REMARK ID 643831 MODEL 1 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.673   0.288   1.942  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.737   0.344   1.582  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.106   1.750   1.126  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.158   2.677   1.933  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.063  -0.691   0.499  1.00 24.67           C  
ATOM      6  CG  LYS A   1       0.977  -2.143   0.962  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.326  -3.110  -0.170  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.242  -4.562   0.288  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.552  -5.510  -0.817  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.985  -0.671   1.945  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.802   0.690   2.859  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.209   0.817   1.266  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.332   0.114   2.466  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.375  -0.575  -0.340  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.077  -0.531   0.130  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.670  -2.301   1.790  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -0.032  -2.355   1.312  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.636  -2.960  -1.001  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.338  -2.909  -0.520  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       1.951  -4.722   1.099  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.236  -4.763   0.653  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.486  -6.458  -0.477  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.893  -5.376  -1.571  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.489  -5.338  -1.155  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.384   1.911  -0.163  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.735   3.216  -0.716  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.588   4.218  -0.570  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.568   3.896  -0.855  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.156   3.083  -2.190  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.681   4.377  -2.860  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.983   4.798  -2.204  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.883   4.137  -4.346  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.347   1.126  -0.794  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.586   3.604  -0.158  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.937   2.332  -2.262  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.296   2.742  -2.765  1.00 24.67           H  
ATOM     37  HG  LEU A   2       1.971   5.164  -2.726  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.344   5.714  -2.671  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.816   4.975  -1.144  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.723   4.009  -2.328  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.247   5.053  -4.814  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.612   3.340  -4.491  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.934   3.852  -4.798  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.928   5.413  -0.102  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.001   6.523   0.090  1.00 24.67           C  
ATOM     46  C   GLU A   3      -0.249   7.195  -1.257  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.319   6.776  -2.260  1.00 24.67           O  
ATOM     48  CB  GLU A   3       0.558   7.520   1.110  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.723   6.935   2.518  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.239   7.927   3.539  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       1.630   9.001   3.154  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       1.239   7.604   4.704  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.899   5.565   0.125  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.949   6.130   0.461  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       1.531   7.878   0.773  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -0.102   8.383   1.182  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.243   6.557   2.853  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.407   6.086   2.464  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.107   8.219  -1.313  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.455   8.875  -2.589  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.321   9.712  -3.213  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.456  10.917  -3.451  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.541   8.541  -0.460  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -1.766   8.110  -3.301  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.323   9.514  -2.429  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.767   9.029  -3.561  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.954   9.613  -4.166  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.588  10.305  -5.464  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.175  11.320  -5.831  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.000   8.535  -4.407  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.767   8.040  -3.349  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.359  10.361  -3.479  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.891   8.983  -4.839  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.252   8.061  -3.458  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.599   7.787  -5.090  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.593   9.768  -6.158  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.172  10.345  -7.415  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.289  11.781  -7.208  1.00 24.67           C  
ATOM     79  O   GLU A   6      -0.099  12.622  -8.079  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.952   9.515  -8.033  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.515   8.139  -8.532  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.657   7.311  -9.084  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.785   7.728  -8.963  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.394   6.262  -9.625  1.00 24.67           O  
ATOM     85  H   GLU A   6       0.135   8.942  -5.802  1.00 24.67           H  
ATOM     86  HA  GLU A   6       1.023  10.351  -8.097  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -1.743   9.373  -7.296  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.382  10.058  -8.874  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       0.234   8.271  -9.313  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.048   7.602  -7.707  1.00 24.67           H  
ATOM     91  N   ALA A   7      -0.932  12.072  -6.066  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -1.373  13.434  -5.808  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.151  14.324  -5.617  1.00 24.67           C  
ATOM     94  O   ALA A   7      -0.069  15.441  -6.131  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -2.265  13.493  -4.585  1.00 24.67           C  
ATOM     96  H   ALA A   7      -1.042  11.372  -5.338  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -1.933  13.785  -6.669  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -2.587  14.520  -4.420  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -3.135  12.858  -4.738  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -1.710  13.145  -3.715  1.00 24.67           H  
ATOM    101  N   GLU A   8       0.838  13.783  -4.898  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.067  14.520  -4.597  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.842  14.865  -5.866  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.487  15.911  -5.947  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.973  13.742  -3.634  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.422  13.605  -2.218  1.00 24.67           C  
ATOM    107  CD  GLU A   8       3.358  12.872  -1.271  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       4.347  12.337  -1.718  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       3.084  12.868  -0.095  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.698  12.841  -4.525  1.00 24.67           H  
ATOM    111  HA  GLU A   8       1.790  15.456  -4.111  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       3.152  12.747  -4.024  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       3.939  14.239  -3.567  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.219  14.599  -1.820  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.476  13.064  -2.274  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.740  13.996  -6.867  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.450  14.177  -8.124  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.654  14.921  -9.202  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.064  14.942 -10.364  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.885  12.828  -8.709  1.00 24.67           C  
ATOM    121  CG  HIS A   9       4.922  12.087  -7.906  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       6.219  12.546  -7.756  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.868  10.903  -7.252  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.904  11.686  -7.023  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       6.109  10.681  -6.707  1.00 24.67           N  
ATOM    126  H   HIS A   9       2.201  13.143  -6.712  1.00 24.67           H  
ATOM    127  HA  HIS A   9       4.350  14.759  -7.934  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.004  12.183  -8.792  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       4.274  12.978  -9.714  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       4.003  10.247  -7.176  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       7.951  11.785  -6.735  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.370   9.875  -6.158  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.524  15.535  -8.859  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.813  16.293  -9.885  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.625  17.530 -10.261  1.00 24.67           C  
ATOM    136  O   LEU A  10       2.208  18.187  -9.397  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.577  16.696  -9.395  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -1.531  15.534  -9.160  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -2.818  16.046  -8.540  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -1.795  14.816 -10.470  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.159  15.494  -7.904  1.00 24.67           H  
ATOM    142  HA  LEU A  10       0.705  15.666 -10.768  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.465  17.224  -8.448  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.026  17.370 -10.122  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.077  14.848  -8.476  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.489  15.211  -8.355  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.583  16.540  -7.594  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.293  16.754  -9.217  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -2.462  13.974 -10.288  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.255  15.503 -11.178  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -0.849  14.450 -10.874  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.650  17.862 -11.552  1.00 24.67           N  
ATOM    153  CA  VAL A  11       2.395  19.032 -12.014  1.00 24.67           C  
ATOM    154  C   VAL A  11       1.531  20.042 -12.759  1.00 24.67           C  
ATOM    155  O   VAL A  11       0.803  19.706 -13.698  1.00 24.67           O  
ATOM    156  CB  VAL A  11       3.564  18.598 -12.927  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       4.311  19.823 -13.455  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       4.520  17.709 -12.148  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.159  17.285 -12.216  1.00 24.67           H  
ATOM    160  HA  VAL A  11       2.818  19.530 -11.144  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.171  18.055 -13.775  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       5.124  19.496 -14.101  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       3.642  20.454 -14.021  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       4.717  20.388 -12.619  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       5.337  17.400 -12.794  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       4.916  18.260 -11.295  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.995  16.827 -11.792  1.00 24.67           H  
ATOM    168  N   SER A  12       1.661  21.308 -12.374  1.00 24.67           N  
ATOM    169  CA  SER A  12       0.917  22.393 -13.005  1.00 24.67           C  
ATOM    170  C   SER A  12       1.566  22.776 -14.333  1.00 24.67           C  
ATOM    171  O   SER A  12       2.201  23.822 -14.469  1.00 24.67           O  
ATOM    172  CB  SER A  12       0.867  23.593 -12.081  1.00 24.67           C  
ATOM    173  OG  SER A  12       0.187  23.284 -10.892  1.00 24.67           O  
ATOM    174  H   SER A  12       2.283  21.519 -11.608  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.100  22.054 -13.201  1.00 24.67           H  
ATOM    176 1HB  SER A  12       1.883  23.920 -11.851  1.00 24.67           H  
ATOM    177 2HB  SER A  12       0.366  24.416 -12.588  1.00 24.67           H  
ATOM    178  HG  SER A  12       0.147  24.104 -10.388  1.00 24.67           H  
ATOM    179  N   LYS A  13       1.392  21.906 -15.324  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.069  22.028 -16.615  1.00 24.67           C  
ATOM    181  C   LYS A  13       1.508  23.130 -17.509  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.861  22.862 -18.528  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.990  20.701 -17.377  1.00 24.67           C  
ATOM    184  CG  LYS A  13       2.730  19.543 -16.725  1.00 24.67           C  
ATOM    185  CD  LYS A  13       2.623  18.273 -17.550  1.00 24.67           C  
ATOM    186  CE  LYS A  13       3.346  17.113 -16.883  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.251  15.866 -17.693  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.835  21.080 -15.107  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.118  22.258 -16.425  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.945  20.406 -17.478  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.391  20.835 -18.380  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       3.779  19.801 -16.588  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       2.291  19.352 -15.753  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       1.571  18.011 -17.672  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.055  18.441 -18.537  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.394  17.373 -16.749  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.900  16.930 -15.907  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.739  15.118 -17.221  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.280  15.613 -17.812  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.671  16.021 -18.599  1.00 24.67           H  
ATOM    201  N   ARG A  14       1.777  24.370 -17.109  1.00 24.67           N  
ATOM    202  CA  ARG A  14       1.336  25.565 -17.823  1.00 24.67           C  
ATOM    203  C   ARG A  14       2.464  26.601 -17.892  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.160  26.858 -16.911  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.117  26.182 -17.143  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -1.153  25.311 -17.150  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -1.726  25.197 -18.528  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.979  24.457 -18.547  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -3.095  23.114 -18.658  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -2.031  22.342 -18.775  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -4.301  22.567 -18.653  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.284  24.458 -16.231  1.00 24.67           H  
ATOM    213  HA  ARG A  14       1.062  25.282 -18.838  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.358  26.401 -16.103  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -0.129  27.128 -17.627  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -0.933  24.316 -16.779  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.905  25.771 -16.509  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -1.913  26.192 -18.927  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -1.017  24.675 -19.170  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.831  24.991 -18.462  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -1.078  22.737 -18.781  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -2.143  21.345 -18.860  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.121  23.152 -18.566  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -4.401  21.567 -18.736  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.595  27.265 -19.039  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.643  28.280 -19.230  1.00 24.67           C  
ATOM    227  C   LYS A  15       3.515  29.463 -18.268  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.498  30.134 -17.954  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.622  28.781 -20.675  1.00 24.67           C  
ATOM    230  CG  LYS A  15       4.091  27.746 -21.698  1.00 24.67           C  
ATOM    231  CD  LYS A  15       4.038  28.296 -23.119  1.00 24.67           C  
ATOM    232  CE  LYS A  15       4.505  27.257 -24.132  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       4.426  27.769 -25.526  1.00 24.67           N  
ATOM    234  H   LYS A  15       1.990  27.036 -19.814  1.00 24.67           H  
ATOM    235  HA  LYS A  15       4.608  27.810 -19.048  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       2.609  29.083 -20.942  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       4.260  29.659 -20.764  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       5.116  27.452 -21.471  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.457  26.862 -21.636  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       3.017  28.596 -23.359  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       4.682  29.173 -23.193  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       5.536  26.984 -23.913  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       3.878  26.370 -24.046  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       4.742  27.054 -26.166  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.470  28.014 -25.741  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       5.013  28.586 -25.618  1.00 24.67           H  
ATOM    247  N   SER A  16       2.301  29.701 -17.798  1.00 24.67           N  
ATOM    248  CA  SER A  16       1.979  30.785 -16.886  1.00 24.67           C  
ATOM    249  C   SER A  16       2.294  30.486 -15.414  1.00 24.67           C  
ATOM    250  O   SER A  16       2.084  31.346 -14.561  1.00 24.67           O  
ATOM    251  CB  SER A  16       0.514  31.151 -17.022  1.00 24.67           C  
ATOM    252  OG  SER A  16      -0.313  30.095 -16.616  1.00 24.67           O  
ATOM    253  H   SER A  16       1.555  29.095 -18.102  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.574  31.650 -17.179  1.00 24.67           H  
ATOM    255 1HB  SER A  16       0.309  32.027 -16.408  1.00 24.67           H  
ATOM    256 2HB  SER A  16       0.297  31.415 -18.056  1.00 24.67           H  
ATOM    257  HG  SER A  16       0.051  29.783 -15.783  1.00 24.67           H  
ATOM    258  N   HIS A  17       2.752  29.268 -15.088  1.00 24.60           N  
ATOM    259  CA  HIS A  17       2.992  28.947 -13.677  1.00 24.60           C  
ATOM    260  C   HIS A  17       4.083  29.719 -12.874  1.00 24.60           C  
ATOM    261  O   HIS A  17       3.971  29.735 -11.649  1.00 24.60           O  
ATOM    262  CB  HIS A  17       3.317  27.450 -13.469  1.00 24.60           C  
ATOM    263  CG  HIS A  17       4.729  27.009 -13.841  1.00 24.60           C  
ATOM    264  ND1 HIS A  17       5.120  26.745 -15.128  1.00 24.60           N  
ATOM    265  CD2 HIS A  17       5.822  26.806 -13.066  1.00 24.60           C  
ATOM    266  CE1 HIS A  17       6.394  26.393 -15.139  1.00 24.60           C  
ATOM    267  NE2 HIS A  17       6.849  26.421 -13.897  1.00 24.60           N  
ATOM    268  H   HIS A  17       2.927  28.558 -15.803  1.00 24.60           H  
ATOM    269  HA  HIS A  17       2.059  29.133 -13.147  1.00 24.60           H  
ATOM    270 1HB  HIS A  17       3.150  27.187 -12.426  1.00 24.60           H  
ATOM    271 2HB  HIS A  17       2.624  26.850 -14.066  1.00 24.60           H  
ATOM    272  HD1 HIS A  17       4.533  26.807 -15.948  1.00 24.60           H  
ATOM    273  HD2 HIS A  17       5.993  26.897 -11.994  1.00 24.60           H  
ATOM    274  HE1 HIS A  17       6.888  26.146 -16.078  1.00 24.60           H  
ATOM    275  N   PRO A  18       5.170  30.311 -13.444  1.00 24.31           N  
ATOM    276  CA  PRO A  18       6.197  30.985 -12.659  1.00 24.31           C  
ATOM    277  C   PRO A  18       5.641  32.100 -11.777  1.00 24.31           C  
ATOM    278  O   PRO A  18       4.870  32.942 -12.237  1.00 24.31           O  
ATOM    279  CB  PRO A  18       7.134  31.538 -13.741  1.00 24.31           C  
ATOM    280  CG  PRO A  18       6.928  30.616 -14.922  1.00 24.31           C  
ATOM    281  CD  PRO A  18       5.458  30.305 -14.898  1.00 24.31           C  
ATOM    282  HA  PRO A  18       6.719  30.236 -12.044  1.00 24.31           H  
ATOM    283 1HB  PRO A  18       6.873  32.581 -13.963  1.00 24.31           H  
ATOM    284 2HB  PRO A  18       8.177  31.540 -13.375  1.00 24.31           H  
ATOM    285 1HG  PRO A  18       7.242  31.108 -15.853  1.00 24.31           H  
ATOM    286 2HG  PRO A  18       7.552  29.712 -14.812  1.00 24.31           H  
ATOM    287 1HD  PRO A  18       4.929  31.114 -15.408  1.00 24.31           H  
ATOM    288 2HD  PRO A  18       5.304  29.349 -15.365  1.00 24.31           H  
ATOM    289  N   LEU A  19       6.111  32.151 -10.532  1.00 23.74           N  
ATOM    290  CA  LEU A  19       5.698  33.169  -9.567  1.00 23.74           C  
ATOM    291  C   LEU A  19       6.863  33.906  -8.929  1.00 23.74           C  
ATOM    292  O   LEU A  19       6.824  34.225  -7.738  1.00 23.74           O  
ATOM    293  CB  LEU A  19       4.814  32.569  -8.473  1.00 23.74           C  
ATOM    294  CG  LEU A  19       3.474  32.020  -8.950  1.00 23.74           C  
ATOM    295  CD1 LEU A  19       2.801  31.271  -7.818  1.00 23.74           C  
ATOM    296  CD2 LEU A  19       2.620  33.180  -9.443  1.00 23.74           C  
ATOM    297  H   LEU A  19       6.756  31.437 -10.226  1.00 23.74           H  
ATOM    298  HA  LEU A  19       5.099  33.909 -10.098  1.00 23.74           H  
ATOM    299 1HB  LEU A  19       5.355  31.757  -7.992  1.00 23.74           H  
ATOM    300 2HB  LEU A  19       4.612  33.341  -7.729  1.00 23.74           H  
ATOM    301  HG  LEU A  19       3.630  31.320  -9.764  1.00 23.74           H  
ATOM    302 1HD1 LEU A  19       1.845  30.875  -8.161  1.00 23.74           H  
ATOM    303 2HD1 LEU A  19       3.439  30.449  -7.496  1.00 23.74           H  
ATOM    304 3HD1 LEU A  19       2.633  31.951  -6.984  1.00 23.74           H  
ATOM    305 1HD2 LEU A  19       1.661  32.800  -9.796  1.00 23.74           H  
ATOM    306 2HD2 LEU A  19       2.456  33.884  -8.629  1.00 23.74           H  
ATOM    307 3HD2 LEU A  19       3.134  33.683 -10.264  1.00 23.74           H  
ATOM    308  N   LYS A  20       7.908  34.198  -9.695  1.00 23.07           N  
ATOM    309  CA  LYS A  20       9.055  34.899  -9.113  1.00 23.07           C  
ATOM    310  C   LYS A  20       8.740  36.390  -8.975  1.00 23.07           C  
ATOM    311  O   LYS A  20       9.328  37.249  -9.635  1.00 23.07           O  
ATOM    312  CB  LYS A  20      10.303  34.698  -9.973  1.00 23.07           C  
ATOM    313  CG  LYS A  20      10.730  33.244 -10.145  1.00 23.07           C  
ATOM    314  CD  LYS A  20      11.094  32.580  -8.832  1.00 23.07           C  
ATOM    315  CE  LYS A  20      12.411  33.090  -8.327  1.00 23.07           C  
ATOM    316  NZ  LYS A  20      12.892  32.340  -7.153  1.00 23.07           N  
ATOM    317  H   LYS A  20       7.908  33.936 -10.671  1.00 23.07           H  
ATOM    318  HA  LYS A  20       9.244  34.499  -8.116  1.00 23.07           H  
ATOM    319 1HB  LYS A  20      10.133  35.110 -10.968  1.00 23.07           H  
ATOM    320 2HB  LYS A  20      11.147  35.239  -9.534  1.00 23.07           H  
ATOM    321 1HG  LYS A  20       9.946  32.676 -10.644  1.00 23.07           H  
ATOM    322 2HG  LYS A  20      11.624  33.221 -10.770  1.00 23.07           H  
ATOM    323 1HD  LYS A  20      10.322  32.773  -8.088  1.00 23.07           H  
ATOM    324 2HD  LYS A  20      11.178  31.504  -8.984  1.00 23.07           H  
ATOM    325 1HE  LYS A  20      13.141  33.006  -9.113  1.00 23.07           H  
ATOM    326 2HE  LYS A  20      12.308  34.138  -8.056  1.00 23.07           H  
ATOM    327 1HZ  LYS A  20      13.794  32.752  -6.894  1.00 23.07           H  
ATOM    328 2HZ  LYS A  20      12.243  32.419  -6.392  1.00 23.07           H  
ATOM    329 3HZ  LYS A  20      13.018  31.372  -7.394  1.00 23.07           H  
ATOM    330  N   LEU A  21       7.826  36.704  -8.067  1.00 22.06           N  
ATOM    331  CA  LEU A  21       7.291  38.048  -7.904  1.00 22.06           C  
ATOM    332  C   LEU A  21       8.172  38.882  -6.982  1.00 22.06           C  
ATOM    333  O   LEU A  21       7.770  39.341  -5.911  1.00 22.06           O  
ATOM    334  CB  LEU A  21       5.858  37.936  -7.377  1.00 22.06           C  
ATOM    335  CG  LEU A  21       4.907  37.083  -8.264  1.00 22.06           C  
ATOM    336  CD1 LEU A  21       3.541  37.017  -7.626  1.00 22.06           C  
ATOM    337  CD2 LEU A  21       4.852  37.659  -9.659  1.00 22.06           C  
ATOM    338  H   LEU A  21       7.434  35.933  -7.531  1.00 22.06           H  
ATOM    339  HA  LEU A  21       7.264  38.531  -8.881  1.00 22.06           H  
ATOM    340 1HB  LEU A  21       5.879  37.494  -6.382  1.00 22.06           H  
ATOM    341 2HB  LEU A  21       5.431  38.938  -7.294  1.00 22.06           H  
ATOM    342  HG  LEU A  21       5.276  36.085  -8.315  1.00 22.06           H  
ATOM    343 1HD1 LEU A  21       2.880  36.403  -8.234  1.00 22.06           H  
ATOM    344 2HD1 LEU A  21       3.629  36.583  -6.630  1.00 22.06           H  
ATOM    345 3HD1 LEU A  21       3.132  38.027  -7.545  1.00 22.06           H  
ATOM    346 1HD2 LEU A  21       4.195  37.046 -10.280  1.00 22.06           H  
ATOM    347 2HD2 LEU A  21       4.467  38.680  -9.613  1.00 22.06           H  
ATOM    348 3HD2 LEU A  21       5.855  37.666 -10.090  1.00 22.06           H  
ATOM    349  N   ALA A  22       9.393  39.103  -7.443  1.00 20.62           N  
ATOM    350  CA  ALA A  22      10.436  39.823  -6.712  1.00 20.62           C  
ATOM    351  C   ALA A  22      10.024  41.246  -6.354  1.00 20.62           C  
ATOM    352  O   ALA A  22      10.380  41.776  -5.300  1.00 20.62           O  
ATOM    353  CB  ALA A  22      11.706  39.858  -7.538  1.00 20.62           C  
ATOM    354  H   ALA A  22       9.604  38.685  -8.353  1.00 20.62           H  
ATOM    355  HA  ALA A  22      10.626  39.282  -5.782  1.00 20.62           H  
ATOM    356 1HB  ALA A  22      12.496  40.364  -6.979  1.00 20.62           H  
ATOM    357 2HB  ALA A  22      12.020  38.842  -7.769  1.00 20.62           H  
ATOM    358 3HB  ALA A  22      11.526  40.396  -8.465  1.00 20.62           H  
ATOM    359  N   LEU A  23       9.232  41.856  -7.224  1.00 19.20           N  
ATOM    360  CA  LEU A  23       8.856  43.244  -7.059  1.00 19.20           C  
ATOM    361  C   LEU A  23       7.808  43.472  -5.985  1.00 19.20           C  
ATOM    362  O   LEU A  23       7.552  44.618  -5.619  1.00 19.20           O  
ATOM    363  CB  LEU A  23       8.336  43.799  -8.384  1.00 19.20           C  
ATOM    364  CG  LEU A  23       9.363  43.849  -9.516  1.00 19.20           C  
ATOM    365  CD1 LEU A  23       8.683  44.330 -10.787  1.00 19.20           C  
ATOM    366  CD2 LEU A  23      10.508  44.761  -9.115  1.00 19.20           C  
ATOM    367  H   LEU A  23       8.927  41.352  -8.042  1.00 19.20           H  
ATOM    368  HA  LEU A  23       9.750  43.800  -6.781  1.00 19.20           H  
ATOM    369 1HB  LEU A  23       7.498  43.187  -8.712  1.00 19.20           H  
ATOM    370 2HB  LEU A  23       7.977  44.814  -8.217  1.00 19.20           H  
ATOM    371  HG  LEU A  23       9.751  42.848  -9.702  1.00 19.20           H  
ATOM    372 1HD1 LEU A  23       9.408  44.356 -11.601  1.00 19.20           H  
ATOM    373 2HD1 LEU A  23       7.873  43.648 -11.046  1.00 19.20           H  
ATOM    374 3HD1 LEU A  23       8.280  45.330 -10.629  1.00 19.20           H  
ATOM    375 1HD2 LEU A  23      11.246  44.795  -9.918  1.00 19.20           H  
ATOM    376 2HD2 LEU A  23      10.127  45.766  -8.932  1.00 19.20           H  
ATOM    377 3HD2 LEU A  23      10.977  44.379  -8.207  1.00 19.20           H  
ATOM    378  N   ASP A  24       7.235  42.405  -5.416  1.00 18.14           N  
ATOM    379  CA  ASP A  24       6.232  42.593  -4.371  1.00 18.14           C  
ATOM    380  C   ASP A  24       6.796  43.361  -3.171  1.00 18.14           C  
ATOM    381  O   ASP A  24       6.056  44.051  -2.464  1.00 18.14           O  
ATOM    382  CB  ASP A  24       5.640  41.266  -3.896  1.00 18.14           C  
ATOM    383  CG  ASP A  24       4.660  40.631  -4.909  1.00 18.14           C  
ATOM    384  OD1 ASP A  24       4.284  41.296  -5.852  1.00 18.14           O  
ATOM    385  OD2 ASP A  24       4.274  39.501  -4.704  1.00 18.14           O  
ATOM    386  H   ASP A  24       7.488  41.455  -5.697  1.00 18.14           H  
ATOM    387  HA  ASP A  24       5.412  43.167  -4.793  1.00 18.14           H  
ATOM    388 1HB  ASP A  24       6.455  40.557  -3.720  1.00 18.14           H  
ATOM    389 2HB  ASP A  24       5.125  41.413  -2.950  1.00 18.14           H  
ATOM    390  N   GLU A  25       8.115  43.285  -2.948  1.00 17.66           N  
ATOM    391  CA  GLU A  25       8.713  43.971  -1.804  1.00 17.66           C  
ATOM    392  C   GLU A  25       8.598  45.498  -1.916  1.00 17.66           C  
ATOM    393  O   GLU A  25       8.703  46.210  -0.916  1.00 17.66           O  
ATOM    394  CB  GLU A  25      10.181  43.567  -1.616  1.00 17.66           C  
ATOM    395  CG  GLU A  25      10.386  42.116  -1.163  1.00 17.66           C  
ATOM    396  CD  GLU A  25      11.843  41.761  -0.886  1.00 17.66           C  
ATOM    397  OE1 GLU A  25      12.695  42.599  -1.077  1.00 17.66           O  
ATOM    398  OE2 GLU A  25      12.091  40.650  -0.472  1.00 17.66           O  
ATOM    399  H   GLU A  25       8.712  42.748  -3.586  1.00 17.66           H  
ATOM    400  HA  GLU A  25       8.172  43.664  -0.910  1.00 17.66           H  
ATOM    401 1HB  GLU A  25      10.714  43.700  -2.560  1.00 17.66           H  
ATOM    402 2HB  GLU A  25      10.649  44.220  -0.880  1.00 17.66           H  
ATOM    403 1HG  GLU A  25       9.803  41.944  -0.259  1.00 17.66           H  
ATOM    404 2HG  GLU A  25      10.000  41.456  -1.942  1.00 17.66           H  
ATOM    405  N   GLY A  26       8.401  46.009  -3.136  1.00 17.85           N  
ATOM    406  CA  GLY A  26       8.316  47.441  -3.374  1.00 17.85           C  
ATOM    407  C   GLY A  26       6.912  48.014  -3.160  1.00 17.85           C  
ATOM    408  O   GLY A  26       6.702  49.210  -3.348  1.00 17.85           O  
ATOM    409  H   GLY A  26       8.275  45.385  -3.932  1.00 17.85           H  
ATOM    410 1HA  GLY A  26       9.020  47.954  -2.720  1.00 17.85           H  
ATOM    411 2HA  GLY A  26       8.631  47.645  -4.396  1.00 17.85           H  
ATOM    412  N   TYR A  27       5.958  47.176  -2.749  1.00 18.67           N  
ATOM    413  CA  TYR A  27       4.567  47.594  -2.563  1.00 18.67           C  
ATOM    414  C   TYR A  27       4.130  47.565  -1.102  1.00 18.67           C  
ATOM    415  O   TYR A  27       2.985  47.239  -0.781  1.00 18.67           O  
ATOM    416  CB  TYR A  27       3.655  46.736  -3.427  1.00 18.67           C  
ATOM    417  CG  TYR A  27       3.911  46.937  -4.894  1.00 18.67           C  
ATOM    418  CD1 TYR A  27       4.765  46.095  -5.552  1.00 18.67           C  
ATOM    419  CD2 TYR A  27       3.291  47.970  -5.577  1.00 18.67           C  
ATOM    420  CE1 TYR A  27       5.015  46.256  -6.897  1.00 18.67           C  
ATOM    421  CE2 TYR A  27       3.532  48.144  -6.926  1.00 18.67           C  
ATOM    422  CZ  TYR A  27       4.393  47.288  -7.588  1.00 18.67           C  
ATOM    423  OH  TYR A  27       4.636  47.458  -8.931  1.00 18.67           O  
ATOM    424  H   TYR A  27       6.181  46.190  -2.592  1.00 18.67           H  
ATOM    425  HA  TYR A  27       4.473  48.627  -2.903  1.00 18.67           H  
ATOM    426 1HB  TYR A  27       3.815  45.679  -3.192  1.00 18.67           H  
ATOM    427 2HB  TYR A  27       2.612  46.975  -3.218  1.00 18.67           H  
ATOM    428  HD1 TYR A  27       5.242  45.303  -5.005  1.00 18.67           H  
ATOM    429  HD2 TYR A  27       2.612  48.645  -5.051  1.00 18.67           H  
ATOM    430  HE1 TYR A  27       5.698  45.576  -7.407  1.00 18.67           H  
ATOM    431  HE2 TYR A  27       3.044  48.957  -7.465  1.00 18.67           H  
ATOM    432  HH  TYR A  27       5.257  46.790  -9.227  1.00 18.67           H  
ATOM    433  N   GLY A  28       5.046  47.916  -0.202  1.00 19.96           N  
ATOM    434  CA  GLY A  28       4.806  47.893   1.245  1.00 19.96           C  
ATOM    435  C   GLY A  28       3.845  48.977   1.765  1.00 19.96           C  
ATOM    436  O   GLY A  28       4.239  49.861   2.526  1.00 19.96           O  
ATOM    437  H   GLY A  28       5.959  48.188  -0.542  1.00 19.96           H  
ATOM    438 1HA  GLY A  28       4.414  46.913   1.518  1.00 19.96           H  
ATOM    439 2HA  GLY A  28       5.762  47.990   1.759  1.00 19.96           H  
ATOM    440  N   VAL A  29       2.588  48.872   1.353  1.00 21.50           N  
ATOM    441  CA  VAL A  29       1.485  49.753   1.747  1.00 21.50           C  
ATOM    442  C   VAL A  29       1.124  49.582   3.213  1.00 21.50           C  
ATOM    443  O   VAL A  29       1.028  48.452   3.708  1.00 21.50           O  
ATOM    444  CB  VAL A  29       0.233  49.481   0.888  1.00 21.50           C  
ATOM    445  CG1 VAL A  29      -0.969  50.272   1.424  1.00 21.50           C  
ATOM    446  CG2 VAL A  29       0.514  49.895  -0.525  1.00 21.50           C  
ATOM    447  H   VAL A  29       2.403  48.114   0.701  1.00 21.50           H  
ATOM    448  HA  VAL A  29       1.796  50.786   1.583  1.00 21.50           H  
ATOM    449  HB  VAL A  29      -0.010  48.419   0.922  1.00 21.50           H  
ATOM    450 1HG1 VAL A  29      -1.846  50.081   0.807  1.00 21.50           H  
ATOM    451 2HG1 VAL A  29      -1.194  49.976   2.444  1.00 21.50           H  
ATOM    452 3HG1 VAL A  29      -0.741  51.315   1.401  1.00 21.50           H  
ATOM    453 1HG2 VAL A  29      -0.362  49.706  -1.144  1.00 21.50           H  
ATOM    454 2HG2 VAL A  29       0.737  50.947  -0.528  1.00 21.50           H  
ATOM    455 3HG2 VAL A  29       1.366  49.334  -0.918  1.00 21.50           H  
ATOM    456  N   ASP A  30       0.895  50.690   3.925  1.00 23.03           N  
ATOM    457  CA  ASP A  30       0.564  50.614   5.348  1.00 23.03           C  
ATOM    458  C   ASP A  30      -0.873  50.130   5.588  1.00 23.03           C  
ATOM    459  O   ASP A  30      -1.737  50.883   6.046  1.00 23.03           O  
ATOM    460  CB  ASP A  30       0.730  52.009   5.977  1.00 23.03           C  
ATOM    461  CG  ASP A  30       0.628  52.049   7.522  1.00 23.03           C  
ATOM    462  OD1 ASP A  30       0.797  51.032   8.152  1.00 23.03           O  
ATOM    463  OD2 ASP A  30       0.372  53.114   8.042  1.00 23.03           O  
ATOM    464  H   ASP A  30       0.969  51.608   3.485  1.00 23.03           H  
ATOM    465  HA  ASP A  30       1.253  49.917   5.825  1.00 23.03           H  
ATOM    466 1HB  ASP A  30       1.701  52.421   5.682  1.00 23.03           H  
ATOM    467 2HB  ASP A  30      -0.029  52.673   5.564  1.00 23.03           H  
ATOM    468  N   SER A  31      -1.112  48.846   5.317  1.00 24.22           N  
ATOM    469  CA  SER A  31      -2.421  48.212   5.474  1.00 24.22           C  
ATOM    470  C   SER A  31      -3.536  48.939   4.729  1.00 24.22           C  
ATOM    471  O   SER A  31      -3.672  48.803   3.516  1.00 24.22           O  
ATOM    472  CB  SER A  31      -2.773  48.052   6.944  1.00 24.22           C  
ATOM    473  OG  SER A  31      -3.894  47.197   7.107  1.00 24.22           O  
ATOM    474  H   SER A  31      -0.330  48.314   4.939  1.00 24.22           H  
ATOM    475  HA  SER A  31      -2.354  47.209   5.050  1.00 24.22           H  
ATOM    476 1HB  SER A  31      -1.919  47.614   7.453  1.00 24.22           H  
ATOM    477 2HB  SER A  31      -2.951  49.011   7.417  1.00 24.22           H  
ATOM    478  HG  SER A  31      -4.667  47.600   6.608  1.00 24.22           H  
ATOM    479  N   ASP A  32      -4.362  49.671   5.477  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -5.523  50.351   4.923  1.00 24.67           C  
ATOM    481  C   ASP A  32      -5.165  51.763   4.451  1.00 24.67           C  
ATOM    482  O   ASP A  32      -6.021  52.507   3.965  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -6.589  50.430   6.009  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -6.974  49.037   6.493  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -6.392  48.080   6.002  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -7.818  48.933   7.349  1.00 24.67           O  
ATOM    487  H   ASP A  32      -4.175  49.769   6.461  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -5.897  49.781   4.071  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -6.216  51.018   6.851  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -7.475  50.929   5.619  1.00 24.67           H  
ATOM    491  N   GLY A  33      -3.896  52.118   4.628  1.00 24.67           N  
ATOM    492  CA  GLY A  33      -3.337  53.406   4.278  1.00 24.67           C  
ATOM    493  C   GLY A  33      -2.687  53.386   2.900  1.00 24.67           C  
ATOM    494  O   GLY A  33      -3.250  52.877   1.928  1.00 24.67           O  
ATOM    495  H   GLY A  33      -3.258  51.452   5.059  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      -4.118  54.164   4.307  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      -2.594  53.681   5.025  1.00 24.67           H  
ATOM    498  N   SER A  34      -1.513  53.990   2.815  1.00 24.22           N  
ATOM    499  CA  SER A  34      -0.820  54.180   1.551  1.00 24.22           C  
ATOM    500  C   SER A  34       0.665  53.946   1.724  1.00 24.22           C  
ATOM    501  O   SER A  34       1.116  53.560   2.807  1.00 24.22           O  
ATOM    502  CB  SER A  34      -1.055  55.583   1.030  1.00 24.22           C  
ATOM    503  OG  SER A  34      -0.403  56.533   1.828  1.00 24.22           O  
ATOM    504  H   SER A  34      -1.099  54.368   3.656  1.00 24.22           H  
ATOM    505  HA  SER A  34      -1.205  53.468   0.822  1.00 24.22           H  
ATOM    506 1HB  SER A  34      -0.701  55.658   0.004  1.00 24.22           H  
ATOM    507 2HB  SER A  34      -2.126  55.785   1.021  1.00 24.22           H  
ATOM    508  HG  SER A  34       0.554  56.381   1.701  1.00 24.22           H  
ATOM    509  N   GLU A  35       1.405  54.130   0.639  1.00 23.03           N  
ATOM    510  CA  GLU A  35       2.854  53.997   0.610  1.00 23.03           C  
ATOM    511  C   GLU A  35       3.492  55.268   1.179  1.00 23.03           C  
ATOM    512  O   GLU A  35       2.920  56.361   1.071  1.00 23.03           O  
ATOM    513  CB  GLU A  35       3.340  53.816  -0.829  1.00 23.03           C  
ATOM    514  CG  GLU A  35       2.835  52.578  -1.532  1.00 23.03           C  
ATOM    515  CD  GLU A  35       3.318  52.467  -2.959  1.00 23.03           C  
ATOM    516  OE1 GLU A  35       4.110  53.282  -3.364  1.00 23.03           O  
ATOM    517  OE2 GLU A  35       2.880  51.574  -3.648  1.00 23.03           O  
ATOM    518  H   GLU A  35       0.937  54.408  -0.215  1.00 23.03           H  
ATOM    519  HA  GLU A  35       3.152  53.144   1.224  1.00 23.03           H  
ATOM    520 1HB  GLU A  35       3.041  54.681  -1.421  1.00 23.03           H  
ATOM    521 2HB  GLU A  35       4.429  53.780  -0.838  1.00 23.03           H  
ATOM    522 1HG  GLU A  35       3.138  51.688  -0.971  1.00 23.03           H  
ATOM    523 2HG  GLU A  35       1.756  52.631  -1.541  1.00 23.03           H  
ATOM    524  N   ASP A  36       4.715  55.163   1.687  1.00 21.50           N  
ATOM    525  CA  ASP A  36       5.417  56.336   2.215  1.00 21.50           C  
ATOM    526  C   ASP A  36       6.027  57.169   1.088  1.00 21.50           C  
ATOM    527  O   ASP A  36       7.239  57.179   0.877  1.00 21.50           O  
ATOM    528  CB  ASP A  36       6.504  55.906   3.196  1.00 21.50           C  
ATOM    529  CG  ASP A  36       5.938  55.338   4.494  1.00 21.50           C  
ATOM    530  OD1 ASP A  36       4.976  55.872   4.991  1.00 21.50           O  
ATOM    531  OD2 ASP A  36       6.461  54.360   4.961  1.00 21.50           O  
ATOM    532  H   ASP A  36       5.157  54.254   1.736  1.00 21.50           H  
ATOM    533  HA  ASP A  36       4.696  56.958   2.747  1.00 21.50           H  
ATOM    534 1HB  ASP A  36       7.138  55.153   2.732  1.00 21.50           H  
ATOM    535 2HB  ASP A  36       7.135  56.765   3.435  1.00 21.50           H  
ATOM    536  N   THR A  37       5.145  57.841   0.355  1.00 20.07           N  
ATOM    537  CA  THR A  37       5.471  58.619  -0.838  1.00 20.07           C  
ATOM    538  C   THR A  37       6.403  59.807  -0.596  1.00 20.07           C  
ATOM    539  O   THR A  37       7.316  60.057  -1.386  1.00 20.07           O  
