.624  1.00 21.49           O  
ATOM    710  H   GLU A  49      34.101  22.242 -43.640  1.00 21.49           H  
ATOM    711  HA  GLU A  49      34.713  25.082 -44.262  1.00 21.49           H  
ATOM    712 1HB  GLU A  49      33.067  23.014 -45.773  1.00 21.49           H  
ATOM    713 2HB  GLU A  49      33.284  24.683 -46.278  1.00 21.49           H  
ATOM    714 1HG  GLU A  49      35.726  24.304 -46.464  1.00 21.49           H  
ATOM    715 2HG  GLU A  49      35.495  22.628 -45.977  1.00 21.49           H  
ATOM    716  N   GLY A  50      32.326  24.315 -42.479  1.00 21.00           N  
ATOM    717  CA  GLY A  50      31.059  24.733 -41.884  1.00 21.00           C  
ATOM    718  C   GLY A  50      30.994  26.247 -41.670  1.00 21.00           C  
ATOM    719  O   GLY A  50      31.986  26.887 -41.320  1.00 21.00           O  
ATOM    720  H   GLY A  50      32.925  23.650 -41.989  1.00 21.00           H  
ATOM    721 1HA  GLY A  50      30.237  24.420 -42.528  1.00 21.00           H  
ATOM    722 2HA  GLY A  50      30.927  24.224 -40.930  1.00 21.00           H  
ATOM    723  N   THR A  51      29.797  26.800 -41.863  1.00 20.23           N  
ATOM    724  CA  THR A  51      29.536  28.231 -41.731  1.00 20.23           C  
ATOM    725  C   THR A  51      28.398  28.532 -40.765  1.00 20.23           C  
ATOM    726  O   THR A  51      27.343  27.892 -40.806  1.00 20.23           O  
ATOM    727  CB  THR A  51      29.206  28.854 -43.111  1.00 20.23           C  
ATOM    728  OG1 THR A  51      30.331  28.701 -43.997  1.00 20.23           O  
ATOM    729  CG2 THR A  51      28.848  30.340 -42.985  1.00 20.23           C  
ATOM    730  H   THR A  51      29.037  26.197 -42.139  1.00 20.23           H  
ATOM    731  HA  THR A  51      30.436  28.708 -41.345  1.00 20.23           H  
ATOM    732  HB  THR A  51      28.354  28.327 -43.542  1.00 20.23           H  
ATOM    733  HG1 THR A  51      30.563  27.765 -44.091  1.00 20.23           H  
ATOM    734 1HG2 THR A  51      28.617  30.738 -43.971  1.00 20.23           H  
ATOM    735 2HG2 THR A  51      27.978  30.462 -42.345  1.00 20.23           H  
ATOM    736 3HG2 THR A  51      29.691  30.886 -42.562  1.00 20.23           H  
ATOM    737  N   LEU A  52      28.588  29.531 -39.905  1.00 19.42           N  
ATOM    738  CA  LEU A  52      27.512  29.906 -39.002  1.00 19.42           C  
ATOM    739  C   LEU A  52      26.397  30.653 -39.687  1.00 19.42           C  
ATOM    740  O   LEU A  52      26.325  31.879 -39.632  1.00 19.42           O  
ATOM    741  CB  LEU A  52      27.999  30.793 -37.862  1.00 19.42           C  
ATOM    742  CG  LEU A  52      26.862  31.217 -36.901  1.00 19.42           C  
ATOM    743  CD1 LEU A  52      26.258  29.993 -36.259  1.00 19.42           C  
ATOM    744  CD2 LEU A  52      27.389  32.182 -35.856  1.00 19.42           C  
ATOM    745  H   LEU A  52      29.466  30.027 -39.892  1.00 19.42           H  
ATOM    746  HA  LEU A  52      27.096  28.993 -38.576  1.00 19.42           H  
ATOM    747 1HB  LEU A  52      28.755  30.259 -37.288  1.00 19.42           H  
ATOM    748 2HB  LEU A  52      28.445  31.697 -38.280  1.00 19.42           H  
ATOM    749  HG  LEU A  52      26.081  31.707 -37.474  1.00 19.42           H  
ATOM    750 1HD1 LEU A  52      25.440  30.297 -35.602  1.00 19.42           H  
ATOM    751 2HD1 LEU A  52      25.874  29.333 -37.036  1.00 19.42           H  
ATOM    752 3HD1 LEU A  52      27.017  29.473 -35.680  1.00 19.42           H  
ATOM    753 1HD2 LEU A  52      26.571  32.479 -35.197  1.00 19.42           H  
ATOM    754 2HD2 LEU A  52      28.170  31.698 -35.272  1.00 19.42           H  
ATOM    755 3HD2 LEU A  52      27.798  33.064 -36.350  1.00 19.42           H  
ATOM    756  N   GLU A  53      25.508  29.908 -40.321  1.00 18.59           N  
ATOM    757  CA  GLU A  53      24.373  30.515 -40.994  1.00 18.59           C  
ATOM    758  C   GLU A  53      23.468  31.193 -39.962  1.00 18.59           C  
ATOM    759  O   GLU A  53      22.956  32.292 -40.175  1.00 18.59           O  
ATOM    760  CB  GLU A  53      23.600  29.467 -41.794  1.00 18.59           C  
ATOM    761  CG  GLU A  53      24.357  28.924 -43.012  1.00 18.59           C  
ATOM    762  CD  GLU A  53      23.591  27.851 -43.758  1.00 18.59           C  
ATOM    763  OE1 GLU A  53      22.569  27.428 -43.271  1.00 18.59           O  
ATOM    764  OE2 GLU A  53      24.025  27.465 -44.822  1.00 18.59           O  
ATOM    765  H   GLU A  53      25.686  28.904 -40.360  1.00 18.59           H  
ATOM    766  HA  GLU A  53      24.743  31.279 -41.682  1.00 18.59           H  
ATOM    767 1HB  GLU A  53      23.357  28.624 -41.146  1.00 18.59           H  
ATOM    768 2HB  GLU A  53      22.661  29.894 -42.142  1.00 18.59           H  
ATOM    769 1HG  GLU A  53      24.565  29.749 -43.693  1.00 18.59           H  
ATOM    770 2HG  GLU A  53      25.315  28.518 -42.677  1.00 18.59           H  
ATOM    771  N   GLY A  54      23.327  30.562 -38.791  1.00 17.96           N  
ATOM    772  CA  GLY A  54      22.476  31.058 -37.700  1.00 17.96           C  
ATOM    773  C   GLY A  54      23.148  32.173 -36.890  1.00 17.96           C  
ATOM    774  O   GLY A  54      23.286  32.082 -35.674  1.00 17.96           O  
ATOM    775  H   GLY A  54      23.810  29.686 -38.674  1.00 17.96           H  
ATOM    776 1HA  GLY A  54      21.539  31.425 -38.117  1.00 17.96           H  
ATOM    777 2HA  GLY A  54      22.225  30.231 -37.038  1.00 17.96           H  
ATOM    778  N   ALA A  55      23.561  33.217 -37.592  1.00 17.53           N  
ATOM    779  CA  ALA A  55      24.286  34.356 -37.031  1.00 17.53           C  
ATOM    780  C   ALA A  55      23.361  35.433 -36.471  1.00 17.53           C  
ATOM    781  O   ALA A  55      23.819  36.447 -35.934  1.00 17.53           O  
ATOM    782  CB  ALA A  55      25.176  34.954 -38.100  1.00 17.53           C  
ATOM    783  H   ALA A  55      23.373  33.192 -38.591  1.00 17.53           H  
ATOM    784  HA  ALA A  55      24.906  33.990 -36.217  1.00 17.53           H  
ATOM    785 1HB  ALA A  55      25.748  35.778 -37.680  1.00 17.53           H  
ATOM    786 2HB  ALA A  55      25.860  34.188 -38.472  1.00 17.53           H  
ATOM    787 3HB  ALA A  55      24.557  35.318 -38.920  1.00 17.53           H  
ATOM    788  N   GLU A  56      22.056  35.234 -36.578  1.00 17.12           N  
ATOM    789  CA  GLU A  56      21.089  36.248 -36.168  1.00 17.12           C  
ATOM    790  C   GLU A  56      20.850  36.283 -34.665  1.00 17.12           C  
ATOM    791  O   GLU A  56      19.785  35.901 -34.171  1.00 17.12           O  
ATOM    792  CB  GLU A  56      19.768  36.031 -36.905  1.00 17.12           C  
ATOM    793  CG  GLU A  56      19.866  36.192 -38.424  1.00 17.12           C  
ATOM    794  CD  GLU A  56      18.547  35.985 -39.137  1.00 17.12           C  
ATOM    795  OE1 GLU A  56      17.596  35.601 -38.499  1.00 17.12           O  
ATOM    796  OE2 GLU A  56      18.496  36.213 -40.324  1.00 17.12           O  
ATOM    797  H   GLU A  56      21.729  34.367 -36.982  1.00 17.12           H  
ATOM    798  HA  GLU A  56      21.482  37.226 -36.457  1.00 17.12           H  
ATOM    799 1HB  GLU A  56      19.400  35.026 -36.697  1.00 17.12           H  
ATOM    800 2HB  GLU A  56      19.026  36.737 -36.535  1.00 17.12           H  
ATOM    801 1HG  GLU A  56      20.232  37.194 -38.644  1.00 17.12           H  
ATOM    802 2HG  GLU A  56      20.598  35.478 -38.805  1.00 17.12           H  
ATOM    803  N   ALA A  57      21.859  36.748 -33.945  1.00 16.71           N  
ATOM    804  CA  ALA A  57      21.831  36.868 -32.496  1.00 16.71           C  
ATOM    805  C   ALA A  57      20.759  37.853 -32.068  1.00 16.71           C  
ATOM    806  O   ALA A  57      20.496  38.833 -32.764  1.00 16.71           O  
ATOM    807  CB  ALA A  57      23.179  37.317 -31.967  1.00 16.71           C  
ATOM    808  H   ALA A  57      22.699  37.001 -34.469  1.00 16.71           H  
ATOM    809  HA  ALA A  57      21.582  35.891 -32.077  1.00 16.71           H  
ATOM    810 1HB  ALA A  57      23.136  37.388 -30.881  1.00 16.71           H  
ATOM    811 2HB  ALA A  57      23.942  36.600 -32.260  1.00 16.71           H  
ATOM    812 3HB  ALA A  57      23.418  38.295 -32.384  1.00 16.71           H  
ATOM    813  N   GLU A  58      20.144  37.618 -30.920  1.00 16.29           N  
ATOM    814  CA  GLU A  58      19.197  38.589 -30.386  1.00 16.29           C  
ATOM    815  C   GLU A  58      19.927  39.904 -30.106  1.00 16.29           C  
ATOM    816  O   GLU A  58      21.011  39.890 -29.520  1.00 16.29           O  
ATOM    817  CB  GLU A  58      18.531  38.048 -29.118  1.00 16.29           C  
ATOM    818  CG  GLU A  58      17.429  38.933 -28.545  1.00 16.29           C  
ATOM    819  CD  GLU A  58      16.738  38.327 -27.346  1.00 16.29           C  
ATOM    820  OE1 GLU A  58      17.173  37.300 -26.888  1.00 16.29           O  
ATOM    821  OE2 GLU A  58      15.760  38.885 -26.907  1.00 16.29           O  
ATOM    822  H   GLU A  58      20.354  36.781 -30.398  1.00 16.29           H  
ATOM    823  HA  GLU A  58      18.428  38.775 -31.137  1.00 16.29           H  
ATOM    824 1HB  GLU A  58      18.099  37.069 -29.324  1.00 16.29           H  
ATOM    825 2HB  GLU A  58      19.286  37.914 -28.342  1.00 16.29           H  
ATOM    826 1HG  GLU A  58      17.876  39.866 -28.231  1.00 16.29           H  
ATOM    827 2HG  GLU A  58      16.697  39.151 -29.322  1.00 16.29           H  
ATOM    828  N   THR A  59      19.334  41.032 -30.510  1.00 15.71           N  
ATOM    829  CA  THR A  59      19.936  42.354 -30.288  1.00 15.71           C  
ATOM    830  C   THR A  59      19.062  43.284 -29.439  1.00 15.71           C  
ATOM    831  O   THR A  59      19.220  44.504 -29.502  1.00 15.71           O  
ATOM    832  CB  THR A  59      20.255  43.057 -31.622  1.00 15.71           C  
