REMARK ID 616941 MODEL 1 2024-05-11_00000251_1_19
PFRMAT TS
TARGET 2024-05-11_00000251_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.223  -1.357  -0.551  1.00  1.21           N  
ATOM      2  CA  GLN A   1       2.638  -1.237  -0.885  1.00  1.21           C  
ATOM      3  C   GLN A   1       3.015   0.232  -0.885  1.00  1.21           C  
ATOM      4  O   GLN A   1       2.163   1.082  -1.140  1.00  1.21           O  
ATOM      5  CB  GLN A   1       2.918  -1.842  -2.265  1.00  1.21           C  
ATOM      6  CG  GLN A   1       2.550  -3.332  -2.408  1.00  1.21           C  
ATOM      7  CD  GLN A   1       3.358  -4.257  -1.507  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       4.587  -4.325  -1.607  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       2.673  -4.978  -0.627  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.875  -2.259  -0.839  1.00  1.21           H  
ATOM     11 2H   GLN A   1       1.108  -1.249   0.448  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.709  -0.628  -1.024  1.00  1.21           H  
ATOM     13  HA  GLN A   1       3.234  -1.749  -0.129  1.00  1.21           H  
ATOM     14 1HB  GLN A   1       2.363  -1.286  -3.020  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       3.979  -1.728  -2.496  1.00  1.21           H  
ATOM     16 1HG  GLN A   1       1.497  -3.452  -2.159  1.00  1.21           H  
ATOM     17 2HG  GLN A   1       2.723  -3.632  -3.442  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       3.150  -5.606  -0.010  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       1.677  -4.894  -0.579  1.00  1.21           H  
ATOM     20  N   VAL A   2       4.288   0.525  -0.648  1.00  1.05           N  
ATOM     21  CA  VAL A   2       4.746   1.913  -0.599  1.00  1.05           C  
ATOM     22  C   VAL A   2       5.467   2.237  -1.900  1.00  1.05           C  
ATOM     23  O   VAL A   2       6.167   1.386  -2.455  1.00  1.05           O  
ATOM     24  CB  VAL A   2       5.711   2.118   0.591  1.00  1.05           C  
ATOM     25  CG1 VAL A   2       6.939   1.310   0.355  1.00  1.05           C  
ATOM     26  CG2 VAL A   2       6.049   3.592   0.789  1.00  1.05           C  
ATOM     27  H   VAL A   2       4.953  -0.215  -0.468  1.00  1.05           H  
ATOM     28  HA  VAL A   2       3.889   2.577  -0.489  1.00  1.05           H  
ATOM     29  HB  VAL A   2       5.237   1.743   1.496  1.00  1.05           H  
ATOM     30 1HG1 VAL A   2       7.624   1.415   1.180  1.00  1.05           H  
ATOM     31 2HG1 VAL A   2       6.653   0.274   0.248  1.00  1.05           H  
ATOM     32 3HG1 VAL A   2       7.423   1.652  -0.555  1.00  1.05           H  
ATOM     33 1HG2 VAL A   2       6.721   3.699   1.635  1.00  1.05           H  
ATOM     34 2HG2 VAL A   2       6.527   3.985  -0.098  1.00  1.05           H  
ATOM     35 3HG2 VAL A   2       5.135   4.148   0.982  1.00  1.05           H  
ATOM     36  N   GLN A   3       5.265   3.452  -2.395  1.00  0.91           N  
ATOM     37  CA  GLN A   3       5.888   3.921  -3.623  1.00  0.91           C  
ATOM     38  C   GLN A   3       6.921   5.003  -3.352  1.00  0.91           C  
ATOM     39  O   GLN A   3       6.653   6.011  -2.690  1.00  0.91           O  
ATOM     40  CB  GLN A   3       4.859   4.471  -4.609  1.00  0.91           C  
ATOM     41  CG  GLN A   3       5.484   5.008  -5.929  1.00  0.91           C  
ATOM     42  CD  GLN A   3       6.009   3.870  -6.843  1.00  0.91           C  
ATOM     43  OE1 GLN A   3       5.219   3.002  -7.243  1.00  0.91           O  
ATOM     44  NE2 GLN A   3       7.314   3.856  -7.171  1.00  0.91           N  
ATOM     45  H   GLN A   3       4.671   4.088  -1.874  1.00  0.91           H  
ATOM     46  HA  GLN A   3       6.402   3.082  -4.092  1.00  0.91           H  
ATOM     47 1HB  GLN A   3       4.144   3.690  -4.863  1.00  0.91           H  
ATOM     48 2HB  GLN A   3       4.303   5.285  -4.136  1.00  0.91           H  
ATOM     49 1HG  GLN A   3       4.716   5.552  -6.479  1.00  0.91           H  
ATOM     50 2HG  GLN A   3       6.314   5.678  -5.700  1.00  0.91           H  
ATOM     51 1HE2 GLN A   3       7.670   3.126  -7.757  1.00  0.91           H  
ATOM     52 2HE2 GLN A   3       7.966   4.575  -6.831  1.00  0.91           H  
ATOM     53  N   LEU A   4       8.123   4.757  -3.839  1.00  0.80           N  
ATOM     54  CA  LEU A   4       9.253   5.662  -3.707  1.00  0.80           C  
ATOM     55  C   LEU A   4       9.524   6.346  -5.059  1.00  0.80           C  
ATOM     56  O   LEU A   4       9.549   5.671  -6.097  1.00  0.80           O  
ATOM     57  CB  LEU A   4      10.477   4.848  -3.286  1.00  0.80           C  
ATOM     58  CG  LEU A   4      10.604   4.433  -1.841  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       9.416   3.594  -1.387  1.00  0.80           C  
ATOM     60  CD2 LEU A   4      11.856   3.593  -1.702  1.00  0.80           C  
ATOM     61  H   LEU A   4       8.259   3.890  -4.342  1.00  0.80           H  
ATOM     62  HA  LEU A   4       9.030   6.423  -2.959  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      10.483   3.933  -3.862  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      11.357   5.420  -3.536  1.00  0.80           H  
ATOM     65  HG  LEU A   4      10.665   5.314  -1.234  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       9.552   3.292  -0.352  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4       8.519   4.165  -1.457  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       9.337   2.700  -2.009  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4      11.977   3.284  -0.672  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4      11.765   2.713  -2.325  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4      12.721   4.167  -2.013  1.00  0.80           H  
ATOM     72  N   GLN A   5       9.691   7.673  -5.068  1.00  0.73           N  
ATOM     73  CA  GLN A   5       9.969   8.396  -6.323  1.00  0.73           C  
ATOM     74  C   GLN A   5      11.057   9.440  -6.167  1.00  0.73           C  
ATOM     75  O   GLN A   5      10.997  10.297  -5.285  1.00  0.73           O  
ATOM     76  CB  GLN A   5       8.717   9.075  -6.871  1.00  0.73           C  
ATOM     77  CG  GLN A   5       8.957   9.924  -8.151  1.00  0.73           C  
ATOM     78  CD  GLN A   5       9.270   9.079  -9.401  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       8.458   8.221  -9.772  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      10.425   9.317 -10.051  1.00  0.73           N  
ATOM     81  H   GLN A   5       9.604   8.192  -4.189  1.00  0.73           H  
ATOM     82  HA  GLN A   5      10.315   7.677  -7.063  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       7.966   8.319  -7.102  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       8.297   9.728  -6.104  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       8.057  10.500  -8.356  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       9.795  10.603  -7.984  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      10.654   8.773 -10.891  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      11.088  10.042  -9.725  1.00  0.73           H  
ATOM     89  N   GLU A   6      12.069   9.367  -7.016  1.00  0.68           N  
ATOM     90  CA  GLU A   6      13.179  10.287  -6.881  1.00  0.68           C  
ATOM     91  C   GLU A   6      13.207  11.427  -7.897  1.00  0.68           C  
ATOM     92  O   GLU A   6      12.640  11.332  -8.999  1.00  0.68           O  
ATOM     93  CB  GLU A   6      14.469   9.499  -6.932  1.00  0.68           C  
ATOM     94  CG  GLU A   6      14.535   8.539  -5.870  1.00  0.68           C  
ATOM     95  CD  GLU A   6      15.670   7.749  -5.930  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      16.750   8.264  -6.070  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      15.492   6.560  -5.911  1.00  0.68           O  
ATOM     98  H   GLU A   6      12.087   8.662  -7.741  1.00  0.68           H  
ATOM     99  HA  GLU A   6      13.107  10.722  -5.901  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      14.563   8.995  -7.888  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      15.315  10.181  -6.831  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      14.521   9.071  -4.921  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      13.656   7.898  -5.915  1.00  0.68           H  
ATOM    104  N   SER A   7      13.892  12.506  -7.496  1.00  0.66           N  
ATOM    105  CA  SER A   7      14.160  13.674  -8.330  1.00  0.66           C  
ATOM    106  C   SER A   7      15.521  14.324  -8.002  1.00  0.66           C  
ATOM    107  O   SER A   7      16.318  13.775  -7.238  1.00  0.66           O  
ATOM    108  CB  SER A   7      13.046  14.692  -8.183  1.00  0.66           C  
ATOM    109  OG  SER A   7      13.155  15.687  -9.168  1.00  0.66           O  
ATOM    110  H   SER A   7      14.229  12.499  -6.536  1.00  0.66           H  
ATOM    111  HA  SER A   7      14.190  13.347  -9.371  1.00  0.66           H  
ATOM    112 1HB  SER A   7      12.080  14.191  -8.267  1.00  0.66           H  
ATOM    113 2HB  SER A   7      13.099  15.144  -7.192  1.00  0.66           H  
ATOM    114  HG  SER A   7      13.017  15.235 -10.010  1.00  0.66           H  
ATOM    115  N   GLY A   8      15.745  15.517  -8.560  1.00  0.66           N  
ATOM    116  CA  GLY A   8      17.009  16.259  -8.468  1.00  0.66           C  
ATOM    117  C   GLY A   8      17.753  16.165  -9.807  1.00  0.66           C  
ATOM    118  O   GLY A   8      17.292  15.457 -10.704  1.00  0.66           O  
ATOM    119  H   GLY A   8      14.981  15.899  -9.099  1.00  0.66           H  
ATOM    120 1HA  GLY A   8      16.801  17.299  -8.220  1.00  0.66           H  
ATOM    121 2HA  GLY A   8      17.611  15.848  -7.667  1.00  0.66           H  
ATOM    122  N   PRO A   9      18.885  16.871  -9.981  1.00  0.65           N  
ATOM    123  CA  PRO A   9      19.619  16.988 -11.229  1.00  0.65           C  
ATOM    124  C   PRO A   9      20.255  15.695 -11.666  1.00  0.65           C  
ATOM    125  O   PRO A   9      20.677  14.895 -10.829  1.00  0.65           O  
ATOM    126  CB  PRO A   9      20.693  18.035 -10.898  1.00  0.65           C  
ATOM    127  CG  PRO A   9      20.878  17.930  -9.399  1.00  0.65           C  
ATOM    128  CD  PRO A   9      19.510  17.550  -8.845  1.00  0.65           C  
ATOM    129  HA  PRO A   9      18.936  17.364 -12.009  1.00  0.65           H  
ATOM    130 1HB  PRO A   9      21.616  17.807 -11.452  1.00  0.65           H  
ATOM    131 2HB  PRO A   9      20.365  19.032 -11.223  1.00  0.65           H  
ATOM    132 1HG  PRO A   9      21.626  17.177  -9.187  1.00  0.65           H  
ATOM    133 2HG  PRO A   9      21.260  18.881  -8.992  1.00  0.65           H  
ATOM    134 1HD  PRO A   9      19.655  16.854  -8.022  1.00  0.65           H  
ATOM    135 2HD  PRO A   9      18.936  18.438  -8.546  1.00  0.65           H  
ATOM    136  N   GLY A  10      20.368  15.525 -12.982  1.00  0.64           N  
ATOM    137  CA  GLY A  10      21.067  14.384 -13.543  1.00  0.64           C  
ATOM    138  C   GLY A  10      22.342  14.799 -14.285  1.00  0.64           C  
ATOM    139  O   GLY A  10      23.012  13.976 -14.909  1.00  0.64           O  
ATOM    140  H   GLY A  10      19.961  16.204 -13.610  1.00  0.64           H  
ATOM    141 1HA  GLY A  10      21.309  13.696 -12.738  1.00  0.64           H  
ATOM    142 2HA  GLY A  10      20.406  13.846 -14.221  1.00  0.64           H  
ATOM    143  N   LEU A  11      22.660  16.088 -14.261  1.00  0.63           N  
ATOM    144  CA  LEU A  11      23.853  16.579 -14.943  1.00  0.63           C  
ATOM    145  C   LEU A  11      24.430  17.765 -14.213  1.00  0.63           C  
ATOM    146  O   LEU A  11      23.796  18.820 -14.107  1.00  0.63           O  
ATOM    147  CB  LEU A  11      23.568  16.951 -16.403  1.00  0.63           C  
ATOM    148  CG  LEU A  11      24.788  17.493 -17.188  1.00  0.63           C  
ATOM    149  CD1 LEU A  11      25.881  16.419 -17.257  1.00  0.63           C  
ATOM    150  CD2 LEU A  11      24.338  17.894 -18.582  1.00  0.63           C  
ATOM    151  H   LEU A  11      22.085  16.730 -13.742  1.00  0.63           H  
ATOM    152  HA  LEU A  11      24.598  15.790 -14.943  1.00  0.63           H  
ATOM    153 1HB  LEU A  11      23.207  16.065 -16.923  1.00  0.63           H  
ATOM    154 2HB  LEU A  11      22.790  17.711 -16.425  1.00  0.63           H  
ATOM    155  HG  LEU A  11      25.201  18.360 -16.668  1.00  0.63           H  
ATOM    156 1HD1 LEU A  11      26.741  16.805 -17.802  1.00  0.63           H  
ATOM    157 2HD1 LEU A  11      26.188  16.151 -16.249  1.00  0.63           H  
ATOM    158 3HD1 LEU A  11      25.495  15.538 -17.763  1.00  0.63           H  
ATOM    159 1HD2 LEU A  11      25.190  18.282 -19.143  1.00  0.63           H  
ATOM    160 2HD2 LEU A  11      23.932  17.022 -19.095  1.00  0.63           H  
ATOM    161 3HD2 LEU A  11      23.571  18.664 -18.509  1.00  0.63           H  
ATOM    162  N   VAL A  12      25.625  17.565 -13.692  1.00  0.63           N  
ATOM    163  CA  VAL A  12      26.314  18.565 -12.902  1.00  0.63           C  
ATOM    164  C   VAL A  12      27.766  18.731 -13.336  1.00  0.63           C  
ATOM    165  O   VAL A  12      28.315  17.879 -14.045  1.00  0.63           O  
ATOM    166  CB  VAL A  12      26.238  18.174 -11.422  1.00  0.63           C  
ATOM    167  CG1 VAL A  12      24.796  18.120 -10.937  1.00  0.63           C  
ATOM    168  CG2 VAL A  12      26.891  16.835 -11.245  1.00  0.63           C  
ATOM    169  H   VAL A  12      26.064  16.655 -13.841  1.00  0.63           H  
ATOM    170  HA  VAL A  12      25.809  19.523 -13.032  1.00  0.63           H  
ATOM    171  HB  VAL A  12      26.760  18.936 -10.827  1.00  0.63           H  
ATOM    172 1HG1 VAL A  12      24.807  17.878  -9.892  1.00  0.63           H  
ATOM    173 2HG1 VAL A  12      24.330  19.100 -11.074  1.00  0.63           H  
ATOM    174 3HG1 VAL A  12      24.234  17.370 -11.483  1.00  0.63           H  
ATOM    175 1HG2 VAL A  12      26.856  16.545 -10.218  1.00  0.63           H  
ATOM    176 2HG2 VAL A  12      26.369  16.086 -11.843  1.00  0.63           H  
ATOM    177 3HG2 VAL A  12      27.927  16.909 -11.571  1.00  0.63           H  
ATOM    178  N   LYS A  13      28.387  19.825 -12.912  1.00  0.62           N  
ATOM    179  CA  LYS A  13      29.804  19.992 -13.193  1.00  0.62           C  
ATOM    180  C   LYS A  13      30.574  19.456 -11.975  1.00  0.62           C  
ATOM    181  O   LYS A  13      30.009  19.359 -10.881  1.00  0.62           O  
ATOM    182  CB  LYS A  13      30.153  21.466 -13.448  1.00  0.62           C  
ATOM    183  CG  LYS A  13      29.332  22.144 -14.541  1.00  0.62           C  
ATOM    184  CD  LYS A  13      29.590  21.519 -15.870  1.00  0.62           C  
ATOM    185  CE  LYS A  13      30.970  21.862 -16.384  1.00  0.62           C  
ATOM    186  NZ  LYS A  13      31.225  21.186 -17.631  1.00  0.62           N  
ATOM    187  H   LYS A  13      27.891  20.540 -12.364  1.00  0.62           H  
ATOM    188  HA  LYS A  13      30.046  19.422 -14.087  1.00  0.62           H  
ATOM    189 1HB  LYS A  13      30.060  22.028 -12.544  1.00  0.62           H  
ATOM    190 2HB  LYS A  13      31.190  21.542 -13.751  1.00  0.62           H  
ATOM    191 1HG  LYS A  13      28.270  22.052 -14.297  1.00  0.62           H  
ATOM    192 2HG  LYS A  13      29.583  23.203 -14.579  1.00  0.62           H  
ATOM    193 1HD  LYS A  13      29.512  20.433 -15.782  1.00  0.62           H  
ATOM    194 2HD  LYS A  13      28.852  21.864 -16.591  1.00  0.62           H  
ATOM    195 1HE  LYS A  13      31.063  22.933 -16.535  1.00  0.62           H  
ATOM    196 2HE  LYS A  13      31.717  21.534 -15.662  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13      32.176  21.362 -17.968  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13      31.148  20.185 -17.409  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13      30.570  21.435 -18.337  1.00  0.62           H  
ATOM    200  N   PRO A  14      31.829  19.036 -12.114  1.00  0.62           N  
ATOM    201  CA  PRO A  14      32.671  18.677 -11.003  1.00  0.62           C  
ATOM    202  C   PRO A  14      32.756  19.874 -10.074  1.00  0.62           C  
ATOM    203  O   PRO A  14      32.747  21.020 -10.536  1.00  0.62           O  
ATOM    204  CB  PRO A  14      34.010  18.382 -11.674  1.00  0.62           C  
ATOM    205  CG  PRO A  14      33.653  17.986 -13.081  1.00  0.62           C  
ATOM    206  CD  PRO A  14      32.427  18.818 -13.423  1.00  0.62           C  
ATOM    207  HA  PRO A  14      32.261  17.796 -10.489  1.00  0.62           H  
ATOM    208 1HB  PRO A  14      34.654  19.272 -11.623  1.00  0.62           H  
ATOM    209 2HB  PRO A  14      34.526  17.581 -11.123  1.00  0.62           H  
ATOM    210 1HG  PRO A  14      34.493  18.212 -13.750  1.00  0.62           H  
ATOM    211 2HG  PRO A  14      33.492  16.911 -13.152  1.00  0.62           H  
ATOM    212 1HD  PRO A  14      32.701  19.755 -13.915  1.00  0.62           H  
ATOM    213 2HD  PRO A  14      31.778  18.201 -14.027  1.00  0.62           H  
ATOM    214  N   SER A  15      32.833  19.604  -8.779  1.00  0.62           N  
ATOM    215  CA  SER A  15      32.927  20.571  -7.680  1.00  0.62           C  
ATOM    216  C   SER A  15      31.592  21.243  -7.341  1.00  0.62           C  
ATOM    217  O   SER A  15      31.505  21.950  -6.334  1.00  0.62           O  
ATOM    218  CB  SER A  15      33.978  21.642  -7.953  1.00  0.62           C  
ATOM    219  OG  SER A  15      33.468  22.702  -8.714  1.00  0.62           O  
ATOM    220  H   SER A  15      32.824  18.624  -8.517  1.00  0.62           H  
ATOM    221  HA  SER A  15      33.247  20.025  -6.793  1.00  0.62           H  
ATOM    222 1HB  SER A  15      34.356  22.024  -7.006  1.00  0.62           H  
ATOM    223 2HB  SER A  15      34.817  21.193  -8.480  1.00  0.62           H  
ATOM    224  HG  SER A  15      33.096  22.296  -9.507  1.00  0.62           H  
ATOM    225  N   GLU A  16      30.547  21.018  -8.135  1.00  0.62           N  
ATOM    226  CA  GLU A  16      29.242  21.574  -7.811  1.00  0.62           C  
ATOM    227  C   GLU A  16      28.537  20.728  -6.779  1.00  0.62           C  
ATOM    228  O   GLU A  16      28.934  19.587  -6.520  1.00  0.62           O  
ATOM    229  CB  GLU A  16      28.352  21.747  -9.036  1.00  0.62           C  
ATOM    230  CG  GLU A  16      28.807  22.830  -9.999  1.00  0.62           C  
ATOM    231  CD  GLU A  16      27.906  22.956 -11.202  1.00  0.62           C  
ATOM    232  OE1 GLU A  16      27.173  22.023 -11.463  1.00  0.62           O  
ATOM    233  OE2 GLU A  16      27.943  23.971 -11.856  1.00  0.62           O  
ATOM    234  H   GLU A  16      30.633  20.451  -8.982  1.00  0.62           H  
ATOM    235  HA  GLU A  16      29.392  22.563  -7.374  1.00  0.62           H  
ATOM    236 1HB  GLU A  16      28.312  20.809  -9.588  1.00  0.62           H  
ATOM    237 2HB  GLU A  16      27.332  21.980  -8.724  1.00  0.62           H  
ATOM    238 1HG  GLU A  16      28.831  23.782  -9.469  1.00  0.62           H  
ATOM    239 2HG  GLU A  16      29.822  22.600 -10.316  1.00  0.62           H  
ATOM    240  N   THR A  17      27.526  21.320  -6.154  1.00  0.62           N  
ATOM    241  CA  THR A  17      26.705  20.623  -5.176  1.00  0.62           C  
ATOM    242  C   THR A  17      25.483  19.996  -5.850  1.00  0.62           C  
ATOM    243  O   THR A  17      24.837  20.623  -6.690  1.00  0.62           O  
ATOM    244  CB  THR A  17      26.261  21.568  -4.040  1.00  0.62           C  
ATOM    245  OG1 THR A  17      27.432  22.086  -3.365  1.00  0.62           O  
ATOM    246  CG2 THR A  17      25.361  20.828  -3.024  1.00  0.62           C  
ATOM    247  H   THR A  17      27.295  22.271  -6.396  1.00  0.62           H  
ATOM    248  HA  THR A  17      27.298  19.823  -4.736  1.00  0.62           H  
ATOM    249  HB  THR A  17      25.701  22.401  -4.456  1.00  0.62           H  
ATOM    250  HG1 THR A  17      28.138  21.391  -3.330  1.00  0.62           H  
ATOM    251 1HG2 THR A  17      25.066  21.511  -2.231  1.00  0.62           H  
ATOM    252 2HG2 THR A  17      24.466  20.451  -3.515  1.00  0.62           H  
ATOM    253 3HG2 THR A  17      25.897  19.996  -2.592  1.00  0.62           H  
ATOM    254  N   LEU A  18      25.186  18.758  -5.479  1.00  0.61           N  
ATOM    255  CA  LEU A  18      24.028  18.019  -5.986  1.00  0.61           C  
ATOM    256  C   LEU A  18      23.077  17.613  -4.885  1.00  0.61           C  
ATOM    257  O   LEU A  18      23.484  17.199  -3.807  1.00  0.61           O  
ATOM    258  CB  LEU A  18      24.506  16.803  -6.780  1.00  0.61           C  
ATOM    259  CG  LEU A  18      23.474  15.775  -7.253  1.00  0.61           C  
ATOM    260  CD1 LEU A  18      23.777  15.317  -8.597  1.00  0.61           C  
ATOM    261  CD2 LEU A  18      23.614  14.574  -6.345  1.00  0.61           C  
ATOM    262  H   LEU A  18      25.800  18.317  -4.795  1.00  0.61           H  
ATOM    263  HA  LEU A  18      23.482  18.668  -6.672  1.00  0.61           H  
ATOM    264 1HB  LEU A  18      25.060  17.149  -7.647  1.00  0.61           H  
ATOM    265 2HB  LEU A  18      25.194  16.267  -6.142  1.00  0.61           H  
ATOM    266  HG  LEU A  18      22.467  16.170  -7.227  1.00  0.61           H  
ATOM    267 1HD1 LEU A  18      23.058  14.554  -8.875  1.00  0.61           H  
ATOM    268 2HD1 LEU A  18      23.708  16.118  -9.287  1.00  0.61           H  
ATOM    269 3HD1 LEU A  18      24.759  14.925  -8.600  1.00  0.61           H  
ATOM    270 1HD2 LEU A  18      22.943  13.805  -6.673  1.00  0.61           H  
ATOM    271 2HD2 LEU A  18      24.630  14.203  -6.410  1.00  0.61           H  
ATOM    272 3HD2 LEU A  18      23.391  14.858  -5.314  1.00  0.61           H  
ATOM    273  N   SER A  19      21.781  17.724  -5.171  1.00  0.61           N  
ATOM    274  CA  SER A  19      20.766  17.366  -4.191  1.00  0.61           C  
ATOM    275  C   SER A  19      19.670  16.509  -4.791  1.00  0.61           C  
ATOM    276  O   SER A  19      18.976  16.935  -5.715  1.00  0.61           O  
ATOM    277  CB  SER A  19      20.152  18.634  -3.615  1.00  0.61           C  
ATOM    278  OG  SER A  19      19.114  18.331  -2.726  1.00  0.61           O  
ATOM    279  H   SER A  19      21.500  18.065  -6.075  1.00  0.61           H  
ATOM    280  HA  SER A  19      21.234  16.809  -3.390  1.00  0.61           H  
ATOM    281 1HB  SER A  19      20.927  19.196  -3.085  1.00  0.61           H  
ATOM    282 2HB  SER A  19      19.778  19.267  -4.417  1.00  0.61           H  
ATOM    283  HG  SER A  19      19.437  17.605  -2.179  1.00  0.61           H  
ATOM    284  N   LEU A  20      19.536  15.297  -4.259  1.00  0.61           N  
ATOM    285  CA  LEU A  20      18.520  14.373  -4.739  1.00  0.61           C  
ATOM    286  C   LEU A  20      17.436  14.243  -3.689  1.00  0.61           C  
ATOM    287  O   LEU A  20      17.711  14.273  -2.482  1.00  0.61           O  
ATOM    288  CB  LEU A  20      19.119  13.004  -5.053  1.00  0.61           C  
ATOM    289  CG  LEU A  20      20.275  13.012  -6.042  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      20.781  11.598  -6.227  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      19.839  13.626  -7.375  1.00  0.61           C  
ATOM    292  H   LEU A  20      20.147  15.026  -3.493  1.00  0.61           H  
ATOM    293  HA  LEU A  20      18.074  14.769  -5.647  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      19.469  12.557  -4.128  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      18.325  12.374  -5.471  1.00  0.61           H  
ATOM    296  HG  LEU A  20      21.065  13.598  -5.620  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      21.626  11.599  -6.915  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      21.092  11.192  -5.271  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      19.979  10.985  -6.642  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      20.674  13.646  -8.076  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      19.023  13.042  -7.796  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      19.498  14.634  -7.203  1.00  0.61           H  
ATOM    303  N   THR A  21      16.207  14.082  -4.141  1.00  0.62           N  
ATOM    304  CA  THR A  21      15.083  13.950  -3.214  1.00  0.62           C  
ATOM    305  C   THR A  21      14.249  12.710  -3.480  1.00  0.62           C  
ATOM    306  O   THR A  21      13.966  12.392  -4.630  1.00  0.62           O  
ATOM    307  CB  THR A  21      14.174  15.197  -3.253  1.00  0.62           C  
ATOM    308  OG1 THR A  21      14.930  16.361  -2.909  1.00  0.62           O  
ATOM    309  CG2 THR A  21      13.051  15.045  -2.269  1.00  0.62           C  
ATOM    310  H   THR A  21      16.070  14.051  -5.153  1.00  0.62           H  
ATOM    311  HA  THR A  21      15.475  13.863  -2.201  1.00  0.62           H  
ATOM    312  HB  THR A  21      13.765  15.321  -4.258  1.00  0.62           H  
ATOM    313  HG1 THR A  21      15.408  16.203  -2.086  1.00  0.62           H  
ATOM    314 1HG2 THR A  21      12.416  15.930  -2.301  1.00  0.62           H  
ATOM    315 2HG2 THR A  21      12.466  14.176  -2.533  1.00  0.62           H  
ATOM    316 3HG2 THR A  21      13.456  14.923  -1.264  1.00  0.62           H  
ATOM    317  N   CYS A  22      13.883  12.000  -2.410  1.00  0.64           N  
ATOM    318  CA  CYS A  22      13.028  10.822  -2.492  1.00  0.64           C  
ATOM    319  C   CYS A  22      11.690  11.040  -1.805  1.00  0.64           C  
ATOM    320  O   CYS A  22      11.614  11.242  -0.592  1.00  0.64           O  
ATOM    321  CB  CYS A  22      13.727   9.619  -1.856  1.00  0.64           C  
ATOM    322  SG  CYS A  22      12.743   8.070  -1.867  1.00  0.64           S  
ATOM    323  H   CYS A  22      14.171  12.330  -1.500  1.00  0.64           H  
ATOM    324  HA  CYS A  22      12.850  10.594  -3.536  1.00  0.64           H  
ATOM    325 1HB  CYS A  22      14.645   9.444  -2.391  1.00  0.64           H  
ATOM    326 2HB  CYS A  22      13.989   9.849  -0.829  1.00  0.64           H  
ATOM    327  N   SER A  23      10.630  11.058  -2.605  1.00  0.69           N  
ATOM    328  CA  SER A  23       9.279  11.273  -2.115  1.00  0.69           C  
ATOM    329  C   SER A  23       8.684   9.928  -1.802  1.00  0.69           C  
ATOM    330  O   SER A  23       8.838   8.984  -2.587  1.00  0.69           O  
ATOM    331  CB  SER A  23       8.444  11.979  -3.155  1.00  0.69           C  
ATOM    332  OG  SER A  23       7.098  12.080  -2.758  1.00  0.69           O  
ATOM    333  H   SER A  23      10.766  10.887  -3.597  1.00  0.69           H  
ATOM    334  HA  SER A  23       9.306  11.862  -1.198  1.00  0.69           H  
ATOM    335 1HB  SER A  23       8.852  12.961  -3.341  1.00  0.69           H  
ATOM    336 2HB  SER A  23       8.506  11.427  -4.093  1.00  0.69           H  
ATOM    337  HG  SER A  23       7.107  12.326  -1.824  1.00  0.69           H  
ATOM    338  N   VAL A  24       8.011   9.817  -0.666  1.00  0.76           N  
ATOM    339  CA  VAL A  24       7.441   8.538  -0.312  1.00  0.76           C  
ATOM    340  C   VAL A  24       5.934   8.646  -0.118  1.00  0.76           C  
ATOM    341  O   VAL A  24       5.451   9.547   0.568  1.00  0.76           O  
ATOM    342  CB  VAL A  24       8.100   8.041   0.972  1.00  0.76           C  
ATOM    343  CG1 VAL A  24       7.560   6.670   1.309  1.00  0.76           C  
ATOM    344  CG2 VAL A  24       9.611   8.109   0.795  1.00  0.76           C  
ATOM    345  H   VAL A  24       7.932  10.605  -0.018  1.00  0.76           H  
ATOM    346  HA  VAL A  24       7.635   7.823  -1.112  1.00  0.76           H  
ATOM    347  HB  VAL A  24       7.824   8.700   1.798  1.00  0.76           H  
ATOM    348 1HG1 VAL A  24       7.999   6.316   2.211  1.00  0.76           H  
ATOM    349 2HG1 VAL A  24       6.481   6.714   1.435  1.00  0.76           H  
ATOM    350 3HG1 VAL A  24       7.806   5.988   0.495  1.00  0.76           H  
ATOM    351 1HG2 VAL A  24      10.087   7.798   1.700  1.00  0.76           H  
ATOM    352 2HG2 VAL A  24       9.913   7.465  -0.034  1.00  0.76           H  
ATOM    353 3HG2 VAL A  24       9.915   9.135   0.583  1.00  0.76           H  
ATOM    354  N   SER A  25       5.190   7.723  -0.708  1.00  0.86           N  
ATOM    355  CA  SER A  25       3.742   7.717  -0.564  1.00  0.86           C  
ATOM    356  C   SER A  25       3.242   6.288  -0.454  1.00  0.86           C  
ATOM    357  O   SER A  25       3.936   5.361  -0.842  1.00  0.86           O  
ATOM    358  CB  SER A  25       3.116   8.413  -1.758  1.00  0.86           C  
ATOM    359  OG  SER A  25       3.380   7.714  -2.948  1.00  0.86           O  
ATOM    360  H   SER A  25       5.648   7.025  -1.300  1.00  0.86           H  
ATOM    361  HA  SER A  25       3.474   8.250   0.348  1.00  0.86           H  
ATOM    362 1HB  SER A  25       2.039   8.498  -1.613  1.00  0.86           H  
ATOM    363 2HB  SER A  25       3.517   9.423  -1.832  1.00  0.86           H  
ATOM    364  HG  SER A  25       4.337   7.568  -2.967  1.00  0.86           H  
ATOM    365  N   GLY A  26       2.031   6.088   0.061  1.00  1.00           N  
ATOM    366  CA  GLY A  26       1.543   4.711   0.190  1.00  1.00           C  
ATOM    367  C   GLY A  26       2.038   4.038   1.482  1.00  1.00           C  
ATOM    368  O   GLY A  26       2.062   2.813   1.591  1.00  1.00           O  
ATOM    369  H   GLY A  26       1.462   6.867   0.360  1.00  1.00           H  
ATOM    370 1HA  GLY A  26       0.455   4.715   0.182  1.00  1.00           H  
ATOM    371 2HA  GLY A  26       1.861   4.125  -0.673  1.00  1.00           H  
ATOM    372  N   GLY A  27       2.426   4.851   2.467  1.00  1.16           N  
ATOM    373  CA  GLY A  27       2.904   4.330   3.741  1.00  1.16           C  
ATOM    374  C   GLY A  27       3.163   5.459   4.737  1.00  1.16           C  
ATOM    375  O   GLY A  27       3.263   6.622   4.362  1.00  1.16           O  
ATOM    376  H   GLY A  27       2.386   5.846   2.321  1.00  1.16           H  
ATOM    377 1HA  GLY A  27       2.171   3.636   4.150  1.00  1.16           H  
ATOM    378 2HA  GLY A  27       3.823   3.767   3.579  1.00  1.16           H  
ATOM    379  N   SER A  28       3.267   5.082   6.013  1.00  1.32           N  
ATOM    380  CA  SER A  28       3.450   6.009   7.139  1.00  1.32           C  
ATOM    381  C   SER A  28       4.876   6.434   7.468  1.00  1.32           C  
ATOM    382  O   SER A  28       5.057   7.354   8.270  1.00  1.32           O  
ATOM    383  CB  SER A  28       2.886   5.375   8.388  1.00  1.32           C  
ATOM    384  OG  SER A  28       3.664   4.273   8.764  1.00  1.32           O  
ATOM    385  H   SER A  28       3.182   4.098   6.226  1.00  1.32           H  
ATOM    386  HA  SER A  28       2.885   6.916   6.914  1.00  1.32           H  
ATOM    387 1HB  SER A  28       2.876   6.106   9.194  1.00  1.32           H  
ATOM    388 2HB  SER A  28       1.859   5.060   8.213  1.00  1.32           H  
ATOM    389  HG  SER A  28       4.557   4.633   8.927  1.00  1.32           H  
ATOM    390  N   ILE A  29       5.861   5.781   6.845  1.00  1.43           N  
ATOM    391  CA  ILE A  29       7.288   5.922   7.168  1.00  1.43           C  
ATOM    392  C   ILE A  29       7.496   6.081   8.697  1.00  1.43           C  
ATOM    393  O   ILE A  29       6.633   5.689   9.494  1.00  1.43           O  
ATOM    394  CB  ILE A  29       7.960   7.092   6.365  1.00  1.43           C  
ATOM    395  CG1 ILE A  29       7.360   8.457   6.691  1.00  1.43           C  
ATOM    396  CG2 ILE A  29       7.772   6.835   4.905  1.00  1.43           C  
ATOM    397  CD1 ILE A  29       8.161   9.620   6.153  1.00  1.43           C  
ATOM    398  H   ILE A  29       5.584   5.106   6.150  1.00  1.43           H  
ATOM    399  HA  ILE A  29       7.796   5.013   6.856  1.00  1.43           H  
ATOM    400  HB  ILE A  29       9.019   7.128   6.585  1.00  1.43           H  
ATOM    401 1HG1 ILE A  29       6.362   8.525   6.256  1.00  1.43           H  
ATOM    402 2HG1 ILE A  29       7.275   8.557   7.743  1.00  1.43           H  
ATOM    403 1HG2 ILE A  29       8.253   7.626   4.332  1.00  1.43           H  
ATOM    404 2HG2 ILE A  29       8.212   5.887   4.662  1.00  1.43           H  
ATOM    405 3HG2 ILE A  29       6.705   6.812   4.669  1.00  1.43           H  
ATOM    406 1HD1 ILE A  29       7.656  10.546   6.427  1.00  1.43           H  
ATOM    407 2HD1 ILE A  29       9.160   9.606   6.590  1.00  1.43           H  
ATOM    408 3HD1 ILE A  29       8.231   9.542   5.068  1.00  1.43           H  
ATOM    409  N   ASN A  30       8.718   6.435   9.119  1.00  1.47           N  
ATOM    410  CA  ASN A  30       9.078   6.741  10.528  1.00  1.47           C  
ATOM    411  C   ASN A  30       8.918   5.621  11.589  1.00  1.47           C  
ATOM    412  O   ASN A  30       8.499   6.023  12.669  1.00  1.47           O  
ATOM    413  CB  ASN A  30       8.224   7.911  11.028  1.00  1.47           C  
ATOM    414  CG  ASN A  30       8.343   9.161  10.228  1.00  1.47           C  
ATOM    415  OD1 ASN A  30       9.414   9.557   9.736  1.00  1.47           O  
ATOM    416  ND2 ASN A  30       7.215   9.813  10.082  1.00  1.47           N  
ATOM    417  H   ASN A  30       9.412   6.635   8.420  1.00  1.47           H  
ATOM    418  HA  ASN A  30      10.124   7.045  10.540  1.00  1.47           H  
ATOM    419 1HB  ASN A  30       7.177   7.621  11.054  1.00  1.47           H  
ATOM    420 2HB  ASN A  30       8.512   8.144  12.053  1.00  1.47           H  
ATOM    421 1HD2 ASN A  30       7.184  10.661   9.552  1.00  1.47           H  
ATOM    422 2HD2 ASN A  30       6.373   9.453  10.487  1.00  1.47           H  
ATOM    423  N   SER A  31       8.412   4.493  11.099  1.00  1.40           N  
ATOM    424  CA  SER A  31       8.813   3.191  11.644  1.00  1.40           C  
ATOM    425  C   SER A  31       9.831   2.451  10.802  1.00  1.40           C  
ATOM    426  O   SER A  31      10.207   1.319  11.109  1.00  1.40           O  
ATOM    427  CB  SER A  31       7.585   2.323  11.792  1.00  1.40           C  
ATOM    428  OG  SER A  31       6.689   2.875  12.717  1.00  1.40           O  
ATOM    429  H   SER A  31       7.403   4.573  10.975  1.00  1.40           H  
ATOM    430  HA  SER A  31       9.246   3.362  12.627  1.00  1.40           H  
ATOM    431 1HB  SER A  31       7.100   2.223  10.830  1.00  1.40           H  
ATOM    432 2HB  SER A  31       7.882   1.330  12.108  1.00  1.40           H  
ATOM    433  HG  SER A  31       6.416   3.726  12.353  1.00  1.40           H  