ATOM    540  CB  THR A  37       4.181  59.172  -1.475  1.00 20.07           C  
ATOM    541  OG1 THR A  37       3.329  58.088  -1.863  1.00 20.07           O  
ATOM    542  CG2 THR A  37       4.520  60.009  -2.696  1.00 20.07           C  
ATOM    543  H   THR A  37       4.170  57.736   0.633  1.00 20.07           H  
ATOM    544  HA  THR A  37       5.955  57.952  -1.550  1.00 20.07           H  
ATOM    545  HB  THR A  37       3.656  59.794  -0.751  1.00 20.07           H  
ATOM    546  HG1 THR A  37       3.024  57.625  -1.067  1.00 20.07           H  
ATOM    547 1HG2 THR A  37       3.603  60.397  -3.137  1.00 20.07           H  
ATOM    548 2HG2 THR A  37       5.161  60.840  -2.402  1.00 20.07           H  
ATOM    549 3HG2 THR A  37       5.041  59.391  -3.426  1.00 20.07           H  
ATOM    550  N   GLU A  38       6.148  60.576   0.458  1.00 19.08           N  
ATOM    551  CA  GLU A  38       6.950  61.769   0.704  1.00 19.08           C  
ATOM    552  C   GLU A  38       8.231  61.472   1.462  1.00 19.08           C  
ATOM    553  O   GLU A  38       8.213  60.818   2.507  1.00 19.08           O  
ATOM    554  CB  GLU A  38       6.165  62.828   1.491  1.00 19.08           C  
ATOM    555  CG  GLU A  38       6.953  64.145   1.700  1.00 19.08           C  
ATOM    556  CD  GLU A  38       6.232  65.198   2.501  1.00 19.08           C  
ATOM    557  OE1 GLU A  38       5.128  64.966   2.935  1.00 19.08           O  
ATOM    558  OE2 GLU A  38       6.814  66.253   2.698  1.00 19.08           O  
ATOM    559  H   GLU A  38       5.399  60.323   1.086  1.00 19.08           H  
ATOM    560  HA  GLU A  38       7.227  62.195  -0.261  1.00 19.08           H  
ATOM    561 1HB  GLU A  38       5.241  63.065   0.965  1.00 19.08           H  
ATOM    562 2HB  GLU A  38       5.898  62.434   2.471  1.00 19.08           H  
ATOM    563 1HG  GLU A  38       7.881  63.919   2.222  1.00 19.08           H  
ATOM    564 2HG  GLU A  38       7.215  64.554   0.726  1.00 19.08           H  
ATOM    565  N   VAL A  39       9.336  62.000   0.954  1.00 18.73           N  
ATOM    566  CA  VAL A  39      10.616  61.886   1.621  1.00 18.73           C  
ATOM    567  C   VAL A  39      11.137  63.282   1.914  1.00 18.73           C  
ATOM    568  O   VAL A  39      11.379  64.066   0.999  1.00 18.73           O  
ATOM    569  CB  VAL A  39      11.612  61.110   0.747  1.00 18.73           C  
ATOM    570  CG1 VAL A  39      12.964  61.023   1.448  1.00 18.73           C  
ATOM    571  CG2 VAL A  39      11.052  59.721   0.466  1.00 18.73           C  
ATOM    572  H   VAL A  39       9.275  62.506   0.081  1.00 18.73           H  
ATOM    573  HA  VAL A  39      10.482  61.353   2.563  1.00 18.73           H  
ATOM    574  HB  VAL A  39      11.761  61.641  -0.192  1.00 18.73           H  
ATOM    575 1HG1 VAL A  39      13.665  60.479   0.819  1.00 18.73           H  
ATOM    576 2HG1 VAL A  39      13.336  62.022   1.619  1.00 18.73           H  
ATOM    577 3HG1 VAL A  39      12.853  60.503   2.398  1.00 18.73           H  
ATOM    578 1HG2 VAL A  39      11.748  59.168  -0.159  1.00 18.73           H  
ATOM    579 2HG2 VAL A  39      10.904  59.190   1.408  1.00 18.73           H  
ATOM    580 3HG2 VAL A  39      10.093  59.804  -0.053  1.00 18.73           H  
ATOM    581  N   LYS A  40      11.321  63.588   3.193  1.00 19.08           N  
ATOM    582  CA  LYS A  40      11.741  64.928   3.599  1.00 19.08           C  
ATOM    583  C   LYS A  40      13.261  65.074   3.736  1.00 19.08           C  
ATOM    584  O   LYS A  40      13.760  66.160   4.026  1.00 19.08           O  
ATOM    585  CB  LYS A  40      11.062  65.305   4.920  1.00 19.08           C  
ATOM    586  CG  LYS A  40       9.513  65.426   4.856  1.00 19.08           C  
ATOM    587  CD  LYS A  40       8.944  65.848   6.217  1.00 19.08           C  
ATOM    588  CE  LYS A  40       7.395  65.881   6.255  1.00 19.08           C  
ATOM    589  NZ  LYS A  40       6.795  66.945   5.388  1.00 19.08           N  
ATOM    590  H   LYS A  40      11.116  62.894   3.899  1.00 19.08           H  
ATOM    591  HA  LYS A  40      11.410  65.633   2.835  1.00 19.08           H  
ATOM    592 1HB  LYS A  40      11.309  64.562   5.679  1.00 19.08           H  
ATOM    593 2HB  LYS A  40      11.453  66.262   5.264  1.00 19.08           H  
ATOM    594 1HG  LYS A  40       9.227  66.168   4.104  1.00 19.08           H  
ATOM    595 2HG  LYS A  40       9.076  64.468   4.569  1.00 19.08           H  
ATOM    596 1HD  LYS A  40       9.294  65.152   6.979  1.00 19.08           H  
ATOM    597 2HD  LYS A  40       9.316  66.841   6.466  1.00 19.08           H  
ATOM    598 1HE  LYS A  40       7.008  64.913   5.934  1.00 19.08           H  
ATOM    599 2HE  LYS A  40       7.087  66.060   7.284  1.00 19.08           H  
ATOM    600 1HZ  LYS A  40       5.791  66.908   5.470  1.00 19.08           H  
ATOM    601 2HZ  LYS A  40       7.122  67.851   5.668  1.00 19.08           H  
ATOM    602 3HZ  LYS A  40       7.031  66.786   4.406  1.00 19.08           H  
ATOM    603  N   ASP A  41      13.986  63.971   3.561  1.00 20.07           N  
ATOM    604  CA  ASP A  41      15.441  63.948   3.707  1.00 20.07           C  
ATOM    605  C   ASP A  41      16.091  62.856   2.858  1.00 20.07           C  
ATOM    606  O   ASP A  41      16.575  61.852   3.384  1.00 20.07           O  
ATOM    607  CB  ASP A  41      15.830  63.754   5.183  1.00 20.07           C  
ATOM    608  CG  ASP A  41      17.349  63.914   5.468  1.00 20.07           C  
ATOM    609  OD1 ASP A  41      18.037  64.522   4.678  1.00 20.07           O  
ATOM    610  OD2 ASP A  41      17.791  63.423   6.488  1.00 20.07           O  
ATOM    611  H   ASP A  41      13.506  63.121   3.312  1.00 20.07           H  
ATOM    612  HA  ASP A  41      15.833  64.909   3.373  1.00 20.07           H  
ATOM    613 1HB  ASP A  41      15.292  64.480   5.795  1.00 20.07           H  
ATOM    614 2HB  ASP A  41      15.521  62.761   5.508  1.00 20.07           H  
ATOM    615  N   ALA A  42      16.117  63.034   1.537  1.00 21.50           N  
ATOM    616  CA  ALA A  42      16.634  61.990   0.646  1.00 21.50           C  
ATOM    617  C   ALA A  42      18.158  61.972   0.608  1.00 21.50           C  
ATOM    618  O   ALA A  42      18.767  62.273  -0.418  1.00 21.50           O  
ATOM    619  CB  ALA A  42      16.109  62.186  -0.763  1.00 21.50           C  
ATOM    620  H   ALA A  42      15.745  63.889   1.147  1.00 21.50           H  
ATOM    621  HA  ALA A  42      16.294  61.025   1.026  1.00 21.50           H  
ATOM    622 1HB  ALA A  42      16.482  61.384  -1.401  1.00 21.50           H  
ATOM    623 2HB  ALA A  42      15.019  62.168  -0.755  1.00 21.50           H  
ATOM    624 3HB  ALA A  42      16.453  63.144  -1.148  1.00 21.50           H  
ATOM    625  N   SER A  43      18.765  61.638   1.734  1.00 23.03           N  
ATOM    626  CA  SER A  43      20.212  61.587   1.854  1.00 23.03           C  
ATOM    627  C   SER A  43      20.791  60.513   0.939  1.00 23.03           C  
ATOM    628  O   SER A  43      20.229  59.422   0.821  1.00 23.03           O  
ATOM    629  CB  SER A  43      20.607  61.329   3.294  1.00 23.03           C  
ATOM    630  OG  SER A  43      21.996  61.208   3.419  1.00 23.03           O  
ATOM    631  H   SER A  43      18.170  61.431   2.536  1.00 23.03           H  
ATOM    632  HA  SER A  43      20.618  62.552   1.549  1.00 23.03           H  
ATOM    633 1HB  SER A  43      20.245  62.148   3.923  1.00 23.03           H  
ATOM    634 2HB  SER A  43      20.125  60.416   3.640  1.00 23.03           H  
ATOM    635  HG  SER A  43      22.258  60.526   2.788  1.00 23.03           H  
ATOM    636  N   VAL A  44      21.922  60.816   0.309  1.00 24.22           N  
ATOM    637  CA  VAL A  44      22.604  59.868  -0.568  1.00 24.22           C  
ATOM    638  C   VAL A  44      24.043  59.644  -0.119  1.00 24.22           C  
ATOM    639  O   VAL A  44      24.769  60.604   0.142  1.00 24.22           O  
ATOM    640  CB  VAL A  44      22.585  60.368  -2.029  1.00 24.22           C  
ATOM    641  CG1 VAL A  44      23.347  59.395  -2.928  1.00 24.22           C  
ATOM    642  CG2 VAL A  44      21.137  60.504  -2.499  1.00 24.22           C  
ATOM    643  H   VAL A  44      22.319  61.735   0.443  1.00 24.22           H  
ATOM    644  HA  VAL A  44      22.077  58.915  -0.525  1.00 24.22           H  
ATOM    645  HB  VAL A  44      23.084  61.335  -2.088  1.00 24.22           H  
ATOM    646 1HG1 VAL A  44      23.331  59.761  -3.952  1.00 24.22           H  
ATOM    647 2HG1 VAL A  44      24.380  59.313  -2.595  1.00 24.22           H  
ATOM    648 3HG1 VAL A  44      22.873  58.414  -2.886  1.00 24.22           H  
ATOM    649 1HG2 VAL A  44      21.121  60.860  -3.528  1.00 24.22           H  
ATOM    650 2HG2 VAL A  44      20.644  59.534  -2.441  1.00 24.22           H  
ATOM    651 3HG2 VAL A  44      20.607  61.214  -1.870  1.00 24.22           H  
ATOM    652  N   SER A  45      24.451  58.380  -0.023  1.00 24.67           N  
ATOM    653  CA  SER A  45      25.814  58.062   0.382  1.00 24.67           C  
ATOM    654  C   SER A  45      26.520  57.213  -0.666  1.00 24.67           C  
ATOM    655  O   SER A  45      25.898  56.411  -1.367  1.00 24.67           O  
ATOM    656  CB  SER A  45      25.806  57.340   1.713  1.00 24.67           C  
ATOM    657  OG  SER A  45      25.277  58.157   2.724  1.00 24.67           O  
ATOM    658  H   SER A  45      23.807  57.633  -0.241  1.00 24.67           H  
ATOM    659  HA  SER A  45      26.372  58.992   0.494  1.00 24.67           H  
ATOM    660 1HB  SER A  45      25.217  56.424   1.633  1.00 24.67           H  
ATOM    661 2HB  SER A  45      26.824  57.049   1.969  1.00 24.67           H  
ATOM    662  HG  SER A  45      25.727  59.006   2.642  1.00 24.67           H  
ATOM    663  N   ASP A  46      27.844  57.340  -0.734  1.00 24.67           N  
ATOM    664  CA  ASP A  46      28.626  56.574  -1.700  1.00 24.67           C  
ATOM    665  C   ASP A  46      28.896  55.151  -1.233  1.00 24.67           C  
ATOM    666  O   ASP A  46      30.027  54.780  -0.912  1.00 24.67           O  
ATOM    667  CB  ASP A  46      29.957  57.288  -1.985  1.00 24.67           C  
ATOM    668  CG  ASP A  46      30.778  56.669  -3.147  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      30.245  55.871  -3.884  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      31.933  57.019  -3.277  1.00 24.67           O  
ATOM    671  H   ASP A  46      28.311  57.995  -0.125  1.00 24.67           H  
ATOM    672  HA  ASP A  46      28.061  56.520  -2.631  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      29.762  58.334  -2.223  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      30.571  57.271  -1.085  1.00 24.67           H  
ATOM    675  N   GLU A  47      27.859  54.322  -1.258  1.00 24.67           N  
ATOM    676  CA  GLU A  47      27.992  52.944  -0.790  1.00 24.67           C  
ATOM    677  C   GLU A  47      28.569  52.065  -1.891  1.00 24.67           C  
ATOM    678  O   GLU A  47      27.913  51.157  -2.403  1.00 24.67           O  
ATOM    679  CB  GLU A  47      26.639  52.389  -0.336  1.00 24.67           C  
ATOM    680  CG  GLU A  47      26.026  53.113   0.861  1.00 24.67           C  
ATOM    681  CD  GLU A  47      24.703  52.517   1.297  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      24.209  51.650   0.613  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      24.199  52.917   2.321  1.00 24.67           O  
ATOM    684  H   GLU A  47      26.961  54.706  -1.552  1.00 24.67           H  
ATOM    685  HA  GLU A  47      28.679  52.927   0.057  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      25.929  52.449  -1.160  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      26.748  51.336  -0.074  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      26.725  53.076   1.695  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      25.878  54.160   0.593  1.00 24.67           H  
ATOM    690  N   SER A  48      29.840  52.311  -2.199  1.00 24.67           N  
ATOM    691  CA  SER A  48      30.572  51.637  -3.271  1.00 24.67           C  
ATOM    692  C   SER A  48      30.760  50.140  -3.021  1.00 24.67           C  
ATOM    693  O   SER A  48      31.018  49.373  -3.946  1.00 24.67           O  
ATOM    694  CB  SER A  48      31.919  52.311  -3.453  1.00 24.67           C  
ATOM    695  OG  SER A  48      32.756  52.088  -2.347  1.00 24.67           O  
ATOM    696  H   SER A  48      30.278  53.083  -1.694  1.00 24.67           H  
ATOM    697  HA  SER A  48      30.002  51.758  -4.194  1.00 24.67           H  
ATOM    698 1HB  SER A  48      32.397  51.947  -4.359  1.00 24.67           H  
ATOM    699 2HB  SER A  48      31.759  53.389  -3.575  1.00 24.67           H  
ATOM    700  HG  SER A  48      33.431  52.772  -2.389  1.00 24.67           H  
ATOM    701  N   GLU A  49      30.621  49.731  -1.764  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.752  48.338  -1.373  1.00 24.67           C  
ATOM    703  C   GLU A  49      29.427  47.582  -1.485  1.00 24.67           C  
ATOM    704  O   GLU A  49      29.387  46.359  -1.287  1.00 24.67           O  
ATOM    705  CB  GLU A  49      31.275  48.238   0.065  1.00 24.67           C  
ATOM    706  CG  GLU A  49      32.693  48.773   0.266  1.00 24.67           C  
ATOM    707  CD  GLU A  49      33.168  48.694   1.702  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      32.417  48.248   2.537  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      34.286  49.079   1.958  1.00 24.67           O  
ATOM    710  H   GLU A  49      30.420  50.426  -1.062  1.00 24.67           H  
ATOM    711  HA  GLU A  49      31.470  47.860  -2.041  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      30.611  48.792   0.730  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      31.262  47.196   0.385  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      33.375  48.200  -0.362  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      32.725  49.811  -0.068  1.00 24.67           H  
ATOM    716  N   GLY A  50      28.328  48.291  -1.778  1.00 24.57           N  
ATOM    717  CA  GLY A  50      27.043  47.615  -1.839  1.00 24.57           C  
ATOM    718  C   GLY A  50      27.139  46.477  -2.837  1.00 24.57           C  
ATOM    719  O   GLY A  50      27.454  46.689  -4.010  1.00 24.57           O  
ATOM    720  H   GLY A  50      28.371  49.292  -1.968  1.00 24.57           H  
ATOM    721 1HA  GLY A  50      26.777  47.232  -0.853  1.00 24.57           H  
ATOM    722 2HA  GLY A  50      26.271  48.323  -2.143  1.00 24.57           H  
ATOM    723  N   THR A  51      26.848  45.272  -2.372  1.00 24.31           N  
ATOM    724  CA  THR A  51      26.955  44.091  -3.204  1.00 24.31           C  
ATOM    725  C   THR A  51      25.724  43.207  -3.100  1.00 24.31           C  
ATOM    726  O   THR A  51      25.256  42.919  -1.996  1.00 24.31           O  
ATOM    727  CB  THR A  51      28.210  43.292  -2.791  1.00 24.31           C  
ATOM    728  OG1 THR A  51      29.385  44.130  -2.926  1.00 24.31           O  
ATOM    729  CG2 THR A  51      28.366  42.039  -3.664  1.00 24.31           C  
ATOM    730  H   THR A  51      26.585  45.172  -1.403  1.00 24.31           H  
ATOM    731  HA  THR A  51      27.061  44.403  -4.244  1.00 24.31           H  
ATOM    732  HB  THR A  51      28.114  42.988  -1.750  1.00 24.31           H  
ATOM    733  HG1 THR A  51      29.328  44.914  -2.310  1.00 24.31           H  
ATOM    734 1HG2 THR A  51      29.254  41.489  -3.352  1.00 24.31           H  
ATOM    735 2HG2 THR A  51      27.496  41.400  -3.554  1.00 24.31           H  
ATOM    736 3HG2 THR A  51      28.468  42.333  -4.706  1.00 24.31           H  
ATOM    737  N   LEU A  52      25.211  42.755  -4.240  1.00 23.96           N  
ATOM    738  CA  LEU A  52      24.099  41.818  -4.228  1.00 23.96           C  
ATOM    739  C   LEU A  52      24.537  40.422  -4.645  1.00 23.96           C  
ATOM    740  O   LEU A  52      24.779  40.157  -5.821  1.00 23.96           O  
ATOM    741  CB  LEU A  52      22.978  42.291  -5.156  1.00 23.96           C  
ATOM    742  CG  LEU A  52      21.792  41.319  -5.272  1.00 23.96           C  
ATOM    743  CD1 LEU A  52      21.149  41.125  -3.917  1.00 23.96           C  
ATOM    744  CD2 LEU A  52      20.785  41.857  -6.277  1.00 23.96           C  
ATOM    745  H   LEU A  52      25.619  43.045  -5.118  1.00 23.96           H  
ATOM    746  HA  LEU A  52      23.705  41.761  -3.214  1.00 23.96           H  
ATOM    747 1HB  LEU A  52      22.599  43.245  -4.792  1.00 23.96           H  
ATOM    748 2HB  LEU A  52      23.387  42.436  -6.155  1.00 23.96           H  
ATOM    749  HG  LEU A  52      22.157  40.363  -5.604  1.00 23.96           H  
ATOM    750 1HD1 LEU A  52      20.320  40.421  -4.009  1.00 23.96           H  
ATOM    751 2HD1 LEU A  52      21.880  40.735  -3.217  1.00 23.96           H  
ATOM    752 3HD1 LEU A  52      20.775  42.081  -3.554  1.00 23.96           H  
ATOM    753 1HD2 LEU A  52      19.950  41.159  -6.366  1.00 23.96           H  
ATOM    754 2HD2 LEU A  52      20.413  42.823  -5.938  1.00 23.96           H  
ATOM    755 3HD2 LEU A  52      21.264  41.976  -7.249  1.00 23.96           H  
ATOM    756  N   GLU A  53      24.594  39.519  -3.672  1.00 23.62           N  
ATOM    757  CA  GLU A  53      25.022  38.145  -3.913  1.00 23.62           C  
ATOM    758  C   GLU A  53      23.809  37.250  -4.161  1.00 23.62           C  
ATOM    759  O   GLU A  53      23.919  36.134  -4.663  1.00 23.62           O  
ATOM    760  CB  GLU A  53      25.832  37.624  -2.722  1.00 23.62           C  
ATOM    761  CG  GLU A  53      27.133  38.391  -2.467  1.00 23.62           C  
ATOM    762  CD  GLU A  53      27.922  37.868  -1.284  1.00 23.62           C  
ATOM    763  OE1 GLU A  53      27.467  36.949  -0.645  1.00 23.62           O  
ATOM    764  OE2 GLU A  53      28.982  38.391  -1.025  1.00 23.62           O  
ATOM    765  H   GLU A  53      24.382  39.812  -2.727  1.00 23.62           H  
ATOM    766  HA  GLU A  53      25.653  38.123  -4.802  1.00 23.62           H  
ATOM    767 1HB  GLU A  53      25.227  37.676  -1.818  1.00 23.62           H  
ATOM    768 2HB  GLU A  53      26.087  36.578  -2.887  1.00 23.62           H  
ATOM    769 1HG  GLU A  53      27.756  38.345  -3.360  1.00 23.62           H  
ATOM    770 2HG  GLU A  53      26.883  39.436  -2.287  1.00 23.62           H  
ATOM    771  N   GLY A  54      22.640  37.769  -3.807  1.00 23.37           N  
ATOM    772  CA  GLY A  54      21.374  37.052  -3.888  1.00 23.37           C  
ATOM    773  C   GLY A  54      20.670  37.247  -5.223  1.00 23.37           C  
ATOM    774  O   GLY A  54      19.520  36.863  -5.386  1.00 23.37           O  
ATOM    775  H   GLY A  54      22.639  38.706  -3.436  1.00 23.37           H  
ATOM    776 1HA  GLY A  54      21.552  35.989  -3.723  1.00 23.37           H  
ATOM    777 2HA  GLY A  54      20.721  37.388  -3.084  1.00 23.37           H  
ATOM    778  N   ALA A  55      21.361  37.826  -6.195  1.00 23.28           N  
ATOM    779  CA  ALA A  55      20.771  38.124  -7.499  1.00 23.28           C  
ATOM    780  C   ALA A  55      20.226  36.867  -8.175  1.00 23.28           C  
ATOM    781  O   ALA A  55      19.198  36.906  -8.854  1.00 23.28           O  
ATOM    782  CB  ALA A  55      21.816  38.765  -8.396  1.00 23.28           C  
ATOM    783  H   ALA A  55      22.319  38.091  -6.016  1.00 23.28           H  
ATOM    784  HA  ALA A  55      19.944  38.817  -7.350  1.00 23.28           H  
ATOM    785 1HB  ALA A  55      21.369  39.008  -9.357  1.00 23.28           H  
ATOM    786 2HB  ALA A  55      22.198  39.672  -7.933  1.00 23.28           H  
ATOM    787 3HB  ALA A  55      22.639  38.067  -8.546  1.00 23.28           H  
ATOM    788  N   GLU A  56      20.902  35.742  -7.961  1.00 23.37           N  
ATOM    789  CA  GLU A  56      20.536  34.462  -8.556  1.00 23.37           C  
ATOM    790  C   GLU A  56      19.187  33.954  -8.053  1.00 23.37           C  
ATOM    791  O   GLU A  56      18.547  33.122  -8.707  1.00 23.37           O  
ATOM    792  CB  GLU A  56      21.619  33.418  -8.275  1.00 23.37           C  
ATOM    793  CG  GLU A  56      22.945  33.688  -8.989  1.00 23.37           C  
ATOM    794  CD  GLU A  56      24.012  32.654  -8.693  1.00 23.37           C  
ATOM    795  OE1 GLU A  56      23.766  31.772  -7.904  1.00 23.37           O  
ATOM    796  OE2 GLU A  56      25.075  32.753  -9.261  1.00 23.37           O  
ATOM    797  H   GLU A  56      21.721  35.783  -7.370  1.00 23.37           H  
ATOM    798  HA  GLU A  56      20.463  34.599  -9.635  1.00 23.37           H  
ATOM    799 1HB  GLU A  56      21.815  33.379  -7.203  1.00 23.37           H  
ATOM    800 2HB  GLU A  56      21.265  32.435  -8.583  1.00 23.37           H  
ATOM    801 1HG  GLU A  56      22.764  33.707 -10.063  1.00 23.37           H  
ATOM    802 2HG  GLU A  56      23.304  34.673  -8.692  1.00 23.37           H  
ATOM    803  N   ALA A  57      18.749  34.454  -6.894  1.00 23.62           N  
ATOM    804  CA  ALA A  57      17.504  34.046  -6.264  1.00 23.62           C  
ATOM    805  C   ALA A  57      16.298  34.321  -7.152  1.00 23.62           C  
ATOM    806  O   ALA A  57      15.250  33.689  -6.978  1.00 23.62           O  
ATOM    807  CB  ALA A  57      17.322  34.771  -4.944  1.00 23.62           C  
ATOM    808  H   ALA A  57      19.287  35.179  -6.422  1.00 23.62           H  
ATOM    809  HA  ALA A  57      17.557  32.976  -6.079  1.00 23.62           H  
ATOM    810 1HB  ALA A  57      16.405  34.434  -4.468  1.00 23.62           H  
ATOM    811 2HB  ALA A  57      18.171  34.562  -4.293  1.00 23.62           H  
ATOM    812 3HB  ALA A  57      17.260  35.841  -5.130  1.00 23.62           H  
ATOM    813  N   GLU A  58      16.420  35.275  -8.083  1.00 23.96           N  
ATOM    814  CA  GLU A  58      15.308  35.634  -8.952  1.00 23.96           C  
ATOM    815  C   GLU A  58      15.211  34.764 -10.214  1.00 23.96           C  
ATOM    816  O   GLU A  58      14.331  34.984 -11.047  1.00 23.96           O  
ATOM    817  CB  GLU A  58      15.381  37.114  -9.332  1.00 23.96           C  
ATOM    818  CG  GLU A  58      15.207  38.061  -8.141  1.00 23.96           C  
ATOM    819  CD  GLU A  58      15.222  39.535  -8.512  1.00 23.96           C  
ATOM    820  OE1 GLU A  58      15.362  39.848  -9.673  1.00 23.96           O  
ATOM    821  OE2 GLU A  58      15.087  40.344  -7.623  1.00 23.96           O  
ATOM    822  H   GLU A  58      17.316  35.759  -8.207  1.00 23.96           H  
ATOM    823  HA  GLU A  58      14.388  35.495  -8.386  1.00 23.96           H  
ATOM    824 1HB  GLU A  58      16.350  37.322  -9.791  1.00 23.96           H  
ATOM    825 2HB  GLU A  58      14.610  37.344 -10.065  1.00 23.96           H  
ATOM    826 1HG  GLU A  58      14.267  37.829  -7.646  1.00 23.96           H  
ATOM    827 2HG  GLU A  58      16.013  37.867  -7.432  1.00 23.96           H  
ATOM    828  N   THR A  59      16.111  33.786 -10.374  1.00 24.31           N  
ATOM    829  CA  THR A  59      16.080  32.936 -11.561  1.00 24.31           C  
ATOM    830  C   THR A  59      14.741  32.212 -11.702  1.00 24.31           C  
ATOM    831  O   THR A  59      14.277  31.557 -10.765  1.00 24.31           O  
ATOM    832  CB  THR A  59      17.194  31.868 -11.507  1.00 24.31           C  
ATOM    833  OG1 THR A  59      18.464  32.504 -11.383  1.00 24.31           O  
ATOM    834  CG2 THR A  59      17.180  31.009 -12.770  1.00 24.31           C  
ATOM    835  H   THR A  59      16.836  33.626  -9.673  1.00 24.31           H  
ATOM    836  HA  THR A  59      16.226  33.560 -12.441  1.00 24.31           H  
ATOM    837  HB  THR A  59      17.038  31.229 -10.638  1.00 24.31           H  
ATOM    838  HG1 THR A  59      18.568  32.806 -10.454  1.00 24.31           H  
ATOM    839 1HG2 THR A  59      17.972  30.265 -12.708  1.00 24.31           H  
ATOM    840 2HG2 THR A  59      16.219  30.502 -12.866  1.00 24.31           H  
ATOM    841 3HG2 THR A  59      17.343  31.640 -13.642  1.00 24.31           H  
ATOM    842  N   SER A  60      14.154  32.312 -12.891  1.00 24.57           N  
ATOM    843  CA  SER A  60      12.882  31.673 -13.191  1.00 24.57           C  
ATOM    844  C   SER A  60      13.108  30.483 -14.108  1.00 24.57           C  
ATOM    845  O   SER A  60      12.247  29.610 -14.221  1.00 24.57           O  
ATOM    846  OXT SER A  60      14.012  30.557 -14.938  1.00 24.57           O  
ATOM    847  CB  SER A  60      11.940  32.669 -13.843  1.00 24.57           C  
ATOM    848  OG  SER A  60      10.741  32.054 -14.226  1.00 24.57           O  
ATOM    849  H   SER A  60      14.602  32.870 -13.601  1.00 24.57           H  
ATOM    850  HA  SER A  60      12.438  31.315 -12.264  1.00 24.57           H  
ATOM    851 1HB  SER A  60      11.730  33.479 -13.147  1.00 24.57           H  
ATOM    852 2HB  SER A  60      12.420  33.108 -14.715  1.00 24.57           H  
ATOM    853  HG  SER A  60      10.963  31.468 -14.954  1.00 24.57           H  
TER     854
ENDMDL

REMARK ID 643831 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       0.110  -0.614  -0.097  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.537  -0.874   0.025  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.349   0.361  -0.323  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.252   0.884  -1.434  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.966  -2.020  -0.885  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.429  -2.386  -0.739  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.825  -3.529  -1.650  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.303  -3.828  -1.502  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.770  -4.853  -2.471  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.381  -1.050   0.669  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.045   0.383  -0.072  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.228  -0.986  -0.972  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.756  -1.141   1.060  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.369  -2.906  -0.672  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.790  -1.744  -1.925  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.044  -1.514  -0.984  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.632  -2.665   0.293  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.249  -4.420  -1.400  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.623  -3.258  -2.687  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.854  -2.912  -1.654  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.496  -4.185  -0.492  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.761  -5.001  -2.341  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.272  -5.716  -2.327  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.606  -4.517  -3.416  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.143   0.831   0.629  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.992   1.995   0.401  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.443   1.633   0.110  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.083   0.924   0.886  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.962   2.942   1.611  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.920   4.171   1.526  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       4.494   5.098   0.405  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.915   4.906   2.861  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.183   0.370   1.528  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.606   2.536  -0.462  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.948   3.319   1.734  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.231   2.377   2.502  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.923   3.827   1.299  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       5.184   5.941   0.350  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.511   4.562  -0.542  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.486   5.463   0.594  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.589   5.758   2.810  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.907   5.257   3.081  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.244   4.228   3.648  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.936   2.145  -1.011  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.322   2.022  -1.451  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.763   3.450  -1.725  1.00 24.67           C  
ATOM     47  O   GLU A   3       6.933   4.267  -2.125  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.454   1.137  -2.702  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.073  -0.337  -2.491  1.00 24.67           C  
ATOM     50  CD  GLU A   3       7.248  -1.206  -3.735  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.404  -0.669  -4.802  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.257  -2.417  -3.594  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.306   2.681  -1.589  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.936   1.612  -0.645  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.827   1.536  -3.498  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       8.486   1.164  -3.052  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       7.683  -0.744  -1.685  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       6.031  -0.378  -2.172  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.043   3.775  -1.536  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.470   5.158  -1.735  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.193   5.958  -0.459  1.00 24.67           C  
ATOM     62  O   GLY A   4       9.103   7.186  -0.469  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.742   3.094  -1.222  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.538   5.178  -1.956  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       8.942   5.598  -2.580  1.00 24.67           H  
ATOM     66  N   ALA A   5       9.036   5.224   0.636  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.753   5.766   1.954  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.871   6.684   2.389  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.025   6.464   2.041  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.597   4.642   2.965  1.00 24.67           C  
ATOM     71  H   ALA A   5       9.136   4.223   0.538  1.00 24.67           H  
ATOM     72  HA  ALA A   5       7.830   6.344   1.895  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.372   5.061   3.945  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.795   3.983   2.661  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       9.526   4.073   3.015  1.00 24.67           H  
ATOM     76  N   GLU A   6       9.566   7.677   3.218  1.00 24.67           N  
ATOM     77  CA  GLU A   6      10.609   8.583   3.712  1.00 24.67           C  
ATOM     78  C   GLU A   6      11.810   7.820   4.269  1.00 24.67           C  
ATOM     79  O   GLU A   6      12.955   8.217   4.068  1.00 24.67           O  
ATOM     80  CB  GLU A   6      10.061   9.496   4.806  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.063  10.533   5.315  1.00 24.67           C  
ATOM     82  CD  GLU A   6      10.490  11.459   6.368  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       9.357  11.271   6.746  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      11.181  12.363   6.781  1.00 24.67           O  
ATOM     85  H   GLU A   6       8.605   7.830   3.486  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.953   9.198   2.879  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       9.184  10.027   4.436  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.746   8.894   5.658  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.916  10.006   5.737  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      11.420  11.124   4.472  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.549   6.701   4.941  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.592   5.888   5.552  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.651   5.435   4.534  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.837   5.325   4.856  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.973   4.667   6.198  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.586   6.423   5.046  1.00 24.67           H  
ATOM     97  HA  ALA A   7      13.069   6.480   6.317  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.754   4.080   6.681  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.241   4.980   6.941  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.484   4.062   5.434  1.00 24.67           H  
ATOM    101  N   GLU A   8      13.237   5.222   3.288  1.00 24.67           N  
ATOM    102  CA  GLU A   8      14.103   4.699   2.240  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.989   5.789   1.643  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.868   5.507   0.825  1.00 24.67           O  
ATOM    105  CB  GLU A   8      13.237   4.054   1.148  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.468   2.810   1.631  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.494   2.239   0.618  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.365   2.787  -0.453  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      10.876   1.256   0.919  1.00 24.67           O  
ATOM    110  H   GLU A   8      12.276   5.436   3.037  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.746   3.936   2.675  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.512   4.782   0.777  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.865   3.762   0.307  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.188   2.038   1.902  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.919   3.084   2.533  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.761   7.030   2.066  1.00 24.67           N  
ATOM    117  CA  HIS A   9      15.514   8.171   1.599  1.00 24.67           C  
ATOM    118  C   HIS A   9      16.345   8.785   2.727  1.00 24.67           C  
ATOM    119  O   HIS A   9      16.910   9.873   2.576  1.00 24.67           O  
ATOM    120  CB  HIS A   9      14.559   9.219   1.022  1.00 24.67           C  
ATOM    121  CG  HIS A   9      13.804   8.740  -0.195  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      14.413   8.563  -1.420  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      12.500   8.408  -0.374  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      13.520   8.145  -2.298  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      12.354   8.046  -1.692  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.030   7.209   2.754  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.201   7.863   0.812  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.828   9.494   1.790  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      15.115  10.116   0.758  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.714   8.427   0.384  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      13.715   7.922  -3.347  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      11.492   7.752  -2.132  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.482   8.077   3.854  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.236   8.662   4.961  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.745   8.504   4.810  1.00 24.67           C  
ATOM    136  O   LEU A  10      19.387   7.683   5.459  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.775   8.075   6.294  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.320   8.360   6.628  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.959   7.687   7.941  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.086   9.851   6.682  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.029   7.169   3.974  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.018   9.725   4.987  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.899   6.994   6.260  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.396   8.478   7.091  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.703   7.950   5.853  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.910   7.876   8.169  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      15.126   6.612   7.850  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      15.582   8.088   8.737  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      14.034  10.046   6.903  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      15.707  10.293   7.457  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      15.338  10.290   5.715  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.286   9.334   3.929  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.705   9.358   3.595  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.523   9.745   4.821  1.00 24.67           C  
ATOM    155  O   VAL A  11      21.171  10.681   5.543  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.951  10.345   2.437  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      22.439  10.502   2.175  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      20.240   9.828   1.193  1.00 24.67           C  
ATOM    159  H   VAL A  11      18.638   9.948   3.443  1.00 24.67           H  
ATOM    160  HA  VAL A  11      21.005   8.361   3.272  1.00 24.67           H  
ATOM    161  HB  VAL A  11      20.556  11.323   2.707  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.592  11.206   1.358  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.931  10.881   3.067  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      22.868   9.539   1.907  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      20.396  10.523   0.368  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      20.641   8.851   0.927  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      19.173   9.738   1.394  1.00 24.67           H  
ATOM    168  N   SER A  12      22.597   8.996   5.077  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.425   9.229   6.252  1.00 24.67           C  
ATOM    170  C   SER A  12      24.156  10.564   6.211  1.00 24.67           C  
ATOM    171  O   SER A  12      24.340  11.163   5.151  1.00 24.67           O  
ATOM    172  CB  SER A  12      24.436   8.112   6.399  1.00 24.67           C  
ATOM    173  OG  SER A  12      25.374   8.146   5.359  1.00 24.67           O  
ATOM    174  H   SER A  12      22.828   8.244   4.447  1.00 24.67           H  
ATOM    175  HA  SER A  12      22.776   9.228   7.128  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.949   8.211   7.356  1.00 24.67           H  
ATOM    177 2HB  SER A  12      23.922   7.153   6.400  1.00 24.67           H  
ATOM    178  HG  SER A  12      25.781   9.020   5.400  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.578  11.008   7.388  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.280  12.271   7.573  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.729  12.047   7.982  1.00 24.67           C  
ATOM    182  O   LYS A  13      27.155  10.910   8.190  1.00 24.67           O  
ATOM    183  CB  LYS A  13      24.554  13.120   8.615  1.00 24.67           C  
ATOM    184  CG  LYS A  13      23.080  13.393   8.269  1.00 24.67           C  
ATOM    185  CD  LYS A  13      22.931  14.229   6.995  1.00 24.67           C  
ATOM    186  CE  LYS A  13      21.463  14.537   6.706  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      21.289  15.317   5.444  1.00 24.67           N  
ATOM    188  H   LYS A  13      24.391  10.449   8.206  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.282  12.809   6.625  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      24.595  12.620   9.584  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      25.057  14.079   8.724  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      22.557  12.445   8.124  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      22.607  13.923   9.094  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      23.481  15.163   7.099  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      23.342  13.673   6.147  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      20.918  13.594   6.615  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      21.047  15.108   7.536  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      20.307  15.491   5.291  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      21.781  16.197   5.517  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      21.662  14.784   4.670  1.00 24.67           H  
ATOM    201  N   ARG A  14      27.482  13.139   8.072  1.00 24.67           N  
ATOM    202  CA  ARG A  14      28.878  13.103   8.491  1.00 24.67           C  
ATOM    203  C   ARG A  14      29.003  12.539   9.900  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.027  12.507  10.652  1.00 24.67           O  
ATOM    205  CB  ARG A  14      29.488  14.496   8.457  1.00 24.67           C  
ATOM    206  CG  ARG A  14      28.936  15.467   9.501  1.00 24.67           C  
ATOM    207  CD  ARG A  14      29.634  16.785   9.441  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.063  17.763  10.366  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      29.415  17.899  11.664  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.329  17.114  12.191  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      28.836  18.829  12.405  1.00 24.67           N  
ATOM    212  H   ARG A  14      27.067  14.033   7.857  1.00 24.67           H  
ATOM    213  HA  ARG A  14      29.431  12.461   7.806  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      30.562  14.426   8.615  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      29.329  14.941   7.475  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.873  15.628   9.328  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      29.084  15.045  10.501  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      30.684  16.646   9.701  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      29.561  17.189   8.432  1.00 24.67           H  