ATOM    833  OG1 THR A  59      19.053  43.184 -32.400  1.00 15.71           O  
ATOM    834  CG2 THR A  59      21.297  42.266 -32.409  1.00 15.71           C  
ATOM    835  H   THR A  59      18.453  40.969 -30.999  1.00 15.71           H  
ATOM    836  HA  THR A  59      20.874  42.213 -29.752  1.00 15.71           H  
ATOM    837  HB  THR A  59      20.647  44.051 -31.415  1.00 15.71           H  
ATOM    838  HG1 THR A  59      18.417  43.718 -31.915  1.00 15.71           H  
ATOM    839 1HG2 THR A  59      21.515  42.781 -33.343  1.00 15.71           H  
ATOM    840 2HG2 THR A  59      22.209  42.178 -31.819  1.00 15.71           H  
ATOM    841 3HG2 THR A  59      20.913  41.278 -32.627  1.00 15.71           H  
ATOM    842  N   SER A  60      18.121  42.701 -28.706  1.00 14.89           N  
ATOM    843  CA  SER A  60      17.201  43.450 -27.857  1.00 14.89           C  
ATOM    844  C   SER A  60      17.905  44.028 -26.630  1.00 14.89           C  
ATOM    845  O   SER A  60      17.362  44.915 -25.971  1.00 14.89           O  
ATOM    846  OXT SER A  60      18.840  43.400 -26.136  1.00 14.89           O  
ATOM    847  CB  SER A  60      16.059  42.556 -27.413  1.00 14.89           C  
ATOM    848  OG  SER A  60      15.210  43.228 -26.524  1.00 14.89           O  
ATOM    849  H   SER A  60      18.062  41.693 -28.722  1.00 14.89           H  
ATOM    850  HA  SER A  60      16.793  44.278 -28.437  1.00 14.89           H  
ATOM    851 1HB  SER A  60      15.493  42.225 -28.284  1.00 14.89           H  
ATOM    852 2HB  SER A  60      16.460  41.663 -26.931  1.00 14.89           H  
ATOM    853  HG  SER A  60      14.545  42.585 -26.262  1.00 14.89           H  
TER     854
ENDMDL

REMARK ID 643825 MODEL 5 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.384   1.437   1.339  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.053   1.211   1.435  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.896   2.396   0.952  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.600   3.033   1.737  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.454  -0.039   0.644  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.939  -0.393   0.741  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.268  -1.655  -0.050  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.754  -1.984   0.018  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.084  -3.210  -0.759  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.860   0.934   2.071  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.593   2.422   1.434  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.726   1.127   0.442  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.295   1.046   2.486  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.881  -0.894   1.002  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.210   0.100  -0.407  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.541   0.428   0.374  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.198  -0.556   1.785  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.698  -2.495   0.348  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.987  -1.509  -1.094  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.324  -1.147  -0.382  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.037  -2.140   1.059  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.074  -3.398  -0.690  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.565  -3.994  -0.387  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.834  -3.070  -1.727  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.861   2.673  -0.353  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.749   3.677  -0.945  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.171   5.086  -1.062  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.843   5.983  -1.578  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.183   3.202  -2.328  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.965   1.890  -2.333  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.277   1.486  -3.755  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.230   2.068  -1.512  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.247   2.159  -0.968  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.637   3.737  -0.317  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.295   3.074  -2.954  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.812   3.970  -2.780  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.358   1.107  -1.900  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.825   0.544  -3.751  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.348   1.362  -4.311  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.884   2.257  -4.227  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.792   1.136  -1.500  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.842   2.854  -1.953  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.967   2.345  -0.490  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.959   5.294  -0.557  1.00 24.67           N  
ATOM     45  CA  GLU A   3       0.298   6.596  -0.651  1.00 24.67           C  
ATOM     46  C   GLU A   3       1.131   7.691   0.011  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.115   8.845  -0.419  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.076   6.537   0.017  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.016   5.514  -0.603  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.847   4.125  -0.009  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.092   3.973   0.930  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.440   3.201  -0.510  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.474   4.528  -0.123  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.172   6.845  -1.708  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.956   6.296   1.071  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -1.551   7.515  -0.047  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.045   5.842  -0.454  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.827   5.471  -1.677  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.887   7.321   1.047  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.744   8.267   1.731  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.735   8.842   0.730  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.848  10.058   0.578  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.848   6.358   1.354  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       2.142   9.067   2.167  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.273   7.766   2.540  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.450   7.953   0.036  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.429   8.390  -0.950  1.00 24.67           C  
ATOM     68  C   ALA A   5       4.762   9.193  -2.057  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.312  10.196  -2.527  1.00 24.67           O  
ATOM     70  CB  ALA A   5       6.143   7.196  -1.546  1.00 24.67           C  
ATOM     71  H   ALA A   5       4.295   6.965   0.183  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.153   9.032  -0.450  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.881   7.540  -2.266  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.636   6.634  -0.754  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       5.415   6.554  -2.049  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.563   8.784  -2.476  1.00 24.67           N  
ATOM     77  CA  GLU A   6       2.938   9.538  -3.549  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.701  10.965  -3.085  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.976  11.906  -3.824  1.00 24.67           O  
ATOM     80  CB  GLU A   6       1.614   8.918  -4.005  1.00 24.67           C  
ATOM     81  CG  GLU A   6       1.738   7.582  -4.744  1.00 24.67           C  
ATOM     82  CD  GLU A   6       0.396   7.009  -5.184  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -0.619   7.586  -4.864  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.396   5.996  -5.847  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.126   7.949  -2.078  1.00 24.67           H  
ATOM     86  HA  GLU A   6       3.623   9.564  -4.400  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       0.976   8.755  -3.137  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       1.097   9.613  -4.662  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.368   7.720  -5.622  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.231   6.868  -4.084  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.263  11.131  -1.828  1.00 24.67           N  
ATOM     92  CA  ALA A   7       2.028  12.458  -1.274  1.00 24.67           C  
ATOM     93  C   ALA A   7       3.316  13.279  -1.253  1.00 24.67           C  
ATOM     94  O   ALA A   7       3.314  14.462  -1.600  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.451  12.358   0.121  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.054  10.309  -1.259  1.00 24.67           H  
ATOM     97  HA  ALA A   7       1.313  12.962  -1.907  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       1.255  13.356   0.507  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.522  11.787   0.089  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.156  11.856   0.770  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.439  12.627  -0.927  1.00 24.67           N  
ATOM    102  CA  GLU A   8       5.736  13.306  -0.869  1.00 24.67           C  
ATOM    103  C   GLU A   8       6.125  13.875  -2.229  1.00 24.67           C  
ATOM    104  O   GLU A   8       6.774  14.922  -2.311  1.00 24.67           O  
ATOM    105  CB  GLU A   8       6.854  12.375  -0.361  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.764  12.009   1.123  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.891  11.096   1.597  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       8.660  10.639   0.781  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.978  10.867   2.782  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.370  11.645  -0.655  1.00 24.67           H  