ATOM    434  N   TYR A  32      10.249   3.088   9.731  1.00  1.27           N  
ATOM    435  CA  TYR A  32      11.147   2.490   8.764  1.00  1.27           C  
ATOM    436  C   TYR A  32      12.442   3.250   8.666  1.00  1.27           C  
ATOM    437  O   TYR A  32      12.503   4.422   9.056  1.00  1.27           O  
ATOM    438  CB  TYR A  32      10.451   2.436   7.422  1.00  1.27           C  
ATOM    439  CG  TYR A  32       9.220   1.580   7.476  1.00  1.27           C  
ATOM    440  CD1 TYR A  32       8.007   2.121   7.869  1.00  1.27           C  
ATOM    441  CD2 TYR A  32       9.309   0.252   7.153  1.00  1.27           C  
ATOM    442  CE1 TYR A  32       6.886   1.323   7.936  1.00  1.27           C  
ATOM    443  CE2 TYR A  32       8.198  -0.555   7.218  1.00  1.27           C  
ATOM    444  CZ  TYR A  32       6.986  -0.025   7.609  1.00  1.27           C  
ATOM    445  OH  TYR A  32       5.871  -0.832   7.684  1.00  1.27           O  
ATOM    446  H   TYR A  32       9.895   4.020   9.575  1.00  1.27           H  
ATOM    447  HA  TYR A  32      11.385   1.469   9.079  1.00  1.27           H  
ATOM    448 1HB  TYR A  32      10.173   3.438   7.096  1.00  1.27           H  
ATOM    449 2HB  TYR A  32      11.132   2.017   6.692  1.00  1.27           H  
ATOM    450  HD1 TYR A  32       7.937   3.169   8.133  1.00  1.27           H  
ATOM    451  HD2 TYR A  32      10.263  -0.151   6.843  1.00  1.27           H  
ATOM    452  HE1 TYR A  32       5.932   1.746   8.250  1.00  1.27           H  
ATOM    453  HE2 TYR A  32       8.277  -1.613   6.960  1.00  1.27           H  
ATOM    454  HH  TYR A  32       5.131  -0.326   8.028  1.00  1.27           H  
ATOM    455  N   TYR A  33      13.479   2.598   8.147  1.00  1.11           N  
ATOM    456  CA  TYR A  33      14.753   3.285   8.014  1.00  1.11           C  
ATOM    457  C   TYR A  33      14.910   3.545   6.530  1.00  1.11           C  
ATOM    458  O   TYR A  33      14.340   2.818   5.706  1.00  1.11           O  
ATOM    459  CB  TYR A  33      15.925   2.435   8.505  1.00  1.11           C  
ATOM    460  CG  TYR A  33      15.710   1.795   9.864  1.00  1.11           C  
ATOM    461  CD1 TYR A  33      15.634   0.405   9.926  1.00  1.11           C  
ATOM    462  CD2 TYR A  33      15.532   2.531  11.009  1.00  1.11           C  
ATOM    463  CE1 TYR A  33      15.415  -0.230  11.127  1.00  1.11           C  
ATOM    464  CE2 TYR A  33      15.305   1.893  12.213  1.00  1.11           C  
ATOM    465  CZ  TYR A  33      15.246   0.524  12.278  1.00  1.11           C  
ATOM    466  OH  TYR A  33      15.006  -0.090  13.492  1.00  1.11           O  
ATOM    467  H   TYR A  33      13.363   1.632   7.827  1.00  1.11           H  
ATOM    468  HA  TYR A  33      14.733   4.245   8.537  1.00  1.11           H  
ATOM    469 1HB  TYR A  33      16.152   1.668   7.799  1.00  1.11           H  
ATOM    470 2HB  TYR A  33      16.809   3.071   8.572  1.00  1.11           H  
ATOM    471  HD1 TYR A  33      15.751  -0.190   9.016  1.00  1.11           H  
ATOM    472  HD2 TYR A  33      15.559   3.596  10.975  1.00  1.11           H  
ATOM    473  HE1 TYR A  33      15.361  -1.322  11.159  1.00  1.11           H  
ATOM    474  HE2 TYR A  33      15.166   2.474  13.116  1.00  1.11           H  
ATOM    475  HH  TYR A  33      14.569  -0.950  13.341  1.00  1.11           H  
ATOM    476  N   TRP A  34      15.646   4.584   6.179  1.00  0.96           N  
ATOM    477  CA  TRP A  34      15.809   4.928   4.773  1.00  0.96           C  
ATOM    478  C   TRP A  34      17.240   5.009   4.344  1.00  0.96           C  
ATOM    479  O   TRP A  34      18.107   5.453   5.089  1.00  0.96           O  
ATOM    480  CB  TRP A  34      15.040   6.206   4.498  1.00  0.96           C  
ATOM    481  CG  TRP A  34      13.617   5.914   4.537  1.00  0.96           C  
ATOM    482  CD1 TRP A  34      12.784   5.765   5.614  1.00  0.96           C  
ATOM    483  CD2 TRP A  34      12.833   5.725   3.396  1.00  0.96           C  
ATOM    484  NE1 TRP A  34      11.536   5.466   5.188  1.00  0.96           N  
ATOM    485  CE2 TRP A  34      11.544   5.444   3.825  1.00  0.96           C  
ATOM    486  CE3 TRP A  34      13.112   5.774   2.052  1.00  0.96           C  
ATOM    487  CZ2 TRP A  34      10.554   5.195   2.953  1.00  0.96           C  
ATOM    488  CZ3 TRP A  34      12.129   5.538   1.188  1.00  0.96           C  
ATOM    489  CH2 TRP A  34      10.866   5.246   1.628  1.00  0.96           C  
ATOM    490  H   TRP A  34      16.108   5.144   6.898  1.00  0.96           H  
ATOM    491  HA  TRP A  34      15.347   4.144   4.178  1.00  0.96           H  
ATOM    492 1HB  TRP A  34      15.264   6.950   5.245  1.00  0.96           H  
ATOM    493 2HB  TRP A  34      15.301   6.609   3.518  1.00  0.96           H  
ATOM    494  HD1 TRP A  34      13.086   5.851   6.660  1.00  0.96           H  
ATOM    495  HE1 TRP A  34      10.753   5.295   5.788  1.00  0.96           H  
ATOM    496  HE3 TRP A  34      14.120   5.998   1.701  1.00  0.96           H  
ATOM    497  HZ2 TRP A  34       9.550   4.967   3.266  1.00  0.96           H  
ATOM    498  HZ3 TRP A  34      12.377   5.591   0.137  1.00  0.96           H  
ATOM    499  HH2 TRP A  34      10.084   5.062   0.918  1.00  0.96           H  
ATOM    500  N   THR A  35      17.491   4.630   3.101  1.00  0.83           N  
ATOM    501  CA  THR A  35      18.862   4.612   2.637  1.00  0.83           C  
ATOM    502  C   THR A  35      19.029   5.061   1.221  1.00  0.83           C  
ATOM    503  O   THR A  35      18.117   4.982   0.394  1.00  0.83           O  
ATOM    504  CB  THR A  35      19.431   3.185   2.716  1.00  0.83           C  
ATOM    505  OG1 THR A  35      20.834   3.198   2.451  1.00  0.83           O  
ATOM    506  CG2 THR A  35      18.769   2.334   1.696  1.00  0.83           C  
ATOM    507  H   THR A  35      16.731   4.286   2.517  1.00  0.83           H  
ATOM    508  HA  THR A  35      19.450   5.274   3.257  1.00  0.83           H  
ATOM    509  HB  THR A  35      19.261   2.785   3.711  1.00  0.83           H  
ATOM    510  HG1 THR A  35      21.022   3.687   1.644  1.00  0.83           H  
ATOM    511 1HG2 THR A  35      19.157   1.320   1.732  1.00  0.83           H  
ATOM    512 2HG2 THR A  35      17.699   2.318   1.892  1.00  0.83           H  
ATOM    513 3HG2 THR A  35      18.956   2.754   0.706  1.00  0.83           H  
ATOM    514  N   TRP A  36      20.226   5.544   0.952  1.00  0.75           N  
ATOM    515  CA  TRP A  36      20.612   5.872  -0.390  1.00  0.75           C  
ATOM    516  C   TRP A  36      21.716   4.932  -0.820  1.00  0.75           C  
ATOM    517  O   TRP A  36      22.676   4.670  -0.066  1.00  0.75           O  
ATOM    518  CB  TRP A  36      21.068   7.321  -0.468  1.00  0.75           C  
ATOM    519  CG  TRP A  36      19.944   8.311  -0.288  1.00  0.75           C  
ATOM    520  CD1 TRP A  36      19.467   8.804   0.892  1.00  0.75           C  
ATOM    521  CD2 TRP A  36      19.165   8.950  -1.336  1.00  0.75           C  
ATOM    522  NE1 TRP A  36      18.442   9.691   0.661  1.00  0.75           N  
ATOM    523  CE2 TRP A  36      18.243   9.796  -0.702  1.00  0.75           C  
ATOM    524  CE3 TRP A  36      19.176   8.872  -2.738  1.00  0.75           C  
ATOM    525  CZ2 TRP A  36      17.339  10.567  -1.422  1.00  0.75           C  
ATOM    526  CZ3 TRP A  36      18.272   9.642  -3.455  1.00  0.75           C  
ATOM    527  CH2 TRP A  36      17.379  10.467  -2.816  1.00  0.75           C  
ATOM    528  H   TRP A  36      20.903   5.645   1.708  1.00  0.75           H  
ATOM    529  HA  TRP A  36      19.763   5.734  -1.053  1.00  0.75           H  
ATOM    530 1HB  TRP A  36      21.818   7.507   0.305  1.00  0.75           H  
ATOM    531 2HB  TRP A  36      21.543   7.493  -1.434  1.00  0.75           H  
ATOM    532  HD1 TRP A  36      19.834   8.529   1.872  1.00  0.75           H  
ATOM    533  HE1 TRP A  36      17.931  10.179   1.385  1.00  0.75           H  
ATOM    534  HE3 TRP A  36      19.882   8.216  -3.253  1.00  0.75           H  
ATOM    535  HZ2 TRP A  36      16.618  11.225  -0.938  1.00  0.75           H  
ATOM    536  HZ3 TRP A  36      18.287   9.574  -4.546  1.00  0.75           H  
ATOM    537  HH2 TRP A  36      16.686  11.053  -3.420  1.00  0.75           H  
ATOM    538  N   ILE A  37      21.572   4.431  -2.032  1.00  0.70           N  
ATOM    539  CA  ILE A  37      22.532   3.531  -2.629  1.00  0.70           C  
ATOM    540  C   ILE A  37      22.937   4.086  -3.990  1.00  0.70           C  
ATOM    541  O   ILE A  37      22.266   4.970  -4.535  1.00  0.70           O  
ATOM    542  CB  ILE A  37      21.965   2.099  -2.737  1.00  0.70           C  
ATOM    543  CG1 ILE A  37      20.794   2.119  -3.612  1.00  0.70           C  
ATOM    544  CG2 ILE A  37      21.592   1.526  -1.331  1.00  0.70           C  
ATOM    545  CD1 ILE A  37      20.290   0.774  -3.988  1.00  0.70           C  
ATOM    546  H   ILE A  37      20.737   4.687  -2.559  1.00  0.70           H  
ATOM    547  HA  ILE A  37      23.421   3.495  -2.007  1.00  0.70           H  
ATOM    548  HB  ILE A  37      22.715   1.453  -3.200  1.00  0.70           H  
ATOM    549 1HG1 ILE A  37      19.988   2.664  -3.106  1.00  0.70           H  
ATOM    550 2HG1 ILE A  37      21.063   2.660  -4.506  1.00  0.70           H  
ATOM    551 1HG2 ILE A  37      21.204   0.513  -1.436  1.00  0.70           H  
ATOM    552 2HG2 ILE A  37      22.473   1.505  -0.702  1.00  0.70           H  
ATOM    553 3HG2 ILE A  37      20.836   2.152  -0.868  1.00  0.70           H  
ATOM    554 1HD1 ILE A  37      19.431   0.865  -4.646  1.00  0.70           H  
ATOM    555 2HD1 ILE A  37      21.081   0.257  -4.500  1.00  0.70           H  
ATOM    556 3HD1 ILE A  37      20.008   0.225  -3.094  1.00  0.70           H  
ATOM    557  N   ARG A  38      24.011   3.553  -4.547  1.00  0.69           N  
ATOM    558  CA  ARG A  38      24.543   4.022  -5.814  1.00  0.69           C  
ATOM    559  C   ARG A  38      25.030   2.898  -6.725  1.00  0.69           C  
ATOM    560  O   ARG A  38      25.569   1.892  -6.264  1.00  0.69           O  
ATOM    561  CB  ARG A  38      25.670   4.989  -5.503  1.00  0.69           C  
ATOM    562  CG  ARG A  38      26.290   5.629  -6.607  1.00  0.69           C  
ATOM    563  CD  ARG A  38      27.237   6.673  -6.167  1.00  0.69           C  
ATOM    564  NE  ARG A  38      28.442   6.203  -5.521  1.00  0.69           N  
ATOM    565  CZ  ARG A  38      29.432   7.047  -5.192  1.00  0.69           C  
ATOM    566  NH1 ARG A  38      29.304   8.341  -5.458  1.00  0.69           N  
ATOM    567  NH2 ARG A  38      30.519   6.571  -4.620  1.00  0.69           N  
ATOM    568  H   ARG A  38      24.515   2.843  -4.030  1.00  0.69           H  
ATOM    569  HA  ARG A  38      23.756   4.563  -6.333  1.00  0.69           H  
ATOM    570 1HB  ARG A  38      25.274   5.789  -4.903  1.00  0.69           H  
ATOM    571 2HB  ARG A  38      26.443   4.481  -4.920  1.00  0.69           H  
ATOM    572 1HG  ARG A  38      26.822   4.915  -7.210  1.00  0.69           H  
ATOM    573 2HG  ARG A  38      25.497   6.100  -7.184  1.00  0.69           H  
ATOM    574 1HD  ARG A  38      27.533   7.288  -7.018  1.00  0.69           H  
ATOM    575 2HD  ARG A  38      26.732   7.283  -5.446  1.00  0.69           H  
ATOM    576  HE  ARG A  38      28.579   5.201  -5.287  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38      28.455   8.713  -5.902  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38      30.060   9.006  -5.251  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38      30.579   5.555  -4.442  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38      31.278   7.183  -4.373  1.00  0.69           H  
ATOM    581  N   GLN A  39      24.818   3.064  -8.031  1.00  0.69           N  
ATOM    582  CA  GLN A  39      25.276   2.083  -9.010  1.00  0.69           C  
ATOM    583  C   GLN A  39      25.994   2.701 -10.214  1.00  0.69           C  
ATOM    584  O   GLN A  39      25.329   3.113 -11.170  1.00  0.69           O  
ATOM    585  CB  GLN A  39      24.097   1.274  -9.505  1.00  0.69           C  
ATOM    586  CG  GLN A  39      24.484   0.171 -10.398  1.00  0.69           C  
ATOM    587  CD  GLN A  39      23.355  -0.756 -10.706  1.00  0.69           C  
ATOM    588  OE1 GLN A  39      22.154  -0.407 -10.679  1.00  0.69           O  
ATOM    589  NE2 GLN A  39      23.736  -1.991 -11.004  1.00  0.69           N  
ATOM    590  H   GLN A  39      24.304   3.882  -8.347  1.00  0.69           H  
ATOM    591  HA  GLN A  39      25.948   1.390  -8.514  1.00  0.69           H  
ATOM    592 1HB  GLN A  39      23.551   0.904  -8.681  1.00  0.69           H  
ATOM    593 2HB  GLN A  39      23.436   1.924 -10.070  1.00  0.69           H  
ATOM    594 1HG  GLN A  39      24.866   0.584 -11.333  1.00  0.69           H  
ATOM    595 2HG  GLN A  39      25.272  -0.402  -9.913  1.00  0.69           H  
ATOM    596 1HE2 GLN A  39      23.065  -2.693 -11.224  1.00  0.69           H  
ATOM    597 2HE2 GLN A  39      24.745  -2.207 -11.013  1.00  0.69           H  
ATOM    598  N   PRO A  40      27.323   2.894 -10.157  1.00  0.71           N  
ATOM    599  CA  PRO A  40      28.136   3.440 -11.230  1.00  0.71           C  
ATOM    600  C   PRO A  40      27.965   2.509 -12.426  1.00  0.71           C  
ATOM    601  O   PRO A  40      27.693   1.326 -12.213  1.00  0.71           O  
ATOM    602  CB  PRO A  40      29.554   3.385 -10.661  1.00  0.71           C  
ATOM    603  CG  PRO A  40      29.359   3.369  -9.150  1.00  0.71           C  
ATOM    604  CD  PRO A  40      28.081   2.580  -8.931  1.00  0.71           C  
ATOM    605  HA  PRO A  40      27.841   4.465 -11.428  1.00  0.71           H  
ATOM    606 1HB  PRO A  40      30.081   2.505 -11.050  1.00  0.71           H  
ATOM    607 2HB  PRO A  40      30.120   4.270 -10.999  1.00  0.71           H  
ATOM    608 1HG  PRO A  40      30.230   2.912  -8.658  1.00  0.71           H  
ATOM    609 2HG  PRO A  40      29.290   4.405  -8.771  1.00  0.71           H  
ATOM    610 1HD  PRO A  40      28.286   1.501  -8.865  1.00  0.71           H  
ATOM    611 2HD  PRO A  40      27.586   2.945  -8.036  1.00  0.71           H  
ATOM    612  N   PRO A  41      28.097   2.971 -13.671  1.00  0.74           N  
ATOM    613  CA  PRO A  41      27.982   2.136 -14.846  1.00  0.74           C  
ATOM    614  C   PRO A  41      28.922   0.948 -14.756  1.00  0.74           C  
ATOM    615  O   PRO A  41      30.091   1.102 -14.401  1.00  0.74           O  
ATOM    616  CB  PRO A  41      28.406   3.089 -15.967  1.00  0.74           C  
ATOM    617  CG  PRO A  41      28.056   4.473 -15.436  1.00  0.74           C  
ATOM    618  CD  PRO A  41      28.357   4.401 -13.951  1.00  0.74           C  
ATOM    619  HA  PRO A  41      26.935   1.810 -14.964  1.00  0.74           H  
ATOM    620 1HB  PRO A  41      29.483   2.968 -16.172  1.00  0.74           H  
ATOM    621 2HB  PRO A  41      27.876   2.841 -16.895  1.00  0.74           H  
ATOM    622 1HG  PRO A  41      28.651   5.243 -15.954  1.00  0.74           H  
ATOM    623 2HG  PRO A  41      27.000   4.701 -15.639  1.00  0.74           H  
ATOM    624 1HD  PRO A  41      29.398   4.667 -13.727  1.00  0.74           H  
ATOM    625 2HD  PRO A  41      27.647   5.050 -13.454  1.00  0.74           H  
ATOM    626  N   GLY A  42      28.414  -0.233 -15.085  1.00  0.78           N  
ATOM    627  CA  GLY A  42      29.206  -1.462 -15.084  1.00  0.78           C  
ATOM    628  C   GLY A  42      29.388  -2.101 -13.701  1.00  0.78           C  
ATOM    629  O   GLY A  42      30.003  -3.164 -13.590  1.00  0.78           O  
ATOM    630  H   GLY A  42      27.440  -0.288 -15.352  1.00  0.78           H  
ATOM    631 1HA  GLY A  42      28.734  -2.185 -15.749  1.00  0.78           H  
ATOM    632 2HA  GLY A  42      30.186  -1.248 -15.507  1.00  0.78           H  
ATOM    633  N   LYS A  43      28.855  -1.471 -12.655  1.00  0.80           N  
ATOM    634  CA  LYS A  43      29.029  -1.966 -11.292  1.00  0.80           C  
ATOM    635  C   LYS A  43      27.728  -2.434 -10.641  1.00  0.80           C  
ATOM    636  O   LYS A  43      26.635  -2.239 -11.186  1.00  0.80           O  
ATOM    637  CB  LYS A  43      29.676  -0.887 -10.431  1.00  0.80           C  
ATOM    638  CG  LYS A  43      31.036  -0.383 -10.937  1.00  0.80           C  
ATOM    639  CD  LYS A  43      32.107  -1.475 -10.904  1.00  0.80           C  
ATOM    640  CE  LYS A  43      33.471  -0.926 -11.322  1.00  0.80           C  
ATOM    641  NZ  LYS A  43      34.523  -1.989 -11.342  1.00  0.80           N  
ATOM    642  H   LYS A  43      28.357  -0.587 -12.777  1.00  0.80           H  
ATOM    643  HA  LYS A  43      29.702  -2.821 -11.323  1.00  0.80           H  
ATOM    644 1HB  LYS A  43      29.009  -0.031 -10.408  1.00  0.80           H  
ATOM    645 2HB  LYS A  43      29.790  -1.238  -9.409  1.00  0.80           H  
ATOM    646 1HG  LYS A  43      30.925  -0.012 -11.961  1.00  0.80           H  
ATOM    647 2HG  LYS A  43      31.362   0.445 -10.309  1.00  0.80           H  
ATOM    648 1HD  LYS A  43      32.180  -1.888  -9.897  1.00  0.80           H  
ATOM    649 2HD  LYS A  43      31.824  -2.279 -11.588  1.00  0.80           H  
ATOM    650 1HE  LYS A  43      33.387  -0.494 -12.320  1.00  0.80           H  
ATOM    651 2HE  LYS A  43      33.771  -0.146 -10.624  1.00  0.80           H  
ATOM    652 1HZ  LYS A  43      35.406  -1.587 -11.624  1.00  0.80           H  
ATOM    653 2HZ  LYS A  43      34.616  -2.389 -10.419  1.00  0.80           H  
ATOM    654 3HZ  LYS A  43      34.257  -2.712 -11.997  1.00  0.80           H  
ATOM    655  N   GLY A  44      27.867  -3.071  -9.473  1.00  0.82           N  
ATOM    656  CA  GLY A  44      26.734  -3.508  -8.663  1.00  0.82           C  
ATOM    657  C   GLY A  44      26.349  -2.384  -7.708  1.00  0.82           C  
ATOM    658  O   GLY A  44      26.660  -1.224  -7.967  1.00  0.82           O  
ATOM    659  H   GLY A  44      28.799  -3.231  -9.116  1.00  0.82           H  
ATOM    660 1HA  GLY A  44      25.889  -3.760  -9.304  1.00  0.82           H  
ATOM    661 2HA  GLY A  44      27.001  -4.401  -8.099  1.00  0.82           H  
ATOM    662  N   LEU A  45      25.678  -2.708  -6.609  1.00  0.82           N  
ATOM    663  CA  LEU A  45      25.217  -1.634  -5.734  1.00  0.82           C  
ATOM    664  C   LEU A  45      26.190  -1.327  -4.596  1.00  0.82           C  
ATOM    665  O   LEU A  45      26.739  -2.234  -3.963  1.00  0.82           O  
ATOM    666  CB  LEU A  45      23.857  -2.012  -5.145  1.00  0.82           C  
ATOM    667  CG  LEU A  45      22.760  -2.311  -6.177  1.00  0.82           C  
ATOM    668  CD1 LEU A  45      21.477  -2.730  -5.465  1.00  0.82           C  
ATOM    669  CD2 LEU A  45      22.578  -1.102  -7.039  1.00  0.82           C  
ATOM    670  H   LEU A  45      25.461  -3.671  -6.400  1.00  0.82           H  
ATOM    671  HA  LEU A  45      25.099  -0.727  -6.330  1.00  0.82           H  
ATOM    672 1HB  LEU A  45      23.980  -2.892  -4.519  1.00  0.82           H  
ATOM    673 2HB  LEU A  45      23.512  -1.186  -4.517  1.00  0.82           H  
ATOM    674  HG  LEU A  45      23.067  -3.144  -6.807  1.00  0.82           H  
ATOM    675 1HD1 LEU A  45      20.707  -2.951  -6.204  1.00  0.82           H  
ATOM    676 2HD1 LEU A  45      21.671  -3.619  -4.868  1.00  0.82           H  
ATOM    677 3HD1 LEU A  45      21.133  -1.943  -4.819  1.00  0.82           H  
ATOM    678 1HD2 LEU A  45      21.819  -1.291  -7.801  1.00  0.82           H  
ATOM    679 2HD2 LEU A  45      22.282  -0.247  -6.441  1.00  0.82           H  
ATOM    680 3HD2 LEU A  45      23.530  -0.906  -7.510  1.00  0.82           H  
ATOM    681  N   GLU A  46      26.325  -0.036  -4.303  1.00  0.82           N  
ATOM    682  CA  GLU A  46      27.144   0.504  -3.222  1.00  0.82           C  
ATOM    683  C   GLU A  46      26.297   1.339  -2.269  1.00  0.82           C  
ATOM    684  O   GLU A  46      25.465   2.134  -2.694  1.00  0.82           O  
ATOM    685  CB  GLU A  46      28.253   1.389  -3.811  1.00  0.82           C  
ATOM    686  CG  GLU A  46      29.205   2.032  -2.806  1.00  0.82           C  
ATOM    687  CD  GLU A  46      30.277   2.900  -3.465  1.00  0.82           C  
ATOM    688  OE1 GLU A  46      29.945   3.745  -4.290  1.00  0.82           O  
ATOM    689  OE2 GLU A  46      31.426   2.720  -3.146  1.00  0.82           O  
ATOM    690  H   GLU A  46      25.867   0.633  -4.918  1.00  0.82           H  
ATOM    691  HA  GLU A  46      27.586  -0.322  -2.664  1.00  0.82           H  
ATOM    692 1HB  GLU A  46      28.850   0.797  -4.504  1.00  0.82           H  
ATOM    693 2HB  GLU A  46      27.794   2.195  -4.389  1.00  0.82           H  
ATOM    694 1HG  GLU A  46      28.631   2.660  -2.125  1.00  0.82           H  
ATOM    695 2HG  GLU A  46      29.682   1.249  -2.219  1.00  0.82           H  
ATOM    696  N   TRP A  47      26.481   1.170  -0.971  1.00  0.81           N  
ATOM    697  CA  TRP A  47      25.706   1.996  -0.048  1.00  0.81           C  
ATOM    698  C   TRP A  47      26.373   3.357   0.133  1.00  0.81           C  
ATOM    699  O   TRP A  47      27.584   3.434   0.347  1.00  0.81           O  
ATOM    700  CB  TRP A  47      25.517   1.260   1.280  1.00  0.81           C  
ATOM    701  CG  TRP A  47      24.555   0.110   1.131  1.00  0.81           C  
ATOM    702  CD1 TRP A  47      24.718  -0.978   0.322  1.00  0.81           C  
ATOM    703  CD2 TRP A  47      23.283  -0.084   1.810  1.00  0.81           C  
ATOM    704  NE1 TRP A  47      23.641  -1.820   0.437  1.00  0.81           N  
ATOM    705  CE2 TRP A  47      22.754  -1.292   1.347  1.00  0.81           C  
ATOM    706  CE3 TRP A  47      22.565   0.655   2.764  1.00  0.81           C  
ATOM    707  CZ2 TRP A  47      21.532  -1.781   1.793  1.00  0.81           C  
ATOM    708  CZ3 TRP A  47      21.344   0.158   3.215  1.00  0.81           C  
ATOM    709  CH2 TRP A  47      20.841  -1.027   2.739  1.00  0.81           C  
ATOM    710  H   TRP A  47      27.156   0.500  -0.628  1.00  0.81           H  
ATOM    711  HA  TRP A  47      24.720   2.164  -0.472  1.00  0.81           H  
ATOM    712 1HB  TRP A  47      26.474   0.885   1.641  1.00  0.81           H  
ATOM    713 2HB  TRP A  47      25.122   1.953   2.026  1.00  0.81           H  
ATOM    714  HD1 TRP A  47      25.574  -1.151  -0.328  1.00  0.81           H  
ATOM    715  HE1 TRP A  47      23.522  -2.691  -0.060  1.00  0.81           H  
ATOM    716  HE3 TRP A  47      22.954   1.604   3.141  1.00  0.81           H  
ATOM    717  HZ2 TRP A  47      21.116  -2.720   1.429  1.00  0.81           H  
ATOM    718  HZ3 TRP A  47      20.793   0.740   3.954  1.00  0.81           H  
ATOM    719  HH2 TRP A  47      19.878  -1.389   3.106  1.00  0.81           H  
ATOM    720  N   VAL A  48      25.569   4.420   0.033  1.00  0.82           N  
ATOM    721  CA  VAL A  48      26.017   5.808   0.178  1.00  0.82           C  
ATOM    722  C   VAL A  48      25.877   6.259   1.620  1.00  0.82           C  
ATOM    723  O   VAL A  48      26.804   6.825   2.212  1.00  0.82           O  
ATOM    724  CB  VAL A  48      25.176   6.701  -0.757  1.00  0.82           C  
ATOM    725  CG1 VAL A  48      25.465   8.144  -0.568  1.00  0.82           C  
ATOM    726  CG2 VAL A  48      25.456   6.305  -2.186  1.00  0.82           C  
ATOM    727  H   VAL A  48      24.574   4.275  -0.142  1.00  0.82           H  
ATOM    728  HA  VAL A  48      27.063   5.869  -0.114  1.00  0.82           H  
ATOM    729  HB  VAL A  48      24.135   6.558  -0.537  1.00  0.82           H  
ATOM    730 1HG1 VAL A  48      24.845   8.729  -1.236  1.00  0.82           H  
ATOM    731 2HG1 VAL A  48      25.241   8.411   0.456  1.00  0.82           H  
ATOM    732 3HG1 VAL A  48      26.483   8.331  -0.779  1.00  0.82           H  
ATOM    733 1HG2 VAL A  48      24.843   6.913  -2.851  1.00  0.82           H  
ATOM    734 2HG2 VAL A  48      26.512   6.463  -2.413  1.00  0.82           H  
ATOM    735 3HG2 VAL A  48      25.211   5.253  -2.321  1.00  0.82           H  
ATOM    736  N   GLY A  49      24.708   5.988   2.184  1.00  0.85           N  
ATOM    737  CA  GLY A  49      24.434   6.344   3.569  1.00  0.85           C  
ATOM    738  C   GLY A  49      22.976   6.133   3.925  1.00  0.85           C  
ATOM    739  O   GLY A  49      22.141   5.874   3.054  1.00  0.85           O  
ATOM    740  H   GLY A  49      23.992   5.528   1.620  1.00  0.85           H  
ATOM    741 1HA  GLY A  49      25.050   5.731   4.226  1.00  0.85           H  
ATOM    742 2HA  GLY A  49      24.711   7.382   3.743  1.00  0.85           H  
ATOM    743  N   TYR A  50      22.657   6.267   5.203  1.00  0.92           N  
ATOM    744  CA  TYR A  50      21.283   6.059   5.620  1.00  0.92           C  
ATOM    745  C   TYR A  50      20.855   6.889   6.819  1.00  0.92           C  
ATOM    746  O   TYR A  50      21.674   7.516   7.504  1.00  0.92           O  
ATOM    747  CB  TYR A  50      21.032   4.558   5.847  1.00  0.92           C  
ATOM    748  CG  TYR A  50      21.700   3.884   6.968  1.00  0.92           C  
ATOM    749  CD1 TYR A  50      21.005   3.766   8.140  1.00  0.92           C  
ATOM    750  CD2 TYR A  50      22.972   3.337   6.840  1.00  0.92           C  
ATOM    751  CE1 TYR A  50      21.547   3.110   9.185  1.00  0.92           C  
ATOM    752  CE2 TYR A  50      23.534   2.665   7.918  1.00  0.92           C  
ATOM    753  CZ  TYR A  50      22.812   2.554   9.102  1.00  0.92           C  
ATOM    754  OH  TYR A  50      23.342   1.875  10.194  1.00  0.92           O  
ATOM    755  H   TYR A  50      23.386   6.504   5.872  1.00  0.92           H  
ATOM    756  HA  TYR A  50      20.639   6.375   4.804  1.00  0.92           H  
ATOM    757 1HB  TYR A  50      19.984   4.389   5.980  1.00  0.92           H  
ATOM    758 2HB  TYR A  50      21.311   4.024   4.944  1.00  0.92           H  
ATOM    759  HD1 TYR A  50      19.999   4.189   8.224  1.00  0.92           H  
ATOM    760  HD2 TYR A  50      23.519   3.427   5.901  1.00  0.92           H  
ATOM    761  HE1 TYR A  50      20.974   3.016  10.068  1.00  0.92           H  
ATOM    762  HE2 TYR A  50      24.528   2.226   7.835  1.00  0.92           H  
ATOM    763  HH  TYR A  50      22.819   2.067  10.997  1.00  0.92           H  
ATOM    764  N   ILE A  51      19.544   6.891   7.047  1.00  1.00           N  
ATOM    765  CA  ILE A  51      18.939   7.626   8.136  1.00  1.00           C  
ATOM    766  C   ILE A  51      17.924   6.771   8.884  1.00  1.00           C  
ATOM    767  O   ILE A  51      17.153   6.000   8.295  1.00  1.00           O  
ATOM    768  CB  ILE A  51      18.291   8.913   7.585  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      17.814   9.805   8.678  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      17.138   8.567   6.685  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      17.575  11.184   8.184  1.00  1.00           C  
ATOM    772  H   ILE A  51      18.946   6.357   6.425  1.00  1.00           H  
ATOM    773  HA  ILE A  51      19.716   7.911   8.834  1.00  1.00           H  
ATOM    774  HB  ILE A  51      19.031   9.458   7.024  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      16.884   9.420   9.091  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      18.554   9.844   9.474  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      16.712   9.481   6.292  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      17.493   7.943   5.864  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      16.384   8.026   7.259  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      17.245  11.799   9.006  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      18.508  11.585   7.786  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      16.831  11.163   7.406  1.00  1.00           H  
ATOM    783  N   TYR A  52      17.911   6.930  10.194  1.00  1.08           N  
ATOM    784  CA  TYR A  52      16.998   6.210  11.052  1.00  1.08           C  
ATOM    785  C   TYR A  52      15.736   7.021  11.265  1.00  1.08           C  
ATOM    786  O   TYR A  52      15.710   8.224  11.014  1.00  1.08           O  
ATOM    787  CB  TYR A  52      17.625   5.926  12.418  1.00  1.08           C  
ATOM    788  CG  TYR A  52      18.801   4.950  12.457  1.00  1.08           C  
ATOM    789  CD1 TYR A  52      20.101   5.410  12.283  1.00  1.08           C  
ATOM    790  CD2 TYR A  52      18.581   3.609  12.711  1.00  1.08           C  
ATOM    791  CE1 TYR A  52      21.163   4.543  12.354  1.00  1.08           C  
ATOM    792  CE2 TYR A  52      19.638   2.731  12.780  1.00  1.08           C  
ATOM    793  CZ  TYR A  52      20.928   3.192  12.608  1.00  1.08           C  
ATOM    794  OH  TYR A  52      21.992   2.313  12.662  1.00  1.08           O  
ATOM    795  H   TYR A  52      18.581   7.576  10.616  1.00  1.08           H  
ATOM    796  HA  TYR A  52      16.736   5.282  10.565  1.00  1.08           H  
ATOM    797 1HB  TYR A  52      17.970   6.873  12.842  1.00  1.08           H  
ATOM    798 2HB  TYR A  52      16.855   5.544  13.091  1.00  1.08           H  
ATOM    799  HD1 TYR A  52      20.283   6.449  12.091  1.00  1.08           H  
ATOM    800  HD2 TYR A  52      17.576   3.252  12.858  1.00  1.08           H  
ATOM    801  HE1 TYR A  52      22.181   4.913  12.213  1.00  1.08           H  
ATOM    802  HE2 TYR A  52      19.456   1.674  12.980  1.00  1.08           H  
ATOM    803  HH  TYR A  52      21.673   1.445  12.936  1.00  1.08           H  
ATOM    804  N   HIS A  53      14.692   6.381  11.771  1.00  1.14           N  
ATOM    805  CA  HIS A  53      13.436   7.060  12.078  1.00  1.14           C  
ATOM    806  C   HIS A  53      13.622   8.203  13.095  1.00  1.14           C  
ATOM    807  O   HIS A  53      12.835   9.147  13.142  1.00  1.14           O  
ATOM    808  CB  HIS A  53      12.451   6.040  12.637  1.00  1.14           C  
ATOM    809  CG  HIS A  53      12.864   5.517  13.972  1.00  1.14           C  
ATOM    810  ND1 HIS A  53      13.863   4.584  14.121  1.00  1.14           N  
ATOM    811  CD2 HIS A  53      12.413   5.787  15.219  1.00  1.14           C  
ATOM    812  CE1 HIS A  53      14.017   4.304  15.401  1.00  1.14           C  
ATOM    813  NE2 HIS A  53      13.147   5.018  16.092  1.00  1.14           N  
ATOM    814  H   HIS A  53      14.759   5.388  11.942  1.00  1.14           H  
ATOM    815  HA  HIS A  53      13.017   7.484  11.165  1.00  1.14           H  
ATOM    816 1HB  HIS A  53      11.472   6.505  12.746  1.00  1.14           H  
ATOM    817 2HB  HIS A  53      12.348   5.201  11.942  1.00  1.14           H  
ATOM    818  HD2 HIS A  53      11.618   6.485  15.481  1.00  1.14           H  
ATOM    819  HE1 HIS A  53      14.739   3.600  15.815  1.00  1.14           H  
ATOM    820  HE2 HIS A  53      13.036   5.007  17.096  1.00  1.14           H  
ATOM    821  N   SER A  54      14.695   8.114  13.890  1.00  1.15           N  
ATOM    822  CA  SER A  54      15.050   9.095  14.910  1.00  1.15           C  
ATOM    823  C   SER A  54      15.721  10.338  14.328  1.00  1.15           C  
ATOM    824  O   SER A  54      15.972  11.308  15.043  1.00  1.15           O  
ATOM    825  CB  SER A  54      16.037   8.493  15.885  1.00  1.15           C  
ATOM    826  OG  SER A  54      17.307   8.313  15.270  1.00  1.15           O  
ATOM    827  H   SER A  54      15.278   7.298  13.783  1.00  1.15           H  
ATOM    828  HA  SER A  54      14.142   9.397  15.433  1.00  1.15           H  
ATOM    829 1HB  SER A  54      16.137   9.143  16.753  1.00  1.15           H  
ATOM    830 2HB  SER A  54      15.659   7.531  16.234  1.00  1.15           H  
ATOM    831  HG  SER A  54      17.886   7.981  15.970  1.00  1.15           H  
ATOM    832  N   GLY A  55      16.085  10.277  13.050  1.00  1.11           N  
ATOM    833  CA  GLY A  55      16.818  11.336  12.377  1.00  1.11           C  
ATOM    834  C   GLY A  55      18.333  11.094  12.380  1.00  1.11           C  
ATOM    835  O   GLY A  55      19.074  11.804  11.696  1.00  1.11           O  
ATOM    836  H   GLY A  55      15.838   9.463  12.493  1.00  1.11           H  
ATOM    837 1HA  GLY A  55      16.465  11.404  11.349  1.00  1.11           H  
ATOM    838 2HA  GLY A  55      16.597  12.290  12.853  1.00  1.11           H  
ATOM    839  N   SER A  56      18.808  10.117  13.164  1.00  1.03           N  
ATOM    840  CA  SER A  56      20.243   9.807  13.205  1.00  1.03           C  
ATOM    841  C   SER A  56      20.742   9.303  11.855  1.00  1.03           C  
ATOM    842  O   SER A  56      20.026   8.584  11.157  1.00  1.03           O  
ATOM    843  CB  SER A  56      20.550   8.773  14.264  1.00  1.03           C  
ATOM    844  OG  SER A  56      21.906   8.425  14.246  1.00  1.03           O  
ATOM    845  H   SER A  56      18.167   9.575  13.752  1.00  1.03           H  
ATOM    846  HA  SER A  56      20.787  10.722  13.446  1.00  1.03           H  
ATOM    847 1HB  SER A  56      20.281   9.165  15.244  1.00  1.03           H  
ATOM    848 2HB  SER A  56      19.943   7.889  14.092  1.00  1.03           H  
ATOM    849  HG  SER A  56      22.130   8.259  13.320  1.00  1.03           H  
ATOM    850  N   THR A  57      21.974   9.661  11.483  1.00  0.93           N  
ATOM    851  CA  THR A  57      22.514   9.193  10.202  1.00  0.93           C  
ATOM    852  C   THR A  57      23.841   8.448  10.281  1.00  0.93           C  
ATOM    853  O   THR A  57      24.561   8.514  11.280  1.00  0.93           O  
ATOM    854  CB  THR A  57      22.677  10.358   9.209  1.00  0.93           C  
ATOM    855  OG1 THR A  57      23.598  11.331   9.722  1.00  0.93           O  
ATOM    856  CG2 THR A  57      21.360  11.002   8.914  1.00  0.93           C  
ATOM    857  H   THR A  57      22.528  10.260  12.080  1.00  0.93           H  
ATOM    858  HA  THR A  57      21.796   8.503   9.771  1.00  0.93           H  
ATOM    859  HB  THR A  57      23.076   9.963   8.273  1.00  0.93           H  
ATOM    860  HG1 THR A  57      23.788  11.961   9.006  1.00  0.93           H  
ATOM    861 1HG2 THR A  57      21.505  11.796   8.196  1.00  0.93           H  
ATOM    862 2HG2 THR A  57      20.707  10.260   8.503  1.00  0.93           H  
ATOM    863 3HG2 THR A  57      20.926  11.412   9.820  1.00  0.93           H  
ATOM    864  N   SER A  58      24.158   7.780   9.169  1.00  0.84           N  
ATOM    865  CA  SER A  58      25.393   7.026   8.960  1.00  0.84           C  
ATOM    866  C   SER A  58      25.812   7.095   7.494  1.00  0.84           C  
ATOM    867  O   SER A  58      24.971   7.018   6.599  1.00  0.84           O  
ATOM    868  CB  SER A  58      25.175   5.587   9.362  1.00  0.84           C  