ATOM    220  HE  ARG A  14      28.357  18.390  10.005  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      30.771  16.397  11.628  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      30.588  17.220  13.160  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      28.134  19.433  12.001  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      29.096  18.936  13.374  1.00 24.67           H  
ATOM    225  N   LYS A  15      30.205  12.092  10.254  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.444  11.520  11.574  1.00 24.67           C  
ATOM    227  C   LYS A  15      29.931  12.416  12.697  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.251  13.606  12.761  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.940  11.263  11.766  1.00 24.67           C  
ATOM    230  CG  LYS A  15      32.312  10.610  13.094  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.812  10.328  13.175  1.00 24.67           C  
ATOM    232  CE  LYS A  15      34.175   9.670  14.498  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      35.633   9.389  14.595  1.00 24.67           N  
ATOM    234  H   LYS A  15      30.966  12.136   9.593  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.912  10.571  11.635  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.306  10.622  10.965  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.478  12.208  11.703  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      32.032  11.275  13.918  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.766   9.676  13.209  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      34.107   9.671  12.356  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      34.361  11.265  13.085  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.886  10.331  15.315  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      33.628   8.733  14.591  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      35.833   8.953  15.485  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.908   8.767  13.847  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      36.149  10.253  14.521  1.00 24.67           H  
ATOM    247  N   SER A  16      29.142  11.808  13.583  1.00 24.67           N  
ATOM    248  CA  SER A  16      28.542  12.463  14.737  1.00 24.67           C  
ATOM    249  C   SER A  16      29.544  12.925  15.767  1.00 24.67           C  
ATOM    250  O   SER A  16      30.558  12.268  16.011  1.00 24.67           O  
ATOM    251  CB  SER A  16      27.561  11.550  15.441  1.00 24.67           C  
ATOM    252  OG  SER A  16      27.044  12.168  16.613  1.00 24.67           O  
ATOM    253  H   SER A  16      28.937  10.832  13.434  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.002  13.340  14.378  1.00 24.67           H  
ATOM    255 1HB  SER A  16      26.744  11.304  14.763  1.00 24.67           H  
ATOM    256 2HB  SER A  16      28.058  10.620  15.710  1.00 24.67           H  
ATOM    257  HG  SER A  16      27.811  12.325  17.239  1.00 24.67           H  
ATOM    258  N   HIS A  17      29.219  14.040  16.395  1.00 24.11           N  
ATOM    259  CA  HIS A  17      29.973  14.547  17.518  1.00 24.11           C  
ATOM    260  C   HIS A  17      29.874  13.458  18.601  1.00 24.11           C  
ATOM    261  O   HIS A  17      28.869  12.738  18.617  1.00 24.11           O  
ATOM    262  CB  HIS A  17      29.362  15.864  18.037  1.00 24.11           C  
ATOM    263  CG  HIS A  17      30.211  16.607  19.049  1.00 24.11           C  
ATOM    264  ND1 HIS A  17      30.318  16.217  20.370  1.00 24.11           N  
ATOM    265  CD2 HIS A  17      30.988  17.707  18.920  1.00 24.11           C  
ATOM    266  CE1 HIS A  17      31.131  17.032  21.002  1.00 24.11           C  
ATOM    267  NE2 HIS A  17      31.549  17.954  20.150  1.00 24.11           N  
ATOM    268  H   HIS A  17      28.387  14.531  16.097  1.00 24.11           H  
ATOM    269  HA  HIS A  17      30.995  14.729  17.222  1.00 24.11           H  
ATOM    270 1HB  HIS A  17      29.179  16.534  17.197  1.00 24.11           H  
ATOM    271 2HB  HIS A  17      28.397  15.650  18.498  1.00 24.11           H  
ATOM    272  HD1 HIS A  17      29.892  15.394  20.804  1.00 24.11           H  
ATOM    273  HD2 HIS A  17      31.214  18.359  18.076  1.00 24.11           H  
ATOM    274  HE1 HIS A  17      31.351  16.874  22.053  1.00 24.11           H  
ATOM    275  N   PRO A  18      30.923  13.213  19.408  1.00 22.67           N  
ATOM    276  CA  PRO A  18      30.919  12.315  20.553  1.00 22.67           C  
ATOM    277  C   PRO A  18      29.827  12.686  21.553  1.00 22.67           C  
ATOM    278  O   PRO A  18      29.448  13.853  21.685  1.00 22.67           O  
ATOM    279  CB  PRO A  18      32.318  12.522  21.145  1.00 22.67           C  
ATOM    280  CG  PRO A  18      33.175  12.935  19.967  1.00 22.67           C  
ATOM    281  CD  PRO A  18      32.274  13.751  19.076  1.00 22.67           C  
ATOM    282  HA  PRO A  18      30.786  11.282  20.200  1.00 22.67           H  
ATOM    283 1HB  PRO A  18      32.283  13.291  21.932  1.00 22.67           H  
ATOM    284 2HB  PRO A  18      32.668  11.593  21.620  1.00 22.67           H  
ATOM    285 1HG  PRO A  18      34.048  13.509  20.320  1.00 22.67           H  
ATOM    286 2HG  PRO A  18      33.570  12.045  19.456  1.00 22.67           H  
ATOM    287 1HD  PRO A  18      32.374  14.812  19.301  1.00 22.67           H  
ATOM    288 2HD  PRO A  18      32.547  13.508  18.037  1.00 22.67           H  
ATOM    289  N   LEU A  19      29.338  11.679  22.278  1.00 20.48           N  
ATOM    290  CA  LEU A  19      28.244  11.842  23.241  1.00 20.48           C  
ATOM    291  C   LEU A  19      28.662  12.384  24.611  1.00 20.48           C  
ATOM    292  O   LEU A  19      27.829  12.519  25.505  1.00 20.48           O  
ATOM    293  CB  LEU A  19      27.531  10.501  23.431  1.00 20.48           C  
ATOM    294  CG  LEU A  19      26.821   9.957  22.182  1.00 20.48           C  
ATOM    295  CD1 LEU A  19      26.272   8.571  22.476  1.00 20.48           C  
ATOM    296  CD2 LEU A  19      25.708  10.914  21.782  1.00 20.48           C  
ATOM    297  H   LEU A  19      29.707  10.749  22.130  1.00 20.48           H  
ATOM    298  HA  LEU A  19      27.531  12.547  22.811  1.00 20.48           H  
ATOM    299 1HB  LEU A  19      28.260   9.760  23.753  1.00 20.48           H  
ATOM    300 2HB  LEU A  19      26.785  10.613  24.217  1.00 20.48           H  
ATOM    301  HG  LEU A  19      27.535   9.873  21.362  1.00 20.48           H  
ATOM    302 1HD1 LEU A  19      25.775   8.180  21.587  1.00 20.48           H  
ATOM    303 2HD1 LEU A  19      27.090   7.907  22.754  1.00 20.48           H  
ATOM    304 3HD1 LEU A  19      25.556   8.629  23.295  1.00 20.48           H  
ATOM    305 1HD2 LEU A  19      25.205  10.536  20.890  1.00 20.48           H  
ATOM    306 2HD2 LEU A  19      24.988  10.998  22.597  1.00 20.48           H  
ATOM    307 3HD2 LEU A  19      26.134  11.896  21.569  1.00 20.48           H  
ATOM    308  N   LYS A  20      29.954  12.666  24.778  1.00 17.97           N  
ATOM    309  CA  LYS A  20      30.496  13.229  26.020  1.00 17.97           C  
ATOM    310  C   LYS A  20      30.235  12.396  27.280  1.00 17.97           C  
ATOM    311  O   LYS A  20      29.800  12.934  28.299  1.00 17.97           O  
ATOM    312  CB  LYS A  20      29.930  14.637  26.248  1.00 17.97           C  
ATOM    313  CG  LYS A  20      30.249  15.658  25.154  1.00 17.97           C  
ATOM    314  CD  LYS A  20      29.670  17.024  25.523  1.00 17.97           C  
ATOM    315  CE  LYS A  20      29.898  18.055  24.434  1.00 17.97           C  
ATOM    316  NZ  LYS A  20      29.306  19.374  24.791  1.00 17.97           N  
ATOM    317  H   LYS A  20      30.574  12.521  23.996  1.00 17.97           H  
ATOM    318  HA  LYS A  20      31.577  13.309  25.904  1.00 17.97           H  
ATOM    319 1HB  LYS A  20      28.849  14.596  26.363  1.00 17.97           H  
ATOM    320 2HB  LYS A  20      30.331  15.030  27.182  1.00 17.97           H  
ATOM    321 1HG  LYS A  20      31.329  15.744  25.033  1.00 17.97           H  
ATOM    322 2HG  LYS A  20      29.818  15.329  24.204  1.00 17.97           H  
ATOM    323 1HD  LYS A  20      28.597  16.924  25.694  1.00 17.97           H  
ATOM    324 2HD  LYS A  20      30.134  17.377  26.444  1.00 17.97           H  
ATOM    325 1HE  LYS A  20      30.968  18.177  24.274  1.00 17.97           H  
ATOM    326 2HE  LYS A  20      29.439  17.703  23.510  1.00 17.97           H  
ATOM    327 1HZ  LYS A  20      29.476  20.031  24.042  1.00 17.97           H  
ATOM    328 2HZ  LYS A  20      28.310  19.271  24.931  1.00 17.97           H  
ATOM    329 3HZ  LYS A  20      29.731  19.715  25.642  1.00 17.97           H  
ATOM    330  N   LEU A  21      30.502  11.094  27.235  1.00 15.62           N  
ATOM    331  CA  LEU A  21      30.280  10.276  28.423  1.00 15.62           C  
ATOM    332  C   LEU A  21      31.090  10.790  29.604  1.00 15.62           C  
ATOM    333  O   LEU A  21      32.301  10.993  29.503  1.00 15.62           O  
ATOM    334  CB  LEU A  21      30.667   8.812  28.162  1.00 15.62           C  
ATOM    335  CG  LEU A  21      30.431   7.835  29.347  1.00 15.62           C  
ATOM    336  CD1 LEU A  21      28.949   7.717  29.612  1.00 15.62           C  
ATOM    337  CD2 LEU A  21      31.040   6.473  29.019  1.00 15.62           C  
ATOM    338  H   LEU A  21      30.854  10.680  26.387  1.00 15.62           H  
ATOM    339  HA  LEU A  21      29.224  10.323  28.682  1.00 15.62           H  
ATOM    340 1HB  LEU A  21      30.098   8.448  27.310  1.00 15.62           H  
ATOM    341 2HB  LEU A  21      31.727   8.775  27.910  1.00 15.62           H  
ATOM    342  HG  LEU A  21      30.906   8.228  30.246  1.00 15.62           H  
ATOM    343 1HD1 LEU A  21      28.787   7.042  30.447  1.00 15.62           H  
ATOM    344 2HD1 LEU A  21      28.545   8.697  29.854  1.00 15.62           H  
ATOM    345 3HD1 LEU A  21      28.452   7.325  28.727  1.00 15.62           H  
ATOM    346 1HD2 LEU A  21      30.881   5.793  29.849  1.00 15.62           H  
ATOM    347 2HD2 LEU A  21      30.568   6.068  28.125  1.00 15.62           H  
ATOM    348 3HD2 LEU A  21      32.108   6.587  28.848  1.00 15.62           H  
ATOM    349  N   ALA A  22      30.414  11.009  30.726  1.00 13.50           N  
ATOM    350  CA  ALA A  22      31.072  11.478  31.934  1.00 13.50           C  
ATOM    351  C   ALA A  22      32.061  10.449  32.435  1.00 13.50           C  
ATOM    352  O   ALA A  22      31.776   9.250  32.427  1.00 13.50           O  
ATOM    353  CB  ALA A  22      30.054  11.764  33.023  1.00 13.50           C  
ATOM    354  H   ALA A  22      29.419  10.846  30.732  1.00 13.50           H  
ATOM    355  HA  ALA A  22      31.618  12.391  31.692  1.00 13.50           H  
ATOM    356 1HB  ALA A  22      30.569  12.125  33.914  1.00 13.50           H  
ATOM    357 2HB  ALA A  22      29.352  12.521  32.673  1.00 13.50           H  
ATOM    358 3HB  ALA A  22      29.512  10.849  33.265  1.00 13.50           H  
ATOM    359  N   LEU A  23      33.179  10.900  32.989  1.00 11.87           N  
ATOM    360  CA  LEU A  23      34.156   9.959  33.527  1.00 11.87           C  
ATOM    361  C   LEU A  23      33.807   9.563  34.955  1.00 11.87           C  
ATOM    362  O   LEU A  23      34.486   9.918  35.918  1.00 11.87           O  
ATOM    363  CB  LEU A  23      35.559  10.557  33.451  1.00 11.87           C  
ATOM    364  CG  LEU A  23      36.011  10.916  32.029  1.00 11.87           C  
ATOM    365  CD1 LEU A  23      37.400  11.531  32.079  1.00 11.87           C  
ATOM    366  CD2 LEU A  23      35.974   9.661  31.165  1.00 11.87           C  
ATOM    367  H   LEU A  23      33.375  11.891  32.999  1.00 11.87           H  
ATOM    368  HA  LEU A  23      34.138   9.057  32.915  1.00 11.87           H  
ATOM    369 1HB  LEU A  23      35.595  11.459  34.058  1.00 11.87           H  
ATOM    370 2HB  LEU A  23      36.267   9.835  33.858  1.00 11.87           H  
ATOM    371  HG  LEU A  23      35.333  11.658  31.604  1.00 11.87           H  
ATOM    372 1HD1 LEU A  23      37.719  11.796  31.070  1.00 11.87           H  
ATOM    373 2HD1 LEU A  23      37.377  12.427  32.699  1.00 11.87           H  
ATOM    374 3HD1 LEU A  23      38.101  10.813  32.503  1.00 11.87           H  
ATOM    375 1HD2 LEU A  23      36.283   9.907  30.149  1.00 11.87           H  
ATOM    376 2HD2 LEU A  23      36.649   8.912  31.579  1.00 11.87           H  
ATOM    377 3HD2 LEU A  23      34.954   9.264  31.148  1.00 11.87           H  
ATOM    378  N   ASP A  24      32.702   8.843  35.062  1.00 10.98           N  
ATOM    379  CA  ASP A  24      32.137   8.369  36.316  1.00 10.98           C  
ATOM    380  C   ASP A  24      33.085   7.421  37.024  1.00 10.98           C  
ATOM    381  O   ASP A  24      33.881   6.718  36.398  1.00 10.98           O  
ATOM    382  CB  ASP A  24      30.811   7.637  36.105  1.00 10.98           C  
ATOM    383  CG  ASP A  24      29.990   7.516  37.398  1.00 10.98           C  
ATOM    384  OD1 ASP A  24      30.085   6.490  38.054  1.00 10.98           O  
ATOM    385  OD2 ASP A  24      29.289   8.445  37.720  1.00 10.98           O  
ATOM    386  H   ASP A  24      32.230   8.637  34.182  1.00 10.98           H  
ATOM    387  HA  ASP A  24      31.965   9.229  36.963  1.00 10.98           H  
ATOM    388 1HB  ASP A  24      30.221   8.152  35.343  1.00 10.98           H  
ATOM    389 2HB  ASP A  24      31.009   6.632  35.747  1.00 10.98           H  
ATOM    390  N   GLU A  25      32.924   7.313  38.337  1.00 10.91           N  
ATOM    391  CA  GLU A  25      33.711   6.378  39.133  1.00 10.91           C  
ATOM    392  C   GLU A  25      33.480   4.945  38.644  1.00 10.91           C  
ATOM    393  O   GLU A  25      34.390   4.111  38.684  1.00 10.91           O  
ATOM    394  CB  GLU A  25      33.331   6.488  40.610  1.00 10.91           C  
ATOM    395  CG  GLU A  25      33.754   7.796  41.276  1.00 10.91           C  
ATOM    396  CD  GLU A  25      33.320   7.900  42.723  1.00 10.91           C  
ATOM    397  OE1 GLU A  25      32.591   7.045  43.172  1.00 10.91           O  
ATOM    398  OE2 GLU A  25      33.719   8.838  43.375  1.00 10.91           O  
ATOM    399  H   GLU A  25      32.237   7.895  38.797  1.00 10.91           H  
ATOM    400  HA  GLU A  25      34.767   6.620  39.015  1.00 10.91           H  
ATOM    401 1HB  GLU A  25      32.248   6.398  40.707  1.00 10.91           H  
ATOM    402 2HB  GLU A  25      33.779   5.664  41.163  1.00 10.91           H  
ATOM    403 1HG  GLU A  25      34.839   7.881  41.226  1.00 10.91           H  
ATOM    404 2HG  GLU A  25      33.326   8.625  40.712  1.00 10.91           H  
ATOM    405  N   GLY A  26      32.269   4.682  38.138  1.00 11.68           N  
ATOM    406  CA  GLY A  26      31.848   3.389  37.621  1.00 11.68           C  
ATOM    407  C   GLY A  26      32.639   2.926  36.392  1.00 11.68           C  
ATOM    408  O   GLY A  26      32.499   1.775  35.975  1.00 11.68           O  
ATOM    409  H   GLY A  26      31.567   5.429  38.125  1.00 11.68           H  
ATOM    410 1HA  GLY A  26      31.935   2.644  38.412  1.00 11.68           H  
ATOM    411 2HA  GLY A  26      30.790   3.450  37.363  1.00 11.68           H  
ATOM    412  N   TYR A  27      33.439   3.816  35.790  1.00 13.21           N  
ATOM    413  CA  TYR A  27      34.249   3.453  34.638  1.00 13.21           C  
ATOM    414  C   TYR A  27      35.736   3.417  35.007  1.00 13.21           C  
ATOM    415  O   TYR A  27      36.596   3.282  34.130  1.00 13.21           O  
ATOM    416  CB  TYR A  27      34.028   4.450  33.501  1.00 13.21           C  
ATOM    417  CG  TYR A  27      32.587   4.540  33.068  1.00 13.21           C  
ATOM    418  CD1 TYR A  27      31.919   5.731  33.222  1.00 13.21           C  
ATOM    419  CD2 TYR A  27      31.925   3.435  32.563  1.00 13.21           C  
ATOM    420  CE1 TYR A  27      30.594   5.839  32.879  1.00 13.21           C  
ATOM    421  CE2 TYR A  27      30.593   3.535  32.214  1.00 13.21           C  
ATOM    422  CZ  TYR A  27      29.926   4.732  32.374  1.00 13.21           C  
ATOM    423  OH  TYR A  27      28.595   4.826  32.041  1.00 13.21           O  
ATOM    424  H   TYR A  27      33.516   4.766  36.149  1.00 13.21           H  
ATOM    425  HA  TYR A  27      33.965   2.456  34.303  1.00 13.21           H  
ATOM    426 1HB  TYR A  27      34.345   5.446  33.827  1.00 13.21           H  
ATOM    427 2HB  TYR A  27      34.635   4.172  32.638  1.00 13.21           H  
ATOM    428  HD1 TYR A  27      32.447   6.586  33.624  1.00 13.21           H  
ATOM    429  HD2 TYR A  27      32.450   2.484  32.451  1.00 13.21           H  
ATOM    430  HE1 TYR A  27      30.074   6.790  33.007  1.00 13.21           H  
ATOM    431  HE2 TYR A  27      30.066   2.667  31.822  1.00 13.21           H  
ATOM    432  HH  TYR A  27      28.272   5.703  32.270  1.00 13.21           H  
ATOM    433  N   GLY A  28      36.051   3.574  36.296  1.00 15.27           N  
ATOM    434  CA  GLY A  28      37.444   3.577  36.720  1.00 15.27           C  
ATOM    435  C   GLY A  28      37.993   2.163  36.864  1.00 15.27           C  
ATOM    436  O   GLY A  28      37.244   1.206  37.055  1.00 15.27           O  
ATOM    437  H   GLY A  28      35.326   3.687  37.004  1.00 15.27           H  
ATOM    438 1HA  GLY A  28      38.042   4.134  35.999  1.00 15.27           H  
ATOM    439 2HA  GLY A  28      37.523   4.099  37.673  1.00 15.27           H  
ATOM    440  N   VAL A  29      39.316   2.046  36.829  1.00 17.78           N  
ATOM    441  CA  VAL A  29      39.987   0.761  36.990  1.00 17.78           C  
ATOM    442  C   VAL A  29      41.015   0.846  38.113  1.00 17.78           C  
ATOM    443  O   VAL A  29      41.735   1.834  38.236  1.00 17.78           O  
ATOM    444  CB  VAL A  29      40.658   0.309  35.670  1.00 17.78           C  
ATOM    445  CG1 VAL A  29      41.377  -1.041  35.870  1.00 17.78           C  
ATOM    446  CG2 VAL A  29      39.595   0.189  34.573  1.00 17.78           C  
ATOM    447  H   VAL A  29      39.874   2.871  36.676  1.00 17.78           H  
ATOM    448  HA  VAL A  29      39.245   0.008  37.260  1.00 17.78           H  
ATOM    449  HB  VAL A  29      41.409   1.042  35.377  1.00 17.78           H  
ATOM    450 1HG1 VAL A  29      41.850  -1.347  34.938  1.00 17.78           H  
ATOM    451 2HG1 VAL A  29      42.140  -0.949  36.635  1.00 17.78           H  
ATOM    452 3HG1 VAL A  29      40.650  -1.791  36.170  1.00 17.78           H  
ATOM    453 1HG2 VAL A  29      40.065  -0.124  33.644  1.00 17.78           H  
ATOM    454 2HG2 VAL A  29      38.845  -0.548  34.866  1.00 17.78           H  
ATOM    455 3HG2 VAL A  29      39.106   1.150  34.418  1.00 17.78           H  
ATOM    456  N   ASP A  30      41.043  -0.178  38.954  1.00 20.11           N  
ATOM    457  CA  ASP A  30      41.970  -0.263  40.077  1.00 20.11           C  
ATOM    458  C   ASP A  30      43.426  -0.111  39.632  1.00 20.11           C  
ATOM    459  O   ASP A  30      43.792  -0.466  38.507  1.00 20.11           O  
ATOM    460  CB  ASP A  30      41.822  -1.598  40.798  1.00 20.11           C  
ATOM    461  CG  ASP A  30      42.575  -1.638  42.108  1.00 20.11           C  
ATOM    462  OD1 ASP A  30      42.014  -1.256  43.113  1.00 20.11           O  
ATOM    463  OD2 ASP A  30      43.744  -1.981  42.086  1.00 20.11           O  
ATOM    464  H   ASP A  30      40.403  -0.943  38.797  1.00 20.11           H  
ATOM    465  HA  ASP A  30      41.739   0.541  40.775  1.00 20.11           H  
ATOM    466 1HB  ASP A  30      40.768  -1.799  40.988  1.00 20.11           H  
ATOM    467 2HB  ASP A  30      42.196  -2.395  40.163  1.00 20.11           H  
ATOM    468  N   SER A  31      44.265   0.388  40.547  1.00 21.39           N  
ATOM    469  CA  SER A  31      45.689   0.629  40.301  1.00 21.39           C  
ATOM    470  C   SER A  31      46.492  -0.624  39.935  1.00 21.39           C  
ATOM    471  O   SER A  31      47.569  -0.510  39.347  1.00 21.39           O  
ATOM    472  CB  SER A  31      46.324   1.307  41.501  1.00 21.39           C  
ATOM    473  OG  SER A  31      46.325   0.475  42.626  1.00 21.39           O  
ATOM    474  H   SER A  31      43.891   0.615  41.460  1.00 21.39           H  
ATOM    475  HA  SER A  31      45.761   1.318  39.458  1.00 21.39           H  
ATOM    476 1HB  SER A  31      47.349   1.574  41.250  1.00 21.39           H  
ATOM    477 2HB  SER A  31      45.793   2.230  41.727  1.00 21.39           H  
ATOM    478  HG  SER A  31      46.483  -0.428  42.298  1.00 21.39           H  
ATOM    479  N   ASP A  32      45.957  -1.816  40.210  1.00 21.04           N  
ATOM    480  CA  ASP A  32      46.649  -3.046  39.829  1.00 21.04           C  
ATOM    481  C   ASP A  32      46.453  -3.400  38.339  1.00 21.04           C  
ATOM    482  O   ASP A  32      47.016  -4.384  37.859  1.00 21.04           O  
ATOM    483  CB  ASP A  32      46.242  -4.226  40.718  1.00 21.04           C  
ATOM    484  CG  ASP A  32      46.811  -4.140  42.151  1.00 21.04           C  
ATOM    485  OD1 ASP A  32      47.830  -3.505  42.341  1.00 21.04           O  
ATOM    486  OD2 ASP A  32      46.240  -4.740  43.029  1.00 21.04           O  
ATOM    487  H   ASP A  32      45.064  -1.873  40.724  1.00 21.04           H  
ATOM    488  HA  ASP A  32      47.716  -2.888  39.986  1.00 21.04           H  
ATOM    489 1HB  ASP A  32      45.149  -4.252  40.790  1.00 21.04           H  
ATOM    490 2HB  ASP A  32      46.565  -5.159  40.261  1.00 21.04           H  
ATOM    491  N   GLY A  33      45.649  -2.610  37.607  1.00 19.21           N  
ATOM    492  CA  GLY A  33      45.436  -2.835  36.176  1.00 19.21           C  
ATOM    493  C   GLY A  33      44.235  -3.703  35.820  1.00 19.21           C  
ATOM    494  O   GLY A  33      44.077  -4.101  34.664  1.00 19.21           O  
ATOM    495  H   GLY A  33      45.183  -1.811  38.039  1.00 19.21           H  
ATOM    496 1HA  GLY A  33      45.322  -1.865  35.691  1.00 19.21           H  
ATOM    497 2HA  GLY A  33      46.334  -3.281  35.754  1.00 19.21           H  
ATOM    498  N   SER A  34      43.386  -3.992  36.794  1.00 16.97           N  
ATOM    499  CA  SER A  34      42.212  -4.819  36.548  1.00 16.97           C  
ATOM    500  C   SER A  34      41.077  -4.502  37.507  1.00 16.97           C  
ATOM    501  O   SER A  34      41.296  -4.166  38.669  1.00 16.97           O  
ATOM    502  CB  SER A  34      42.573  -6.285  36.667  1.00 16.97           C  
ATOM    503  OG  SER A  34      41.453  -7.100  36.434  1.00 16.97           O  
ATOM    504  H   SER A  34      43.570  -3.633  37.719  1.00 16.97           H  
ATOM    505  HA  SER A  34      41.859  -4.624  35.534  1.00 16.97           H  
ATOM    506 1HB  SER A  34      43.357  -6.526  35.949  1.00 16.97           H  
ATOM    507 2HB  SER A  34      42.969  -6.480  37.662  1.00 16.97           H  
ATOM    508  HG  SER A  34      40.783  -6.840  37.096  1.00 16.97           H  
ATOM    509  N   GLU A  35      39.852  -4.621  37.016  1.00 15.04           N  
ATOM    510  CA  GLU A  35      38.684  -4.405  37.856  1.00 15.04           C  
ATOM    511  C   GLU A  35      38.468  -5.619  38.748  1.00 15.04           C  
ATOM    512  O   GLU A  35      38.718  -6.748  38.321  1.00 15.04           O  
ATOM    513  CB  GLU A  35      37.449  -4.177  36.981  1.00 15.04           C  
ATOM    514  CG  GLU A  35      37.510  -2.924  36.113  1.00 15.04           C  
ATOM    515  CD  GLU A  35      36.272  -2.736  35.253  1.00 15.04           C  
ATOM    516  OE1 GLU A  35      35.347  -3.501  35.398  1.00 15.04           O  
ATOM    517  OE2 GLU A  35      36.266  -1.844  34.440  1.00 15.04           O  
ATOM    518  H   GLU A  35      39.733  -4.885  36.046  1.00 15.04           H  
ATOM    519  HA  GLU A  35      38.853  -3.532  38.487  1.00 15.04           H  
ATOM    520 1HB  GLU A  35      37.307  -5.036  36.325  1.00 15.04           H  
ATOM    521 2HB  GLU A  35      36.564  -4.106  37.617  1.00 15.04           H  
ATOM    522 1HG  GLU A  35      37.628  -2.050  36.758  1.00 15.04           H  
ATOM    523 2HG  GLU A  35      38.388  -2.986  35.472  1.00 15.04           H  
ATOM    524  N   ASP A  36      37.992  -5.396  39.971  1.00 13.80           N  
ATOM    525  CA  ASP A  36      37.637  -6.490  40.869  1.00 13.80           C  
ATOM    526  C   ASP A  36      36.154  -6.776  40.706  1.00 13.80           C  
ATOM    527  O   ASP A  36      35.315  -5.942  41.043  1.00 13.80           O  
ATOM    528  CB  ASP A  36      37.988  -6.181  42.323  1.00 13.80           C  
ATOM    529  CG  ASP A  36      37.767  -7.384  43.283  1.00 13.80           C  
ATOM    530  OD1 ASP A  36      37.049  -8.328  42.947  1.00 13.80           O  
ATOM    531  OD2 ASP A  36      38.361  -7.350  44.344  1.00 13.80           O  
ATOM    532  H   ASP A  36      37.841  -4.444  40.272  1.00 13.80           H  
ATOM    533  HA  ASP A  36      38.190  -7.382  40.572  1.00 13.80           H  
ATOM    534 1HB  ASP A  36      39.031  -5.868  42.386  1.00 13.80           H  
ATOM    535 2HB  ASP A  36      37.374  -5.351  42.671  1.00 13.80           H  
ATOM    536  N   THR A  37      35.839  -7.919  40.124  1.00 13.24           N  
ATOM    537  CA  THR A  37      34.469  -8.262  39.792  1.00 13.24           C  
ATOM    538  C   THR A  37      33.778  -9.154  40.832  1.00 13.24           C  
ATOM    539  O   THR A  37      32.652  -9.599  40.602  1.00 13.24           O  
ATOM    540  CB  THR A  37      34.428  -8.950  38.418  1.00 13.24           C  
ATOM    541  OG1 THR A  37      35.182 -10.170  38.468  1.00 13.24           O  
ATOM    542  CG2 THR A  37      35.052  -8.024  37.370  1.00 13.24           C  
ATOM    543  H   THR A  37      36.582  -8.565  39.897  1.00 13.24           H  
ATOM    544  HA  THR A  37      33.897  -7.337  39.724  1.00 13.24           H  
ATOM    545  HB  THR A  37      33.396  -9.173  38.150  1.00 13.24           H  
ATOM    546  HG1 THR A  37      34.905 -10.683  39.239  1.00 13.24           H  
ATOM    547 1HG2 THR A  37      35.031  -8.510  36.395  1.00 13.24           H  
ATOM    548 2HG2 THR A  37      34.491  -7.092  37.324  1.00 13.24           H  
ATOM    549 3HG2 THR A  37      36.088  -7.807  37.643  1.00 13.24           H  
ATOM    550  N   GLU A  38      34.454  -9.461  41.946  1.00 13.24           N  
ATOM    551  CA  GLU A  38      33.840 -10.345  42.941  1.00 13.24           C  
ATOM    552  C   GLU A  38      33.281  -9.594  44.152  1.00 13.24           C  
ATOM    553  O   GLU A  38      33.798  -8.555  44.556  1.00 13.24           O  
ATOM    554  CB  GLU A  38      34.835 -11.421  43.400  1.00 13.24           C  
ATOM    555  CG  GLU A  38      35.248 -12.399  42.289  1.00 13.24           C  
ATOM    556  CD  GLU A  38      36.148 -13.530  42.762  1.00 13.24           C  
ATOM    557  OE1 GLU A  38      36.492 -13.561  43.919  1.00 13.24           O  
ATOM    558  OE2 GLU A  38      36.455 -14.382  41.962  1.00 13.24           O  
ATOM    559  H   GLU A  38      35.386  -9.054  42.129  1.00 13.24           H  
ATOM    560  HA  GLU A  38      33.006 -10.860  42.468  1.00 13.24           H  
ATOM    561 1HB  GLU A  38      35.743 -10.937  43.771  1.00 13.24           H  
ATOM    562 2HB  GLU A  38      34.408 -11.994  44.222  1.00 13.24           H  
ATOM    563 1HG  GLU A  38      34.347 -12.826  41.851  1.00 13.24           H  
ATOM    564 2HG  GLU A  38      35.764 -11.837  41.508  1.00 13.24           H  
ATOM    565  N   VAL A  39      32.214 -10.141  44.729  1.00 13.82           N  
ATOM    566  CA  VAL A  39      31.616  -9.597  45.949  1.00 13.82           C  
ATOM    567  C   VAL A  39      31.680 -10.581  47.147  1.00 13.82           C  
ATOM    568  O   VAL A  39      32.307 -10.243  48.149  1.00 13.82           O  
ATOM    569  CB  VAL A  39      30.170  -9.091  45.684  1.00 13.82           C  
ATOM    570  CG1 VAL A  39      29.546  -8.593  46.975  1.00 13.82           C  
ATOM    571  CG2 VAL A  39      30.207  -7.986  44.652  1.00 13.82           C  
ATOM    572  H   VAL A  39      31.830 -10.976  44.320  1.00 13.82           H  
ATOM    573  HA  VAL A  39      32.190  -8.714  46.231  1.00 13.82           H  
ATOM    574  HB  VAL A  39      29.557  -9.872  45.308  1.00 13.82           H  
ATOM    575 1HG1 VAL A  39      28.543  -8.241  46.776  1.00 13.82           H  
ATOM    576 2HG1 VAL A  39      29.506  -9.401  47.702  1.00 13.82           H  
ATOM    577 3HG1 VAL A  39      30.142  -7.776  47.374  1.00 13.82           H  
ATOM    578 1HG2 VAL A  39      29.196  -7.631  44.467  1.00 13.82           H  
ATOM    579 2HG2 VAL A  39      30.820  -7.164  45.024  1.00 13.82           H  
ATOM    580 3HG2 VAL A  39      30.632  -8.363  43.723  1.00 13.82           H  
ATOM    581  N   LYS A  40      31.100 -11.808  47.086  1.00 14.86           N  
ATOM    582  CA  LYS A  40      30.269 -12.395  46.020  1.00 14.86           C  
ATOM    583  C   LYS A  40      28.778 -12.279  46.355  1.00 14.86           C  
ATOM    584  O   LYS A  40      27.919 -12.278  45.471  1.00 14.86           O  
ATOM    585  CB  LYS A  40      30.669 -13.851  45.796  1.00 14.86           C  
ATOM    586  CG  LYS A  40      32.085 -14.010  45.241  1.00 14.86           C  
ATOM    587  CD  LYS A  40      32.464 -15.469  45.026  1.00 14.86           C  
ATOM    588  CE  LYS A  40      33.864 -15.567  44.431  1.00 14.86           C  
ATOM    589  NZ  LYS A  40      34.319 -16.966  44.259  1.00 14.86           N  
ATOM    590  H   LYS A  40      31.260 -12.400  47.888  1.00 14.86           H  
ATOM    591  HA  LYS A  40      30.424 -11.884  45.087  1.00 14.86           H  
ATOM    592 1HB  LYS A  40      30.609 -14.396  46.738  1.00 14.86           H  
ATOM    593 2HB  LYS A  40      29.974 -14.319  45.099  1.00 14.86           H  
ATOM    594 1HG  LYS A  40      32.169 -13.485  44.288  1.00 14.86           H  
ATOM    595 2HG  LYS A  40      32.796 -13.566  45.939  1.00 14.86           H  
ATOM    596 1HD  LYS A  40      32.442 -15.997  45.980  1.00 14.86           H  
ATOM    597 2HD  LYS A  40      31.752 -15.943  44.349  1.00 14.86           H  
ATOM    598 1HE  LYS A  40      33.860 -15.080  43.461  1.00 14.86           H  
ATOM    599 2HE  LYS A  40      34.564 -15.045  45.084  1.00 14.86           H  
ATOM    600 1HZ  LYS A  40      35.252 -16.953  43.858  1.00 14.86           H  
ATOM    601 2HZ  LYS A  40      34.342 -17.426  45.155  1.00 14.86           H  
ATOM    602 3HZ  LYS A  40      33.692 -17.455  43.641  1.00 14.86           H  
ATOM    603  N   ASP A  41      28.466 -12.133  47.641  1.00 16.16           N  
ATOM    604  CA  ASP A  41      27.074 -12.090  48.082  1.00 16.16           C  
ATOM    605  C   ASP A  41      26.465 -10.709  47.882  1.00 16.16           C  
ATOM    606  O   ASP A  41      26.227  -9.966  48.837  1.00 16.16           O  
ATOM    607  CB  ASP A  41      26.967 -12.495  49.559  1.00 16.16           C  
ATOM    608  CG  ASP A  41      25.514 -12.675  50.057  1.00 16.16           C  
ATOM    609  OD1 ASP A  41      24.621 -12.723  49.244  1.00 16.16           O  
ATOM    610  OD2 ASP A  41      25.325 -12.763  51.251  1.00 16.16           O  
ATOM    611  H   ASP A  41      29.203 -12.086  48.327  1.00 16.16           H  
ATOM    612  HA  ASP A  41      26.502 -12.802  47.485  1.00 16.16           H  
ATOM    613 1HB  ASP A  41      27.505 -13.431  49.717  1.00 16.16           H  
ATOM    614 2HB  ASP A  41      27.449 -11.736  50.173  1.00 16.16           H  
ATOM    615  N   ALA A  42      26.168 -10.373  46.631  1.00 17.66           N  
ATOM    616  CA  ALA A  42      25.647  -9.048  46.284  1.00 17.66           C  
ATOM    617  C   ALA A  42      24.163  -8.909  46.603  1.00 17.66           C  
ATOM    618  O   ALA A  42      23.333  -8.743  45.707  1.00 17.66           O  
ATOM    619  CB  ALA A  42      25.877  -8.763  44.814  1.00 17.66           C  
ATOM    620  H   ALA A  42      26.395 -11.057  45.908  1.00 17.66           H  
ATOM    621  HA  ALA A  42      26.183  -8.310  46.882  1.00 17.66           H  
ATOM    622 1HB  ALA A  42      25.516  -7.763  44.578  1.00 17.66           H  
ATOM    623 2HB  ALA A  42      26.941  -8.829  44.595  1.00 17.66           H  
ATOM    624 3HB  ALA A  42      25.339  -9.495  44.215  1.00 17.66           H  
ATOM    625  N   SER A  43      23.839  -8.984  47.883  1.00 19.27           N  
ATOM    626  CA  SER A  43      22.475  -8.864  48.371  1.00 19.27           C  
ATOM    627  C   SER A  43      21.916  -7.474  48.084  1.00 19.27           C  
ATOM    628  O   SER A  43      22.632  -6.477  48.205  1.00 19.27           O  
ATOM    629  CB  SER A  43      22.424  -9.159  49.857  1.00 19.27           C  
ATOM    630  OG  SER A  43      21.128  -8.974  50.359  1.00 19.27           O  
ATOM    631  H   SER A  43      24.604  -9.152  48.538  1.00 19.27           H  
ATOM    632  HA  SER A  43      21.857  -9.596  47.848  1.00 19.27           H  
ATOM    633 1HB  SER A  43      22.752 -10.188  50.035  1.00 19.27           H  
ATOM    634 2HB  SER A  43      23.118  -8.502  50.377  1.00 19.27           H  
ATOM    635  HG  SER A  43      20.873  -8.082  50.098  1.00 19.27           H  
ATOM    636  N   VAL A  44      20.638  -7.404  47.725  1.00 20.85           N  
ATOM    637  CA  VAL A  44      19.983  -6.126  47.462  1.00 20.85           C  
ATOM    638  C   VAL A  44      18.791  -5.904  48.384  1.00 20.85           C  
ATOM    639  O   VAL A  44      17.916  -6.764  48.492  1.00 20.85           O  
ATOM    640  CB  VAL A  44      19.529  -6.048  45.995  1.00 20.85           C  
ATOM    641  CG1 VAL A  44      18.805  -4.741  45.751  1.00 20.85           C  
ATOM    642  CG2 VAL A  44      20.748  -6.168  45.086  1.00 20.85           C  
ATOM    643  H   VAL A  44      20.108  -8.260  47.631  1.00 20.85           H  
ATOM    644  HA  VAL A  44      20.705  -5.326  47.637  1.00 20.85           H  
ATOM    645  HB  VAL A  44      18.830  -6.857  45.785  1.00 20.85           H  
ATOM    646 1HG1 VAL A  44      18.472  -4.689  44.713  1.00 20.85           H  
ATOM    647 2HG1 VAL A  44      17.936  -4.688  46.397  1.00 20.85           H  
ATOM    648 3HG1 VAL A  44      19.466  -3.904  45.958  1.00 20.85           H  
ATOM    649 1HG2 VAL A  44      20.431  -6.115  44.047  1.00 20.85           H  
ATOM    650 2HG2 VAL A  44      21.441  -5.354  45.298  1.00 20.85           H  
ATOM    651 3HG2 VAL A  44      21.250  -7.121  45.258  1.00 20.85           H  
ATOM    652  N   SER A  45      18.780  -4.758  49.065  1.00 22.27           N  
ATOM    653  CA  SER A  45      17.707  -4.411  49.993  1.00 22.27           C  
ATOM    654  C   SER A  45      16.555  -3.595  49.385  1.00 22.27           C  
ATOM    655  O   SER A  45      15.457  -3.567  49.941  1.00 22.27           O  
ATOM    656  CB  SER A  45      18.312  -3.646  51.148  1.00 22.27           C  
ATOM    657  OG  SER A  45      18.880  -2.445  50.699  1.00 22.27           O  
ATOM    658  H   SER A  45      19.546  -4.112  48.934  1.00 22.27           H  
ATOM    659  HA  SER A  45      17.288  -5.342  50.377  1.00 22.27           H  
ATOM    660 1HB  SER A  45      17.536  -3.430  51.885  1.00 22.27           H  
ATOM    661 2HB  SER A  45      19.070  -4.254  51.640  1.00 22.27           H  
ATOM    662  HG  SER A  45      19.064  -1.923  51.498  1.00 22.27           H  
ATOM    663  N   ASP A  46      16.813  -2.912  48.269  1.00 23.21           N  
ATOM    664  CA  ASP A  46      15.826  -2.039  47.611  1.00 23.21           C  
ATOM    665  C   ASP A  46      15.143  -1.031  48.551  1.00 23.21           C  
ATOM    666  O   ASP A  46      13.935  -0.810  48.458  1.00 23.21           O  
ATOM    667  CB  ASP A  46      14.740  -2.862  46.896  1.00 23.21           C  
ATOM    668  CG  ASP A  46      15.247  -3.655  45.675  1.00 23.21           C  
ATOM    669  OD1 ASP A  46      16.131  -3.179  44.998  1.00 23.21           O  
ATOM    670  OD2 ASP A  46      14.736  -4.723  45.432  1.00 23.21           O  
ATOM    671  H   ASP A  46      17.735  -2.994  47.870  1.00 23.21           H  
ATOM    672  HA  ASP A  46      16.350  -1.467  46.849  1.00 23.21           H  
ATOM    673 1HB  ASP A  46      14.290  -3.561  47.601  1.00 23.21           H  
ATOM    674 2HB  ASP A  46      13.948  -2.190  46.563  1.00 23.21           H  
ATOM    675  N   GLU A  47      15.910  -0.400  49.441  1.00 23.45           N  
ATOM    676  CA  GLU A  47      15.319   0.568  50.360  1.00 23.45           C  
ATOM    677  C   GLU A  47      14.689   1.730  49.604  1.00 23.45           C  
ATOM    678  O   GLU A  47      15.298   2.301  48.696  1.00 23.45           O  
ATOM    679  CB  GLU A  47      16.372   1.082  51.348  1.00 23.45           C  
ATOM    680  CG  GLU A  47      16.834   0.026  52.352  1.00 23.45           C  
ATOM    681  CD  GLU A  47      17.894   0.509  53.313  1.00 23.45           C  
ATOM    682  OE1 GLU A  47      18.341   1.619  53.174  1.00 23.45           O  
ATOM    683  OE2 GLU A  47      18.261  -0.248  54.184  1.00 23.45           O  
ATOM    684  H   GLU A  47      16.896  -0.611  49.485  1.00 23.45           H  
ATOM    685  HA  GLU A  47      14.532   0.066  50.926  1.00 23.45           H  
ATOM    686 1HB  GLU A  47      17.245   1.434  50.799  1.00 23.45           H  
ATOM    687 2HB  GLU A  47      15.968   1.932  51.906  1.00 23.45           H  
ATOM    688 1HG  GLU A  47      15.969  -0.309  52.925  1.00 23.45           H  
ATOM    689 2HG  GLU A  47      17.209  -0.825  51.800  1.00 23.45           H  
ATOM    690  N   SER A  48      13.490   2.128  50.031  1.00 22.92           N  
ATOM    691  CA  SER A  48      12.758   3.232  49.411  1.00 22.92           C  
ATOM    692  C   SER A  48      13.261   4.611  49.838  1.00 22.92           C  
ATOM    693  O   SER A  48      12.905   5.627  49.235  1.00 22.92           O  
ATOM    694  CB  SER A  48      11.277   3.098  49.717  1.00 22.92           C  
ATOM    695  OG  SER A  48      11.018   3.283  51.085  1.00 22.92           O  
ATOM    696  H   SER A  48      13.055   1.618  50.787  1.00 22.92           H  
ATOM    697  HA  SER A  48      12.886   3.149  48.329  1.00 22.92           H  
ATOM    698 1HB  SER A  48      10.716   3.829  49.135  1.00 22.92           H  
ATOM    699 2HB  SER A  48      10.937   2.109  49.413  1.00 22.92           H  
ATOM    700  HG  SER A  48      10.088   3.069  51.211  1.00 22.92           H  
ATOM    701  N   GLU A  49      14.128   4.645  50.849  1.00 21.88           N  
ATOM    702  CA  GLU A  49      14.655   5.896  51.390  1.00 21.88           C  
ATOM    703  C   GLU A  49      15.492   6.662  50.367  1.00 21.88           C  
ATOM    704  O   GLU A  49      15.657   7.875  50.474  1.00 21.88           O  
ATOM    705  CB  GLU A  49      15.482   5.636  52.653  1.00 21.88           C  
ATOM    706  CG  GLU A  49      14.657   5.157  53.852  1.00 21.88           C  
ATOM    707  CD  GLU A  49      15.473   4.959  55.114  1.00 21.88           C  
ATOM    708  OE1 GLU A  49      16.664   5.149  55.074  1.00 21.88           O  
ATOM    709  OE2 GLU A  49      14.892   4.620  56.121  1.00 21.88           O  
ATOM    710  H   GLU A  49      14.397   3.769  51.273  1.00 21.88           H  
ATOM    711  HA  GLU A  49      13.809   6.526  51.667  1.00 21.88           H  
ATOM    712 1HB  GLU A  49      16.238   4.876  52.442  1.00 21.88           H  
ATOM    713 2HB  GLU A  49      16.004   6.548  52.942  1.00 21.88           H  
ATOM    714 1HG  GLU A  49      13.871   5.886  54.051  1.00 21.88           H  
ATOM    715 2HG  GLU A  49      14.180   4.215  53.585  1.00 21.88           H  
ATOM    716  N   GLY A  50      16.024   5.953  49.375  1.00 20.75           N  
ATOM    717  CA  GLY A  50      16.849   6.565  48.345  1.00 20.75           C  
ATOM    718  C   GLY A  50      16.034   7.207  47.210  1.00 20.75           C  
ATOM    719  O   GLY A  50      16.614   7.725  46.255  1.00 20.75           O  
ATOM    720  H   GLY A  50      15.847   4.956  49.338  1.00 20.75           H  
ATOM    721 1HA  GLY A  50      17.486   7.321  48.802  1.00 20.75           H  
ATOM    722 2HA  GLY A  50      17.511   5.808  47.927  1.00 20.75           H  
ATOM    723  N   THR A  51      14.698   7.154  47.286  1.00 19.63           N  
ATOM    724  CA  THR A  51      13.861   7.721  46.230  1.00 19.63           C  
ATOM    725  C   THR A  51      14.120   9.220  46.066  1.00 19.63           C  
ATOM    726  O   THR A  51      14.079   9.977  47.033  1.00 19.63           O  
ATOM    727  CB  THR A  51      12.363   7.509  46.537  1.00 19.63           C  
ATOM    728  OG1 THR A  51      12.102   6.117  46.700  1.00 19.63           O  
ATOM    729  CG2 THR A  51      11.505   8.040  45.398  1.00 19.63           C  
ATOM    730  H   THR A  51      14.243   6.709  48.083  1.00 19.63           H  
ATOM    731  HA  THR A  51      14.102   7.226  45.290  1.00 19.63           H  
ATOM    732  HB  THR A  51      12.103   8.031  47.460  1.00 19.63           H  
ATOM    733  HG1 THR A  51      12.426   5.846  47.585  1.00 19.63           H  
ATOM    734 1HG2 THR A  51      10.454   7.880  45.636  1.00 19.63           H  
ATOM    735 2HG2 THR A  51      11.681   9.090  45.272  1.00 19.63           H  
ATOM    736 3HG2 THR A  51      11.756   7.515  44.479  1.00 19.63           H  
ATOM    737  N   LEU A  52      14.343   9.663  44.829  1.00 18.63           N  
ATOM    738  CA  LEU A  52      14.582  11.081  44.563  1.00 18.63           C  
ATOM    739  C   LEU A  52      13.413  11.994  44.919  1.00 18.63           C  
ATOM    740  O   LEU A  52      13.596  13.041  45.540  1.00 18.63           O  
ATOM    741  CB  LEU A  52      14.898  11.305  43.080  1.00 18.63           C  
ATOM    742  CG  LEU A  52      15.062  12.775  42.674  1.00 18.63           C  
ATOM    743  CD1 LEU A  52      16.215  13.386  43.431  1.00 18.63           C  
ATOM    744  CD2 LEU A  52      15.281  12.868  41.187  1.00 18.63           C  
ATOM    745  H   LEU A  52      14.372   8.998  44.069  1.00 18.63           H  
ATOM    746  HA  LEU A  52      15.443  11.388  45.158  1.00 18.63           H  
ATOM    747 1HB  LEU A  52      15.822  10.781  42.835  1.00 18.63           H  
ATOM    748 2HB  LEU A  52      14.092  10.886  42.480  1.00 18.63           H  
ATOM    749  HG  LEU A  52      14.164  13.322  42.934  1.00 18.63           H  
ATOM    750 1HD1 LEU A  52      16.313  14.435  43.149  1.00 18.63           H  
ATOM    751 2HD1 LEU A  52      16.022  13.315  44.502  1.00 18.63           H  