ATOM    111  HA  GLU A   8       5.653  14.136  -0.170  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.843  11.454  -0.933  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       7.819  12.847  -0.529  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.788  12.927   1.708  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.810  11.525   1.302  1.00 24.67           H  
ATOM    116  N   HIS A   9       5.695  13.211  -3.298  1.00 24.67           N  
ATOM    117  CA  HIS A   9       6.021  13.643  -4.647  1.00 24.67           C  
ATOM    118  C   HIS A   9       5.034  14.664  -5.239  1.00 24.67           C  
ATOM    119  O   HIS A   9       5.211  15.109  -6.379  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.098  12.438  -5.594  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.249  11.496  -5.320  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.573  11.865  -5.490  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.269  10.202  -4.920  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.353  10.838  -5.188  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.588   9.819  -4.842  1.00 24.67           N  
ATOM    126  H   HIS A   9       5.174  12.339  -3.153  1.00 24.67           H  
ATOM    127  HA  HIS A   9       7.001  14.116  -4.636  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.168  11.864  -5.513  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.178  12.788  -6.620  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.401   9.581  -4.704  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.444  10.833  -5.224  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       8.913   8.904  -4.568  1.00 24.67           H  
ATOM    133  N   LEU A  10       4.026  15.100  -4.478  1.00 24.67           N  
ATOM    134  CA  LEU A  10       3.059  16.046  -5.045  1.00 24.67           C  
ATOM    135  C   LEU A  10       3.565  17.483  -4.974  1.00 24.67           C  
ATOM    136  O   LEU A  10       3.085  18.299  -4.188  1.00 24.67           O  
ATOM    137  CB  LEU A  10       1.715  15.958  -4.322  1.00 24.67           C  
ATOM    138  CG  LEU A  10       1.031  14.617  -4.395  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.260  14.671  -3.597  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       0.788  14.237  -5.838  1.00 24.67           C  
ATOM    141  H   LEU A  10       3.901  14.765  -3.520  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.904  15.793  -6.090  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       1.879  16.182  -3.267  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       1.044  16.706  -4.737  1.00 24.67           H  
ATOM    145  HG  LEU A  10       1.665  13.885  -3.952  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.747  13.697  -3.625  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -0.035  14.935  -2.564  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.920  15.422  -4.028  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.312  13.258  -5.873  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       0.143  14.977  -6.308  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       1.743  14.195  -6.363  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.538  17.772  -5.825  1.00 24.67           N  
ATOM    153  CA  VAL A  11       5.207  19.064  -5.838  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.872  19.892  -7.076  1.00 24.67           C  
ATOM    155  O   VAL A  11       5.095  19.466  -8.212  1.00 24.67           O  
ATOM    156  CB  VAL A  11       6.728  18.842  -5.767  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       7.452  20.178  -5.816  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       7.064  18.071  -4.479  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.851  17.013  -6.429  1.00 24.67           H  
ATOM    160  HA  VAL A  11       4.894  19.620  -4.955  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.046  18.262  -6.634  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       8.526  20.010  -5.777  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       7.199  20.700  -6.743  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       7.148  20.786  -4.965  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       8.137  17.897  -4.424  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       6.746  18.650  -3.612  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       6.549  17.111  -4.474  1.00 24.67           H  
ATOM    168  N   SER A  12       4.333  21.088  -6.843  1.00 24.67           N  
ATOM    169  CA  SER A  12       3.980  21.988  -7.930  1.00 24.67           C  
ATOM    170  C   SER A  12       5.215  22.737  -8.414  1.00 24.67           C  
ATOM    171  O   SER A  12       6.019  23.201  -7.598  1.00 24.67           O  
ATOM    172  CB  SER A  12       2.905  22.963  -7.479  1.00 24.67           C  
ATOM    173  OG  SER A  12       2.609  23.906  -8.477  1.00 24.67           O  
ATOM    174  H   SER A  12       4.165  21.370  -5.889  1.00 24.67           H  
ATOM    175  HA  SER A  12       3.589  21.396  -8.761  1.00 24.67           H  
ATOM    176 1HB  SER A  12       2.001  22.405  -7.225  1.00 24.67           H  
ATOM    177 2HB  SER A  12       3.233  23.476  -6.577  1.00 24.67           H  
ATOM    178  HG  SER A  12       1.764  24.295  -8.222  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.352  22.855  -9.730  1.00 24.67           N  
ATOM    180  CA  LYS A  13       6.464  23.565 -10.356  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.026  24.884 -10.986  1.00 24.67           C  
ATOM    182  O   LYS A  13       6.844  25.763 -11.261  1.00 24.67           O  
ATOM    183  CB  LYS A  13       7.129  22.665 -11.399  1.00 24.67           C  
ATOM    184  CG  LYS A  13       7.717  21.372 -10.821  1.00 24.67           C  
ATOM    185  CD  LYS A  13       8.883  21.668  -9.879  1.00 24.67           C  
ATOM    186  CE  LYS A  13       9.517  20.390  -9.346  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      10.719  20.677  -8.496  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.656  22.419 -10.318  1.00 24.67           H  
ATOM    189  HA  LYS A  13       7.200  23.798  -9.584  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.400  22.393 -12.163  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       7.935  23.211 -11.892  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       6.943  20.836 -10.263  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.064  20.732 -11.631  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       9.641  22.254 -10.402  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       8.515  22.253  -9.031  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       8.777  19.861  -8.743  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.814  19.755 -10.181  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.105  19.808  -8.156  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      11.412  21.156  -9.054  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      10.461  21.264  -7.714  1.00 24.67           H  
ATOM    201  N   ARG A  14       4.713  25.037 -11.190  1.00 24.55           N  
ATOM    202  CA  ARG A  14       4.149  26.205 -11.864  1.00 24.55           C  
ATOM    203  C   ARG A  14       4.449  27.489 -11.107  1.00 24.55           C  
ATOM    204  O   ARG A  14       4.562  28.562 -11.700  1.00 24.55           O  
ATOM    205  CB  ARG A  14       2.639  26.071 -12.009  1.00 24.55           C  
ATOM    206  CG  ARG A  14       2.166  25.025 -13.003  1.00 24.55           C  
ATOM    207  CD  ARG A  14       0.675  24.929 -13.029  1.00 24.55           C  
ATOM    208  NE  ARG A  14       0.205  23.927 -13.975  1.00 24.55           N  
ATOM    209  CZ  ARG A  14      -1.079  23.529 -14.092  1.00 24.55           C  
ATOM    210  NH1 ARG A  14      -2.007  24.058 -13.324  1.00 24.55           N  
ATOM    211  NH2 ARG A  14      -1.406  22.608 -14.983  1.00 24.55           N  
ATOM    212  H   ARG A  14       4.092  24.302 -10.890  1.00 24.55           H  
ATOM    213  HA  ARG A  14       4.589  26.274 -12.862  1.00 24.55           H  
ATOM    214 1HB  ARG A  14       2.199  25.828 -11.040  1.00 24.55           H  
ATOM    215 2HB  ARG A  14       2.220  27.029 -12.321  1.00 24.55           H  
ATOM    216 1HG  ARG A  14       2.503  25.291 -14.006  1.00 24.55           H  
ATOM    217 2HG  ARG A  14       2.566  24.050 -12.730  1.00 24.55           H  
ATOM    218 1HD  ARG A  14       0.315  24.658 -12.037  1.00 24.55           H  
ATOM    219 2HD  ARG A  14       0.255  25.893 -13.317  1.00 24.55           H  
ATOM    220  HE  ARG A  14       0.888  23.498 -14.584  1.00 24.55           H  
ATOM    221 1HH1 ARG A  14      -1.758  24.762 -12.645  1.00 24.55           H  
ATOM    222 2HH1 ARG A  14      -2.968  23.758 -13.414  1.00 24.55           H  
ATOM    223 1HH2 ARG A  14      -0.693  22.199 -15.573  1.00 24.55           H  
ATOM    224 2HH2 ARG A  14      -2.366  22.309 -15.071  1.00 24.55           H  
ATOM    225  N   LYS A  15       4.612  27.369  -9.792  1.00 24.16           N  
ATOM    226  CA  LYS A  15       4.909  28.499  -8.928  1.00 24.16           C  
ATOM    227  C   LYS A  15       6.217  29.209  -9.321  1.00 24.16           C  
ATOM    228  O   LYS A  15       6.413  30.375  -8.973  1.00 24.16           O  
ATOM    229  CB  LYS A  15       4.976  28.016  -7.474  1.00 24.16           C  
ATOM    230  CG  LYS A  15       6.148  27.080  -7.176  1.00 24.16           C  
ATOM    231  CD  LYS A  15       6.123  26.573  -5.743  1.00 24.16           C  
ATOM    232  CE  LYS A  15       7.332  25.693  -5.460  1.00 24.16           C  
ATOM    233  NZ  LYS A  15       7.295  25.124  -4.093  1.00 24.16           N  
ATOM    234  H   LYS A  15       4.515  26.450  -9.380  1.00 24.16           H  