ATOM    869  OG  SER A  58      26.315   4.809   9.116  1.00  0.84           O  
ATOM    870  H   SER A  58      23.455   7.775   8.430  1.00  0.84           H  
ATOM    871  HA  SER A  58      26.184   7.467   9.569  1.00  0.84           H  
ATOM    872 1HB  SER A  58      24.927   5.542  10.422  1.00  0.84           H  
ATOM    873 2HB  SER A  58      24.332   5.195   8.817  1.00  0.84           H  
ATOM    874  HG  SER A  58      26.189   3.990   9.598  1.00  0.84           H  
ATOM    875  N   TYR A  59      27.113   7.246   7.229  1.00  0.78           N  
ATOM    876  CA  TYR A  59      27.541   7.371   5.834  1.00  0.78           C  
ATOM    877  C   TYR A  59      28.756   6.518   5.484  1.00  0.78           C  
ATOM    878  O   TYR A  59      29.562   6.165   6.349  1.00  0.78           O  
ATOM    879  CB  TYR A  59      27.899   8.816   5.523  1.00  0.78           C  
ATOM    880  CG  TYR A  59      26.863   9.819   5.935  1.00  0.78           C  
ATOM    881  CD1 TYR A  59      26.993  10.419   7.171  1.00  0.78           C  
ATOM    882  CD2 TYR A  59      25.796  10.130   5.145  1.00  0.78           C  
ATOM    883  CE1 TYR A  59      26.070  11.337   7.595  1.00  0.78           C  
ATOM    884  CE2 TYR A  59      24.881  11.045   5.571  1.00  0.78           C  
ATOM    885  CZ  TYR A  59      25.005  11.652   6.779  1.00  0.78           C  
ATOM    886  OH  TYR A  59      24.067  12.573   7.214  1.00  0.78           O  
ATOM    887  H   TYR A  59      27.785   7.283   7.983  1.00  0.78           H  
ATOM    888  HA  TYR A  59      26.731   7.056   5.187  1.00  0.78           H  
ATOM    889 1HB  TYR A  59      28.800   9.064   6.006  1.00  0.78           H  
ATOM    890 2HB  TYR A  59      28.078   8.922   4.460  1.00  0.78           H  
ATOM    891  HD1 TYR A  59      27.836  10.164   7.808  1.00  0.78           H  
ATOM    892  HD2 TYR A  59      25.672   9.652   4.182  1.00  0.78           H  
ATOM    893  HE1 TYR A  59      26.179  11.811   8.573  1.00  0.78           H  
ATOM    894  HE2 TYR A  59      24.070  11.276   4.954  1.00  0.78           H  
ATOM    895  HH  TYR A  59      23.352  12.633   6.583  1.00  0.78           H  
ATOM    896  N   ASN A  60      28.915   6.258   4.186  1.00  0.73           N  
ATOM    897  CA  ASN A  60      30.087   5.597   3.621  1.00  0.73           C  
ATOM    898  C   ASN A  60      31.348   6.424   3.924  1.00  0.73           C  
ATOM    899  O   ASN A  60      31.361   7.620   3.621  1.00  0.73           O  
ATOM    900  CB  ASN A  60      29.921   5.423   2.115  1.00  0.73           C  
ATOM    901  CG  ASN A  60      31.029   4.634   1.427  1.00  0.73           C  
ATOM    902  OD1 ASN A  60      32.250   4.921   1.529  1.00  0.73           O  
ATOM    903  ND2 ASN A  60      30.610   3.632   0.697  1.00  0.73           N  
ATOM    904  H   ASN A  60      28.175   6.543   3.539  1.00  0.73           H  
ATOM    905  HA  ASN A  60      30.147   4.611   4.062  1.00  0.73           H  
ATOM    906 1HB  ASN A  60      28.969   4.928   1.920  1.00  0.73           H  
ATOM    907 2HB  ASN A  60      29.861   6.406   1.656  1.00  0.73           H  
ATOM    908 1HD2 ASN A  60      31.265   3.058   0.198  1.00  0.73           H  
ATOM    909 2HD2 ASN A  60      29.608   3.450   0.620  1.00  0.73           H  
ATOM    910  N   PRO A  61      32.409   5.853   4.527  1.00  0.71           N  
ATOM    911  CA  PRO A  61      33.661   6.515   4.878  1.00  0.71           C  
ATOM    912  C   PRO A  61      34.268   7.372   3.766  1.00  0.71           C  
ATOM    913  O   PRO A  61      34.937   8.363   4.052  1.00  0.71           O  
ATOM    914  CB  PRO A  61      34.570   5.324   5.197  1.00  0.71           C  
ATOM    915  CG  PRO A  61      33.635   4.267   5.727  1.00  0.71           C  
ATOM    916  CD  PRO A  61      32.369   4.416   4.920  1.00  0.71           C  
ATOM    917  HA  PRO A  61      33.505   7.121   5.775  1.00  0.71           H  
ATOM    918 1HB  PRO A  61      35.102   5.005   4.286  1.00  0.71           H  
ATOM    919 2HB  PRO A  61      35.337   5.621   5.926  1.00  0.71           H  
ATOM    920 1HG  PRO A  61      34.090   3.271   5.613  1.00  0.71           H  
ATOM    921 2HG  PRO A  61      33.469   4.417   6.801  1.00  0.71           H  
ATOM    922 1HD  PRO A  61      32.379   3.755   4.041  1.00  0.71           H  
ATOM    923 2HD  PRO A  61      31.528   4.213   5.603  1.00  0.71           H  
ATOM    924  N   SER A  62      34.047   7.007   2.497  1.00  0.70           N  
ATOM    925  CA  SER A  62      34.616   7.781   1.392  1.00  0.70           C  
ATOM    926  C   SER A  62      33.810   9.052   1.093  1.00  0.70           C  
ATOM    927  O   SER A  62      34.257   9.932   0.343  1.00  0.70           O  
ATOM    928  CB  SER A  62      34.703   6.907   0.153  1.00  0.70           C  
ATOM    929  OG  SER A  62      33.433   6.556  -0.318  1.00  0.70           O  
ATOM    930  H   SER A  62      33.466   6.201   2.276  1.00  0.70           H  
ATOM    931  HA  SER A  62      35.626   8.081   1.672  1.00  0.70           H  
ATOM    932 1HB  SER A  62      35.244   7.442  -0.625  1.00  0.70           H  
ATOM    933 2HB  SER A  62      35.266   6.004   0.384  1.00  0.70           H  
ATOM    934  HG  SER A  62      33.057   5.948   0.346  1.00  0.70           H  
ATOM    935  N   LEU A  63      32.607   9.125   1.655  1.00  0.69           N  
ATOM    936  CA  LEU A  63      31.677  10.217   1.445  1.00  0.69           C  
ATOM    937  C   LEU A  63      31.352  11.013   2.717  1.00  0.69           C  
ATOM    938  O   LEU A  63      30.791  12.105   2.631  1.00  0.69           O  
ATOM    939  CB  LEU A  63      30.397   9.661   0.825  1.00  0.69           C  
ATOM    940  CG  LEU A  63      30.555   8.988  -0.541  1.00  0.69           C  
ATOM    941  CD1 LEU A  63      29.257   8.366  -0.957  1.00  0.69           C  
ATOM    942  CD2 LEU A  63      30.960  10.039  -1.548  1.00  0.69           C  
ATOM    943  H   LEU A  63      32.314   8.381   2.275  1.00  0.69           H  
ATOM    944  HA  LEU A  63      32.125  10.905   0.731  1.00  0.69           H  
ATOM    945 1HB  LEU A  63      29.957   8.939   1.513  1.00  0.69           H  
ATOM    946 2HB  LEU A  63      29.716  10.458   0.689  1.00  0.69           H  
ATOM    947  HG  LEU A  63      31.314   8.207  -0.483  1.00  0.69           H  
ATOM    948 1HD1 LEU A  63      29.371   7.893  -1.931  1.00  0.69           H  
ATOM    949 2HD1 LEU A  63      28.949   7.620  -0.223  1.00  0.69           H  
ATOM    950 3HD1 LEU A  63      28.519   9.152  -1.020  1.00  0.69           H  
ATOM    951 1HD2 LEU A  63      31.084   9.586  -2.535  1.00  0.69           H  
ATOM    952 2HD2 LEU A  63      30.190  10.813  -1.600  1.00  0.69           H  
ATOM    953 3HD2 LEU A  63      31.895  10.482  -1.233  1.00  0.69           H  
ATOM    954  N   LYS A  64      31.774  10.545   3.893  1.00  0.69           N  
ATOM    955  CA  LYS A  64      31.415  11.242   5.146  1.00  0.69           C  
ATOM    956  C   LYS A  64      31.743  12.746   5.167  1.00  0.69           C  
ATOM    957  O   LYS A  64      30.991  13.532   5.738  1.00  0.69           O  
ATOM    958  CB  LYS A  64      32.123  10.600   6.355  1.00  0.69           C  
ATOM    959  CG  LYS A  64      31.567   9.258   6.800  1.00  0.69           C  
ATOM    960  CD  LYS A  64      32.331   8.670   7.966  1.00  0.69           C  
ATOM    961  CE  LYS A  64      31.752   7.315   8.362  1.00  0.69           C  
ATOM    962  NZ  LYS A  64      32.485   6.712   9.505  1.00  0.69           N  
ATOM    963  H   LYS A  64      32.235   9.635   3.923  1.00  0.69           H  
ATOM    964  HA  LYS A  64      30.336  11.141   5.284  1.00  0.69           H  
ATOM    965 1HB  LYS A  64      33.176  10.448   6.112  1.00  0.69           H  
ATOM    966 2HB  LYS A  64      32.078  11.281   7.203  1.00  0.69           H  
ATOM    967 1HG  LYS A  64      30.567   9.419   7.159  1.00  0.69           H  
ATOM    968 2HG  LYS A  64      31.533   8.559   5.974  1.00  0.69           H  
ATOM    969 1HD  LYS A  64      33.378   8.548   7.695  1.00  0.69           H  
ATOM    970 2HD  LYS A  64      32.269   9.343   8.818  1.00  0.69           H  
ATOM    971 1HE  LYS A  64      30.705   7.439   8.632  1.00  0.69           H  
ATOM    972 2HE  LYS A  64      31.815   6.638   7.510  1.00  0.69           H  
ATOM    973 1HZ  LYS A  64      32.073   5.817   9.732  1.00  0.69           H  
ATOM    974 2HZ  LYS A  64      33.451   6.583   9.249  1.00  0.69           H  
ATOM    975 3HZ  LYS A  64      32.425   7.324  10.306  1.00  0.69           H  
ATOM    976  N   SER A  65      32.852  13.156   4.550  1.00  0.68           N  
ATOM    977  CA  SER A  65      33.240  14.571   4.539  1.00  0.68           C  
ATOM    978  C   SER A  65      32.532  15.384   3.441  1.00  0.68           C  
ATOM    979  O   SER A  65      32.720  16.597   3.343  1.00  0.68           O  
ATOM    980  CB  SER A  65      34.743  14.715   4.397  1.00  0.68           C  
ATOM    981  OG  SER A  65      35.187  14.297   3.140  1.00  0.68           O  
ATOM    982  H   SER A  65      33.435  12.474   4.087  1.00  0.68           H  
ATOM    983  HA  SER A  65      32.957  15.001   5.500  1.00  0.68           H  
ATOM    984 1HB  SER A  65      35.026  15.756   4.557  1.00  0.68           H  
ATOM    985 2HB  SER A  65      35.232  14.124   5.170  1.00  0.68           H  
ATOM    986  HG  SER A  65      34.862  14.953   2.518  1.00  0.68           H  
ATOM    987  N   ARG A  66      31.771  14.702   2.580  1.00  0.67           N  
ATOM    988  CA  ARG A  66      31.077  15.320   1.456  1.00  0.67           C  
ATOM    989  C   ARG A  66      29.548  15.200   1.487  1.00  0.67           C  
ATOM    990  O   ARG A  66      28.867  16.024   0.858  1.00  0.67           O  
ATOM    991  CB  ARG A  66      31.591  14.753   0.133  1.00  0.67           C  
ATOM    992  CG  ARG A  66      33.023  15.165  -0.217  1.00  0.67           C  
ATOM    993  CD  ARG A  66      33.514  14.592  -1.520  1.00  0.67           C  
ATOM    994  NE  ARG A  66      33.836  13.165  -1.437  1.00  0.67           N  
ATOM    995  CZ  ARG A  66      33.983  12.356  -2.503  1.00  0.67           C  
ATOM    996  NH1 ARG A  66      33.787  12.818  -3.712  1.00  0.67           N  
ATOM    997  NH2 ARG A  66      34.327  11.092  -2.324  1.00  0.67           N  
ATOM    998  H   ARG A  66      31.637  13.709   2.722  1.00  0.67           H  
ATOM    999  HA  ARG A  66      31.320  16.382   1.467  1.00  0.67           H  
ATOM   1000 1HB  ARG A  66      31.559  13.660   0.179  1.00  0.67           H  
ATOM   1001 2HB  ARG A  66      30.937  15.066  -0.682  1.00  0.67           H  
ATOM   1002 1HG  ARG A  66      33.076  16.252  -0.283  1.00  0.67           H  
ATOM   1003 2HG  ARG A  66      33.693  14.818   0.570  1.00  0.67           H  
ATOM   1004 1HD  ARG A  66      32.745  14.723  -2.287  1.00  0.67           H  
ATOM   1005 2HD  ARG A  66      34.414  15.124  -1.826  1.00  0.67           H  
ATOM   1006  HE  ARG A  66      33.999  12.759  -0.520  1.00  0.67           H  
ATOM   1007 1HH1 ARG A  66      33.502  13.784  -3.849  1.00  0.67           H  
ATOM   1008 2HH1 ARG A  66      33.894  12.197  -4.507  1.00  0.67           H  
ATOM   1009 1HH2 ARG A  66      34.467  10.728  -1.367  1.00  0.67           H  
ATOM   1010 2HH2 ARG A  66      34.434  10.482  -3.118  1.00  0.67           H  
ATOM   1011  N   ILE A  67      28.983  14.189   2.171  1.00  0.67           N  
ATOM   1012  CA  ILE A  67      27.529  14.038   2.048  1.00  0.67           C  
ATOM   1013  C   ILE A  67      26.723  14.167   3.326  1.00  0.67           C  
ATOM   1014  O   ILE A  67      27.152  13.815   4.424  1.00  0.67           O  
ATOM   1015  CB  ILE A  67      27.128  12.690   1.438  1.00  0.67           C  
ATOM   1016  CG1 ILE A  67      27.482  11.548   2.315  1.00  0.67           C  
ATOM   1017  CG2 ILE A  67      27.830  12.539   0.155  1.00  0.67           C  
ATOM   1018  CD1 ILE A  67      26.903  10.264   1.810  1.00  0.67           C  
ATOM   1019  H   ILE A  67      29.552  13.520   2.678  1.00  0.67           H  
ATOM   1020  HA  ILE A  67      27.182  14.805   1.380  1.00  0.67           H  
ATOM   1021  HB  ILE A  67      26.050  12.674   1.273  1.00  0.67           H  
ATOM   1022 1HG1 ILE A  67      28.529  11.454   2.368  1.00  0.67           H  
ATOM   1023 2HG1 ILE A  67      27.117  11.741   3.310  1.00  0.67           H  
ATOM   1024 1HG2 ILE A  67      27.545  11.602  -0.324  1.00  0.67           H  
ATOM   1025 2HG2 ILE A  67      27.551  13.361  -0.440  1.00  0.67           H  
ATOM   1026 3HG2 ILE A  67      28.902  12.556   0.319  1.00  0.67           H  
ATOM   1027 1HD1 ILE A  67      27.178   9.445   2.455  1.00  0.67           H  
ATOM   1028 2HD1 ILE A  67      25.817  10.351   1.776  1.00  0.67           H  
ATOM   1029 3HD1 ILE A  67      27.281  10.068   0.818  1.00  0.67           H  
ATOM   1030  N   THR A  68      25.499  14.654   3.116  1.00  0.68           N  
ATOM   1031  CA  THR A  68      24.493  14.796   4.158  1.00  0.68           C  
ATOM   1032  C   THR A  68      23.155  14.165   3.753  1.00  0.68           C  
ATOM   1033  O   THR A  68      22.663  14.357   2.644  1.00  0.68           O  
ATOM   1034  CB  THR A  68      24.264  16.286   4.501  1.00  0.68           C  
ATOM   1035  OG1 THR A  68      25.491  16.857   4.992  1.00  0.68           O  
ATOM   1036  CG2 THR A  68      23.163  16.443   5.555  1.00  0.68           C  
ATOM   1037  H   THR A  68      25.275  14.941   2.166  1.00  0.68           H  
ATOM   1038  HA  THR A  68      24.847  14.290   5.050  1.00  0.68           H  
ATOM   1039  HB  THR A  68      23.965  16.825   3.599  1.00  0.68           H  
ATOM   1040  HG1 THR A  68      25.868  16.279   5.665  1.00  0.68           H  
ATOM   1041 1HG2 THR A  68      23.024  17.501   5.777  1.00  0.68           H  
ATOM   1042 2HG2 THR A  68      22.225  16.035   5.181  1.00  0.68           H  
ATOM   1043 3HG2 THR A  68      23.450  15.916   6.464  1.00  0.68           H  
ATOM   1044  N   ILE A  69      22.569  13.416   4.679  1.00  0.71           N  
ATOM   1045  CA  ILE A  69      21.250  12.810   4.477  1.00  0.71           C  
ATOM   1046  C   ILE A  69      20.286  13.334   5.520  1.00  0.71           C  
ATOM   1047  O   ILE A  69      20.670  13.551   6.669  1.00  0.71           O  
ATOM   1048  CB  ILE A  69      21.296  11.267   4.453  1.00  0.71           C  
ATOM   1049  CG1 ILE A  69      22.074  10.793   3.212  1.00  0.71           C  
ATOM   1050  CG2 ILE A  69      19.888  10.660   4.466  1.00  0.71           C  
ATOM   1051  CD1 ILE A  69      22.447   9.345   3.238  1.00  0.71           C  
ATOM   1052  H   ILE A  69      23.046  13.269   5.561  1.00  0.71           H  
ATOM   1053  HA  ILE A  69      20.883  13.122   3.510  1.00  0.71           H  
ATOM   1054  HB  ILE A  69      21.820  10.910   5.335  1.00  0.71           H  
ATOM   1055 1HG1 ILE A  69      21.437  10.964   2.342  1.00  0.71           H  
ATOM   1056 2HG1 ILE A  69      22.971  11.382   3.089  1.00  0.71           H  
ATOM   1057 1HG2 ILE A  69      19.959   9.572   4.464  1.00  0.71           H  
ATOM   1058 2HG2 ILE A  69      19.360  10.981   5.355  1.00  0.71           H  
ATOM   1059 3HG2 ILE A  69      19.341  10.990   3.582  1.00  0.71           H  
ATOM   1060 1HD1 ILE A  69      22.973   9.078   2.322  1.00  0.71           H  
ATOM   1061 2HD1 ILE A  69      23.089   9.156   4.094  1.00  0.71           H  
ATOM   1062 3HD1 ILE A  69      21.552   8.740   3.328  1.00  0.71           H  
ATOM   1063  N   SER A  70      19.070  13.641   5.082  1.00  0.77           N  
ATOM   1064  CA  SER A  70      18.065  14.198   5.978  1.00  0.77           C  
ATOM   1065  C   SER A  70      16.651  13.716   5.674  1.00  0.77           C  
ATOM   1066  O   SER A  70      16.366  13.179   4.603  1.00  0.77           O  
ATOM   1067  CB  SER A  70      18.110  15.716   5.904  1.00  0.77           C  
ATOM   1068  OG  SER A  70      17.742  16.181   4.635  1.00  0.77           O  
ATOM   1069  H   SER A  70      18.857  13.465   4.100  1.00  0.77           H  
ATOM   1070  HA  SER A  70      18.310  13.896   6.997  1.00  0.77           H  
ATOM   1071 1HB  SER A  70      17.436  16.132   6.655  1.00  0.77           H  
ATOM   1072 2HB  SER A  70      19.117  16.059   6.142  1.00  0.77           H  
ATOM   1073  HG  SER A  70      18.448  15.905   4.032  1.00  0.77           H  
ATOM   1074  N   VAL A  71      15.758  13.951   6.638  1.00  0.83           N  
ATOM   1075  CA  VAL A  71      14.344  13.612   6.497  1.00  0.83           C  
ATOM   1076  C   VAL A  71      13.452  14.763   6.943  1.00  0.83           C  
ATOM   1077  O   VAL A  71      13.749  15.463   7.911  1.00  0.83           O  
ATOM   1078  CB  VAL A  71      13.998  12.340   7.309  1.00  0.83           C  
ATOM   1079  CG1 VAL A  71      14.248  12.571   8.777  1.00  0.83           C  
ATOM   1080  CG2 VAL A  71      12.524  11.953   7.099  1.00  0.83           C  
ATOM   1081  H   VAL A  71      16.070  14.387   7.493  1.00  0.83           H  
ATOM   1082  HA  VAL A  71      14.134  13.411   5.453  1.00  0.83           H  
ATOM   1083  HB  VAL A  71      14.634  11.536   6.974  1.00  0.83           H  
ATOM   1084 1HG1 VAL A  71      14.017  11.660   9.335  1.00  0.83           H  
ATOM   1085 2HG1 VAL A  71      15.275  12.843   8.937  1.00  0.83           H  
ATOM   1086 3HG1 VAL A  71      13.614  13.377   9.130  1.00  0.83           H  
ATOM   1087 1HG2 VAL A  71      12.303  11.051   7.660  1.00  0.83           H  
ATOM   1088 2HG2 VAL A  71      11.894  12.711   7.439  1.00  0.83           H  
ATOM   1089 3HG2 VAL A  71      12.329  11.791   6.041  1.00  0.83           H  
ATOM   1090  N   ALA A  72      12.336  14.915   6.240  1.00  0.89           N  
ATOM   1091  CA  ALA A  72      11.286  15.868   6.546  1.00  0.89           C  
ATOM   1092  C   ALA A  72       9.971  15.085   6.650  1.00  0.89           C  
ATOM   1093  O   ALA A  72       9.190  15.046   5.691  1.00  0.89           O  
ATOM   1094  CB  ALA A  72      11.202  16.928   5.464  1.00  0.89           C  
ATOM   1095  H   ALA A  72      12.205  14.311   5.431  1.00  0.89           H  
ATOM   1096  HA  ALA A  72      11.500  16.356   7.493  1.00  0.89           H  
ATOM   1097 1HB  ALA A  72      10.403  17.631   5.699  1.00  0.89           H  
ATOM   1098 2HB  ALA A  72      12.151  17.462   5.401  1.00  0.89           H  
ATOM   1099 3HB  ALA A  72      10.992  16.448   4.504  1.00  0.89           H  
ATOM   1100  N   PRO A  73       9.735  14.375   7.780  1.00  0.93           N  
ATOM   1101  CA  PRO A  73       8.649  13.432   7.988  1.00  0.93           C  
ATOM   1102  C   PRO A  73       7.277  13.996   7.672  1.00  0.93           C  
ATOM   1103  O   PRO A  73       6.431  13.310   7.112  1.00  0.93           O  
ATOM   1104  CB  PRO A  73       8.743  13.159   9.490  1.00  0.93           C  
ATOM   1105  CG  PRO A  73      10.170  13.398   9.839  1.00  0.93           C  
ATOM   1106  CD  PRO A  73      10.553  14.591   9.006  1.00  0.93           C  
ATOM   1107  HA  PRO A  73       8.846  12.520   7.405  1.00  0.93           H  
ATOM   1108 1HB  PRO A  73       8.050  13.813  10.040  1.00  0.93           H  
ATOM   1109 2HB  PRO A  73       8.448  12.147   9.697  1.00  0.93           H  
ATOM   1110 1HG  PRO A  73      10.272  13.588  10.916  1.00  0.93           H  
ATOM   1111 2HG  PRO A  73      10.765  12.500   9.618  1.00  0.93           H  
ATOM   1112 1HD  PRO A  73      10.256  15.524   9.507  1.00  0.93           H  
ATOM   1113 2HD  PRO A  73      11.604  14.548   8.836  1.00  0.93           H  
ATOM   1114  N   SER A  74       7.091  15.292   7.930  1.00  0.94           N  
ATOM   1115  CA  SER A  74       5.804  15.956   7.721  1.00  0.94           C  
ATOM   1116  C   SER A  74       5.442  16.126   6.254  1.00  0.94           C  
ATOM   1117  O   SER A  74       4.296  16.432   5.920  1.00  0.94           O  
ATOM   1118  CB  SER A  74       5.811  17.309   8.398  1.00  0.94           C  
ATOM   1119  OG  SER A  74       6.705  18.175   7.767  1.00  0.94           O  
ATOM   1120  H   SER A  74       7.839  15.827   8.343  1.00  0.94           H  
ATOM   1121  HA  SER A  74       5.031  15.343   8.186  1.00  0.94           H  
ATOM   1122 1HB  SER A  74       4.808  17.732   8.368  1.00  0.94           H  
ATOM   1123 2HB  SER A  74       6.088  17.193   9.444  1.00  0.94           H  
ATOM   1124  HG  SER A  74       6.483  18.131   6.833  1.00  0.94           H  
ATOM   1125  N   LYS A  75       6.428  15.956   5.383  1.00  0.91           N  
ATOM   1126  CA  LYS A  75       6.237  16.075   3.954  1.00  0.91           C  
ATOM   1127  C   LYS A  75       6.436  14.719   3.299  1.00  0.91           C  
ATOM   1128  O   LYS A  75       6.401  14.611   2.079  1.00  0.91           O  
ATOM   1129  CB  LYS A  75       7.238  17.065   3.358  1.00  0.91           C  
ATOM   1130  CG  LYS A  75       7.116  18.492   3.870  1.00  0.91           C  
ATOM   1131  CD  LYS A  75       8.133  19.405   3.194  1.00  0.91           C  
ATOM   1132  CE  LYS A  75       8.018  20.836   3.700  1.00  0.91           C  
ATOM   1133  NZ  LYS A  75       9.022  21.732   3.065  1.00  0.91           N  
ATOM   1134  H   LYS A  75       7.355  15.697   5.715  1.00  0.91           H  
ATOM   1135  HA  LYS A  75       5.221  16.408   3.752  1.00  0.91           H  
ATOM   1136 1HB  LYS A  75       8.254  16.716   3.572  1.00  0.91           H  
ATOM   1137 2HB  LYS A  75       7.122  17.095   2.278  1.00  0.91           H  
ATOM   1138 1HG  LYS A  75       6.109  18.865   3.678  1.00  0.91           H  
ATOM   1139 2HG  LYS A  75       7.295  18.509   4.941  1.00  0.91           H  
ATOM   1140 1HD  LYS A  75       9.140  19.034   3.396  1.00  0.91           H  
ATOM   1141 2HD  LYS A  75       7.972  19.396   2.115  1.00  0.91           H  
ATOM   1142 1HE  LYS A  75       7.020  21.212   3.480  1.00  0.91           H  
ATOM   1143 2HE  LYS A  75       8.169  20.845   4.780  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  75       8.915  22.670   3.426  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  75       9.953  21.397   3.273  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  75       8.884  21.739   2.065  1.00  0.91           H  
ATOM   1147  N   ASN A  76       6.718  13.696   4.107  1.00  0.86           N  
ATOM   1148  CA  ASN A  76       7.070  12.369   3.613  1.00  0.86           C  
ATOM   1149  C   ASN A  76       8.240  12.381   2.619  1.00  0.86           C  
ATOM   1150  O   ASN A  76       8.205  11.669   1.607  1.00  0.86           O  
ATOM   1151  CB  ASN A  76       5.877  11.672   3.000  1.00  0.86           C  
ATOM   1152  CG  ASN A  76       4.771  11.411   3.992  1.00  0.86           C  
ATOM   1153  OD1 ASN A  76       5.011  11.074   5.157  1.00  0.86           O  
ATOM   1154  ND2 ASN A  76       3.550  11.558   3.541  1.00  0.86           N  
ATOM   1155  H   ASN A  76       6.674  13.816   5.116  1.00  0.86           H  
ATOM   1156  HA  ASN A  76       7.394  11.784   4.468  1.00  0.86           H  
ATOM   1157 1HB  ASN A  76       5.486  12.241   2.160  1.00  0.86           H  
ATOM   1158 2HB  ASN A  76       6.211  10.713   2.613  1.00  0.86           H  
ATOM   1159 1HD2 ASN A  76       2.772  11.393   4.146  1.00  0.86           H  
ATOM   1160 2HD2 ASN A  76       3.400  11.828   2.590  1.00  0.86           H  
ATOM   1161  N   HIS A  77       9.281  13.175   2.900  1.00  0.79           N  
ATOM   1162  CA  HIS A  77      10.440  13.210   1.996  1.00  0.79           C  
ATOM   1163  C   HIS A  77      11.785  13.002   2.681  1.00  0.79           C  
ATOM   1164  O   HIS A  77      12.024  13.423   3.820  1.00  0.79           O  
ATOM   1165  CB  HIS A  77      10.542  14.540   1.214  1.00  0.79           C  
ATOM   1166  CG  HIS A  77       9.496  14.817   0.114  1.00  0.79           C  
ATOM   1167  ND1 HIS A  77       8.210  15.194   0.368  1.00  0.79           N  
ATOM   1168  CD2 HIS A  77       9.605  14.778  -1.226  1.00  0.79           C  
ATOM   1169  CE1 HIS A  77       7.569  15.370  -0.764  1.00  0.79           C  
ATOM   1170  NE2 HIS A  77       8.395  15.132  -1.749  1.00  0.79           N  
ATOM   1171  H   HIS A  77       9.261  13.756   3.742  1.00  0.79           H  
ATOM   1172  HA  HIS A  77      10.340  12.411   1.264  1.00  0.79           H  
ATOM   1173 1HB  HIS A  77      10.490  15.366   1.922  1.00  0.79           H  
ATOM   1174 2HB  HIS A  77      11.528  14.588   0.741  1.00  0.79           H  
ATOM   1175  HD1 HIS A  77       7.752  15.290   1.244  1.00  0.79           H  
ATOM   1176  HD2 HIS A  77      10.401  14.538  -1.891  1.00  0.79           H  
ATOM   1177  HE1 HIS A  77       6.521  15.670  -0.756  1.00  0.79           H  
ATOM   1178  N   PHE A  78      12.693  12.399   1.922  1.00  0.72           N  
ATOM   1179  CA  PHE A  78      14.071  12.175   2.336  1.00  0.72           C  
ATOM   1180  C   PHE A  78      14.999  12.818   1.324  1.00  0.72           C  
ATOM   1181  O   PHE A  78      14.657  12.940   0.144  1.00  0.72           O  
ATOM   1182  CB  PHE A  78      14.343  10.673   2.437  1.00  0.72           C  
ATOM   1183  CG  PHE A  78      13.490  10.012   3.457  1.00  0.72           C  
ATOM   1184  CD1 PHE A  78      12.193   9.616   3.144  1.00  0.72           C  
ATOM   1185  CD2 PHE A  78      13.972   9.770   4.710  1.00  0.72           C  
ATOM   1186  CE1 PHE A  78      11.396   9.024   4.089  1.00  0.72           C  
ATOM   1187  CE2 PHE A  78      13.184   9.165   5.654  1.00  0.72           C  
ATOM   1188  CZ  PHE A  78      11.888   8.806   5.344  1.00  0.72           C  
ATOM   1189  H   PHE A  78      12.397  12.051   1.008  1.00  0.72           H  
ATOM   1190  HA  PHE A  78      14.240  12.638   3.305  1.00  0.72           H  
ATOM   1191 1HB  PHE A  78      14.162  10.198   1.479  1.00  0.72           H  
ATOM   1192 2HB  PHE A  78      15.386  10.511   2.702  1.00  0.72           H  
ATOM   1193  HD1 PHE A  78      11.808   9.795   2.137  1.00  0.72           H  
ATOM   1194  HD2 PHE A  78      14.988  10.072   4.949  1.00  0.72           H  
ATOM   1195  HE1 PHE A  78      10.381   8.729   3.841  1.00  0.72           H  
ATOM   1196  HE2 PHE A  78      13.581   8.976   6.654  1.00  0.72           H  
ATOM   1197  HZ  PHE A  78      11.265   8.334   6.095  1.00  0.72           H  
ATOM   1198  N   SER A  79      16.179  13.227   1.753  1.00  0.67           N  
ATOM   1199  CA  SER A  79      17.095  13.821   0.794  1.00  0.67           C  
ATOM   1200  C   SER A  79      18.547  13.469   1.018  1.00  0.67           C  
ATOM   1201  O   SER A  79      18.973  13.130   2.124  1.00  0.67           O  
ATOM   1202  CB  SER A  79      16.955  15.335   0.813  1.00  0.67           C  
ATOM   1203  OG  SER A  79      17.342  15.867   2.048  1.00  0.67           O  
ATOM   1204  H   SER A  79      16.417  13.142   2.741  1.00  0.67           H  
ATOM   1205  HA  SER A  79      16.831  13.466  -0.201  1.00  0.67           H  
ATOM   1206 1HB  SER A  79      17.581  15.757   0.022  1.00  0.67           H  
ATOM   1207 2HB  SER A  79      15.924  15.612   0.597  1.00  0.67           H  
ATOM   1208  HG  SER A  79      16.588  15.734   2.641  1.00  0.67           H  
ATOM   1209  N   LEU A  80      19.302  13.605  -0.063  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      20.738  13.392  -0.113  1.00  0.64           C  
ATOM   1211  C   LEU A  80      21.453  14.546  -0.779  1.00  0.64           C  
ATOM   1212  O   LEU A  80      21.159  14.893  -1.927  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      21.029  12.124  -0.900  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      22.487  11.823  -1.242  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      23.305  11.552   0.011  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      22.528  10.628  -2.198  1.00  0.64           C  
ATOM   1217  H   LEU A  80      18.831  13.878  -0.928  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      21.115  13.288   0.905  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      20.683  11.293  -0.304  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      20.456  12.142  -1.828  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      22.903  12.691  -1.729  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      24.341  11.357  -0.263  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      23.264  12.416   0.676  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      22.897  10.685   0.502  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      23.552  10.410  -2.485  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      22.107   9.769  -1.709  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      21.947  10.860  -3.084  1.00  0.64           H  
ATOM   1228  N   GLU A  81      22.413  15.126  -0.078  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      23.165  16.229  -0.638  1.00  0.63           C  
ATOM   1230  C   GLU A  81      24.648  15.897  -0.697  1.00  0.63           C  
ATOM   1231  O   GLU A  81      25.241  15.479   0.296  1.00  0.63           O  
ATOM   1232  CB  GLU A  81      22.906  17.507   0.178  1.00  0.63           C  
ATOM   1233  CG  GLU A  81      23.598  18.765  -0.346  1.00  0.63           C  
ATOM   1234  CD  GLU A  81      23.231  19.996   0.452  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81      22.426  19.877   1.347  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81      23.742  21.051   0.165  1.00  0.63           O  
ATOM   1237  H   GLU A  81      22.603  14.811   0.870  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      22.827  16.402  -1.651  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81      21.836  17.706   0.203  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81      23.233  17.347   1.206  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      24.682  18.623  -0.305  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      23.320  18.908  -1.391  1.00  0.63           H  
ATOM   1243  N   LEU A  82      25.224  16.050  -1.892  1.00  0.62           N  
ATOM   1244  CA  LEU A  82      26.645  15.834  -2.167  1.00  0.62           C  
ATOM   1245  C   LEU A  82      27.306  17.192  -2.381  1.00  0.62           C  
ATOM   1246  O   LEU A  82      27.068  17.853  -3.392  1.00  0.62           O  
ATOM   1247  CB  LEU A  82      26.844  14.931  -3.406  1.00  0.62           C  
ATOM   1248  CG  LEU A  82      26.760  13.360  -3.209  1.00  0.62           C  
ATOM   1249  CD1 LEU A  82      25.446  12.985  -2.646  1.00  0.62           C  
ATOM   1250  CD2 LEU A  82      26.950  12.640  -4.522  1.00  0.62           C  
ATOM   1251  H   LEU A  82      24.636  16.385  -2.649  1.00  0.62           H  
ATOM   1252  HA  LEU A  82      27.109  15.371  -1.305  1.00  0.62           H  
ATOM   1253 1HB  LEU A  82      26.087  15.204  -4.139  1.00  0.62           H  
ATOM   1254 2HB  LEU A  82      27.822  15.154  -3.822  1.00  0.62           H  
ATOM   1255  HG  LEU A  82      27.536  13.044  -2.552  1.00  0.62           H  
ATOM   1256 1HD1 LEU A  82      25.419  11.908  -2.518  1.00  0.62           H  
ATOM   1257 2HD1 LEU A  82      25.309  13.459  -1.688  1.00  0.62           H  
ATOM   1258 3HD1 LEU A  82      24.653  13.296  -3.331  1.00  0.62           H  
ATOM   1259 1HD2 LEU A  82      26.899  11.566  -4.353  1.00  0.62           H  
ATOM   1260 2HD2 LEU A  82      26.173  12.928  -5.219  1.00  0.62           H  
ATOM   1261 3HD2 LEU A  82      27.927  12.884  -4.937  1.00  0.62           H  
ATOM   1262  N   THR A  83      28.118  17.625  -1.414  1.00  0.63           N  
ATOM   1263  CA  THR A  83      28.687  18.974  -1.436  1.00  0.63           C  
ATOM   1264  C   THR A  83      29.592  19.259  -2.625  1.00  0.63           C  
ATOM   1265  O   THR A  83      29.524  20.339  -3.214  1.00  0.63           O  
ATOM   1266  CB  THR A  83      29.501  19.241  -0.169  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      28.653  19.144   0.977  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      30.113  20.627  -0.230  1.00  0.63           C  
ATOM   1269  H   THR A  83      28.316  17.027  -0.611  1.00  0.63           H  
ATOM   1270  HA  THR A  83      27.867  19.685  -1.464  1.00  0.63           H  
ATOM   1271  HB  THR A  83      30.296  18.499  -0.083  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      28.406  18.208   1.106  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      30.692  20.809   0.674  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      30.769  20.699  -1.101  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      29.321  21.372  -0.313  1.00  0.63           H  
ATOM   1276  N   SER A  84      30.449  18.298  -2.957  1.00  0.64           N  
ATOM   1277  CA  SER A  84      31.406  18.450  -4.041  1.00  0.64           C  
ATOM   1278  C   SER A  84      31.443  17.204  -4.917  1.00  0.64           C  
ATOM   1279  O   SER A  84      31.991  16.171  -4.530  1.00  0.64           O  
ATOM   1280  CB  SER A  84      32.792  18.682  -3.453  1.00  0.64           C  
ATOM   1281  OG  SER A  84      33.759  18.761  -4.462  1.00  0.64           O  
ATOM   1282  H   SER A  84      30.426  17.437  -2.438  1.00  0.64           H  
ATOM   1283  HA  SER A  84      31.112  19.301  -4.660  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      32.796  19.598  -2.864  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      33.033  17.858  -2.784  1.00  0.64           H  
ATOM   1286  HG  SER A  84      33.455  18.165  -5.157  1.00  0.64           H  
ATOM   1287  N   MET A  85      30.902  17.328  -6.121  1.00  0.65           N  
ATOM   1288  CA  MET A  85      30.838  16.210  -7.054  1.00  0.65           C  
ATOM   1289  C   MET A  85      32.162  15.962  -7.774  1.00  0.65           C  
ATOM   1290  O   MET A  85      32.848  16.901  -8.189  1.00  0.65           O  
ATOM   1291  CB  MET A  85      29.743  16.495  -8.071  1.00  0.65           C  
ATOM   1292  CG  MET A  85      28.331  16.601  -7.507  1.00  0.65           C  
ATOM   1293  SD  MET A  85      27.719  15.108  -6.809  1.00  0.65           S  
ATOM   1294  CE  MET A  85      27.566  14.029  -8.196  1.00  0.65           C  
ATOM   1295  H   MET A  85      30.443  18.210  -6.368  1.00  0.65           H  
ATOM   1296  HA  MET A  85      30.589  15.303  -6.494  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      29.958  17.441  -8.577  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      29.744  15.716  -8.827  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      28.340  17.323  -6.709  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      27.642  16.962  -8.246  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      27.163  13.068  -7.871  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      26.916  14.464  -8.936  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      28.536  13.883  -8.618  1.00  0.65           H  