ATOM    752 3HD1 LEU A  52      17.134  12.855  43.190  1.00 18.63           H  
ATOM    753 1HD2 LEU A  52      15.389  13.915  40.910  1.00 18.63           H  
ATOM    754 2HD2 LEU A  52      16.185  12.326  40.918  1.00 18.63           H  
ATOM    755 3HD2 LEU A  52      14.431  12.436  40.668  1.00 18.63           H  
ATOM    756  N   GLU A  53      12.222  11.626  44.436  1.00 17.97           N  
ATOM    757  CA  GLU A  53      10.954  12.365  44.577  1.00 17.97           C  
ATOM    758  C   GLU A  53      10.946  13.697  43.805  1.00 17.97           C  
ATOM    759  O   GLU A  53      10.132  13.903  42.904  1.00 17.97           O  
ATOM    760  CB  GLU A  53      10.587  12.621  46.053  1.00 17.97           C  
ATOM    761  CG  GLU A  53      10.241  11.361  46.857  1.00 17.97           C  
ATOM    762  CD  GLU A  53       9.808  11.653  48.286  1.00 17.97           C  
ATOM    763  OE1 GLU A  53       9.869  12.791  48.691  1.00 17.97           O  
ATOM    764  OE2 GLU A  53       9.399  10.735  48.961  1.00 17.97           O  
ATOM    765  H   GLU A  53      12.190  10.753  43.938  1.00 17.97           H  
ATOM    766  HA  GLU A  53      10.163  11.743  44.155  1.00 17.97           H  
ATOM    767 1HB  GLU A  53      11.391  13.134  46.569  1.00 17.97           H  
ATOM    768 2HB  GLU A  53       9.718  13.276  46.094  1.00 17.97           H  
ATOM    769 1HG  GLU A  53       9.453  10.814  46.345  1.00 17.97           H  
ATOM    770 2HG  GLU A  53      11.126  10.729  46.891  1.00 17.97           H  
ATOM    771  N   GLY A  54      11.902  14.572  44.104  1.00 17.81           N  
ATOM    772  CA  GLY A  54      12.032  15.889  43.477  1.00 17.81           C  
ATOM    773  C   GLY A  54      12.612  15.822  42.066  1.00 17.81           C  
ATOM    774  O   GLY A  54      13.626  16.449  41.752  1.00 17.81           O  
ATOM    775  H   GLY A  54      12.556  14.301  44.832  1.00 17.81           H  
ATOM    776 1HA  GLY A  54      11.053  16.369  43.443  1.00 17.81           H  
ATOM    777 2HA  GLY A  54      12.668  16.515  44.100  1.00 17.81           H  
ATOM    778  N   ALA A  55      11.948  15.081  41.192  1.00 18.16           N  
ATOM    779  CA  ALA A  55      12.410  14.880  39.825  1.00 18.16           C  
ATOM    780  C   ALA A  55      12.039  16.062  38.943  1.00 18.16           C  
ATOM    781  O   ALA A  55      11.249  15.935  38.010  1.00 18.16           O  
ATOM    782  CB  ALA A  55      11.825  13.597  39.267  1.00 18.16           C  
ATOM    783  H   ALA A  55      11.101  14.624  41.525  1.00 18.16           H  
ATOM    784  HA  ALA A  55      13.495  14.804  39.838  1.00 18.16           H  
ATOM    785 1HB  ALA A  55      12.192  13.438  38.255  1.00 18.16           H  
ATOM    786 2HB  ALA A  55      12.119  12.760  39.898  1.00 18.16           H  
ATOM    787 3HB  ALA A  55      10.739  13.674  39.254  1.00 18.16           H  
ATOM    788  N   GLU A  56      12.635  17.213  39.242  1.00 18.96           N  
ATOM    789  CA  GLU A  56      12.366  18.461  38.524  1.00 18.96           C  
ATOM    790  C   GLU A  56      12.758  18.367  37.053  1.00 18.96           C  
ATOM    791  O   GLU A  56      12.111  18.947  36.183  1.00 18.96           O  
ATOM    792  CB  GLU A  56      13.112  19.622  39.187  1.00 18.96           C  
ATOM    793  CG  GLU A  56      12.571  20.011  40.566  1.00 18.96           C  
ATOM    794  CD  GLU A  56      13.364  21.112  41.232  1.00 18.96           C  
ATOM    795  OE1 GLU A  56      14.422  21.436  40.745  1.00 18.96           O  
ATOM    796  OE2 GLU A  56      12.905  21.637  42.223  1.00 18.96           O  
ATOM    797  H   GLU A  56      13.269  17.199  40.042  1.00 18.96           H  
ATOM    798  HA  GLU A  56      11.295  18.660  38.576  1.00 18.96           H  
ATOM    799 1HB  GLU A  56      14.162  19.355  39.305  1.00 18.96           H  
ATOM    800 2HB  GLU A  56      13.068  20.500  38.541  1.00 18.96           H  
ATOM    801 1HG  GLU A  56      11.536  20.335  40.460  1.00 18.96           H  
ATOM    802 2HG  GLU A  56      12.580  19.125  41.203  1.00 18.96           H  
ATOM    803  N   ALA A  57      13.850  17.651  36.792  1.00 20.04           N  
ATOM    804  CA  ALA A  57      14.391  17.447  35.453  1.00 20.04           C  
ATOM    805  C   ALA A  57      14.612  18.750  34.688  1.00 20.04           C  
ATOM    806  O   ALA A  57      14.360  18.819  33.476  1.00 20.04           O  
ATOM    807  CB  ALA A  57      13.466  16.539  34.659  1.00 20.04           C  
ATOM    808  H   ALA A  57      14.309  17.212  37.574  1.00 20.04           H  
ATOM    809  HA  ALA A  57      15.360  16.958  35.559  1.00 20.04           H  
ATOM    810 1HB  ALA A  57      13.897  16.354  33.676  1.00 20.04           H  
ATOM    811 2HB  ALA A  57      13.344  15.593  35.188  1.00 20.04           H  
ATOM    812 3HB  ALA A  57      12.492  17.013  34.543  1.00 20.04           H  
ATOM    813  N   GLU A  58      15.161  19.773  35.348  1.00 21.33           N  
ATOM    814  CA  GLU A  58      15.406  21.028  34.643  1.00 21.33           C  
ATOM    815  C   GLU A  58      16.642  20.900  33.763  1.00 21.33           C  
ATOM    816  O   GLU A  58      17.732  21.353  34.109  1.00 21.33           O  
ATOM    817  CB  GLU A  58      15.573  22.197  35.623  1.00 21.33           C  
ATOM    818  CG  GLU A  58      15.680  23.571  34.938  1.00 21.33           C  
ATOM    819  CD  GLU A  58      15.837  24.738  35.899  1.00 21.33           C  
ATOM    820  OE1 GLU A  58      15.795  24.524  37.084  1.00 21.33           O  
ATOM    821  OE2 GLU A  58      15.995  25.843  35.434  1.00 21.33           O  
ATOM    822  H   GLU A  58      15.369  19.687  36.333  1.00 21.33           H  
ATOM    823  HA  GLU A  58      14.549  21.238  34.001  1.00 21.33           H  
ATOM    824 1HB  GLU A  58      14.723  22.222  36.307  1.00 21.33           H  
ATOM    825 2HB  GLU A  58      16.471  22.045  36.221  1.00 21.33           H  
ATOM    826 1HG  GLU A  58      16.538  23.557  34.264  1.00 21.33           H  
ATOM    827 2HG  GLU A  58      14.789  23.726  34.330  1.00 21.33           H  
ATOM    828  N   THR A  59      16.435  20.275  32.613  1.00 22.71           N  
ATOM    829  CA  THR A  59      17.480  19.956  31.648  1.00 22.71           C  
ATOM    830  C   THR A  59      17.333  20.746  30.348  1.00 22.71           C  
ATOM    831  O   THR A  59      18.072  20.519  29.387  1.00 22.71           O  
ATOM    832  CB  THR A  59      17.468  18.445  31.349  1.00 22.71           C  
ATOM    833  OG1 THR A  59      16.189  18.070  30.809  1.00 22.71           O  
ATOM    834  CG2 THR A  59      17.717  17.655  32.633  1.00 22.71           C  
ATOM    835  H   THR A  59      15.488  19.929  32.463  1.00 22.71           H  
ATOM    836  HA  THR A  59      18.444  20.212  32.087  1.00 22.71           H  
ATOM    837  HB  THR A  59      18.245  18.211  30.623  1.00 22.71           H  
ATOM    838  HG1 THR A  59      15.483  18.367  31.408  1.00 22.71           H  
ATOM    839 1HG2 THR A  59      17.706  16.590  32.412  1.00 22.71           H  
ATOM    840 2HG2 THR A  59      18.687  17.932  33.046  1.00 22.71           H  
ATOM    841 3HG2 THR A  59      16.945  17.878  33.352  1.00 22.71           H  
ATOM    842  N   SER A  60      16.360  21.649  30.325  1.00 23.78           N  
ATOM    843  CA  SER A  60      16.056  22.472  29.163  1.00 23.78           C  
ATOM    844  C   SER A  60      15.203  23.662  29.577  1.00 23.78           C  
ATOM    845  O   SER A  60      14.266  23.505  30.362  1.00 23.78           O  
ATOM    846  OXT SER A  60      15.583  24.799  29.304  1.00 23.78           O  
ATOM    847  CB  SER A  60      15.333  21.654  28.107  1.00 23.78           C  
ATOM    848  OG  SER A  60      15.003  22.445  26.998  1.00 23.78           O  
ATOM    849  H   SER A  60      15.816  21.767  31.165  1.00 23.78           H  
ATOM    850  HA  SER A  60      16.991  22.845  28.744  1.00 23.78           H  
ATOM    851 1HB  SER A  60      15.965  20.824  27.788  1.00 23.78           H  
ATOM    852 2HB  SER A  60      14.428  21.229  28.536  1.00 23.78           H  
ATOM    853  HG  SER A  60      15.838  22.751  26.635  1.00 23.78           H  
TER     854
ENDMDL

REMARK ID 643831 MODEL 3 line_2
PFRMAT TS
TARGET line_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.314   0.559  -0.147  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.070   1.031  -0.101  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.191   2.538  -0.352  1.00 24.67           C  
ATOM      4  O   LYS A   1       0.813   3.343   0.496  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.929   0.242  -1.097  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.127  -1.226  -0.724  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.993  -1.953  -1.751  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.184  -3.421  -1.378  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.998  -4.152  -2.390  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.410  -0.243   0.455  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.981   1.267   0.156  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.545   0.291  -1.090  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.456   0.837   0.899  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.470   0.273  -2.084  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.921   0.689  -1.166  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.606  -1.289   0.253  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.156  -1.718  -0.665  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.520  -1.895  -2.732  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.969  -1.471  -1.808  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.685  -3.480  -0.413  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.208  -3.898  -1.300  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.100  -5.116  -2.107  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.536  -4.112  -3.288  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.911  -3.725  -2.463  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.765   2.934  -1.495  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.931   4.361  -1.800  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.582   5.073  -1.965  1.00 24.67           C  
ATOM     28  O   LEU A   2       0.318   6.078  -1.305  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.799   4.503  -3.056  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.036   5.912  -3.577  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.724   6.739  -2.514  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.913   5.819  -4.823  1.00 24.67           C  
ATOM     33  H   LEU A   2       2.085   2.257  -2.170  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.456   4.827  -0.967  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.774   4.066  -2.849  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.339   3.934  -3.862  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.087   6.384  -3.822  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.897   7.746  -2.894  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.089   6.791  -1.628  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.677   6.280  -2.253  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.108   6.813  -5.214  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.860   5.345  -4.563  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       3.405   5.223  -5.581  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.268   4.541  -2.855  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.672   4.952  -3.064  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.955   6.393  -3.525  1.00 24.67           C  
ATOM     47  O   GLU A   3      -2.598   6.607  -4.555  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -2.455   4.660  -1.784  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.563   3.168  -1.504  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -3.207   2.817  -0.190  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -4.237   3.363   0.133  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.640   1.981   0.502  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.060   3.756  -3.394  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.075   4.297  -3.840  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.987   5.136  -0.926  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -3.463   5.061  -1.873  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.141   2.710  -2.307  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -1.567   2.748  -1.538  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.458   7.382  -2.792  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.707   8.775  -3.135  1.00 24.67           C  
ATOM     61  C   GLY A   4      -1.254   9.083  -4.554  1.00 24.67           C  
ATOM     62  O   GLY A   4      -1.915   9.834  -5.269  1.00 24.67           O  
ATOM     63  H   GLY A   4      -0.912   7.139  -1.974  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.771   8.991  -3.033  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -1.179   9.419  -2.432  1.00 24.67           H  
ATOM     66  N   ALA A   5      -0.159   8.462  -4.986  1.00 24.67           N  
ATOM     67  CA  ALA A   5       0.332   8.678  -6.339  1.00 24.67           C  
ATOM     68  C   ALA A   5      -0.702   8.252  -7.372  1.00 24.67           C  
ATOM     69  O   ALA A   5      -0.803   8.853  -8.441  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.613   7.913  -6.572  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.336   7.848  -4.356  1.00 24.67           H  
ATOM     72  HA  ALA A   5       0.528   9.744  -6.463  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.977   8.108  -7.584  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.354   8.241  -5.851  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.425   6.848  -6.451  1.00 24.67           H  
ATOM     76  N   GLU A   6      -1.459   7.192  -7.089  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -2.403   6.724  -8.079  1.00 24.67           C  
ATOM     78  C   GLU A   6      -3.437   7.805  -8.274  1.00 24.67           C  
ATOM     79  O   GLU A   6      -3.837   8.098  -9.395  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -3.047   5.409  -7.643  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -2.074   4.226  -7.613  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.692   2.943  -7.105  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -3.814   2.977  -6.663  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -2.031   1.931  -7.154  1.00 24.67           O  
ATOM     85  H   GLU A   6      -1.431   6.752  -6.177  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -1.880   6.567  -9.024  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -3.479   5.521  -6.652  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -3.859   5.160  -8.325  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -1.689   4.061  -8.619  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -1.233   4.495  -6.972  1.00 24.67           H  
ATOM     91  N   ALA A   7      -3.833   8.442  -7.166  1.00 24.67           N  
ATOM     92  CA  ALA A   7      -4.803   9.529  -7.261  1.00 24.67           C  
ATOM     93  C   ALA A   7      -4.225  10.679  -8.092  1.00 24.67           C  
ATOM     94  O   ALA A   7      -4.900  11.245  -8.956  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -5.189  10.024  -5.879  1.00 24.67           C  
ATOM     96  H   ALA A   7      -3.451   8.141  -6.266  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -5.689   9.151  -7.755  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -5.927  10.819  -5.975  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -5.610   9.201  -5.307  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -4.312  10.408  -5.370  1.00 24.67           H  
ATOM    101  N   GLU A   8      -2.933  10.966  -7.888  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -2.242  12.035  -8.615  1.00 24.67           C  
ATOM    103  C   GLU A   8      -2.198  11.761 -10.118  1.00 24.67           C  
ATOM    104  O   GLU A   8      -2.209  12.689 -10.928  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -0.810  12.250  -8.096  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -0.706  12.852  -6.688  1.00 24.67           C  
ATOM    107  CD  GLU A   8       0.731  13.036  -6.211  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       1.633  12.601  -6.890  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       0.917  13.621  -5.167  1.00 24.67           O  
ATOM    110  H   GLU A   8      -2.433  10.451  -7.161  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.797  12.960  -8.462  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.283  11.307  -8.095  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -0.278  12.910  -8.779  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -1.203  13.821  -6.683  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.234  12.205  -5.992  1.00 24.67           H  
ATOM    116  N   HIS A   9      -2.169  10.481 -10.489  1.00 24.67           N  
ATOM    117  CA  HIS A   9      -2.102  10.087 -11.887  1.00 24.67           C  
ATOM    118  C   HIS A   9      -3.477   9.974 -12.565  1.00 24.67           C  
ATOM    119  O   HIS A   9      -3.555   9.572 -13.730  1.00 24.67           O  
ATOM    120  CB  HIS A   9      -1.386   8.734 -12.052  1.00 24.67           C  
ATOM    121  CG  HIS A   9       0.097   8.726 -11.711  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.029   9.459 -12.417  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       0.798   8.035 -10.774  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.234   9.238 -11.914  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.121   8.378 -10.919  1.00 24.67           N  
ATOM    126  H   HIS A   9      -2.133   9.763  -9.764  1.00 24.67           H  
ATOM    127  HA  HIS A   9      -1.533  10.833 -12.437  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      -1.878   8.001 -11.408  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      -1.500   8.390 -13.078  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       0.842  10.059 -13.194  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       0.505   7.321 -10.006  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       3.109   9.732 -12.336  1.00 24.67           H  
ATOM    133  N   LEU A  10      -4.566  10.313 -11.871  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -5.868  10.219 -12.525  1.00 24.67           C  
ATOM    135  C   LEU A  10      -6.062  11.403 -13.466  1.00 24.67           C  
ATOM    136  O   LEU A  10      -5.717  12.538 -13.138  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -6.990  10.190 -11.486  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -6.974   8.987 -10.551  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -8.059   9.146  -9.501  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -7.159   7.711 -11.352  1.00 24.67           C  
ATOM    141  H   LEU A  10      -4.503  10.635 -10.903  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -5.902   9.301 -13.106  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -6.908  11.084 -10.867  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -7.949  10.211 -12.003  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -6.026   8.950 -10.051  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -8.033   8.295  -8.821  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -7.880  10.066  -8.941  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -9.031   9.196  -9.985  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -7.129   6.855 -10.675  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -8.118   7.735 -11.866  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -6.354   7.626 -12.083  1.00 24.67           H  
ATOM    152  N   VAL A  11      -6.641  11.141 -14.635  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -6.886  12.200 -15.610  1.00 24.67           C  
ATOM    154  C   VAL A  11      -8.338  12.282 -16.054  1.00 24.67           C  
ATOM    155  O   VAL A  11      -8.930  11.281 -16.459  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -6.002  11.987 -16.858  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -6.290  13.070 -17.897  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -4.531  12.013 -16.457  1.00 24.67           C  
ATOM    159  H   VAL A  11      -6.901  10.192 -14.856  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -6.614  13.153 -15.156  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -6.241  11.027 -17.305  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.672  12.904 -18.777  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -7.333  13.039 -18.187  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -6.065  14.047 -17.475  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -3.912  11.858 -17.339  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -4.295  12.979 -16.011  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -4.327  11.223 -15.735  1.00 24.67           H  
ATOM    168  N   SER A  12      -8.901  13.485 -15.997  1.00 24.67           N  
ATOM    169  CA  SER A  12     -10.259  13.710 -16.468  1.00 24.67           C  
ATOM    170  C   SER A  12     -10.203  13.971 -17.965  1.00 24.67           C  
ATOM    171  O   SER A  12      -9.597  14.945 -18.402  1.00 24.67           O  
ATOM    172  CB  SER A  12     -10.890  14.887 -15.756  1.00 24.67           C  
ATOM    173  OG  SER A  12     -12.153  15.180 -16.296  1.00 24.67           O  
ATOM    174  H   SER A  12      -8.365  14.260 -15.636  1.00 24.67           H  
ATOM    175  HA  SER A  12     -10.855  12.816 -16.288  1.00 24.67           H  
ATOM    176 1HB  SER A  12     -10.989  14.658 -14.696  1.00 24.67           H  
ATOM    177 2HB  SER A  12     -10.242  15.758 -15.844  1.00 24.67           H  
ATOM    178  HG  SER A  12     -12.524  15.865 -15.735  1.00 24.67           H  
ATOM    179  N   LYS A  13     -10.792  13.075 -18.746  1.00 24.67           N  
ATOM    180  CA  LYS A  13     -10.726  13.152 -20.203  1.00 24.67           C  
ATOM    181  C   LYS A  13     -12.055  13.510 -20.876  1.00 24.67           C  
ATOM    182  O   LYS A  13     -12.195  13.363 -22.087  1.00 24.67           O  
ATOM    183  CB  LYS A  13     -10.216  11.821 -20.752  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -8.809  11.466 -20.280  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -8.321  10.168 -20.883  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.926   9.820 -20.382  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.436   8.535 -20.962  1.00 24.67           N  
ATOM    188  H   LYS A  13     -11.272  12.297 -18.313  1.00 24.67           H  
ATOM    189  HA  LYS A  13     -10.009  13.930 -20.468  1.00 24.67           H  
ATOM    190 1HB  LYS A  13     -10.888  11.018 -20.447  1.00 24.67           H  
ATOM    191 2HB  LYS A  13     -10.212  11.853 -21.841  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -8.120  12.269 -20.544  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -8.813  11.359 -19.194  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -9.005   9.364 -20.612  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -8.297  10.255 -21.969  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -6.238  10.619 -20.653  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -6.951   9.731 -19.296  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -5.512   8.333 -20.609  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -7.066   7.787 -20.704  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -6.402   8.612 -21.969  1.00 24.67           H  
ATOM    201  N   ARG A  14     -13.042  13.946 -20.095  1.00 24.58           N  
ATOM    202  CA  ARG A  14     -14.370  14.232 -20.656  1.00 24.58           C  
ATOM    203  C   ARG A  14     -14.410  15.367 -21.687  1.00 24.58           C  
ATOM    204  O   ARG A  14     -15.164  15.288 -22.661  1.00 24.58           O  
ATOM    205  CB  ARG A  14     -15.345  14.580 -19.541  1.00 24.58           C  
ATOM    206  CG  ARG A  14     -15.749  13.408 -18.651  1.00 24.58           C  
ATOM    207  CD  ARG A  14     -16.665  13.834 -17.551  1.00 24.58           C  
ATOM    208  NE  ARG A  14     -17.063  12.714 -16.710  1.00 24.58           N  
ATOM    209  CZ  ARG A  14     -17.780  12.823 -15.573  1.00 24.58           C  
ATOM    210  NH1 ARG A  14     -18.174  14.005 -15.150  1.00 24.58           N  
ATOM    211  NH2 ARG A  14     -18.088  11.739 -14.884  1.00 24.58           N  
ATOM    212  H   ARG A  14     -12.869  14.072 -19.108  1.00 24.58           H  
ATOM    213  HA  ARG A  14     -14.724  13.326 -21.143  1.00 24.58           H  
ATOM    214 1HB  ARG A  14     -14.906  15.346 -18.903  1.00 24.58           H  
ATOM    215 2HB  ARG A  14     -16.252  14.998 -19.975  1.00 24.58           H  
ATOM    216 1HG  ARG A  14     -16.259  12.654 -19.251  1.00 24.58           H  
ATOM    217 2HG  ARG A  14     -14.856  12.971 -18.201  1.00 24.58           H  
ATOM    218 1HD  ARG A  14     -16.161  14.569 -16.924  1.00 24.58           H  
ATOM    219 2HD  ARG A  14     -17.565  14.277 -17.977  1.00 24.58           H  
ATOM    220  HE  ARG A  14     -16.781  11.788 -16.999  1.00 24.58           H  
ATOM    221 1HH1 ARG A  14     -17.940  14.835 -15.677  1.00 24.58           H  
ATOM    222 2HH1 ARG A  14     -18.712  14.083 -14.299  1.00 24.58           H  
ATOM    223 1HH2 ARG A  14     -17.786  10.831 -15.211  1.00 24.58           H  
ATOM    224 2HH2 ARG A  14     -18.625  11.816 -14.034  1.00 24.58           H  
ATOM    225  N   LYS A  15     -13.636  16.426 -21.474  1.00 24.25           N  
ATOM    226  CA  LYS A  15     -13.632  17.552 -22.403  1.00 24.25           C  
ATOM    227  C   LYS A  15     -12.445  18.476 -22.177  1.00 24.25           C  
ATOM    228  O   LYS A  15     -11.862  18.511 -21.088  1.00 24.25           O  
ATOM    229  CB  LYS A  15     -14.933  18.359 -22.308  1.00 24.25           C  
ATOM    230  CG  LYS A  15     -15.192  19.028 -20.964  1.00 24.25           C  
ATOM    231  CD  LYS A  15     -16.540  19.749 -20.982  1.00 24.25           C  
ATOM    232  CE  LYS A  15     -16.815  20.479 -19.681  1.00 24.25           C  
ATOM    233  NZ  LYS A  15     -18.143  21.160 -19.699  1.00 24.25           N  
ATOM    234  H   LYS A  15     -13.032  16.443 -20.665  1.00 24.25           H  
ATOM    235  HA  LYS A  15     -13.551  17.156 -23.416  1.00 24.25           H  
ATOM    236 1HB  LYS A  15     -14.916  19.148 -23.059  1.00 24.25           H  
ATOM    237 2HB  LYS A  15     -15.787  17.723 -22.535  1.00 24.25           H  
ATOM    238 1HG  LYS A  15     -15.195  18.279 -20.174  1.00 24.25           H  
ATOM    239 2HG  LYS A  15     -14.403  19.749 -20.761  1.00 24.25           H  
ATOM    240 1HD  LYS A  15     -16.551  20.470 -21.800  1.00 24.25           H  
ATOM    241 2HD  LYS A  15     -17.335  19.022 -21.153  1.00 24.25           H  
ATOM    242 1HE  LYS A  15     -16.791  19.768 -18.857  1.00 24.25           H  
ATOM    243 2HE  LYS A  15     -16.038  21.227 -19.526  1.00 24.25           H  
ATOM    244 1HZ  LYS A  15     -18.287  21.639 -18.820  1.00 24.25           H  
ATOM    245 2HZ  LYS A  15     -18.170  21.831 -20.455  1.00 24.25           H  
ATOM    246 3HZ  LYS A  15     -18.872  20.475 -19.833  1.00 24.25           H  
ATOM    247  N   SER A  16     -12.144  19.310 -23.168  1.00 23.54           N  
ATOM    248  CA  SER A  16     -11.079  20.305 -23.044  1.00 23.54           C  
ATOM    249  C   SER A  16     -11.544  21.507 -22.228  1.00 23.54           C  
ATOM    250  O   SER A  16     -11.766  22.597 -22.760  1.00 23.54           O  
ATOM    251  CB  SER A  16     -10.625  20.759 -24.416  1.00 23.54           C  
ATOM    252  OG  SER A  16     -10.093  19.688 -25.151  1.00 23.54           O  
ATOM    253  H   SER A  16     -12.656  19.248 -24.038  1.00 23.54           H  
ATOM    254  HA  SER A  16     -10.234  19.847 -22.527  1.00 23.54           H  
ATOM    255 1HB  SER A  16     -11.467  21.192 -24.954  1.00 23.54           H  
ATOM    256 2HB  SER A  16      -9.872  21.538 -24.306  1.00 23.54           H  
ATOM    257  HG  SER A  16      -9.795  20.062 -25.988  1.00 23.54           H  
ATOM    258  N   HIS A  17     -11.726  21.278 -20.936  1.00 22.28           N  
ATOM    259  CA  HIS A  17     -12.248  22.276 -20.017  1.00 22.28           C  
ATOM    260  C   HIS A  17     -11.264  23.461 -19.980  1.00 22.28           C  
ATOM    261  O   HIS A  17     -10.053  23.228 -19.955  1.00 22.28           O  
ATOM    262  CB  HIS A  17     -12.374  21.662 -18.611  1.00 22.28           C  
ATOM    263  CG  HIS A  17     -13.216  22.437 -17.618  1.00 22.28           C  
ATOM    264  ND1 HIS A  17     -12.830  23.647 -17.070  1.00 22.28           N  
ATOM    265  CD2 HIS A  17     -14.420  22.145 -17.071  1.00 22.28           C  
ATOM    266  CE1 HIS A  17     -13.768  24.069 -16.247  1.00 22.28           C  
ATOM    267  NE2 HIS A  17     -14.744  23.172 -16.224  1.00 22.28           N  
ATOM    268  H   HIS A  17     -11.522  20.332 -20.612  1.00 22.28           H  
ATOM    269  HA  HIS A  17     -13.226  22.586 -20.360  1.00 22.28           H  
ATOM    270 1HB  HIS A  17     -12.803  20.659 -18.701  1.00 22.28           H  
ATOM    271 2HB  HIS A  17     -11.380  21.548 -18.185  1.00 22.28           H  
ATOM    272  HD1 HIS A  17     -11.993  24.195 -17.279  1.00 22.28           H  
ATOM    273  HD2 HIS A  17     -15.099  21.303 -17.188  1.00 22.28           H  
ATOM    274  HE1 HIS A  17     -13.646  25.014 -15.720  1.00 22.28           H  
ATOM    275  N   PRO A  18     -11.727  24.724 -20.014  1.00 20.50           N  
ATOM    276  CA  PRO A  18     -10.911  25.923 -19.934  1.00 20.50           C  
ATOM    277  C   PRO A  18     -10.337  26.140 -18.546  1.00 20.50           C  
ATOM    278  O   PRO A  18     -10.851  25.610 -17.555  1.00 20.50           O  
ATOM    279  CB  PRO A  18     -11.895  27.033 -20.319  1.00 20.50           C  
ATOM    280  CG  PRO A  18     -13.251  26.498 -19.929  1.00 20.50           C  
ATOM    281  CD  PRO A  18     -13.174  25.004 -20.208  1.00 20.50           C  
ATOM    282  HA  PRO A  18     -10.099  25.849 -20.673  1.00 20.50           H  
ATOM    283 1HB  PRO A  18     -11.632  27.960 -19.781  1.00 20.50           H  
ATOM    284 2HB  PRO A  18     -11.814  27.250 -21.393  1.00 20.50           H  
ATOM    285 1HG  PRO A  18     -13.454  26.719 -18.870  1.00 20.50           H  
ATOM    286 2HG  PRO A  18     -14.037  27.000 -20.514  1.00 20.50           H  
ATOM    287 1HD  PRO A  18     -13.804  24.497 -19.479  1.00 20.50           H  
ATOM    288 2HD  PRO A  18     -13.469  24.784 -21.248  1.00 20.50           H  
ATOM    289  N   LEU A  19      -9.270  26.923 -18.476  1.00 18.61           N  
ATOM    290  CA  LEU A  19      -8.677  27.281 -17.197  1.00 18.61           C  
ATOM    291  C   LEU A  19      -9.006  28.727 -16.844  1.00 18.61           C  
ATOM    292  O   LEU A  19      -9.061  29.596 -17.716  1.00 18.61           O  
ATOM    293  CB  LEU A  19      -7.162  27.086 -17.257  1.00 18.61           C  
ATOM    294  CG  LEU A  19      -6.705  25.664 -17.622  1.00 18.61           C  
ATOM    295  CD1 LEU A  19      -5.192  25.630 -17.710  1.00 18.61           C  
ATOM    296  CD2 LEU A  19      -7.220  24.684 -16.583  1.00 18.61           C  
ATOM    297  H   LEU A  19      -8.873  27.299 -19.325  1.00 18.61           H  
ATOM    298  HA  LEU A  19      -9.088  26.633 -16.423  1.00 18.61           H  
ATOM    299 1HB  LEU A  19      -6.749  27.771 -17.995  1.00 18.61           H  
ATOM    300 2HB  LEU A  19      -6.741  27.336 -16.283  1.00 18.61           H  
ATOM    301  HG  LEU A  19      -7.107  25.391 -18.599  1.00 18.61           H  
ATOM    302 1HD1 LEU A  19      -4.866  24.626 -17.980  1.00 18.61           H  
ATOM    303 2HD1 LEU A  19      -4.856  26.336 -18.469  1.00 18.61           H  
ATOM    304 3HD1 LEU A  19      -4.765  25.903 -16.745  1.00 18.61           H  
ATOM    305 1HD2 LEU A  19      -6.902  23.675 -16.847  1.00 18.61           H  
ATOM    306 2HD2 LEU A  19      -6.820  24.947 -15.604  1.00 18.61           H  
ATOM    307 3HD2 LEU A  19      -8.311  24.722 -16.552  1.00 18.61           H  
ATOM    308  N   LYS A  20      -9.164  29.009 -15.554  1.00 17.10           N  
ATOM    309  CA  LYS A  20      -9.475  30.373 -15.122  1.00 17.10           C  
ATOM    310  C   LYS A  20      -8.244  31.270 -15.067  1.00 17.10           C  
ATOM    311  O   LYS A  20      -7.751  31.624 -13.997  1.00 17.10           O  
ATOM    312  CB  LYS A  20     -10.169  30.357 -13.759  1.00 17.10           C  
ATOM    313  CG  LYS A  20     -11.551  29.703 -13.763  1.00 17.10           C  
ATOM    314  CD  LYS A  20     -12.192  29.761 -12.382  1.00 17.10           C  
ATOM    315  CE  LYS A  20     -13.597  29.168 -12.382  1.00 17.10           C  
ATOM    316  NZ  LYS A  20     -14.206  29.261 -11.046  1.00 17.10           N  
ATOM    317  H   LYS A  20      -9.096  28.271 -14.871  1.00 17.10           H  
ATOM    318  HA  LYS A  20     -10.163  30.809 -15.844  1.00 17.10           H  
ATOM    319 1HB  LYS A  20      -9.545  29.831 -13.035  1.00 17.10           H  
ATOM    320 2HB  LYS A  20     -10.288  31.381 -13.403  1.00 17.10           H  
ATOM    321 1HG  LYS A  20     -12.194  30.221 -14.476  1.00 17.10           H  
ATOM    322 2HG  LYS A  20     -11.461  28.661 -14.072  1.00 17.10           H  
ATOM    323 1HD  LYS A  20     -11.580  29.206 -11.665  1.00 17.10           H  
ATOM    324 2HD  LYS A  20     -12.252  30.797 -12.048  1.00 17.10           H  
ATOM    325 1HE  LYS A  20     -14.217  29.711 -13.091  1.00 17.10           H  
ATOM    326 2HE  LYS A  20     -13.555  28.120 -12.678  1.00 17.10           H  
ATOM    327 1HZ  LYS A  20     -15.145  28.877 -11.009  1.00 17.10           H  
ATOM    328 2HZ  LYS A  20     -13.650  28.746 -10.366  1.00 17.10           H  
ATOM    329 3HZ  LYS A  20     -14.257  30.221 -10.760  1.00 17.10           H  
ATOM    330  N   LEU A  21      -7.758  31.633 -16.245  1.00 16.08           N  
ATOM    331  CA  LEU A  21      -6.560  32.451 -16.361  1.00 16.08           C  
ATOM    332  C   LEU A  21      -6.869  33.938 -16.409  1.00 16.08           C  
ATOM    333  O   LEU A  21      -7.527  34.421 -17.328  1.00 16.08           O  
ATOM    334  CB  LEU A  21      -5.783  32.079 -17.627  1.00 16.08           C  
ATOM    335  CG  LEU A  21      -4.529  32.924 -17.885  1.00 16.08           C  
ATOM    336  CD1 LEU A  21      -3.546  32.703 -16.772  1.00 16.08           C  
ATOM    337  CD2 LEU A  21      -3.920  32.544 -19.220  1.00 16.08           C  
ATOM    338  H   LEU A  21      -8.236  31.273 -17.071  1.00 16.08           H  
ATOM    339  HA  LEU A  21      -5.930  32.260 -15.495  1.00 16.08           H  
ATOM    340 1HB  LEU A  21      -5.477  31.037 -17.553  1.00 16.08           H  
ATOM    341 2HB  LEU A  21      -6.446  32.183 -18.487  1.00 16.08           H  
ATOM    342  HG  LEU A  21      -4.797  33.983 -17.901  1.00 16.08           H  
ATOM    343 1HD1 LEU A  21      -2.672  33.306 -16.961  1.00 16.08           H  
ATOM    344 2HD1 LEU A  21      -3.993  32.985 -15.824  1.00 16.08           H  
ATOM    345 3HD1 LEU A  21      -3.264  31.653 -16.739  1.00 16.08           H  
ATOM    346 1HD2 LEU A  21      -3.031  33.154 -19.397  1.00 16.08           H  
ATOM    347 2HD2 LEU A  21      -3.643  31.490 -19.209  1.00 16.08           H  
ATOM    348 3HD2 LEU A  21      -4.645  32.723 -20.015  1.00 16.08           H  
ATOM    349  N   ALA A  22      -6.368  34.671 -15.416  1.00 15.29           N  
ATOM    350  CA  ALA A  22      -6.589  36.109 -15.344  1.00 15.29           C  
ATOM    351  C   ALA A  22      -5.278  36.855 -15.133  1.00 15.29           C  
ATOM    352  O   ALA A  22      -5.270  38.027 -14.772  1.00 15.29           O  
ATOM    353  CB  ALA A  22      -7.555  36.439 -14.222  1.00 15.29           C  
ATOM    354  H   ALA A  22      -5.849  34.210 -14.681  1.00 15.29           H  
ATOM    355  HA  ALA A  22      -7.018  36.439 -16.290  1.00 15.29           H  
ATOM    356 1HB  ALA A  22      -7.726  37.516 -14.197  1.00 15.29           H  
ATOM    357 2HB  ALA A  22      -8.501  35.926 -14.394  1.00 15.29           H  
ATOM    358 3HB  ALA A  22      -7.136  36.116 -13.271  1.00 15.29           H  
ATOM    359  N   LEU A  23      -4.149  36.217 -15.427  1.00 14.69           N  
ATOM    360  CA  LEU A  23      -2.867  36.898 -15.230  1.00 14.69           C  
ATOM    361  C   LEU A  23      -2.768  38.123 -16.117  1.00 14.69           C  
ATOM    362  O   LEU A  23      -2.212  39.147 -15.719  1.00 14.69           O  
ATOM    363  CB  LEU A  23      -1.680  35.977 -15.525  1.00 14.69           C  
ATOM    364  CG  LEU A  23      -1.464  34.831 -14.540  1.00 14.69           C  
ATOM    365  CD1 LEU A  23      -0.329  33.939 -15.037  1.00 14.69           C  
ATOM    366  CD2 LEU A  23      -1.148  35.408 -13.182  1.00 14.69           C  
ATOM    367  H   LEU A  23      -4.179  35.263 -15.756  1.00 14.69           H  
ATOM    368  HA  LEU A  23      -2.805  37.222 -14.191  1.00 14.69           H  
ATOM    369 1HB  LEU A  23      -1.811  35.552 -16.519  1.00 14.69           H  
ATOM    370 2HB  LEU A  23      -0.774  36.580 -15.537  1.00 14.69           H  
ATOM    371  HG  LEU A  23      -2.365  34.230 -14.472  1.00 14.69           H  
ATOM    372 1HD1 LEU A  23      -0.177  33.121 -14.335  1.00 14.69           H  
ATOM    373 2HD1 LEU A  23      -0.571  33.534 -16.013  1.00 14.69           H  
ATOM    374 3HD1 LEU A  23       0.586  34.527 -15.111  1.00 14.69           H  
ATOM    375 1HD2 LEU A  23      -0.996  34.598 -12.469  1.00 14.69           H  
ATOM    376 2HD2 LEU A  23      -0.242  36.012 -13.245  1.00 14.69           H  
ATOM    377 3HD2 LEU A  23      -1.978  36.033 -12.850  1.00 14.69           H  
ATOM    378  N   ASP A  24      -3.387  38.025 -17.292  1.00 14.40           N  
ATOM    379  CA  ASP A  24      -3.390  39.058 -18.316  1.00 14.40           C  
ATOM    380  C   ASP A  24      -3.958  40.385 -17.819  1.00 14.40           C  
ATOM    381  O   ASP A  24      -3.661  41.432 -18.393  1.00 14.40           O  
ATOM    382  CB  ASP A  24      -4.206  38.603 -19.524  1.00 14.40           C  
ATOM    383  CG  ASP A  24      -3.539  37.485 -20.342  1.00 14.40           C  
ATOM    384  OD1 ASP A  24      -2.378  37.216 -20.132  1.00 14.40           O  
ATOM    385  OD2 ASP A  24      -4.209  36.910 -21.167  1.00 14.40           O  
ATOM    386  H   ASP A  24      -3.853  37.156 -17.499  1.00 14.40           H  
ATOM    387  HA  ASP A  24      -2.364  39.223 -18.640  1.00 14.40           H  
ATOM    388 1HB  ASP A  24      -5.183  38.252 -19.184  1.00 14.40           H  
ATOM    389 2HB  ASP A  24      -4.379  39.456 -20.181  1.00 14.40           H  
ATOM    390  N   GLU A  25      -4.767  40.365 -16.755  1.00 14.50           N  
ATOM    391  CA  GLU A  25      -5.365  41.594 -16.248  1.00 14.50           C  
ATOM    392  C   GLU A  25      -4.296  42.570 -15.747  1.00 14.50           C  
ATOM    393  O   GLU A  25      -4.541  43.773 -15.650  1.00 14.50           O  
ATOM    394  CB  GLU A  25      -6.375  41.293 -15.134  1.00 14.50           C  
ATOM    395  CG  GLU A  25      -7.643  40.567 -15.614  1.00 14.50           C  
ATOM    396  CD  GLU A  25      -8.655  40.300 -14.511  1.00 14.50           C  
ATOM    397  OE1 GLU A  25      -8.373  40.593 -13.373  1.00 14.50           O  
ATOM    398  OE2 GLU A  25      -9.715  39.800 -14.820  1.00 14.50           O  
ATOM    399  H   GLU A  25      -4.959  39.492 -16.260  1.00 14.50           H  
ATOM    400  HA  GLU A  25      -5.899  42.076 -17.068  1.00 14.50           H  
ATOM    401 1HB  GLU A  25      -5.900  40.667 -14.377  1.00 14.50           H  
ATOM    402 2HB  GLU A  25      -6.677  42.222 -14.652  1.00 14.50           H  
ATOM    403 1HG  GLU A  25      -8.115  41.166 -16.390  1.00 14.50           H  
ATOM    404 2HG  GLU A  25      -7.342  39.616 -16.058  1.00 14.50           H  
ATOM    405  N   GLY A  26      -3.117  42.048 -15.392  1.00 15.00           N  
ATOM    406  CA  GLY A  26      -2.020  42.868 -14.898  1.00 15.00           C  
ATOM    407  C   GLY A  26      -1.062  43.334 -16.004  1.00 15.00           C  
ATOM    408  O   GLY A  26      -0.014  43.914 -15.703  1.00 15.00           O  
ATOM    409  H   GLY A  26      -2.958  41.045 -15.499  1.00 15.00           H  
ATOM    410 1HA  GLY A  26      -2.426  43.736 -14.380  1.00 15.00           H  
ATOM    411 2HA  GLY A  26      -1.461  42.295 -14.160  1.00 15.00           H  
ATOM    412  N   TYR A  27      -1.392  43.071 -17.276  1.00 15.94           N  
ATOM    413  CA  TYR A  27      -0.486  43.403 -18.376  1.00 15.94           C  
ATOM    414  C   TYR A  27      -1.101  44.278 -19.466  1.00 15.94           C  
ATOM    415  O   TYR A  27      -2.308  44.263 -19.704  1.00 15.94           O  
ATOM    416  CB  TYR A  27       0.041  42.115 -19.008  1.00 15.94           C  
ATOM    417  CG  TYR A  27       0.850  41.271 -18.055  1.00 15.94           C  
ATOM    418  CD1 TYR A  27       0.206  40.382 -17.241  1.00 15.94           C  
ATOM    419  CD2 TYR A  27       2.230  41.392 -17.996  1.00 15.94           C  
ATOM    420  CE1 TYR A  27       0.911  39.600 -16.354  1.00 15.94           C  
ATOM    421  CE2 TYR A  27       2.950  40.611 -17.108  1.00 15.94           C  
ATOM    422  CZ  TYR A  27       2.289  39.715 -16.289  1.00 15.94           C  
ATOM    423  OH  TYR A  27       2.996  38.932 -15.400  1.00 15.94           O  
ATOM    424  H   TYR A  27      -2.272  42.603 -17.497  1.00 15.94           H  
ATOM    425  HA  TYR A  27       0.359  43.955 -17.965  1.00 15.94           H  
ATOM    426 1HB  TYR A  27      -0.804  41.516 -19.360  1.00 15.94           H  
ATOM    427 2HB  TYR A  27       0.660  42.355 -19.872  1.00 15.94           H  
ATOM    428  HD1 TYR A  27      -0.865  40.308 -17.299  1.00 15.94           H  
ATOM    429  HD2 TYR A  27       2.746  42.101 -18.644  1.00 15.94           H  
ATOM    430  HE1 TYR A  27       0.385  38.898 -15.707  1.00 15.94           H  
ATOM    431  HE2 TYR A  27       4.033  40.702 -17.056  1.00 15.94           H  
ATOM    432  HH  TYR A  27       2.382  38.375 -14.911  1.00 15.94           H  
ATOM    433  N   GLY A  28      -0.241  45.020 -20.159  1.00 17.27           N  