ATOM    235  HA  LYS A  15       4.097  29.218  -9.020  1.00 24.16           H  
ATOM    236 1HB  LYS A  15       5.058  28.875  -6.808  1.00 24.16           H  
ATOM    237 2HB  LYS A  15       4.054  27.491  -7.223  1.00 24.16           H  
ATOM    238 1HG  LYS A  15       6.111  26.219  -7.853  1.00 24.16           H  
ATOM    239 2HG  LYS A  15       7.073  27.597  -7.338  1.00 24.16           H  
ATOM    240 1HD  LYS A  15       6.118  27.416  -5.051  1.00 24.16           H  
ATOM    241 2HD  LYS A  15       5.218  25.983  -5.584  1.00 24.16           H  
ATOM    242 1HE  LYS A  15       7.353  24.878  -6.181  1.00 24.16           H  
ATOM    243 2HE  LYS A  15       8.238  26.287  -5.572  1.00 24.16           H  
ATOM    244 1HZ  LYS A  15       8.109  24.546  -3.950  1.00 24.16           H  
ATOM    245 2HZ  LYS A  15       7.285  25.868  -3.414  1.00 24.16           H  
ATOM    246 3HZ  LYS A  15       6.462  24.562  -3.991  1.00 24.16           H  
ATOM    247  N   SER A  16       7.129  28.495 -10.006  1.00 23.38           N  
ATOM    248  CA  SER A  16       8.411  29.042 -10.455  1.00 23.38           C  
ATOM    249  C   SER A  16       9.168  29.815  -9.365  1.00 23.38           C  
ATOM    250  O   SER A  16       9.738  30.873  -9.632  1.00 23.38           O  
ATOM    251  CB  SER A  16       8.176  29.954 -11.645  1.00 23.38           C  
ATOM    252  OG  SER A  16       7.601  29.258 -12.723  1.00 23.38           O  
ATOM    253  H   SER A  16       6.906  27.538 -10.286  1.00 23.38           H  
ATOM    254  HA  SER A  16       9.033  28.208 -10.775  1.00 23.38           H  
ATOM    255 1HB  SER A  16       7.523  30.776 -11.357  1.00 23.38           H  
ATOM    256 2HB  SER A  16       9.126  30.385 -11.957  1.00 23.38           H  
ATOM    257  HG  SER A  16       6.705  28.999 -12.439  1.00 23.38           H  
ATOM    258  N   HIS A  17       9.179  29.295  -8.142  1.00 22.07           N  
ATOM    259  CA  HIS A  17       9.829  29.978  -7.041  1.00 22.07           C  
ATOM    260  C   HIS A  17      11.358  29.921  -7.244  1.00 22.07           C  
ATOM    261  O   HIS A  17      11.865  28.867  -7.640  1.00 22.07           O  
ATOM    262  CB  HIS A  17       9.433  29.315  -5.710  1.00 22.07           C  
ATOM    263  CG  HIS A  17       9.688  30.134  -4.468  1.00 22.07           C  
ATOM    264  ND1 HIS A  17      10.944  30.379  -3.967  1.00 22.07           N  
ATOM    265  CD2 HIS A  17       8.823  30.762  -3.639  1.00 22.07           C  
ATOM    266  CE1 HIS A  17      10.847  31.128  -2.888  1.00 22.07           C  
ATOM    267  NE2 HIS A  17       9.566  31.372  -2.660  1.00 22.07           N  
ATOM    268  H   HIS A  17       8.706  28.422  -7.986  1.00 22.07           H  
ATOM    269  HA  HIS A  17       9.469  30.999  -7.029  1.00 22.07           H  
ATOM    270 1HB  HIS A  17       8.368  29.079  -5.737  1.00 22.07           H  
ATOM    271 2HB  HIS A  17       9.969  28.373  -5.604  1.00 22.07           H  
ATOM    272  HD1 HIS A  17      11.834  30.112  -4.369  1.00 22.07           H  
ATOM    273  HD2 HIS A  17       7.736  30.848  -3.631  1.00 22.07           H  
ATOM    274  HE1 HIS A  17      11.746  31.428  -2.354  1.00 22.07           H  
ATOM    275  N   PRO A  18      12.104  31.022  -7.037  1.00 20.28           N  
ATOM    276  CA  PRO A  18      13.557  31.108  -7.085  1.00 20.28           C  
ATOM    277  C   PRO A  18      14.195  30.483  -5.854  1.00 20.28           C  
ATOM    278  O   PRO A  18      13.510  30.232  -4.858  1.00 20.28           O  
ATOM    279  CB  PRO A  18      13.803  32.617  -7.162  1.00 20.28           C  
ATOM    280  CG  PRO A  18      12.630  33.226  -6.433  1.00 20.28           C  
ATOM    281  CD  PRO A  18      11.450  32.337  -6.778  1.00 20.28           C  
ATOM    282  HA  PRO A  18      13.909  30.607  -8.004  1.00 20.28           H  
ATOM    283 1HB  PRO A  18      14.766  32.860  -6.691  1.00 20.28           H  
ATOM    284 2HB  PRO A  18      13.865  32.937  -8.215  1.00 20.28           H  
ATOM    285 1HG  PRO A  18      12.830  33.248  -5.353  1.00 20.28           H  
ATOM    286 2HG  PRO A  18      12.482  34.272  -6.751  1.00 20.28           H  
ATOM    287 1HD  PRO A  18      10.790  32.317  -5.910  1.00 20.28           H  
ATOM    288 2HD  PRO A  18      10.935  32.697  -7.693  1.00 20.28           H  
ATOM    289  N   LEU A  19      15.498  30.221  -5.902  1.00 18.30           N  
ATOM    290  CA  LEU A  19      16.167  29.732  -4.702  1.00 18.30           C  
ATOM    291  C   LEU A  19      16.866  30.868  -3.945  1.00 18.30           C  
ATOM    292  O   LEU A  19      16.501  31.181  -2.811  1.00 18.30           O  
ATOM    293  CB  LEU A  19      17.180  28.650  -5.085  1.00 18.30           C  
ATOM    294  CG  LEU A  19      16.568  27.408  -5.742  1.00 18.30           C  
ATOM    295  CD1 LEU A  19      17.677  26.448  -6.127  1.00 18.30           C  
ATOM    296  CD2 LEU A  19      15.580  26.761  -4.786  1.00 18.30           C  
ATOM    297  H   LEU A  19      16.022  30.395  -6.745  1.00 18.30           H  
ATOM    298  HA  LEU A  19      15.422  29.289  -4.044  1.00 18.30           H  
ATOM    299 1HB  LEU A  19      17.905  29.071  -5.779  1.00 18.30           H  
ATOM    300 2HB  LEU A  19      17.709  28.332  -4.186  1.00 18.30           H  
ATOM    301  HG  LEU A  19      16.043  27.698  -6.653  1.00 18.30           H  
ATOM    302 1HD1 LEU A  19      17.248  25.570  -6.607  1.00 18.30           H  
ATOM    303 2HD1 LEU A  19      18.359  26.942  -6.819  1.00 18.30           H  
ATOM    304 3HD1 LEU A  19      18.222  26.146  -5.234  1.00 18.30           H  
ATOM    305 1HD2 LEU A  19      15.141  25.883  -5.260  1.00 18.30           H  
ATOM    306 2HD2 LEU A  19      16.098  26.464  -3.875  1.00 18.30           H  
ATOM    307 3HD2 LEU A  19      14.792  27.476  -4.542  1.00 18.30           H  
ATOM    308  N   LYS A  20      17.853  31.506  -4.578  1.00 16.51           N  
ATOM    309  CA  LYS A  20      18.567  32.629  -3.964  1.00 16.51           C  
ATOM    310  C   LYS A  20      19.422  33.365  -4.983  1.00 16.51           C  
ATOM    311  O   LYS A  20      19.840  32.785  -5.989  1.00 16.51           O  
ATOM    312  CB  LYS A  20      19.452  32.167  -2.803  1.00 16.51           C  
ATOM    313  CG  LYS A  20      20.575  31.214  -3.194  1.00 16.51           C  
ATOM    314  CD  LYS A  20      21.380  30.785  -1.962  1.00 16.51           C  
ATOM    315  CE  LYS A  20      22.523  29.839  -2.326  1.00 16.51           C  
ATOM    316  NZ  LYS A  20      23.299  29.419  -1.122  1.00 16.51           N  
ATOM    317  H   LYS A  20      18.115  31.211  -5.505  1.00 16.51           H  
ATOM    318  HA  LYS A  20      17.826  33.333  -3.579  1.00 16.51           H  
ATOM    319 1HB  LYS A  20      19.916  33.040  -2.345  1.00 16.51           H  
ATOM    320 2HB  LYS A  20      18.848  31.686  -2.037  1.00 16.51           H  
ATOM    321 1HG  LYS A  20      20.154  30.331  -3.674  1.00 16.51           H  
ATOM    322 2HG  LYS A  20      21.239  31.714  -3.901  1.00 16.51           H  
ATOM    323 1HD  LYS A  20      21.795  31.671  -1.477  1.00 16.51           H  
ATOM    324 2HD  LYS A  20      20.719  30.284  -1.255  1.00 16.51           H  
ATOM    325 1HE  LYS A  20      22.115  28.953  -2.810  1.00 16.51           H  
ATOM    326 2HE  LYS A  20      23.196  30.345  -3.020  1.00 16.51           H  
ATOM    327 1HZ  LYS A  20      24.046  28.798  -1.399  1.00 16.51           H  
ATOM    328 2HZ  LYS A  20      23.690  30.235  -0.672  1.00 16.51           H  
ATOM    329 3HZ  LYS A  20      22.687  28.941  -0.476  1.00 16.51           H  
ATOM    330  N   LEU A  21      19.744  34.623  -4.697  1.00 15.06           N  
ATOM    331  CA  LEU A  21      20.693  35.357  -5.524  1.00 15.06           C  
ATOM    332  C   LEU A  21      22.002  35.649  -4.799  1.00 15.06           C  
ATOM    333  O   LEU A  21      22.174  36.715  -4.199  1.00 15.06           O  
ATOM    334  CB  LEU A  21      20.081  36.673  -5.999  1.00 15.06           C  
ATOM    335  CG  LEU A  21      18.834  36.545  -6.846  1.00 15.06           C  
ATOM    336  CD1 LEU A  21      18.283  37.927  -7.124  1.00 15.06           C  
ATOM    337  CD2 LEU A  21      19.192  35.824  -8.138  1.00 15.06           C  
ATOM    338  H   LEU A  21      19.346  35.066  -3.879  1.00 15.06           H  
ATOM    339  HA  LEU A  21      20.928  34.757  -6.399  1.00 15.06           H  
ATOM    340 1HB  LEU A  21      19.836  37.279  -5.130  1.00 15.06           H  
ATOM    341 2HB  LEU A  21      20.815  37.201  -6.581  1.00 15.06           H  
ATOM    342  HG  LEU A  21      18.075  35.976  -6.308  1.00 15.06           H  
ATOM    343 1HD1 LEU A  21      17.383  37.845  -7.733  1.00 15.06           H  
ATOM    344 2HD1 LEU A  21      18.039  38.419  -6.181  1.00 15.06           H  
ATOM    345 3HD1 LEU A  21      19.030  38.513  -7.657  1.00 15.06           H  
ATOM    346 1HD2 LEU A  21      18.303  35.728  -8.760  1.00 15.06           H  
ATOM    347 2HD2 LEU A  21      19.950  36.395  -8.672  1.00 15.06           H  
ATOM    348 3HD2 LEU A  21      19.584  34.831  -7.906  1.00 15.06           H  
ATOM    349  N   ALA A  22      22.963  34.737  -4.894  1.00 14.00           N  
ATOM    350  CA  ALA A  22      24.237  34.922  -4.191  1.00 14.00           C  
ATOM    351  C   ALA A  22      25.145  35.820  -5.024  1.00 14.00           C  
ATOM    352  O   ALA A  22      26.150  35.377  -5.578  1.00 14.00           O  
ATOM    353  CB  ALA A  22      24.901  33.579  -3.927  1.00 14.00           C  
ATOM    354  H   ALA A  22      22.796  33.894  -5.425  1.00 14.00           H  
ATOM    355  HA  ALA A  22      24.045  35.412  -3.241  1.00 14.00           H  
ATOM    356 1HB  ALA A  22      25.842  33.739  -3.391  1.00 14.00           H  
ATOM    357 2HB  ALA A  22      24.239  32.960  -3.319  1.00 14.00           H  
ATOM    358 3HB  ALA A  22      25.101  33.079  -4.872  1.00 14.00           H  