ATOM   1304  N   THR A  86      32.503  14.699  -7.982  1.00  0.65           N  
ATOM   1305  CA  THR A  86      33.687  14.347  -8.764  1.00  0.65           C  
ATOM   1306  C   THR A  86      33.263  13.458  -9.930  1.00  0.65           C  
ATOM   1307  O   THR A  86      32.160  12.927  -9.939  1.00  0.65           O  
ATOM   1308  CB  THR A  86      34.731  13.633  -7.879  1.00  0.65           C  
ATOM   1309  OG1 THR A  86      34.196  12.382  -7.422  1.00  0.65           O  
ATOM   1310  CG2 THR A  86      35.069  14.489  -6.666  1.00  0.65           C  
ATOM   1311  H   THR A  86      31.954  13.950  -7.543  1.00  0.65           H  
ATOM   1312  HA  THR A  86      34.133  15.254  -9.169  1.00  0.65           H  
ATOM   1313  HB  THR A  86      35.633  13.446  -8.456  1.00  0.65           H  
ATOM   1314  HG1 THR A  86      33.310  12.535  -6.990  1.00  0.65           H  
ATOM   1315 1HG2 THR A  86      35.804  13.977  -6.047  1.00  0.65           H  
ATOM   1316 2HG2 THR A  86      35.477  15.445  -6.999  1.00  0.65           H  
ATOM   1317 3HG2 THR A  86      34.166  14.667  -6.080  1.00  0.65           H  
ATOM   1318  N   ALA A  87      34.137  13.226 -10.904  1.00  0.65           N  
ATOM   1319  CA  ALA A  87      33.762  12.359 -12.030  1.00  0.65           C  
ATOM   1320  C   ALA A  87      33.353  10.963 -11.547  1.00  0.65           C  
ATOM   1321  O   ALA A  87      32.451  10.322 -12.098  1.00  0.65           O  
ATOM   1322  CB  ALA A  87      34.905  12.253 -13.014  1.00  0.65           C  
ATOM   1323  H   ALA A  87      35.049  13.661 -10.881  1.00  0.65           H  
ATOM   1324  HA  ALA A  87      32.909  12.806 -12.535  1.00  0.65           H  
ATOM   1325 1HB  ALA A  87      34.600  11.632 -13.856  1.00  0.65           H  
ATOM   1326 2HB  ALA A  87      35.168  13.249 -13.372  1.00  0.65           H  
ATOM   1327 3HB  ALA A  87      35.767  11.804 -12.525  1.00  0.65           H  
ATOM   1328  N   ALA A  88      34.007  10.525 -10.469  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      33.810   9.231  -9.821  1.00  0.65           C  
ATOM   1330  C   ALA A  88      32.400   9.064  -9.258  1.00  0.65           C  
ATOM   1331  O   ALA A  88      31.979   7.947  -8.956  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      34.816   9.058  -8.698  1.00  0.65           C  
ATOM   1333  H   ALA A  88      34.702  11.138 -10.071  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      33.969   8.455 -10.568  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      34.681   8.079  -8.242  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      35.825   9.142  -9.096  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      34.652   9.833  -7.949  1.00  0.65           H  
ATOM   1338  N   ASP A  89      31.676  10.171  -9.087  1.00  0.64           N  
ATOM   1339  CA  ASP A  89      30.346  10.134  -8.512  1.00  0.64           C  
ATOM   1340  C   ASP A  89      29.269   9.920  -9.580  1.00  0.64           C  
ATOM   1341  O   ASP A  89      28.075   9.860  -9.250  1.00  0.64           O  
ATOM   1342  CB  ASP A  89      30.086  11.427  -7.723  1.00  0.64           C  
ATOM   1343  CG  ASP A  89      30.971  11.566  -6.464  1.00  0.64           C  
ATOM   1344  OD1 ASP A  89      31.044  10.648  -5.651  1.00  0.64           O  
ATOM   1345  OD2 ASP A  89      31.631  12.591  -6.358  1.00  0.64           O  
ATOM   1346  H   ASP A  89      32.043  11.074  -9.384  1.00  0.64           H  
ATOM   1347  HA  ASP A  89      30.301   9.295  -7.823  1.00  0.64           H  
ATOM   1348 1HB  ASP A  89      30.273  12.276  -8.373  1.00  0.64           H  
ATOM   1349 2HB  ASP A  89      29.046  11.470  -7.421  1.00  0.64           H  
ATOM   1350  N   THR A  90      29.676   9.799 -10.862  1.00  0.62           N  
ATOM   1351  CA  THR A  90      28.700   9.496 -11.907  1.00  0.62           C  
ATOM   1352  C   THR A  90      28.094   8.125 -11.621  1.00  0.62           C  
ATOM   1353  O   THR A  90      28.813   7.128 -11.494  1.00  0.62           O  
ATOM   1354  CB  THR A  90      29.342   9.489 -13.311  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      29.890  10.798 -13.621  1.00  0.62           O  
ATOM   1356  CG2 THR A  90      28.354   8.994 -14.386  1.00  0.62           C  
ATOM   1357  H   THR A  90      30.664   9.887 -11.115  1.00  0.62           H  
ATOM   1358  HA  THR A  90      27.914  10.245 -11.874  1.00  0.62           H  
ATOM   1359  HB  THR A  90      30.179   8.791 -13.295  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      30.736  10.893 -13.127  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90      28.854   8.970 -15.351  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90      28.021   7.989 -14.127  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90      27.504   9.615 -14.450  1.00  0.62           H  
ATOM   1364  N   ALA A  91      26.774   8.073 -11.513  1.00  0.61           N  
ATOM   1365  CA  ALA A  91      26.100   6.829 -11.148  1.00  0.61           C  
ATOM   1366  C   ALA A  91      24.600   6.943 -11.165  1.00  0.61           C  
ATOM   1367  O   ALA A  91      24.050   8.046 -11.185  1.00  0.61           O  
ATOM   1368  CB  ALA A  91      26.513   6.400  -9.764  1.00  0.61           C  
ATOM   1369  H   ALA A  91      26.249   8.930 -11.694  1.00  0.61           H  
ATOM   1370  HA  ALA A  91      26.374   6.073 -11.874  1.00  0.61           H  
ATOM   1371 1HB  ALA A  91      26.010   5.477  -9.523  1.00  0.61           H  
ATOM   1372 2HB  ALA A  91      27.578   6.252  -9.682  1.00  0.61           H  
ATOM   1373 3HB  ALA A  91      26.210   7.176  -9.084  1.00  0.61           H  
ATOM   1374  N   VAL A  92      23.922   5.804 -11.088  1.00  0.60           N  
ATOM   1375  CA  VAL A  92      22.500   5.890 -10.804  1.00  0.60           C  
ATOM   1376  C   VAL A  92      22.316   5.838  -9.290  1.00  0.60           C  
ATOM   1377  O   VAL A  92      22.888   4.982  -8.614  1.00  0.60           O  
ATOM   1378  CB  VAL A  92      21.691   4.767 -11.461  1.00  0.60           C  
ATOM   1379  CG1 VAL A  92      20.224   4.906 -11.065  1.00  0.60           C  
ATOM   1380  CG2 VAL A  92      21.828   4.853 -12.940  1.00  0.60           C  
ATOM   1381  H   VAL A  92      24.389   4.895 -11.160  1.00  0.60           H  
ATOM   1382  HA  VAL A  92      22.121   6.835 -11.163  1.00  0.60           H  
ATOM   1383  HB  VAL A  92      22.053   3.801 -11.107  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  92      19.644   4.109 -11.527  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  92      20.121   4.845  -9.986  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  92      19.850   5.867 -11.406  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  92      21.251   4.054 -13.405  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  92      21.448   5.812 -13.265  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  92      22.877   4.751 -13.215  1.00  0.60           H  
ATOM   1390  N   TYR A  93      21.574   6.787  -8.750  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      21.325   6.829  -7.318  1.00  0.60           C  
ATOM   1392  C   TYR A  93      19.931   6.329  -7.055  1.00  0.60           C  
ATOM   1393  O   TYR A  93      19.022   6.607  -7.835  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      21.500   8.250  -6.812  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      22.947   8.713  -6.793  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      23.577   9.080  -7.974  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      23.630   8.810  -5.584  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      24.892   9.501  -7.956  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      24.935   9.249  -5.570  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      25.573   9.582  -6.767  1.00  0.60           C  
ATOM   1401  OH  TYR A  93      26.899   9.977  -6.776  1.00  0.60           O  
ATOM   1402  H   TYR A  93      21.157   7.488  -9.358  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      22.023   6.171  -6.806  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      20.937   8.920  -7.460  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      21.091   8.336  -5.803  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      23.041   9.013  -8.927  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      23.133   8.536  -4.651  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93      25.398   9.759  -8.883  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      25.475   9.316  -4.623  1.00  0.60           H  
ATOM   1410  HH  TYR A  93      27.222  10.027  -7.716  1.00  0.60           H  
ATOM   1411  N   TYR A  94      19.755   5.592  -5.968  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      18.423   5.108  -5.640  1.00  0.63           C  
ATOM   1413  C   TYR A  94      18.124   5.340  -4.169  1.00  0.63           C  
ATOM   1414  O   TYR A  94      18.997   5.168  -3.311  1.00  0.63           O  
ATOM   1415  CB  TYR A  94      18.325   3.595  -5.848  1.00  0.63           C  
ATOM   1416  CG  TYR A  94      18.746   3.034  -7.190  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94      20.102   2.770  -7.409  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94      17.820   2.716  -8.158  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94      20.520   2.205  -8.576  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94      18.247   2.142  -9.349  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94      19.601   1.883  -9.553  1.00  0.63           C  
ATOM   1422  OH  TYR A  94      20.025   1.302 -10.735  1.00  0.63           O  
ATOM   1423  H   TYR A  94      20.553   5.379  -5.374  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      17.682   5.636  -6.233  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94      18.870   3.116  -5.103  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      17.286   3.303  -5.690  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94      20.837   3.012  -6.647  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      16.756   2.907  -7.985  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94      21.565   2.012  -8.727  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94      17.523   1.885 -10.119  1.00  0.63           H  
ATOM   1431  HH  TYR A  94      20.900   0.865 -10.611  1.00  0.63           H  
ATOM   1432  N   CYS A  95      16.878   5.634  -3.856  1.00  0.70           N  
ATOM   1433  CA  CYS A  95      16.485   5.651  -2.460  1.00  0.70           C  
ATOM   1434  C   CYS A  95      15.855   4.302  -2.171  1.00  0.70           C  
ATOM   1435  O   CYS A  95      15.308   3.661  -3.079  1.00  0.70           O  
ATOM   1436  CB  CYS A  95      15.516   6.801  -2.146  1.00  0.70           C  
ATOM   1437  SG  CYS A  95      13.870   6.720  -2.904  1.00  0.70           S  
ATOM   1438  H   CYS A  95      16.219   5.831  -4.601  1.00  0.70           H  
ATOM   1439  HA  CYS A  95      17.365   5.775  -1.836  1.00  0.70           H  
ATOM   1440 1HB  CYS A  95      15.389   6.872  -1.064  1.00  0.70           H  
ATOM   1441 2HB  CYS A  95      15.994   7.714  -2.476  1.00  0.70           H  
ATOM   1442  N   ALA A  96      15.854   3.907  -0.907  1.00  0.85           N  
ATOM   1443  CA  ALA A  96      15.223   2.653  -0.552  1.00  0.85           C  
ATOM   1444  C   ALA A  96      14.739   2.638   0.892  1.00  0.85           C  
ATOM   1445  O   ALA A  96      15.232   3.382   1.746  1.00  0.85           O  
ATOM   1446  CB  ALA A  96      16.191   1.509  -0.815  1.00  0.85           C  
ATOM   1447  H   ALA A  96      16.362   4.450  -0.216  1.00  0.85           H  
ATOM   1448  HA  ALA A  96      14.360   2.528  -1.188  1.00  0.85           H  
ATOM   1449 1HB  ALA A  96      15.707   0.560  -0.594  1.00  0.85           H  
ATOM   1450 2HB  ALA A  96      16.478   1.532  -1.852  1.00  0.85           H  
ATOM   1451 3HB  ALA A  96      17.051   1.601  -0.215  1.00  0.85           H  
ATOM   1452  N   ARG A  97      13.748   1.785   1.152  1.00  1.11           N  
ATOM   1453  CA  ARG A  97      13.184   1.643   2.491  1.00  1.11           C  
ATOM   1454  C   ARG A  97      13.554   0.299   3.098  1.00  1.11           C  
ATOM   1455  O   ARG A  97      13.499  -0.734   2.416  1.00  1.11           O  
ATOM   1456  CB  ARG A  97      11.670   1.739   2.464  1.00  1.11           C  
ATOM   1457  CG  ARG A  97      11.029   1.849   3.853  1.00  1.11           C  
ATOM   1458  CD  ARG A  97       9.525   1.960   3.851  1.00  1.11           C  
ATOM   1459  NE  ARG A  97       8.856   0.676   3.758  1.00  1.11           N  
ATOM   1460  CZ  ARG A  97       7.518   0.517   3.873  1.00  1.11           C  
ATOM   1461  NH1 ARG A  97       6.744   1.564   4.041  1.00  1.11           N  
ATOM   1462  NH2 ARG A  97       6.976  -0.684   3.834  1.00  1.11           N  
ATOM   1463  H   ARG A  97      13.404   1.215   0.381  1.00  1.11           H  
ATOM   1464  HA  ARG A  97      13.575   2.435   3.129  1.00  1.11           H  
ATOM   1465 1HB  ARG A  97      11.363   2.567   1.860  1.00  1.11           H  
ATOM   1466 2HB  ARG A  97      11.267   0.843   2.003  1.00  1.11           H  
ATOM   1467 1HG  ARG A  97      11.252   0.939   4.413  1.00  1.11           H  
ATOM   1468 2HG  ARG A  97      11.456   2.690   4.390  1.00  1.11           H  
ATOM   1469 1HD  ARG A  97       9.188   2.460   4.746  1.00  1.11           H  
ATOM   1470 2HD  ARG A  97       9.218   2.546   2.985  1.00  1.11           H  
ATOM   1471  HE  ARG A  97       9.423  -0.152   3.644  1.00  1.11           H  
ATOM   1472 1HH1 ARG A  97       7.148   2.483   4.081  1.00  1.11           H  
ATOM   1473 2HH1 ARG A  97       5.746   1.437   4.132  1.00  1.11           H  
ATOM   1474 1HH2 ARG A  97       7.559  -1.505   3.741  1.00  1.11           H  
ATOM   1475 2HH2 ARG A  97       5.977  -0.790   3.929  1.00  1.11           H  
ATOM   1476  N   LEU A  98      13.858   0.320   4.398  1.00  1.53           N  
ATOM   1477  CA  LEU A  98      14.185  -0.883   5.157  1.00  1.53           C  
ATOM   1478  C   LEU A  98      13.163  -1.095   6.266  1.00  1.53           C  
ATOM   1479  O   LEU A  98      12.777  -0.151   6.963  1.00  1.53           O  
ATOM   1480  CB  LEU A  98      15.540  -0.725   5.851  1.00  1.53           C  
ATOM   1481  CG  LEU A  98      16.783  -0.517   4.986  1.00  1.53           C  
ATOM   1482  CD1 LEU A  98      16.871   0.929   4.536  1.00  1.53           C  
ATOM   1483  CD2 LEU A  98      18.014  -0.884   5.796  1.00  1.53           C  
ATOM   1484  H   LEU A  98      13.897   1.221   4.879  1.00  1.53           H  
ATOM   1485  HA  LEU A  98      14.181  -1.750   4.498  1.00  1.53           H  
ATOM   1486 1HB  LEU A  98      15.460   0.104   6.507  1.00  1.53           H  
ATOM   1487 2HB  LEU A  98      15.711  -1.620   6.460  1.00  1.53           H  
ATOM   1488  HG  LEU A  98      16.728  -1.136   4.116  1.00  1.53           H  
ATOM   1489 1HD1 LEU A  98      17.752   1.030   3.943  1.00  1.53           H  
ATOM   1490 2HD1 LEU A  98      16.010   1.214   3.953  1.00  1.53           H  
ATOM   1491 3HD1 LEU A  98      16.939   1.583   5.402  1.00  1.53           H  
ATOM   1492 1HD2 LEU A  98      18.902  -0.745   5.187  1.00  1.53           H  
ATOM   1493 2HD2 LEU A  98      18.075  -0.247   6.679  1.00  1.53           H  
ATOM   1494 3HD2 LEU A  98      17.949  -1.930   6.107  1.00  1.53           H  
ATOM   1495  N   GLY A  99      12.789  -2.348   6.499  1.00  2.18           N  
ATOM   1496  CA  GLY A  99      11.852  -2.676   7.563  1.00  2.18           C  
ATOM   1497  C   GLY A  99      12.425  -2.210   8.887  1.00  2.18           C  
ATOM   1498  O   GLY A  99      13.640  -2.138   9.037  1.00  2.18           O  
ATOM   1499  H   GLY A  99      13.114  -3.097   5.887  1.00  2.18           H  
ATOM   1500 1HA  GLY A  99      10.891  -2.207   7.374  1.00  2.18           H  
ATOM   1501 2HA  GLY A  99      11.689  -3.754   7.581  1.00  2.18           H  
ATOM   1502  N   GLY A 100      11.560  -1.941   9.864  1.00  3.03           N  
ATOM   1503  CA  GLY A 100      12.008  -1.439  11.164  1.00  3.03           C  
ATOM   1504  C   GLY A 100      12.684  -2.491  12.056  1.00  3.03           C  
ATOM   1505  O   GLY A 100      13.303  -2.164  13.078  1.00  3.03           O  
ATOM   1506  H   GLY A 100      10.570  -2.039   9.692  1.00  3.03           H  
ATOM   1507 1HA  GLY A 100      12.680  -0.600  11.003  1.00  3.03           H  
ATOM   1508 2HA  GLY A 100      11.146  -1.030  11.692  1.00  3.03           H  
ATOM   1509  N   HIS A 101      12.610  -3.759  11.663  1.00  3.92           N  
ATOM   1510  CA  HIS A 101      13.155  -4.849  12.472  1.00  3.92           C  
ATOM   1511  C   HIS A 101      14.671  -5.029  12.332  1.00  3.92           C  
ATOM   1512  O   HIS A 101      15.154  -6.071  11.887  1.00  3.92           O  
ATOM   1513  CB  HIS A 101      12.456  -6.155  12.094  1.00  3.92           C  
ATOM   1514  CG  HIS A 101      10.995  -6.155  12.417  1.00  3.92           C  
ATOM   1515  ND1 HIS A 101      10.023  -5.891  11.471  1.00  3.92           N  
ATOM   1516  CD2 HIS A 101      10.339  -6.388  13.578  1.00  3.92           C  
ATOM   1517  CE1 HIS A 101       8.830  -5.963  12.040  1.00  3.92           C  
ATOM   1518  NE2 HIS A 101       8.995  -6.261  13.317  1.00  3.92           N  
ATOM   1519  H   HIS A 101      12.138  -3.970  10.798  1.00  3.92           H  
ATOM   1520  HA  HIS A 101      12.949  -4.649  13.522  1.00  3.92           H  
ATOM   1521 1HB  HIS A 101      12.573  -6.331  11.022  1.00  3.92           H  
ATOM   1522 2HB  HIS A 101      12.928  -6.985  12.617  1.00  3.92           H  
ATOM   1523  HD2 HIS A 101      10.792  -6.629  14.539  1.00  3.92           H  
ATOM   1524  HE1 HIS A 101       7.874  -5.803  11.542  1.00  3.92           H  
ATOM   1525  HE2 HIS A 101       8.257  -6.381  13.995  1.00  3.92           H  
ATOM   1526  N   GLY A 102      15.409  -4.010  12.754  1.00  4.56           N  
ATOM   1527  CA  GLY A 102      16.866  -4.013  12.700  1.00  4.56           C  
ATOM   1528  C   GLY A 102      17.371  -4.004  11.262  1.00  4.56           C  
ATOM   1529  O   GLY A 102      16.664  -3.599  10.336  1.00  4.56           O  
ATOM   1530  H   GLY A 102      14.903  -3.201  13.107  1.00  4.56           H  
ATOM   1531 1HA  GLY A 102      17.247  -3.136  13.223  1.00  4.56           H  
ATOM   1532 2HA  GLY A 102      17.247  -4.891  13.221  1.00  4.56           H  
ATOM   1533  N   ASP A 103      18.606  -4.461  11.049  1.00  4.65           N  
ATOM   1534  CA  ASP A 103      19.121  -4.429   9.689  1.00  4.65           C  
ATOM   1535  C   ASP A 103      18.634  -5.628   8.919  1.00  4.65           C  
ATOM   1536  O   ASP A 103      19.321  -6.641   8.794  1.00  4.65           O  
ATOM   1537  CB  ASP A 103      20.645  -4.411   9.629  1.00  4.65           C  
ATOM   1538  CG  ASP A 103      21.192  -4.268   8.159  1.00  4.65           C  
ATOM   1539  OD1 ASP A 103      20.438  -4.452   7.194  1.00  4.65           O  
ATOM   1540  OD2 ASP A 103      22.362  -3.977   8.030  1.00  4.65           O  
ATOM   1541  H   ASP A 103      19.169  -4.815  11.808  1.00  4.65           H  
ATOM   1542  HA  ASP A 103      18.751  -3.527   9.201  1.00  4.65           H  
ATOM   1543 1HB  ASP A 103      21.024  -3.577  10.218  1.00  4.65           H  
ATOM   1544 2HB  ASP A 103      21.034  -5.330  10.065  1.00  4.65           H  
ATOM   1545  N   TYR A 104      17.446  -5.476   8.376  1.00  4.14           N  
ATOM   1546  CA  TYR A 104      16.804  -6.523   7.613  1.00  4.14           C  
ATOM   1547  C   TYR A 104      17.026  -6.300   6.116  1.00  4.14           C  
ATOM   1548  O   TYR A 104      16.259  -6.799   5.294  1.00  4.14           O  
ATOM   1549  CB  TYR A 104      15.304  -6.537   7.951  1.00  4.14           C  
ATOM   1550  CG  TYR A 104      14.497  -7.627   7.280  1.00  4.14           C  
ATOM   1551  CD1 TYR A 104      14.544  -8.928   7.756  1.00  4.14           C  
ATOM   1552  CD2 TYR A 104      13.695  -7.318   6.184  1.00  4.14           C  
ATOM   1553  CE1 TYR A 104      13.803  -9.913   7.132  1.00  4.14           C  
ATOM   1554  CE2 TYR A 104      12.953  -8.305   5.562  1.00  4.14           C  
ATOM   1555  CZ  TYR A 104      13.007  -9.598   6.031  1.00  4.14           C  
ATOM   1556  OH  TYR A 104      12.270 -10.581   5.411  1.00  4.14           O  
ATOM   1557  H   TYR A 104      16.963  -4.601   8.570  1.00  4.14           H  
ATOM   1558  HA  TYR A 104      17.246  -7.475   7.891  1.00  4.14           H  
ATOM   1559 1HB  TYR A 104      15.189  -6.637   9.039  1.00  4.14           H  
ATOM   1560 2HB  TYR A 104      14.869  -5.579   7.671  1.00  4.14           H  
ATOM   1561  HD1 TYR A 104      15.167  -9.174   8.620  1.00  4.14           H  
ATOM   1562  HD2 TYR A 104      13.649  -6.295   5.807  1.00  4.14           H  
ATOM   1563  HE1 TYR A 104      13.842 -10.934   7.505  1.00  4.14           H  
ATOM   1564  HE2 TYR A 104      12.323  -8.054   4.697  1.00  4.14           H  
ATOM   1565  HH  TYR A 104      11.767 -10.189   4.689  1.00  4.14           H  
ATOM   1566  N   GLY A 105      18.074  -5.551   5.748  1.00  3.29           N  
ATOM   1567  CA  GLY A 105      18.297  -5.249   4.340  1.00  3.29           C  
ATOM   1568  C   GLY A 105      17.207  -4.287   3.877  1.00  3.29           C  
ATOM   1569  O   GLY A 105      16.584  -3.630   4.710  1.00  3.29           O  
ATOM   1570  H   GLY A 105      18.739  -5.179   6.446  1.00  3.29           H  
ATOM   1571 1HA  GLY A 105      19.281  -4.794   4.217  1.00  3.29           H  
ATOM   1572 2HA  GLY A 105      18.271  -6.162   3.753  1.00  3.29           H  
ATOM   1573  N   SER A 106      16.975  -4.192   2.565  1.00  2.44           N  
ATOM   1574  CA  SER A 106      15.977  -3.249   2.045  1.00  2.44           C  
ATOM   1575  C   SER A 106      14.788  -3.978   1.425  1.00  2.44           C  
ATOM   1576  O   SER A 106      14.952  -5.034   0.813  1.00  2.44           O  
ATOM   1577  CB  SER A 106      16.615  -2.329   1.025  1.00  2.44           C  
ATOM   1578  OG  SER A 106      17.600  -1.526   1.610  1.00  2.44           O  
ATOM   1579  H   SER A 106      17.494  -4.772   1.921  1.00  2.44           H  
ATOM   1580  HA  SER A 106      15.597  -2.646   2.864  1.00  2.44           H  
ATOM   1581 1HB  SER A 106      17.062  -2.924   0.254  1.00  2.44           H  
ATOM   1582 2HB  SER A 106      15.848  -1.702   0.557  1.00  2.44           H  
ATOM   1583  HG  SER A 106      17.126  -0.834   2.081  1.00  2.44           H  
ATOM   1584  N   ASP A 107      13.595  -3.403   1.597  1.00  1.76           N  
ATOM   1585  CA  ASP A 107      12.359  -3.957   1.044  1.00  1.76           C  
ATOM   1586  C   ASP A 107      11.891  -3.259  -0.231  1.00  1.76           C  
ATOM   1587  O   ASP A 107      11.367  -3.908  -1.141  1.00  1.76           O  
ATOM   1588  CB  ASP A 107      11.233  -3.859   2.078  1.00  1.76           C  
ATOM   1589  CG  ASP A 107      11.455  -4.677   3.345  1.00  1.76           C  
ATOM   1590  OD1 ASP A 107      11.684  -5.856   3.250  1.00  1.76           O  
ATOM   1591  OD2 ASP A 107      11.357  -4.098   4.412  1.00  1.76           O  
ATOM   1592  H   ASP A 107      13.557  -2.527   2.107  1.00  1.76           H  
ATOM   1593  HA  ASP A 107      12.533  -5.007   0.811  1.00  1.76           H  
ATOM   1594 1HB  ASP A 107      11.125  -2.818   2.373  1.00  1.76           H  
ATOM   1595 2HB  ASP A 107      10.296  -4.169   1.617  1.00  1.76           H  
ATOM   1596  N   TYR A 108      12.055  -1.933  -0.289  1.00  1.28           N  
ATOM   1597  CA  TYR A 108      11.561  -1.178  -1.447  1.00  1.28           C  
ATOM   1598  C   TYR A 108      12.597  -0.248  -2.011  1.00  1.28           C  
ATOM   1599  O   TYR A 108      13.327   0.392  -1.265  1.00  1.28           O  
ATOM   1600  CB  TYR A 108      10.319  -0.346  -1.094  1.00  1.28           C  
ATOM   1601  CG  TYR A 108       9.162  -1.167  -0.668  1.00  1.28           C  
ATOM   1602  CD1 TYR A 108       9.044  -1.546   0.644  1.00  1.28           C  
ATOM   1603  CD2 TYR A 108       8.213  -1.557  -1.594  1.00  1.28           C  
ATOM   1604  CE1 TYR A 108       7.985  -2.331   1.041  1.00  1.28           C  
ATOM   1605  CE2 TYR A 108       7.149  -2.335  -1.201  1.00  1.28           C  
ATOM   1606  CZ  TYR A 108       7.035  -2.725   0.114  1.00  1.28           C  
ATOM   1607  OH  TYR A 108       5.988  -3.517   0.518  1.00  1.28           O  
ATOM   1608  H   TYR A 108      12.510  -1.462   0.493  1.00  1.28           H  
ATOM   1609  HA  TYR A 108      11.295  -1.884  -2.232  1.00  1.28           H  
ATOM   1610 1HB  TYR A 108      10.558   0.354  -0.295  1.00  1.28           H  
ATOM   1611 2HB  TYR A 108      10.021   0.243  -1.962  1.00  1.28           H  
ATOM   1612  HD1 TYR A 108       9.795  -1.233   1.366  1.00  1.28           H  
ATOM   1613  HD2 TYR A 108       8.309  -1.251  -2.636  1.00  1.28           H  
ATOM   1614  HE1 TYR A 108       7.898  -2.643   2.076  1.00  1.28           H  
ATOM   1615  HE2 TYR A 108       6.406  -2.644  -1.932  1.00  1.28           H  
ATOM   1616  HH  TYR A 108       5.541  -3.889  -0.267  1.00  1.28           H  
ATOM   1617  N   TRP A 109      12.597  -0.116  -3.333  1.00  0.98           N  
ATOM   1618  CA  TRP A 109      13.486   0.812  -4.020  1.00  0.98           C  
ATOM   1619  C   TRP A 109      12.665   1.717  -4.918  1.00  0.98           C  
ATOM   1620  O   TRP A 109      11.661   1.281  -5.489  1.00  0.98           O  
ATOM   1621  CB  TRP A 109      14.496   0.046  -4.873  1.00  0.98           C  
ATOM   1622  CG  TRP A 109      15.406  -0.836  -4.071  1.00  0.98           C  
ATOM   1623  CD1 TRP A 109      16.681  -0.570  -3.675  1.00  0.98           C  
ATOM   1624  CD2 TRP A 109      15.087  -2.144  -3.545  1.00  0.98           C  
ATOM   1625  NE1 TRP A 109      17.177  -1.627  -2.946  1.00  0.98           N  
ATOM   1626  CE2 TRP A 109      16.210  -2.594  -2.858  1.00  0.98           C  
ATOM   1627  CE3 TRP A 109      13.951  -2.956  -3.603  1.00  0.98           C  
ATOM   1628  CZ2 TRP A 109      16.232  -3.823  -2.231  1.00  0.98           C  
ATOM   1629  CZ3 TRP A 109      13.977  -4.183  -2.967  1.00  0.98           C  
ATOM   1630  CH2 TRP A 109      15.086  -4.602  -2.299  1.00  0.98           C  
ATOM   1631  H   TRP A 109      11.966  -0.683  -3.882  1.00  0.98           H  
ATOM   1632  HA  TRP A 109      14.010   1.427  -3.291  1.00  0.98           H  
ATOM   1633 1HB  TRP A 109      13.968  -0.564  -5.603  1.00  0.98           H  
ATOM   1634 2HB  TRP A 109      15.110   0.762  -5.426  1.00  0.98           H  
ATOM   1635  HD1 TRP A 109      17.224   0.346  -3.903  1.00  0.98           H  
ATOM   1636  HE1 TRP A 109      18.099  -1.684  -2.536  1.00  0.98           H  
ATOM   1637  HE3 TRP A 109      13.058  -2.630  -4.134  1.00  0.98           H  
ATOM   1638  HZ2 TRP A 109      17.106  -4.185  -1.692  1.00  0.98           H  
ATOM   1639  HZ3 TRP A 109      13.083  -4.809  -3.009  1.00  0.98           H  
ATOM   1640  HH2 TRP A 109      15.069  -5.576  -1.806  1.00  0.98           H  
ATOM   1641  N   GLY A 110      13.094   2.959  -5.058  1.00  0.80           N  
ATOM   1642  CA  GLY A 110      12.414   3.887  -5.952  1.00  0.80           C  
ATOM   1643  C   GLY A 110      12.998   3.870  -7.349  1.00  0.80           C  
ATOM   1644  O   GLY A 110      13.875   3.062  -7.668  1.00  0.80           O  
ATOM   1645  H   GLY A 110      13.910   3.267  -4.522  1.00  0.80           H  
ATOM   1646 1HA  GLY A 110      11.352   3.647  -5.999  1.00  0.80           H  
ATOM   1647 2HA  GLY A 110      12.499   4.899  -5.550  1.00  0.80           H  
ATOM   1648  N   GLN A 111      12.520   4.789  -8.181  1.00  0.70           N  
ATOM   1649  CA  GLN A 111      13.033   4.920  -9.534  1.00  0.70           C  
ATOM   1650  C   GLN A 111      14.345   5.663  -9.454  1.00  0.70           C  
ATOM   1651  O   GLN A 111      14.364   6.810  -9.027  1.00  0.70           O  
ATOM   1652  CB  GLN A 111      12.072   5.707 -10.423  1.00  0.70           C  
ATOM   1653  CG  GLN A 111      12.552   5.829 -11.867  1.00  0.70           C  
ATOM   1654  CD  GLN A 111      11.606   6.617 -12.780  1.00  0.70           C  
ATOM   1655  OE1 GLN A 111      10.963   7.614 -12.398  1.00  0.70           O  
ATOM   1656  NE2 GLN A 111      11.516   6.159 -14.028  1.00  0.70           N  
ATOM   1657  H   GLN A 111      11.789   5.405  -7.856  1.00  0.70           H  
ATOM   1658  HA  GLN A 111      13.213   3.931  -9.953  1.00  0.70           H  
ATOM   1659 1HB  GLN A 111      11.095   5.227 -10.423  1.00  0.70           H  
ATOM   1660 2HB  GLN A 111      11.947   6.713 -10.018  1.00  0.70           H  
ATOM   1661 1HG  GLN A 111      13.526   6.334 -11.865  1.00  0.70           H  
ATOM   1662 2HG  GLN A 111      12.663   4.827 -12.278  1.00  0.70           H  
ATOM   1663 1HE2 GLN A 111      10.920   6.616 -14.689  1.00  0.70           H  
ATOM   1664 2HE2 GLN A 111      12.048   5.358 -14.306  1.00  0.70           H  
ATOM   1665  N   GLY A 112      15.426   5.025  -9.868  1.00  0.64           N  
ATOM   1666  CA  GLY A 112      16.735   5.641  -9.717  1.00  0.64           C  
ATOM   1667  C   GLY A 112      16.916   6.878 -10.575  1.00  0.64           C  
ATOM   1668  O   GLY A 112      16.297   7.014 -11.635  1.00  0.64           O  
ATOM   1669  H   GLY A 112      15.346   4.087 -10.231  1.00  0.64           H  
ATOM   1670 1HA  GLY A 112      16.868   5.910  -8.668  1.00  0.64           H  
ATOM   1671 2HA  GLY A 112      17.508   4.919  -9.960  1.00  0.64           H  
ATOM   1672  N   THR A 113      17.817   7.747 -10.127  1.00  0.62           N  
ATOM   1673  CA  THR A 113      18.160   8.971 -10.834  1.00  0.62           C  
ATOM   1674  C   THR A 113      19.559   8.876 -11.399  1.00  0.62           C  
ATOM   1675  O   THR A 113      20.514   8.590 -10.676  1.00  0.62           O  
ATOM   1676  CB  THR A 113      18.068  10.205  -9.899  1.00  0.62           C  
ATOM   1677  OG1 THR A 113      16.726  10.340  -9.425  1.00  0.62           O  
ATOM   1678  CG2 THR A 113      18.495  11.503 -10.633  1.00  0.62           C  
ATOM   1679  H   THR A 113      18.273   7.524  -9.243  1.00  0.62           H  
ATOM   1680  HA  THR A 113      17.466   9.106 -11.663  1.00  0.62           H  
ATOM   1681  HB  THR A 113      18.727  10.053  -9.040  1.00  0.62           H  
ATOM   1682  HG1 THR A 113      16.517   9.612  -8.818  1.00  0.62           H  
ATOM   1683 1HG2 THR A 113      18.421  12.354  -9.957  1.00  0.62           H  
ATOM   1684 2HG2 THR A 113      19.525  11.414 -10.983  1.00  0.62           H  
ATOM   1685 3HG2 THR A 113      17.842  11.672 -11.487  1.00  0.62           H  
ATOM   1686  N   LEU A 114      19.693   9.111 -12.696  1.00  0.62           N  
ATOM   1687  CA  LEU A 114      21.011   9.047 -13.301  1.00  0.62           C  
ATOM   1688  C   LEU A 114      21.704  10.373 -13.199  1.00  0.62           C  
ATOM   1689  O   LEU A 114      21.193  11.378 -13.685  1.00  0.62           O  
ATOM   1690  CB  LEU A 114      20.950   8.636 -14.775  1.00  0.62           C  
ATOM   1691  CG  LEU A 114      22.329   8.634 -15.501  1.00  0.62           C  
ATOM   1692  CD1 LEU A 114      23.259   7.596 -14.875  1.00  0.62           C  
ATOM   1693  CD2 LEU A 114      22.115   8.336 -16.971  1.00  0.62           C  
ATOM   1694  H   LEU A 114      18.880   9.336 -13.257  1.00  0.62           H  
ATOM   1695  HA  LEU A 114      21.613   8.317 -12.767  1.00  0.62           H  
ATOM   1696 1HB  LEU A 114      20.531   7.635 -14.842  1.00  0.62           H  
ATOM   1697 2HB  LEU A 114      20.293   9.327 -15.304  1.00  0.62           H  
ATOM   1698  HG  LEU A 114      22.797   9.616 -15.387  1.00  0.62           H  
ATOM   1699 1HD1 LEU A 114      24.223   7.619 -15.384  1.00  0.62           H  
ATOM   1700 2HD1 LEU A 114      23.406   7.823 -13.820  1.00  0.62           H  
ATOM   1701 3HD1 LEU A 114      22.821   6.614 -14.981  1.00  0.62           H  
ATOM   1702 1HD2 LEU A 114      23.077   8.344 -17.485  1.00  0.62           H  
ATOM   1703 2HD2 LEU A 114      21.653   7.354 -17.079  1.00  0.62           H  
ATOM   1704 3HD2 LEU A 114      21.464   9.095 -17.404  1.00  0.62           H  
ATOM   1705  N   VAL A 115      22.862  10.359 -12.559  1.00  0.64           N  
ATOM   1706  CA  VAL A 115      23.667  11.541 -12.379  1.00  0.64           C  
ATOM   1707  C   VAL A 115      24.975  11.450 -13.117  1.00  0.64           C  
ATOM   1708  O   VAL A 115      25.784  10.559 -12.854  1.00  0.64           O  
ATOM   1709  CB  VAL A 115      23.990  11.747 -10.898  1.00  0.64           C  
ATOM   1710  CG1 VAL A 115      24.893  12.952 -10.735  1.00  0.64           C  
ATOM   1711  CG2 VAL A 115      22.680  11.906 -10.095  1.00  0.64           C  
ATOM   1712  H   VAL A 115      23.198   9.484 -12.158  1.00  0.64           H  
ATOM   1713  HA  VAL A 115      23.124  12.395 -12.753  1.00  0.64           H  
ATOM   1714  HB  VAL A 115      24.529  10.885 -10.540  1.00  0.64           H  
ATOM   1715 1HG1 VAL A 115      25.130  13.046  -9.691  1.00  0.64           H  
ATOM   1716 2HG1 VAL A 115      25.814  12.804 -11.297  1.00  0.64           H  
ATOM   1717 3HG1 VAL A 115      24.386  13.851 -11.097  1.00  0.64           H  
ATOM   1718 1HG2 VAL A 115      22.916  12.037  -9.040  1.00  0.64           H  
ATOM   1719 2HG2 VAL A 115      22.133  12.778 -10.456  1.00  0.64           H  
ATOM   1720 3HG2 VAL A 115      22.062  11.016 -10.218  1.00  0.64           H  
ATOM   1721  N   THR A 116      25.198  12.409 -14.002  1.00  0.68           N  
ATOM   1722  CA  THR A 116      26.438  12.501 -14.742  1.00  0.68           C  
ATOM   1723  C   THR A 116      27.217  13.713 -14.297  1.00  0.68           C  
ATOM   1724  O   THR A 116      26.661  14.808 -14.192  1.00  0.68           O  
ATOM   1725  CB  THR A 116      26.191  12.574 -16.266  1.00  0.68           C  
ATOM   1726  OG1 THR A 116      25.529  11.381 -16.712  1.00  0.68           O  
ATOM   1727  CG2 THR A 116      27.519  12.741 -17.015  1.00  0.68           C  
ATOM   1728  H   THR A 116      24.455  13.078 -14.198  1.00  0.68           H  
ATOM   1729  HA  THR A 116      27.051  11.644 -14.531  1.00  0.68           H  
ATOM   1730  HB  THR A 116      25.546  13.427 -16.481  1.00  0.68           H  
ATOM   1731  HG1 THR A 116      24.624  11.381 -16.388  1.00  0.68           H  
ATOM   1732 1HG2 THR A 116      27.326  12.797 -18.085  1.00  0.68           H  
ATOM   1733 2HG2 THR A 116      28.014  13.658 -16.695  1.00  0.68           H  
ATOM   1734 3HG2 THR A 116      28.164  11.889 -16.803  1.00  0.68           H  
ATOM   1735  N   VAL A 117      28.501  13.518 -14.027  1.00  0.74           N  