ATOM    434  CA  GLY A  28      -0.656  45.830 -21.297  1.00 17.27           C  
ATOM    435  C   GLY A  28       0.493  46.692 -21.795  1.00 17.27           C  
ATOM    436  O   GLY A  28       1.530  46.790 -21.141  1.00 17.27           O  
ATOM    437  H   GLY A  28       0.735  45.008 -19.900  1.00 17.27           H  
ATOM    438 1HA  GLY A  28      -1.003  45.179 -22.100  1.00 17.27           H  
ATOM    439 2HA  GLY A  28      -1.495  46.462 -21.007  1.00 17.27           H  
ATOM    440  N   VAL A  29       0.291  47.316 -22.953  1.00 18.99           N  
ATOM    441  CA  VAL A  29       1.297  48.172 -23.582  1.00 18.99           C  
ATOM    442  C   VAL A  29       0.775  49.574 -23.875  1.00 18.99           C  
ATOM    443  O   VAL A  29       1.332  50.273 -24.723  1.00 18.99           O  
ATOM    444  CB  VAL A  29       1.774  47.549 -24.902  1.00 18.99           C  
ATOM    445  CG1 VAL A  29       2.490  46.239 -24.633  1.00 18.99           C  
ATOM    446  CG2 VAL A  29       0.578  47.360 -25.823  1.00 18.99           C  
ATOM    447  H   VAL A  29      -0.590  47.184 -23.429  1.00 18.99           H  
ATOM    448  HA  VAL A  29       2.150  48.256 -22.908  1.00 18.99           H  
ATOM    449  HB  VAL A  29       2.490  48.214 -25.365  1.00 18.99           H  
ATOM    450 1HG1 VAL A  29       2.848  45.817 -25.572  1.00 18.99           H  
ATOM    451 2HG1 VAL A  29       3.338  46.430 -23.975  1.00 18.99           H  
ATOM    452 3HG1 VAL A  29       1.815  45.534 -24.158  1.00 18.99           H  
ATOM    453 1HG2 VAL A  29       0.910  46.936 -26.769  1.00 18.99           H  
ATOM    454 2HG2 VAL A  29      -0.141  46.687 -25.356  1.00 18.99           H  
ATOM    455 3HG2 VAL A  29       0.102  48.330 -26.004  1.00 18.99           H  
ATOM    456  N   ASP A  30      -0.289  49.978 -23.171  1.00 20.68           N  
ATOM    457  CA  ASP A  30      -0.958  51.273 -23.371  1.00 20.68           C  
ATOM    458  C   ASP A  30      -1.470  51.395 -24.825  1.00 20.68           C  
ATOM    459  O   ASP A  30      -2.000  50.427 -25.373  1.00 20.68           O  
ATOM    460  CB  ASP A  30       0.065  52.401 -23.020  1.00 20.68           C  
ATOM    461  CG  ASP A  30      -0.496  53.840 -22.802  1.00 20.68           C  
ATOM    462  OD1 ASP A  30      -0.678  54.265 -21.687  1.00 20.68           O  
ATOM    463  OD2 ASP A  30      -0.711  54.487 -23.831  1.00 20.68           O  
ATOM    464  H   ASP A  30      -0.654  49.349 -22.471  1.00 20.68           H  
ATOM    465  HA  ASP A  30      -1.810  51.340 -22.695  1.00 20.68           H  
ATOM    466 1HB  ASP A  30       0.595  52.117 -22.111  1.00 20.68           H  
ATOM    467 2HB  ASP A  30       0.824  52.463 -23.806  1.00 20.68           H  
ATOM    468  N   SER A  31      -1.315  52.575 -25.434  1.00 21.32           N  
ATOM    469  CA  SER A  31      -1.707  52.878 -26.791  1.00 21.32           C  
ATOM    470  C   SER A  31      -0.414  53.336 -27.407  1.00 21.32           C  
ATOM    471  O   SER A  31      -0.117  53.135 -28.590  1.00 21.32           O  
ATOM    472  CB  SER A  31      -2.756  53.970 -26.786  1.00 21.32           C  
ATOM    473  OG  SER A  31      -2.249  55.166 -26.217  1.00 21.32           O  
ATOM    474  H   SER A  31      -0.885  53.344 -24.945  1.00 21.32           H  
ATOM    475  HA  SER A  31      -2.069  51.984 -27.300  1.00 21.32           H  
ATOM    476 1HB  SER A  31      -3.092  54.161 -27.802  1.00 21.32           H  
ATOM    477 2HB  SER A  31      -3.618  53.633 -26.213  1.00 21.32           H  
ATOM    478  HG  SER A  31      -1.784  54.912 -25.370  1.00 21.32           H  
ATOM    479  N   ASP A  32       0.425  53.859 -26.517  1.00 20.38           N  
ATOM    480  CA  ASP A  32       1.768  54.305 -26.863  1.00 20.38           C  
ATOM    481  C   ASP A  32       2.586  53.027 -26.756  1.00 20.38           C  
ATOM    482  O   ASP A  32       3.314  52.823 -25.778  1.00 20.38           O  
ATOM    483  CB  ASP A  32       2.258  55.377 -25.873  1.00 20.38           C  
ATOM    484  CG  ASP A  32       3.565  56.094 -26.271  1.00 20.38           C  
ATOM    485  OD1 ASP A  32       3.936  56.048 -27.419  1.00 20.38           O  
ATOM    486  OD2 ASP A  32       4.168  56.693 -25.409  1.00 20.38           O  
ATOM    487  H   ASP A  32       0.077  53.976 -25.557  1.00 20.38           H  
ATOM    488  HA  ASP A  32       1.798  54.681 -27.885  1.00 20.38           H  
ATOM    489 1HB  ASP A  32       1.474  56.128 -25.750  1.00 20.38           H  
ATOM    490 2HB  ASP A  32       2.402  54.912 -24.896  1.00 20.38           H  
ATOM    491  N   GLY A  33       2.393  52.143 -27.747  1.00 18.51           N  
ATOM    492  CA  GLY A  33       2.881  50.774 -27.659  1.00 18.51           C  
ATOM    493  C   GLY A  33       4.298  50.709 -27.149  1.00 18.51           C  
ATOM    494  O   GLY A  33       5.260  51.003 -27.865  1.00 18.51           O  
ATOM    495  H   GLY A  33       1.788  52.430 -28.516  1.00 18.51           H  
ATOM    496 1HA  GLY A  33       2.226  50.203 -27.004  1.00 18.51           H  
ATOM    497 2HA  GLY A  33       2.824  50.308 -28.641  1.00 18.51           H  
ATOM    498  N   SER A  34       4.404  50.238 -25.918  1.00 16.60           N  
ATOM    499  CA  SER A  34       5.674  50.115 -25.225  1.00 16.60           C  
ATOM    500  C   SER A  34       5.609  49.184 -24.024  1.00 16.60           C  
ATOM    501  O   SER A  34       4.530  48.857 -23.536  1.00 16.60           O  
ATOM    502  CB  SER A  34       6.133  51.502 -24.815  1.00 16.60           C  
ATOM    503  OG  SER A  34       5.220  52.085 -23.925  1.00 16.60           O  
ATOM    504  H   SER A  34       3.527  50.048 -25.429  1.00 16.60           H  
ATOM    505  HA  SER A  34       6.402  49.705 -25.926  1.00 16.60           H  
ATOM    506 1HB  SER A  34       7.108  51.428 -24.337  1.00 16.60           H  
ATOM    507 2HB  SER A  34       6.244  52.139 -25.693  1.00 16.60           H  
ATOM    508  HG  SER A  34       4.464  52.398 -24.499  1.00 16.60           H  
ATOM    509  N   GLU A  35       6.771  48.787 -23.523  1.00 15.12           N  
ATOM    510  CA  GLU A  35       6.835  47.948 -22.334  1.00 15.12           C  
ATOM    511  C   GLU A  35       7.742  48.574 -21.286  1.00 15.12           C  
ATOM    512  O   GLU A  35       8.697  49.273 -21.620  1.00 15.12           O  
ATOM    513  CB  GLU A  35       7.341  46.546 -22.693  1.00 15.12           C  
ATOM    514  CG  GLU A  35       6.430  45.759 -23.647  1.00 15.12           C  
ATOM    515  CD  GLU A  35       6.935  44.366 -23.961  1.00 15.12           C  
ATOM    516  OE1 GLU A  35       7.964  43.996 -23.450  1.00 15.12           O  
ATOM    517  OE2 GLU A  35       6.284  43.676 -24.712  1.00 15.12           O  
ATOM    518  H   GLU A  35       7.628  49.079 -23.968  1.00 15.12           H  
ATOM    519  HA  GLU A  35       5.834  47.862 -21.909  1.00 15.12           H  
ATOM    520 1HB  GLU A  35       8.326  46.624 -23.152  1.00 15.12           H  
ATOM    521 2HB  GLU A  35       7.456  45.961 -21.779  1.00 15.12           H  
ATOM    522 1HG  GLU A  35       5.448  45.678 -23.190  1.00 15.12           H  
ATOM    523 2HG  GLU A  35       6.321  46.316 -24.576  1.00 15.12           H  
ATOM    524  N   ASP A  36       7.443  48.313 -20.018  1.00 14.34           N  
ATOM    525  CA  ASP A  36       8.271  48.786 -18.913  1.00 14.34           C  
ATOM    526  C   ASP A  36       9.427  47.824 -18.681  1.00 14.34           C  
ATOM    527  O   ASP A  36       9.215  46.672 -18.301  1.00 14.34           O  
ATOM    528  CB  ASP A  36       7.467  48.947 -17.625  1.00 14.34           C  
ATOM    529  CG  ASP A  36       8.311  49.555 -16.499  1.00 14.34           C  
ATOM    530  OD1 ASP A  36       9.511  49.702 -16.695  1.00 14.34           O  
ATOM    531  OD2 ASP A  36       7.756  49.869 -15.467  1.00 14.34           O  
ATOM    532  H   ASP A  36       6.629  47.750 -19.817  1.00 14.34           H  
ATOM    533  HA  ASP A  36       8.686  49.758 -19.181  1.00 14.34           H  
ATOM    534 1HB  ASP A  36       6.605  49.589 -17.807  1.00 14.34           H  
ATOM    535 2HB  ASP A  36       7.095  47.975 -17.302  1.00 14.34           H  
ATOM    536  N   THR A  37      10.636  48.283 -18.968  1.00 14.17           N  
ATOM    537  CA  THR A  37      11.820  47.445 -18.895  1.00 14.17           C  
ATOM    538  C   THR A  37      12.721  47.725 -17.685  1.00 14.17           C  
ATOM    539  O   THR A  37      13.793  47.123 -17.579  1.00 14.17           O  
ATOM    540  CB  THR A  37      12.658  47.613 -20.170  1.00 14.17           C  
ATOM    541  OG1 THR A  37      13.098  48.977 -20.275  1.00 14.17           O  
ATOM    542  CG2 THR A  37      11.813  47.264 -21.395  1.00 14.17           C  
ATOM    543  H   THR A  37      10.725  49.247 -19.252  1.00 14.17           H  
ATOM    544  HA  THR A  37      11.495  46.407 -18.831  1.00 14.17           H  
ATOM    545  HB  THR A  37      13.528  46.958 -20.123  1.00 14.17           H  
ATOM    546  HG1 THR A  37      13.472  49.255 -19.427  1.00 14.17           H  
ATOM    547 1HG2 THR A  37      12.411  47.389 -22.297  1.00 14.17           H  
ATOM    548 2HG2 THR A  37      11.473  46.232 -21.324  1.00 14.17           H  
ATOM    549 3HG2 THR A  37      10.948  47.926 -21.442  1.00 14.17           H  
ATOM    550  N   GLU A  38      12.347  48.668 -16.807  1.00 14.43           N  
ATOM    551  CA  GLU A  38      13.254  48.979 -15.693  1.00 14.43           C  
ATOM    552  C   GLU A  38      12.585  49.536 -14.438  1.00 14.43           C  
ATOM    553  O   GLU A  38      11.854  50.523 -14.488  1.00 14.43           O  
ATOM    554  CB  GLU A  38      14.318  49.989 -16.156  1.00 14.43           C  
ATOM    555  CG  GLU A  38      15.382  50.335 -15.102  1.00 14.43           C  
ATOM    556  CD  GLU A  38      16.429  51.307 -15.599  1.00 14.43           C  
ATOM    557  OE1 GLU A  38      16.351  51.738 -16.722  1.00 14.43           O  
ATOM    558  OE2 GLU A  38      17.314  51.642 -14.830  1.00 14.43           O  
ATOM    559  H   GLU A  38      11.422  49.123 -16.885  1.00 14.43           H  
ATOM    560  HA  GLU A  38      13.756  48.055 -15.406  1.00 14.43           H  
ATOM    561 1HB  GLU A  38      14.833  49.599 -17.032  1.00 14.43           H  
ATOM    562 2HB  GLU A  38      13.828  50.917 -16.452  1.00 14.43           H  
ATOM    563 1HG  GLU A  38      14.890  50.780 -14.237  1.00 14.43           H  
ATOM    564 2HG  GLU A  38      15.866  49.417 -14.773  1.00 14.43           H  
ATOM    565  N   VAL A  39      12.945  48.972 -13.288  1.00 15.06           N  
ATOM    566  CA  VAL A  39      12.464  49.477 -12.012  1.00 15.06           C  
ATOM    567  C   VAL A  39      13.639  49.975 -11.185  1.00 15.06           C  
ATOM    568  O   VAL A  39      14.530  49.207 -10.826  1.00 15.06           O  
ATOM    569  CB  VAL A  39      11.696  48.384 -11.254  1.00 15.06           C  
ATOM    570  CG1 VAL A  39      11.234  48.913  -9.905  1.00 15.06           C  
ATOM    571  CG2 VAL A  39      10.504  47.937 -12.086  1.00 15.06           C  
ATOM    572  H   VAL A  39      13.558  48.169 -13.306  1.00 15.06           H  
ATOM    573  HA  VAL A  39      11.786  50.312 -12.196  1.00 15.06           H  
ATOM    574  HB  VAL A  39      12.358  47.538 -11.068  1.00 15.06           H  
ATOM    575 1HG1 VAL A  39      10.700  48.129  -9.370  1.00 15.06           H  
ATOM    576 2HG1 VAL A  39      12.095  49.211  -9.338  1.00 15.06           H  
ATOM    577 3HG1 VAL A  39      10.574  49.767 -10.051  1.00 15.06           H  
ATOM    578 1HG2 VAL A  39       9.958  47.160 -11.555  1.00 15.06           H  
ATOM    579 2HG2 VAL A  39       9.842  48.789 -12.266  1.00 15.06           H  
ATOM    580 3HG2 VAL A  39      10.846  47.545 -13.043  1.00 15.06           H  
ATOM    581  N   LYS A  40      13.629  51.263 -10.863  1.00 15.94           N  
ATOM    582  CA  LYS A  40      14.740  51.891 -10.152  1.00 15.94           C  
ATOM    583  C   LYS A  40      14.576  51.928  -8.630  1.00 15.94           C  
ATOM    584  O   LYS A  40      15.427  52.468  -7.926  1.00 15.94           O  
ATOM    585  CB  LYS A  40      14.958  53.307 -10.689  1.00 15.94           C  
ATOM    586  CG  LYS A  40      15.407  53.357 -12.162  1.00 15.94           C  
ATOM    587  CD  LYS A  40      15.673  54.786 -12.637  1.00 15.94           C  
ATOM    588  CE  LYS A  40      16.064  54.820 -14.123  1.00 15.94           C  
ATOM    589  NZ  LYS A  40      17.365  54.137 -14.384  1.00 15.94           N  
ATOM    590  H   LYS A  40      12.853  51.835 -11.171  1.00 15.94           H  
ATOM    591  HA  LYS A  40      15.641  51.313 -10.365  1.00 15.94           H  
ATOM    592 1HB  LYS A  40      14.033  53.878 -10.595  1.00 15.94           H  
ATOM    593 2HB  LYS A  40      15.715  53.812 -10.088  1.00 15.94           H  
ATOM    594 1HG  LYS A  40      16.317  52.764 -12.292  1.00 15.94           H  
ATOM    595 2HG  LYS A  40      14.630  52.921 -12.791  1.00 15.94           H  
ATOM    596 1HD  LYS A  40      14.778  55.391 -12.491  1.00 15.94           H  
ATOM    597 2HD  LYS A  40      16.483  55.218 -12.051  1.00 15.94           H  
ATOM    598 1HE  LYS A  40      15.288  54.321 -14.706  1.00 15.94           H  
ATOM    599 2HE  LYS A  40      16.142  55.855 -14.448  1.00 15.94           H  
ATOM    600 1HZ  LYS A  40      17.575  54.166 -15.369  1.00 15.94           H  
ATOM    601 2HZ  LYS A  40      18.103  54.576 -13.870  1.00 15.94           H  
ATOM    602 3HZ  LYS A  40      17.298  53.148 -14.107  1.00 15.94           H  
ATOM    603  N   ASP A  41      13.472  51.382  -8.132  1.00 16.84           N  
ATOM    604  CA  ASP A  41      13.177  51.392  -6.700  1.00 16.84           C  
ATOM    605  C   ASP A  41      12.428  50.133  -6.267  1.00 16.84           C  
ATOM    606  O   ASP A  41      11.401  50.211  -5.595  1.00 16.84           O  
ATOM    607  CB  ASP A  41      12.351  52.636  -6.335  1.00 16.84           C  
ATOM    608  CG  ASP A  41      12.275  52.929  -4.817  1.00 16.84           C  
ATOM    609  OD1 ASP A  41      13.175  52.556  -4.103  1.00 16.84           O  
ATOM    610  OD2 ASP A  41      11.313  53.538  -4.400  1.00 16.84           O  
ATOM    611  H   ASP A  41      12.822  50.949  -8.767  1.00 16.84           H  
ATOM    612  HA  ASP A  41      14.119  51.426  -6.151  1.00 16.84           H  
ATOM    613 1HB  ASP A  41      12.781  53.508  -6.828  1.00 16.84           H  
ATOM    614 2HB  ASP A  41      11.336  52.516  -6.714  1.00 16.84           H  
ATOM    615  N   ALA A  42      12.906  48.967  -6.689  1.00 17.81           N  
ATOM    616  CA  ALA A  42      12.239  47.732  -6.291  1.00 17.81           C  
ATOM    617  C   ALA A  42      12.305  47.578  -4.779  1.00 17.81           C  
ATOM    618  O   ALA A  42      13.331  47.880  -4.169  1.00 17.81           O  
ATOM    619  CB  ALA A  42      12.877  46.528  -6.958  1.00 17.81           C  
ATOM    620  H   ALA A  42      13.744  48.940  -7.252  1.00 17.81           H  
ATOM    621  HA  ALA A  42      11.192  47.796  -6.585  1.00 17.81           H  
ATOM    622 1HB  ALA A  42      12.351  45.624  -6.650  1.00 17.81           H  
ATOM    623 2HB  ALA A  42      12.812  46.636  -8.042  1.00 17.81           H  
ATOM    624 3HB  ALA A  42      13.921  46.459  -6.662  1.00 17.81           H  
ATOM    625  N   SER A  43      11.235  47.060  -4.187  1.00 19.14           N  
ATOM    626  CA  SER A  43      11.196  46.828  -2.749  1.00 19.14           C  
ATOM    627  C   SER A  43      10.132  45.799  -2.390  1.00 19.14           C  
ATOM    628  O   SER A  43       9.085  45.728  -3.037  1.00 19.14           O  
ATOM    629  CB  SER A  43      10.933  48.132  -2.016  1.00 19.14           C  
ATOM    630  OG  SER A  43      10.892  47.930  -0.633  1.00 19.14           O  
ATOM    631  H   SER A  43      10.424  46.836  -4.742  1.00 19.14           H  
ATOM    632  HA  SER A  43      12.166  46.441  -2.434  1.00 19.14           H  
ATOM    633 1HB  SER A  43      11.715  48.855  -2.259  1.00 19.14           H  
ATOM    634 2HB  SER A  43       9.987  48.552  -2.354  1.00 19.14           H  
ATOM    635  HG  SER A  43      10.185  47.291  -0.482  1.00 19.14           H  
ATOM    636  N   VAL A  44      10.404  45.006  -1.360  1.00 20.75           N  
ATOM    637  CA  VAL A  44       9.461  44.007  -0.858  1.00 20.75           C  
ATOM    638  C   VAL A  44       9.135  44.239   0.612  1.00 20.75           C  
ATOM    639  O   VAL A  44      10.041  44.438   1.422  1.00 20.75           O  
ATOM    640  CB  VAL A  44      10.034  42.585  -1.040  1.00 20.75           C  
ATOM    641  CG1 VAL A  44       9.073  41.547  -0.461  1.00 20.75           C  
ATOM    642  CG2 VAL A  44      10.267  42.318  -2.523  1.00 20.75           C  
ATOM    643  H   VAL A  44      11.296  45.114  -0.892  1.00 20.75           H  
ATOM    644  HA  VAL A  44       8.535  44.083  -1.432  1.00 20.75           H  
ATOM    645  HB  VAL A  44      10.977  42.503  -0.498  1.00 20.75           H  
ATOM    646 1HG1 VAL A  44       9.493  40.550  -0.590  1.00 20.75           H  
ATOM    647 2HG1 VAL A  44       8.919  41.731   0.604  1.00 20.75           H  
ATOM    648 3HG1 VAL A  44       8.117  41.606  -0.979  1.00 20.75           H  
ATOM    649 1HG2 VAL A  44      10.676  41.316  -2.649  1.00 20.75           H  
ATOM    650 2HG2 VAL A  44       9.320  42.394  -3.057  1.00 20.75           H  
ATOM    651 3HG2 VAL A  44      10.968  43.044  -2.926  1.00 20.75           H  
ATOM    652  N   SER A  45       7.847  44.222   0.948  1.00 22.10           N  
ATOM    653  CA  SER A  45       7.418  44.403   2.329  1.00 22.10           C  
ATOM    654  C   SER A  45       6.926  43.084   2.919  1.00 22.10           C  
ATOM    655  O   SER A  45       6.342  42.268   2.210  1.00 22.10           O  
ATOM    656  CB  SER A  45       6.310  45.436   2.399  1.00 22.10           C  
ATOM    657  OG  SER A  45       6.760  46.691   1.976  1.00 22.10           O  
ATOM    658  H   SER A  45       7.155  44.067   0.227  1.00 22.10           H  
ATOM    659  HA  SER A  45       8.267  44.747   2.921  1.00 22.10           H  
ATOM    660 1HB  SER A  45       5.472  45.119   1.780  1.00 22.10           H  
ATOM    661 2HB  SER A  45       5.947  45.508   3.421  1.00 22.10           H  
ATOM    662  HG  SER A  45       6.046  47.308   2.179  1.00 22.10           H  
ATOM    663  N   ASP A  46       7.117  42.917   4.230  1.00 22.86           N  
ATOM    664  CA  ASP A  46       6.669  41.739   4.987  1.00 22.86           C  
ATOM    665  C   ASP A  46       5.448  42.028   5.868  1.00 22.86           C  
ATOM    666  O   ASP A  46       5.172  41.297   6.816  1.00 22.86           O  
ATOM    667  CB  ASP A  46       7.800  41.226   5.886  1.00 22.86           C  
ATOM    668  CG  ASP A  46       9.004  40.684   5.121  1.00 22.86           C  
ATOM    669  OD1 ASP A  46       8.813  39.978   4.163  1.00 22.86           O  
ATOM    670  OD2 ASP A  46      10.106  40.993   5.505  1.00 22.86           O  
ATOM    671  H   ASP A  46       7.612  43.642   4.732  1.00 22.86           H  
ATOM    672  HA  ASP A  46       6.399  40.955   4.278  1.00 22.86           H  
ATOM    673 1HB  ASP A  46       8.136  42.033   6.538  1.00 22.86           H  
ATOM    674 2HB  ASP A  46       7.415  40.433   6.527  1.00 22.86           H  
ATOM    675  N   GLU A  47       4.743  43.114   5.569  1.00 22.86           N  
ATOM    676  CA  GLU A  47       3.600  43.558   6.371  1.00 22.86           C  
ATOM    677  C   GLU A  47       2.426  42.573   6.450  1.00 22.86           C  
ATOM    678  O   GLU A  47       1.770  42.477   7.490  1.00 22.86           O  
ATOM    679  CB  GLU A  47       3.090  44.893   5.820  1.00 22.86           C  
ATOM    680  CG  GLU A  47       4.034  46.070   6.057  1.00 22.86           C  
ATOM    681  CD  GLU A  47       3.550  47.360   5.430  1.00 22.86           C  
ATOM    682  OE1 GLU A  47       2.587  47.322   4.701  1.00 22.86           O  
ATOM    683  OE2 GLU A  47       4.146  48.381   5.684  1.00 22.86           O  
ATOM    684  H   GLU A  47       5.015  43.651   4.762  1.00 22.86           H  
ATOM    685  HA  GLU A  47       3.956  43.724   7.388  1.00 22.86           H  
ATOM    686 1HB  GLU A  47       2.929  44.803   4.745  1.00 22.86           H  
ATOM    687 2HB  GLU A  47       2.130  45.131   6.277  1.00 22.86           H  
ATOM    688 1HG  GLU A  47       4.137  46.222   7.131  1.00 22.86           H  
ATOM    689 2HG  GLU A  47       5.015  45.820   5.660  1.00 22.86           H  
ATOM    690  N   SER A  48       2.142  41.868   5.357  1.00 21.88           N  
ATOM    691  CA  SER A  48       1.029  40.924   5.327  1.00 21.88           C  
ATOM    692  C   SER A  48       1.145  39.932   4.186  1.00 21.88           C  
ATOM    693  O   SER A  48       1.617  40.264   3.102  1.00 21.88           O  
ATOM    694  CB  SER A  48      -0.299  41.649   5.214  1.00 21.88           C  
ATOM    695  OG  SER A  48      -1.377  40.734   5.156  1.00 21.88           O  
ATOM    696  H   SER A  48       2.719  41.988   4.540  1.00 21.88           H  
ATOM    697  HA  SER A  48       1.037  40.363   6.262  1.00 21.88           H  
ATOM    698 1HB  SER A  48      -0.427  42.302   6.078  1.00 21.88           H  
ATOM    699 2HB  SER A  48      -0.302  42.280   4.327  1.00 21.88           H  
ATOM    700  HG  SER A  48      -2.158  41.237   5.419  1.00 21.88           H  
ATOM    701  N   GLU A  49       0.660  38.719   4.429  1.00 20.47           N  
ATOM    702  CA  GLU A  49       0.597  37.680   3.406  1.00 20.47           C  
ATOM    703  C   GLU A  49      -0.727  37.721   2.630  1.00 20.47           C  
ATOM    704  O   GLU A  49      -0.926  36.959   1.682  1.00 20.47           O  
ATOM    705  CB  GLU A  49       0.789  36.303   4.048  1.00 20.47           C  
ATOM    706  CG  GLU A  49       2.168  36.097   4.680  1.00 20.47           C  
ATOM    707  CD  GLU A  49       2.338  34.742   5.339  1.00 20.47           C  
ATOM    708  OE1 GLU A  49       1.409  33.971   5.328  1.00 20.47           O  
ATOM    709  OE2 GLU A  49       3.403  34.486   5.852  1.00 20.47           O  
ATOM    710  H   GLU A  49       0.300  38.520   5.352  1.00 20.47           H  
ATOM    711  HA  GLU A  49       1.408  37.845   2.697  1.00 20.47           H  
ATOM    712 1HB  GLU A  49       0.035  36.156   4.822  1.00 20.47           H  
ATOM    713 2HB  GLU A  49       0.642  35.528   3.296  1.00 20.47           H  
ATOM    714 1HG  GLU A  49       2.927  36.208   3.905  1.00 20.47           H  
ATOM    715 2HG  GLU A  49       2.332  36.879   5.421  1.00 20.47           H  
ATOM    716  N   GLY A  50      -1.637  38.606   3.043  1.00 19.26           N  
ATOM    717  CA  GLY A  50      -2.946  38.715   2.408  1.00 19.26           C  
ATOM    718  C   GLY A  50      -3.837  37.525   2.753  1.00 19.26           C  
ATOM    719  O   GLY A  50      -3.567  36.791   3.707  1.00 19.26           O  
ATOM    720  H   GLY A  50      -1.419  39.234   3.812  1.00 19.26           H  
ATOM    721 1HA  GLY A  50      -3.427  39.638   2.733  1.00 19.26           H  
ATOM    722 2HA  GLY A  50      -2.823  38.779   1.328  1.00 19.26           H  
ATOM    723  N   THR A  51      -4.912  37.352   1.989  1.00 18.47           N  
ATOM    724  CA  THR A  51      -5.857  36.268   2.232  1.00 18.47           C  
ATOM    725  C   THR A  51      -6.015  35.390   1.002  1.00 18.47           C  
ATOM    726  O   THR A  51      -6.367  35.867  -0.082  1.00 18.47           O  
ATOM    727  CB  THR A  51      -7.233  36.815   2.655  1.00 18.47           C  
ATOM    728  OG1 THR A  51      -7.089  37.582   3.860  1.00 18.47           O  
ATOM    729  CG2 THR A  51      -8.220  35.672   2.886  1.00 18.47           C  
ATOM    730  H   THR A  51      -5.075  37.987   1.221  1.00 18.47           H  
ATOM    731  HA  THR A  51      -5.472  35.642   3.041  1.00 18.47           H  
ATOM    732  HB  THR A  51      -7.621  37.464   1.869  1.00 18.47           H  
ATOM    733  HG1 THR A  51      -6.582  37.073   4.504  1.00 18.47           H  
ATOM    734 1HG2 THR A  51      -9.185  36.081   3.183  1.00 18.47           H  
ATOM    735 2HG2 THR A  51      -8.342  35.098   1.970  1.00 18.47           H  
ATOM    736 3HG2 THR A  51      -7.844  35.021   3.673  1.00 18.47           H  
ATOM    737  N   LEU A  52      -5.834  34.087   1.163  1.00 18.25           N  
ATOM    738  CA  LEU A  52      -5.926  33.175   0.028  1.00 18.25           C  
ATOM    739  C   LEU A  52      -7.355  32.735  -0.240  1.00 18.25           C  
ATOM    740  O   LEU A  52      -7.711  31.567  -0.065  1.00 18.25           O  
ATOM    741  CB  LEU A  52      -5.040  31.958   0.270  1.00 18.25           C  
ATOM    742  CG  LEU A  52      -3.557  32.278   0.488  1.00 18.25           C  
ATOM    743  CD1 LEU A  52      -2.797  30.988   0.760  1.00 18.25           C  
ATOM    744  CD2 LEU A  52      -3.018  32.996  -0.736  1.00 18.25           C  
ATOM    745  H   LEU A  52      -5.585  33.730   2.075  1.00 18.25           H  
ATOM    746  HA  LEU A  52      -5.564  33.697  -0.860  1.00 18.25           H  
ATOM    747 1HB  LEU A  52      -5.406  31.430   1.148  1.00 18.25           H  
ATOM    748 2HB  LEU A  52      -5.119  31.294  -0.592  1.00 18.25           H  
ATOM    749  HG  LEU A  52      -3.445  32.925   1.361  1.00 18.25           H  
ATOM    750 1HD1 LEU A  52      -1.743  31.214   0.925  1.00 18.25           H  
ATOM    751 2HD1 LEU A  52      -3.206  30.504   1.647  1.00 18.25           H  
ATOM    752 3HD1 LEU A  52      -2.894  30.321  -0.096  1.00 18.25           H  
ATOM    753 1HD2 LEU A  52      -1.964  33.234  -0.584  1.00 18.25           H  
ATOM    754 2HD2 LEU A  52      -3.124  32.356  -1.611  1.00 18.25           H  
ATOM    755 3HD2 LEU A  52      -3.579  33.920  -0.892  1.00 18.25           H  
ATOM    756  N   GLU A  53      -8.180  33.689  -0.635  1.00 18.64           N  
ATOM    757  CA  GLU A  53      -9.587  33.432  -0.902  1.00 18.64           C  
ATOM    758  C   GLU A  53      -9.751  32.388  -1.999  1.00 18.64           C  
ATOM    759  O   GLU A  53      -9.197  32.534  -3.090  1.00 18.64           O  
ATOM    760  CB  GLU A  53     -10.306  34.721  -1.310  1.00 18.64           C  
ATOM    761  CG  GLU A  53     -11.814  34.569  -1.532  1.00 18.64           C  
ATOM    762  CD  GLU A  53     -12.502  35.865  -1.898  1.00 18.64           C  
ATOM    763  OE1 GLU A  53     -11.828  36.859  -2.034  1.00 18.64           O  
ATOM    764  OE2 GLU A  53     -13.703  35.859  -2.038  1.00 18.64           O  
ATOM    765  H   GLU A  53      -7.778  34.624  -0.741  1.00 18.64           H  
ATOM    766  HA  GLU A  53     -10.046  33.044   0.009  1.00 18.64           H  
ATOM    767 1HB  GLU A  53     -10.151  35.479  -0.541  1.00 18.64           H  
ATOM    768 2HB  GLU A  53      -9.870  35.101  -2.235  1.00 18.64           H  
ATOM    769 1HG  GLU A  53     -11.982  33.854  -2.336  1.00 18.64           H  
ATOM    770 2HG  GLU A  53     -12.265  34.166  -0.628  1.00 18.64           H  
ATOM    771  N   GLY A  54     -10.589  31.378  -1.765  1.00 19.56           N  
ATOM    772  CA  GLY A  54     -10.828  30.317  -2.754  1.00 19.56           C  
ATOM    773  C   GLY A  54     -11.794  30.747  -3.861  1.00 19.56           C  
ATOM    774  O   GLY A  54     -12.789  30.079  -4.132  1.00 19.56           O  
ATOM    775  H   GLY A  54     -11.038  31.320  -0.864  1.00 19.56           H  
ATOM    776 1HA  GLY A  54      -9.876  30.020  -3.194  1.00 19.56           H  
ATOM    777 2HA  GLY A  54     -11.224  29.438  -2.246  1.00 19.56           H  
ATOM    778  N   ALA A  55     -11.471  31.851  -4.524  1.00 20.84           N  
ATOM    779  CA  ALA A  55     -12.294  32.455  -5.573  1.00 20.84           C  
ATOM    780  C   ALA A  55     -12.523  31.489  -6.730  1.00 20.84           C  
ATOM    781  O   ALA A  55     -13.584  31.481  -7.360  1.00 20.84           O  
ATOM    782  CB  ALA A  55     -11.628  33.723  -6.073  1.00 20.84           C  
ATOM    783  H   ALA A  55     -10.602  32.300  -4.246  1.00 20.84           H  
ATOM    784  HA  ALA A  55     -13.263  32.705  -5.141  1.00 20.84           H  
ATOM    785 1HB  ALA A  55     -12.255  34.188  -6.832  1.00 20.84           H  
ATOM    786 2HB  ALA A  55     -11.494  34.412  -5.233  1.00 20.84           H  
ATOM    787 3HB  ALA A  55     -10.659  33.477  -6.501  1.00 20.84           H  
ATOM    788  N   GLU A  56     -11.535  30.641  -6.972  1.00 22.14           N  
ATOM    789  CA  GLU A  56     -11.550  29.667  -8.049  1.00 22.14           C  
ATOM    790  C   GLU A  56     -12.684  28.651  -7.889  1.00 22.14           C  
ATOM    791  O   GLU A  56     -13.111  28.035  -8.869  1.00 22.14           O  
ATOM    792  CB  GLU A  56     -10.204  28.944  -8.120  1.00 22.14           C  
ATOM    793  CG  GLU A  56      -9.043  29.828  -8.573  1.00 22.14           C  
ATOM    794  CD  GLU A  56      -7.714  29.101  -8.608  1.00 22.14           C  
ATOM    795  OE1 GLU A  56      -7.668  27.959  -8.215  1.00 22.14           O  
ATOM    796  OE2 GLU A  56      -6.747  29.693  -9.028  1.00 22.14           O  
ATOM    797  H   GLU A  56     -10.715  30.697  -6.386  1.00 22.14           H  
ATOM    798  HA  GLU A  56     -11.702  30.202  -8.987  1.00 22.14           H  
ATOM    799 1HB  GLU A  56      -9.957  28.543  -7.136  1.00 22.14           H  
ATOM    800 2HB  GLU A  56     -10.278  28.104  -8.809  1.00 22.14           H  
ATOM    801 1HG  GLU A  56      -9.262  30.210  -9.573  1.00 22.14           H  
ATOM    802 2HG  GLU A  56      -8.970  30.680  -7.898  1.00 22.14           H  
ATOM    803  N   ALA A  57     -13.175  28.478  -6.658  1.00 23.20           N  
ATOM    804  CA  ALA A  57     -14.248  27.544  -6.345  1.00 23.20           C  
ATOM    805  C   ALA A  57     -15.572  27.861  -7.058  1.00 23.20           C  
ATOM    806  O   ALA A  57     -16.422  26.976  -7.184  1.00 23.20           O  
ATOM    807  CB  ALA A  57     -14.493  27.533  -4.848  1.00 23.20           C  
ATOM    808  H   ALA A  57     -12.817  29.041  -5.888  1.00 23.20           H  
ATOM    809  HA  ALA A  57     -13.925  26.554  -6.662  1.00 23.20           H  
ATOM    810 1HB  ALA A  57     -15.266  26.802  -4.611  1.00 23.20           H  
ATOM    811 2HB  ALA A  57     -13.572  27.271  -4.332  1.00 23.20           H  
ATOM    812 3HB  ALA A  57     -14.818  28.522  -4.531  1.00 23.20           H  
ATOM    813  N   GLU A  58     -15.802  29.117  -7.468  1.00 23.93           N  
ATOM    814  CA  GLU A  58     -17.094  29.446  -8.079  1.00 23.93           C  
ATOM    815  C   GLU A  58     -17.425  28.558  -9.290  1.00 23.93           C  
ATOM    816  O   GLU A  58     -16.645  28.444 -10.248  1.00 23.93           O  
ATOM    817  CB  GLU A  58     -17.140  30.921  -8.501  1.00 23.93           C  
ATOM    818  CG  GLU A  58     -18.510  31.374  -9.061  1.00 23.93           C  
ATOM    819  CD  GLU A  58     -18.582  32.851  -9.440  1.00 23.93           C  
ATOM    820  OE1 GLU A  58     -17.587  33.527  -9.350  1.00 23.93           O  
ATOM    821  OE2 GLU A  58     -19.644  33.290  -9.816  1.00 23.93           O  
ATOM    822  H   GLU A  58     -15.079  29.835  -7.367  1.00 23.93           H  
ATOM    823  HA  GLU A  58     -17.868  29.285  -7.330  1.00 23.93           H  
ATOM    824 1HB  GLU A  58     -16.900  31.550  -7.643  1.00 23.93           H  
ATOM    825 2HB  GLU A  58     -16.382  31.105  -9.261  1.00 23.93           H  
ATOM    826 1HG  GLU A  58     -18.736  30.783  -9.949  1.00 23.93           H  
ATOM    827 2HG  GLU A  58     -19.277  31.160  -8.319  1.00 23.93           H  
ATOM    828  N   THR A  59     -18.624  27.982  -9.266  1.00 24.35           N  
ATOM    829  CA  THR A  59     -19.096  27.115 -10.339  1.00 24.35           C  
ATOM    830  C   THR A  59     -20.597  27.267 -10.584  1.00 24.35           C  
ATOM    831  O   THR A  59     -21.243  28.166 -10.040  1.00 24.35           O  
ATOM    832  CB  THR A  59     -18.730  25.635 -10.045  1.00 24.35           C  
ATOM    833  OG1 THR A  59     -19.004  24.825 -11.214  1.00 24.35           O  
ATOM    834  CG2 THR A  59     -19.506  25.107  -8.844  1.00 24.35           C  
ATOM    835  H   THR A  59     -19.212  28.126  -8.459  1.00 24.35           H  
ATOM    836  HA  THR A  59     -18.586  27.401 -11.259  1.00 24.35           H  
ATOM    837  HB  THR A  59     -17.661  25.576  -9.821  1.00 24.35           H  
ATOM    838  HG1 THR A  59     -19.969  24.662 -11.290  1.00 24.35           H  
ATOM    839 1HG2 THR A  59     -19.216  24.076  -8.655  1.00 24.35           H  
ATOM    840 2HG2 THR A  59     -19.270  25.719  -7.971  1.00 24.35           H  
ATOM    841 3HG2 THR A  59     -20.575  25.148  -9.039  1.00 24.35           H  
ATOM    842  N   SER A  60     -21.120  26.388 -11.424  1.00 24.58           N  
ATOM    843  CA  SER A  60     -22.518  26.360 -11.814  1.00 24.58           C  
ATOM    844  C   SER A  60     -22.947  24.915 -12.007  1.00 24.58           C  
ATOM    845  O   SER A  60     -24.099  24.564 -11.753  1.00 24.58           O  
ATOM    846  OXT SER A  60     -22.071  24.065 -12.170  1.00 24.58           O  
ATOM    847  CB  SER A  60     -22.726  27.149 -13.093  1.00 24.58           C  
ATOM    848  OG  SER A  60     -24.063  27.100 -13.503  1.00 24.58           O  
ATOM    849  H   SER A  60     -20.481  25.697 -11.787  1.00 24.58           H  
ATOM    850  HA  SER A  60     -23.121  26.798 -11.016  1.00 24.58           H  
ATOM    851 1HB  SER A  60     -22.431  28.188 -12.927  1.00 24.58           H  
ATOM    852 2HB  SER A  60     -22.085  26.746 -13.878  1.00 24.58           H  
ATOM    853  HG  SER A  60     -24.572  27.488 -12.787  1.00 24.58           H  
TER     854
ENDMDL

REMARK ID 643831 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      -0.695  -0.078   0.187  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.374   0.420   1.044  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.891   1.760   0.540  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.430   1.851  -0.563  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.503  -0.611   1.129  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.646  -0.250   2.071  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.665  -1.393   2.162  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.819  -1.040   3.097  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.788  -2.162   3.232  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.211  -0.795   0.674  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.317   0.679  -0.056  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.293  -0.465  -0.655  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -0.030   0.575   2.045  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       1.094  -1.568   1.454  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.928  -0.759   0.136  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.152   0.641   1.697  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.256  -0.037   3.064  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.170  -2.291   2.532  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.067  -1.603   1.170  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.341  -0.175   2.700  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.421  -0.793   4.079  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       6.543  -1.887   3.859  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.316  -2.968   3.610  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.169  -2.385   2.328  1.00 24.67           H  
ATOM     25  N   LEU A   2       0.703   2.805   1.341  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.119   4.165   0.978  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.400   4.634   1.673  1.00 24.67           C  
ATOM     28  O   LEU A   2       2.728   5.822   1.652  1.00 24.67           O  
ATOM     29  CB  LEU A   2      -0.013   5.147   1.279  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -1.308   4.894   0.508  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -2.360   5.892   0.946  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -1.027   5.002  -0.983  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.254   2.673   2.239  1.00 24.67           H  
ATOM     34  HA  LEU A   2       1.304   4.181  -0.097  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.241   5.101   2.343  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.326   6.156   1.042  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -1.679   3.896   0.733  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -3.286   5.707   0.402  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.539   5.786   2.015  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -2.009   6.903   0.735  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.945   4.818  -1.542  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2      -0.659   6.004  -1.210  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2      -0.274   4.266  -1.269  1.00 24.67           H  
ATOM     44  N   GLU A   3       3.105   3.723   2.327  1.00 24.67           N  
ATOM     45  CA  GLU A   3       4.331   4.085   3.031  1.00 24.67           C  
ATOM     46  C   GLU A   3       5.293   4.770   2.071  1.00 24.67           C  
ATOM     47  O   GLU A   3       5.552   4.262   0.977  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.986   2.848   3.646  1.00 24.67           C  
ATOM     49  CG  GLU A   3       6.229   3.135   4.493  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.824   1.899   5.142  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.317   0.822   4.919  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       7.782   2.038   5.861  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.798   2.764   2.316  1.00 24.67           H  
ATOM     54  HA  GLU A   3       4.080   4.789   3.829  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.263   2.316   4.268  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.281   2.176   2.846  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.988   3.584   3.851  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       5.974   3.861   5.262  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.836   5.915   2.475  1.00 24.67           N  
ATOM     60  CA  GLY A   4       6.740   6.643   1.601  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.954   8.096   2.016  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.788   8.464   3.189  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.596   6.283   3.382  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       7.701   6.127   1.578  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.346   6.613   0.586  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.275   8.922   1.019  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.640  10.327   1.207  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.575  11.133   1.942  1.00 24.67           C  
ATOM     69  O   ALA A   5       6.902  12.032   2.717  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.898  10.969  -0.144  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.340   8.535   0.089  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.557  10.356   1.784  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.215  12.001   0.004  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.684  10.421  -0.658  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       6.987  10.948  -0.741  1.00 24.67           H  
ATOM     76  N   GLU A   6       5.302  10.803   1.758  1.00 24.67           N  
ATOM     77  CA  GLU A   6       4.262  11.567   2.427  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.408  11.491   3.951  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.014  12.410   4.660  1.00 24.67           O  
ATOM     80  CB  GLU A   6       2.870  11.101   1.995  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.529  11.438   0.536  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.140  10.997   0.116  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       0.466  10.375   0.900  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.762  11.286  -0.996  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.058  10.038   1.145  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.368  12.616   2.141  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       2.797  10.019   2.119  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.115  11.557   2.635  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.611  12.516   0.398  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.266  10.963  -0.110  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.953  10.372   4.455  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.162  10.216   5.889  1.00 24.67           C  
ATOM     93  C   ALA A   7       6.459  10.919   6.278  1.00 24.67           C  
ATOM     94  O   ALA A   7       6.553  11.573   7.322  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.229   8.748   6.258  1.00 24.67           C  
ATOM     96  H   ALA A   7       5.294   9.648   3.832  1.00 24.67           H  
ATOM     97  HA  ALA A   7       4.334  10.678   6.412  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       5.379   8.655   7.333  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       4.297   8.260   5.976  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.061   8.283   5.730  1.00 24.67           H  
ATOM    101  N   GLU A   8       7.457  10.826   5.399  1.00 24.67           N  
ATOM    102  CA  GLU A   8       8.779  11.417   5.640  1.00 24.67           C  
ATOM    103  C   GLU A   8       8.678  12.938   5.783  1.00 24.67           C  
ATOM    104  O   GLU A   8       9.422  13.555   6.546  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.751  11.090   4.503  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.146   9.609   4.385  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.033   9.319   3.181  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.175  10.182   2.344  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.563   8.234   3.105  1.00 24.67           O  
ATOM    110  H   GLU A   8       7.296  10.278   4.551  1.00 24.67           H  
ATOM    111  HA  GLU A   8       9.175  11.012   6.571  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.336  11.428   3.568  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      10.671  11.650   4.656  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.670   9.307   5.288  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.233   9.014   4.308  1.00 24.67           H  