ATOM    359  N   LEU A  23      24.739  37.079  -5.138  1.00 13.52           N  
ATOM    360  CA  LEU A  23      25.418  38.023  -6.005  1.00 13.52           C  
ATOM    361  C   LEU A  23      26.221  39.115  -5.295  1.00 13.52           C  
ATOM    362  O   LEU A  23      27.359  39.423  -5.690  1.00 13.52           O  
ATOM    363  CB  LEU A  23      24.375  38.647  -6.924  1.00 13.52           C  
ATOM    364  CG  LEU A  23      23.666  37.630  -7.826  1.00 13.52           C  
ATOM    365  CD1 LEU A  23      22.610  38.333  -8.641  1.00 13.52           C  
ATOM    366  CD2 LEU A  23      24.700  36.935  -8.711  1.00 13.52           C  
ATOM    367  H   LEU A  23      23.890  37.332  -4.640  1.00 13.52           H  
ATOM    368  HA  LEU A  23      26.092  37.449  -6.624  1.00 13.52           H  
ATOM    369 1HB  LEU A  23      23.621  39.144  -6.313  1.00 13.52           H  
ATOM    370 2HB  LEU A  23      24.854  39.393  -7.557  1.00 13.52           H  
ATOM    371  HG  LEU A  23      23.169  36.888  -7.213  1.00 13.52           H  
ATOM    372 1HD1 LEU A  23      22.094  37.612  -9.272  1.00 13.52           H  
ATOM    373 2HD1 LEU A  23      21.892  38.811  -7.975  1.00 13.52           H  
ATOM    374 3HD1 LEU A  23      23.080  39.090  -9.265  1.00 13.52           H  
ATOM    375 1HD2 LEU A  23      24.204  36.203  -9.346  1.00 13.52           H  
ATOM    376 2HD2 LEU A  23      25.205  37.672  -9.337  1.00 13.52           H  
ATOM    377 3HD2 LEU A  23      25.436  36.430  -8.086  1.00 13.52           H  
ATOM    378  N   ASP A  24      25.694  39.677  -4.212  1.00 13.70           N  
ATOM    379  CA  ASP A  24      26.380  40.813  -3.596  1.00 13.70           C  
ATOM    380  C   ASP A  24      27.492  40.389  -2.644  1.00 13.70           C  
ATOM    381  O   ASP A  24      27.479  40.702  -1.453  1.00 13.70           O  
ATOM    382  CB  ASP A  24      25.371  41.708  -2.888  1.00 13.70           C  
ATOM    383  CG  ASP A  24      24.439  42.382  -3.883  1.00 13.70           C  
ATOM    384  OD1 ASP A  24      24.904  42.806  -4.916  1.00 13.70           O  
ATOM    385  OD2 ASP A  24      23.265  42.441  -3.616  1.00 13.70           O  
ATOM    386  H   ASP A  24      24.804  39.362  -3.856  1.00 13.70           H  
ATOM    387  HA  ASP A  24      26.834  41.402  -4.391  1.00 13.70           H  
ATOM    388 1HB  ASP A  24      24.779  41.117  -2.188  1.00 13.70           H  
ATOM    389 2HB  ASP A  24      25.894  42.475  -2.314  1.00 13.70           H  
ATOM    390  N   GLU A  25      28.437  39.655  -3.208  1.00 14.50           N  
ATOM    391  CA  GLU A  25      29.629  39.175  -2.568  1.00 14.50           C  
ATOM    392  C   GLU A  25      30.735  39.549  -3.526  1.00 14.50           C  
ATOM    393  O   GLU A  25      31.882  39.774  -3.136  1.00 14.50           O  
ATOM    394  CB  GLU A  25      29.579  37.652  -2.345  1.00 14.50           C  
ATOM    395  CG  GLU A  25      28.428  37.164  -1.437  1.00 14.50           C  
ATOM    396  CD  GLU A  25      28.410  35.655  -1.218  1.00 14.50           C  
ATOM    397  OE1 GLU A  25      29.246  34.974  -1.765  1.00 14.50           O  
ATOM    398  OE2 GLU A  25      27.552  35.195  -0.500  1.00 14.50           O  
ATOM    399  H   GLU A  25      28.342  39.470  -4.196  1.00 14.50           H  
ATOM    400  HA  GLU A  25      29.779  39.689  -1.620  1.00 14.50           H  
ATOM    401 1HB  GLU A  25      29.477  37.150  -3.305  1.00 14.50           H  
ATOM    402 2HB  GLU A  25      30.517  37.322  -1.899  1.00 14.50           H  
ATOM    403 1HG  GLU A  25      28.512  37.655  -0.468  1.00 14.50           H  
ATOM    404 2HG  GLU A  25      27.482  37.463  -1.882  1.00 14.50           H  
ATOM    405  N   GLY A  26      30.366  39.562  -4.820  1.00 15.88           N  
ATOM    406  CA  GLY A  26      31.358  39.808  -5.871  1.00 15.88           C  
ATOM    407  C   GLY A  26      30.832  40.128  -7.284  1.00 15.88           C  
ATOM    408  O   GLY A  26      31.625  40.155  -8.223  1.00 15.88           O  
ATOM    409  H   GLY A  26      29.383  39.396  -5.042  1.00 15.88           H  
ATOM    410 1HA  GLY A  26      32.003  40.625  -5.549  1.00 15.88           H  
ATOM    411 2HA  GLY A  26      32.002  38.934  -5.937  1.00 15.88           H  
ATOM    412  N   TYR A  27      29.540  40.420  -7.448  1.00 17.70           N  
ATOM    413  CA  TYR A  27      28.988  40.724  -8.780  1.00 17.70           C  
ATOM    414  C   TYR A  27      28.537  42.178  -8.972  1.00 17.70           C  
ATOM    415  O   TYR A  27      27.577  42.444  -9.705  1.00 17.70           O  
ATOM    416  CB  TYR A  27      27.850  39.765  -9.088  1.00 17.70           C  
ATOM    417  CG  TYR A  27      28.315  38.329  -9.289  1.00 17.70           C  
ATOM    418  CD1 TYR A  27      28.378  37.455  -8.224  1.00 17.70           C  
ATOM    419  CD2 TYR A  27      28.648  37.883 -10.550  1.00 17.70           C  
ATOM    420  CE1 TYR A  27      28.765  36.148  -8.407  1.00 17.70           C  
ATOM    421  CE2 TYR A  27      29.043  36.569 -10.739  1.00 17.70           C  
ATOM    422  CZ  TYR A  27      29.096  35.703  -9.665  1.00 17.70           C  
ATOM    423  OH  TYR A  27      29.481  34.395  -9.846  1.00 17.70           O  
ATOM    424  H   TYR A  27      28.893  40.366  -6.668  1.00 17.70           H  
ATOM    425  HA  TYR A  27      29.770  40.542  -9.513  1.00 17.70           H  
ATOM    426 1HB  TYR A  27      27.129  39.782  -8.273  1.00 17.70           H  
ATOM    427 2HB  TYR A  27      27.332  40.087  -9.989  1.00 17.70           H  
ATOM    428  HD1 TYR A  27      28.125  37.790  -7.234  1.00 17.70           H  
ATOM    429  HD2 TYR A  27      28.599  38.569 -11.396  1.00 17.70           H  
ATOM    430  HE1 TYR A  27      28.806  35.473  -7.558  1.00 17.70           H  
ATOM    431  HE2 TYR A  27      29.302  36.220 -11.741  1.00 17.70           H  
ATOM    432  HH  TYR A  27      29.477  33.943  -9.000  1.00 17.70           H  
ATOM    433  N   GLY A  28      29.200  43.113  -8.301  1.00 19.68           N  
ATOM    434  CA  GLY A  28      28.865  44.529  -8.432  1.00 19.68           C  
ATOM    435  C   GLY A  28      29.594  45.158  -9.620  1.00 19.68           C  
ATOM    436  O   GLY A  28      30.195  44.457 -10.433  1.00 19.68           O  
ATOM    437  H   GLY A  28      29.969  42.831  -7.709  1.00 19.68           H  
ATOM    438 1HA  GLY A  28      27.788  44.638  -8.559  1.00 19.68           H  
ATOM    439 2HA  GLY A  28      29.137  45.054  -7.518  1.00 19.68           H  
ATOM    440  N   VAL A  29      29.542  46.486  -9.713  1.00 21.58           N  
ATOM    441  CA  VAL A  29      30.166  47.216 -10.821  1.00 21.58           C  
ATOM    442  C   VAL A  29      31.159  48.256 -10.293  1.00 21.58           C  
ATOM    443  O   VAL A  29      30.872  48.951  -9.315  1.00 21.58           O  
ATOM    444  CB  VAL A  29      29.083  47.886 -11.693  1.00 21.58           C  
ATOM    445  CG1 VAL A  29      29.720  48.664 -12.831  1.00 21.58           C  
ATOM    446  CG2 VAL A  29      28.143  46.816 -12.242  1.00 21.58           C  
ATOM    447  H   VAL A  29      29.043  47.006  -9.008  1.00 21.58           H  
ATOM    448  HA  VAL A  29      30.717  46.509 -11.443  1.00 21.58           H  
ATOM    449  HB  VAL A  29      28.519  48.592 -11.086  1.00 21.58           H  
ATOM    450 1HG1 VAL A  29      28.943  49.132 -13.428  1.00 21.58           H  
ATOM    451 2HG1 VAL A  29      30.370  49.426 -12.431  1.00 21.58           H  
ATOM    452 3HG1 VAL A  29      30.300  47.984 -13.455  1.00 21.58           H  
ATOM    453 1HG2 VAL A  29      27.372  47.286 -12.850  1.00 21.58           H  
ATOM    454 2HG2 VAL A  29      28.713  46.113 -12.854  1.00 21.58           H  
ATOM    455 3HG2 VAL A  29      27.671  46.278 -11.422  1.00 21.58           H  
ATOM    456  N   ASP A  30      32.347  48.313 -10.895  1.00 22.76           N  
ATOM    457  CA  ASP A  30      33.381  49.257 -10.484  1.00 22.76           C  
ATOM    458  C   ASP A  30      33.039  50.659 -10.960  1.00 22.76           C  
ATOM    459  O   ASP A  30      32.295  50.837 -11.926  1.00 22.76           O  
ATOM    460  CB  ASP A  30      34.758  48.858 -11.021  1.00 22.76           C  
ATOM    461  CG  ASP A  30      35.340  47.575 -10.379  1.00 22.76           C  
ATOM    462  OD1 ASP A  30      34.828  47.123  -9.379  1.00 22.76           O  
ATOM    463  OD2 ASP A  30      36.323  47.086 -10.895  1.00 22.76           O  
ATOM    464  H   ASP A  30      32.528  47.738 -11.718  1.00 22.76           H  
ATOM    465  HA  ASP A  30      33.425  49.271  -9.395  1.00 22.76           H  
ATOM    466 1HB  ASP A  30      34.694  48.713 -12.097  1.00 22.76           H  
ATOM    467 2HB  ASP A  30      35.458  49.679 -10.858  1.00 22.76           H  
ATOM    468  N   SER A  31      33.589  51.664 -10.299  1.00 22.66           N  
ATOM    469  CA  SER A  31      33.367  53.024 -10.749  1.00 22.66           C  
ATOM    470  C   SER A  31      33.898  53.202 -12.161  1.00 22.66           C  
ATOM    471  O   SER A  31      34.929  52.621 -12.534  1.00 22.66           O  
ATOM    472  CB  SER A  31      34.051  54.010  -9.825  1.00 22.66           C  
ATOM    473  OG  SER A  31      33.508  53.958  -8.533  1.00 22.66           O  
ATOM    474  H   SER A  31      34.171  51.481  -9.495  1.00 22.66           H  
ATOM    475  HA  SER A  31      32.292  53.218 -10.755  1.00 22.66           H  
ATOM    476 1HB  SER A  31      35.115  53.786  -9.786  1.00 22.66           H  
ATOM    477 2HB  SER A  31      33.945  55.018 -10.233  1.00 22.66           H  
ATOM    478  HG  SER A  31      33.977  54.624  -8.022  1.00 22.66           H  
ATOM    479  N   ASP A  32      33.244  54.052 -12.934  1.00 21.15           N  
ATOM    480  CA  ASP A  32      33.704  54.309 -14.285  1.00 21.15           C  
ATOM    481  C   ASP A  32      33.831  53.054 -15.176  1.00 21.15           C  
ATOM    482  O   ASP A  32      32.840  52.578 -15.744  1.00 21.15           O  