ATOM   1736  CA  VAL A 117      29.335  14.643 -13.660  1.00  0.74           C  
ATOM   1737  C   VAL A 117      30.284  14.866 -14.833  1.00  0.74           C  
ATOM   1738  O   VAL A 117      30.969  13.930 -15.249  1.00  0.74           O  
ATOM   1739  CB  VAL A 117      30.132  14.338 -12.394  1.00  0.74           C  
ATOM   1740  CG1 VAL A 117      30.963  15.540 -12.019  1.00  0.74           C  
ATOM   1741  CG2 VAL A 117      29.220  13.897 -11.296  1.00  0.74           C  
ATOM   1742  H   VAL A 117      28.906  12.578 -14.071  1.00  0.74           H  
ATOM   1743  HA  VAL A 117      28.726  15.529 -13.509  1.00  0.74           H  
ATOM   1744  HB  VAL A 117      30.814  13.530 -12.604  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 117      31.554  15.329 -11.143  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 117      31.607  15.779 -12.843  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 117      30.307  16.384 -11.811  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 117      29.823  13.660 -10.432  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 117      28.529  14.673 -11.053  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 117      28.672  13.008 -11.608  1.00  0.74           H  
ATOM   1751  N   SER A 118      30.316  16.069 -15.394  1.00  0.83           N  
ATOM   1752  CA  SER A 118      31.149  16.261 -16.588  1.00  0.83           C  
ATOM   1753  C   SER A 118      31.844  17.609 -16.677  1.00  0.83           C  
ATOM   1754  O   SER A 118      31.206  18.656 -16.520  1.00  0.83           O  
ATOM   1755  CB  SER A 118      30.304  16.075 -17.831  1.00  0.83           C  
ATOM   1756  OG  SER A 118      31.068  16.275 -18.993  1.00  0.83           O  
ATOM   1757  H   SER A 118      29.732  16.815 -15.007  1.00  0.83           H  
ATOM   1758  HA  SER A 118      31.927  15.497 -16.584  1.00  0.83           H  
ATOM   1759 1HB  SER A 118      29.877  15.073 -17.840  1.00  0.83           H  
ATOM   1760 2HB  SER A 118      29.478  16.784 -17.810  1.00  0.83           H  
ATOM   1761  HG  SER A 118      31.585  17.098 -18.852  1.00  0.83           H  
ATOM   1762  N   SER A 119      33.157  17.554 -16.916  1.00  0.94           N  
ATOM   1763  CA  SER A 119      34.023  18.722 -17.029  1.00  0.94           C  
ATOM   1764  C   SER A 119      33.708  19.500 -18.293  1.00  0.94           C  
ATOM   1765  O   SER A 119      33.733  20.733 -18.267  1.00  0.94           O  
ATOM   1766  OXT SER A 119      32.945  18.947 -19.081  1.00  0.94           O  
ATOM   1767  CB  SER A 119      35.480  18.298 -17.030  1.00  0.94           C  
ATOM   1768  OG  SER A 119      36.320  19.399 -17.229  1.00  0.94           O  
ATOM   1769  H   SER A 119      33.575  16.638 -17.026  1.00  0.94           H  
ATOM   1770  HA  SER A 119      33.850  19.370 -16.172  1.00  0.94           H  
ATOM   1771 1HB  SER A 119      35.722  17.821 -16.079  1.00  0.94           H  
ATOM   1772 2HB  SER A 119      35.645  17.564 -17.817  1.00  0.94           H  
ATOM   1773  HG  SER A 119      37.216  19.052 -17.236  1.00  0.94           H  
TER    1774
ENDMDL

REMARK ID 616941 MODEL 2 2024-05-11_00000251_1_19
PFRMAT TS
TARGET 2024-05-11_00000251_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.091  -1.905   1.701  1.00  1.14           N  
ATOM      2  CA  GLN A   1       2.392  -1.524   1.160  1.00  1.14           C  
ATOM      3  C   GLN A   1       2.592  -0.020   1.267  1.00  1.14           C  
ATOM      4  O   GLN A   1       1.640   0.727   1.511  1.00  1.14           O  
ATOM      5  CB  GLN A   1       2.515  -1.950  -0.309  1.00  1.14           C  
ATOM      6  CG  GLN A   1       2.375  -3.455  -0.567  1.00  1.14           C  
ATOM      7  CD  GLN A   1       3.466  -4.282   0.093  1.00  1.14           C  
ATOM      8  OE1 GLN A   1       4.663  -4.102  -0.172  1.00  1.14           O  
ATOM      9  NE2 GLN A   1       3.061  -5.206   0.958  1.00  1.14           N  
ATOM     10 1H   GLN A   1       1.178  -2.782   2.196  1.00  1.14           H  
ATOM     11 2H   GLN A   1       0.767  -1.191   2.338  1.00  1.14           H  
ATOM     12 3H   GLN A   1       0.429  -2.009   0.944  1.00  1.14           H  
ATOM     13  HA  GLN A   1       3.173  -2.014   1.742  1.00  1.14           H  
ATOM     14 1HB  GLN A   1       1.751  -1.441  -0.896  1.00  1.14           H  
ATOM     15 2HB  GLN A   1       3.485  -1.634  -0.697  1.00  1.14           H  
ATOM     16 1HG  GLN A   1       1.414  -3.787  -0.174  1.00  1.14           H  
ATOM     17 2HG  GLN A   1       2.416  -3.631  -1.642  1.00  1.14           H  
ATOM     18 1HE2 GLN A   1       3.729  -5.786   1.426  1.00  1.14           H  
ATOM     19 2HE2 GLN A   1       2.085  -5.323   1.144  1.00  1.14           H  
ATOM     20  N   VAL A   2       3.827   0.419   1.081  1.00  1.01           N  
ATOM     21  CA  VAL A   2       4.152   1.844   1.110  1.00  1.01           C  
ATOM     22  C   VAL A   2       5.084   2.134  -0.061  1.00  1.01           C  
ATOM     23  O   VAL A   2       5.921   1.300  -0.409  1.00  1.01           O  
ATOM     24  CB  VAL A   2       4.832   2.217   2.443  1.00  1.01           C  
ATOM     25  CG1 VAL A   2       6.139   1.521   2.530  1.00  1.01           C  
ATOM     26  CG2 VAL A   2       4.995   3.707   2.573  1.00  1.01           C  
ATOM     27  H   VAL A   2       4.572  -0.241   0.901  1.00  1.01           H  
ATOM     28  HA  VAL A   2       3.247   2.435   0.985  1.00  1.01           H  
ATOM     29  HB  VAL A   2       4.215   1.865   3.262  1.00  1.01           H  
ATOM     30 1HG1 VAL A   2       6.627   1.749   3.464  1.00  1.01           H  
ATOM     31 2HG1 VAL A   2       5.968   0.456   2.460  1.00  1.01           H  
ATOM     32 3HG1 VAL A   2       6.776   1.846   1.708  1.00  1.01           H  
ATOM     33 1HG2 VAL A   2       5.459   3.938   3.528  1.00  1.01           H  
ATOM     34 2HG2 VAL A   2       5.615   4.076   1.773  1.00  1.01           H  
ATOM     35 3HG2 VAL A   2       4.012   4.188   2.525  1.00  1.01           H  
ATOM     36  N   GLN A   3       4.922   3.295  -0.680  1.00  0.89           N  
ATOM     37  CA  GLN A   3       5.775   3.697  -1.787  1.00  0.89           C  
ATOM     38  C   GLN A   3       6.576   4.939  -1.460  1.00  0.89           C  
ATOM     39  O   GLN A   3       6.030   5.956  -1.032  1.00  0.89           O  
ATOM     40  CB  GLN A   3       4.950   3.950  -3.048  1.00  0.89           C  
ATOM     41  CG  GLN A   3       5.778   4.381  -4.253  1.00  0.89           C  
ATOM     42  CD  GLN A   3       4.936   4.593  -5.492  1.00  0.89           C  
ATOM     43  OE1 GLN A   3       3.703   4.649  -5.418  1.00  0.89           O  
ATOM     44  NE2 GLN A   3       5.591   4.715  -6.641  1.00  0.89           N  
ATOM     45  H   GLN A   3       4.196   3.927  -0.349  1.00  0.89           H  
ATOM     46  HA  GLN A   3       6.481   2.893  -1.990  1.00  0.89           H  
ATOM     47 1HB  GLN A   3       4.415   3.039  -3.319  1.00  0.89           H  
ATOM     48 2HB  GLN A   3       4.207   4.719  -2.848  1.00  0.89           H  
ATOM     49 1HG  GLN A   3       6.277   5.320  -4.017  1.00  0.89           H  
ATOM     50 2HG  GLN A   3       6.519   3.612  -4.467  1.00  0.89           H  
ATOM     51 1HE2 GLN A   3       5.084   4.859  -7.493  1.00  0.89           H  
ATOM     52 2HE2 GLN A   3       6.589   4.664  -6.655  1.00  0.89           H  
ATOM     53  N   LEU A   4       7.883   4.845  -1.655  1.00  0.79           N  
ATOM     54  CA  LEU A   4       8.792   5.955  -1.407  1.00  0.79           C  
ATOM     55  C   LEU A   4       9.318   6.524  -2.726  1.00  0.79           C  
ATOM     56  O   LEU A   4       9.768   5.770  -3.592  1.00  0.79           O  
ATOM     57  CB  LEU A   4       9.986   5.475  -0.570  1.00  0.79           C  
ATOM     58  CG  LEU A   4       9.816   5.325   0.936  1.00  0.79           C  
ATOM     59  CD1 LEU A   4       8.756   4.268   1.282  1.00  0.79           C  
ATOM     60  CD2 LEU A   4      11.158   4.916   1.500  1.00  0.79           C  
ATOM     61  H   LEU A   4       8.266   3.972  -1.991  1.00  0.79           H  
ATOM     62  HA  LEU A   4       8.263   6.741  -0.872  1.00  0.79           H  
ATOM     63 1HB  LEU A   4      10.296   4.506  -0.948  1.00  0.79           H  
ATOM     64 2HB  LEU A   4      10.802   6.184  -0.723  1.00  0.79           H  
ATOM     65  HG  LEU A   4       9.518   6.274   1.358  1.00  0.79           H  
ATOM     66 1HD1 LEU A   4       8.670   4.167   2.359  1.00  0.79           H  
ATOM     67 2HD1 LEU A   4       7.805   4.565   0.887  1.00  0.79           H  
ATOM     68 3HD1 LEU A   4       9.045   3.311   0.856  1.00  0.79           H  
ATOM     69 1HD2 LEU A   4      11.107   4.811   2.573  1.00  0.79           H  
ATOM     70 2HD2 LEU A   4      11.459   3.967   1.067  1.00  0.79           H  
ATOM     71 3HD2 LEU A   4      11.889   5.672   1.247  1.00  0.79           H  
ATOM     72  N   GLN A   5       9.279   7.844  -2.878  1.00  0.71           N  
ATOM     73  CA  GLN A   5       9.824   8.483  -4.082  1.00  0.71           C  
ATOM     74  C   GLN A   5      10.739   9.613  -3.668  1.00  0.71           C  
ATOM     75  O   GLN A   5      10.527  10.228  -2.628  1.00  0.71           O  
ATOM     76  CB  GLN A   5       8.719   8.999  -5.003  1.00  0.71           C  
ATOM     77  CG  GLN A   5       7.812   7.905  -5.579  1.00  0.71           C  
ATOM     78  CD  GLN A   5       6.752   8.449  -6.524  1.00  0.71           C  
ATOM     79  OE1 GLN A   5       5.839   9.169  -6.111  1.00  0.71           O  
ATOM     80  NE2 GLN A   5       6.874   8.113  -7.805  1.00  0.71           N  
ATOM     81  H   GLN A   5       8.855   8.414  -2.142  1.00  0.71           H  
ATOM     82  HA  GLN A   5      10.418   7.757  -4.633  1.00  0.71           H  
ATOM     83 1HB  GLN A   5       8.093   9.703  -4.459  1.00  0.71           H  
ATOM     84 2HB  GLN A   5       9.169   9.537  -5.838  1.00  0.71           H  
ATOM     85 1HG  GLN A   5       8.428   7.187  -6.122  1.00  0.71           H  
ATOM     86 2HG  GLN A   5       7.302   7.410  -4.757  1.00  0.71           H  
ATOM     87 1HE2 GLN A   5       6.210   8.447  -8.477  1.00  0.71           H  
ATOM     88 2HE2 GLN A   5       7.636   7.534  -8.100  1.00  0.71           H  
ATOM     89  N   GLU A   6      11.755   9.899  -4.475  1.00  0.66           N  
ATOM     90  CA  GLU A   6      12.707  10.927  -4.083  1.00  0.66           C  
ATOM     91  C   GLU A   6      13.022  11.939  -5.173  1.00  0.66           C  
ATOM     92  O   GLU A   6      12.945  11.649  -6.375  1.00  0.66           O  
ATOM     93  CB  GLU A   6      13.997  10.267  -3.599  1.00  0.66           C  
ATOM     94  CG  GLU A   6      13.792   9.349  -2.458  1.00  0.66           C  
ATOM     95  CD  GLU A   6      14.986   8.790  -2.036  1.00  0.66           C  
ATOM     96  OE1 GLU A   6      15.939   9.501  -1.865  1.00  0.66           O  
ATOM     97  OE2 GLU A   6      15.008   7.597  -1.892  1.00  0.66           O  
ATOM     98  H   GLU A   6      11.882   9.393  -5.336  1.00  0.66           H  
ATOM     99  HA  GLU A   6      12.280  11.475  -3.250  1.00  0.66           H  
ATOM    100 1HB  GLU A   6      14.456   9.709  -4.420  1.00  0.66           H  
ATOM    101 2HB  GLU A   6      14.707  11.037  -3.289  1.00  0.66           H  
ATOM    102 1HG  GLU A   6      13.338   9.895  -1.630  1.00  0.66           H  
ATOM    103 2HG  GLU A   6      13.124   8.543  -2.743  1.00  0.66           H  
ATOM    104  N   SER A   7      13.398  13.129  -4.712  1.00  0.64           N  
ATOM    105  CA  SER A   7      13.764  14.265  -5.545  1.00  0.64           C  
ATOM    106  C   SER A   7      14.959  15.046  -4.963  1.00  0.64           C  
ATOM    107  O   SER A   7      15.747  14.502  -4.180  1.00  0.64           O  
ATOM    108  CB  SER A   7      12.548  15.173  -5.702  1.00  0.64           C  
ATOM    109  OG  SER A   7      12.776  16.147  -6.674  1.00  0.64           O  
ATOM    110  H   SER A   7      13.377  13.251  -3.699  1.00  0.64           H  
ATOM    111  HA  SER A   7      14.053  13.891  -6.529  1.00  0.64           H  
ATOM    112 1HB  SER A   7      11.680  14.573  -5.977  1.00  0.64           H  
ATOM    113 2HB  SER A   7      12.327  15.650  -4.745  1.00  0.64           H  
ATOM    114  HG  SER A   7      12.903  15.665  -7.503  1.00  0.64           H  
ATOM    115  N   GLY A   8      15.098  16.299  -5.412  1.00  0.62           N  
ATOM    116  CA  GLY A   8      16.164  17.236  -5.058  1.00  0.62           C  
ATOM    117  C   GLY A   8      17.220  17.326  -6.163  1.00  0.62           C  
ATOM    118  O   GLY A   8      17.208  16.507  -7.081  1.00  0.62           O  
ATOM    119  H   GLY A   8      14.384  16.616  -6.049  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      15.700  18.201  -4.883  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      16.622  16.931  -4.126  1.00  0.62           H  
ATOM    122  N   PRO A   9      18.128  18.320  -6.114  1.00  0.62           N  
ATOM    123  CA  PRO A   9      19.154  18.588  -7.113  1.00  0.62           C  
ATOM    124  C   PRO A   9      20.055  17.406  -7.381  1.00  0.62           C  
ATOM    125  O   PRO A   9      20.511  16.743  -6.455  1.00  0.62           O  
ATOM    126  CB  PRO A   9      19.981  19.698  -6.452  1.00  0.62           C  
ATOM    127  CG  PRO A   9      19.012  20.393  -5.529  1.00  0.62           C  
ATOM    128  CD  PRO A   9      18.114  19.285  -4.996  1.00  0.62           C  
ATOM    129  HA  PRO A   9      18.681  18.940  -8.040  1.00  0.62           H  
ATOM    130 1HB  PRO A   9      20.836  19.259  -5.931  1.00  0.62           H  
ATOM    131 2HB  PRO A   9      20.396  20.370  -7.221  1.00  0.62           H  
ATOM    132 1HG  PRO A   9      19.563  20.919  -4.733  1.00  0.62           H  
ATOM    133 2HG  PRO A   9      18.449  21.159  -6.080  1.00  0.62           H  
ATOM    134 1HD  PRO A   9      18.495  18.822  -4.087  1.00  0.62           H  
ATOM    135 2HD  PRO A   9      17.136  19.733  -4.837  1.00  0.62           H  
ATOM    136  N   GLY A  10      20.368  17.190  -8.656  1.00  0.61           N  
ATOM    137  CA  GLY A  10      21.291  16.124  -9.019  1.00  0.61           C  
ATOM    138  C   GLY A  10      22.691  16.682  -9.272  1.00  0.61           C  
ATOM    139  O   GLY A  10      23.634  15.949  -9.574  1.00  0.61           O  
ATOM    140  H   GLY A  10      19.950  17.752  -9.383  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      21.323  15.410  -8.202  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      20.928  15.596  -9.898  1.00  0.61           H  
ATOM    143  N   LEU A  11      22.812  18.001  -9.191  1.00  0.61           N  
ATOM    144  CA  LEU A  11      24.078  18.679  -9.422  1.00  0.61           C  
ATOM    145  C   LEU A  11      24.175  19.937  -8.591  1.00  0.61           C  
ATOM    146  O   LEU A  11      23.338  20.840  -8.703  1.00  0.61           O  
ATOM    147  CB  LEU A  11      24.268  19.022 -10.908  1.00  0.61           C  
ATOM    148  CG  LEU A  11      25.581  19.776 -11.258  1.00  0.61           C  
ATOM    149  CD1 LEU A  11      26.793  18.905 -10.920  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      25.566  20.127 -12.737  1.00  0.61           C  
ATOM    151  H   LEU A  11      22.004  18.545  -8.938  1.00  0.61           H  
ATOM    152  HA  LEU A  11      24.882  18.013  -9.127  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      24.259  18.095 -11.479  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      23.431  19.638 -11.234  1.00  0.61           H  
ATOM    155  HG  LEU A  11      25.649  20.690 -10.664  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11      27.705  19.444 -11.163  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11      26.786  18.679  -9.865  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11      26.755  17.982 -11.490  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      26.479  20.663 -12.994  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      25.504  19.213 -13.328  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      24.703  20.757 -12.951  1.00  0.61           H  
ATOM    162  N   VAL A  12      25.193  19.972  -7.752  1.00  0.62           N  
ATOM    163  CA  VAL A  12      25.458  21.088  -6.866  1.00  0.62           C  
ATOM    164  C   VAL A  12      26.925  21.489  -6.943  1.00  0.62           C  
ATOM    165  O   VAL A  12      27.759  20.701  -7.409  1.00  0.62           O  
ATOM    166  CB  VAL A  12      25.095  20.705  -5.422  1.00  0.62           C  
ATOM    167  CG1 VAL A  12      23.625  20.349  -5.293  1.00  0.62           C  
ATOM    168  CG2 VAL A  12      25.938  19.539  -5.000  1.00  0.62           C  
ATOM    169  H   VAL A  12      25.815  19.162  -7.732  1.00  0.62           H  
ATOM    170  HA  VAL A  12      24.848  21.941  -7.171  1.00  0.62           H  
ATOM    171  HB  VAL A  12      25.289  21.565  -4.769  1.00  0.62           H  
ATOM    172 1HG1 VAL A  12      23.430  20.118  -4.260  1.00  0.62           H  
ATOM    173 2HG1 VAL A  12      23.015  21.203  -5.596  1.00  0.62           H  
ATOM    174 3HG1 VAL A  12      23.383  19.490  -5.915  1.00  0.62           H  
ATOM    175 1HG2 VAL A  12      25.705  19.268  -3.984  1.00  0.62           H  
ATOM    176 2HG2 VAL A  12      25.745  18.686  -5.653  1.00  0.62           H  
ATOM    177 3HG2 VAL A  12      26.982  19.825  -5.070  1.00  0.62           H  
ATOM    178  N   LYS A  13      27.255  22.690  -6.480  1.00  0.62           N  
ATOM    179  CA  LYS A  13      28.658  23.064  -6.418  1.00  0.62           C  
ATOM    180  C   LYS A  13      29.163  22.728  -5.007  1.00  0.62           C  
ATOM    181  O   LYS A  13      28.359  22.582  -4.083  1.00  0.62           O  
ATOM    182  CB  LYS A  13      28.871  24.557  -6.727  1.00  0.62           C  
ATOM    183  CG  LYS A  13      28.320  25.051  -8.065  1.00  0.62           C  
ATOM    184  CD  LYS A  13      29.006  24.355  -9.197  1.00  0.62           C  
ATOM    185  CE  LYS A  13      28.674  24.918 -10.555  1.00  0.62           C  
ATOM    186  NZ  LYS A  13      29.360  24.137 -11.628  1.00  0.62           N  
ATOM    187  H   LYS A  13      26.539  23.346  -6.144  1.00  0.62           H  
ATOM    188  HA  LYS A  13      29.193  22.487  -7.160  1.00  0.62           H  
ATOM    189 1HB  LYS A  13      28.458  25.153  -5.943  1.00  0.62           H  
ATOM    190 2HB  LYS A  13      29.930  24.774  -6.744  1.00  0.62           H  
ATOM    191 1HG  LYS A  13      27.249  24.844  -8.104  1.00  0.62           H  
ATOM    192 2HG  LYS A  13      28.468  26.127  -8.149  1.00  0.62           H  
ATOM    193 1HD  LYS A  13      30.083  24.383  -9.056  1.00  0.62           H  
ATOM    194 2HD  LYS A  13      28.681  23.317  -9.187  1.00  0.62           H  
ATOM    195 1HE  LYS A  13      27.600  24.877 -10.716  1.00  0.62           H  
ATOM    196 2HE  LYS A  13      29.004  25.955 -10.607  1.00  0.62           H  
ATOM    197 1HZ  LYS A  13      29.144  24.516 -12.530  1.00  0.62           H  
ATOM    198 2HZ  LYS A  13      30.387  24.160 -11.492  1.00  0.62           H  
ATOM    199 3HZ  LYS A  13      29.063  23.175 -11.585  1.00  0.62           H  
ATOM    200  N   PRO A  14      30.463  22.525  -4.799  1.00  0.63           N  
ATOM    201  CA  PRO A  14      31.041  22.370  -3.492  1.00  0.63           C  
ATOM    202  C   PRO A  14      30.696  23.607  -2.682  1.00  0.63           C  
ATOM    203  O   PRO A  14      30.640  24.712  -3.226  1.00  0.63           O  
ATOM    204  CB  PRO A  14      32.535  22.280  -3.792  1.00  0.63           C  
ATOM    205  CG  PRO A  14      32.611  21.751  -5.205  1.00  0.63           C  
ATOM    206  CD  PRO A  14      31.403  22.341  -5.904  1.00  0.63           C  
ATOM    207  HA  PRO A  14      30.657  21.455  -3.018  1.00  0.63           H  
ATOM    208 1HB  PRO A  14      32.999  23.270  -3.674  1.00  0.63           H  
ATOM    209 2HB  PRO A  14      33.014  21.613  -3.062  1.00  0.63           H  
ATOM    210 1HG  PRO A  14      33.553  22.078  -5.673  1.00  0.63           H  
ATOM    211 2HG  PRO A  14      32.634  20.659  -5.205  1.00  0.63           H  
ATOM    212 1HD  PRO A  14      31.647  23.280  -6.410  1.00  0.63           H  
ATOM    213 2HD  PRO A  14      31.029  21.586  -6.571  1.00  0.63           H  
ATOM    214  N   SER A  15      30.463  23.411  -1.390  1.00  0.63           N  
ATOM    215  CA  SER A  15      30.113  24.430  -0.396  1.00  0.63           C  
ATOM    216  C   SER A  15      28.649  24.883  -0.468  1.00  0.63           C  
ATOM    217  O   SER A  15      28.192  25.609   0.414  1.00  0.63           O  
ATOM    218  CB  SER A  15      31.029  25.646  -0.480  1.00  0.63           C  
ATOM    219  OG  SER A  15      30.593  26.572  -1.440  1.00  0.63           O  
ATOM    220  H   SER A  15      30.529  22.459  -1.055  1.00  0.63           H  
ATOM    221  HA  SER A  15      30.262  23.985   0.589  1.00  0.63           H  
ATOM    222 1HB  SER A  15      31.078  26.128   0.495  1.00  0.63           H  
ATOM    223 2HB  SER A  15      32.037  25.316  -0.729  1.00  0.63           H  
ATOM    224  HG  SER A  15      30.510  26.073  -2.263  1.00  0.63           H  
ATOM    225  N   GLU A  16      27.899  24.450  -1.484  1.00  0.63           N  
ATOM    226  CA  GLU A  16      26.488  24.799  -1.556  1.00  0.63           C  
ATOM    227  C   GLU A  16      25.660  23.889  -0.679  1.00  0.63           C  
ATOM    228  O   GLU A  16      26.122  22.827  -0.248  1.00  0.63           O  
ATOM    229  CB  GLU A  16      25.950  24.773  -2.985  1.00  0.63           C  
ATOM    230  CG  GLU A  16      26.487  25.872  -3.880  1.00  0.63           C  
ATOM    231  CD  GLU A  16      25.928  25.800  -5.280  1.00  0.63           C  
ATOM    232  OE1 GLU A  16      25.417  24.756  -5.635  1.00  0.63           O  
ATOM    233  OE2 GLU A  16      26.008  26.772  -5.992  1.00  0.63           O  
ATOM    234  H   GLU A  16      28.292  23.863  -2.223  1.00  0.63           H  
ATOM    235  HA  GLU A  16      26.370  25.816  -1.180  1.00  0.63           H  
ATOM    236 1HB  GLU A  16      26.194  23.816  -3.446  1.00  0.63           H  
ATOM    237 2HB  GLU A  16      24.864  24.853  -2.968  1.00  0.63           H  
ATOM    238 1HG  GLU A  16      26.232  26.836  -3.445  1.00  0.63           H  
ATOM    239 2HG  GLU A  16      27.573  25.792  -3.905  1.00  0.63           H  
ATOM    240  N   THR A  17      24.447  24.337  -0.375  1.00  0.62           N  
ATOM    241  CA  THR A  17      23.524  23.540   0.412  1.00  0.62           C  
ATOM    242  C   THR A  17      22.640  22.681  -0.494  1.00  0.62           C  
ATOM    243  O   THR A  17      22.092  23.168  -1.486  1.00  0.62           O  
ATOM    244  CB  THR A  17      22.646  24.431   1.314  1.00  0.62           C  
ATOM    245  OG1 THR A  17      23.493  25.171   2.222  1.00  0.62           O  
ATOM    246  CG2 THR A  17      21.635  23.571   2.119  1.00  0.62           C  
ATOM    247  H   THR A  17      24.149  25.234  -0.727  1.00  0.62           H  
ATOM    248  HA  THR A  17      24.106  22.879   1.048  1.00  0.62           H  
ATOM    249  HB  THR A  17      22.092  25.135   0.700  1.00  0.62           H  
ATOM    250  HG1 THR A  17      24.283  24.628   2.473  1.00  0.62           H  
ATOM    251 1HG2 THR A  17      21.025  24.214   2.752  1.00  0.62           H  
ATOM    252 2HG2 THR A  17      20.987  23.025   1.439  1.00  0.62           H  
ATOM    253 3HG2 THR A  17      22.162  22.868   2.739  1.00  0.62           H  
ATOM    254  N   LEU A  18      22.530  21.403  -0.153  1.00  0.62           N  
ATOM    255  CA  LEU A  18      21.701  20.432  -0.869  1.00  0.62           C  
ATOM    256  C   LEU A  18      20.478  20.030  -0.065  1.00  0.62           C  
ATOM    257  O   LEU A  18      20.573  19.760   1.127  1.00  0.62           O  
ATOM    258  CB  LEU A  18      22.493  19.173  -1.221  1.00  0.62           C  
ATOM    259  CG  LEU A  18      21.685  18.001  -1.805  1.00  0.62           C  
ATOM    260  CD1 LEU A  18      21.143  18.354  -3.150  1.00  0.62           C  
ATOM    261  CD2 LEU A  18      22.560  16.831  -1.943  1.00  0.62           C  
ATOM    262  H   LEU A  18      23.038  21.107   0.683  1.00  0.62           H  
ATOM    263  HA  LEU A  18      21.362  20.891  -1.797  1.00  0.62           H  
ATOM    264 1HB  LEU A  18      23.264  19.436  -1.936  1.00  0.62           H  
ATOM    265 2HB  LEU A  18      22.968  18.824  -0.332  1.00  0.62           H  
ATOM    266  HG  LEU A  18      20.858  17.772  -1.138  1.00  0.62           H  
ATOM    267 1HD1 LEU A  18      20.571  17.530  -3.557  1.00  0.62           H  
ATOM    268 2HD1 LEU A  18      20.513  19.220  -3.064  1.00  0.62           H  
ATOM    269 3HD1 LEU A  18      21.950  18.563  -3.814  1.00  0.62           H  
ATOM    270 1HD2 LEU A  18      21.991  16.019  -2.346  1.00  0.62           H  
ATOM    271 2HD2 LEU A  18      23.329  17.119  -2.611  1.00  0.62           H  
ATOM    272 3HD2 LEU A  18      22.993  16.527  -1.012  1.00  0.62           H  
ATOM    273  N   SER A  19      19.317  20.014  -0.708  1.00  0.61           N  
ATOM    274  CA  SER A  19      18.102  19.578  -0.033  1.00  0.61           C  
ATOM    275  C   SER A  19      17.412  18.475  -0.821  1.00  0.61           C  
ATOM    276  O   SER A  19      17.006  18.677  -1.969  1.00  0.61           O  
ATOM    277  CB  SER A  19      17.150  20.743   0.173  1.00  0.61           C  
ATOM    278  OG  SER A  19      15.944  20.312   0.742  1.00  0.61           O  
ATOM    279  H   SER A  19      19.281  20.279  -1.680  1.00  0.61           H  
ATOM    280  HA  SER A  19      18.368  19.175   0.941  1.00  0.61           H  
ATOM    281 1HB  SER A  19      17.623  21.472   0.835  1.00  0.61           H  
ATOM    282 2HB  SER A  19      16.955  21.237  -0.777  1.00  0.61           H  
ATOM    283  HG  SER A  19      16.186  19.672   1.423  1.00  0.61           H  
ATOM    284  N   LEU A  20      17.315  17.298  -0.201  1.00  0.61           N  
ATOM    285  CA  LEU A  20      16.676  16.146  -0.824  1.00  0.61           C  
ATOM    286  C   LEU A  20      15.343  15.889  -0.136  1.00  0.61           C  
ATOM    287  O   LEU A  20      15.228  16.018   1.089  1.00  0.61           O  
ATOM    288  CB  LEU A  20      17.560  14.904  -0.718  1.00  0.61           C  
ATOM    289  CG  LEU A  20      18.979  15.025  -1.327  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      19.731  13.754  -1.087  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      18.867  15.309  -2.798  1.00  0.61           C  
ATOM    292  H   LEU A  20      17.685  17.212   0.745  1.00  0.61           H  
ATOM    293  HA  LEU A  20      16.486  16.359  -1.872  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      17.667  14.641   0.332  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      17.052  14.082  -1.231  1.00  0.61           H  
ATOM    296  HG  LEU A  20      19.525  15.828  -0.838  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      20.733  13.838  -1.509  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      19.802  13.570  -0.022  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      19.197  12.935  -1.566  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      19.849  15.382  -3.244  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      18.318  14.504  -3.273  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      18.342  16.239  -2.937  1.00  0.61           H  
ATOM    303  N   THR A  21      14.344  15.487  -0.907  1.00  0.62           N  
ATOM    304  CA  THR A  21      13.027  15.206  -0.338  1.00  0.62           C  
ATOM    305  C   THR A  21      12.519  13.813  -0.679  1.00  0.62           C  
ATOM    306  O   THR A  21      12.662  13.340  -1.810  1.00  0.62           O  
ATOM    307  CB  THR A  21      11.995  16.262  -0.774  1.00  0.62           C  
ATOM    308  OG1 THR A  21      12.423  17.558  -0.340  1.00  0.62           O  
ATOM    309  CG2 THR A  21      10.659  15.967  -0.168  1.00  0.62           C  
ATOM    310  H   THR A  21      14.500  15.393  -1.903  1.00  0.62           H  
ATOM    311  HA  THR A  21      13.104  15.257   0.748  1.00  0.62           H  
ATOM    312  HB  THR A  21      11.907  16.263  -1.861  1.00  0.62           H  
ATOM    313  HG1 THR A  21      12.639  17.525   0.597  1.00  0.62           H  
ATOM    314 1HG2 THR A  21       9.942  16.723  -0.480  1.00  0.62           H  
ATOM    315 2HG2 THR A  21      10.329  14.999  -0.512  1.00  0.62           H  
ATOM    316 3HG2 THR A  21      10.737  15.966   0.921  1.00  0.62           H  
ATOM    317  N   CYS A  22      11.958  13.156   0.334  1.00  0.65           N  
ATOM    318  CA  CYS A  22      11.358  11.829   0.235  1.00  0.65           C  
ATOM    319  C   CYS A  22       9.851  11.867   0.452  1.00  0.65           C  
ATOM    320  O   CYS A  22       9.370  12.222   1.529  1.00  0.65           O  
ATOM    321  CB  CYS A  22      11.990  10.902   1.261  1.00  0.65           C  
ATOM    322  SG  CYS A  22      11.326   9.223   1.307  1.00  0.65           S  
ATOM    323  H   CYS A  22      11.911  13.633   1.229  1.00  0.65           H  
ATOM    324  HA  CYS A  22      11.560  11.436  -0.759  1.00  0.65           H  
ATOM    325 1HB  CYS A  22      13.048  10.838   1.055  1.00  0.65           H  
ATOM    326 2HB  CYS A  22      11.879  11.334   2.244  1.00  0.65           H  
ATOM    327  N   SER A  23       9.105  11.534  -0.595  1.00  0.71           N  
ATOM    328  CA  SER A  23       7.651  11.562  -0.530  1.00  0.71           C  
ATOM    329  C   SER A  23       7.189  10.169  -0.198  1.00  0.71           C  
ATOM    330  O   SER A  23       7.705   9.201  -0.768  1.00  0.71           O  
ATOM    331  CB  SER A  23       7.046  11.934  -1.867  1.00  0.71           C  
ATOM    332  OG  SER A  23       7.410  13.212  -2.298  1.00  0.71           O  
ATOM    333  H   SER A  23       9.570  11.221  -1.442  1.00  0.71           H  
ATOM    334  HA  SER A  23       7.319  12.239   0.256  1.00  0.71           H  
ATOM    335 1HB  SER A  23       7.365  11.201  -2.607  1.00  0.71           H  
ATOM    336 2HB  SER A  23       5.961  11.869  -1.796  1.00  0.71           H  
ATOM    337  HG  SER A  23       6.936  13.838  -1.731  1.00  0.71           H  
ATOM    338  N   VAL A  24       6.201  10.043   0.678  1.00  0.81           N  
ATOM    339  CA  VAL A  24       5.711   8.718   0.994  1.00  0.81           C  
ATOM    340  C   VAL A  24       4.205   8.583   0.734  1.00  0.81           C  
ATOM    341  O   VAL A  24       3.408   9.388   1.213  1.00  0.81           O  
ATOM    342  CB  VAL A  24       6.017   8.414   2.454  1.00  0.81           C  
ATOM    343  CG1 VAL A  24       5.513   7.041   2.764  1.00  0.81           C  
ATOM    344  CG2 VAL A  24       7.519   8.585   2.725  1.00  0.81           C  
ATOM    345  H   VAL A  24       5.815  10.852   1.169  1.00  0.81           H  
ATOM    346  HA  VAL A  24       6.231   7.992   0.374  1.00  0.81           H  
ATOM    347  HB  VAL A  24       5.482   9.118   3.069  1.00  0.81           H  
ATOM    348 1HG1 VAL A  24       5.683   6.810   3.788  1.00  0.81           H  
ATOM    349 2HG1 VAL A  24       4.445   6.977   2.567  1.00  0.81           H  
ATOM    350 3HG1 VAL A  24       6.044   6.337   2.131  1.00  0.81           H  
ATOM    351 1HG2 VAL A  24       7.718   8.393   3.764  1.00  0.81           H  
ATOM    352 2HG2 VAL A  24       8.079   7.896   2.107  1.00  0.81           H  
ATOM    353 3HG2 VAL A  24       7.826   9.605   2.495  1.00  0.81           H  
ATOM    354  N   SER A  25       3.825   7.558  -0.025  1.00  0.93           N  
ATOM    355  CA  SER A  25       2.425   7.292  -0.347  1.00  0.93           C  
ATOM    356  C   SER A  25       1.998   5.905   0.128  1.00  0.93           C  
ATOM    357  O   SER A  25       2.828   5.011   0.297  1.00  0.93           O  
ATOM    358  CB  SER A  25       2.195   7.431  -1.838  1.00  0.93           C  
ATOM    359  OG  SER A  25       2.442   8.741  -2.270  1.00  0.93           O  
ATOM    360  H   SER A  25       4.547   6.941  -0.396  1.00  0.93           H  
ATOM    361  HA  SER A  25       1.806   8.028   0.166  1.00  0.93           H  
ATOM    362 1HB  SER A  25       2.858   6.744  -2.366  1.00  0.93           H  
ATOM    363 2HB  SER A  25       1.174   7.149  -2.082  1.00  0.93           H  
ATOM    364  HG  SER A  25       2.401   8.713  -3.231  1.00  0.93           H  
ATOM    365  N   GLY A  26       0.691   5.685   0.260  1.00  1.10           N  
ATOM    366  CA  GLY A  26       0.200   4.379   0.705  1.00  1.10           C  
ATOM    367  C   GLY A  26       0.290   4.228   2.224  1.00  1.10           C  
ATOM    368  O   GLY A  26      -0.346   4.991   2.954  1.00  1.10           O  
ATOM    369  H   GLY A  26       0.037   6.436   0.094  1.00  1.10           H  
ATOM    370 1HA  GLY A  26      -0.835   4.253   0.388  1.00  1.10           H  
ATOM    371 2HA  GLY A  26       0.776   3.587   0.228  1.00  1.10           H  
ATOM    372  N   GLY A  27       1.055   3.244   2.693  1.00  1.28           N  
ATOM    373  CA  GLY A  27       1.164   2.940   4.115  1.00  1.28           C  
ATOM    374  C   GLY A  27       1.581   4.129   4.981  1.00  1.28           C  
ATOM    375  O   GLY A  27       2.183   5.097   4.511  1.00  1.28           O  
ATOM    376  H   GLY A  27       1.530   2.628   2.039  1.00  1.28           H  
ATOM    377 1HA  GLY A  27       0.207   2.560   4.468  1.00  1.28           H  
ATOM    378 2HA  GLY A  27       1.884   2.133   4.244  1.00  1.28           H  
ATOM    379  N   SER A  28       1.252   4.002   6.273  1.00  1.44           N  
ATOM    380  CA  SER A  28       1.438   5.016   7.308  1.00  1.44           C  
ATOM    381  C   SER A  28       2.869   5.477   7.525  1.00  1.44           C  
ATOM    382  O   SER A  28       3.830   4.768   7.215  1.00  1.44           O  
ATOM    383  CB  SER A  28       0.876   4.513   8.623  1.00  1.44           C  
ATOM    384  OG  SER A  28      -0.506   4.304   8.535  1.00  1.44           O  
ATOM    385  H   SER A  28       0.794   3.144   6.548  1.00  1.44           H  
ATOM    386  HA  SER A  28       0.858   5.892   7.009  1.00  1.44           H  
ATOM    387 1HB  SER A  28       1.368   3.583   8.897  1.00  1.44           H  
ATOM    388 2HB  SER A  28       1.089   5.234   9.411  1.00  1.44           H  
ATOM    389  HG  SER A  28      -0.788   4.023   9.412  1.00  1.44           H  
ATOM    390  N   ILE A  29       2.971   6.694   8.063  1.00  1.54           N  
ATOM    391  CA  ILE A  29       4.220   7.392   8.318  1.00  1.54           C  
ATOM    392  C   ILE A  29       4.705   7.323   9.766  1.00  1.54           C  
ATOM    393  O   ILE A  29       5.842   6.939  10.042  1.00  1.54           O  
ATOM    394  CB  ILE A  29       4.026   8.889   7.996  1.00  1.54           C  
ATOM    395  CG1 ILE A  29       3.521   9.053   6.607  1.00  1.54           C  