ATOM    116  N   HIS A   9       7.720  13.531   5.072  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.519  14.973   5.068  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.670  15.500   6.231  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.391  16.703   6.295  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.843  15.438   3.767  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.677  15.310   2.515  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.864  15.987   2.340  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.461  14.629   1.364  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.355  15.706   1.144  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       8.524  14.887   0.531  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.164  12.950   4.446  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.490  15.462   5.130  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.938  14.840   3.616  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.533  16.475   3.868  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       9.293  16.605   2.999  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       6.652  13.980   1.032  1.00 24.67           H  
ATOM    132  HE1 HIS A   9      10.299  16.143   0.819  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.281  14.649   7.186  1.00 24.67           N  
ATOM    134  CA  LEU A  10       5.444  15.133   8.288  1.00 24.67           C  
ATOM    135  C   LEU A  10       6.247  15.874   9.362  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.410  15.433  10.506  1.00 24.67           O  
ATOM    137  CB  LEU A  10       4.688  13.964   8.919  1.00 24.67           C  
ATOM    138  CG  LEU A  10       3.738  13.247   7.974  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       3.121  12.055   8.682  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.681  14.212   7.489  1.00 24.67           C  
ATOM    141  H   LEU A  10       6.532  13.659   7.139  1.00 24.67           H  
ATOM    142  HA  LEU A  10       4.713  15.826   7.877  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       5.418  13.229   9.262  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       4.120  14.324   9.774  1.00 24.67           H  
ATOM    145  HG  LEU A  10       4.295  12.887   7.122  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       2.452  11.532   7.998  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       3.917  11.379   9.002  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       2.561  12.399   9.547  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.013  13.692   6.797  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.110  14.588   8.335  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.163  15.043   6.974  1.00 24.67           H  
ATOM    152  N   VAL A  11       6.710  17.055   8.994  1.00 24.67           N  
ATOM    153  CA  VAL A  11       7.547  17.819   9.896  1.00 24.67           C  
ATOM    154  C   VAL A  11       6.719  18.594  10.901  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.285  19.719  10.656  1.00 24.67           O  
ATOM    156  CB  VAL A  11       8.429  18.796   9.102  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       9.311  19.578  10.060  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       9.269  18.016   8.097  1.00 24.67           C  
ATOM    159  H   VAL A  11       6.522  17.360   8.042  1.00 24.67           H  
ATOM    160  HA  VAL A  11       8.195  17.127  10.436  1.00 24.67           H  
ATOM    161  HB  VAL A  11       7.793  19.509   8.577  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       9.927  20.281   9.499  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       8.685  20.126  10.768  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       9.954  18.889  10.607  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       9.891  18.708   7.529  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       9.904  17.306   8.627  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       8.615  17.474   7.417  1.00 24.67           H  
ATOM    168  N   SER A  12       6.535  17.968  12.051  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.751  18.528  13.143  1.00 24.67           C  
ATOM    170  C   SER A  12       6.365  19.822  13.664  1.00 24.67           C  
ATOM    171  O   SER A  12       7.591  19.967  13.706  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.635  17.524  14.272  1.00 24.67           C  
ATOM    173  OG  SER A  12       4.936  16.376  13.858  1.00 24.67           O  
ATOM    174  H   SER A  12       6.902  17.021  12.108  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.751  18.752  12.768  1.00 24.67           H  
ATOM    176 1HB  SER A  12       6.632  17.243  14.608  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.122  17.986  15.117  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.440  16.006  13.120  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.515  20.739  14.120  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.966  21.998  14.704  1.00 24.67           C  
ATOM    181  C   LYS A  13       6.382  21.784  16.159  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.552  21.452  17.017  1.00 24.67           O  
ATOM    183  CB  LYS A  13       4.849  23.039  14.586  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.180  24.456  15.049  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.983  25.381  14.770  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.234  26.819  15.201  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       3.062  27.698  14.888  1.00 24.67           N  
ATOM    188  H   LYS A  13       4.523  20.555  14.054  1.00 24.67           H  
ATOM    189  HA  LYS A  13       6.841  22.347  14.147  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       4.529  23.103  13.545  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       3.990  22.704  15.168  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       5.386  24.449  16.119  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       6.061  24.827  14.525  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       3.762  25.370  13.702  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       3.110  25.005  15.305  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.415  26.845  16.272  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.112  27.202  14.683  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.256  28.643  15.184  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.890  27.688  13.892  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.244  27.356  15.372  1.00 24.67           H  
ATOM    201  N   ARG A  14       7.660  22.025  16.447  1.00 24.67           N  
ATOM    202  CA  ARG A  14       8.247  21.756  17.759  1.00 24.67           C  
ATOM    203  C   ARG A  14       7.617  22.544  18.897  1.00 24.67           C  
ATOM    204  O   ARG A  14       7.550  22.062  20.023  1.00 24.67           O  
ATOM    205  CB  ARG A  14       9.739  22.038  17.740  1.00 24.67           C  
ATOM    206  CG  ARG A  14      10.565  21.050  16.925  1.00 24.67           C  
ATOM    207  CD  ARG A  14      12.009  21.424  16.895  1.00 24.67           C  
ATOM    208  NE  ARG A  14      12.798  20.485  16.109  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      14.103  20.640  15.807  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      14.759  21.699  16.233  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      14.726  19.727  15.083  1.00 24.67           N  
ATOM    212  H   ARG A  14       8.268  22.332  15.697  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.110  20.695  17.968  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       9.917  23.033  17.338  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      10.123  22.022  18.760  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      10.478  20.056  17.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      10.191  21.023  15.900  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      12.118  22.413  16.450  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      12.404  21.438  17.910  1.00 24.67           H  
ATOM    220  HE  ARG A  14      12.329  19.657  15.761  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      14.285  22.398  16.788  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      15.737  21.813  16.006  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      14.223  18.914  14.756  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      15.702  19.843  14.856  1.00 24.67           H  
ATOM    225  N   LYS A  15       7.111  23.731  18.610  1.00 24.67           N  
ATOM    226  CA  LYS A  15       6.507  24.560  19.649  1.00 24.67           C  
ATOM    227  C   LYS A  15       5.270  23.902  20.289  1.00 24.67           C  
ATOM    228  O   LYS A  15       4.853  24.300  21.378  1.00 24.67           O  
ATOM    229  CB  LYS A  15       6.165  25.945  19.093  1.00 24.67           C  
ATOM    230  CG  LYS A  15       7.405  26.803  18.773  1.00 24.67           C  
ATOM    231  CD  LYS A  15       7.029  28.180  18.230  1.00 24.67           C  
ATOM    232  CE  LYS A  15       8.273  29.021  17.937  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       7.923  30.363  17.384  1.00 24.67           N  
ATOM    234  H   LYS A  15       7.165  24.073  17.665  1.00 24.67           H  
ATOM    235  HA  LYS A  15       7.244  24.699  20.437  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       5.585  25.839  18.183  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       5.556  26.489  19.813  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       7.997  26.930  19.681  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       8.016  26.288  18.034  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       6.456  28.068  17.313  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       6.414  28.703  18.963  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       8.837  29.155  18.859  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       8.897  28.494  17.214  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       8.770  30.884  17.205  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       7.411  30.251  16.522  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       7.354  30.865  18.050  1.00 24.67           H  
ATOM    247  N   SER A  16       4.666  22.920  19.609  1.00 24.67           N  
ATOM    248  CA  SER A  16       3.489  22.229  20.119  1.00 24.67           C  
ATOM    249  C   SER A  16       3.835  20.905  20.826  1.00 24.67           C  
ATOM    250  O   SER A  16       2.933  20.167  21.221  1.00 24.67           O  
ATOM    251  CB  SER A  16       2.511  21.955  18.989  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.041  21.044  18.056  1.00 24.67           O  
ATOM    253  H   SER A  16       5.048  22.603  18.714  1.00 24.67           H  
ATOM    254  HA  SER A  16       3.000  22.880  20.846  1.00 24.67           H  
ATOM    255 1HB  SER A  16       1.578  21.565  19.393  1.00 24.67           H  
ATOM    256 2HB  SER A  16       2.282  22.892  18.486  1.00 24.67           H  
ATOM    257  HG  SER A  16       3.971  21.318  17.885  1.00 24.67           H  
ATOM    258  N   HIS A  17       5.132  20.579  20.963  1.00 24.26           N  
ATOM    259  CA  HIS A  17       5.520  19.288  21.544  1.00 24.26           C  
ATOM    260  C   HIS A  17       5.234  18.969  23.038  1.00 24.26           C  
ATOM    261  O   HIS A  17       5.201  17.782  23.358  1.00 24.26           O  
ATOM    262  CB  HIS A  17       7.035  19.009  21.376  1.00 24.26           C  
ATOM    263  CG  HIS A  17       7.972  19.716  22.371  1.00 24.26           C  
ATOM    264  ND1 HIS A  17       8.361  21.026  22.240  1.00 24.26           N  
ATOM    265  CD2 HIS A  17       8.562  19.262  23.507  1.00 24.26           C  
ATOM    266  CE1 HIS A  17       9.154  21.355  23.247  1.00 24.26           C  
ATOM    267  NE2 HIS A  17       9.294  20.302  24.033  1.00 24.26           N  
ATOM    268  H   HIS A  17       5.861  21.212  20.634  1.00 24.26           H  
ATOM    269  HA  HIS A  17       5.006  18.519  20.971  1.00 24.26           H  
ATOM    270 1HB  HIS A  17       7.205  17.937  21.455  1.00 24.26           H  
ATOM    271 2HB  HIS A  17       7.337  19.312  20.372  1.00 24.26           H  
ATOM    272  HD1 HIS A  17       8.086  21.650  21.493  1.00 24.26           H  
ATOM    273  HD2 HIS A  17       8.543  18.299  24.018  1.00 24.26           H  
ATOM    274  HE1 HIS A  17       9.568  22.360  23.319  1.00 24.26           H  
ATOM    275  N   PRO A  18       5.082  19.923  23.997  1.00 23.19           N  
ATOM    276  CA  PRO A  18       4.896  19.605  25.405  1.00 23.19           C  
ATOM    277  C   PRO A  18       3.718  18.680  25.678  1.00 23.19           C  
ATOM    278  O   PRO A  18       2.609  18.896  25.191  1.00 23.19           O  
ATOM    279  CB  PRO A  18       4.667  20.983  26.034  1.00 23.19           C  
ATOM    280  CG  PRO A  18       5.372  21.942  25.108  1.00 23.19           C  
ATOM    281  CD  PRO A  18       5.124  21.385  23.734  1.00 23.19           C  
ATOM    282  HA  PRO A  18       5.831  19.161  25.790  1.00 23.19           H  
ATOM    283 1HB  PRO A  18       3.588  21.182  26.116  1.00 23.19           H  
ATOM    284 2HB  PRO A  18       5.073  20.996  27.051  1.00 23.19           H  
ATOM    285 1HG  PRO A  18       4.967  22.961  25.227  1.00 23.19           H  
ATOM    286 2HG  PRO A  18       6.444  21.996  25.351  1.00 23.19           H  
ATOM    287 1HD  PRO A  18       4.156  21.743  23.371  1.00 23.19           H  
ATOM    288 2HD  PRO A  18       5.944  21.690  23.096  1.00 23.19           H  
ATOM    289  N   LEU A  19       3.948  17.711  26.557  1.00 21.36           N  
ATOM    290  CA  LEU A  19       2.950  16.733  26.978  1.00 21.36           C  
ATOM    291  C   LEU A  19       2.759  16.854  28.484  1.00 21.36           C  
ATOM    292  O   LEU A  19       2.662  15.863  29.201  1.00 21.36           O  
ATOM    293  CB  LEU A  19       3.412  15.318  26.611  1.00 21.36           C  
ATOM    294  CG  LEU A  19       3.618  15.070  25.110  1.00 21.36           C  
ATOM    295  CD1 LEU A  19       4.243  13.707  24.910  1.00 21.36           C  
ATOM    296  CD2 LEU A  19       2.291  15.181  24.386  1.00 21.36           C  
ATOM    297  H   LEU A  19       4.883  17.615  26.926  1.00 21.36           H  
ATOM    298  HA  LEU A  19       2.006  16.944  26.479  1.00 21.36           H  
ATOM    299 1HB  LEU A  19       4.355  15.120  27.114  1.00 21.36           H  
ATOM    300 2HB  LEU A  19       2.670  14.606  26.970  1.00 21.36           H  
ATOM    301  HG  LEU A  19       4.304  15.816  24.710  1.00 21.36           H  
ATOM    302 1HD1 LEU A  19       4.406  13.537  23.845  1.00 21.36           H  
ATOM    303 2HD1 LEU A  19       5.197  13.669  25.435  1.00 21.36           H  
ATOM    304 3HD1 LEU A  19       3.580  12.939  25.305  1.00 21.36           H  
ATOM    305 1HD2 LEU A  19       2.445  15.015  23.320  1.00 21.36           H  
ATOM    306 2HD2 LEU A  19       1.599  14.438  24.774  1.00 21.36           H  
ATOM    307 3HD2 LEU A  19       1.876  16.183  24.541  1.00 21.36           H  
ATOM    308  N   LYS A  20       2.748  18.096  28.951  1.00 18.99           N  
ATOM    309  CA  LYS A  20       2.704  18.423  30.376  1.00 18.99           C  
ATOM    310  C   LYS A  20       1.316  18.428  31.022  1.00 18.99           C  
ATOM    311  O   LYS A  20       1.202  18.622  32.235  1.00 18.99           O  
ATOM    312  CB  LYS A  20       3.346  19.793  30.580  1.00 18.99           C  
ATOM    313  CG  LYS A  20       4.836  19.843  30.246  1.00 18.99           C  
ATOM    314  CD  LYS A  20       5.410  21.238  30.478  1.00 18.99           C  
ATOM    315  CE  LYS A  20       6.901  21.297  30.168  1.00 18.99           C  
ATOM    316  NZ  LYS A  20       7.459  22.666  30.385  1.00 18.99           N  
ATOM    317  H   LYS A  20       2.804  18.851  28.281  1.00 18.99           H  
ATOM    318  HA  LYS A  20       3.303  17.681  30.903  1.00 18.99           H  
ATOM    319 1HB  LYS A  20       2.837  20.527  29.958  1.00 18.99           H  
ATOM    320 2HB  LYS A  20       3.224  20.102  31.619  1.00 18.99           H  
ATOM    321 1HG  LYS A  20       5.374  19.124  30.865  1.00 18.99           H  
ATOM    322 2HG  LYS A  20       4.979  19.572  29.200  1.00 18.99           H  
ATOM    323 1HD  LYS A  20       4.886  21.955  29.842  1.00 18.99           H  
ATOM    324 2HD  LYS A  20       5.254  21.523  31.519  1.00 18.99           H  
ATOM    325 1HE  LYS A  20       7.426  20.594  30.812  1.00 18.99           H  
ATOM    326 2HE  LYS A  20       7.061  21.011  29.127  1.00 18.99           H  
ATOM    327 1HZ  LYS A  20       8.447  22.668  30.172  1.00 18.99           H  
ATOM    328 2HZ  LYS A  20       6.984  23.324  29.783  1.00 18.99           H  
ATOM    329 3HZ  LYS A  20       7.323  22.935  31.350  1.00 18.99           H  
ATOM    330  N   LEU A  21       0.257  18.269  30.243  1.00 16.52           N  
ATOM    331  CA  LEU A  21      -1.078  18.292  30.830  1.00 16.52           C  
ATOM    332  C   LEU A  21      -1.283  17.145  31.813  1.00 16.52           C  
ATOM    333  O   LEU A  21      -1.075  15.976  31.475  1.00 16.52           O  
ATOM    334  CB  LEU A  21      -2.155  18.231  29.747  1.00 16.52           C  
ATOM    335  CG  LEU A  21      -3.600  18.315  30.258  1.00 16.52           C  
ATOM    336  CD1 LEU A  21      -3.833  19.681  30.881  1.00 16.52           C  
ATOM    337  CD2 LEU A  21      -4.558  18.072  29.105  1.00 16.52           C  
ATOM    338  H   LEU A  21       0.380  18.110  29.253  1.00 16.52           H  
ATOM    339  HA  LEU A  21      -1.192  19.229  31.378  1.00 16.52           H  
ATOM    340 1HB  LEU A  21      -1.998  19.054  29.052  1.00 16.52           H  
ATOM    341 2HB  LEU A  21      -2.046  17.293  29.203  1.00 16.52           H  
ATOM    342  HG  LEU A  21      -3.763  17.557  31.027  1.00 16.52           H  
ATOM    343 1HD1 LEU A  21      -4.856  19.739  31.254  1.00 16.52           H  
ATOM    344 2HD1 LEU A  21      -3.139  19.826  31.707  1.00 16.52           H  
ATOM    345 3HD1 LEU A  21      -3.674  20.454  30.133  1.00 16.52           H  
ATOM    346 1HD2 LEU A  21      -5.585  18.127  29.470  1.00 16.52           H  
ATOM    347 2HD2 LEU A  21      -4.405  18.829  28.335  1.00 16.52           H  
ATOM    348 3HD2 LEU A  21      -4.374  17.084  28.686  1.00 16.52           H  
ATOM    349  N   ALA A  22      -1.696  17.480  33.027  1.00 14.08           N  
ATOM    350  CA  ALA A  22      -1.953  16.495  34.067  1.00 14.08           C  
ATOM    351  C   ALA A  22      -3.190  15.670  33.755  1.00 14.08           C  
ATOM    352  O   ALA A  22      -4.152  16.184  33.180  1.00 14.08           O  
ATOM    353  CB  ALA A  22      -2.129  17.177  35.411  1.00 14.08           C  
ATOM    354  H   ALA A  22      -1.832  18.458  33.236  1.00 14.08           H  
ATOM    355  HA  ALA A  22      -1.097  15.820  34.112  1.00 14.08           H  
ATOM    356 1HB  ALA A  22      -2.299  16.421  36.180  1.00 14.08           H  
ATOM    357 2HB  ALA A  22      -1.232  17.747  35.650  1.00 14.08           H  
ATOM    358 3HB  ALA A  22      -2.986  17.847  35.365  1.00 14.08           H  
ATOM    359  N   LEU A  23      -3.197  14.418  34.193  1.00 12.03           N  
ATOM    360  CA  LEU A  23      -4.384  13.585  34.059  1.00 12.03           C  
ATOM    361  C   LEU A  23      -5.220  13.670  35.327  1.00 12.03           C  
ATOM    362  O   LEU A  23      -4.751  13.326  36.412  1.00 12.03           O  
ATOM    363  CB  LEU A  23      -3.998  12.126  33.801  1.00 12.03           C  
ATOM    364  CG  LEU A  23      -5.174  11.144  33.690  1.00 12.03           C  
ATOM    365  CD1 LEU A  23      -6.022  11.511  32.487  1.00 12.03           C  
ATOM    366  CD2 LEU A  23      -4.636   9.722  33.569  1.00 12.03           C  
ATOM    367  H   LEU A  23      -2.372  14.039  34.635  1.00 12.03           H  
ATOM    368  HA  LEU A  23      -4.979  13.949  33.222  1.00 12.03           H  
ATOM    369 1HB  LEU A  23      -3.431  12.073  32.873  1.00 12.03           H  
ATOM    370 2HB  LEU A  23      -3.361  11.785  34.616  1.00 12.03           H  
ATOM    371  HG  LEU A  23      -5.803  11.222  34.583  1.00 12.03           H  
ATOM    372 1HD1 LEU A  23      -6.863  10.823  32.413  1.00 12.03           H  
ATOM    373 2HD1 LEU A  23      -6.395  12.528  32.606  1.00 12.03           H  
ATOM    374 3HD1 LEU A  23      -5.419  11.448  31.584  1.00 12.03           H  
ATOM    375 1HD2 LEU A  23      -5.470   9.024  33.495  1.00 12.03           H  
ATOM    376 2HD2 LEU A  23      -4.014   9.642  32.678  1.00 12.03           H  
ATOM    377 3HD2 LEU A  23      -4.041   9.485  34.451  1.00 12.03           H  
ATOM    378  N   ASP A  24      -6.444  14.168  35.202  1.00 10.77           N  
ATOM    379  CA  ASP A  24      -7.312  14.312  36.363  1.00 10.77           C  
ATOM    380  C   ASP A  24      -7.871  12.964  36.775  1.00 10.77           C  
ATOM    381  O   ASP A  24      -8.012  12.061  35.951  1.00 10.77           O  
ATOM    382  CB  ASP A  24      -8.487  15.247  36.119  1.00 10.77           C  
ATOM    383  CG  ASP A  24      -9.070  15.779  37.457  1.00 10.77           C  
ATOM    384  OD1 ASP A  24     -10.043  15.228  37.953  1.00 10.77           O  
ATOM    385  OD2 ASP A  24      -8.540  16.741  37.957  1.00 10.77           O  
ATOM    386  H   ASP A  24      -6.775  14.445  34.290  1.00 10.77           H  
ATOM    387  HA  ASP A  24      -6.723  14.704  37.193  1.00 10.77           H  
ATOM    388 1HB  ASP A  24      -8.176  16.089  35.498  1.00 10.77           H  
ATOM    389 2HB  ASP A  24      -9.266  14.702  35.581  1.00 10.77           H  
ATOM    390  N   GLU A  25      -8.217  12.841  38.048  1.00 10.38           N  
ATOM    391  CA  GLU A  25      -8.882  11.653  38.564  1.00 10.38           C  
ATOM    392  C   GLU A  25     -10.288  11.449  37.964  1.00 10.38           C  
ATOM    393  O   GLU A  25     -10.746  10.311  37.822  1.00 10.38           O  
ATOM    394  CB  GLU A  25      -8.976  11.737  40.090  1.00 10.38           C  
ATOM    395  CG  GLU A  25      -7.625  11.625  40.807  1.00 10.38           C  
ATOM    396  CD  GLU A  25      -7.724  11.750  42.314  1.00 10.38           C  
ATOM    397  OE1 GLU A  25      -8.785  12.058  42.803  1.00 10.38           O  
ATOM    398  OE2 GLU A  25      -6.731  11.538  42.971  1.00 10.38           O  
ATOM    399  H   GLU A  25      -8.055  13.623  38.670  1.00 10.38           H  
ATOM    400  HA  GLU A  25      -8.277  10.787  38.299  1.00 10.38           H  
ATOM    401 1HB  GLU A  25      -9.428  12.690  40.370  1.00 10.38           H  
ATOM    402 2HB  GLU A  25      -9.627  10.943  40.460  1.00 10.38           H  
ATOM    403 1HG  GLU A  25      -7.178  10.662  40.563  1.00 10.38           H  
ATOM    404 2HG  GLU A  25      -6.969  12.406  40.424  1.00 10.38           H  
ATOM    405  N   GLY A  26     -10.992  12.554  37.678  1.00 10.90           N  
ATOM    406  CA  GLY A  26     -12.354  12.506  37.153  1.00 10.90           C  
ATOM    407  C   GLY A  26     -12.419  12.912  35.683  1.00 10.90           C  
ATOM    408  O   GLY A  26     -11.473  12.713  34.924  1.00 10.90           O  
ATOM    409  H   GLY A  26     -10.563  13.476  37.810  1.00 10.90           H  
ATOM    410 1HA  GLY A  26     -12.756  11.501  37.274  1.00 10.90           H  
ATOM    411 2HA  GLY A  26     -12.981  13.177  37.739  1.00 10.90           H  
ATOM    412  N   TYR A  27     -13.563  13.473  35.279  1.00 12.30           N  
ATOM    413  CA  TYR A  27     -13.808  13.915  33.897  1.00 12.30           C  
ATOM    414  C   TYR A  27     -13.642  12.799  32.861  1.00 12.30           C  
ATOM    415  O   TYR A  27     -13.084  13.012  31.783  1.00 12.30           O  
ATOM    416  CB  TYR A  27     -12.896  15.094  33.556  1.00 12.30           C  
ATOM    417  CG  TYR A  27     -13.036  16.248  34.529  1.00 12.30           C  
ATOM    418  CD1 TYR A  27     -12.122  16.380  35.548  1.00 12.30           C  
ATOM    419  CD2 TYR A  27     -14.074  17.166  34.410  1.00 12.30           C  
ATOM    420  CE1 TYR A  27     -12.220  17.408  36.451  1.00 12.30           C  
ATOM    421  CE2 TYR A  27     -14.177  18.208  35.321  1.00 12.30           C  
ATOM    422  CZ  TYR A  27     -13.250  18.324  36.341  1.00 12.30           C  
ATOM    423  OH  TYR A  27     -13.341  19.351  37.254  1.00 12.30           O  
ATOM    424  H   TYR A  27     -14.292  13.611  35.965  1.00 12.30           H  
ATOM    425  HA  TYR A  27     -14.842  14.258  33.830  1.00 12.30           H  
ATOM    426 1HB  TYR A  27     -11.852  14.779  33.536  1.00 12.30           H  
ATOM    427 2HB  TYR A  27     -13.141  15.461  32.559  1.00 12.30           H  
ATOM    428  HD1 TYR A  27     -11.321  15.662  35.641  1.00 12.30           H  
ATOM    429  HD2 TYR A  27     -14.803  17.071  33.603  1.00 12.30           H  
ATOM    430  HE1 TYR A  27     -11.487  17.494  37.257  1.00 12.30           H  
ATOM    431  HE2 TYR A  27     -14.989  18.934  35.236  1.00 12.30           H  
ATOM    432  HH  TYR A  27     -12.627  19.268  37.896  1.00 12.30           H  
ATOM    433  N   GLY A  28     -14.136  11.610  33.201  1.00 14.44           N  
ATOM    434  CA  GLY A  28     -14.082  10.454  32.317  1.00 14.44           C  
ATOM    435  C   GLY A  28     -15.327  10.409  31.441  1.00 14.44           C  
ATOM    436  O   GLY A  28     -15.936  11.443  31.174  1.00 14.44           O  
ATOM    437  H   GLY A  28     -14.563  11.513  34.109  1.00 14.44           H  
ATOM    438 1HA  GLY A  28     -13.191  10.512  31.692  1.00 14.44           H  
ATOM    439 2HA  GLY A  28     -14.009   9.543  32.907  1.00 14.44           H  
ATOM    440  N   VAL A  29     -15.689   9.212  30.983  1.00 17.17           N  
ATOM    441  CA  VAL A  29     -16.831   9.076  30.082  1.00 17.17           C  
ATOM    442  C   VAL A  29     -17.946   8.217  30.682  1.00 17.17           C  
ATOM    443  O   VAL A  29     -17.716   7.103  31.146  1.00 17.17           O  
ATOM    444  CB  VAL A  29     -16.362   8.476  28.742  1.00 17.17           C  
ATOM    445  CG1 VAL A  29     -17.540   8.288  27.811  1.00 17.17           C  
ATOM    446  CG2 VAL A  29     -15.327   9.403  28.114  1.00 17.17           C  
ATOM    447  H   VAL A  29     -15.163   8.396  31.247  1.00 17.17           H  
ATOM    448  HA  VAL A  29     -17.236  10.068  29.885  1.00 17.17           H  
ATOM    449  HB  VAL A  29     -15.921   7.495  28.918  1.00 17.17           H  
ATOM    450 1HG1 VAL A  29     -17.197   7.858  26.873  1.00 17.17           H  
ATOM    451 2HG1 VAL A  29     -18.262   7.618  28.266  1.00 17.17           H  
ATOM    452 3HG1 VAL A  29     -18.009   9.255  27.620  1.00 17.17           H  
ATOM    453 1HG2 VAL A  29     -14.990   8.979  27.167  1.00 17.17           H  
ATOM    454 2HG2 VAL A  29     -15.781  10.380  27.936  1.00 17.17           H  
ATOM    455 3HG2 VAL A  29     -14.474   9.518  28.780  1.00 17.17           H  
ATOM    456  N   ASP A  30     -19.153   8.774  30.670  1.00 19.75           N  
ATOM    457  CA  ASP A  30     -20.357   8.126  31.184  1.00 19.75           C  
ATOM    458  C   ASP A  30     -20.885   7.048  30.244  1.00 19.75           C  
ATOM    459  O   ASP A  30     -20.544   7.011  29.061  1.00 19.75           O  
ATOM    460  CB  ASP A  30     -21.426   9.164  31.501  1.00 19.75           C  
ATOM    461  CG  ASP A  30     -21.058   9.992  32.755  1.00 19.75           C  
ATOM    462  OD1 ASP A  30     -20.169   9.570  33.447  1.00 19.75           O  
ATOM    463  OD2 ASP A  30     -21.650  11.022  33.015  1.00 19.75           O  
ATOM    464  H   ASP A  30     -19.240   9.696  30.271  1.00 19.75           H  
ATOM    465  HA  ASP A  30     -20.102   7.639  32.125  1.00 19.75           H  
ATOM    466 1HB  ASP A  30     -21.520   9.817  30.647  1.00 19.75           H  
ATOM    467 2HB  ASP A  30     -22.393   8.677  31.648  1.00 19.75           H  
ATOM    468  N   SER A  31     -21.697   6.157  30.799  1.00 21.25           N  
ATOM    469  CA  SER A  31     -22.276   5.028  30.082  1.00 21.25           C  
ATOM    470  C   SER A  31     -23.409   5.352  29.104  1.00 21.25           C  
ATOM    471  O   SER A  31     -23.964   6.460  29.073  1.00 21.25           O  
ATOM    472  CB  SER A  31     -22.761   3.994  31.092  1.00 21.25           C  
ATOM    473  OG  SER A  31     -23.848   4.472  31.844  1.00 21.25           O  
ATOM    474  H   SER A  31     -21.921   6.272  31.776  1.00 21.25           H  
ATOM    475  HA  SER A  31     -21.473   4.571  29.501  1.00 21.25           H  
ATOM    476 1HB  SER A  31     -23.054   3.080  30.575  1.00 21.25           H  
ATOM    477 2HB  SER A  31     -21.941   3.742  31.760  1.00 21.25           H  
ATOM    478  HG  SER A  31     -24.649   4.298  31.311  1.00 21.25           H  
ATOM    479  N   ASP A  32     -23.745   4.329  28.326  1.00 20.96           N  
ATOM    480  CA  ASP A  32     -24.829   4.323  27.359  1.00 20.96           C  
ATOM    481  C   ASP A  32     -24.738   5.468  26.343  1.00 20.96           C  
ATOM    482  O   ASP A  32     -23.715   5.624  25.679  1.00 20.96           O  
ATOM    483  CB  ASP A  32     -26.155   4.366  28.124  1.00 20.96           C  
ATOM    484  CG  ASP A  32     -26.321   3.144  29.036  1.00 20.96           C  
ATOM    485  OD1 ASP A  32     -25.952   2.065  28.637  1.00 20.96           O  
ATOM    486  OD2 ASP A  32     -26.764   3.320  30.146  1.00 20.96           O  
ATOM    487  H   ASP A  32     -23.206   3.480  28.421  1.00 20.96           H  
ATOM    488  HA  ASP A  32     -24.786   3.384  26.807  1.00 20.96           H  
ATOM    489 1HB  ASP A  32     -26.224   5.279  28.725  1.00 20.96           H  
ATOM    490 2HB  ASP A  32     -26.986   4.357  27.421  1.00 20.96           H  
ATOM    491  N   GLY A  33     -25.815   6.236  26.191  1.00 18.99           N  
ATOM    492  CA  GLY A  33     -25.864   7.307  25.207  1.00 18.99           C  
ATOM    493  C   GLY A  33     -25.816   8.724  25.772  1.00 18.99           C  
ATOM    494  O   GLY A  33     -26.168   9.666  25.060  1.00 18.99           O  
ATOM    495  H   GLY A  33     -26.624   6.082  26.770  1.00 18.99           H  
ATOM    496 1HA  GLY A  33     -25.041   7.180  24.505  1.00 18.99           H  
ATOM    497 2HA  GLY A  33     -26.775   7.196  24.622  1.00 18.99           H  
ATOM    498  N   SER A  34     -25.438   8.910  27.039  1.00 16.46           N  
ATOM    499  CA  SER A  34     -25.472  10.290  27.541  1.00 16.46           C  
ATOM    500  C   SER A  34     -24.536  10.585  28.701  1.00 16.46           C  
ATOM    501  O   SER A  34     -24.103   9.694  29.424  1.00 16.46           O  
ATOM    502  CB  SER A  34     -26.889  10.662  27.948  1.00 16.46           C  
ATOM    503  OG  SER A  34     -27.322   9.903  29.044  1.00 16.46           O  
ATOM    504  H   SER A  34     -25.115   8.130  27.622  1.00 16.46           H  
ATOM    505  HA  SER A  34     -25.176  10.946  26.721  1.00 16.46           H  
ATOM    506 1HB  SER A  34     -26.917  11.718  28.209  1.00 16.46           H  
ATOM    507 2HB  SER A  34     -27.568  10.516  27.109  1.00 16.46           H  
ATOM    508  HG  SER A  34     -26.637   9.988  29.714  1.00 16.46           H  
ATOM    509  N   GLU A  35     -24.269  11.876  28.892  1.00 13.88           N  
ATOM    510  CA  GLU A  35     -23.438  12.334  29.999  1.00 13.88           C  
ATOM    511  C   GLU A  35     -24.252  12.930  31.137  1.00 13.88           C  
ATOM    512  O   GLU A  35     -25.238  13.651  30.925  1.00 13.88           O  
ATOM    513  CB  GLU A  35     -22.410  13.356  29.496  1.00 13.88           C  
ATOM    514  CG  GLU A  35     -21.384  12.777  28.519  1.00 13.88           C  
ATOM    515  CD  GLU A  35     -20.346  13.782  28.054  1.00 13.88           C  
ATOM    516  OE1 GLU A  35     -20.456  14.937  28.395  1.00 13.88           O  
ATOM    517  OE2 GLU A  35     -19.437  13.378  27.367  1.00 13.88           O  
ATOM    518  H   GLU A  35     -24.652  12.553  28.249  1.00 13.88           H  
ATOM    519  HA  GLU A  35     -22.903  11.485  30.404  1.00 13.88           H  
ATOM    520 1HB  GLU A  35     -22.926  14.175  28.994  1.00 13.88           H  
ATOM    521 2HB  GLU A  35     -21.871  13.776  30.345  1.00 13.88           H  
ATOM    522 1HG  GLU A  35     -20.875  11.943  29.004  1.00 13.88           H  
ATOM    523 2HG  GLU A  35     -21.913  12.384  27.650  1.00 13.88           H  
ATOM    524  N   ASP A  36     -23.800  12.702  32.362  1.00 11.69           N  
ATOM    525  CA  ASP A  36     -24.498  13.293  33.483  1.00 11.69           C  
ATOM    526  C   ASP A  36     -24.053  14.720  33.672  1.00 11.69           C  
ATOM    527  O   ASP A  36     -23.074  15.020  34.351  1.00 11.69           O  
ATOM    528  CB  ASP A  36     -24.276  12.531  34.778  1.00 11.69           C  
ATOM    529  CG  ASP A  36     -25.103  13.116  35.942  1.00 11.69           C  
ATOM    530  OD1 ASP A  36     -25.618  14.231  35.826  1.00 11.69           O  
ATOM    531  OD2 ASP A  36     -25.218  12.437  36.941  1.00 11.69           O  
ATOM    532  H   ASP A  36     -22.984  12.099  32.517  1.00 11.69           H  
ATOM    533  HA  ASP A  36     -25.567  13.294  33.270  1.00 11.69           H  
ATOM    534 1HB  ASP A  36     -24.545  11.483  34.637  1.00 11.69           H  
ATOM    535 2HB  ASP A  36     -23.215  12.558  35.037  1.00 11.69           H  
ATOM    536  N   THR A  37     -24.821  15.592  33.064  1.00 10.11           N  
ATOM    537  CA  THR A  37     -24.572  17.015  33.060  1.00 10.11           C  
ATOM    538  C   THR A  37     -25.652  17.735  33.858  1.00 10.11           C  
ATOM    539  O   THR A  37     -25.909  18.921  33.637  1.00 10.11           O  
ATOM    540  CB  THR A  37     -24.518  17.541  31.617  1.00 10.11           C  
ATOM    541  OG1 THR A  37     -25.748  17.232  30.944  1.00 10.11           O  
ATOM    542  CG2 THR A  37     -23.368  16.877  30.872  1.00 10.11           C  
ATOM    543  H   THR A  37     -25.579  15.203  32.508  1.00 10.11           H  
ATOM    544  HA  THR A  37     -23.611  17.206  33.540  1.00 10.11           H  
ATOM    545  HB  THR A  37     -24.374  18.621  31.626  1.00 10.11           H  
ATOM    546  HG1 THR A  37     -25.864  16.268  30.916  1.00 10.11           H  
ATOM    547 1HG2 THR A  37     -23.331  17.246  29.849  1.00 10.11           H  
ATOM    548 2HG2 THR A  37     -22.427  17.103  31.374  1.00 10.11           H  
ATOM    549 3HG2 THR A  37     -23.521  15.805  30.860  1.00 10.11           H  
ATOM    550  N   GLU A  38     -26.327  17.008  34.753  1.00  9.16           N  
ATOM    551  CA  GLU A  38     -27.387  17.639  35.531  1.00  9.16           C  
ATOM    552  C   GLU A  38     -26.813  18.433  36.701  1.00  9.16           C  
ATOM    553  O   GLU A  38     -25.868  17.999  37.358  1.00  9.16           O  
ATOM    554  CB  GLU A  38     -28.389  16.595  36.046  1.00  9.16           C  
ATOM    555  CG  GLU A  38     -29.172  15.868  34.941  1.00  9.16           C  
ATOM    556  CD  GLU A  38     -30.244  14.903  35.461  1.00  9.16           C  
ATOM    557  OE1 GLU A  38     -30.421  14.795  36.661  1.00  9.16           O  
ATOM    558  OE2 GLU A  38     -30.901  14.297  34.651  1.00  9.16           O  
ATOM    559  H   GLU A  38     -26.068  16.022  34.933  1.00  9.16           H  
ATOM    560  HA  GLU A  38     -27.923  18.333  34.883  1.00  9.16           H  
ATOM    561 1HB  GLU A  38     -27.853  15.836  36.622  1.00  9.16           H  
ATOM    562 2HB  GLU A  38     -29.101  17.074  36.716  1.00  9.16           H  
ATOM    563 1HG  GLU A  38     -29.647  16.610  34.302  1.00  9.16           H  
ATOM    564 2HG  GLU A  38     -28.457  15.310  34.332  1.00  9.16           H  
ATOM    565  N   VAL A  39     -27.403  19.593  36.970  1.00  8.94           N  
ATOM    566  CA  VAL A  39     -27.002  20.412  38.112  1.00  8.94           C  
ATOM    567  C   VAL A  39     -28.138  20.563  39.108  1.00  8.94           C  
ATOM    568  O   VAL A  39     -27.994  20.227  40.281  1.00  8.94           O  
ATOM    569  CB  VAL A  39     -26.535  21.802  37.651  1.00  8.94           C  
ATOM    570  CG1 VAL A  39     -26.189  22.655  38.862  1.00  8.94           C  
ATOM    571  CG2 VAL A  39     -25.326  21.644  36.738  1.00  8.94           C  
ATOM    572  H   VAL A  39     -28.153  19.898  36.371  1.00  8.94           H  
ATOM    573  HA  VAL A  39     -26.167  19.921  38.612  1.00  8.94           H  
ATOM    574  HB  VAL A  39     -27.339  22.299  37.112  1.00  8.94           H  
ATOM    575 1HG1 VAL A  39     -25.865  23.639  38.528  1.00  8.94           H  
ATOM    576 2HG1 VAL A  39     -27.066  22.760  39.503  1.00  8.94           H  
ATOM    577 3HG1 VAL A  39     -25.386  22.178  39.425  1.00  8.94           H  
ATOM    578 1HG2 VAL A  39     -24.990  22.625  36.404  1.00  8.94           H  
ATOM    579 2HG2 VAL A  39     -24.522  21.149  37.284  1.00  8.94           H  
ATOM    580 3HG2 VAL A  39     -25.596  21.041  35.869  1.00  8.94           H  
ATOM    581  N   LYS A  40     -29.271  21.093  38.630  1.00  9.36           N  
ATOM    582  CA  LYS A  40     -30.512  21.300  39.395  1.00  9.36           C  
ATOM    583  C   LYS A  40     -30.426  22.316  40.547  1.00  9.36           C  
ATOM    584  O   LYS A  40     -31.204  23.268  40.587  1.00  9.36           O  
ATOM    585  CB  LYS A  40     -31.024  19.948  39.897  1.00  9.36           C  
ATOM    586  CG  LYS A  40     -31.490  19.050  38.757  1.00  9.36           C  
ATOM    587  CD  LYS A  40     -31.932  17.682  39.229  1.00  9.36           C  
ATOM    588  CE  LYS A  40     -32.353  16.833  38.041  1.00  9.36           C  
ATOM    589  NZ  LYS A  40     -32.638  15.425  38.422  1.00  9.36           N  
ATOM    590  H   LYS A  40     -29.280  21.361  37.660  1.00  9.36           H  
ATOM    591  HA  LYS A  40     -31.258  21.685  38.698  1.00  9.36           H  
ATOM    592 1HB  LYS A  40     -30.268  19.420  40.470  1.00  9.36           H  
ATOM    593 2HB  LYS A  40     -31.869  20.113  40.562  1.00  9.36           H  
ATOM    594 1HG  LYS A  40     -32.322  19.528  38.242  1.00  9.36           H  
ATOM    595 2HG  LYS A  40     -30.674  18.921  38.044  1.00  9.36           H  
ATOM    596 1HD  LYS A  40     -31.108  17.188  39.743  1.00  9.36           H  
ATOM    597 2HD  LYS A  40     -32.770  17.779  39.919  1.00  9.36           H  
ATOM    598 1HE  LYS A  40     -33.245  17.262  37.596  1.00  9.36           H  
ATOM    599 2HE  LYS A  40     -31.560  16.851  37.307  1.00  9.36           H  
ATOM    600 1HZ  LYS A  40     -32.900  14.903  37.593  1.00  9.36           H  
ATOM    601 2HZ  LYS A  40     -31.801  15.014  38.818  1.00  9.36           H  
ATOM    602 3HZ  LYS A  40     -33.385  15.394  39.097  1.00  9.36           H  
ATOM    603  N   ASP A  41     -29.490  22.116  41.470  1.00 10.32           N  
ATOM    604  CA  ASP A  41     -29.295  23.010  42.606  1.00 10.32           C  
ATOM    605  C   ASP A  41     -27.802  23.044  42.955  1.00 10.32           C  
ATOM    606  O   ASP A  41     -27.303  22.199  43.699  1.00 10.32           O  
ATOM    607  CB  ASP A  41     -30.134  22.511  43.805  1.00 10.32           C  
ATOM    608  CG  ASP A  41     -30.178  23.440  45.047  1.00 10.32           C  
ATOM    609  OD1 ASP A  41     -29.597  24.489  45.019  1.00 10.32           O  
ATOM    610  OD2 ASP A  41     -30.817  23.066  46.011  1.00 10.32           O  
ATOM    611  H   ASP A  41     -28.887  21.309  41.360  1.00 10.32           H  
ATOM    612  HA  ASP A  41     -29.613  24.016  42.334  1.00 10.32           H  
ATOM    613 1HB  ASP A  41     -31.160  22.349  43.471  1.00 10.32           H  
ATOM    614 2HB  ASP A  41     -29.746  21.542  44.123  1.00 10.32           H  
ATOM    615  N   ALA A  42     -27.080  24.002  42.371  1.00 11.85           N  
ATOM    616  CA  ALA A  42     -25.633  24.128  42.570  1.00 11.85           C  
ATOM    617  C   ALA A  42     -25.310  24.532  44.000  1.00 11.85           C  
ATOM    618  O   ALA A  42     -26.055  25.294  44.613  1.00 11.85           O  
ATOM    619  CB  ALA A  42     -25.043  25.147  41.614  1.00 11.85           C  
ATOM    620  H   ALA A  42     -27.553  24.663  41.775  1.00 11.85           H  
ATOM    621  HA  ALA A  42     -25.181  23.155  42.382  1.00 11.85           H  
ATOM    622 1HB  ALA A  42     -23.967  25.202  41.768  1.00 11.85           H  
ATOM    623 2HB  ALA A  42     -25.244  24.849  40.589  1.00 11.85           H  
ATOM    624 3HB  ALA A  42     -25.487  26.121  41.805  1.00 11.85           H  
ATOM    625  N   SER A  43     -24.160  24.094  44.505  1.00 13.90           N  
ATOM    626  CA  SER A  43     -23.737  24.481  45.847  1.00 13.90           C  
ATOM    627  C   SER A  43     -22.219  24.507  45.976  1.00 13.90           C  
ATOM    628  O   SER A  43     -21.522  23.673  45.396  1.00 13.90           O  
ATOM    629  CB  SER A  43     -24.326  23.531  46.870  1.00 13.90           C  
ATOM    630  OG  SER A  43     -23.913  23.866  48.161  1.00 13.90           O  
ATOM    631  H   SER A  43     -23.579  23.471  43.964  1.00 13.90           H  
ATOM    632  HA  SER A  43     -24.111  25.484  46.047  1.00 13.90           H  
ATOM    633 1HB  SER A  43     -25.417  23.562  46.811  1.00 13.90           H  
ATOM    634 2HB  SER A  43     -24.014  22.515  46.636  1.00 13.90           H  
ATOM    635  HG  SER A  43     -22.950  23.864  48.136  1.00 13.90           H  
ATOM    636  N   VAL A  44     -21.722  25.481  46.735  1.00 16.27           N  
ATOM    637  CA  VAL A  44     -20.293  25.653  46.994  1.00 16.27           C  
ATOM    638  C   VAL A  44     -19.997  25.645  48.491  1.00 16.27           C  
ATOM    639  O   VAL A  44     -20.683  26.317  49.261  1.00 16.27           O  
ATOM    640  CB  VAL A  44     -19.800  26.976  46.367  1.00 16.27           C  
ATOM    641  CG1 VAL A  44     -18.323  27.199  46.675  1.00 16.27           C  
ATOM    642  CG2 VAL A  44     -20.021  26.930  44.857  1.00 16.27           C  
ATOM    643  H   VAL A  44     -22.369  26.130  47.163  1.00 16.27           H  