ATOM    483  CB  ASP A  32      35.032  55.089 -14.256  1.00 21.15           C  
ATOM    484  CG  ASP A  32      34.877  56.488 -13.632  1.00 21.15           C  
ATOM    485  OD1 ASP A  32      33.884  57.127 -13.887  1.00 21.15           O  
ATOM    486  OD2 ASP A  32      35.748  56.888 -12.895  1.00 21.15           O  
ATOM    487  H   ASP A  32      32.409  54.504 -12.588  1.00 21.15           H  
ATOM    488  HA  ASP A  32      32.971  54.961 -14.757  1.00 21.15           H  
ATOM    489 1HB  ASP A  32      35.791  54.556 -13.695  1.00 21.15           H  
ATOM    490 2HB  ASP A  32      35.404  55.208 -15.275  1.00 21.15           H  
ATOM    491  N   GLY A  33      35.051  52.574 -15.372  1.00 18.83           N  
ATOM    492  CA  GLY A  33      35.383  51.516 -16.336  1.00 18.83           C  
ATOM    493  C   GLY A  33      34.885  50.082 -16.096  1.00 18.83           C  
ATOM    494  O   GLY A  33      35.672  49.131 -16.123  1.00 18.83           O  
ATOM    495  H   GLY A  33      35.769  52.943 -14.764  1.00 18.83           H  
ATOM    496 1HA  GLY A  33      35.027  51.839 -17.314  1.00 18.83           H  
ATOM    497 2HA  GLY A  33      36.468  51.482 -16.425  1.00 18.83           H  
ATOM    498  N   SER A  34      33.574  49.911 -15.967  1.00 16.53           N  
ATOM    499  CA  SER A  34      32.992  48.571 -15.860  1.00 16.53           C  
ATOM    500  C   SER A  34      33.554  47.699 -14.726  1.00 16.53           C  
ATOM    501  O   SER A  34      32.951  47.616 -13.651  1.00 16.53           O  
ATOM    502  CB  SER A  34      33.105  47.853 -17.198  1.00 16.53           C  
ATOM    503  OG  SER A  34      32.382  46.656 -17.182  1.00 16.53           O  
ATOM    504  H   SER A  34      32.992  50.748 -15.946  1.00 16.53           H  
ATOM    505  HA  SER A  34      31.928  48.702 -15.661  1.00 16.53           H  
ATOM    506 1HB  SER A  34      32.709  48.503 -17.976  1.00 16.53           H  
ATOM    507 2HB  SER A  34      34.141  47.650 -17.449  1.00 16.53           H  
ATOM    508  HG  SER A  34      32.777  46.123 -16.477  1.00 16.53           H  
ATOM    509  N   GLU A  35      34.568  46.901 -15.043  1.00 14.58           N  
ATOM    510  CA  GLU A  35      35.181  45.946 -14.116  1.00 14.58           C  
ATOM    511  C   GLU A  35      36.651  45.695 -14.468  1.00 14.58           C  
ATOM    512  O   GLU A  35      37.072  45.861 -15.623  1.00 14.58           O  
ATOM    513  CB  GLU A  35      34.413  44.614 -14.102  1.00 14.58           C  
ATOM    514  CG  GLU A  35      34.407  43.844 -15.430  1.00 14.58           C  
ATOM    515  CD  GLU A  35      33.595  42.544 -15.372  1.00 14.58           C  
ATOM    516  OE1 GLU A  35      33.046  42.254 -14.337  1.00 14.58           O  
ATOM    517  OE2 GLU A  35      33.525  41.858 -16.366  1.00 14.58           O  
ATOM    518  H   GLU A  35      35.015  47.088 -15.931  1.00 14.58           H  
ATOM    519  HA  GLU A  35      35.152  46.369 -13.113  1.00 14.58           H  
ATOM    520 1HB  GLU A  35      34.853  43.960 -13.348  1.00 14.58           H  
ATOM    521 2HB  GLU A  35      33.378  44.796 -13.808  1.00 14.58           H  
ATOM    522 1HG  GLU A  35      34.002  44.485 -16.210  1.00 14.58           H  
ATOM    523 2HG  GLU A  35      35.439  43.608 -15.694  1.00 14.58           H  
ATOM    524  N   ASP A  36      37.423  45.188 -13.503  1.00 13.36           N  
ATOM    525  CA  ASP A  36      38.846  44.919 -13.732  1.00 13.36           C  
ATOM    526  C   ASP A  36      39.071  43.678 -14.599  1.00 13.36           C  
ATOM    527  O   ASP A  36      39.463  42.614 -14.124  1.00 13.36           O  
ATOM    528  CB  ASP A  36      39.578  44.748 -12.393  1.00 13.36           C  
ATOM    529  CG  ASP A  36      41.117  44.689 -12.519  1.00 13.36           C  
ATOM    530  OD1 ASP A  36      41.631  45.106 -13.533  1.00 13.36           O  
ATOM    531  OD2 ASP A  36      41.753  44.244 -11.587  1.00 13.36           O  
ATOM    532  H   ASP A  36      37.026  45.054 -12.577  1.00 13.36           H  
ATOM    533  HA  ASP A  36      39.273  45.780 -14.250  1.00 13.36           H  
ATOM    534 1HB  ASP A  36      39.310  45.574 -11.729  1.00 13.36           H  
ATOM    535 2HB  ASP A  36      39.235  43.829 -11.917  1.00 13.36           H  
ATOM    536  N   THR A  37      38.824  43.862 -15.892  1.00 12.83           N  
ATOM    537  CA  THR A  37      38.907  42.839 -16.924  1.00 12.83           C  
ATOM    538  C   THR A  37      40.302  42.253 -17.122  1.00 12.83           C  
ATOM    539  O   THR A  37      40.466  41.040 -17.286  1.00 12.83           O  
ATOM    540  CB  THR A  37      38.463  43.420 -18.281  1.00 12.83           C  
ATOM    541  OG1 THR A  37      37.102  43.858 -18.203  1.00 12.83           O  
ATOM    542  CG2 THR A  37      38.604  42.371 -19.374  1.00 12.83           C  
ATOM    543  H   THR A  37      38.481  44.786 -16.145  1.00 12.83           H  
ATOM    544  HA  THR A  37      38.233  42.028 -16.646  1.00 12.83           H  
ATOM    545  HB  THR A  37      39.093  44.274 -18.527  1.00 12.83           H  
ATOM    546  HG1 THR A  37      37.021  44.534 -17.502  1.00 12.83           H  
ATOM    547 1HG2 THR A  37      38.296  42.796 -20.329  1.00 12.83           H  
ATOM    548 2HG2 THR A  37      39.645  42.051 -19.439  1.00 12.83           H  
ATOM    549 3HG2 THR A  37      37.975  41.514 -19.138  1.00 12.83           H  
ATOM    550  N   GLU A  38      41.322  43.104 -17.136  1.00 12.85           N  
ATOM    551  CA  GLU A  38      42.655  42.638 -17.503  1.00 12.85           C  
ATOM    552  C   GLU A  38      43.418  41.938 -16.394  1.00 12.85           C  
ATOM    553  O   GLU A  38      44.454  42.411 -15.912  1.00 12.85           O  
ATOM    554  CB  GLU A  38      43.509  43.789 -18.035  1.00 12.85           C  
ATOM    555  CG  GLU A  38      43.009  44.422 -19.328  1.00 12.85           C  
ATOM    556  CD  GLU A  38      43.945  45.501 -19.852  1.00 12.85           C  
ATOM    557  OE1 GLU A  38      44.883  45.841 -19.158  1.00 12.85           O  
ATOM    558  OE2 GLU A  38      43.726  45.974 -20.942  1.00 12.85           O  
ATOM    559  H   GLU A  38      41.159  44.080 -16.926  1.00 12.85           H  
ATOM    560  HA  GLU A  38      42.536  41.916 -18.312  1.00 12.85           H  
ATOM    561 1HB  GLU A  38      43.573  44.573 -17.279  1.00 12.85           H  
ATOM    562 2HB  GLU A  38      44.513  43.427 -18.216  1.00 12.85           H  
ATOM    563 1HG  GLU A  38      42.910  43.642 -20.084  1.00 12.85           H  
ATOM    564 2HG  GLU A  38      42.023  44.849 -19.155  1.00 12.85           H  
ATOM    565  N   VAL A  39      42.963  40.751 -16.042  1.00 13.43           N  
ATOM    566  CA  VAL A  39      43.644  40.022 -14.994  1.00 13.43           C  
ATOM    567  C   VAL A  39      44.791  39.259 -15.620  1.00 13.43           C  
ATOM    568  O   VAL A  39      44.694  38.073 -15.930  1.00 13.43           O  
ATOM    569  CB  VAL A  39      42.692  39.064 -14.279  1.00 13.43           C  
ATOM    570  CG1 VAL A  39      43.438  38.374 -13.137  1.00 13.43           C  
ATOM    571  CG2 VAL A  39      41.484  39.853 -13.770  1.00 13.43           C  
ATOM    572  H   VAL A  39      42.107  40.416 -16.485  1.00 13.43           H  
ATOM    573  HA  VAL A  39      44.036  40.731 -14.265  1.00 13.43           H  
ATOM    574  HB  VAL A  39      42.361  38.292 -14.974  1.00 13.43           H  
ATOM    575 1HG1 VAL A  39      42.769  37.681 -12.628  1.00 13.43           H  
ATOM    576 2HG1 VAL A  39      44.289  37.827 -13.543  1.00 13.43           H  
ATOM    577 3HG1 VAL A  39      43.792  39.121 -12.428  1.00 13.43           H  
ATOM    578 1HG2 VAL A  39      40.793  39.181 -13.263  1.00 13.43           H  
ATOM    579 2HG2 VAL A  39      41.813  40.629 -13.075  1.00 13.43           H  
ATOM    580 3HG2 VAL A  39      40.971  40.326 -14.614  1.00 13.43           H  
ATOM    581  N   LYS A  40      45.895  39.975 -15.768  1.00 14.33           N  
ATOM    582  CA  LYS A  40      47.088  39.507 -16.465  1.00 14.33           C  
ATOM    583  C   LYS A  40      47.811  38.353 -15.770  1.00 14.33           C  
ATOM    584  O   LYS A  40      48.557  37.617 -16.412  1.00 14.33           O  
ATOM    585  CB  LYS A  40      48.028  40.692 -16.691  1.00 14.33           C  
ATOM    586  CG  LYS A  40      47.460  41.707 -17.697  1.00 14.33           C  
ATOM    587  CD  LYS A  40      48.364  42.910 -17.915  1.00 14.33           C  
ATOM    588  CE  LYS A  40      47.700  43.896 -18.880  1.00 14.33           C  
ATOM    589  NZ  LYS A  40      48.508  45.121 -19.098  1.00 14.33           N  
ATOM    590  H   LYS A  40      45.831  40.947 -15.467  1.00 14.33           H  
ATOM    591  HA  LYS A  40      46.776  39.143 -17.444  1.00 14.33           H  
ATOM    592 1HB  LYS A  40      48.206  41.207 -15.749  1.00 14.33           H  
ATOM    593 2HB  LYS A  40      48.987  40.336 -17.064  1.00 14.33           H  
ATOM    594 1HG  LYS A  40      47.295  41.214 -18.653  1.00 14.33           H  
ATOM    595 2HG  LYS A  40      46.502  42.066 -17.335  1.00 14.33           H  
ATOM    596 1HD  LYS A  40      48.541  43.409 -16.962  1.00 14.33           H  
ATOM    597 2HD  LYS A  40      49.320  42.588 -18.327  1.00 14.33           H  
ATOM    598 1HE  LYS A  40      47.534  43.404 -19.837  1.00 14.33           H  
ATOM    599 2HE  LYS A  40      46.739  44.189 -18.466  1.00 14.33           H  
ATOM    600 1HZ  LYS A  40      48.002  45.730 -19.735  1.00 14.33           H  
ATOM    601 2HZ  LYS A  40      48.648  45.596 -18.218  1.00 14.33           H  
ATOM    602 3HZ  LYS A  40      49.400  44.877 -19.496  1.00 14.33           H  
ATOM    603  N   ASP A  41      47.617  38.209 -14.459  1.00 15.23           N  
ATOM    604  CA  ASP A  41      48.274  37.136 -13.716  1.00 15.23           C  
ATOM    605  C   ASP A  41      47.388  36.632 -12.574  1.00 15.23           C  
ATOM    606  O   ASP A  41      47.515  37.062 -11.426  1.00 15.23           O  