ATOM    396  CG2 ILE A  29       5.300   9.623   8.168  1.00  1.54           C  
ATOM    397  CD1 ILE A  29       4.395   8.502   5.586  1.00  1.54           C  
ATOM    398  H   ILE A  29       2.108   7.177   8.273  1.00  1.54           H  
ATOM    399  HA  ILE A  29       4.987   6.969   7.673  1.00  1.54           H  
ATOM    400  HB  ILE A  29       3.278   9.316   8.667  1.00  1.54           H  
ATOM    401 1HG1 ILE A  29       2.551   8.567   6.525  1.00  1.54           H  
ATOM    402 2HG1 ILE A  29       3.389  10.109   6.412  1.00  1.54           H  
ATOM    403 1HG2 ILE A  29       5.160  10.681   7.941  1.00  1.54           H  
ATOM    404 2HG2 ILE A  29       5.653   9.517   9.196  1.00  1.54           H  
ATOM    405 3HG2 ILE A  29       6.010   9.190   7.488  1.00  1.54           H  
ATOM    406 1HD1 ILE A  29       3.926   8.670   4.620  1.00  1.54           H  
ATOM    407 2HD1 ILE A  29       5.366   8.989   5.620  1.00  1.54           H  
ATOM    408 3HD1 ILE A  29       4.518   7.432   5.752  1.00  1.54           H  
ATOM    409  N   ASN A  30       3.816   7.684  10.690  1.00  1.54           N  
ATOM    410  CA  ASN A  30       4.160   7.900  12.097  1.00  1.54           C  
ATOM    411  C   ASN A  30       4.394   6.640  12.922  1.00  1.54           C  
ATOM    412  O   ASN A  30       4.794   6.720  14.081  1.00  1.54           O  
ATOM    413  CB  ASN A  30       3.071   8.729  12.733  1.00  1.54           C  
ATOM    414  CG  ASN A  30       3.041  10.116  12.198  1.00  1.54           C  
ATOM    415  OD1 ASN A  30       4.043  10.628  11.683  1.00  1.54           O  
ATOM    416  ND2 ASN A  30       1.893  10.736  12.302  1.00  1.54           N  
ATOM    417  H   ASN A  30       2.878   7.903  10.395  1.00  1.54           H  
ATOM    418  HA  ASN A  30       5.090   8.470  12.127  1.00  1.54           H  
ATOM    419 1HB  ASN A  30       2.104   8.257  12.555  1.00  1.54           H  
ATOM    420 2HB  ASN A  30       3.226   8.768  13.812  1.00  1.54           H  
ATOM    421 1HD2 ASN A  30       1.783  11.669  11.962  1.00  1.54           H  
ATOM    422 2HD2 ASN A  30       1.115  10.271  12.724  1.00  1.54           H  
ATOM    423  N   SER A  31       4.122   5.483  12.348  1.00  1.45           N  
ATOM    424  CA  SER A  31       4.350   4.232  13.048  1.00  1.45           C  
ATOM    425  C   SER A  31       5.731   3.659  12.730  1.00  1.45           C  
ATOM    426  O   SER A  31       6.097   2.596  13.234  1.00  1.45           O  
ATOM    427  CB  SER A  31       3.278   3.228  12.693  1.00  1.45           C  
ATOM    428  OG  SER A  31       2.015   3.663  13.126  1.00  1.45           O  
ATOM    429  H   SER A  31       3.782   5.471  11.401  1.00  1.45           H  
ATOM    430  HA  SER A  31       4.303   4.420  14.121  1.00  1.45           H  
ATOM    431 1HB  SER A  31       3.259   3.093  11.623  1.00  1.45           H  
ATOM    432 2HB  SER A  31       3.513   2.265  13.142  1.00  1.45           H  
ATOM    433  HG  SER A  31       2.089   3.778  14.078  1.00  1.45           H  
ATOM    434  N   TYR A  32       6.488   4.349  11.867  1.00  1.30           N  
ATOM    435  CA  TYR A  32       7.777   3.839  11.423  1.00  1.30           C  
ATOM    436  C   TYR A  32       8.902   4.841  11.595  1.00  1.30           C  
ATOM    437  O   TYR A  32       8.674   6.048  11.661  1.00  1.30           O  
ATOM    438  CB  TYR A  32       7.669   3.451   9.962  1.00  1.30           C  
ATOM    439  CG  TYR A  32       6.591   2.435   9.734  1.00  1.30           C  
ATOM    440  CD1 TYR A  32       5.303   2.859   9.464  1.00  1.30           C  
ATOM    441  CD2 TYR A  32       6.873   1.100   9.816  1.00  1.30           C  
ATOM    442  CE1 TYR A  32       4.302   1.934   9.281  1.00  1.30           C  
ATOM    443  CE2 TYR A  32       5.879   0.166   9.640  1.00  1.30           C  
ATOM    444  CZ  TYR A  32       4.589   0.582   9.374  1.00  1.30           C  
ATOM    445  OH  TYR A  32       3.584  -0.345   9.198  1.00  1.30           O  
ATOM    446  H   TYR A  32       6.158   5.234  11.478  1.00  1.30           H  
ATOM    447  HA  TYR A  32       8.030   2.963  12.015  1.00  1.30           H  
ATOM    448 1HB  TYR A  32       7.453   4.330   9.358  1.00  1.30           H  
ATOM    449 2HB  TYR A  32       8.618   3.034   9.629  1.00  1.30           H  
ATOM    450  HD1 TYR A  32       5.082   3.928   9.398  1.00  1.30           H  
ATOM    451  HD2 TYR A  32       7.878   0.792  10.018  1.00  1.30           H  
ATOM    452  HE1 TYR A  32       3.291   2.265   9.070  1.00  1.30           H  
ATOM    453  HE2 TYR A  32       6.112  -0.896   9.710  1.00  1.30           H  
ATOM    454  HH  TYR A  32       3.932  -1.227   9.354  1.00  1.30           H  
ATOM    455  N   TYR A  33      10.129   4.336  11.684  1.00  1.14           N  
ATOM    456  CA  TYR A  33      11.296   5.211  11.719  1.00  1.14           C  
ATOM    457  C   TYR A  33      11.772   5.341  10.279  1.00  1.14           C  
ATOM    458  O   TYR A  33      11.590   4.419   9.476  1.00  1.14           O  
ATOM    459  CB  TYR A  33      12.367   4.657  12.648  1.00  1.14           C  
ATOM    460  CG  TYR A  33      11.862   4.559  14.039  1.00  1.14           C  
ATOM    461  CD1 TYR A  33      10.757   5.273  14.370  1.00  1.14           C  
ATOM    462  CD2 TYR A  33      12.458   3.729  14.976  1.00  1.14           C  
ATOM    463  CE1 TYR A  33      10.223   5.191  15.588  1.00  1.14           C  
ATOM    464  CE2 TYR A  33      11.906   3.647  16.250  1.00  1.14           C  
ATOM    465  CZ  TYR A  33      10.772   4.397  16.540  1.00  1.14           C  
ATOM    466  OH  TYR A  33      10.178   4.379  17.779  1.00  1.14           O  
ATOM    467  H   TYR A  33      10.260   3.333  11.679  1.00  1.14           H  
ATOM    468  HA  TYR A  33      11.006   6.205  12.064  1.00  1.14           H  
ATOM    469 1HB  TYR A  33      12.661   3.674  12.337  1.00  1.14           H  
ATOM    470 2HB  TYR A  33      13.245   5.310  12.639  1.00  1.14           H  
ATOM    471  HD1 TYR A  33      10.292   5.920  13.638  1.00  1.14           H  
ATOM    472  HD2 TYR A  33      13.342   3.147  14.716  1.00  1.14           H  
ATOM    473  HE1 TYR A  33       9.351   5.756  15.806  1.00  1.14           H  
ATOM    474  HE2 TYR A  33      12.354   3.004  17.008  1.00  1.14           H  
ATOM    475  HH  TYR A  33       9.542   5.135  17.831  1.00  1.14           H  
ATOM    476  N   TRP A  34      12.316   6.498   9.929  1.00  0.98           N  
ATOM    477  CA  TRP A  34      12.741   6.720   8.549  1.00  0.98           C  
ATOM    478  C   TRP A  34      14.202   7.056   8.475  1.00  0.98           C  
ATOM    479  O   TRP A  34      14.752   7.689   9.371  1.00  0.98           O  
ATOM    480  CB  TRP A  34      11.875   7.806   7.942  1.00  0.98           C  
ATOM    481  CG  TRP A  34      10.465   7.336   7.867  1.00  0.98           C  
ATOM    482  CD1 TRP A  34       9.549   7.304   8.882  1.00  0.98           C  
ATOM    483  CD2 TRP A  34       9.793   6.856   6.718  1.00  0.98           C  
ATOM    484  NE1 TRP A  34       8.359   6.824   8.428  1.00  0.98           N  
ATOM    485  CE2 TRP A  34       8.482   6.542   7.108  1.00  0.98           C  
ATOM    486  CE3 TRP A  34      10.175   6.670   5.415  1.00  0.98           C  
ATOM    487  CZ2 TRP A  34       7.570   6.042   6.221  1.00  0.98           C  
ATOM    488  CZ3 TRP A  34       9.267   6.178   4.549  1.00  0.98           C  
ATOM    489  CH2 TRP A  34       8.007   5.858   4.928  1.00  0.98           C  
ATOM    490  H   TRP A  34      12.450   7.220  10.639  1.00  0.98           H  
ATOM    491  HA  TRP A  34      12.583   5.806   7.979  1.00  0.98           H  
ATOM    492 1HB  TRP A  34      11.918   8.700   8.542  1.00  0.98           H  
ATOM    493 2HB  TRP A  34      12.225   8.050   6.937  1.00  0.98           H  
ATOM    494  HD1 TRP A  34       9.738   7.620   9.907  1.00  0.98           H  
ATOM    495  HE1 TRP A  34       7.507   6.708   9.006  1.00  0.98           H  
ATOM    496  HE3 TRP A  34      11.190   6.913   5.089  1.00  0.98           H  
ATOM    497  HZ2 TRP A  34       6.549   5.783   6.506  1.00  0.98           H  
ATOM    498  HZ3 TRP A  34       9.576   6.044   3.552  1.00  0.98           H  
ATOM    499  HH2 TRP A  34       7.333   5.450   4.188  1.00  0.98           H  
ATOM    500  N   THR A  35      14.834   6.671   7.381  1.00  0.86           N  
ATOM    501  CA  THR A  35      16.265   6.869   7.281  1.00  0.86           C  
ATOM    502  C   THR A  35      16.776   7.272   5.928  1.00  0.86           C  
ATOM    503  O   THR A  35      16.170   7.003   4.888  1.00  0.86           O  
ATOM    504  CB  THR A  35      16.987   5.571   7.687  1.00  0.86           C  
ATOM    505  OG1 THR A  35      18.401   5.791   7.722  1.00  0.86           O  
ATOM    506  CG2 THR A  35      16.678   4.482   6.719  1.00  0.86           C  
ATOM    507  H   THR A  35      14.329   6.175   6.648  1.00  0.86           H  
ATOM    508  HA  THR A  35      16.549   7.655   7.969  1.00  0.86           H  
ATOM    509  HB  THR A  35      16.654   5.277   8.679  1.00  0.86           H  
ATOM    510  HG1 THR A  35      18.585   6.741   7.873  1.00  0.86           H  
ATOM    511 1HG2 THR A  35      17.176   3.564   6.997  1.00  0.86           H  
ATOM    512 2HG2 THR A  35      15.604   4.311   6.701  1.00  0.86           H  
ATOM    513 3HG2 THR A  35      17.024   4.799   5.740  1.00  0.86           H  
ATOM    514  N   TRP A  36      17.914   7.945   5.966  1.00  0.77           N  
ATOM    515  CA  TRP A  36      18.635   8.286   4.773  1.00  0.77           C  
ATOM    516  C   TRP A  36      19.952   7.530   4.772  1.00  0.77           C  
ATOM    517  O   TRP A  36      20.671   7.474   5.788  1.00  0.77           O  
ATOM    518  CB  TRP A  36      18.875   9.790   4.697  1.00  0.77           C  
ATOM    519  CG  TRP A  36      17.619  10.600   4.452  1.00  0.77           C  
ATOM    520  CD1 TRP A  36      16.751  11.069   5.394  1.00  0.77           C  
ATOM    521  CD2 TRP A  36      17.099  11.047   3.169  1.00  0.77           C  
ATOM    522  NE1 TRP A  36      15.731  11.771   4.798  1.00  0.77           N  
ATOM    523  CE2 TRP A  36      15.929  11.774   3.433  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      17.530  10.894   1.837  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36      15.179  12.349   2.420  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36      16.777  11.471   0.825  1.00  0.77           C  
ATOM    527  CH2 TRP A  36      15.635  12.181   1.109  1.00  0.77           C  
ATOM    528  H   TRP A  36      18.318   8.171   6.866  1.00  0.77           H  
ATOM    529  HA  TRP A  36      18.054   7.982   3.912  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      19.326  10.132   5.632  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      19.586   9.997   3.897  1.00  0.77           H  
ATOM    532  HD1 TRP A  36      16.849  10.910   6.457  1.00  0.77           H  
ATOM    533  HE1 TRP A  36      14.966  12.212   5.293  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      18.435  10.327   1.607  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36      14.268  12.913   2.617  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36      17.113  11.345  -0.209  1.00  0.77           H  
ATOM    537  HH2 TRP A  36      15.072  12.618   0.285  1.00  0.77           H  
ATOM    538  N   ILE A  37      20.251   6.965   3.615  1.00  0.72           N  
ATOM    539  CA  ILE A  37      21.459   6.202   3.371  1.00  0.72           C  
ATOM    540  C   ILE A  37      22.144   6.743   2.120  1.00  0.72           C  
ATOM    541  O   ILE A  37      21.550   7.534   1.379  1.00  0.72           O  
ATOM    542  CB  ILE A  37      21.133   4.701   3.251  1.00  0.72           C  
ATOM    543  CG1 ILE A  37      20.234   4.493   2.106  1.00  0.72           C  
ATOM    544  CG2 ILE A  37      20.483   4.167   4.566  1.00  0.72           C  
ATOM    545  CD1 ILE A  37      20.014   3.067   1.758  1.00  0.72           C  
ATOM    546  H   ILE A  37      19.573   7.061   2.860  1.00  0.72           H  
ATOM    547  HA  ILE A  37      22.140   6.333   4.206  1.00  0.72           H  
ATOM    548  HB  ILE A  37      22.053   4.149   3.058  1.00  0.72           H  
ATOM    549 1HG1 ILE A  37      19.268   4.951   2.335  1.00  0.72           H  
ATOM    550 2HG1 ILE A  37      20.665   4.999   1.248  1.00  0.72           H  
ATOM    551 1HG2 ILE A  37      20.271   3.105   4.465  1.00  0.72           H  
ATOM    552 2HG2 ILE A  37      21.168   4.317   5.395  1.00  0.72           H  
ATOM    553 3HG2 ILE A  37      19.555   4.698   4.769  1.00  0.72           H  
ATOM    554 1HD1 ILE A  37      19.353   2.981   0.902  1.00  0.72           H  
ATOM    555 2HD1 ILE A  37      20.969   2.643   1.520  1.00  0.72           H  
ATOM    556 3HD1 ILE A  37      19.574   2.545   2.604  1.00  0.72           H  
ATOM    557  N   ARG A  38      23.387   6.334   1.888  1.00  0.70           N  
ATOM    558  CA  ARG A  38      24.133   6.839   0.738  1.00  0.70           C  
ATOM    559  C   ARG A  38      25.051   5.806   0.084  1.00  0.70           C  
ATOM    560  O   ARG A  38      25.690   5.003   0.761  1.00  0.70           O  
ATOM    561  CB  ARG A  38      24.951   8.034   1.193  1.00  0.70           C  
ATOM    562  CG  ARG A  38      25.662   8.737   0.173  1.00  0.70           C  
ATOM    563  CD  ARG A  38      26.331   9.927   0.702  1.00  0.70           C  
ATOM    564  NE  ARG A  38      27.463   9.649   1.529  1.00  0.70           N  
ATOM    565  CZ  ARG A  38      28.229  10.615   2.041  1.00  0.70           C  
ATOM    566  NH1 ARG A  38      27.949  11.891   1.790  1.00  0.70           N  
ATOM    567  NH2 ARG A  38      29.261  10.266   2.778  1.00  0.70           N  
ATOM    568  H   ARG A  38      23.824   5.690   2.544  1.00  0.70           H  
ATOM    569  HA  ARG A  38      23.418   7.173  -0.010  1.00  0.70           H  
ATOM    570 1HB  ARG A  38      24.285   8.759   1.635  1.00  0.70           H  
ATOM    571 2HB  ARG A  38      25.667   7.728   1.959  1.00  0.70           H  
ATOM    572 1HG  ARG A  38      26.410   8.101  -0.259  1.00  0.70           H  
ATOM    573 2HG  ARG A  38      24.942   9.044  -0.587  1.00  0.70           H  
ATOM    574 1HD  ARG A  38      26.664  10.571  -0.109  1.00  0.70           H  
ATOM    575 2HD  ARG A  38      25.630  10.456   1.319  1.00  0.70           H  
ATOM    576  HE  ARG A  38      27.729   8.673   1.752  1.00  0.70           H  
ATOM    577 1HH1 ARG A  38      27.154  12.160   1.195  1.00  0.70           H  
ATOM    578 2HH1 ARG A  38      28.550  12.646   2.148  1.00  0.70           H  
ATOM    579 1HH2 ARG A  38      29.436   9.257   2.917  1.00  0.70           H  
ATOM    580 2HH2 ARG A  38      29.867  10.965   3.177  1.00  0.70           H  
ATOM    581  N   GLN A  39      25.130   5.839  -1.245  1.00  0.71           N  
ATOM    582  CA  GLN A  39      26.015   4.938  -1.979  1.00  0.71           C  
ATOM    583  C   GLN A  39      26.915   5.640  -3.008  1.00  0.71           C  
ATOM    584  O   GLN A  39      26.478   5.874  -4.140  1.00  0.71           O  
ATOM    585  CB  GLN A  39      25.204   3.864  -2.686  1.00  0.71           C  
ATOM    586  CG  GLN A  39      26.082   2.872  -3.390  1.00  0.71           C  
ATOM    587  CD  GLN A  39      25.345   1.698  -3.952  1.00  0.71           C  
ATOM    588  OE1 GLN A  39      24.149   1.760  -4.258  1.00  0.71           O  
ATOM    589  NE2 GLN A  39      26.065   0.594  -4.085  1.00  0.71           N  
ATOM    590  H   GLN A  39      24.541   6.489  -1.761  1.00  0.71           H  
ATOM    591  HA  GLN A  39      26.646   4.417  -1.261  1.00  0.71           H  
ATOM    592 1HB  GLN A  39      24.584   3.341  -1.964  1.00  0.71           H  
ATOM    593 2HB  GLN A  39      24.547   4.324  -3.421  1.00  0.71           H  
ATOM    594 1HG  GLN A  39      26.606   3.375  -4.203  1.00  0.71           H  
ATOM    595 2HG  GLN A  39      26.810   2.499  -2.682  1.00  0.71           H  
ATOM    596 1HE2 GLN A  39      25.657  -0.238  -4.450  1.00  0.71           H  
ATOM    597 2HE2 GLN A  39      27.055   0.616  -3.808  1.00  0.71           H  
ATOM    598  N   PRO A  40      28.112   6.114  -2.609  1.00  0.73           N  
ATOM    599  CA  PRO A  40      29.095   6.760  -3.464  1.00  0.73           C  
ATOM    600  C   PRO A  40      29.506   5.761  -4.541  1.00  0.73           C  
ATOM    601  O   PRO A  40      29.448   4.560  -4.280  1.00  0.73           O  
ATOM    602  CB  PRO A  40      30.245   7.068  -2.505  1.00  0.73           C  
ATOM    603  CG  PRO A  40      29.586   7.100  -1.129  1.00  0.73           C  
ATOM    604  CD  PRO A  40      28.519   6.038  -1.192  1.00  0.73           C  
ATOM    605  HA  PRO A  40      28.679   7.676  -3.863  1.00  0.73           H  
ATOM    606 1HB  PRO A  40      31.033   6.308  -2.610  1.00  0.73           H  
ATOM    607 2HB  PRO A  40      30.693   8.040  -2.774  1.00  0.73           H  
ATOM    608 1HG  PRO A  40      30.314   6.922  -0.326  1.00  0.73           H  
ATOM    609 2HG  PRO A  40      29.168   8.101  -0.942  1.00  0.73           H  
ATOM    610 1HD  PRO A  40      28.934   5.047  -0.956  1.00  0.73           H  
ATOM    611 2HD  PRO A  40      27.730   6.306  -0.508  1.00  0.73           H  
ATOM    612  N   PRO A  41      29.926   6.190  -5.735  1.00  0.77           N  
ATOM    613  CA  PRO A  41      30.389   5.307  -6.782  1.00  0.77           C  
ATOM    614  C   PRO A  41      31.502   4.419  -6.256  1.00  0.77           C  
ATOM    615  O   PRO A  41      32.405   4.891  -5.565  1.00  0.77           O  
ATOM    616  CB  PRO A  41      30.915   6.290  -7.832  1.00  0.77           C  
ATOM    617  CG  PRO A  41      30.108   7.558  -7.599  1.00  0.77           C  
ATOM    618  CD  PRO A  41      29.924   7.625  -6.096  1.00  0.77           C  
ATOM    619  HA  PRO A  41      29.545   4.710  -7.164  1.00  0.77           H  
ATOM    620 1HB  PRO A  41      31.997   6.439  -7.693  1.00  0.77           H  
ATOM    621 2HB  PRO A  41      30.776   5.876  -8.839  1.00  0.77           H  
ATOM    622 1HG  PRO A  41      30.647   8.431  -7.997  1.00  0.77           H  
ATOM    623 2HG  PRO A  41      29.151   7.502  -8.136  1.00  0.77           H  
ATOM    624 1HD  PRO A  41      30.743   8.164  -5.597  1.00  0.77           H  
ATOM    625 2HD  PRO A  41      28.959   8.083  -5.922  1.00  0.77           H  
ATOM    626  N   GLY A  42      31.446   3.139  -6.595  1.00  0.81           N  
ATOM    627  CA  GLY A  42      32.463   2.174  -6.185  1.00  0.81           C  
ATOM    628  C   GLY A  42      32.273   1.614  -4.768  1.00  0.81           C  
ATOM    629  O   GLY A  42      33.032   0.741  -4.344  1.00  0.81           O  
ATOM    630  H   GLY A  42      30.671   2.815  -7.158  1.00  0.81           H  
ATOM    631 1HA  GLY A  42      32.470   1.347  -6.896  1.00  0.81           H  
ATOM    632 2HA  GLY A  42      33.442   2.645  -6.252  1.00  0.81           H  
ATOM    633  N   LYS A  43      31.259   2.091  -4.047  1.00  0.85           N  
ATOM    634  CA  LYS A  43      31.015   1.647  -2.677  1.00  0.85           C  
ATOM    635  C   LYS A  43      29.661   0.980  -2.478  1.00  0.85           C  
ATOM    636  O   LYS A  43      28.808   0.981  -3.373  1.00  0.85           O  
ATOM    637  CB  LYS A  43      31.141   2.799  -1.685  1.00  0.85           C  
ATOM    638  CG  LYS A  43      32.525   3.400  -1.534  1.00  0.85           C  
ATOM    639  CD  LYS A  43      32.530   4.383  -0.360  1.00  0.85           C  
ATOM    640  CE  LYS A  43      33.898   4.992  -0.106  1.00  0.85           C  
ATOM    641  NZ  LYS A  43      33.886   5.892   1.094  1.00  0.85           N  
ATOM    642  H   LYS A  43      30.655   2.826  -4.420  1.00  0.85           H  
ATOM    643  HA  LYS A  43      31.774   0.909  -2.422  1.00  0.85           H  
ATOM    644 1HB  LYS A  43      30.487   3.604  -2.017  1.00  0.85           H  
ATOM    645 2HB  LYS A  43      30.790   2.491  -0.702  1.00  0.85           H  
ATOM    646 1HG  LYS A  43      33.259   2.611  -1.365  1.00  0.85           H  
ATOM    647 2HG  LYS A  43      32.786   3.933  -2.453  1.00  0.85           H  
ATOM    648 1HD  LYS A  43      31.832   5.178  -0.565  1.00  0.85           H  
ATOM    649 2HD  LYS A  43      32.197   3.872   0.546  1.00  0.85           H  
ATOM    650 1HE  LYS A  43      34.618   4.193   0.059  1.00  0.85           H  
ATOM    651 2HE  LYS A  43      34.202   5.569  -0.980  1.00  0.85           H  
ATOM    652 1HZ  LYS A  43      34.807   6.276   1.238  1.00  0.85           H  
ATOM    653 2HZ  LYS A  43      33.228   6.650   0.958  1.00  0.85           H  
ATOM    654 3HZ  LYS A  43      33.611   5.361   1.913  1.00  0.85           H  
ATOM    655  N   GLY A  44      29.495   0.382  -1.294  1.00  0.87           N  
ATOM    656  CA  GLY A  44      28.237  -0.208  -0.855  1.00  0.87           C  
ATOM    657  C   GLY A  44      27.445   0.874  -0.133  1.00  0.87           C  
ATOM    658  O   GLY A  44      27.646   2.057  -0.398  1.00  0.87           O  
ATOM    659  H   GLY A  44      30.271   0.377  -0.647  1.00  0.87           H  
ATOM    660 1HA  GLY A  44      27.674  -0.583  -1.709  1.00  0.87           H  
ATOM    661 2HA  GLY A  44      28.428  -1.045  -0.184  1.00  0.87           H  
ATOM    662  N   LEU A  45      26.555   0.495   0.775  1.00  0.87           N  
ATOM    663  CA  LEU A  45      25.698   1.499   1.407  1.00  0.87           C  
ATOM    664  C   LEU A  45      26.179   1.963   2.777  1.00  0.87           C  
ATOM    665  O   LEU A  45      26.456   1.159   3.672  1.00  0.87           O  
ATOM    666  CB  LEU A  45      24.280   0.931   1.551  1.00  0.87           C  
ATOM    667  CG  LEU A  45      23.350   1.039   0.327  1.00  0.87           C  
ATOM    668  CD1 LEU A  45      24.039   0.534  -0.911  1.00  0.87           C  
ATOM    669  CD2 LEU A  45      22.117   0.187   0.583  1.00  0.87           C  
ATOM    670  H   LEU A  45      26.440  -0.483   0.999  1.00  0.87           H  
ATOM    671  HA  LEU A  45      25.658   2.372   0.755  1.00  0.87           H  
ATOM    672 1HB  LEU A  45      24.354  -0.120   1.821  1.00  0.87           H  
ATOM    673 2HB  LEU A  45      23.793   1.461   2.375  1.00  0.87           H  
ATOM    674  HG  LEU A  45      23.067   2.083   0.174  1.00  0.87           H  
ATOM    675 1HD1 LEU A  45      23.359   0.614  -1.762  1.00  0.87           H  
ATOM    676 2HD1 LEU A  45      24.910   1.134  -1.098  1.00  0.87           H  
ATOM    677 3HD1 LEU A  45      24.330  -0.504  -0.777  1.00  0.87           H  
ATOM    678 1HD2 LEU A  45      21.443   0.255  -0.271  1.00  0.87           H  
ATOM    679 2HD2 LEU A  45      22.424  -0.851   0.722  1.00  0.87           H  
ATOM    680 3HD2 LEU A  45      21.607   0.523   1.476  1.00  0.87           H  
ATOM    681  N   GLU A  46      26.242   3.280   2.920  1.00  0.86           N  
ATOM    682  CA  GLU A  46      26.612   3.988   4.135  1.00  0.86           C  
ATOM    683  C   GLU A  46      25.337   4.518   4.770  1.00  0.86           C  
ATOM    684  O   GLU A  46      24.378   4.825   4.061  1.00  0.86           O  
ATOM    685  CB  GLU A  46      27.510   5.190   3.811  1.00  0.86           C  
ATOM    686  CG  GLU A  46      28.852   4.887   3.128  1.00  0.86           C  
ATOM    687  CD  GLU A  46      29.632   6.178   2.788  1.00  0.86           C  
ATOM    688  OE1 GLU A  46      29.003   7.223   2.687  1.00  0.86           O  
ATOM    689  OE2 GLU A  46      30.840   6.119   2.644  1.00  0.86           O  
ATOM    690  H   GLU A  46      26.017   3.849   2.110  1.00  0.86           H  
ATOM    691  HA  GLU A  46      27.109   3.304   4.825  1.00  0.86           H  
ATOM    692 1HB  GLU A  46      26.961   5.875   3.160  1.00  0.86           H  
ATOM    693 2HB  GLU A  46      27.724   5.732   4.733  1.00  0.86           H  
ATOM    694 1HG  GLU A  46      29.455   4.252   3.776  1.00  0.86           H  
ATOM    695 2HG  GLU A  46      28.650   4.336   2.204  1.00  0.86           H  
ATOM    696  N   TRP A  47      25.312   4.697   6.077  1.00  0.84           N  
ATOM    697  CA  TRP A  47      24.153   5.366   6.663  1.00  0.84           C  
ATOM    698  C   TRP A  47      24.457   6.859   6.767  1.00  0.84           C  
ATOM    699  O   TRP A  47      25.600   7.239   7.033  1.00  0.84           O  
ATOM    700  CB  TRP A  47      23.834   4.765   8.033  1.00  0.84           C  
ATOM    701  CG  TRP A  47      23.322   3.363   7.933  1.00  0.84           C  
ATOM    702  CD1 TRP A  47      24.071   2.246   7.715  1.00  0.84           C  
ATOM    703  CD2 TRP A  47      21.959   2.904   8.094  1.00  0.84           C  
ATOM    704  NE1 TRP A  47      23.271   1.133   7.704  1.00  0.84           N  
ATOM    705  CE2 TRP A  47      21.975   1.515   7.937  1.00  0.84           C  
ATOM    706  CE3 TRP A  47      20.748   3.546   8.359  1.00  0.84           C  
ATOM    707  CZ2 TRP A  47      20.820   0.750   8.031  1.00  0.84           C  
ATOM    708  CZ3 TRP A  47      19.599   2.779   8.462  1.00  0.84           C  
ATOM    709  CH2 TRP A  47      19.631   1.417   8.298  1.00  0.84           C  
ATOM    710  H   TRP A  47      26.092   4.409   6.652  1.00  0.84           H  
ATOM    711  HA  TRP A  47      23.289   5.230   6.017  1.00  0.84           H  
ATOM    712 1HB  TRP A  47      24.727   4.771   8.658  1.00  0.84           H  
ATOM    713 2HB  TRP A  47      23.078   5.377   8.528  1.00  0.84           H  
ATOM    714  HD1 TRP A  47      25.150   2.239   7.564  1.00  0.84           H  
ATOM    715  HE1 TRP A  47      23.589   0.185   7.555  1.00  0.84           H  
ATOM    716  HE3 TRP A  47      20.708   4.630   8.488  1.00  0.84           H  
ATOM    717  HZ2 TRP A  47      20.829  -0.334   7.911  1.00  0.84           H  
ATOM    718  HZ3 TRP A  47      18.669   3.291   8.680  1.00  0.84           H  
ATOM    719  HH2 TRP A  47      18.708   0.845   8.385  1.00  0.84           H  
ATOM    720  N   VAL A  48      23.438   7.700   6.588  1.00  0.84           N  
ATOM    721  CA  VAL A  48      23.566   9.151   6.729  1.00  0.84           C  
ATOM    722  C   VAL A  48      22.936   9.605   8.037  1.00  0.84           C  
ATOM    723  O   VAL A  48      23.547  10.345   8.817  1.00  0.84           O  
ATOM    724  CB  VAL A  48      22.905   9.849   5.526  1.00  0.84           C  
ATOM    725  CG1 VAL A  48      22.897  11.317   5.689  1.00  0.84           C  
ATOM    726  CG2 VAL A  48      23.641   9.467   4.265  1.00  0.84           C  
ATOM    727  H   VAL A  48      22.518   7.339   6.335  1.00  0.84           H  
ATOM    728  HA  VAL A  48      24.625   9.410   6.742  1.00  0.84           H  
ATOM    729  HB  VAL A  48      21.883   9.539   5.458  1.00  0.84           H  
ATOM    730 1HG1 VAL A  48      22.416  11.774   4.838  1.00  0.84           H  
ATOM    731 2HG1 VAL A  48      22.347  11.564   6.590  1.00  0.84           H  
ATOM    732 3HG1 VAL A  48      23.897  11.669   5.763  1.00  0.84           H  
ATOM    733 1HG2 VAL A  48      23.160   9.943   3.412  1.00  0.84           H  
ATOM    734 2HG2 VAL A  48      24.679   9.795   4.331  1.00  0.84           H  
ATOM    735 3HG2 VAL A  48      23.612   8.389   4.145  1.00  0.84           H  
ATOM    736  N   GLY A  49      21.712   9.142   8.277  1.00  0.86           N  
ATOM    737  CA  GLY A  49      21.005   9.483   9.508  1.00  0.86           C  
ATOM    738  C   GLY A  49      19.555   9.020   9.511  1.00  0.86           C  
ATOM    739  O   GLY A  49      19.036   8.505   8.510  1.00  0.86           O  
ATOM    740  H   GLY A  49      21.270   8.550   7.575  1.00  0.86           H  
ATOM    741 1HA  GLY A  49      21.521   9.023  10.350  1.00  0.86           H  
ATOM    742 2HA  GLY A  49      21.047  10.558   9.667  1.00  0.86           H  
ATOM    743  N   TYR A  50      18.887   9.194  10.642  1.00  0.92           N  
ATOM    744  CA  TYR A  50      17.496   8.776  10.705  1.00  0.92           C  
ATOM    745  C   TYR A  50      16.652   9.598  11.661  1.00  0.92           C  
ATOM    746  O   TYR A  50      17.165  10.382  12.475  1.00  0.92           O  
ATOM    747  CB  TYR A  50      17.406   7.264  10.987  1.00  0.92           C  
ATOM    748  CG  TYR A  50      17.801   6.744  12.295  1.00  0.92           C  
ATOM    749  CD1 TYR A  50      16.814   6.526  13.229  1.00  0.92           C  
ATOM    750  CD2 TYR A  50      19.119   6.437  12.572  1.00  0.92           C  
ATOM    751  CE1 TYR A  50      17.130   5.998  14.436  1.00  0.92           C  
ATOM    752  CE2 TYR A  50      19.444   5.910  13.805  1.00  0.92           C  
ATOM    753  CZ  TYR A  50      18.451   5.690  14.742  1.00  0.92           C  
ATOM    754  OH  TYR A  50      18.775   5.155  15.976  1.00  0.92           O  
ATOM    755  H   TYR A  50      19.361   9.617  11.437  1.00  0.92           H  
ATOM    756  HA  TYR A  50      17.058   8.942   9.724  1.00  0.92           H  
ATOM    757 1HB  TYR A  50      16.397   6.934  10.837  1.00  0.92           H  
ATOM    758 2HB  TYR A  50      18.007   6.745  10.250  1.00  0.92           H  
ATOM    759  HD1 TYR A  50      15.772   6.761  12.991  1.00  0.92           H  
ATOM    760  HD2 TYR A  50      19.894   6.606  11.824  1.00  0.92           H  
ATOM    761  HE1 TYR A  50      16.344   5.815  15.141  1.00  0.92           H  
ATOM    762  HE2 TYR A  50      20.480   5.664  14.041  1.00  0.92           H  
ATOM    763  HH  TYR A  50      18.084   5.373  16.625  1.00  0.92           H  
ATOM    764  N   ILE A  51      15.340   9.419  11.539  1.00  1.00           N  
ATOM    765  CA  ILE A  51      14.377  10.129  12.351  1.00  1.00           C  
ATOM    766  C   ILE A  51      13.331   9.188  12.936  1.00  1.00           C  
ATOM    767  O   ILE A  51      12.845   8.259  12.272  1.00  1.00           O  
ATOM    768  CB  ILE A  51      13.737  11.250  11.510  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      12.869  12.137  12.341  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      12.931  10.658  10.392  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      12.585  13.421  11.647  1.00  1.00           C  
ATOM    772  H   ILE A  51      15.008   8.765  10.833  1.00  1.00           H  
ATOM    773  HA  ILE A  51      14.904  10.592  13.182  1.00  1.00           H  
ATOM    774  HB  ILE A  51      14.520  11.864  11.096  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      11.923  11.634  12.550  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      13.361  12.353  13.286  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      12.509  11.460   9.801  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      13.577  10.042   9.770  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      12.128  10.048  10.808  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      11.966  14.035  12.283  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      13.525  13.936  11.454  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      12.085  13.222  10.716  1.00  1.00           H  
ATOM    783  N   TYR A  52      12.973   9.454  14.180  1.00  1.08           N  
ATOM    784  CA  TYR A  52      12.001   8.683  14.930  1.00  1.08           C  
ATOM    785  C   TYR A  52      10.614   9.280  14.795  1.00  1.08           C  
ATOM    786  O   TYR A  52      10.452  10.418  14.361  1.00  1.08           O  
ATOM    787  CB  TYR A  52      12.373   8.661  16.407  1.00  1.08           C  
ATOM    788  CG  TYR A  52      13.631   7.889  16.794  1.00  1.08           C  
ATOM    789  CD1 TYR A  52      14.884   8.477  16.705  1.00  1.08           C  
ATOM    790  CD2 TYR A  52      13.513   6.624  17.304  1.00  1.08           C  
ATOM    791  CE1 TYR A  52      16.003   7.793  17.106  1.00  1.08           C  
ATOM    792  CE2 TYR A  52      14.624   5.923  17.710  1.00  1.08           C  
ATOM    793  CZ  TYR A  52      15.865   6.501  17.616  1.00  1.08           C  
ATOM    794  OH  TYR A  52      16.982   5.802  18.019  1.00  1.08           O  
ATOM    795  H   TYR A  52      13.427  10.242  14.649  1.00  1.08           H  
ATOM    796  HA  TYR A  52      11.988   7.673  14.538  1.00  1.08           H  
ATOM    797 1HB  TYR A  52      12.500   9.691  16.744  1.00  1.08           H  
ATOM    798 2HB  TYR A  52      11.541   8.244  16.976  1.00  1.08           H  
ATOM    799  HD1 TYR A  52      14.987   9.467  16.320  1.00  1.08           H  
ATOM    800  HD2 TYR A  52      12.538   6.183  17.393  1.00  1.08           H  
ATOM    801  HE1 TYR A  52      16.988   8.259  17.028  1.00  1.08           H  
ATOM    802  HE2 TYR A  52      14.514   4.915  18.113  1.00  1.08           H  
ATOM    803  HH  TYR A  52      16.703   4.998  18.480  1.00  1.08           H  
ATOM    804  N   HIS A  53       9.603   8.523  15.205  1.00  1.15           N  
ATOM    805  CA  HIS A  53       8.213   8.978  15.164  1.00  1.15           C  
ATOM    806  C   HIS A  53       7.991  10.248  16.000  1.00  1.15           C  
ATOM    807  O   HIS A  53       7.079  11.033  15.740  1.00  1.15           O  
ATOM    808  CB  HIS A  53       7.286   7.881  15.706  1.00  1.15           C  
ATOM    809  CG  HIS A  53       7.404   7.646  17.237  1.00  1.15           C  
ATOM    810  ND1 HIS A  53       8.430   6.895  17.836  1.00  1.15           N  
ATOM    811  CD2 HIS A  53       6.624   8.082  18.254  1.00  1.15           C  
ATOM    812  CE1 HIS A  53       8.258   6.902  19.146  1.00  1.15           C  
ATOM    813  NE2 HIS A  53       7.173   7.607  19.424  1.00  1.15           N  
ATOM    814  H   HIS A  53       9.802   7.596  15.539  1.00  1.15           H  
ATOM    815  HA  HIS A  53       7.928   9.195  14.135  1.00  1.15           H  
ATOM    816 1HB  HIS A  53       6.257   8.169  15.501  1.00  1.15           H  
ATOM    817 2HB  HIS A  53       7.466   6.944  15.178  1.00  1.15           H  
ATOM    818  HD2 HIS A  53       5.729   8.699  18.161  1.00  1.15           H  
ATOM    819  HE1 HIS A  53       8.899   6.406  19.875  1.00  1.15           H  
ATOM    820  HE2 HIS A  53       6.801   7.777  20.348  1.00  1.15           H  
ATOM    821  N   SER A  54       8.856  10.445  16.995  1.00  1.16           N  
ATOM    822  CA  SER A  54       8.814  11.582  17.904  1.00  1.16           C  
ATOM    823  C   SER A  54       9.416  12.850  17.306  1.00  1.16           C  
ATOM    824  O   SER A  54       9.360  13.918  17.915  1.00  1.16           O  
ATOM    825  CB  SER A  54       9.609  11.265  19.148  1.00  1.16           C  
ATOM    826  OG  SER A  54      10.999  11.227  18.856  1.00  1.16           O  
ATOM    827  H   SER A  54       9.568   9.746  17.131  1.00  1.16           H  
ATOM    828  HA  SER A  54       7.773  11.777  18.166  1.00  1.16           H  
ATOM    829 1HB  SER A  54       9.412  12.019  19.909  1.00  1.16           H  