ATOM    644  HA  VAL A  44     -19.753  24.827  46.532  1.00 16.27           H  
ATOM    645  HB  VAL A  44     -20.357  27.808  46.796  1.00 16.27           H  
ATOM    646 1HG1 VAL A  44     -17.998  28.139  46.229  1.00 16.27           H  
ATOM    647 2HG1 VAL A  44     -18.169  27.245  47.756  1.00 16.27           H  
ATOM    648 3HG1 VAL A  44     -17.737  26.380  46.263  1.00 16.27           H  
ATOM    649 1HG2 VAL A  44     -19.681  27.866  44.413  1.00 16.27           H  
ATOM    650 2HG2 VAL A  44     -19.455  26.100  44.433  1.00 16.27           H  
ATOM    651 3HG2 VAL A  44     -21.078  26.795  44.637  1.00 16.27           H  
ATOM    652  N   SER A  45     -19.001  24.863  48.900  1.00 18.61           N  
ATOM    653  CA  SER A  45     -18.602  24.778  50.302  1.00 18.61           C  
ATOM    654  C   SER A  45     -17.499  25.770  50.645  1.00 18.61           C  
ATOM    655  O   SER A  45     -16.606  26.011  49.836  1.00 18.61           O  
ATOM    656  CB  SER A  45     -18.127  23.381  50.635  1.00 18.61           C  
ATOM    657  OG  SER A  45     -17.638  23.314  51.957  1.00 18.61           O  
ATOM    658  H   SER A  45     -18.493  24.324  48.210  1.00 18.61           H  
ATOM    659  HA  SER A  45     -19.469  25.012  50.922  1.00 18.61           H  
ATOM    660 1HB  SER A  45     -18.952  22.679  50.515  1.00 18.61           H  
ATOM    661 2HB  SER A  45     -17.342  23.086  49.940  1.00 18.61           H  
ATOM    662  HG  SER A  45     -17.377  22.391  52.091  1.00 18.61           H  
ATOM    663  N   ASP A  46     -17.527  26.270  51.881  1.00 20.50           N  
ATOM    664  CA  ASP A  46     -16.489  27.160  52.402  1.00 20.50           C  
ATOM    665  C   ASP A  46     -15.463  26.412  53.259  1.00 20.50           C  
ATOM    666  O   ASP A  46     -14.618  27.038  53.922  1.00 20.50           O  
ATOM    667  CB  ASP A  46     -17.107  28.274  53.254  1.00 20.50           C  
ATOM    668  CG  ASP A  46     -17.966  29.257  52.470  1.00 20.50           C  
ATOM    669  OD1 ASP A  46     -17.558  29.667  51.410  1.00 20.50           O  
ATOM    670  OD2 ASP A  46     -19.024  29.590  52.945  1.00 20.50           O  
ATOM    671  H   ASP A  46     -18.301  26.017  52.480  1.00 20.50           H  
ATOM    672  HA  ASP A  46     -15.964  27.610  51.558  1.00 20.50           H  
ATOM    673 1HB  ASP A  46     -17.719  27.825  54.038  1.00 20.50           H  
ATOM    674 2HB  ASP A  46     -16.309  28.829  53.749  1.00 20.50           H  
ATOM    675  N   GLU A  47     -15.524  25.076  53.273  1.00 22.06           N  
ATOM    676  CA  GLU A  47     -14.570  24.348  54.098  1.00 22.06           C  
ATOM    677  C   GLU A  47     -13.174  24.804  53.719  1.00 22.06           C  
ATOM    678  O   GLU A  47     -12.792  24.770  52.548  1.00 22.06           O  
ATOM    679  CB  GLU A  47     -14.708  22.832  53.920  1.00 22.06           C  
ATOM    680  CG  GLU A  47     -13.800  21.993  54.839  1.00 22.06           C  
ATOM    681  CD  GLU A  47     -14.007  20.494  54.686  1.00 22.06           C  
ATOM    682  OE1 GLU A  47     -14.770  20.104  53.838  1.00 22.06           O  
ATOM    683  OE2 GLU A  47     -13.410  19.748  55.424  1.00 22.06           O  
ATOM    684  H   GLU A  47     -16.225  24.573  52.724  1.00 22.06           H  
ATOM    685  HA  GLU A  47     -14.742  24.599  55.145  1.00 22.06           H  
ATOM    686 1HB  GLU A  47     -15.741  22.539  54.111  1.00 22.06           H  
ATOM    687 2HB  GLU A  47     -14.481  22.567  52.887  1.00 22.06           H  
ATOM    688 1HG  GLU A  47     -12.762  22.222  54.610  1.00 22.06           H  
ATOM    689 2HG  GLU A  47     -13.986  22.279  55.873  1.00 22.06           H  
ATOM    690  N   SER A  48     -12.402  25.199  54.720  1.00 23.18           N  
ATOM    691  CA  SER A  48     -11.070  25.722  54.501  1.00 23.18           C  
ATOM    692  C   SER A  48     -10.030  24.982  55.334  1.00 23.18           C  
ATOM    693  O   SER A  48      -8.935  25.478  55.588  1.00 23.18           O  
ATOM    694  CB  SER A  48     -11.083  27.208  54.821  1.00 23.18           C  
ATOM    695  OG  SER A  48     -11.988  27.909  53.976  1.00 23.18           O  
ATOM    696  H   SER A  48     -12.777  25.187  55.659  1.00 23.18           H  
ATOM    697  HA  SER A  48     -10.817  25.597  53.448  1.00 23.18           H  
ATOM    698 1HB  SER A  48     -11.372  27.352  55.860  1.00 23.18           H  
ATOM    699 2HB  SER A  48     -10.079  27.617  54.700  1.00 23.18           H  
ATOM    700  HG  SER A  48     -12.891  27.497  54.086  1.00 23.18           H  
ATOM    701  N   GLU A  49     -10.349  23.739  55.689  1.00 23.91           N  
ATOM    702  CA  GLU A  49      -9.453  22.908  56.502  1.00 23.91           C  
ATOM    703  C   GLU A  49      -8.145  22.640  55.766  1.00 23.91           C  
ATOM    704  O   GLU A  49      -7.085  22.524  56.373  1.00 23.91           O  
ATOM    705  CB  GLU A  49     -10.140  21.584  56.851  1.00 23.91           C  
ATOM    706  CG  GLU A  49     -11.324  21.713  57.825  1.00 23.91           C  
ATOM    707  CD  GLU A  49     -10.945  22.166  59.215  1.00 23.91           C  
ATOM    708  OE1 GLU A  49     -10.106  21.543  59.822  1.00 23.91           O  
ATOM    709  OE2 GLU A  49     -11.496  23.146  59.663  1.00 23.91           O  
ATOM    710  H   GLU A  49     -11.253  23.379  55.418  1.00 23.91           H  
ATOM    711  HA  GLU A  49      -9.227  23.436  57.425  1.00 23.91           H  
ATOM    712 1HB  GLU A  49     -10.515  21.118  55.938  1.00 23.91           H  
ATOM    713 2HB  GLU A  49      -9.410  20.904  57.290  1.00 23.91           H  
ATOM    714 1HG  GLU A  49     -12.028  22.432  57.411  1.00 23.91           H  
ATOM    715 2HG  GLU A  49     -11.833  20.749  57.884  1.00 23.91           H  
ATOM    716  N   GLY A  50      -8.196  22.585  54.446  1.00 24.46           N  
ATOM    717  CA  GLY A  50      -7.000  22.360  53.648  1.00 24.46           C  
ATOM    718  C   GLY A  50      -5.945  23.465  53.833  1.00 24.46           C  
ATOM    719  O   GLY A  50      -4.761  23.238  53.575  1.00 24.46           O  
ATOM    720  H   GLY A  50      -9.090  22.690  53.988  1.00 24.46           H  
ATOM    721 1HA  GLY A  50      -6.568  21.396  53.917  1.00 24.46           H  
ATOM    722 2HA  GLY A  50      -7.278  22.296  52.595  1.00 24.46           H  
ATOM    723  N   THR A  51      -6.334  24.646  54.336  1.00 24.67           N  
ATOM    724  CA  THR A  51      -5.375  25.730  54.503  1.00 24.67           C  
ATOM    725  C   THR A  51      -4.487  25.479  55.720  1.00 24.67           C  
ATOM    726  O   THR A  51      -3.435  26.101  55.883  1.00 24.67           O  
ATOM    727  CB  THR A  51      -6.078  27.105  54.619  1.00 24.67           C  
ATOM    728  OG1 THR A  51      -6.902  27.154  55.794  1.00 24.67           O  
ATOM    729  CG2 THR A  51      -6.968  27.329  53.401  1.00 24.67           C  
ATOM    730  H   THR A  51      -7.305  24.810  54.607  1.00 24.67           H  
ATOM    731  HA  THR A  51      -4.734  25.759  53.622  1.00 24.67           H  
ATOM    732  HB  THR A  51      -5.332  27.895  54.674  1.00 24.67           H  
ATOM    733  HG1 THR A  51      -7.532  26.406  55.790  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      -7.460  28.298  53.482  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      -6.358  27.308  52.498  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      -7.722  26.541  53.352  1.00 24.67           H  
ATOM    737  N   LEU A  52      -4.872  24.504  56.549  1.00 24.67           N  
ATOM    738  CA  LEU A  52      -4.126  24.154  57.747  1.00 24.67           C  
ATOM    739  C   LEU A  52      -2.770  23.569  57.383  1.00 24.67           C  
ATOM    740  O   LEU A  52      -1.841  23.591  58.193  1.00 24.67           O  
ATOM    741  CB  LEU A  52      -4.924  23.153  58.586  1.00 24.67           C  
ATOM    742  CG  LEU A  52      -6.233  23.710  59.192  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      -7.010  22.585  59.844  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      -5.901  24.792  60.193  1.00 24.67           C  
ATOM    745  H   LEU A  52      -5.723  23.981  56.354  1.00 24.67           H  
ATOM    746  HA  LEU A  52      -3.970  25.055  58.336  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      -5.173  22.292  57.966  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      -4.296  22.811  59.407  1.00 24.67           H  
ATOM    749  HG  LEU A  52      -6.852  24.129  58.397  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      -7.942  22.975  60.257  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      -7.244  21.827  59.090  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      -6.417  22.139  60.638  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      -6.824  25.185  60.614  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      -5.284  24.375  60.990  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      -5.356  25.589  59.689  1.00 24.67           H  
ATOM    756  N   GLU A  53      -2.615  23.068  56.151  1.00 24.67           N  
ATOM    757  CA  GLU A  53      -1.340  22.494  55.742  1.00 24.67           C  
ATOM    758  C   GLU A  53      -0.241  23.557  55.738  1.00 24.67           C  
ATOM    759  O   GLU A  53       0.942  23.235  55.857  1.00 24.67           O  
ATOM    760  CB  GLU A  53      -1.425  21.822  54.366  1.00 24.67           C  
ATOM    761  CG  GLU A  53      -2.268  20.543  54.333  1.00 24.67           C  
ATOM    762  CD  GLU A  53      -2.248  19.828  52.983  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      -1.636  20.328  52.065  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      -2.836  18.772  52.885  1.00 24.67           O  
ATOM    765  H   GLU A  53      -3.386  23.089  55.477  1.00 24.67           H  
ATOM    766  HA  GLU A  53      -1.060  21.729  56.469  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      -1.863  22.523  53.653  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      -0.422  21.578  54.014  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      -1.902  19.858  55.097  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      -3.299  20.803  54.581  1.00 24.67           H  
ATOM    771  N   GLY A  54      -0.625  24.840  55.633  1.00 24.67           N  
ATOM    772  CA  GLY A  54       0.328  25.945  55.617  1.00 24.67           C  
ATOM    773  C   GLY A  54       1.132  26.018  56.916  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.194  26.645  56.964  1.00 24.67           O  
ATOM    775  H   GLY A  54      -1.617  25.072  55.582  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       1.005  25.826  54.770  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      -0.214  26.878  55.469  1.00 24.67           H  
ATOM    778  N   ALA A  55       0.654  25.339  57.965  1.00 24.67           N  
ATOM    779  CA  ALA A  55       1.298  25.271  59.262  1.00 24.67           C  
ATOM    780  C   ALA A  55       2.700  24.678  59.168  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.533  24.922  60.037  1.00 24.67           O  
ATOM    782  CB  ALA A  55       0.458  24.447  60.218  1.00 24.67           C  
ATOM    783  H   ALA A  55      -0.222  24.821  57.862  1.00 24.67           H  
ATOM    784  HA  ALA A  55       1.385  26.288  59.651  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       0.935  24.424  61.199  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      -0.533  24.886  60.302  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       0.372  23.430  59.829  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.002  23.898  58.121  1.00 24.67           N  
ATOM    789  CA  GLU A  56       4.348  23.330  58.014  1.00 24.67           C  
ATOM    790  C   GLU A  56       5.407  24.440  57.959  1.00 24.67           C  
ATOM    791  O   GLU A  56       6.568  24.225  58.309  1.00 24.67           O  
ATOM    792  CB  GLU A  56       4.509  22.417  56.787  1.00 24.67           C  
ATOM    793  CG  GLU A  56       4.488  23.120  55.421  1.00 24.67           C  
ATOM    794  CD  GLU A  56       4.678  22.154  54.245  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       4.911  20.987  54.482  1.00 24.67           O  
ATOM    796  OE2 GLU A  56       4.607  22.595  53.117  1.00 24.67           O  
ATOM    797  H   GLU A  56       2.305  23.709  57.395  1.00 24.67           H  
ATOM    798  HA  GLU A  56       4.537  22.728  58.905  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       5.447  21.869  56.863  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       3.702  21.686  56.782  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       3.535  23.641  55.307  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       5.280  23.863  55.391  1.00 24.67           H  
ATOM    803  N   ALA A  57       5.010  25.655  57.555  1.00 24.67           N  
ATOM    804  CA  ALA A  57       5.922  26.782  57.474  1.00 24.67           C  
ATOM    805  C   ALA A  57       6.549  27.075  58.833  1.00 24.67           C  
ATOM    806  O   ALA A  57       7.686  27.540  58.914  1.00 24.67           O  
ATOM    807  CB  ALA A  57       5.183  28.004  56.973  1.00 24.67           C  
ATOM    808  H   ALA A  57       4.034  25.813  57.304  1.00 24.67           H  
ATOM    809  HA  ALA A  57       6.720  26.527  56.776  1.00 24.67           H  
ATOM    810 1HB  ALA A  57       5.868  28.845  56.891  1.00 24.67           H  
ATOM    811 2HB  ALA A  57       4.751  27.787  55.996  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       4.386  28.249  57.675  1.00 24.67           H  
ATOM    813  N   GLU A  58       5.825  26.776  59.911  1.00 24.67           N  
ATOM    814  CA  GLU A  58       6.267  27.049  61.268  1.00 24.67           C  
ATOM    815  C   GLU A  58       7.445  26.165  61.678  1.00 24.67           C  
ATOM    816  O   GLU A  58       8.094  26.429  62.690  1.00 24.67           O  
ATOM    817  CB  GLU A  58       5.109  26.886  62.264  1.00 24.67           C  
ATOM    818  CG  GLU A  58       3.984  27.931  62.104  1.00 24.67           C  
ATOM    819  CD  GLU A  58       2.876  27.815  63.151  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       2.928  26.918  63.961  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       1.987  28.639  63.137  1.00 24.67           O  
ATOM    822  H   GLU A  58       4.921  26.318  59.794  1.00 24.67           H  
ATOM    823  HA  GLU A  58       6.599  28.086  61.311  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.675  25.893  62.155  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       5.494  26.963  63.280  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       4.418  28.928  62.159  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.547  27.809  61.108  1.00 24.67           H  
ATOM    828  N   THR A  59       7.697  25.091  60.920  1.00 24.67           N  
ATOM    829  CA  THR A  59       8.772  24.166  61.234  1.00 24.67           C  
ATOM    830  C   THR A  59      10.048  24.493  60.442  1.00 24.67           C  
ATOM    831  O   THR A  59      11.042  23.770  60.562  1.00 24.67           O  
ATOM    832  CB  THR A  59       8.355  22.709  60.940  1.00 24.67           C  
ATOM    833  OG1 THR A  59       8.170  22.518  59.534  1.00 24.67           O  
ATOM    834  CG2 THR A  59       7.027  22.432  61.629  1.00 24.67           C  
ATOM    835  H   THR A  59       7.143  24.909  60.085  1.00 24.67           H  
ATOM    836  HA  THR A  59       9.007  24.256  62.294  1.00 24.67           H  
ATOM    837  HB  THR A  59       9.114  22.023  61.308  1.00 24.67           H  
ATOM    838  HG1 THR A  59       7.602  23.226  59.170  1.00 24.67           H  
ATOM    839 1HG2 THR A  59       6.715  21.408  61.425  1.00 24.67           H  
ATOM    840 2HG2 THR A  59       7.135  22.573  62.703  1.00 24.67           H  
ATOM    841 3HG2 THR A  59       6.270  23.125  61.244  1.00 24.67           H  
ATOM    842  N   SER A  60       9.996  25.535  59.596  1.00 24.67           N  
ATOM    843  CA  SER A  60      11.121  25.907  58.744  1.00 24.67           C  
ATOM    844  C   SER A  60      12.315  26.434  59.537  1.00 24.67           C  
ATOM    845  O   SER A  60      13.457  26.276  59.104  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.124  27.261  60.427  1.00 24.67           O  
ATOM    847  CB  SER A  60      10.674  26.953  57.739  1.00 24.67           C  
ATOM    848  OG  SER A  60      11.749  27.391  56.949  1.00 24.67           O  
ATOM    849  H   SER A  60       9.151  26.105  59.540  1.00 24.67           H  
ATOM    850  HA  SER A  60      11.439  25.016  58.200  1.00 24.67           H  
ATOM    851 1HB  SER A  60       9.890  26.536  57.102  1.00 24.67           H  
ATOM    852 2HB  SER A  60      10.240  27.800  58.270  1.00 24.67           H  
ATOM    853  HG  SER A  60      11.386  28.060  56.364  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643831 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       2.037   1.965  -0.205  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.519   2.336  -1.533  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.225   3.814  -1.810  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.346   4.657  -0.919  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.892   1.417  -2.586  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.333  -0.044  -2.464  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.696  -0.926  -3.532  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.145  -2.383  -3.385  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       1.507  -3.272  -4.396  1.00 24.67           N  
ATOM     10 1H   LYS A   1       2.655   1.273   0.193  1.00 24.67           H  
ATOM     11 2H   LYS A   1       2.015   2.778   0.394  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.104   1.578  -0.279  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.603   2.201  -1.560  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.804   1.464  -2.511  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.180   1.737  -3.582  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.420  -0.101  -2.557  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.054  -0.419  -1.479  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.610  -0.878  -3.443  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.980  -0.566  -4.521  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.227  -2.434  -3.503  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       1.883  -2.737  -2.388  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.832  -4.219  -4.261  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       0.503  -3.241  -4.286  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       1.754  -2.961  -5.324  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.792   4.157  -3.022  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.578   5.574  -3.313  1.00 24.67           C  
ATOM     27  C   LEU A   2       0.192   6.040  -2.892  1.00 24.67           C  
ATOM     28  O   LEU A   2      -0.672   6.377  -3.700  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.806   5.854  -4.798  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.195   5.477  -5.295  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.329   5.879  -6.756  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.238   6.112  -4.401  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.650   3.479  -3.752  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.309   6.150  -2.751  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.076   5.290  -5.380  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.645   6.914  -4.992  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.310   4.394  -5.250  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       4.310   5.593  -7.130  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.555   5.381  -7.345  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.214   6.954  -6.846  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.231   5.831  -4.747  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.140   7.173  -4.428  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.099   5.769  -3.375  1.00 24.67           H  
ATOM     44  N   GLU A   3      -0.002   6.100  -1.587  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -1.310   6.397  -1.018  1.00 24.67           C  
ATOM     46  C   GLU A   3      -1.560   7.895  -0.971  1.00 24.67           C  
ATOM     47  O   GLU A   3      -1.542   8.519   0.089  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.405   5.781   0.378  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -1.287   4.256   0.366  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.385   3.615   1.732  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.437   4.320   2.711  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -1.377   2.405   1.785  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.786   5.849  -0.995  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -2.075   5.944  -1.648  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -0.610   6.178   1.010  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.357   6.047   0.834  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -2.073   3.851  -0.269  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -0.332   3.994  -0.080  1.00 24.67           H  
ATOM     59  N   GLY A   4      -1.771   8.470  -2.154  1.00 24.67           N  
ATOM     60  CA  GLY A   4      -1.946   9.915  -2.320  1.00 24.67           C  
ATOM     61  C   GLY A   4      -0.597  10.632  -2.412  1.00 24.67           C  
ATOM     62  O   GLY A   4      -0.521  11.858  -2.358  1.00 24.67           O  
ATOM     63  H   GLY A   4      -1.757   7.855  -2.970  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      -2.524  10.107  -3.222  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      -2.516  10.309  -1.481  1.00 24.67           H  
ATOM     66  N   ALA A   5       0.468   9.847  -2.528  1.00 24.67           N  
ATOM     67  CA  ALA A   5       1.832  10.346  -2.591  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.081  11.246  -3.786  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.600  10.987  -4.896  1.00 24.67           O  
ATOM     70  CB  ALA A   5       2.805   9.191  -2.642  1.00 24.67           C  
ATOM     71  H   ALA A   5       0.308   8.850  -2.566  1.00 24.67           H  
ATOM     72  HA  ALA A   5       2.015  10.932  -1.687  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.828   9.563  -2.658  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       2.661   8.556  -1.768  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.612   8.624  -3.539  1.00 24.67           H  
ATOM     76  N   GLU A   6       2.952  12.230  -3.575  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.377  13.203  -4.578  1.00 24.67           C  
ATOM     78  C   GLU A   6       4.077  12.549  -5.758  1.00 24.67           C  
ATOM     79  O   GLU A   6       4.154  13.118  -6.839  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.305  14.248  -3.957  1.00 24.67           C  
ATOM     81  CG  GLU A   6       3.629  15.183  -2.965  1.00 24.67           C  
ATOM     82  CD  GLU A   6       4.572  16.190  -2.354  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       5.746  16.131  -2.633  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       4.112  17.022  -1.608  1.00 24.67           O  
ATOM     85  H   GLU A   6       3.307  12.345  -2.634  1.00 24.67           H  
ATOM     86  HA  GLU A   6       2.483  13.710  -4.958  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       5.129  13.745  -3.447  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.738  14.859  -4.748  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       2.837  15.721  -3.481  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       3.172  14.589  -2.175  1.00 24.67           H  
ATOM     91  N   ALA A   7       4.569  11.330  -5.555  1.00 24.67           N  
ATOM     92  CA  ALA A   7       5.283  10.592  -6.585  1.00 24.67           C  
ATOM     93  C   ALA A   7       4.459  10.474  -7.865  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.021  10.383  -8.962  1.00 24.67           O  
ATOM     95  CB  ALA A   7       5.620   9.208  -6.087  1.00 24.67           C  
ATOM     96  H   ALA A   7       4.447  10.914  -4.646  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.198  11.138  -6.818  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       6.170   8.669  -6.856  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.220   9.274  -5.183  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       4.695   8.703  -5.881  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.125  10.453  -7.760  1.00 24.67           N  
ATOM    102  CA  GLU A   8       2.351  10.352  -8.988  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.257  11.734  -9.633  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.220  12.398  -9.620  1.00 24.67           O  
ATOM    105  CB  GLU A   8       0.953   9.771  -8.751  1.00 24.67           C  
ATOM    106  CG  GLU A   8       0.938   8.320  -8.299  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -0.458   7.748  -8.201  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.397   8.501  -8.322  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -0.585   6.554  -8.065  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.665  10.551  -6.851  1.00 24.67           H  
ATOM    111  HA  GLU A   8       2.871   9.693  -9.680  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       0.444  10.363  -7.990  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       0.369   9.839  -9.666  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       1.534   7.715  -8.982  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       1.398   8.278  -7.315  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.370  12.148 -10.245  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.506  13.484 -10.827  1.00 24.67           C  
ATOM    118  C   HIS A   9       2.790  13.582 -12.174  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.395  13.825 -13.220  1.00 24.67           O  
ATOM    120  CB  HIS A   9       4.990  13.836 -11.031  1.00 24.67           C  
ATOM    121  CG  HIS A   9       5.839  13.997  -9.774  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       5.511  14.858  -8.747  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.002  13.402  -9.409  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       6.442  14.788  -7.802  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.361  13.917  -8.183  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.165  11.514 -10.205  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.066  14.219 -10.156  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.459  13.065 -11.647  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       5.051  14.768 -11.584  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       4.702  15.438  -8.689  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       7.634  12.659  -9.893  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.360  15.394  -6.900  1.00 24.67           H  
ATOM    133  N   LEU A  10       1.464  13.521 -12.102  1.00 24.67           N  
ATOM    134  CA  LEU A  10       0.557  13.481 -13.249  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.281  14.875 -13.790  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.514  15.071 -14.712  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -0.746  12.800 -12.825  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.584  11.331 -12.399  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.900  10.797 -11.883  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.081  10.520 -13.568  1.00 24.67           C  
ATOM    141  H   LEU A  10       1.080  13.370 -11.169  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.022  12.888 -14.037  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.166  13.349 -11.984  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -1.449  12.835 -13.652  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.132  11.271 -11.595  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.771   9.758 -11.565  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.224  11.396 -11.032  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.649  10.845 -12.671  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       0.046   9.482 -13.257  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -0.801  10.571 -14.384  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.878  10.920 -13.902  1.00 24.67           H  
ATOM    152  N   VAL A  11       0.970  15.830 -13.192  1.00 24.67           N  
ATOM    153  CA  VAL A  11       0.931  17.240 -13.483  1.00 24.67           C  
ATOM    154  C   VAL A  11       2.081  17.647 -14.401  1.00 24.67           C  
ATOM    155  O   VAL A  11       2.152  18.796 -14.846  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.052  18.002 -12.164  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -0.080  17.599 -11.241  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.403  17.664 -11.526  1.00 24.67           C  
ATOM    159  H   VAL A  11       1.582  15.537 -12.449  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.019  17.476 -13.965  1.00 24.67           H  
ATOM    161  HB  VAL A  11       0.980  19.073 -12.348  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.008  18.143 -10.298  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -1.032  17.840 -11.712  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -0.027  16.528 -11.048  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.505  18.196 -10.581  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       2.460  16.592 -11.347  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.213  17.961 -12.195  1.00 24.67           H  
ATOM    168  N   SER A  12       2.974  16.702 -14.730  1.00 24.67           N  
ATOM    169  CA  SER A  12       4.118  17.017 -15.589  1.00 24.67           C  
ATOM    170  C   SER A  12       3.715  17.148 -17.060  1.00 24.67           C  
ATOM    171  O   SER A  12       4.048  16.306 -17.892  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.171  15.932 -15.484  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.645  15.810 -14.173  1.00 24.67           O  
ATOM    174  H   SER A  12       2.892  15.758 -14.349  1.00 24.67           H  
ATOM    175  HA  SER A  12       4.547  17.965 -15.262  1.00 24.67           H  
ATOM    176 1HB  SER A  12       4.752  14.979 -15.810  1.00 24.67           H  
ATOM    177 2HB  SER A  12       5.996  16.174 -16.149  1.00 24.67           H  
ATOM    178  HG  SER A  12       4.984  15.267 -13.710  1.00 24.67           H  
ATOM    179  N   LYS A  13       2.988  18.216 -17.366  1.00 24.67           N  
ATOM    180  CA  LYS A  13       2.476  18.439 -18.711  1.00 24.67           C  
ATOM    181  C   LYS A  13       3.520  19.146 -19.561  1.00 24.67           C  
ATOM    182  O   LYS A  13       4.342  19.903 -19.049  1.00 24.67           O  
ATOM    183  CB  LYS A  13       1.196  19.281 -18.673  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.083  18.708 -17.792  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -0.383  17.333 -18.238  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -1.544  16.857 -17.363  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -1.945  15.456 -17.667  1.00 24.67           N  
ATOM    188  H   LYS A  13       2.757  18.847 -16.604  1.00 24.67           H  
ATOM    189  HA  LYS A  13       2.256  17.475 -19.171  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       1.430  20.280 -18.302  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.800  19.389 -19.680  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       0.441  18.635 -16.769  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.770  19.387 -17.805  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -0.703  17.368 -19.278  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       0.442  16.622 -18.147  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -1.244  16.921 -16.320  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -2.401  17.509 -17.522  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -2.705  15.190 -17.058  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -2.239  15.383 -18.626  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -1.157  14.841 -17.507  1.00 24.67           H  
ATOM    201  N   ARG A  14       3.461  18.923 -20.871  1.00 24.67           N  
ATOM    202  CA  ARG A  14       4.364  19.581 -21.816  1.00 24.67           C  
ATOM    203  C   ARG A  14       3.617  20.539 -22.741  1.00 24.67           C  
ATOM    204  O   ARG A  14       4.110  20.906 -23.805  1.00 24.67           O  
ATOM    205  CB  ARG A  14       5.111  18.546 -22.644  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.008  17.609 -21.833  1.00 24.67           C  
ATOM    207  CD  ARG A  14       6.758  16.655 -22.705  1.00 24.67           C  
ATOM    208  NE  ARG A  14       7.601  15.754 -21.927  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.434  14.830 -22.454  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       8.527  14.691 -23.758  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       9.154  14.062 -21.655  1.00 24.67           N  
ATOM    212  H   ARG A  14       2.777  18.270 -21.226  1.00 24.67           H  
ATOM    213  HA  ARG A  14       5.097  20.156 -21.250  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       4.396  17.933 -23.193  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       5.738  19.052 -23.377  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.727  18.201 -21.265  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       5.394  17.029 -21.139  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       6.053  16.053 -23.276  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       7.395  17.215 -23.390  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.557  15.829 -20.917  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       7.977  15.278 -24.370  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       9.149  13.999 -24.148  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       9.082  14.168 -20.651  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       9.774  13.371 -22.046  1.00 24.67           H  
ATOM    225  N   LYS A  15       2.411  20.928 -22.331  1.00 24.67           N  
ATOM    226  CA  LYS A  15       1.563  21.821 -23.121  1.00 24.67           C  
ATOM    227  C   LYS A  15       1.882  23.308 -22.925  1.00 24.67           C  
ATOM    228  O   LYS A  15       1.422  24.155 -23.692  1.00 24.67           O  
ATOM    229  CB  LYS A  15       0.094  21.580 -22.776  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.434  20.203 -23.170  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -1.905  20.049 -22.796  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.450  18.685 -23.202  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.889  18.534 -22.839  1.00 24.67           N  
ATOM    234  H   LYS A  15       2.074  20.588 -21.443  1.00 24.67           H  
ATOM    235  HA  LYS A  15       1.715  21.587 -24.177  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.052  21.702 -21.701  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -0.521  22.328 -23.275  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.324  20.066 -24.247  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.145  19.434 -22.663  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -2.016  20.163 -21.716  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -2.490  20.826 -23.287  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -2.340  18.561 -24.278  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.875  17.908 -22.695  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -4.215  17.620 -23.121  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -4.000  18.637 -21.841  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.430  19.243 -23.311  1.00 24.67           H  
ATOM    247  N   SER A  16       2.640  23.632 -21.885  1.00 24.67           N  
ATOM    248  CA  SER A  16       2.960  25.023 -21.587  1.00 24.67           C  
ATOM    249  C   SER A  16       4.260  25.451 -22.254  1.00 24.67           C  
ATOM    250  O   SER A  16       5.334  24.948 -21.921  1.00 24.67           O  
ATOM    251  CB  SER A  16       3.076  25.228 -20.091  1.00 24.67           C  
ATOM    252  OG  SER A  16       3.464  26.543 -19.798  1.00 24.67           O  
ATOM    253  H   SER A  16       3.003  22.900 -21.296  1.00 24.67           H  
ATOM    254  HA  SER A  16       2.158  25.656 -21.966  1.00 24.67           H  
ATOM    255 1HB  SER A  16       2.122  25.010 -19.614  1.00 24.67           H  
ATOM    256 2HB  SER A  16       3.811  24.532 -19.690  1.00 24.67           H  
ATOM    257  HG  SER A  16       4.186  26.754 -20.412  1.00 24.67           H  
ATOM    258  N   HIS A  17       4.165  26.368 -23.209  1.00 24.22           N  
ATOM    259  CA  HIS A  17       5.348  26.817 -23.931  1.00 24.22           C  
ATOM    260  C   HIS A  17       6.227  27.582 -22.929  1.00 24.22           C  
ATOM    261  O   HIS A  17       5.673  28.312 -22.110  1.00 24.22           O  
ATOM    262  CB  HIS A  17       4.950  27.751 -25.088  1.00 24.22           C  
ATOM    263  CG  HIS A  17       6.050  28.040 -26.100  1.00 24.22           C  
ATOM    264  ND1 HIS A  17       7.125  28.872 -25.840  1.00 24.22           N  
ATOM    265  CD2 HIS A  17       6.209  27.611 -27.373  1.00 24.22           C  
ATOM    266  CE1 HIS A  17       7.892  28.943 -26.914  1.00 24.22           C  
ATOM    267  NE2 HIS A  17       7.361  28.186 -27.855  1.00 24.22           N  
ATOM    268  H   HIS A  17       3.253  26.739 -23.446  1.00 24.22           H  
ATOM    269  HA  HIS A  17       5.861  25.961 -24.349  1.00 24.22           H  
ATOM    270 1HB  HIS A  17       4.106  27.313 -25.624  1.00 24.22           H  
ATOM    271 2HB  HIS A  17       4.612  28.703 -24.684  1.00 24.22           H  
ATOM    272  HD2 HIS A  17       5.544  26.939 -27.917  1.00 24.22           H  
ATOM    273  HE1 HIS A  17       8.805  29.525 -27.004  1.00 24.22           H  
ATOM    274  HE2 HIS A  17       7.734  28.048 -28.785  1.00 24.22           H  
ATOM    275  N   PRO A  18       7.564  27.402 -22.909  1.00 22.69           N  
ATOM    276  CA  PRO A  18       8.517  28.161 -22.102  1.00 22.69           C  
ATOM    277  C   PRO A  18       8.415  29.685 -22.236  1.00 22.69           C  
ATOM    278  O   PRO A  18       8.748  30.414 -21.299  1.00 22.69           O  
ATOM    279  CB  PRO A  18       9.859  27.665 -22.650  1.00 22.69           C  
ATOM    280  CG  PRO A  18       9.583  26.259 -23.120  1.00 22.69           C  
ATOM    281  CD  PRO A  18       8.183  26.299 -23.681  1.00 22.69           C  
ATOM    282  HA  PRO A  18       8.395  27.866 -21.048  1.00 22.69           H  
ATOM    283 1HB  PRO A  18      10.199  28.325 -23.459  1.00 22.69           H  
ATOM    284 2HB  PRO A  18      10.618  27.705 -21.862  1.00 22.69           H  
ATOM    285 1HG  PRO A  18      10.330  25.958 -23.869  1.00 22.69           H  
ATOM    286 2HG  PRO A  18       9.677  25.557 -22.277  1.00 22.69           H  
ATOM    287 1HD  PRO A  18       8.197  26.512 -24.757  1.00 22.69           H  
ATOM    288 2HD  PRO A  18       7.701  25.338 -23.441  1.00 22.69           H  
ATOM    289  N   LEU A  19       8.008  30.167 -23.417  1.00 20.02           N  
ATOM    290  CA  LEU A  19       7.892  31.593 -23.718  1.00 20.02           C  
ATOM    291  C   LEU A  19       9.154  32.399 -23.432  1.00 20.02           C  
ATOM    292  O   LEU A  19       9.089  33.598 -23.146  1.00 20.02           O  
ATOM    293  CB  LEU A  19       6.704  32.201 -22.978  1.00 20.02           C  
ATOM    294  CG  LEU A  19       5.359  31.595 -23.347  1.00 20.02           C  
ATOM    295  CD1 LEU A  19       4.277  32.209 -22.498  1.00 20.02           C  
ATOM    296  CD2 LEU A  19       5.102  31.833 -24.838  1.00 20.02           C  
ATOM    297  H   LEU A  19       7.737  29.534 -24.163  1.00 20.02           H  
ATOM    298  HA  LEU A  19       7.684  31.680 -24.783  1.00 20.02           H  
ATOM    299 1HB  LEU A  19       6.846  32.071 -21.908  1.00 20.02           H  
ATOM    300 2HB  LEU A  19       6.666  33.266 -23.197  1.00 20.02           H  
ATOM    301  HG  LEU A  19       5.373  30.534 -23.152  1.00 20.02           H  
ATOM    302 1HD1 LEU A  19       3.316  31.766 -22.759  1.00 20.02           H  
ATOM    303 2HD1 LEU A  19       4.493  32.016 -21.447  1.00 20.02           H  
ATOM    304 3HD1 LEU A  19       4.241  33.283 -22.671  1.00 20.02           H  
ATOM    305 1HD2 LEU A  19       4.145  31.396 -25.117  1.00 20.02           H  
ATOM    306 2HD2 LEU A  19       5.087  32.903 -25.038  1.00 20.02           H  
ATOM    307 3HD2 LEU A  19       5.897  31.368 -25.419  1.00 20.02           H  
ATOM    308  N   LYS A  20      10.323  31.787 -23.602  1.00 16.96           N  
ATOM    309  CA  LYS A  20      11.570  32.499 -23.354  1.00 16.96           C  
ATOM    310  C   LYS A  20      11.939  33.318 -24.579  1.00 16.96           C  
ATOM    311  O   LYS A  20      12.945  33.083 -25.250  1.00 16.96           O  
ATOM    312  CB  LYS A  20      12.673  31.507 -22.996  1.00 16.96           C  
ATOM    313  CG  LYS A  20      12.420  30.762 -21.685  1.00 16.96           C  
ATOM    314  CD  LYS A  20      13.521  29.757 -21.382  1.00 16.96           C  
ATOM    315  CE  LYS A  20      13.266  29.037 -20.062  1.00 16.96           C  
ATOM    316  NZ  LYS A  20      14.336  28.041 -19.755  1.00 16.96           N  
ATOM    317  H   LYS A  20      10.336  30.814 -23.862  1.00 16.96           H  
ATOM    318  HA  LYS A  20      11.425  33.183 -22.517  1.00 16.96           H  
ATOM    319 1HB  LYS A  20      12.771  30.769 -23.792  1.00 16.96           H  
ATOM    320 2HB  LYS A  20      13.622  32.034 -22.911  1.00 16.96           H  
ATOM    321 1HG  LYS A  20      12.363  31.483 -20.869  1.00 16.96           H  
ATOM    322 2HG  LYS A  20      11.465  30.241 -21.742  1.00 16.96           H  
ATOM    323 1HD  LYS A  20      13.565  29.018 -22.185  1.00 16.96           H  
ATOM    324 2HD  LYS A  20      14.480  30.271 -21.330  1.00 16.96           H  
ATOM    325 1HE  LYS A  20      13.225  29.773 -19.261  1.00 16.96           H  