ATOM    607  CB  ASP A  41      49.622  37.641 -13.160  1.00 15.23           C  
ATOM    608  CG  ASP A  41      50.504  36.567 -12.477  1.00 15.23           C  
ATOM    609  OD1 ASP A  41      50.106  35.429 -12.423  1.00 15.23           O  
ATOM    610  OD2 ASP A  41      51.568  36.917 -12.010  1.00 15.23           O  
ATOM    611  H   ASP A  41      46.989  38.841 -13.988  1.00 15.23           H  
ATOM    612  HA  ASP A  41      48.458  36.305 -14.395  1.00 15.23           H  
ATOM    613 1HB  ASP A  41      50.198  38.081 -13.977  1.00 15.23           H  
ATOM    614 2HB  ASP A  41      49.432  38.434 -12.438  1.00 15.23           H  
ATOM    615  N   ALA A  42      46.519  35.661 -12.867  1.00 16.13           N  
ATOM    616  CA  ALA A  42      45.588  35.147 -11.858  1.00 16.13           C  
ATOM    617  C   ALA A  42      46.248  34.092 -10.978  1.00 16.13           C  
ATOM    618  O   ALA A  42      45.872  32.922 -11.011  1.00 16.13           O  
ATOM    619  CB  ALA A  42      44.364  34.539 -12.519  1.00 16.13           C  
ATOM    620  H   ALA A  42      46.479  35.311 -13.814  1.00 16.13           H  
ATOM    621  HA  ALA A  42      45.280  35.977 -11.225  1.00 16.13           H  
ATOM    622 1HB  ALA A  42      43.679  34.185 -11.748  1.00 16.13           H  
ATOM    623 2HB  ALA A  42      43.865  35.289 -13.131  1.00 16.13           H  
ATOM    624 3HB  ALA A  42      44.667  33.705 -13.146  1.00 16.13           H  
ATOM    625  N   SER A  43      47.240  34.508 -10.209  1.00 17.09           N  
ATOM    626  CA  SER A  43      47.980  33.586  -9.357  1.00 17.09           C  
ATOM    627  C   SER A  43      47.087  32.947  -8.297  1.00 17.09           C  
ATOM    628  O   SER A  43      46.283  33.630  -7.660  1.00 17.09           O  
ATOM    629  CB  SER A  43      49.133  34.309  -8.692  1.00 17.09           C  
ATOM    630  OG  SER A  43      49.807  33.461  -7.801  1.00 17.09           O  
ATOM    631  H   SER A  43      47.490  35.495 -10.268  1.00 17.09           H  
ATOM    632  HA  SER A  43      48.385  32.794  -9.986  1.00 17.09           H  
ATOM    633 1HB  SER A  43      49.825  34.674  -9.459  1.00 17.09           H  
ATOM    634 2HB  SER A  43      48.752  35.177  -8.158  1.00 17.09           H  
ATOM    635  HG  SER A  43      49.121  33.052  -7.261  1.00 17.09           H  
ATOM    636  N   VAL A  44      47.261  31.640  -8.103  1.00 18.14           N  
ATOM    637  CA  VAL A  44      46.520  30.871  -7.106  1.00 18.14           C  
ATOM    638  C   VAL A  44      47.469  30.061  -6.233  1.00 18.14           C  
ATOM    639  O   VAL A  44      48.371  29.401  -6.749  1.00 18.14           O  
ATOM    640  CB  VAL A  44      45.514  29.908  -7.778  1.00 18.14           C  
ATOM    641  CG1 VAL A  44      44.783  29.083  -6.713  1.00 18.14           C  
ATOM    642  CG2 VAL A  44      44.509  30.703  -8.606  1.00 18.14           C  
ATOM    643  H   VAL A  44      47.935  31.159  -8.680  1.00 18.14           H  
ATOM    644  HA  VAL A  44      45.969  31.565  -6.471  1.00 18.14           H  
ATOM    645  HB  VAL A  44      46.053  29.216  -8.422  1.00 18.14           H  
ATOM    646 1HG1 VAL A  44      44.084  28.404  -7.199  1.00 18.14           H  
ATOM    647 2HG1 VAL A  44      45.494  28.498  -6.132  1.00 18.14           H  
ATOM    648 3HG1 VAL A  44      44.234  29.749  -6.048  1.00 18.14           H  
ATOM    649 1HG2 VAL A  44      43.808  30.018  -9.078  1.00 18.14           H  
ATOM    650 2HG2 VAL A  44      43.968  31.391  -7.957  1.00 18.14           H  
ATOM    651 3HG2 VAL A  44      45.024  31.264  -9.373  1.00 18.14           H  
ATOM    652  N   SER A  45      47.274  30.112  -4.919  1.00 19.32           N  
ATOM    653  CA  SER A  45      48.102  29.330  -4.014  1.00 19.32           C  
ATOM    654  C   SER A  45      47.292  28.854  -2.816  1.00 19.32           C  
ATOM    655  O   SER A  45      46.851  29.648  -1.982  1.00 19.32           O  
ATOM    656  CB  SER A  45      49.288  30.149  -3.544  1.00 19.32           C  
ATOM    657  OG  SER A  45      50.087  29.415  -2.660  1.00 19.32           O  
ATOM    658  H   SER A  45      46.525  30.681  -4.550  1.00 19.32           H  
ATOM    659  HA  SER A  45      48.468  28.450  -4.546  1.00 19.32           H  
ATOM    660 1HB  SER A  45      49.882  30.467  -4.402  1.00 19.32           H  
ATOM    661 2HB  SER A  45      48.927  31.046  -3.042  1.00 19.32           H  
ATOM    662  HG  SER A  45      50.693  30.049  -2.259  1.00 19.32           H  
ATOM    663  N   ASP A  46      47.131  27.544  -2.688  1.00 20.51           N  
ATOM    664  CA  ASP A  46      46.310  26.982  -1.620  1.00 20.51           C  
ATOM    665  C   ASP A  46      47.095  26.830  -0.321  1.00 20.51           C  
ATOM    666  O   ASP A  46      47.355  25.719   0.141  1.00 20.51           O  
ATOM    667  CB  ASP A  46      45.749  25.637  -2.063  1.00 20.51           C  
ATOM    668  CG  ASP A  46      44.762  25.783  -3.215  1.00 20.51           C  
ATOM    669  OD1 ASP A  46      43.983  26.706  -3.199  1.00 20.51           O  
ATOM    670  OD2 ASP A  46      44.817  24.984  -4.112  1.00 20.51           O  
ATOM    671  H   ASP A  46      47.551  26.930  -3.371  1.00 20.51           H  
ATOM    672  HA  ASP A  46      45.476  27.660  -1.433  1.00 20.51           H  
ATOM    673 1HB  ASP A  46      46.562  24.981  -2.373  1.00 20.51           H  
ATOM    674 2HB  ASP A  46      45.240  25.160  -1.224  1.00 20.51           H  
ATOM    675  N   GLU A  47      47.465  27.965   0.258  1.00 21.47           N  
ATOM    676  CA  GLU A  47      48.279  28.010   1.475  1.00 21.47           C  
ATOM    677  C   GLU A  47      47.587  27.378   2.683  1.00 21.47           C  
ATOM    678  O   GLU A  47      48.238  26.771   3.536  1.00 21.47           O  
ATOM    679  CB  GLU A  47      48.656  29.458   1.805  1.00 21.47           C  
ATOM    680  CG  GLU A  47      49.641  30.091   0.824  1.00 21.47           C  
ATOM    681  CD  GLU A  47      49.972  31.531   1.148  1.00 21.47           C  
ATOM    682  OE1 GLU A  47      49.343  32.087   2.015  1.00 21.47           O  
ATOM    683  OE2 GLU A  47      50.869  32.069   0.535  1.00 21.47           O  
ATOM    684  H   GLU A  47      47.189  28.823  -0.220  1.00 21.47           H  
ATOM    685  HA  GLU A  47      49.196  27.452   1.286  1.00 21.47           H  
ATOM    686 1HB  GLU A  47      47.755  30.072   1.816  1.00 21.47           H  
ATOM    687 2HB  GLU A  47      49.094  29.502   2.802  1.00 21.47           H  
ATOM    688 1HG  GLU A  47      50.560  29.507   0.817  1.00 21.47           H  
ATOM    689 2HG  GLU A  47      49.205  30.042  -0.174  1.00 21.47           H  
ATOM    690  N   SER A  48      46.272  27.549   2.768  1.00 21.69           N  
ATOM    691  CA  SER A  48      45.495  27.023   3.882  1.00 21.69           C  
ATOM    692  C   SER A  48      44.014  26.948   3.536  1.00 21.69           C  
ATOM    693  O   SER A  48      43.562  27.547   2.557  1.00 21.69           O  
ATOM    694  CB  SER A  48      45.687  27.886   5.117  1.00 21.69           C  
ATOM    695  OG  SER A  48      45.098  29.142   4.948  1.00 21.69           O  
ATOM    696  H   SER A  48      45.806  28.052   2.028  1.00 21.69           H  
ATOM    697  HA  SER A  48      45.845  26.013   4.101  1.00 21.69           H  
ATOM    698 1HB  SER A  48      45.244  27.389   5.980  1.00 21.69           H  
ATOM    699 2HB  SER A  48      46.750  28.004   5.319  1.00 21.69           H  
ATOM    700  HG  SER A  48      44.144  28.982   4.956  1.00 21.69           H  
ATOM    701  N   GLU A  49      43.260  26.244   4.371  1.00 21.16           N  
ATOM    702  CA  GLU A  49      41.808  26.169   4.243  1.00 21.16           C  
ATOM    703  C   GLU A  49      41.173  27.202   5.169  1.00 21.16           C  
ATOM    704  O   GLU A  49      41.756  27.545   6.199  1.00 21.16           O  
ATOM    705  CB  GLU A  49      41.312  24.760   4.578  1.00 21.16           C  
ATOM    706  CG  GLU A  49      41.811  23.677   3.616  1.00 21.16           C  
ATOM    707  CD  GLU A  49      41.304  22.286   3.951  1.00 21.16           C  
ATOM    708  OE1 GLU A  49      40.650  22.133   4.956  1.00 21.16           O  
ATOM    709  OE2 GLU A  49      41.573  21.382   3.194  1.00 21.16           O  
ATOM    710  H   GLU A  49      43.705  25.759   5.136  1.00 21.16           H  
ATOM    711  HA  GLU A  49      41.526  26.408   3.217  1.00 21.16           H  
ATOM    712 1HB  GLU A  49      41.628  24.492   5.586  1.00 21.16           H  
ATOM    713 2HB  GLU A  49      40.221  24.748   4.565  1.00 21.16           H  
ATOM    714 1HG  GLU A  49      41.490  23.934   2.606  1.00 21.16           H  
ATOM    715 2HG  GLU A  49      42.900  23.674   3.629  1.00 21.16           H  
ATOM    716  N   GLY A  50      40.001  27.716   4.799  1.00 20.14           N  
ATOM    717  CA  GLY A  50      39.301  28.680   5.645  1.00 20.14           C  
ATOM    718  C   GLY A  50      38.339  27.994   6.605  1.00 20.14           C  
ATOM    719  O   GLY A  50      38.353  26.769   6.741  1.00 20.14           O  
ATOM    720  H   GLY A  50      39.580  27.416   3.931  1.00 20.14           H  
ATOM    721 1HA  GLY A  50      40.028  29.263   6.211  1.00 20.14           H  
ATOM    722 2HA  GLY A  50      38.751  29.380   5.017  1.00 20.14           H  
ATOM    723  N   THR A  51      37.493  28.789   7.254  1.00 18.90           N  
ATOM    724  CA  THR A  51      36.532  28.277   8.224  1.00 18.90           C  
ATOM    725  C   THR A  51      35.108  28.705   7.870  1.00 18.90           C  
ATOM    726  O   THR A  51      34.847  29.886   7.648  1.00 18.90           O  
ATOM    727  CB  THR A  51      36.918  28.756   9.637  1.00 18.90           C  
ATOM    728  OG1 THR A  51      38.227  28.263   9.960  1.00 18.90           O  
ATOM    729  CG2 THR A  51      35.930  28.279  10.671  1.00 18.90           C  