ATOM    830 2HB  SER A  54       9.290  10.301  19.545  1.00  1.16           H  
ATOM    831  HG  SER A  54      11.434  11.061  19.705  1.00  1.16           H  
ATOM    832  N   GLY A  55      10.071  12.717  16.156  1.00  1.12           N  
ATOM    833  CA  GLY A  55      10.788  13.810  15.524  1.00  1.12           C  
ATOM    834  C   GLY A  55      12.274  13.815  15.903  1.00  1.12           C  
ATOM    835  O   GLY A  55      13.059  14.567  15.323  1.00  1.12           O  
ATOM    836  H   GLY A  55      10.073  11.821  15.673  1.00  1.12           H  
ATOM    837 1HA  GLY A  55      10.689  13.716  14.443  1.00  1.12           H  
ATOM    838 2HA  GLY A  55      10.331  14.757  15.806  1.00  1.12           H  
ATOM    839  N   SER A  56      12.664  13.003  16.896  1.00  1.04           N  
ATOM    840  CA  SER A  56      14.066  12.921  17.315  1.00  1.04           C  
ATOM    841  C   SER A  56      14.943  12.385  16.196  1.00  1.04           C  
ATOM    842  O   SER A  56      14.512  11.527  15.422  1.00  1.04           O  
ATOM    843  CB  SER A  56      14.232  12.042  18.534  1.00  1.04           C  
ATOM    844  OG  SER A  56      15.583  11.915  18.878  1.00  1.04           O  
ATOM    845  H   SER A  56      11.975  12.424  17.385  1.00  1.04           H  
ATOM    846  HA  SER A  56      14.410  13.927  17.561  1.00  1.04           H  
ATOM    847 1HB  SER A  56      13.675  12.466  19.368  1.00  1.04           H  
ATOM    848 2HB  SER A  56      13.814  11.060  18.327  1.00  1.04           H  
ATOM    849  HG  SER A  56      16.047  11.686  18.061  1.00  1.04           H  
ATOM    850  N   THR A  57      16.175  12.882  16.100  1.00  0.94           N  
ATOM    851  CA  THR A  57      17.082  12.402  15.058  1.00  0.94           C  
ATOM    852  C   THR A  57      18.428  11.878  15.546  1.00  0.94           C  
ATOM    853  O   THR A  57      18.854  12.149  16.670  1.00  0.94           O  
ATOM    854  CB  THR A  57      17.344  13.499  14.018  1.00  0.94           C  
ATOM    855  OG1 THR A  57      17.955  14.636  14.646  1.00  0.94           O  
ATOM    856  CG2 THR A  57      16.078  13.908  13.328  1.00  0.94           C  
ATOM    857  H   THR A  57      16.482  13.595  16.748  1.00  0.94           H  
ATOM    858  HA  THR A  57      16.594  11.578  14.549  1.00  0.94           H  
ATOM    859  HB  THR A  57      18.028  13.108  13.264  1.00  0.94           H  
ATOM    860  HG1 THR A  57      18.228  15.250  13.945  1.00  0.94           H  
ATOM    861 1HG2 THR A  57      16.304  14.662  12.590  1.00  0.94           H  
ATOM    862 2HG2 THR A  57      15.657  13.046  12.845  1.00  0.94           H  
ATOM    863 3HG2 THR A  57      15.367  14.309  14.044  1.00  0.94           H  
ATOM    864  N   SER A  58      19.102  11.172  14.635  1.00  0.85           N  
ATOM    865  CA  SER A  58      20.441  10.617  14.829  1.00  0.85           C  
ATOM    866  C   SER A  58      21.220  10.665  13.520  1.00  0.85           C  
ATOM    867  O   SER A  58      20.670  10.397  12.450  1.00  0.85           O  
ATOM    868  CB  SER A  58      20.346   9.184  15.302  1.00  0.85           C  
ATOM    869  OG  SER A  58      21.624   8.621  15.435  1.00  0.85           O  
ATOM    870  H   SER A  58      18.617  10.988  13.757  1.00  0.85           H  
ATOM    871  HA  SER A  58      20.968  11.216  15.573  1.00  0.85           H  
ATOM    872 1HB  SER A  58      19.826   9.148  16.260  1.00  0.85           H  
ATOM    873 2HB  SER A  58      19.760   8.614  14.593  1.00  0.85           H  
ATOM    874  HG  SER A  58      21.994   8.593  14.546  1.00  0.85           H  
ATOM    875  N   TYR A  59      22.508  11.019  13.584  1.00  0.79           N  
ATOM    876  CA  TYR A  59      23.277  11.145  12.341  1.00  0.79           C  
ATOM    877  C   TYR A  59      24.661  10.504  12.399  1.00  0.79           C  
ATOM    878  O   TYR A  59      25.241  10.328  13.471  1.00  0.79           O  
ATOM    879  CB  TYR A  59      23.486  12.614  12.003  1.00  0.79           C  
ATOM    880  CG  TYR A  59      22.250  13.456  12.028  1.00  0.79           C  
ATOM    881  CD1 TYR A  59      21.957  14.134  13.196  1.00  0.79           C  
ATOM    882  CD2 TYR A  59      21.407  13.556  10.959  1.00  0.79           C  
ATOM    883  CE1 TYR A  59      20.841  14.915  13.278  1.00  0.79           C  
ATOM    884  CE2 TYR A  59      20.296  14.339  11.048  1.00  0.79           C  
ATOM    885  CZ  TYR A  59      20.007  15.020  12.190  1.00  0.79           C  
ATOM    886  OH  TYR A  59      18.868  15.803  12.282  1.00  0.79           O  
ATOM    887  H   TYR A  59      22.934  11.215  14.478  1.00  0.79           H  
ATOM    888  HA  TYR A  59      22.732  10.666  11.536  1.00  0.79           H  
ATOM    889 1HB  TYR A  59      24.178  13.033  12.681  1.00  0.79           H  
ATOM    890 2HB  TYR A  59      23.934  12.691  11.022  1.00  0.79           H  
ATOM    891  HD1 TYR A  59      22.622  14.048  14.055  1.00  0.79           H  
ATOM    892  HD2 TYR A  59      21.616  13.016  10.048  1.00  0.79           H  
ATOM    893  HE1 TYR A  59      20.615  15.450  14.200  1.00  0.79           H  
ATOM    894  HE2 TYR A  59      19.653  14.418  10.227  1.00  0.79           H  
ATOM    895  HH  TYR A  59      18.344  15.713  11.484  1.00  0.79           H  
ATOM    896  N   ASN A  60      25.206  10.233  11.215  1.00  0.75           N  
ATOM    897  CA  ASN A  60      26.579   9.779  11.024  1.00  0.75           C  
ATOM    898  C   ASN A  60      27.553  10.837  11.578  1.00  0.75           C  
ATOM    899  O   ASN A  60      27.457  11.998  11.177  1.00  0.75           O  
ATOM    900  CB  ASN A  60      26.855   9.542   9.542  1.00  0.75           C  
ATOM    901  CG  ASN A  60      28.236   8.965   9.215  1.00  0.75           C  
ATOM    902  OD1 ASN A  60      29.315   9.447   9.646  1.00  0.75           O  
ATOM    903  ND2 ASN A  60      28.221   7.931   8.414  1.00  0.75           N  
ATOM    904  H   ASN A  60      24.628  10.358  10.380  1.00  0.75           H  
ATOM    905  HA  ASN A  60      26.689   8.832  11.534  1.00  0.75           H  
ATOM    906 1HB  ASN A  60      26.095   8.861   9.149  1.00  0.75           H  
ATOM    907 2HB  ASN A  60      26.738  10.480   9.006  1.00  0.75           H  
ATOM    908 1HD2 ASN A  60      29.076   7.496   8.134  1.00  0.75           H  
ATOM    909 2HD2 ASN A  60      27.332   7.585   8.048  1.00  0.75           H  
ATOM    910  N   PRO A  61      28.482  10.495  12.496  1.00  0.73           N  
ATOM    911  CA  PRO A  61      29.455  11.392  13.112  1.00  0.73           C  
ATOM    912  C   PRO A  61      30.205  12.299  12.132  1.00  0.73           C  
ATOM    913  O   PRO A  61      30.598  13.406  12.500  1.00  0.73           O  
ATOM    914  CB  PRO A  61      30.423  10.400  13.768  1.00  0.73           C  
ATOM    915  CG  PRO A  61      29.564   9.213  14.118  1.00  0.73           C  
ATOM    916  CD  PRO A  61      28.574   9.094  12.989  1.00  0.73           C  
ATOM    917  HA  PRO A  61      28.959  11.995  13.872  1.00  0.73           H  
ATOM    918 1HB  PRO A  61      31.237  10.151  13.070  1.00  0.73           H  
ATOM    919 2HB  PRO A  61      30.890  10.863  14.649  1.00  0.73           H  
ATOM    920 1HG  PRO A  61      30.192   8.314  14.220  1.00  0.73           H  
ATOM    921 2HG  PRO A  61      29.079   9.370  15.089  1.00  0.73           H  
ATOM    922 1HD  PRO A  61      28.944   8.415  12.207  1.00  0.73           H  
ATOM    923 2HD  PRO A  61      27.621   8.768  13.434  1.00  0.73           H  
ATOM    924  N   SER A  62      30.412  11.852  10.889  1.00  0.71           N  
ATOM    925  CA  SER A  62      31.137  12.672   9.917  1.00  0.71           C  
ATOM    926  C   SER A  62      30.257  13.770   9.305  1.00  0.71           C  
ATOM    927  O   SER A  62      30.753  14.686   8.636  1.00  0.71           O  
ATOM    928  CB  SER A  62      31.710  11.782   8.826  1.00  0.71           C  
ATOM    929  OG  SER A  62      30.698  11.189   8.058  1.00  0.71           O  
ATOM    930  H   SER A  62      30.055  10.947  10.592  1.00  0.71           H  
ATOM    931  HA  SER A  62      31.967  13.154  10.434  1.00  0.71           H  
ATOM    932 1HB  SER A  62      32.354  12.377   8.181  1.00  0.71           H  
ATOM    933 2HB  SER A  62      32.323  11.006   9.278  1.00  0.71           H  
ATOM    934  HG  SER A  62      30.244  10.561   8.648  1.00  0.71           H  
ATOM    935  N   LEU A  63      28.949  13.650   9.514  1.00  0.70           N  
ATOM    936  CA  LEU A  63      27.954  14.556   8.971  1.00  0.70           C  
ATOM    937  C   LEU A  63      27.168  15.331  10.038  1.00  0.70           C  
ATOM    938  O   LEU A  63      26.490  16.304   9.713  1.00  0.70           O  
ATOM    939  CB  LEU A  63      27.000  13.764   8.079  1.00  0.70           C  
ATOM    940  CG  LEU A  63      27.632  13.082   6.861  1.00  0.70           C  
ATOM    941  CD1 LEU A  63      26.608  12.227   6.161  1.00  0.70           C  
ATOM    942  CD2 LEU A  63      28.137  14.155   5.921  1.00  0.70           C  
ATOM    943  H   LEU A  63      28.614  12.889  10.089  1.00  0.70           H  
ATOM    944  HA  LEU A  63      28.469  15.282   8.346  1.00  0.70           H  
ATOM    945 1HB  LEU A  63      26.508  13.001   8.685  1.00  0.70           H  
ATOM    946 2HB  LEU A  63      26.268  14.426   7.707  1.00  0.70           H  
ATOM    947  HG  LEU A  63      28.456  12.444   7.182  1.00  0.70           H  
ATOM    948 1HD1 LEU A  63      27.059  11.745   5.293  1.00  0.70           H  
ATOM    949 2HD1 LEU A  63      26.231  11.465   6.843  1.00  0.70           H  
ATOM    950 3HD1 LEU A  63      25.797  12.865   5.837  1.00  0.70           H  
ATOM    951 1HD2 LEU A  63      28.598  13.698   5.041  1.00  0.70           H  
ATOM    952 2HD2 LEU A  63      27.305  14.785   5.605  1.00  0.70           H  
ATOM    953 3HD2 LEU A  63      28.868  14.759   6.440  1.00  0.70           H  
ATOM    954  N   LYS A  64      27.319  14.991  11.320  1.00  0.70           N  
ATOM    955  CA  LYS A  64      26.523  15.666  12.366  1.00  0.70           C  
ATOM    956  C   LYS A  64      26.592  17.203  12.347  1.00  0.70           C  
ATOM    957  O   LYS A  64      25.600  17.867  12.637  1.00  0.70           O  
ATOM    958  CB  LYS A  64      26.960  15.203  13.770  1.00  0.70           C  
ATOM    959  CG  LYS A  64      26.517  13.804  14.159  1.00  0.70           C  
ATOM    960  CD  LYS A  64      27.010  13.403  15.532  1.00  0.70           C  
ATOM    961  CE  LYS A  64      26.562  11.987  15.878  1.00  0.70           C  
ATOM    962  NZ  LYS A  64      27.037  11.570  17.223  1.00  0.70           N  
ATOM    963  H   LYS A  64      27.891  14.178  11.549  1.00  0.70           H  
ATOM    964  HA  LYS A  64      25.478  15.385  12.219  1.00  0.70           H  
ATOM    965 1HB  LYS A  64      28.051  15.225  13.830  1.00  0.70           H  
ATOM    966 2HB  LYS A  64      26.578  15.897  14.517  1.00  0.70           H  
ATOM    967 1HG  LYS A  64      25.444  13.806  14.222  1.00  0.70           H  
ATOM    968 2HG  LYS A  64      26.822  13.079  13.416  1.00  0.70           H  
ATOM    969 1HD  LYS A  64      28.098  13.455  15.560  1.00  0.70           H  
ATOM    970 2HD  LYS A  64      26.612  14.091  16.275  1.00  0.70           H  
ATOM    971 1HE  LYS A  64      25.475  11.940  15.850  1.00  0.70           H  
ATOM    972 2HE  LYS A  64      26.961  11.296  15.136  1.00  0.70           H  
ATOM    973 1HZ  LYS A  64      26.722  10.629  17.409  1.00  0.70           H  
ATOM    974 2HZ  LYS A  64      28.045  11.599  17.244  1.00  0.70           H  
ATOM    975 3HZ  LYS A  64      26.665  12.196  17.922  1.00  0.70           H  
ATOM    976  N   SER A  65      27.748  17.777  12.010  1.00  0.69           N  
ATOM    977  CA  SER A  65      27.894  19.236  11.982  1.00  0.69           C  
ATOM    978  C   SER A  65      27.402  19.871  10.668  1.00  0.69           C  
ATOM    979  O   SER A  65      27.424  21.094  10.522  1.00  0.69           O  
ATOM    980  CB  SER A  65      29.334  19.636  12.240  1.00  0.69           C  
ATOM    981  OG  SER A  65      30.173  19.254  11.190  1.00  0.69           O  
ATOM    982  H   SER A  65      28.534  17.189  11.773  1.00  0.69           H  
ATOM    983  HA  SER A  65      27.289  19.647  12.791  1.00  0.69           H  
ATOM    984 1HB  SER A  65      29.390  20.715  12.379  1.00  0.69           H  
ATOM    985 2HB  SER A  65      29.672  19.171  13.164  1.00  0.69           H  
ATOM    986  HG  SER A  65      29.934  19.816  10.450  1.00  0.69           H  
ATOM    987  N   ARG A  66      27.021  19.036   9.696  1.00  0.68           N  
ATOM    988  CA  ARG A  66      26.580  19.486   8.380  1.00  0.68           C  
ATOM    989  C   ARG A  66      25.139  19.110   8.010  1.00  0.68           C  
ATOM    990  O   ARG A  66      24.521  19.813   7.198  1.00  0.68           O  
ATOM    991  CB  ARG A  66      27.522  18.962   7.294  1.00  0.68           C  
ATOM    992  CG  ARG A  66      28.916  19.602   7.302  1.00  0.68           C  
ATOM    993  CD  ARG A  66      29.837  19.066   6.232  1.00  0.68           C  
ATOM    994  NE  ARG A  66      30.343  17.723   6.525  1.00  0.68           N  
ATOM    995  CZ  ARG A  66      30.918  16.908   5.619  1.00  0.68           C  
ATOM    996  NH1 ARG A  66      31.017  17.272   4.364  1.00  0.68           N  
ATOM    997  NH2 ARG A  66      31.388  15.733   6.004  1.00  0.68           N  
ATOM    998  H   ARG A  66      27.006  18.042   9.881  1.00  0.68           H  
ATOM    999  HA  ARG A  66      26.644  20.573   8.367  1.00  0.68           H  
ATOM   1000 1HB  ARG A  66      27.647  17.882   7.420  1.00  0.68           H  
ATOM   1001 2HB  ARG A  66      27.077  19.129   6.313  1.00  0.68           H  
ATOM   1002 1HG  ARG A  66      28.817  20.679   7.155  1.00  0.68           H  
ATOM   1003 2HG  ARG A  66      29.386  19.414   8.267  1.00  0.68           H  
ATOM   1004 1HD  ARG A  66      29.301  19.026   5.279  1.00  0.68           H  
ATOM   1005 2HD  ARG A  66      30.691  19.735   6.127  1.00  0.68           H  
ATOM   1006  HE  ARG A  66      30.296  17.391   7.484  1.00  0.68           H  
ATOM   1007 1HH1 ARG A  66      30.643  18.166   4.055  1.00  0.68           H  
ATOM   1008 2HH1 ARG A  66      31.446  16.638   3.698  1.00  0.68           H  
ATOM   1009 1HH2 ARG A  66      31.300  15.441   6.991  1.00  0.68           H  
ATOM   1010 2HH2 ARG A  66      31.814  15.116   5.332  1.00  0.68           H  
ATOM   1011  N   ILE A  67      24.582  18.022   8.563  1.00  0.68           N  
ATOM   1012  CA  ILE A  67      23.262  17.621   8.066  1.00  0.68           C  
ATOM   1013  C   ILE A  67      22.128  17.655   9.078  1.00  0.68           C  
ATOM   1014  O   ILE A  67      22.303  17.412  10.274  1.00  0.68           O  
ATOM   1015  CB  ILE A  67      23.265  16.199   7.489  1.00  0.68           C  
ATOM   1016  CG1 ILE A  67      23.540  15.184   8.546  1.00  0.68           C  
ATOM   1017  CG2 ILE A  67      24.330  16.092   6.401  1.00  0.68           C  
ATOM   1018  CD1 ILE A  67      23.342  13.788   8.052  1.00  0.68           C  
ATOM   1019  H   ILE A  67      25.097  17.458   9.233  1.00  0.68           H  
ATOM   1020  HA  ILE A  67      22.993  18.296   7.268  1.00  0.68           H  
ATOM   1021  HB  ILE A  67      22.289  15.992   7.068  1.00  0.68           H  
ATOM   1022 1HG1 ILE A  67      24.534  15.290   8.878  1.00  0.68           H  
ATOM   1023 2HG1 ILE A  67      22.884  15.363   9.387  1.00  0.68           H  
ATOM   1024 1HG2 ILE A  67      24.321  15.091   5.973  1.00  0.68           H  
ATOM   1025 2HG2 ILE A  67      24.132  16.807   5.639  1.00  0.68           H  
ATOM   1026 3HG2 ILE A  67      25.307  16.299   6.830  1.00  0.68           H  
ATOM   1027 1HD1 ILE A  67      23.561  13.073   8.831  1.00  0.68           H  
ATOM   1028 2HD1 ILE A  67      22.311  13.670   7.729  1.00  0.68           H  
ATOM   1029 3HD1 ILE A  67      24.003  13.612   7.222  1.00  0.68           H  
ATOM   1030  N   THR A  68      20.940  17.930   8.539  1.00  0.70           N  
ATOM   1031  CA  THR A  68      19.689  17.940   9.282  1.00  0.70           C  
ATOM   1032  C   THR A  68      18.606  17.096   8.605  1.00  0.70           C  
ATOM   1033  O   THR A  68      18.377  17.197   7.399  1.00  0.70           O  
ATOM   1034  CB  THR A  68      19.166  19.383   9.470  1.00  0.70           C  
ATOM   1035  OG1 THR A  68      20.130  20.151  10.210  1.00  0.70           O  
ATOM   1036  CG2 THR A  68      17.827  19.386  10.210  1.00  0.70           C  
ATOM   1037  H   THR A  68      20.921  18.141   7.540  1.00  0.70           H  
ATOM   1038  HA  THR A  68      19.875  17.516  10.269  1.00  0.70           H  
ATOM   1039  HB  THR A  68      19.029  19.847   8.493  1.00  0.70           H  
ATOM   1040  HG1 THR A  68      20.404  19.655  10.991  1.00  0.70           H  
ATOM   1041 1HG2 THR A  68      17.484  20.412  10.329  1.00  0.70           H  
ATOM   1042 2HG2 THR A  68      17.084  18.827   9.644  1.00  0.70           H  
ATOM   1043 3HG2 THR A  68      17.951  18.929  11.192  1.00  0.70           H  
ATOM   1044  N   ILE A  69      17.922  16.280   9.397  1.00  0.74           N  
ATOM   1045  CA  ILE A  69      16.806  15.459   8.916  1.00  0.74           C  
ATOM   1046  C   ILE A  69      15.522  15.867   9.608  1.00  0.74           C  
ATOM   1047  O   ILE A  69      15.533  16.190  10.795  1.00  0.74           O  
ATOM   1048  CB  ILE A  69      17.068  13.942   9.058  1.00  0.74           C  
ATOM   1049  CG1 ILE A  69      18.212  13.526   8.134  1.00  0.74           C  
ATOM   1050  CG2 ILE A  69      15.807  13.125   8.743  1.00  0.74           C  
ATOM   1051  CD1 ILE A  69      18.768  12.150   8.411  1.00  0.74           C  
ATOM   1052  H   ILE A  69      18.184  16.230  10.378  1.00  0.74           H  
ATOM   1053  HA  ILE A  69      16.680  15.650   7.857  1.00  0.74           H  
ATOM   1054  HB  ILE A  69      17.367  13.723  10.083  1.00  0.74           H  
ATOM   1055 1HG1 ILE A  69      17.827  13.536   7.113  1.00  0.74           H  
ATOM   1056 2HG1 ILE A  69      19.011  14.247   8.197  1.00  0.74           H  
ATOM   1057 1HG2 ILE A  69      16.020  12.063   8.864  1.00  0.74           H  
ATOM   1058 2HG2 ILE A  69      15.008  13.404   9.418  1.00  0.74           H  
ATOM   1059 3HG2 ILE A  69      15.496  13.319   7.714  1.00  0.74           H  
ATOM   1060 1HD1 ILE A  69      19.563  11.918   7.699  1.00  0.74           H  
ATOM   1061 2HD1 ILE A  69      19.166  12.119   9.420  1.00  0.74           H  
ATOM   1062 3HD1 ILE A  69      17.980  11.411   8.323  1.00  0.74           H  
ATOM   1063  N   SER A  70      14.445  15.953   8.836  1.00  0.79           N  
ATOM   1064  CA  SER A  70      13.159  16.370   9.378  1.00  0.79           C  
ATOM   1065  C   SER A  70      11.979  15.634   8.756  1.00  0.79           C  
ATOM   1066  O   SER A  70      12.090  15.020   7.689  1.00  0.79           O  
ATOM   1067  CB  SER A  70      12.984  17.866   9.176  1.00  0.79           C  
ATOM   1068  OG  SER A  70      12.916  18.194   7.814  1.00  0.79           O  
ATOM   1069  H   SER A  70      14.544  15.708   7.849  1.00  0.79           H  
ATOM   1070  HA  SER A  70      13.157  16.164  10.448  1.00  0.79           H  
ATOM   1071 1HB  SER A  70      12.072  18.191   9.675  1.00  0.79           H  
ATOM   1072 2HB  SER A  70      13.817  18.394   9.639  1.00  0.79           H  
ATOM   1073  HG  SER A  70      13.797  18.021   7.453  1.00  0.79           H  
ATOM   1074  N   VAL A  71      10.830  15.731   9.429  1.00  0.86           N  
ATOM   1075  CA  VAL A  71       9.586  15.135   8.951  1.00  0.86           C  
ATOM   1076  C   VAL A  71       8.423  16.111   9.049  1.00  0.86           C  
ATOM   1077  O   VAL A  71       8.313  16.878  10.007  1.00  0.86           O  
ATOM   1078  CB  VAL A  71       9.249  13.858   9.751  1.00  0.86           C  
ATOM   1079  CG1 VAL A  71       9.038  14.193  11.209  1.00  0.86           C  
ATOM   1080  CG2 VAL A  71       7.981  13.186   9.184  1.00  0.86           C  
ATOM   1081  H   VAL A  71      10.818  16.246  10.298  1.00  0.86           H  
ATOM   1082  HA  VAL A  71       9.709  14.858   7.906  1.00  0.86           H  
ATOM   1083  HB  VAL A  71      10.080  13.183   9.677  1.00  0.86           H  
ATOM   1084 1HG1 VAL A  71       8.823  13.279  11.768  1.00  0.86           H  
ATOM   1085 2HG1 VAL A  71       9.920  14.661  11.609  1.00  0.86           H  
ATOM   1086 3HG1 VAL A  71       8.200  14.877  11.304  1.00  0.86           H  
ATOM   1087 1HG2 VAL A  71       7.769  12.278   9.743  1.00  0.86           H  
ATOM   1088 2HG2 VAL A  71       7.158  13.819   9.262  1.00  0.86           H  
ATOM   1089 3HG2 VAL A  71       8.130  12.948   8.134  1.00  0.86           H  
ATOM   1090  N   ALA A  72       7.541  16.037   8.062  1.00  0.93           N  
ATOM   1091  CA  ALA A  72       6.308  16.799   7.991  1.00  0.93           C  
ATOM   1092  C   ALA A  72       5.157  15.820   7.745  1.00  0.93           C  
ATOM   1093  O   ALA A  72       4.715  15.662   6.599  1.00  0.93           O  
ATOM   1094  CB  ALA A  72       6.387  17.821   6.876  1.00  0.93           C  
ATOM   1095  H   ALA A  72       7.745  15.391   7.300  1.00  0.93           H  
ATOM   1096  HA  ALA A  72       6.152  17.323   8.932  1.00  0.93           H  
ATOM   1097 1HB  ALA A  72       5.455  18.385   6.830  1.00  0.93           H  
ATOM   1098 2HB  ALA A  72       7.217  18.504   7.066  1.00  0.93           H  
ATOM   1099 3HB  ALA A  72       6.549  17.308   5.925  1.00  0.93           H  
ATOM   1100  N   PRO A  73       4.694  15.085   8.786  1.00  0.97           N  
ATOM   1101  CA  PRO A  73       3.723  14.007   8.697  1.00  0.97           C  
ATOM   1102  C   PRO A  73       2.431  14.425   8.016  1.00  0.97           C  
ATOM   1103  O   PRO A  73       1.820  13.636   7.308  1.00  0.97           O  
ATOM   1104  CB  PRO A  73       3.444  13.682  10.166  1.00  0.97           C  
ATOM   1105  CG  PRO A  73       4.672  14.131  10.905  1.00  0.97           C  
ATOM   1106  CD  PRO A  73       5.085  15.399  10.188  1.00  0.97           C  
ATOM   1107  HA  PRO A  73       4.179  13.146   8.182  1.00  0.97           H  
ATOM   1108 1HB  PRO A  73       2.530  14.195  10.499  1.00  0.97           H  
ATOM   1109 2HB  PRO A  73       3.260  12.609  10.269  1.00  0.97           H  
ATOM   1110 1HG  PRO A  73       4.436  14.302  11.966  1.00  0.97           H  
ATOM   1111 2HG  PRO A  73       5.435  13.343  10.879  1.00  0.97           H  
ATOM   1112 1HD  PRO A  73       4.508  16.255  10.562  1.00  0.97           H  
ATOM   1113 2HD  PRO A  73       6.133  15.540  10.327  1.00  0.97           H  
ATOM   1114  N   SER A  74       2.062  15.703   8.145  1.00  0.97           N  
ATOM   1115  CA  SER A  74       0.823  16.211   7.556  1.00  0.97           C  
ATOM   1116  C   SER A  74       0.850  16.221   6.031  1.00  0.97           C  
ATOM   1117  O   SER A  74      -0.193  16.339   5.384  1.00  0.97           O  
ATOM   1118  CB  SER A  74       0.542  17.607   8.068  1.00  0.97           C  
ATOM   1119  OG  SER A  74       1.498  18.509   7.600  1.00  0.97           O  
ATOM   1120  H   SER A  74       2.617  16.329   8.705  1.00  0.97           H  
ATOM   1121  HA  SER A  74       0.008  15.559   7.872  1.00  0.97           H  
ATOM   1122 1HB  SER A  74      -0.446  17.918   7.732  1.00  0.97           H  
ATOM   1123 2HB  SER A  74       0.535  17.608   9.157  1.00  0.97           H  
ATOM   1124  HG  SER A  74       1.599  18.305   6.665  1.00  0.97           H  
ATOM   1125  N   LYS A  75       2.048  16.128   5.463  1.00  0.94           N  
ATOM   1126  CA  LYS A  75       2.238  16.106   4.028  1.00  0.94           C  
ATOM   1127  C   LYS A  75       2.809  14.765   3.597  1.00  0.94           C  
ATOM   1128  O   LYS A  75       3.144  14.590   2.431  1.00  0.94           O  
ATOM   1129  CB  LYS A  75       3.197  17.215   3.590  1.00  0.94           C  
ATOM   1130  CG  LYS A  75       2.719  18.635   3.869  1.00  0.94           C  
ATOM   1131  CD  LYS A  75       3.724  19.662   3.360  1.00  0.94           C  
ATOM   1132  CE  LYS A  75       3.252  21.085   3.634  1.00  0.94           C  
ATOM   1133  NZ  LYS A  75       4.236  22.098   3.162  1.00  0.94           N  
ATOM   1134  H   LYS A  75       2.877  16.031   6.046  1.00  0.94           H  
ATOM   1135  HA  LYS A  75       1.274  16.240   3.537  1.00  0.94           H  
ATOM   1136 1HB  LYS A  75       4.158  17.079   4.098  1.00  0.94           H  
ATOM   1137 2HB  LYS A  75       3.379  17.135   2.521  1.00  0.94           H  
ATOM   1138 1HG  LYS A  75       1.755  18.799   3.384  1.00  0.94           H  
ATOM   1139 2HG  LYS A  75       2.597  18.772   4.938  1.00  0.94           H  
ATOM   1140 1HD  LYS A  75       4.684  19.502   3.857  1.00  0.94           H  
ATOM   1141 2HD  LYS A  75       3.865  19.536   2.286  1.00  0.94           H  
ATOM   1142 1HE  LYS A  75       2.303  21.248   3.124  1.00  0.94           H  
ATOM   1143 2HE  LYS A  75       3.102  21.210   4.708  1.00  0.94           H  
ATOM   1144 1HZ  LYS A  75       3.887  23.025   3.360  1.00  0.94           H  
ATOM   1145 2HZ  LYS A  75       5.117  21.961   3.637  1.00  0.94           H  
ATOM   1146 3HZ  LYS A  75       4.372  21.996   2.167  1.00  0.94           H  
ATOM   1147  N   ASN A  76       2.980  13.841   4.542  1.00  0.88           N  
ATOM   1148  CA  ASN A  76       3.645  12.560   4.302  1.00  0.88           C  
ATOM   1149  C   ASN A  76       5.052  12.716   3.692  1.00  0.88           C  
ATOM   1150  O   ASN A  76       5.420  11.974   2.773  1.00  0.88           O  
ATOM   1151  CB  ASN A  76       2.814  11.668   3.404  1.00  0.88           C  
ATOM   1152  CG  ASN A  76       1.457  11.307   3.972  1.00  0.88           C  
ATOM   1153  OD1 ASN A  76       1.277  11.105   5.178  1.00  0.88           O  
ATOM   1154  ND2 ASN A  76       0.485  11.218   3.096  1.00  0.88           N  
ATOM   1155  H   ASN A  76       2.619  14.005   5.479  1.00  0.88           H  
ATOM   1156  HA  ASN A  76       3.771  12.067   5.264  1.00  0.88           H  
ATOM   1157 1HB  ASN A  76       2.687  12.118   2.422  1.00  0.88           H  
ATOM   1158 2HB  ASN A  76       3.364  10.746   3.259  1.00  0.88           H  
ATOM   1159 1HD2 ASN A  76      -0.438  10.981   3.395  1.00  0.88           H  
ATOM   1160 2HD2 ASN A  76       0.672  11.385   2.126  1.00  0.88           H  
ATOM   1161  N   HIS A  77       5.841  13.681   4.196  1.00  0.80           N  
ATOM   1162  CA  HIS A  77       7.199  13.876   3.658  1.00  0.80           C  
ATOM   1163  C   HIS A  77       8.332  13.939   4.674  1.00  0.80           C  
ATOM   1164  O   HIS A  77       8.187  14.413   5.806  1.00  0.80           O  
ATOM   1165  CB  HIS A  77       7.315  15.165   2.816  1.00  0.80           C  
ATOM   1166  CG  HIS A  77       6.649  15.164   1.459  1.00  0.80           C  
ATOM   1167  ND1 HIS A  77       5.307  15.304   1.265  1.00  0.80           N  
ATOM   1168  CD2 HIS A  77       7.182  15.038   0.246  1.00  0.80           C  
ATOM   1169  CE1 HIS A  77       5.040  15.255  -0.016  1.00  0.80           C  
ATOM   1170  NE2 HIS A  77       6.167  15.094  -0.664  1.00  0.80           N  
ATOM   1171  H   HIS A  77       5.490  14.282   4.944  1.00  0.80           H  
ATOM   1172  HA  HIS A  77       7.433  13.041   2.999  1.00  0.80           H  
ATOM   1173 1HB  HIS A  77       6.896  15.996   3.387  1.00  0.80           H  
ATOM   1174 2HB  HIS A  77       8.374  15.385   2.660  1.00  0.80           H  
ATOM   1175  HD1 HIS A  77       4.583  15.379   1.943  1.00  0.80           H  
ATOM   1176  HD2 HIS A  77       8.181  14.896  -0.090  1.00  0.80           H  
ATOM   1177  HE1 HIS A  77       4.014  15.345  -0.365  1.00  0.80           H  
ATOM   1178  N   PHE A  78       9.501  13.507   4.205  1.00  0.73           N  
ATOM   1179  CA  PHE A  78      10.751  13.573   4.953  1.00  0.73           C  
ATOM   1180  C   PHE A  78      11.782  14.337   4.156  1.00  0.73           C  
ATOM   1181  O   PHE A  78      11.749  14.358   2.921  1.00  0.73           O  
ATOM   1182  CB  PHE A  78      11.282  12.176   5.262  1.00  0.73           C  
ATOM   1183  CG  PHE A  78      10.400  11.438   6.090  1.00  0.73           C  
ATOM   1184  CD1 PHE A  78       9.341  10.751   5.536  1.00  0.73           C  
ATOM   1185  CD2 PHE A  78      10.609  11.409   7.426  1.00  0.73           C  
ATOM   1186  CE1 PHE A  78       8.491  10.081   6.333  1.00  0.73           C  
ATOM   1187  CE2 PHE A  78       9.773  10.726   8.228  1.00  0.73           C  
ATOM   1188  CZ  PHE A  78       8.706  10.081   7.686  1.00  0.73           C  
ATOM   1189  H   PHE A  78       9.519  13.098   3.268  1.00  0.73           H  
ATOM   1190  HA  PHE A  78      10.578  14.102   5.887  1.00  0.73           H  
ATOM   1191 1HB  PHE A  78      11.430  11.622   4.356  1.00  0.73           H  
ATOM   1192 2HB  PHE A  78      12.245  12.254   5.767  1.00  0.73           H  
ATOM   1193  HD1 PHE A  78       9.188  10.768   4.452  1.00  0.73           H  
ATOM   1194  HD2 PHE A  78      11.460  11.953   7.840  1.00  0.73           H  
ATOM   1195  HE1 PHE A  78       7.650   9.548   5.906  1.00  0.73           H  
ATOM   1196  HE2 PHE A  78       9.937  10.703   9.305  1.00  0.73           H  
ATOM   1197  HZ  PHE A  78       8.038   9.546   8.343  1.00  0.73           H  
ATOM   1198  N   SER A  79      12.718  14.954   4.845  1.00  0.68           N  
ATOM   1199  CA  SER A  79      13.754  15.657   4.122  1.00  0.68           C  
ATOM   1200  C   SER A  79      15.114  15.571   4.773  1.00  0.68           C  
ATOM   1201  O   SER A  79      15.247  15.369   5.983  1.00  0.68           O  
ATOM   1202  CB  SER A  79      13.371  17.121   3.977  1.00  0.68           C  
ATOM   1203  OG  SER A  79      13.307  17.756   5.224  1.00  0.68           O  
ATOM   1204  H   SER A  79      12.685  14.945   5.865  1.00  0.68           H  
ATOM   1205  HA  SER A  79      13.840  15.221   3.128  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      14.114  17.618   3.348  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      12.410  17.201   3.470  1.00  0.68           H  
ATOM   1208  HG  SER A  79      12.451  17.508   5.604  1.00  0.68           H  
ATOM   1209  N   LEU A  80      16.122  15.773   3.936  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      17.516  15.831   4.335  1.00  0.65           C  
ATOM   1211  C   LEU A  80      18.189  17.062   3.767  1.00  0.65           C  
ATOM   1212  O   LEU A  80      18.215  17.277   2.548  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      18.253  14.583   3.846  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      19.794  14.562   4.025  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      20.205  14.551   5.463  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      20.358  13.344   3.296  1.00  0.65           C  
ATOM   1217  H   LEU A  80      15.894  15.906   2.950  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      17.569  15.875   5.421  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      17.866  13.739   4.400  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      18.032  14.432   2.791  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      20.182  15.463   3.608  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      21.288  14.563   5.515  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      19.805  15.427   5.974  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      19.836  13.655   5.921  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      21.442  13.343   3.379  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      19.957  12.440   3.740  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      20.077  13.385   2.253  1.00  0.65           H  
ATOM   1228  N   GLU A  81      18.749  17.870   4.649  1.00  0.64           N  
ATOM   1229  CA  GLU A  81      19.442  19.072   4.235  1.00  0.64           C  
ATOM   1230  C   GLU A  81      20.912  18.928   4.577  1.00  0.64           C  
ATOM   1231  O   GLU A  81      21.262  18.555   5.697  1.00  0.64           O  
ATOM   1232  CB  GLU A  81      18.819  20.308   4.895  1.00  0.64           C  
ATOM   1233  CG  GLU A  81      19.438  21.637   4.478  1.00  0.64           C  
ATOM   1234  CD  GLU A  81      18.737  22.829   5.100  1.00  0.64           C  
ATOM   1235  OE1 GLU A  81      17.772  22.627   5.800  1.00  0.64           O  
ATOM   1236  OE2 GLU A  81      19.160  23.935   4.867  1.00  0.64           O  
ATOM   1237  H   GLU A  81      18.679  17.645   5.641  1.00  0.64           H  
ATOM   1238  HA  GLU A  81      19.353  19.180   3.158  1.00  0.64           H  
ATOM   1239 1HB  GLU A  81      17.757  20.345   4.653  1.00  0.64           H  
ATOM   1240 2HB  GLU A  81      18.905  20.220   5.978  1.00  0.64           H  
ATOM   1241 1HG  GLU A  81      20.491  21.651   4.773  1.00  0.64           H  
ATOM   1242 2HG  GLU A  81      19.396  21.715   3.390  1.00  0.64           H  
ATOM   1243  N   LEU A  82      21.772  19.203   3.604  1.00  0.63           N  
ATOM   1244  CA  LEU A  82      23.207  19.098   3.797  1.00  0.63           C  
ATOM   1245  C   LEU A  82      23.795  20.489   3.595  1.00  0.63           C  
ATOM   1246  O   LEU A  82      23.829  20.999   2.474  1.00  0.63           O  
ATOM   1247  CB  LEU A  82      23.792  18.122   2.772  1.00  0.63           C  
ATOM   1248  CG  LEU A  82      23.203  16.669   2.793  1.00  0.63           C  
ATOM   1249  CD1 LEU A  82      21.953  16.652   1.908  1.00  0.63           C  
ATOM   1250  CD2 LEU A  82      24.237  15.665   2.301  1.00  0.63           C  
ATOM   1251  H   LEU A  82      21.408  19.486   2.699  1.00  0.63           H  
ATOM   1252  HA  LEU A  82      23.419  18.773   4.810  1.00  0.63           H  
ATOM   1253 1HB  LEU A  82      23.609  18.530   1.796  1.00  0.63           H  
ATOM   1254 2HB  LEU A  82      24.867  18.054   2.925  1.00  0.63           H  
ATOM   1255  HG  LEU A  82      22.895  16.403   3.799  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  82      21.528  15.662   1.885  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  82      21.212  17.354   2.268  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  82      22.221  16.927   0.932  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  82      23.799  14.669   2.322  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  82      24.536  15.902   1.285  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  82      25.113  15.692   2.953  1.00  0.63           H  
ATOM   1262  N   THR A  83      24.248  21.117   4.680  1.00  0.63           N  
ATOM   1263  CA  THR A  83      24.663  22.519   4.656  1.00  0.63           C  
ATOM   1264  C   THR A  83      25.811  22.851   3.719  1.00  0.63           C  