ATOM    326 2HE  LYS A  20      12.307  28.522 -20.116  1.00 16.96           H  
ATOM    327 1HZ  LYS A  20      14.134  27.588 -18.872  1.00 16.96           H  
ATOM    328 2HZ  LYS A  20      14.373  27.347 -20.489  1.00 16.96           H  
ATOM    329 3HZ  LYS A  20      15.227  28.512 -19.693  1.00 16.96           H  
ATOM    330  N   LEU A  21      11.132  34.331 -24.842  1.00 14.14           N  
ATOM    331  CA  LEU A  21      11.239  35.119 -26.061  1.00 14.14           C  
ATOM    332  C   LEU A  21      12.222  36.264 -25.887  1.00 14.14           C  
ATOM    333  O   LEU A  21      11.861  37.441 -25.929  1.00 14.14           O  
ATOM    334  CB  LEU A  21       9.849  35.644 -26.423  1.00 14.14           C  
ATOM    335  CG  LEU A  21       8.765  34.535 -26.564  1.00 14.14           C  
ATOM    336  CD1 LEU A  21       7.433  35.158 -26.907  1.00 14.14           C  
ATOM    337  CD2 LEU A  21       9.200  33.514 -27.593  1.00 14.14           C  
ATOM    338  H   LEU A  21      10.358  34.478 -24.193  1.00 14.14           H  
ATOM    339  HA  LEU A  21      11.600  34.476 -26.863  1.00 14.14           H  
ATOM    340 1HB  LEU A  21       9.524  36.336 -25.648  1.00 14.14           H  
ATOM    341 2HB  LEU A  21       9.912  36.183 -27.368  1.00 14.14           H  
ATOM    342  HG  LEU A  21       8.646  34.047 -25.618  1.00 14.14           H  
ATOM    343 1HD1 LEU A  21       6.675  34.377 -26.974  1.00 14.14           H  
ATOM    344 2HD1 LEU A  21       7.154  35.869 -26.130  1.00 14.14           H  
ATOM    345 3HD1 LEU A  21       7.510  35.674 -27.863  1.00 14.14           H  
ATOM    346 1HD2 LEU A  21       8.444  32.729 -27.670  1.00 14.14           H  
ATOM    347 2HD2 LEU A  21       9.318  34.001 -28.562  1.00 14.14           H  
ATOM    348 3HD2 LEU A  21      10.152  33.074 -27.291  1.00 14.14           H  
ATOM    349  N   ALA A  22      13.468  35.893 -25.643  1.00 11.95           N  
ATOM    350  CA  ALA A  22      14.549  36.837 -25.401  1.00 11.95           C  
ATOM    351  C   ALA A  22      14.853  37.683 -26.621  1.00 11.95           C  
ATOM    352  O   ALA A  22      14.805  37.199 -27.751  1.00 11.95           O  
ATOM    353  CB  ALA A  22      15.811  36.097 -24.989  1.00 11.95           C  
ATOM    354  H   ALA A  22      13.641  34.885 -25.624  1.00 11.95           H  
ATOM    355  HA  ALA A  22      14.238  37.502 -24.595  1.00 11.95           H  
ATOM    356 1HB  ALA A  22      16.607  36.811 -24.782  1.00 11.95           H  
ATOM    357 2HB  ALA A  22      15.612  35.509 -24.093  1.00 11.95           H  
ATOM    358 3HB  ALA A  22      16.123  35.435 -25.795  1.00 11.95           H  
ATOM    359  N   LEU A  23      15.214  38.940 -26.380  1.00 10.72           N  
ATOM    360  CA  LEU A  23      15.682  39.841 -27.427  1.00 10.72           C  
ATOM    361  C   LEU A  23      17.179  40.115 -27.280  1.00 10.72           C  
ATOM    362  O   LEU A  23      17.728  40.998 -27.932  1.00 10.72           O  
ATOM    363  CB  LEU A  23      14.890  41.145 -27.407  1.00 10.72           C  
ATOM    364  CG  LEU A  23      13.402  40.999 -27.703  1.00 10.72           C  
ATOM    365  CD1 LEU A  23      12.722  42.344 -27.554  1.00 10.72           C  
ATOM    366  CD2 LEU A  23      13.239  40.456 -29.114  1.00 10.72           C  
ATOM    367  H   LEU A  23      15.180  39.283 -25.429  1.00 10.72           H  
ATOM    368  HA  LEU A  23      15.522  39.360 -28.393  1.00 10.72           H  
ATOM    369 1HB  LEU A  23      14.997  41.606 -26.426  1.00 10.72           H  
ATOM    370 2HB  LEU A  23      15.313  41.814 -28.149  1.00 10.72           H  
ATOM    371  HG  LEU A  23      12.946  40.303 -26.992  1.00 10.72           H  
ATOM    372 1HD1 LEU A  23      11.658  42.240 -27.766  1.00 10.72           H  
ATOM    373 2HD1 LEU A  23      12.855  42.709 -26.536  1.00 10.72           H  
ATOM    374 3HD1 LEU A  23      13.159  43.052 -28.248  1.00 10.72           H  
ATOM    375 1HD2 LEU A  23      12.179  40.345 -29.342  1.00 10.72           H  
ATOM    376 2HD2 LEU A  23      13.690  41.142 -29.821  1.00 10.72           H  
ATOM    377 3HD2 LEU A  23      13.731  39.485 -29.190  1.00 10.72           H  
ATOM    378  N   ASP A  24      17.826  39.359 -26.399  1.00 10.49           N  
ATOM    379  CA  ASP A  24      19.255  39.501 -26.112  1.00 10.49           C  
ATOM    380  C   ASP A  24      19.665  40.966 -25.854  1.00 10.49           C  
ATOM    381  O   ASP A  24      19.163  41.585 -24.915  1.00 10.49           O  
ATOM    382  CB  ASP A  24      20.084  38.868 -27.232  1.00 10.49           C  
ATOM    383  CG  ASP A  24      19.854  37.348 -27.350  1.00 10.49           C  
ATOM    384  OD1 ASP A  24      19.720  36.700 -26.335  1.00 10.49           O  
ATOM    385  OD2 ASP A  24      19.821  36.859 -28.454  1.00 10.49           O  
ATOM    386  H   ASP A  24      17.306  38.647 -25.917  1.00 10.49           H  
ATOM    387  HA  ASP A  24      19.467  38.943 -25.200  1.00 10.49           H  
ATOM    388 1HB  ASP A  24      19.839  39.335 -28.187  1.00 10.49           H  
ATOM    389 2HB  ASP A  24      21.147  39.031 -27.039  1.00 10.49           H  
ATOM    390  N   GLU A  25      20.590  41.502 -26.662  1.00 11.28           N  
ATOM    391  CA  GLU A  25      21.094  42.862 -26.471  1.00 11.28           C  
ATOM    392  C   GLU A  25      21.446  43.534 -27.801  1.00 11.28           C  
ATOM    393  O   GLU A  25      22.025  42.916 -28.693  1.00 11.28           O  
ATOM    394  CB  GLU A  25      22.321  42.846 -25.547  1.00 11.28           C  
ATOM    395  CG  GLU A  25      22.891  44.229 -25.203  1.00 11.28           C  
ATOM    396  CD  GLU A  25      24.036  44.178 -24.213  1.00 11.28           C  
ATOM    397  OE1 GLU A  25      24.375  43.106 -23.770  1.00 11.28           O  
ATOM    398  OE2 GLU A  25      24.569  45.219 -23.903  1.00 11.28           O  
ATOM    399  H   GLU A  25      20.948  40.960 -27.429  1.00 11.28           H  
ATOM    400  HA  GLU A  25      20.311  43.452 -25.994  1.00 11.28           H  
ATOM    401 1HB  GLU A  25      22.060  42.354 -24.611  1.00 11.28           H  
ATOM    402 2HB  GLU A  25      23.118  42.264 -26.012  1.00 11.28           H  
ATOM    403 1HG  GLU A  25      23.251  44.702 -26.114  1.00 11.28           H  
ATOM    404 2HG  GLU A  25      22.092  44.847 -24.795  1.00 11.28           H  
ATOM    405  N   GLY A  26      21.097  44.821 -27.923  1.00 13.07           N  
ATOM    406  CA  GLY A  26      21.381  45.611 -29.127  1.00 13.07           C  
ATOM    407  C   GLY A  26      20.276  45.487 -30.181  1.00 13.07           C  
ATOM    408  O   GLY A  26      20.383  46.025 -31.281  1.00 13.07           O  
ATOM    409  H   GLY A  26      20.627  45.267 -27.148  1.00 13.07           H  
ATOM    410 1HA  GLY A  26      21.500  46.658 -28.849  1.00 13.07           H  
ATOM    411 2HA  GLY A  26      22.330  45.288 -29.555  1.00 13.07           H  
ATOM    412  N   TYR A  27      19.222  44.765 -29.825  1.00 15.68           N  
ATOM    413  CA  TYR A  27      18.068  44.514 -30.678  1.00 15.68           C  
ATOM    414  C   TYR A  27      17.308  45.763 -31.093  1.00 15.68           C  
ATOM    415  O   TYR A  27      17.060  46.660 -30.284  1.00 15.68           O  
ATOM    416  CB  TYR A  27      17.088  43.564 -30.002  1.00 15.68           C  
ATOM    417  CG  TYR A  27      15.830  43.328 -30.820  1.00 15.68           C  
ATOM    418  CD1 TYR A  27      15.840  42.457 -31.896  1.00 15.68           C  
ATOM    419  CD2 TYR A  27      14.669  44.012 -30.500  1.00 15.68           C  
ATOM    420  CE1 TYR A  27      14.693  42.272 -32.644  1.00 15.68           C  
ATOM    421  CE2 TYR A  27      13.524  43.827 -31.246  1.00 15.68           C  
ATOM    422  CZ  TYR A  27      13.534  42.964 -32.314  1.00 15.68           C  
ATOM    423  OH  TYR A  27      12.395  42.781 -33.059  1.00 15.68           O  
ATOM    424  H   TYR A  27      19.230  44.357 -28.904  1.00 15.68           H  
ATOM    425  HA  TYR A  27      18.428  44.037 -31.590  1.00 15.68           H  
ATOM    426 1HB  TYR A  27      17.574  42.603 -29.846  1.00 15.68           H  
ATOM    427 2HB  TYR A  27      16.801  43.950 -29.025  1.00 15.68           H  
ATOM    428  HD1 TYR A  27      16.754  41.922 -32.155  1.00 15.68           H  
ATOM    429  HD2 TYR A  27      14.662  44.700 -29.656  1.00 15.68           H  
ATOM    430  HE1 TYR A  27      14.701  41.589 -33.492  1.00 15.68           H  
ATOM    431  HE2 TYR A  27      12.613  44.368 -30.990  1.00 15.68           H  
ATOM    432  HH  TYR A  27      12.566  42.143 -33.755  1.00 15.68           H  
ATOM    433  N   GLY A  28      16.917  45.789 -32.359  1.00 18.54           N  
ATOM    434  CA  GLY A  28      16.109  46.854 -32.919  1.00 18.54           C  
ATOM    435  C   GLY A  28      15.912  46.603 -34.400  1.00 18.54           C  
ATOM    436  O   GLY A  28      16.571  45.740 -34.981  1.00 18.54           O  
ATOM    437  H   GLY A  28      17.182  45.022 -32.958  1.00 18.54           H  
ATOM    438 1HA  GLY A  28      15.143  46.886 -32.414  1.00 18.54           H  
ATOM    439 2HA  GLY A  28      16.600  47.813 -32.759  1.00 18.54           H  
ATOM    440  N   VAL A  29      15.010  47.358 -35.015  1.00 21.06           N  
ATOM    441  CA  VAL A  29      14.726  47.193 -36.436  1.00 21.06           C  
ATOM    442  C   VAL A  29      14.925  48.468 -37.249  1.00 21.06           C  
ATOM    443  O   VAL A  29      14.544  48.517 -38.415  1.00 21.06           O  
ATOM    444  CB  VAL A  29      13.288  46.691 -36.625  1.00 21.06           C  
ATOM    445  CG1 VAL A  29      13.124  45.309 -35.972  1.00 21.06           C  
ATOM    446  CG2 VAL A  29      12.328  47.695 -36.025  1.00 21.06           C  
ATOM    447  H   VAL A  29      14.493  48.048 -34.487  1.00 21.06           H  
ATOM    448  HA  VAL A  29      15.401  46.435 -36.835  1.00 21.06           H  
ATOM    449  HB  VAL A  29      13.085  46.582 -37.691  1.00 21.06           H  
ATOM    450 1HG1 VAL A  29      12.105  44.954 -36.123  1.00 21.06           H  
ATOM    451 2HG1 VAL A  29      13.825  44.607 -36.427  1.00 21.06           H  
ATOM    452 3HG1 VAL A  29      13.322  45.373 -34.902  1.00 21.06           H  
ATOM    453 1HG2 VAL A  29      11.305  47.352 -36.168  1.00 21.06           H  
ATOM    454 2HG2 VAL A  29      12.529  47.802 -34.960  1.00 21.06           H  
ATOM    455 3HG2 VAL A  29      12.461  48.665 -36.520  1.00 21.06           H  
ATOM    456  N   ASP A  30      15.507  49.502 -36.633  1.00 22.55           N  
ATOM    457  CA  ASP A  30      15.730  50.774 -37.328  1.00 22.55           C  
ATOM    458  C   ASP A  30      14.424  51.268 -37.992  1.00 22.55           C  
ATOM    459  O   ASP A  30      13.372  51.285 -37.353  1.00 22.55           O  
ATOM    460  CB  ASP A  30      16.887  50.551 -38.341  1.00 22.55           C  
ATOM    461  CG  ASP A  30      17.516  51.805 -38.984  1.00 22.55           C  
ATOM    462  OD1 ASP A  30      18.548  52.274 -38.565  1.00 22.55           O  
ATOM    463  OD2 ASP A  30      16.900  52.244 -39.954  1.00 22.55           O  
ATOM    464  H   ASP A  30      15.808  49.395 -35.679  1.00 22.55           H  
ATOM    465  HA  ASP A  30      16.043  51.521 -36.596  1.00 22.55           H  
ATOM    466 1HB  ASP A  30      17.687  50.011 -37.835  1.00 22.55           H  
ATOM    467 2HB  ASP A  30      16.544  49.896 -39.146  1.00 22.55           H  
ATOM    468  N   SER A  31      14.513  51.695 -39.256  1.00 22.26           N  
ATOM    469  CA  SER A  31      13.413  52.124 -40.085  1.00 22.26           C  
ATOM    470  C   SER A  31      13.507  51.211 -41.283  1.00 22.26           C  
ATOM    471  O   SER A  31      12.530  50.929 -41.984  1.00 22.26           O  
ATOM    472  CB  SER A  31      13.600  53.579 -40.465  1.00 22.26           C  
ATOM    473  OG  SER A  31      14.783  53.765 -41.221  1.00 22.26           O  
ATOM    474  H   SER A  31      15.406  51.701 -39.720  1.00 22.26           H  
ATOM    475  HA  SER A  31      12.464  51.970 -39.570  1.00 22.26           H  
ATOM    476 1HB  SER A  31      12.741  53.921 -41.034  1.00 22.26           H  
ATOM    477 2HB  SER A  31      13.652  54.177 -39.556  1.00 22.26           H  
ATOM    478  HG  SER A  31      15.504  53.253 -40.754  1.00 22.26           H  
ATOM    479  N   ASP A  32      14.730  50.720 -41.469  1.00 20.02           N  
ATOM    480  CA  ASP A  32      15.071  49.763 -42.514  1.00 20.02           C  
ATOM    481  C   ASP A  32      15.426  48.459 -41.822  1.00 20.02           C  
ATOM    482  O   ASP A  32      16.522  48.311 -41.287  1.00 20.02           O  
ATOM    483  CB  ASP A  32      16.231  50.231 -43.397  1.00 20.02           C  
ATOM    484  CG  ASP A  32      16.542  49.238 -44.564  1.00 20.02           C  
ATOM    485  OD1 ASP A  32      16.139  48.073 -44.501  1.00 20.02           O  
ATOM    486  OD2 ASP A  32      17.175  49.660 -45.506  1.00 20.02           O  
ATOM    487  H   ASP A  32      15.464  51.070 -40.839  1.00 20.02           H  
ATOM    488  HA  ASP A  32      14.200  49.594 -43.146  1.00 20.02           H  
ATOM    489 1HB  ASP A  32      15.990  51.209 -43.818  1.00 20.02           H  
ATOM    490 2HB  ASP A  32      17.126  50.354 -42.780  1.00 20.02           H  
ATOM    491  N   GLY A  33      14.507  47.507 -41.856  1.00 16.96           N  
ATOM    492  CA  GLY A  33      14.674  46.258 -41.128  1.00 16.96           C  
ATOM    493  C   GLY A  33      15.565  45.236 -41.841  1.00 16.96           C  
ATOM    494  O   GLY A  33      15.673  44.093 -41.385  1.00 16.96           O  
ATOM    495  H   GLY A  33      13.649  47.682 -42.359  1.00 16.96           H  
ATOM    496 1HA  GLY A  33      15.098  46.480 -40.146  1.00 16.96           H  
ATOM    497 2HA  GLY A  33      13.693  45.820 -40.949  1.00 16.96           H  
ATOM    498  N   SER A  34      16.167  45.607 -42.977  1.00 14.13           N  
ATOM    499  CA  SER A  34      17.015  44.674 -43.711  1.00 14.13           C  
ATOM    500  C   SER A  34      18.189  44.235 -42.841  1.00 14.13           C  
ATOM    501  O   SER A  34      18.744  45.027 -42.080  1.00 14.13           O  
ATOM    502  CB  SER A  34      17.571  45.328 -44.961  1.00 14.13           C  
ATOM    503  OG  SER A  34      16.552  45.714 -45.833  1.00 14.13           O  
ATOM    504  H   SER A  34      16.058  46.563 -43.345  1.00 14.13           H  
ATOM    505  HA  SER A  34      16.426  43.798 -43.982  1.00 14.13           H  
ATOM    506 1HB  SER A  34      18.162  46.204 -44.682  1.00 14.13           H  
ATOM    507 2HB  SER A  34      18.238  44.628 -45.459  1.00 14.13           H  
ATOM    508  HG  SER A  34      16.276  46.606 -45.500  1.00 14.13           H  
ATOM    509  N   GLU A  35      18.602  42.980 -42.979  1.00 11.93           N  
ATOM    510  CA  GLU A  35      19.746  42.502 -42.212  1.00 11.93           C  
ATOM    511  C   GLU A  35      21.052  42.807 -42.938  1.00 11.93           C  
ATOM    512  O   GLU A  35      21.218  42.455 -44.107  1.00 11.93           O  
ATOM    513  CB  GLU A  35      19.623  40.998 -41.959  1.00 11.93           C  
ATOM    514  CG  GLU A  35      20.716  40.408 -41.069  1.00 11.93           C  
ATOM    515  CD  GLU A  35      20.571  38.911 -40.859  1.00 11.93           C  
ATOM    516  OE1 GLU A  35      19.603  38.355 -41.322  1.00 11.93           O  
ATOM    517  OE2 GLU A  35      21.429  38.331 -40.235  1.00 11.93           O  
ATOM    518  H   GLU A  35      18.117  42.358 -43.608  1.00 11.93           H  
ATOM    519  HA  GLU A  35      19.760  43.018 -41.250  1.00 11.93           H  
ATOM    520 1HB  GLU A  35      18.661  40.787 -41.493  1.00 11.93           H  
ATOM    521 2HB  GLU A  35      19.649  40.468 -42.911  1.00 11.93           H  
ATOM    522 1HG  GLU A  35      21.688  40.619 -41.502  1.00 11.93           H  
ATOM    523 2HG  GLU A  35      20.674  40.906 -40.102  1.00 11.93           H  
ATOM    524  N   ASP A  36      21.977  43.468 -42.250  1.00 10.67           N  
ATOM    525  CA  ASP A  36      23.273  43.791 -42.832  1.00 10.67           C  
ATOM    526  C   ASP A  36      24.233  42.643 -42.601  1.00 10.67           C  
ATOM    527  O   ASP A  36      24.630  42.375 -41.465  1.00 10.67           O  
ATOM    528  CB  ASP A  36      23.857  45.085 -42.269  1.00 10.67           C  
ATOM    529  CG  ASP A  36      25.183  45.510 -42.966  1.00 10.67           C  
ATOM    530  OD1 ASP A  36      25.766  44.728 -43.718  1.00 10.67           O  
ATOM    531  OD2 ASP A  36      25.584  46.635 -42.745  1.00 10.67           O  
ATOM    532  H   ASP A  36      21.773  43.746 -41.301  1.00 10.67           H  
ATOM    533  HA  ASP A  36      23.149  43.919 -43.907  1.00 10.67           H  
ATOM    534 1HB  ASP A  36      23.128  45.889 -42.377  1.00 10.67           H  
ATOM    535 2HB  ASP A  36      24.048  44.958 -41.203  1.00 10.67           H  
ATOM    536  N   THR A  37      24.563  41.937 -43.668  1.00 10.24           N  
ATOM    537  CA  THR A  37      25.392  40.753 -43.595  1.00 10.24           C  
ATOM    538  C   THR A  37      26.761  40.950 -44.244  1.00 10.24           C  
ATOM    539  O   THR A  37      27.477  39.973 -44.487  1.00 10.24           O  
ATOM    540  CB  THR A  37      24.675  39.569 -44.259  1.00 10.24           C  
ATOM    541  OG1 THR A  37      24.422  39.875 -45.639  1.00 10.24           O  
ATOM    542  CG2 THR A  37      23.344  39.315 -43.565  1.00 10.24           C  
ATOM    543  H   THR A  37      24.203  42.236 -44.565  1.00 10.24           H  
ATOM    544  HA  THR A  37      25.553  40.511 -42.543  1.00 10.24           H  
ATOM    545  HB  THR A  37      25.301  38.679 -44.195  1.00 10.24           H  
ATOM    546  HG1 THR A  37      23.965  40.721 -45.700  1.00 10.24           H  
ATOM    547 1HG2 THR A  37      22.835  38.480 -44.040  1.00 10.24           H  
ATOM    548 2HG2 THR A  37      23.515  39.084 -42.512  1.00 10.24           H  
ATOM    549 3HG2 THR A  37      22.719  40.203 -43.642  1.00 10.24           H  
ATOM    550  N   GLU A  38      27.116  42.193 -44.585  1.00 10.45           N  
ATOM    551  CA  GLU A  38      28.405  42.394 -45.250  1.00 10.45           C  
ATOM    552  C   GLU A  38      29.548  42.474 -44.244  1.00 10.45           C  
ATOM    553  O   GLU A  38      29.471  43.190 -43.246  1.00 10.45           O  
ATOM    554  CB  GLU A  38      28.393  43.640 -46.145  1.00 10.45           C  
ATOM    555  CG  GLU A  38      29.690  43.839 -46.970  1.00 10.45           C  
ATOM    556  CD  GLU A  38      29.646  45.013 -47.934  1.00 10.45           C  
ATOM    557  OE1 GLU A  38      28.674  45.720 -47.953  1.00 10.45           O  
ATOM    558  OE2 GLU A  38      30.617  45.204 -48.658  1.00 10.45           O  
ATOM    559  H   GLU A  38      26.516  43.000 -44.345  1.00 10.45           H  
ATOM    560  HA  GLU A  38      28.593  41.534 -45.893  1.00 10.45           H  
ATOM    561 1HB  GLU A  38      27.552  43.580 -46.837  1.00 10.45           H  
ATOM    562 2HB  GLU A  38      28.240  44.527 -45.525  1.00 10.45           H  
ATOM    563 1HG  GLU A  38      30.522  43.997 -46.282  1.00 10.45           H  
ATOM    564 2HG  GLU A  38      29.896  42.927 -47.529  1.00 10.45           H  
ATOM    565  N   VAL A  39      30.616  41.734 -44.513  1.00 11.29           N  
ATOM    566  CA  VAL A  39      31.785  41.744 -43.645  1.00 11.29           C  
ATOM    567  C   VAL A  39      33.023  42.172 -44.403  1.00 11.29           C  
ATOM    568  O   VAL A  39      33.353  41.601 -45.441  1.00 11.29           O  
ATOM    569  CB  VAL A  39      32.026  40.354 -43.037  1.00 11.29           C  
ATOM    570  CG1 VAL A  39      33.284  40.374 -42.164  1.00 11.29           C  
ATOM    571  CG2 VAL A  39      30.804  39.945 -42.224  1.00 11.29           C  
ATOM    572  H   VAL A  39      30.614  41.159 -45.341  1.00 11.29           H  
ATOM    573  HA  VAL A  39      31.611  42.452 -42.836  1.00 11.29           H  
ATOM    574  HB  VAL A  39      32.189  39.631 -43.837  1.00 11.29           H  
ATOM    575 1HG1 VAL A  39      33.440  39.379 -41.752  1.00 11.29           H  
ATOM    576 2HG1 VAL A  39      34.147  40.656 -42.762  1.00 11.29           H  
ATOM    577 3HG1 VAL A  39      33.155  41.090 -41.350  1.00 11.29           H  
ATOM    578 1HG2 VAL A  39      30.967  38.959 -41.795  1.00 11.29           H  
ATOM    579 2HG2 VAL A  39      30.643  40.670 -41.425  1.00 11.29           H  
ATOM    580 3HG2 VAL A  39      29.924  39.917 -42.868  1.00 11.29           H  
ATOM    581  N   LYS A  40      33.710  43.178 -43.875  1.00 12.64           N  
ATOM    582  CA  LYS A  40      34.922  43.670 -44.511  1.00 12.64           C  
ATOM    583  C   LYS A  40      36.176  43.454 -43.661  1.00 12.64           C  
ATOM    584  O   LYS A  40      37.279  43.351 -44.199  1.00 12.64           O  
ATOM    585  CB  LYS A  40      34.766  45.152 -44.838  1.00 12.64           C  
ATOM    586  CG  LYS A  40      33.686  45.457 -45.869  1.00 12.64           C  
ATOM    587  CD  LYS A  40      33.639  46.942 -46.194  1.00 12.64           C  
ATOM    588  CE  LYS A  40      32.520  47.266 -47.178  1.00 12.64           C  
ATOM    589  NZ  LYS A  40      32.729  46.616 -48.505  1.00 12.64           N  
ATOM    590  H   LYS A  40      33.368  43.611 -43.032  1.00 12.64           H  
ATOM    591  HA  LYS A  40      35.067  43.129 -45.444  1.00 12.64           H  
ATOM    592 1HB  LYS A  40      34.534  45.705 -43.928  1.00 12.64           H  
ATOM    593 2HB  LYS A  40      35.711  45.539 -45.222  1.00 12.64           H  
ATOM    594 1HG  LYS A  40      33.876  44.893 -46.784  1.00 12.64           H  
ATOM    595 2HG  LYS A  40      32.712  45.154 -45.479  1.00 12.64           H  
ATOM    596 1HD  LYS A  40      33.474  47.505 -45.278  1.00 12.64           H  
ATOM    597 2HD  LYS A  40      34.594  47.248 -46.624  1.00 12.64           H  
ATOM    598 1HE  LYS A  40      31.573  46.919 -46.763  1.00 12.64           H  
ATOM    599 2HE  LYS A  40      32.468  48.344 -47.320  1.00 12.64           H  
ATOM    600 1HZ  LYS A  40      31.954  46.856 -49.123  1.00 12.64           H  
ATOM    601 2HZ  LYS A  40      33.590  46.933 -48.911  1.00 12.64           H  
ATOM    602 3HZ  LYS A  40      32.759  45.605 -48.394  1.00 12.64           H  
ATOM    603  N   ASP A  41      36.017  43.437 -42.337  1.00 14.23           N  
ATOM    604  CA  ASP A  41      37.157  43.353 -41.427  1.00 14.23           C  
ATOM    605  C   ASP A  41      36.801  42.719 -40.081  1.00 14.23           C  
ATOM    606  O   ASP A  41      36.742  43.407 -39.058  1.00 14.23           O  
ATOM    607  CB  ASP A  41      37.759  44.751 -41.200  1.00 14.23           C  
ATOM    608  CG  ASP A  41      39.096  44.747 -40.415  1.00 14.23           C  
ATOM    609  OD1 ASP A  41      39.744  43.724 -40.371  1.00 14.23           O  
ATOM    610  OD2 ASP A  41      39.449  45.777 -39.877  1.00 14.23           O  
ATOM    611  H   ASP A  41      35.090  43.495 -41.949  1.00 14.23           H  
ATOM    612  HA  ASP A  41      37.918  42.728 -41.895  1.00 14.23           H  
ATOM    613 1HB  ASP A  41      37.929  45.228 -42.167  1.00 14.23           H  
ATOM    614 2HB  ASP A  41      37.043  45.370 -40.655  1.00 14.23           H  
ATOM    615  N   ALA A  42      36.563  41.407 -40.049  1.00 15.90           N  
ATOM    616  CA  ALA A  42      36.147  40.752 -38.802  1.00 15.90           C  
ATOM    617  C   ALA A  42      37.341  40.498 -37.884  1.00 15.90           C  
ATOM    618  O   ALA A  42      37.747  39.355 -37.675  1.00 15.90           O  
ATOM    619  CB  ALA A  42      35.442  39.440 -39.087  1.00 15.90           C  
ATOM    620  H   ALA A  42      36.654  40.865 -40.896  1.00 15.90           H  
ATOM    621  HA  ALA A  42      35.459  41.420 -38.281  1.00 15.90           H  
ATOM    622 1HB  ALA A  42      35.128  38.988 -38.145  1.00 15.90           H  
ATOM    623 2HB  ALA A  42      34.578  39.619 -39.703  1.00 15.90           H  
ATOM    624 3HB  ALA A  42      36.124  38.764 -39.603  1.00 15.90           H  
ATOM    625  N   SER A  43      37.904  41.574 -37.362  1.00 17.69           N  
ATOM    626  CA  SER A  43      39.073  41.523 -36.495  1.00 17.69           C  
ATOM    627  C   SER A  43      38.784  40.743 -35.218  1.00 17.69           C  
ATOM    628  O   SER A  43      37.700  40.863 -34.641  1.00 17.69           O  
ATOM    629  CB  SER A  43      39.526  42.927 -36.155  1.00 17.69           C  
ATOM    630  OG  SER A  43      40.601  42.902 -35.258  1.00 17.69           O  
ATOM    631  H   SER A  43      37.499  42.473 -37.623  1.00 17.69           H  
ATOM    632  HA  SER A  43      39.875  41.016 -37.032  1.00 17.69           H  
ATOM    633 1HB  SER A  43      39.816  43.450 -37.074  1.00 17.69           H  
ATOM    634 2HB  SER A  43      38.695  43.476 -35.718  1.00 17.69           H  
ATOM    635  HG  SER A  43      40.309  42.358 -34.518  1.00 17.69           H  
ATOM    636  N   VAL A  44      39.761  39.958 -34.770  1.00 19.65           N  
ATOM    637  CA  VAL A  44      39.631  39.173 -33.546  1.00 19.65           C  
ATOM    638  C   VAL A  44      40.705  39.532 -32.524  1.00 19.65           C  
ATOM    639  O   VAL A  44      41.892  39.553 -32.850  1.00 19.65           O  
ATOM    640  CB  VAL A  44      39.714  37.667 -33.873  1.00 19.65           C  
ATOM    641  CG1 VAL A  44      39.632  36.840 -32.595  1.00 19.65           C  
ATOM    642  CG2 VAL A  44      38.578  37.295 -34.822  1.00 19.65           C  
ATOM    643  H   VAL A  44      40.620  39.901 -35.301  1.00 19.65           H  
ATOM    644  HA  VAL A  44      38.653  39.377 -33.106  1.00 19.65           H  
ATOM    645  HB  VAL A  44      40.672  37.454 -34.345  1.00 19.65           H  
ATOM    646 1HG1 VAL A  44      39.701  35.782 -32.843  1.00 19.65           H  
ATOM    647 2HG1 VAL A  44      40.455  37.106 -31.927  1.00 19.65           H  
ATOM    648 3HG1 VAL A  44      38.685  37.036 -32.096  1.00 19.65           H  
ATOM    649 1HG2 VAL A  44      38.638  36.235 -35.061  1.00 19.65           H  
ATOM    650 2HG2 VAL A  44      37.622  37.507 -34.343  1.00 19.65           H  
ATOM    651 3HG2 VAL A  44      38.655  37.873 -35.741  1.00 19.65           H  
ATOM    652  N   SER A  45      40.277  39.835 -31.302  1.00 21.48           N  
ATOM    653  CA  SER A  45      41.186  40.171 -30.209  1.00 21.48           C  
ATOM    654  C   SER A  45      41.508  38.954 -29.359  1.00 21.48           C  
ATOM    655  O   SER A  45      40.651  38.101 -29.140  1.00 21.48           O  
ATOM    656  CB  SER A  45      40.597  41.246 -29.324  1.00 21.48           C  
ATOM    657  OG  SER A  45      41.437  41.502 -28.218  1.00 21.48           O  
ATOM    658  H   SER A  45      39.282  39.812 -31.121  1.00 21.48           H  
ATOM    659  HA  SER A  45      42.119  40.541 -30.638  1.00 21.48           H  
ATOM    660 1HB  SER A  45      40.461  42.159 -29.900  1.00 21.48           H  
ATOM    661 2HB  SER A  45      39.616  40.930 -28.971  1.00 21.48           H  
ATOM    662  HG  SER A  45      41.012  42.222 -27.729  1.00 21.48           H  
ATOM    663  N   ASP A  46      42.720  38.924 -28.813  1.00 23.02           N  
ATOM    664  CA  ASP A  46      43.128  37.862 -27.901  1.00 23.02           C  
ATOM    665  C   ASP A  46      42.844  38.213 -26.439  1.00 23.02           C  
ATOM    666  O   ASP A  46      43.149  37.426 -25.530  1.00 23.02           O  
ATOM    667  CB  ASP A  46      44.620  37.567 -28.064  1.00 23.02           C  
ATOM    668  CG  ASP A  46      44.969  36.958 -29.418  1.00 23.02           C  
ATOM    669  OD1 ASP A  46      44.237  36.119 -29.882  1.00 23.02           O  
ATOM    670  OD2 ASP A  46      45.958  37.355 -29.980  1.00 23.02           O  
ATOM    671  H   ASP A  46      43.372  39.662 -29.038  1.00 23.02           H  
ATOM    672  HA  ASP A  46      42.564  36.961 -28.148  1.00 23.02           H  
ATOM    673 1HB  ASP A  46      45.185  38.491 -27.939  1.00 23.02           H  
ATOM    674 2HB  ASP A  46      44.940  36.880 -27.280  1.00 23.02           H  
ATOM    675  N   GLU A  47      42.276  39.399 -26.191  1.00 24.21           N  
ATOM    676  CA  GLU A  47      41.998  39.768 -24.810  1.00 24.21           C  
ATOM    677  C   GLU A  47      41.137  38.671 -24.214  1.00 24.21           C  
ATOM    678  O   GLU A  47      40.089  38.335 -24.765  1.00 24.21           O  
ATOM    679  CB  GLU A  47      41.286  41.125 -24.743  1.00 24.21           C  
ATOM    680  CG  GLU A  47      41.020  41.650 -23.331  1.00 24.21           C  
ATOM    681  CD  GLU A  47      40.361  43.023 -23.326  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      40.204  43.597 -24.377  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      40.016  43.487 -22.266  1.00 24.21           O  
ATOM    684  H   GLU A  47      42.023  40.030 -26.950  1.00 24.21           H  
ATOM    685  HA  GLU A  47      42.936  39.823 -24.255  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      41.883  41.869 -25.270  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      40.328  41.053 -25.260  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      40.371  40.945 -22.809  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      41.963  41.700 -22.789  1.00 24.21           H  
ATOM    690  N   SER A  48      41.559  38.134 -23.075  1.00 24.67           N  
ATOM    691  CA  SER A  48      40.832  37.024 -22.483  1.00 24.67           C  
ATOM    692  C   SER A  48      40.489  37.188 -21.004  1.00 24.67           C  
ATOM    693  O   SER A  48      40.068  36.228 -20.359  1.00 24.67           O  
ATOM    694  CB  SER A  48      41.650  35.761 -22.686  1.00 24.67           C  
ATOM    695  OG  SER A  48      41.858  35.494 -24.067  1.00 24.67           O  
ATOM    696  H   SER A  48      42.421  38.453 -22.659  1.00 24.67           H  
ATOM    697  HA  SER A  48      39.892  36.913 -23.023  1.00 24.67           H  
ATOM    698 1HB  SER A  48      42.612  35.869 -22.187  1.00 24.67           H  
ATOM    699 2HB  SER A  48      41.136  34.920 -22.226  1.00 24.67           H  
ATOM    700  HG  SER A  48      42.350  36.267 -24.454  1.00 24.67           H  
ATOM    701  N   GLU A  49      40.692  38.376 -20.446  1.00 24.67           N  
ATOM    702  CA  GLU A  49      40.348  38.573 -19.037  1.00 24.67           C  
ATOM    703  C   GLU A  49      38.838  38.381 -18.880  1.00 24.67           C  
ATOM    704  O   GLU A  49      38.064  38.945 -19.655  1.00 24.67           O  
ATOM    705  CB  GLU A  49      40.800  39.960 -18.556  1.00 24.67           C  
ATOM    706  CG  GLU A  49      40.610  40.216 -17.054  1.00 24.67           C  
ATOM    707  CD  GLU A  49      41.158  41.561 -16.599  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      41.625  42.303 -17.428  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      41.119  41.833 -15.421  1.00 24.67           O  
ATOM    710  H   GLU A  49      41.042  39.141 -21.002  1.00 24.67           H  
ATOM    711  HA  GLU A  49      40.854  37.816 -18.438  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      41.856  40.096 -18.788  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      40.246  40.727 -19.096  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      39.543  40.176 -16.825  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      41.100  39.420 -16.496  1.00 24.67           H  
ATOM    716  N   GLY A  50      38.414  37.583 -17.900  1.00 24.67           N  
ATOM    717  CA  GLY A  50      36.984  37.353 -17.718  1.00 24.67           C  
ATOM    718  C   GLY A  50      36.370  38.240 -16.645  1.00 24.67           C  
ATOM    719  O   GLY A  50      37.043  39.078 -16.052  1.00 24.67           O  
ATOM    720  H   GLY A  50      39.085  37.135 -17.295  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      36.469  37.522 -18.664  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      36.824  36.307 -17.459  1.00 24.67           H  
ATOM    723  N   THR A  51      35.086  38.000 -16.374  1.00 24.67           N  
ATOM    724  CA  THR A  51      34.322  38.740 -15.371  1.00 24.67           C  
ATOM    725  C   THR A  51      33.716  37.795 -14.332  1.00 24.67           C  
ATOM    726  O   THR A  51      32.948  38.209 -13.461  1.00 24.67           O  
ATOM    727  CB  THR A  51      33.210  39.571 -16.042  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.324  38.701 -16.768  1.00 24.67           O  
ATOM    729  CG2 THR A  51      33.820  40.587 -17.004  1.00 24.67           C  
ATOM    730  H   THR A  51      34.607  37.294 -16.913  1.00 24.67           H  
ATOM    731  HA  THR A  51      34.995  39.423 -14.852  1.00 24.67           H  
ATOM    732  HB  THR A  51      32.643  40.099 -15.274  1.00 24.67           H  
ATOM    733  HG1 THR A  51      31.641  39.225 -17.196  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.027  41.173 -17.465  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      34.489  41.251 -16.452  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      34.384  40.073 -17.779  1.00 24.67           H  
ATOM    737  N   LEU A  52      34.110  36.525 -14.410  1.00 24.67           N  
ATOM    738  CA  LEU A  52      33.578  35.453 -13.566  1.00 24.67           C  
ATOM    739  C   LEU A  52      33.838  35.659 -12.085  1.00 24.67           C  
ATOM    740  O   LEU A  52      33.101  35.151 -11.245  1.00 24.67           O  
ATOM    741  CB  LEU A  52      34.164  34.113 -14.002  1.00 24.67           C  
ATOM    742  CG  LEU A  52      33.718  33.641 -15.385  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      34.470  32.372 -15.753  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      32.215  33.416 -15.370  1.00 24.67           C  
ATOM    745  H   LEU A  52      34.782  36.287 -15.121  1.00 24.67           H  
ATOM    746  HA  LEU A  52      32.499  35.417 -13.714  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      35.250  34.187 -14.002  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      33.870  33.353 -13.279  1.00 24.67           H  
ATOM    749  HG  LEU A  52      33.959  34.401 -16.128  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      34.158  32.037 -16.743  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      35.541  32.570 -15.759  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      34.248  31.594 -15.023  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.886  33.085 -16.357  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      31.966  32.654 -14.632  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      31.710  34.349 -15.115  1.00 24.67           H  
ATOM    756  N   GLU A  53      34.863  36.431 -11.755  1.00 24.67           N  
ATOM    757  CA  GLU A  53      35.209  36.700 -10.368  1.00 24.67           C  
ATOM    758  C   GLU A  53      34.070  37.421  -9.638  1.00 24.67           C  
ATOM    759  O   GLU A  53      33.983  37.367  -8.413  1.00 24.67           O  
ATOM    760  CB  GLU A  53      36.491  37.534 -10.291  1.00 24.67           C  
ATOM    761  CG  GLU A  53      37.753  36.789 -10.727  1.00 24.67           C  
ATOM    762  CD  GLU A  53      39.008  37.636 -10.657  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      38.902  38.809 -10.388  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      40.072  37.102 -10.871  1.00 24.67           O  
ATOM    765  H   GLU A  53      35.425  36.835 -12.489  1.00 24.67           H  
ATOM    766  HA  GLU A  53      35.384  35.747  -9.866  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      36.386  38.414 -10.927  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      36.639  37.883  -9.270  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      37.882  35.917 -10.087  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      37.614  36.438 -11.748  1.00 24.67           H  
ATOM    771  N   GLY A  54      33.221  38.137 -10.387  1.00 24.67           N  
ATOM    772  CA  GLY A  54      32.112  38.863  -9.787  1.00 24.67           C  
ATOM    773  C   GLY A  54      30.834  38.016  -9.697  1.00 24.67           C  
ATOM    774  O   GLY A  54      29.786  38.518  -9.283  1.00 24.67           O  
ATOM    775  H   GLY A  54      33.311  38.146 -11.403  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      32.397  39.200  -8.791  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      31.913  39.755 -10.379  1.00 24.67           H  
ATOM    778  N   ALA A  55      30.896  36.752 -10.121  1.00 24.67           N  
ATOM    779  CA  ALA A  55      29.721  35.890 -10.107  1.00 24.67           C  
ATOM    780  C   ALA A  55      29.464  35.336  -8.712  1.00 24.67           C  
ATOM    781  O   ALA A  55      30.401  35.090  -7.951  1.00 24.67           O  
ATOM    782  CB  ALA A  55      29.900  34.747 -11.093  1.00 24.67           C  
ATOM    783  H   ALA A  55      31.774  36.357 -10.453  1.00 24.67           H  
ATOM    784  HA  ALA A  55      28.858  36.488 -10.400  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      29.007  34.122 -11.090  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      30.064  35.150 -12.091  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      30.762  34.149 -10.798  1.00 24.67           H  
ATOM    788  N   GLU A  56      28.191  35.105  -8.385  1.00 24.67           N  
ATOM    789  CA  GLU A  56      27.847  34.485  -7.107  1.00 24.67           C  
ATOM    790  C   GLU A  56      27.023  33.207  -7.270  1.00 24.67           C  
ATOM    791  O   GLU A  56      27.455  32.125  -6.873  1.00 24.67           O  
ATOM    792  CB  GLU A  56      27.073  35.473  -6.221  1.00 24.67           C  
ATOM    793  CG  GLU A  56      27.875  36.706  -5.780  1.00 24.67           C  
ATOM    794  CD  GLU A  56      27.083  37.663  -4.900  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      25.918  37.424  -4.686  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      27.654  38.624  -4.436  1.00 24.67           O  
ATOM    797  H   GLU A  56      27.461  35.347  -9.037  1.00 24.67           H  
ATOM    798  HA  GLU A  56      28.772  34.218  -6.594  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      26.193  35.828  -6.756  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      26.724  34.958  -5.326  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      28.758  36.373  -5.237  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      28.214  37.241  -6.669  1.00 24.67           H  
ATOM    803  N   ALA A  57      25.830  33.332  -7.850  1.00 24.67           N  
ATOM    804  CA  ALA A  57      24.936  32.189  -8.015  1.00 24.67           C  
ATOM    805  C   ALA A  57      23.842  32.474  -9.031  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.525  33.633  -9.308  1.00 24.67           O  
ATOM    807  CB  ALA A  57      24.298  31.813  -6.685  1.00 24.67           C  
ATOM    808  H   ALA A  57      25.525  34.241  -8.162  1.00 24.67           H  
ATOM    809  HA  ALA A  57      25.527  31.348  -8.382  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      23.653  30.944  -6.826  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      25.072  31.573  -5.956  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      23.703  32.648  -6.320  1.00 24.67           H  
ATOM    813  N   GLU A  58      23.232  31.409  -9.538  1.00 24.67           N  
ATOM    814  CA  GLU A  58      22.070  31.508 -10.410  1.00 24.67           C  
ATOM    815  C   GLU A  58      21.103  30.390 -10.050  1.00 24.67           C  
ATOM    816  O   GLU A  58      21.509  29.239  -9.893  1.00 24.67           O  
ATOM    817  CB  GLU A  58      22.482  31.421 -11.884  1.00 24.67           C  
ATOM    818  CG  GLU A  58      21.337  31.595 -12.886  1.00 24.67           C  
ATOM    819  CD  GLU A  58      21.811  31.603 -14.323  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      22.990  31.477 -14.541  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      20.991  31.750 -15.199  1.00 24.67           O  
ATOM    822  H   GLU A  58      23.570  30.489  -9.288  1.00 24.67           H  
ATOM    823  HA  GLU A  58      21.573  32.463 -10.235  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      23.228  32.188 -12.096  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      22.945  30.453 -12.074  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      20.637  30.772 -12.761  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      20.809  32.522 -12.670  1.00 24.67           H  
ATOM    828  N   THR A  59      19.829  30.743  -9.898  1.00 24.67           N  
ATOM    829  CA  THR A  59      18.796  29.786  -9.506  1.00 24.67           C  
ATOM    830  C   THR A  59      17.645  29.687 -10.510  1.00 24.67           C  
ATOM    831  O   THR A  59      16.550  29.249 -10.151  1.00 24.67           O  
ATOM    832  CB  THR A  59      18.244  30.154  -8.118  1.00 24.67           C  
ATOM    833  OG1 THR A  59      17.706  31.483  -8.153  1.00 24.67           O  
ATOM    834  CG2 THR A  59      19.366  30.096  -7.073  1.00 24.67           C  
ATOM    835  H   THR A  59      19.570  31.709 -10.042  1.00 24.67           H  
ATOM    836  HA  THR A  59      19.254  28.799  -9.438  1.00 24.67           H  
ATOM    837  HB  THR A  59      17.455  29.453  -7.844  1.00 24.67           H  
ATOM    838  HG1 THR A  59      16.981  31.515  -8.786  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      18.964  30.355  -6.095  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      19.779  29.087  -7.041  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      20.153  30.799  -7.336  1.00 24.67           H  
ATOM    842  N   SER A  60      17.887  30.151 -11.731  1.00 24.67           N  
ATOM    843  CA  SER A  60      16.885  30.145 -12.791  1.00 24.67           C  
ATOM    844  C   SER A  60      16.663  28.744 -13.355  1.00 24.67           C  
ATOM    845  O   SER A  60      15.704  28.524 -14.096  1.00 24.67           O  
ATOM    846  OXT SER A  60      17.599  27.945 -13.334  1.00 24.67           O  
ATOM    847  CB  SER A  60      17.303  31.086 -13.904  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.400  31.031 -14.975  1.00 24.67           O  
ATOM    849  H   SER A  60      18.816  30.496 -11.935  1.00 24.67           H  
ATOM    850  HA  SER A  60      15.940  30.497 -12.373  1.00 24.67           H  
ATOM    851 1HB  SER A  60      17.355  32.105 -13.521  1.00 24.67           H  
ATOM    852 2HB  SER A  60      18.304  30.819 -14.253  1.00 24.67           H  
ATOM    853  HG  SER A  60      16.753  31.622 -15.646  1.00 24.67           H  
TER     854
ENDMDL