ATOM    730  H   THR A  51      37.530  29.783   7.081  1.00 18.90           H  
ATOM    731  HA  THR A  51      36.569  27.188   8.208  1.00 18.90           H  
ATOM    732  HB  THR A  51      36.943  29.845   9.654  1.00 18.90           H  
ATOM    733  HG1 THR A  51      38.289  27.326   9.732  1.00 18.90           H  
ATOM    734 1HG2 THR A  51      36.228  28.631  11.657  1.00 18.90           H  
ATOM    735 2HG2 THR A  51      34.965  28.677  10.433  1.00 18.90           H  
ATOM    736 3HG2 THR A  51      35.893  27.191  10.675  1.00 18.90           H  
ATOM    737  N   LEU A  52      34.183  27.744   7.828  1.00 17.93           N  
ATOM    738  CA  LEU A  52      32.789  28.031   7.487  1.00 17.93           C  
ATOM    739  C   LEU A  52      31.870  28.186   8.696  1.00 17.93           C  
ATOM    740  O   LEU A  52      30.687  28.488   8.555  1.00 17.93           O  
ATOM    741  CB  LEU A  52      32.254  26.926   6.582  1.00 17.93           C  
ATOM    742  CG  LEU A  52      32.989  26.784   5.256  1.00 17.93           C  
ATOM    743  CD1 LEU A  52      32.409  25.617   4.480  1.00 17.93           C  
ATOM    744  CD2 LEU A  52      32.863  28.089   4.482  1.00 17.93           C  
ATOM    745  H   LEU A  52      34.462  26.790   8.014  1.00 17.93           H  
ATOM    746  HA  LEU A  52      32.766  28.966   6.928  1.00 17.93           H  
ATOM    747 1HB  LEU A  52      32.318  25.977   7.110  1.00 17.93           H  
ATOM    748 2HB  LEU A  52      31.206  27.132   6.364  1.00 17.93           H  
ATOM    749  HG  LEU A  52      34.043  26.573   5.440  1.00 17.93           H  
ATOM    750 1HD1 LEU A  52      32.940  25.509   3.534  1.00 17.93           H  
ATOM    751 2HD1 LEU A  52      32.519  24.702   5.062  1.00 17.93           H  
ATOM    752 3HD1 LEU A  52      31.353  25.798   4.284  1.00 17.93           H  
ATOM    753 1HD2 LEU A  52      33.391  28.003   3.533  1.00 17.93           H  
ATOM    754 2HD2 LEU A  52      31.810  28.301   4.296  1.00 17.93           H  
ATOM    755 3HD2 LEU A  52      33.299  28.903   5.067  1.00 17.93           H  
ATOM    756  N   GLU A  53      32.424  28.030   9.887  1.00 17.61           N  
ATOM    757  CA  GLU A  53      31.643  28.090  11.121  1.00 17.61           C  
ATOM    758  C   GLU A  53      30.964  29.447  11.302  1.00 17.61           C  
ATOM    759  O   GLU A  53      29.856  29.531  11.833  1.00 17.61           O  
ATOM    760  CB  GLU A  53      32.557  27.817  12.321  1.00 17.61           C  
ATOM    761  CG  GLU A  53      33.071  26.381  12.406  1.00 17.61           C  
ATOM    762  CD  GLU A  53      34.052  26.167  13.536  1.00 17.61           C  
ATOM    763  OE1 GLU A  53      34.442  27.130  14.152  1.00 17.61           O  
ATOM    764  OE2 GLU A  53      34.412  25.038  13.777  1.00 17.61           O  
ATOM    765  H   GLU A  53      33.405  27.816   9.933  1.00 17.61           H  
ATOM    766  HA  GLU A  53      30.873  27.324  11.082  1.00 17.61           H  
ATOM    767 1HB  GLU A  53      33.408  28.488  12.296  1.00 17.61           H  
ATOM    768 2HB  GLU A  53      32.010  28.024  13.240  1.00 17.61           H  
ATOM    769 1HG  GLU A  53      32.223  25.711  12.548  1.00 17.61           H  
ATOM    770 2HG  GLU A  53      33.547  26.123  11.462  1.00 17.61           H  
ATOM    771  N   GLY A  54      31.628  30.509  10.858  1.00 17.83           N  
ATOM    772  CA  GLY A  54      31.113  31.866  10.978  1.00 17.83           C  
ATOM    773  C   GLY A  54      30.311  32.316   9.753  1.00 17.83           C  
ATOM    774  O   GLY A  54      30.002  33.498   9.619  1.00 17.83           O  
ATOM    775  H   GLY A  54      32.528  30.364  10.424  1.00 17.83           H  
ATOM    776 1HA  GLY A  54      30.483  31.931  11.865  1.00 17.83           H  
ATOM    777 2HA  GLY A  54      31.947  32.549  11.135  1.00 17.83           H  
ATOM    778  N   ALA A  55      30.026  31.396   8.823  1.00 18.38           N  
ATOM    779  CA  ALA A  55      29.317  31.731   7.588  1.00 18.38           C  
ATOM    780  C   ALA A  55      27.908  32.296   7.811  1.00 18.38           C  
ATOM    781  O   ALA A  55      27.432  33.108   7.017  1.00 18.38           O  
ATOM    782  CB  ALA A  55      29.222  30.505   6.700  1.00 18.38           C  
ATOM    783  H   ALA A  55      30.294  30.421   8.961  1.00 18.38           H  
ATOM    784  HA  ALA A  55      29.899  32.493   7.070  1.00 18.38           H  
ATOM    785 1HB  ALA A  55      28.735  30.767   5.763  1.00 18.38           H  
ATOM    786 2HB  ALA A  55      30.223  30.122   6.495  1.00 18.38           H  
ATOM    787 3HB  ALA A  55      28.640  29.736   7.209  1.00 18.38           H  
ATOM    788  N   GLU A  56      27.213  31.827   8.849  1.00 19.14           N  
ATOM    789  CA  GLU A  56      25.842  32.267   9.100  1.00 19.14           C  
ATOM    790  C   GLU A  56      25.781  33.548   9.925  1.00 19.14           C  
ATOM    791  O   GLU A  56      26.407  33.653  10.980  1.00 19.14           O  
ATOM    792  CB  GLU A  56      25.046  31.167   9.812  1.00 19.14           C  
ATOM    793  CG  GLU A  56      23.578  31.509  10.039  1.00 19.14           C  
ATOM    794  CD  GLU A  56      22.782  30.411  10.711  1.00 19.14           C  
ATOM    795  OE1 GLU A  56      23.315  29.347  10.908  1.00 19.14           O  
ATOM    796  OE2 GLU A  56      21.635  30.646  11.026  1.00 19.14           O  
ATOM    797  H   GLU A  56      27.653  31.167   9.474  1.00 19.14           H  
ATOM    798  HA  GLU A  56      25.367  32.470   8.141  1.00 19.14           H  
ATOM    799 1HB  GLU A  56      25.093  30.248   9.231  1.00 19.14           H  
ATOM    800 2HB  GLU A  56      25.499  30.969  10.783  1.00 19.14           H  
ATOM    801 1HG  GLU A  56      23.509  32.408  10.647  1.00 19.14           H  
ATOM    802 2HG  GLU A  56      23.136  31.727   9.070  1.00 19.14           H  
ATOM    803  N   ALA A  57      24.996  34.513   9.456  1.00 19.91           N  
ATOM    804  CA  ALA A  57      24.825  35.768  10.175  1.00 19.91           C  
ATOM    805  C   ALA A  57      23.526  36.449   9.782  1.00 19.91           C  
ATOM    806  O   ALA A  57      23.022  36.241   8.680  1.00 19.91           O  
ATOM    807  CB  ALA A  57      25.992  36.701   9.901  1.00 19.91           C  
ATOM    808  H   ALA A  57      24.518  34.369   8.579  1.00 19.91           H  
ATOM    809  HA  ALA A  57      24.781  35.545  11.241  1.00 19.91           H  
ATOM    810 1HB  ALA A  57      25.856  37.625  10.461  1.00 19.91           H  
ATOM    811 2HB  ALA A  57      26.925  36.222  10.207  1.00 19.91           H  
ATOM    812 3HB  ALA A  57      26.031  36.925   8.837  1.00 19.91           H  
ATOM    813  N   GLU A  58      23.018  37.292  10.685  1.00 20.60           N  
ATOM    814  CA  GLU A  58      21.823  38.110  10.459  1.00 20.60           C  
ATOM    815  C   GLU A  58      20.593  37.309  10.014  1.00 20.60           C  
ATOM    816  O   GLU A  58      19.873  37.720   9.103  1.00 20.60           O  
ATOM    817  CB  GLU A  58      22.133  39.207   9.431  1.00 20.60           C  
ATOM    818  CG  GLU A  58      23.246  40.168   9.864  1.00 20.60           C  
ATOM    819  CD  GLU A  58      23.480  41.313   8.892  1.00 20.60           C  
ATOM    820  OE1 GLU A  58      22.851  41.342   7.861  1.00 20.60           O  
ATOM    821  OE2 GLU A  58      24.292  42.157   9.192  1.00 20.60           O  
ATOM    822  H   GLU A  58      23.497  37.380  11.571  1.00 20.60           H  
ATOM    823  HA  GLU A  58      21.571  38.598  11.402  1.00 20.60           H  
ATOM    824 1HB  GLU A  58      22.425  38.759   8.481  1.00 20.60           H  
ATOM    825 2HB  GLU A  58      21.239  39.798   9.249  1.00 20.60           H  
ATOM    826 1HG  GLU A  58      22.984  40.585  10.836  1.00 20.60           H  
ATOM    827 2HG  GLU A  58      24.170  39.606   9.980  1.00 20.60           H  
ATOM    828  N   THR A  59      20.329  36.187  10.693  1.00 21.20           N  
ATOM    829  CA  THR A  59      19.179  35.340  10.369  1.00 21.20           C  
ATOM    830  C   THR A  59      18.021  35.497  11.362  1.00 21.20           C  
ATOM    831  O   THR A  59      17.017  34.786  11.270  1.00 21.20           O  
ATOM    832  CB  THR A  59      19.593  33.854  10.297  1.00 21.20           C  
ATOM    833  OG1 THR A  59      20.095  33.414  11.577  1.00 21.20           O  
ATOM    834  CG2 THR A  59      20.679  33.671   9.252  1.00 21.20           C  
ATOM    835  H   THR A  59      20.959  35.902  11.428  1.00 21.20           H  
ATOM    836  HA  THR A  59      18.811  35.630   9.385  1.00 21.20           H  
ATOM    837  HB  THR A  59      18.728  33.249  10.028  1.00 21.20           H  
ATOM    838  HG1 THR A  59      20.425  32.492  11.502  1.00 21.20           H  
ATOM    839 1HG2 THR A  59      20.950  32.621   9.210  1.00 21.20           H  
ATOM    840 2HG2 THR A  59      20.306  33.992   8.284  1.00 21.20           H  
ATOM    841 3HG2 THR A  59      21.553  34.257   9.517  1.00 21.20           H  
ATOM    842  N   SER A  60      18.189  36.404  12.321  1.00 21.74           N  
ATOM    843  CA  SER A  60      17.202  36.662  13.361  1.00 21.74           C  
ATOM    844  C   SER A  60      17.452  38.023  13.999  1.00 21.74           C  
ATOM    845  O   SER A  60      16.570  38.883  13.997  1.00 21.74           O  
ATOM    846  OXT SER A  60      18.610  38.341  14.274  1.00 21.74           O  
ATOM    847  CB  SER A  60      17.256  35.573  14.416  1.00 21.74           C  
ATOM    848  OG  SER A  60      16.331  35.815  15.441  1.00 21.74           O  
ATOM    849  H   SER A  60      19.043  36.937  12.315  1.00 21.74           H  
ATOM    850  HA  SER A  60      16.209  36.669  12.909  1.00 21.74           H  
ATOM    851 1HB  SER A  60      17.046  34.607  13.953  1.00 21.74           H  
ATOM    852 2HB  SER A  60      18.260  35.524  14.832  1.00 21.74           H  
ATOM    853  HG  SER A  60      15.463  35.785  15.027  1.00 21.74           H  
TER     854
ENDMDL