ATOM   1265  O   THR A  83      25.764  23.868   3.025  1.00  0.63           O  
ATOM   1266  CB  THR A  83      25.071  22.984   6.055  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      23.962  22.867   6.947  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      25.535  24.428   6.011  1.00  0.63           C  
ATOM   1269  H   THR A  83      24.256  20.628   5.576  1.00  0.63           H  
ATOM   1270  HA  THR A  83      23.805  23.113   4.348  1.00  0.63           H  
ATOM   1271  HB  THR A  83      25.885  22.355   6.423  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      23.792  21.919   7.114  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      25.826  24.746   7.011  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      26.389  24.518   5.338  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      24.723  25.060   5.650  1.00  0.63           H  
ATOM   1276  N   SER A  84      26.845  22.014   3.721  1.00  0.64           N  
ATOM   1277  CA  SER A  84      28.026  22.260   2.906  1.00  0.64           C  
ATOM   1278  C   SER A  84      28.481  20.995   2.196  1.00  0.64           C  
ATOM   1279  O   SER A  84      29.064  20.096   2.807  1.00  0.64           O  
ATOM   1280  CB  SER A  84      29.153  22.757   3.800  1.00  0.64           C  
ATOM   1281  OG  SER A  84      30.329  22.936   3.067  1.00  0.64           O  
ATOM   1282  H   SER A  84      26.800  21.193   4.299  1.00  0.64           H  
ATOM   1283  HA  SER A  84      27.786  23.013   2.152  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      28.866  23.697   4.273  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      29.325  22.030   4.592  1.00  0.64           H  
ATOM   1286  HG  SER A  84      30.306  22.260   2.378  1.00  0.64           H  
ATOM   1287  N   MET A  85      28.269  20.958   0.889  1.00  0.65           N  
ATOM   1288  CA  MET A  85      28.627  19.792   0.090  1.00  0.65           C  
ATOM   1289  C   MET A  85      30.109  19.755  -0.275  1.00  0.65           C  
ATOM   1290  O   MET A  85      30.715  20.779  -0.598  1.00  0.65           O  
ATOM   1291  CB  MET A  85      27.770  19.798  -1.167  1.00  0.65           C  
ATOM   1292  CG  MET A  85      26.268  19.659  -0.914  1.00  0.65           C  
ATOM   1293  SD  MET A  85      25.804  18.099  -0.185  1.00  0.65           S  
ATOM   1294  CE  MET A  85      26.113  16.981  -1.518  1.00  0.65           C  
ATOM   1295  H   MET A  85      27.759  21.728   0.445  1.00  0.65           H  
ATOM   1296  HA  MET A  85      28.409  18.894   0.671  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      27.924  20.735  -1.714  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      28.081  18.985  -1.821  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      25.954  20.434  -0.226  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      25.716  19.801  -1.829  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      25.840  15.965  -1.222  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      25.542  17.274  -2.385  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      27.155  17.018  -1.757  1.00  0.65           H  
ATOM   1304  N   THR A  86      30.691  18.566  -0.275  1.00  0.66           N  
ATOM   1305  CA  THR A  86      32.073  18.395  -0.713  1.00  0.66           C  
ATOM   1306  C   THR A  86      32.115  17.397  -1.866  1.00  0.66           C  
ATOM   1307  O   THR A  86      31.150  16.684  -2.106  1.00  0.66           O  
ATOM   1308  CB  THR A  86      32.955  17.925   0.467  1.00  0.66           C  
ATOM   1309  OG1 THR A  86      32.527  16.625   0.896  1.00  0.66           O  
ATOM   1310  CG2 THR A  86      32.829  18.896   1.637  1.00  0.66           C  
ATOM   1311  H   THR A  86      30.179  17.752   0.085  1.00  0.66           H  
ATOM   1312  HA  THR A  86      32.454  19.348  -1.075  1.00  0.66           H  
ATOM   1313  HB  THR A  86      33.994  17.875   0.148  1.00  0.66           H  
ATOM   1314  HG1 THR A  86      31.547  16.634   1.078  1.00  0.66           H  
ATOM   1315 1HG2 THR A  86      33.451  18.556   2.463  1.00  0.66           H  
ATOM   1316 2HG2 THR A  86      33.150  19.888   1.322  1.00  0.66           H  
ATOM   1317 3HG2 THR A  86      31.789  18.939   1.965  1.00  0.66           H  
ATOM   1318  N   ALA A  87      33.239  17.282  -2.568  1.00  0.66           N  
ATOM   1319  CA  ALA A  87      33.310  16.319  -3.678  1.00  0.66           C  
ATOM   1320  C   ALA A  87      33.017  14.895  -3.195  1.00  0.66           C  
ATOM   1321  O   ALA A  87      32.403  14.083  -3.898  1.00  0.66           O  
ATOM   1322  CB  ALA A  87      34.671  16.374  -4.332  1.00  0.66           C  
ATOM   1323  H   ALA A  87      34.031  17.871  -2.356  1.00  0.66           H  
ATOM   1324  HA  ALA A  87      32.560  16.592  -4.415  1.00  0.66           H  
ATOM   1325 1HB  ALA A  87      34.697  15.674  -5.168  1.00  0.66           H  
ATOM   1326 2HB  ALA A  87      34.858  17.382  -4.698  1.00  0.66           H  
ATOM   1327 3HB  ALA A  87      35.436  16.100  -3.606  1.00  0.66           H  
ATOM   1328  N   ALA A  88      33.426  14.623  -1.955  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      33.274  13.347  -1.266  1.00  0.65           C  
ATOM   1330  C   ALA A  88      31.809  12.963  -1.062  1.00  0.65           C  
ATOM   1331  O   ALA A  88      31.505  11.806  -0.771  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      33.965  13.403   0.082  1.00  0.65           C  
ATOM   1333  H   ALA A  88      33.888  15.365  -1.449  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      33.744  12.578  -1.879  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      33.875  12.438   0.577  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      35.017  13.645  -0.057  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      33.491  14.171   0.694  1.00  0.65           H  
ATOM   1338  N   ASP A  89      30.903  13.934  -1.178  1.00  0.64           N  
ATOM   1339  CA  ASP A  89      29.492  13.694  -0.956  1.00  0.64           C  
ATOM   1340  C   ASP A  89      28.767  13.269  -2.242  1.00  0.64           C  
ATOM   1341  O   ASP A  89      27.549  13.040  -2.214  1.00  0.64           O  
ATOM   1342  CB  ASP A  89      28.846  14.950  -0.353  1.00  0.64           C  
ATOM   1343  CG  ASP A  89      29.344  15.277   1.070  1.00  0.64           C  
ATOM   1344  OD1 ASP A  89      29.351  14.409   1.939  1.00  0.64           O  
ATOM   1345  OD2 ASP A  89      29.772  16.407   1.265  1.00  0.64           O  
ATOM   1346  H   ASP A  89      31.190  14.871  -1.451  1.00  0.64           H  
ATOM   1347  HA  ASP A  89      29.401  12.881  -0.244  1.00  0.64           H  
ATOM   1348 1HB  ASP A  89      29.058  15.799  -0.996  1.00  0.64           H  
ATOM   1349 2HB  ASP A  89      27.776  14.826  -0.319  1.00  0.64           H  
ATOM   1350  N   THR A  90      29.503  13.163  -3.371  1.00  0.62           N  
ATOM   1351  CA  THR A  90      28.881  12.664  -4.600  1.00  0.62           C  
ATOM   1352  C   THR A  90      28.414  11.236  -4.356  1.00  0.62           C  
ATOM   1353  O   THR A  90      29.198  10.377  -3.944  1.00  0.62           O  
ATOM   1354  CB  THR A  90      29.861  12.681  -5.792  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      30.288  14.038  -6.077  1.00  0.62           O  
ATOM   1356  CG2 THR A  90      29.267  11.977  -7.026  1.00  0.62           C  
ATOM   1357  H   THR A  90      30.497  13.399  -3.379  1.00  0.62           H  
ATOM   1358  HA  THR A  90      28.017  13.282  -4.834  1.00  0.62           H  
ATOM   1359  HB  THR A  90      30.751  12.123  -5.504  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      30.954  14.292  -5.397  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90      30.001  11.977  -7.829  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90      29.019  10.947  -6.765  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90      28.389  12.453  -7.357  1.00  0.62           H  
ATOM   1364  N   ALA A  91      27.135  10.981  -4.606  1.00  0.61           N  
ATOM   1365  CA  ALA A  91      26.576   9.663  -4.316  1.00  0.61           C  
ATOM   1366  C   ALA A  91      25.141   9.517  -4.735  1.00  0.61           C  
ATOM   1367  O   ALA A  91      24.456  10.505  -5.007  1.00  0.61           O  
ATOM   1368  CB  ALA A  91      26.639   9.385  -2.839  1.00  0.61           C  
ATOM   1369  H   ALA A  91      26.564  11.726  -5.006  1.00  0.61           H  
ATOM   1370  HA  ALA A  91      27.148   8.927  -4.865  1.00  0.61           H  
ATOM   1371 1HB  ALA A  91      26.228   8.404  -2.656  1.00  0.61           H  
ATOM   1372 2HB  ALA A  91      27.646   9.423  -2.452  1.00  0.61           H  
ATOM   1373 3HB  ALA A  91      26.042  10.133  -2.348  1.00  0.61           H  
ATOM   1374  N   VAL A  92      24.650   8.283  -4.717  1.00  0.60           N  
ATOM   1375  CA  VAL A  92      23.207   8.150  -4.800  1.00  0.60           C  
ATOM   1376  C   VAL A  92      22.666   8.126  -3.374  1.00  0.60           C  
ATOM   1377  O   VAL A  92      23.151   7.379  -2.522  1.00  0.60           O  
ATOM   1378  CB  VAL A  92      22.749   6.891  -5.544  1.00  0.60           C  
ATOM   1379  CG1 VAL A  92      21.212   6.839  -5.524  1.00  0.60           C  
ATOM   1380  CG2 VAL A  92      23.232   6.928  -6.943  1.00  0.60           C  
ATOM   1381  H   VAL A  92      25.252   7.467  -4.574  1.00  0.60           H  
ATOM   1382  HA  VAL A  92      22.794   9.011  -5.308  1.00  0.60           H  
ATOM   1383  HB  VAL A  92      23.136   6.004  -5.038  1.00  0.60           H  
ATOM   1384 1HG1 VAL A  92      20.871   5.956  -6.052  1.00  0.60           H  
ATOM   1385 2HG1 VAL A  92      20.845   6.810  -4.503  1.00  0.60           H  
ATOM   1386 3HG1 VAL A  92      20.813   7.723  -6.017  1.00  0.60           H  
ATOM   1387 1HG2 VAL A  92      22.897   6.036  -7.470  1.00  0.60           H  
ATOM   1388 2HG2 VAL A  92      22.818   7.805  -7.418  1.00  0.60           H  
ATOM   1389 3HG2 VAL A  92      24.321   6.972  -6.958  1.00  0.60           H  
ATOM   1390  N   TYR A  93      21.700   8.976  -3.099  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      21.104   9.036  -1.775  1.00  0.60           C  
ATOM   1392  C   TYR A  93      19.800   8.301  -1.809  1.00  0.60           C  
ATOM   1393  O   TYR A  93      19.085   8.387  -2.803  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      20.892  10.485  -1.382  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      22.185  11.217  -1.062  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      23.014  11.668  -2.090  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      22.519  11.473   0.262  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      24.187  12.331  -1.784  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      23.679  12.148   0.556  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      24.523  12.565  -0.467  1.00  0.60           C  
ATOM   1401  OH  TYR A  93      25.718  13.197  -0.175  1.00  0.60           O  
ATOM   1402  H   TYR A  93      21.362   9.590  -3.839  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      21.755   8.547  -1.053  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      20.402  11.002  -2.207  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      20.234  10.539  -0.514  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      22.752  11.476  -3.134  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      21.863  11.132   1.067  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93      24.856  12.661  -2.577  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      23.946  12.337   1.597  1.00  0.60           H  
ATOM   1410  HH  TYR A  93      26.303  13.180  -0.978  1.00  0.60           H  
ATOM   1411  N   TYR A  94      19.479   7.588  -0.738  1.00  0.62           N  
ATOM   1412  CA  TYR A  94      18.193   6.908  -0.704  1.00  0.62           C  
ATOM   1413  C   TYR A  94      17.467   7.146   0.604  1.00  0.62           C  
ATOM   1414  O   TYR A  94      18.060   7.211   1.682  1.00  0.62           O  
ATOM   1415  CB  TYR A  94      18.320   5.389  -0.855  1.00  0.62           C  
ATOM   1416  CG  TYR A  94      19.029   4.862  -2.068  1.00  0.62           C  
ATOM   1417  CD1 TYR A  94      20.421   4.718  -2.046  1.00  0.62           C  
ATOM   1418  CD2 TYR A  94      18.307   4.480  -3.180  1.00  0.62           C  
ATOM   1419  CE1 TYR A  94      21.072   4.192  -3.140  1.00  0.62           C  
ATOM   1420  CE2 TYR A  94      18.955   3.960  -4.274  1.00  0.62           C  
ATOM   1421  CZ  TYR A  94      20.330   3.809  -4.259  1.00  0.62           C  
ATOM   1422  OH  TYR A  94      20.968   3.280  -5.357  1.00  0.62           O  
ATOM   1423  H   TYR A  94      20.124   7.541   0.048  1.00  0.62           H  
ATOM   1424  HA  TYR A  94      17.561   7.300  -1.497  1.00  0.62           H  
ATOM   1425 1HB  TYR A  94      18.790   5.007  -0.018  1.00  0.62           H  
ATOM   1426 2HB  TYR A  94      17.312   4.965  -0.858  1.00  0.62           H  
ATOM   1427  HD1 TYR A  94      20.993   5.016  -1.165  1.00  0.62           H  
ATOM   1428  HD2 TYR A  94      17.217   4.589  -3.190  1.00  0.62           H  
ATOM   1429  HE1 TYR A  94      22.154   4.074  -3.131  1.00  0.62           H  
ATOM   1430  HE2 TYR A  94      18.379   3.661  -5.152  1.00  0.62           H  
ATOM   1431  HH  TYR A  94      20.323   3.100  -6.044  1.00  0.62           H  
ATOM   1432  N   CYS A  95      16.165   7.183   0.490  1.00  0.69           N  
ATOM   1433  CA  CYS A  95      15.219   7.245   1.582  1.00  0.69           C  
ATOM   1434  C   CYS A  95      14.729   5.846   1.837  1.00  0.69           C  
ATOM   1435  O   CYS A  95      14.446   5.093   0.897  1.00  0.69           O  
ATOM   1436  CB  CYS A  95      14.059   8.148   1.228  1.00  0.69           C  
ATOM   1437  SG  CYS A  95      12.743   8.302   2.439  1.00  0.69           S  
ATOM   1438  H   CYS A  95      15.792   7.174  -0.455  1.00  0.69           H  
ATOM   1439  HA  CYS A  95      15.715   7.630   2.474  1.00  0.69           H  
ATOM   1440 1HB  CYS A  95      14.464   9.133   1.030  1.00  0.69           H  
ATOM   1441 2HB  CYS A  95      13.610   7.792   0.303  1.00  0.69           H  
ATOM   1442  N   ALA A  96      14.645   5.471   3.092  1.00  0.81           N  
ATOM   1443  CA  ALA A  96      14.161   4.147   3.388  1.00  0.81           C  
ATOM   1444  C   ALA A  96      13.328   4.126   4.653  1.00  0.81           C  
ATOM   1445  O   ALA A  96      13.418   5.011   5.512  1.00  0.81           O  
ATOM   1446  CB  ALA A  96      15.330   3.190   3.483  1.00  0.81           C  
ATOM   1447  H   ALA A  96      14.943   6.102   3.832  1.00  0.81           H  
ATOM   1448  HA  ALA A  96      13.521   3.834   2.574  1.00  0.81           H  
ATOM   1449 1HB  ALA A  96      14.956   2.187   3.661  1.00  0.81           H  
ATOM   1450 2HB  ALA A  96      15.873   3.214   2.549  1.00  0.81           H  
ATOM   1451 3HB  ALA A  96      15.978   3.475   4.273  1.00  0.81           H  
ATOM   1452  N   ARG A  97      12.484   3.112   4.756  1.00  1.05           N  
ATOM   1453  CA  ARG A  97      11.648   2.968   5.930  1.00  1.05           C  
ATOM   1454  C   ARG A  97      12.094   1.755   6.721  1.00  1.05           C  
ATOM   1455  O   ARG A  97      12.182   0.634   6.174  1.00  1.05           O  
ATOM   1456  CB  ARG A  97      10.190   2.780   5.565  1.00  1.05           C  
ATOM   1457  CG  ARG A  97       9.249   2.851   6.748  1.00  1.05           C  
ATOM   1458  CD  ARG A  97       7.816   2.616   6.394  1.00  1.05           C  
ATOM   1459  NE  ARG A  97       7.500   1.212   6.304  1.00  1.05           N  
ATOM   1460  CZ  ARG A  97       6.257   0.725   6.118  1.00  1.05           C  
ATOM   1461  NH1 ARG A  97       5.232   1.535   5.982  1.00  1.05           N  
ATOM   1462  NH2 ARG A  97       6.063  -0.575   6.093  1.00  1.05           N  
ATOM   1463  H   ARG A  97      12.449   2.430   4.002  1.00  1.05           H  
ATOM   1464  HA  ARG A  97      11.743   3.855   6.559  1.00  1.05           H  
ATOM   1465 1HB  ARG A  97       9.892   3.506   4.832  1.00  1.05           H  
ATOM   1466 2HB  ARG A  97      10.061   1.799   5.115  1.00  1.05           H  
ATOM   1467 1HG  ARG A  97       9.529   2.081   7.462  1.00  1.05           H  
ATOM   1468 2HG  ARG A  97       9.347   3.819   7.232  1.00  1.05           H  
ATOM   1469 1HD  ARG A  97       7.160   3.077   7.110  1.00  1.05           H  
ATOM   1470 2HD  ARG A  97       7.626   3.051   5.419  1.00  1.05           H  
ATOM   1471  HE  ARG A  97       8.258   0.549   6.420  1.00  1.05           H  
ATOM   1472 1HH1 ARG A  97       5.360   2.541   6.021  1.00  1.05           H  
ATOM   1473 2HH1 ARG A  97       4.309   1.152   5.861  1.00  1.05           H  
ATOM   1474 1HH2 ARG A  97       6.845  -1.201   6.238  1.00  1.05           H  
ATOM   1475 2HH2 ARG A  97       5.133  -0.945   5.963  1.00  1.05           H  
ATOM   1476  N   LEU A  98      12.354   1.994   8.008  1.00  1.44           N  
ATOM   1477  CA  LEU A  98      12.800   0.981   8.946  1.00  1.44           C  
ATOM   1478  C   LEU A  98      11.596   0.171   9.368  1.00  1.44           C  
ATOM   1479  O   LEU A  98      10.476   0.696   9.440  1.00  1.44           O  
ATOM   1480  CB  LEU A  98      13.521   1.621  10.135  1.00  1.44           C  
ATOM   1481  CG  LEU A  98      14.824   2.407   9.753  1.00  1.44           C  
ATOM   1482  CD1 LEU A  98      15.423   3.140  10.959  1.00  1.44           C  
ATOM   1483  CD2 LEU A  98      15.819   1.424   9.220  1.00  1.44           C  
ATOM   1484  H   LEU A  98      12.223   2.942   8.367  1.00  1.44           H  
ATOM   1485  HA  LEU A  98      13.507   0.335   8.470  1.00  1.44           H  
ATOM   1486 1HB  LEU A  98      12.840   2.293  10.616  1.00  1.44           H  
ATOM   1487 2HB  LEU A  98      13.798   0.828  10.842  1.00  1.44           H  
ATOM   1488  HG  LEU A  98      14.589   3.148   8.984  1.00  1.44           H  
ATOM   1489 1HD1 LEU A  98      16.329   3.664  10.651  1.00  1.44           H  
ATOM   1490 2HD1 LEU A  98      14.720   3.855  11.338  1.00  1.44           H  
ATOM   1491 3HD1 LEU A  98      15.673   2.419  11.737  1.00  1.44           H  
ATOM   1492 1HD2 LEU A  98      16.715   1.947   8.931  1.00  1.44           H  
ATOM   1493 2HD2 LEU A  98      16.058   0.684   9.993  1.00  1.44           H  
ATOM   1494 3HD2 LEU A  98      15.394   0.927   8.364  1.00  1.44           H  
ATOM   1495  N   GLY A  99      11.816  -1.103   9.660  1.00  2.04           N  
ATOM   1496  CA  GLY A  99      10.727  -2.032  10.000  1.00  2.04           C  
ATOM   1497  C   GLY A  99      10.049  -1.808  11.357  1.00  2.04           C  
ATOM   1498  O   GLY A  99      10.080  -2.664  12.246  1.00  2.04           O  
ATOM   1499  H   GLY A  99      12.777  -1.451   9.588  1.00  2.04           H  
ATOM   1500 1HA  GLY A  99       9.972  -1.972   9.215  1.00  2.04           H  
ATOM   1501 2HA  GLY A  99      11.114  -3.050   9.954  1.00  2.04           H  
ATOM   1502  N   GLY A 100       9.404  -0.659  11.507  1.00  2.87           N  
ATOM   1503  CA  GLY A 100       8.720  -0.299  12.744  1.00  2.87           C  
ATOM   1504  C   GLY A 100       9.755  -0.231  13.843  1.00  2.87           C  
ATOM   1505  O   GLY A 100      10.705   0.546  13.774  1.00  2.87           O  
ATOM   1506  H   GLY A 100       9.434  -0.014  10.727  1.00  2.87           H  
ATOM   1507 1HA  GLY A 100       8.217   0.661  12.635  1.00  2.87           H  
ATOM   1508 2HA  GLY A 100       7.963  -1.045  12.983  1.00  2.87           H  
ATOM   1509  N   HIS A 101       9.571  -1.052  14.867  1.00  3.78           N  
ATOM   1510  CA  HIS A 101      10.489  -1.100  15.998  1.00  3.78           C  
ATOM   1511  C   HIS A 101      11.845  -1.705  15.599  1.00  3.78           C  
ATOM   1512  O   HIS A 101      12.836  -1.579  16.321  1.00  3.78           O  
ATOM   1513  CB  HIS A 101       9.865  -1.916  17.135  1.00  3.78           C  
ATOM   1514  CG  HIS A 101       9.623  -3.359  16.773  1.00  3.78           C  
ATOM   1515  ND1 HIS A 101       8.582  -3.753  15.953  1.00  3.78           N  
ATOM   1516  CD2 HIS A 101      10.278  -4.494  17.121  1.00  3.78           C  
ATOM   1517  CE1 HIS A 101       8.611  -5.068  15.810  1.00  3.78           C  
ATOM   1518  NE2 HIS A 101       9.628  -5.542  16.509  1.00  3.78           N  
ATOM   1519  H   HIS A 101       8.771  -1.667  14.854  1.00  3.78           H  
ATOM   1520  HA  HIS A 101      10.671  -0.089  16.362  1.00  3.78           H  
ATOM   1521 1HB  HIS A 101      10.521  -1.888  18.004  1.00  3.78           H  
ATOM   1522 2HB  HIS A 101       8.914  -1.472  17.424  1.00  3.78           H  
ATOM   1523  HD2 HIS A 101      11.155  -4.564  17.764  1.00  3.78           H  
ATOM   1524  HE1 HIS A 101       7.913  -5.659  15.217  1.00  3.78           H  
ATOM   1525  HE2 HIS A 101       9.890  -6.515  16.585  1.00  3.78           H  
ATOM   1526  N   GLY A 102      11.899  -2.343  14.428  1.00  4.45           N  
ATOM   1527  CA  GLY A 102      13.097  -2.986  13.907  1.00  4.45           C  
ATOM   1528  C   GLY A 102      14.106  -1.982  13.345  1.00  4.45           C  
ATOM   1529  O   GLY A 102      14.394  -1.969  12.146  1.00  4.45           O  
ATOM   1530  H   GLY A 102      11.059  -2.398  13.855  1.00  4.45           H  
ATOM   1531 1HA  GLY A 102      13.563  -3.568  14.701  1.00  4.45           H  
ATOM   1532 2HA  GLY A 102      12.807  -3.684  13.123  1.00  4.45           H  
ATOM   1533  N   ASP A 103      14.707  -1.208  14.247  1.00  4.56           N  
ATOM   1534  CA  ASP A 103      15.659  -0.134  13.933  1.00  4.56           C  
ATOM   1535  C   ASP A 103      16.879  -0.609  13.148  1.00  4.56           C  
ATOM   1536  O   ASP A 103      17.493   0.146  12.394  1.00  4.56           O  
ATOM   1537  CB  ASP A 103      16.152   0.456  15.245  1.00  4.56           C  
ATOM   1538  CG  ASP A 103      16.813  -0.650  16.143  1.00  4.56           C  
ATOM   1539  OD1 ASP A 103      16.670  -1.835  15.817  1.00  4.56           O  
ATOM   1540  OD2 ASP A 103      17.452  -0.303  17.112  1.00  4.56           O  
ATOM   1541  H   ASP A 103      14.389  -1.331  15.211  1.00  4.56           H  
ATOM   1542  HA  ASP A 103      15.137   0.626  13.349  1.00  4.56           H  
ATOM   1543 1HB  ASP A 103      16.881   1.243  15.047  1.00  4.56           H  
ATOM   1544 2HB  ASP A 103      15.312   0.899  15.785  1.00  4.56           H  
ATOM   1545  N   TYR A 104      17.195  -1.877  13.335  1.00  4.05           N  
ATOM   1546  CA  TYR A 104      18.299  -2.587  12.712  1.00  4.05           C  
ATOM   1547  C   TYR A 104      18.265  -2.597  11.180  1.00  4.05           C  
ATOM   1548  O   TYR A 104      19.304  -2.823  10.553  1.00  4.05           O  
ATOM   1549  CB  TYR A 104      18.339  -4.027  13.224  1.00  4.05           C  
ATOM   1550  CG  TYR A 104      17.192  -4.888  12.734  1.00  4.05           C  
ATOM   1551  CD1 TYR A 104      17.288  -5.559  11.523  1.00  4.05           C  
ATOM   1552  CD2 TYR A 104      16.054  -5.015  13.504  1.00  4.05           C  
ATOM   1553  CE1 TYR A 104      16.243  -6.348  11.083  1.00  4.05           C  
ATOM   1554  CE2 TYR A 104      15.008  -5.810  13.065  1.00  4.05           C  
ATOM   1555  CZ  TYR A 104      15.101  -6.471  11.860  1.00  4.05           C  
ATOM   1556  OH  TYR A 104      14.059  -7.259  11.425  1.00  4.05           O  
ATOM   1557  H   TYR A 104      16.641  -2.341  14.051  1.00  4.05           H  
ATOM   1558  HA  TYR A 104      19.219  -2.091  13.015  1.00  4.05           H  
ATOM   1559 1HB  TYR A 104      19.272  -4.497  12.919  1.00  4.05           H  
ATOM   1560 2HB  TYR A 104      18.312  -4.017  14.314  1.00  4.05           H  
ATOM   1561  HD1 TYR A 104      18.188  -5.459  10.917  1.00  4.05           H  
ATOM   1562  HD2 TYR A 104      15.982  -4.487  14.459  1.00  4.05           H  
ATOM   1563  HE1 TYR A 104      16.320  -6.871  10.130  1.00  4.05           H  
ATOM   1564  HE2 TYR A 104      14.110  -5.912  13.673  1.00  4.05           H  
ATOM   1565  HH  TYR A 104      14.286  -7.650  10.577  1.00  4.05           H  
ATOM   1566  N   GLY A 105      17.106  -2.370  10.554  1.00  3.20           N  
ATOM   1567  CA  GLY A 105      17.113  -2.404   9.098  1.00  3.20           C  
ATOM   1568  C   GLY A 105      15.816  -1.983   8.427  1.00  3.20           C  
ATOM   1569  O   GLY A 105      14.775  -1.801   9.071  1.00  3.20           O  
ATOM   1570  H   GLY A 105      16.253  -2.177  11.085  1.00  3.20           H  
ATOM   1571 1HA  GLY A 105      17.916  -1.758   8.742  1.00  3.20           H  
ATOM   1572 2HA  GLY A 105      17.367  -3.412   8.776  1.00  3.20           H  
ATOM   1573  N   SER A 106      15.904  -1.847   7.103  1.00  2.35           N  
ATOM   1574  CA  SER A 106      14.805  -1.361   6.288  1.00  2.35           C  
ATOM   1575  C   SER A 106      14.033  -2.412   5.530  1.00  2.35           C  
ATOM   1576  O   SER A 106      14.586  -3.429   5.106  1.00  2.35           O  
ATOM   1577  CB  SER A 106      15.350  -0.365   5.294  1.00  2.35           C  
ATOM   1578  OG  SER A 106      15.911   0.749   5.929  1.00  2.35           O  
ATOM   1579  H   SER A 106      16.785  -2.057   6.653  1.00  2.35           H  
ATOM   1580  HA  SER A 106      14.097  -0.871   6.924  1.00  2.35           H  
ATOM   1581 1HB  SER A 106      16.101  -0.838   4.696  1.00  2.35           H  
ATOM   1582 2HB  SER A 106      14.545  -0.045   4.625  1.00  2.35           H  
ATOM   1583  HG  SER A 106      16.077   1.385   5.229  1.00  2.35           H  
ATOM   1584  N   ASP A 107      12.747  -2.123   5.348  1.00  1.69           N  
ATOM   1585  CA  ASP A 107      11.858  -2.921   4.513  1.00  1.69           C  
ATOM   1586  C   ASP A 107      11.615  -2.266   3.157  1.00  1.69           C  
ATOM   1587  O   ASP A 107      11.438  -2.957   2.153  1.00  1.69           O  
ATOM   1588  CB  ASP A 107      10.516  -3.191   5.193  1.00  1.69           C  
ATOM   1589  CG  ASP A 107      10.608  -4.060   6.441  1.00  1.69           C  
ATOM   1590  OD1 ASP A 107      11.167  -5.124   6.365  1.00  1.69           O  
ATOM   1591  OD2 ASP A 107      10.076  -3.671   7.449  1.00  1.69           O  
ATOM   1592  H   ASP A 107      12.406  -1.260   5.774  1.00  1.69           H  
ATOM   1593  HA  ASP A 107      12.337  -3.884   4.332  1.00  1.69           H  
ATOM   1594 1HB  ASP A 107      10.073  -2.241   5.480  1.00  1.69           H  
ATOM   1595 2HB  ASP A 107       9.841  -3.665   4.481  1.00  1.69           H  
ATOM   1596  N   TYR A 108      11.572  -0.927   3.134  1.00  1.23           N  
ATOM   1597  CA  TYR A 108      11.280  -0.225   1.880  1.00  1.23           C  
ATOM   1598  C   TYR A 108      12.308   0.832   1.557  1.00  1.23           C  
ATOM   1599  O   TYR A 108      12.792   1.532   2.442  1.00  1.23           O  
ATOM   1600  CB  TYR A 108       9.880   0.408   1.910  1.00  1.23           C  
ATOM   1601  CG  TYR A 108       8.777  -0.607   1.991  1.00  1.23           C  
ATOM   1602  CD1 TYR A 108       8.373  -1.106   3.211  1.00  1.23           C  
ATOM   1603  CD2 TYR A 108       8.166  -1.047   0.828  1.00  1.23           C  
ATOM   1604  CE1 TYR A 108       7.372  -2.055   3.264  1.00  1.23           C  
ATOM   1605  CE2 TYR A 108       7.165  -1.989   0.887  1.00  1.23           C  
ATOM   1606  CZ  TYR A 108       6.773  -2.492   2.099  1.00  1.23           C  
ATOM   1607  OH  TYR A 108       5.789  -3.441   2.158  1.00  1.23           O  
ATOM   1608  H   TYR A 108      11.736  -0.405   3.995  1.00  1.23           H  
ATOM   1609  HA  TYR A 108      11.303  -0.950   1.066  1.00  1.23           H  
ATOM   1610 1HB  TYR A 108       9.792   1.083   2.759  1.00  1.23           H  
ATOM   1611 2HB  TYR A 108       9.733   0.997   1.006  1.00  1.23           H  
ATOM   1612  HD1 TYR A 108       8.850  -0.760   4.125  1.00  1.23           H  
ATOM   1613  HD2 TYR A 108       8.482  -0.648  -0.137  1.00  1.23           H  
ATOM   1614  HE1 TYR A 108       7.056  -2.461   4.222  1.00  1.23           H  
ATOM   1615  HE2 TYR A 108       6.686  -2.338  -0.029  1.00  1.23           H  
ATOM   1616  HH  TYR A 108       5.565  -3.729   1.251  1.00  1.23           H  
ATOM   1617  N   TRP A 109      12.595   0.978   0.266  1.00  0.95           N  
ATOM   1618  CA  TRP A 109      13.525   1.990  -0.229  1.00  0.95           C  
ATOM   1619  C   TRP A 109      12.894   2.769  -1.369  1.00  0.95           C  
ATOM   1620  O   TRP A 109      12.128   2.203  -2.154  1.00  0.95           O  
ATOM   1621  CB  TRP A 109      14.803   1.335  -0.758  1.00  0.95           C  
ATOM   1622  CG  TRP A 109      15.585   0.589   0.272  1.00  0.95           C  
ATOM   1623  CD1 TRP A 109      16.675   1.029   0.954  1.00  0.95           C  
ATOM   1624  CD2 TRP A 109      15.326  -0.752   0.750  1.00  0.95           C  
ATOM   1625  NE1 TRP A 109      17.114   0.058   1.819  1.00  0.95           N  
ATOM   1626  CE2 TRP A 109      16.294  -1.039   1.703  1.00  0.95           C  
ATOM   1627  CE3 TRP A 109      14.361  -1.717   0.443  1.00  0.95           C  
ATOM   1628  CZ2 TRP A 109      16.329  -2.256   2.361  1.00  0.95           C  
ATOM   1629  CZ3 TRP A 109      14.399  -2.929   1.107  1.00  0.95           C  
ATOM   1630  CH2 TRP A 109      15.354  -3.189   2.039  1.00  0.95           C  
ATOM   1631  H   TRP A 109      12.156   0.359  -0.401  1.00  0.95           H  
ATOM   1632  HA  TRP A 109      13.771   2.679   0.573  1.00  0.95           H  
ATOM   1633 1HB  TRP A 109      14.550   0.648  -1.564  1.00  0.95           H  
ATOM   1634 2HB  TRP A 109      15.448   2.109  -1.185  1.00  0.95           H  
ATOM   1635  HD1 TRP A 109      17.129   2.010   0.826  1.00  0.95           H  
ATOM   1636  HE1 TRP A 109      17.906   0.133   2.438  1.00  0.95           H  
ATOM   1637  HE3 TRP A 109      13.592  -1.518  -0.300  1.00  0.95           H  
ATOM   1638  HZ2 TRP A 109      17.082  -2.490   3.113  1.00  0.95           H  
ATOM   1639  HZ3 TRP A 109      13.638  -3.673   0.867  1.00  0.95           H  
ATOM   1640  HH2 TRP A 109      15.350  -4.153   2.549  1.00  0.95           H  
ATOM   1641  N   GLY A 110      13.245   4.040  -1.483  1.00  0.78           N  
ATOM   1642  CA  GLY A 110      12.786   4.840  -2.604  1.00  0.78           C  
ATOM   1643  C   GLY A 110      13.693   4.648  -3.805  1.00  0.78           C  
ATOM   1644  O   GLY A 110      14.656   3.883  -3.759  1.00  0.78           O  
ATOM   1645  H   GLY A 110      13.835   4.462  -0.767  1.00  0.78           H  
ATOM   1646 1HA  GLY A 110      11.773   4.547  -2.867  1.00  0.78           H  
ATOM   1647 2HA  GLY A 110      12.764   5.893  -2.320  1.00  0.78           H  
ATOM   1648  N   GLN A 111      13.397   5.368  -4.881  1.00  0.68           N  
ATOM   1649  CA  GLN A 111      14.180   5.282  -6.115  1.00  0.68           C  
ATOM   1650  C   GLN A 111      15.593   5.864  -5.991  1.00  0.68           C  
ATOM   1651  O   GLN A 111      16.498   5.495  -6.741  1.00  0.68           O  
ATOM   1652  CB  GLN A 111      13.407   5.983  -7.238  1.00  0.68           C  
ATOM   1653  CG  GLN A 111      13.273   7.513  -7.093  1.00  0.68           C  
ATOM   1654  CD  GLN A 111      12.352   8.097  -8.166  1.00  0.68           C  
ATOM   1655  OE1 GLN A 111      11.870   7.343  -9.021  1.00  0.68           O  
ATOM   1656  NE2 GLN A 111      12.088   9.411  -8.142  1.00  0.68           N  
ATOM   1657  H   GLN A 111      12.589   5.973  -4.848  1.00  0.68           H  
ATOM   1658  HA  GLN A 111      14.282   4.229  -6.373  1.00  0.68           H  
ATOM   1659 1HB  GLN A 111      13.901   5.784  -8.189  1.00  0.68           H  
ATOM   1660 2HB  GLN A 111      12.403   5.566  -7.299  1.00  0.68           H  
ATOM   1661 1HG  GLN A 111      12.865   7.740  -6.113  1.00  0.68           H  
ATOM   1662 2HG  GLN A 111      14.256   7.972  -7.205  1.00  0.68           H  
ATOM   1663 1HE2 GLN A 111      11.488   9.807  -8.839  1.00  0.68           H  
ATOM   1664 2HE2 GLN A 111      12.499  10.041  -7.443  1.00  0.68           H  
ATOM   1665  N   GLY A 112      15.765   6.766  -5.037  1.00  0.63           N  
ATOM   1666  CA  GLY A 112      17.024   7.436  -4.782  1.00  0.63           C  
ATOM   1667  C   GLY A 112      17.243   8.656  -5.664  1.00  0.63           C  
ATOM   1668  O   GLY A 112      16.607   8.808  -6.714  1.00  0.63           O  
ATOM   1669  H   GLY A 112      14.988   6.997  -4.435  1.00  0.63           H  
ATOM   1670 1HA  GLY A 112      17.030   7.748  -3.744  1.00  0.63           H  
ATOM   1671 2HA  GLY A 112      17.851   6.742  -4.908  1.00  0.63           H  
ATOM   1672  N   THR A 113      18.173   9.508  -5.247  1.00  0.61           N  
ATOM   1673  CA  THR A 113      18.552  10.694  -6.007  1.00  0.61           C  
ATOM   1674  C   THR A 113      20.053  10.679  -6.275  1.00  0.61           C  
ATOM   1675  O   THR A 113      20.853  10.538  -5.346  1.00  0.61           O  
ATOM   1676  CB  THR A 113      18.172  12.013  -5.270  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      16.743  12.068  -5.051  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      18.603  13.252  -6.104  1.00  0.61           C  
ATOM   1679  H   THR A 113      18.626   9.289  -4.359  1.00  0.61           H  
ATOM   1680  HA  THR A 113      18.035  10.676  -6.969  1.00  0.61           H  
ATOM   1681  HB  THR A 113      18.675  12.043  -4.302  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      16.479  12.950  -4.665  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      18.332  14.167  -5.582  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      19.680  13.242  -6.265  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      18.099  13.236  -7.066  1.00  0.61           H  
ATOM   1686  N   LEU A 114      20.448  10.832  -7.535  1.00  0.61           N  
ATOM   1687  CA  LEU A 114      21.874  10.876  -7.851  1.00  0.61           C  
ATOM   1688  C   LEU A 114      22.367  12.283  -7.754  1.00  0.61           C  
ATOM   1689  O   LEU A 114      21.879  13.151  -8.468  1.00  0.61           O  
ATOM   1690  CB  LEU A 114      22.191  10.349  -9.256  1.00  0.61           C  
ATOM   1691  CG  LEU A 114      23.686  10.500  -9.686  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114      24.598   9.674  -8.787  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114      23.830  10.060 -11.133  1.00  0.61           C  
ATOM   1694  H   LEU A 114      19.759  10.929  -8.270  1.00  0.61           H  
ATOM   1695  HA  LEU A 114      22.417  10.279  -7.127  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114      21.939   9.292  -9.298  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114      21.577  10.883  -9.980  1.00  0.61           H  
ATOM   1698  HG  LEU A 114      23.981  11.546  -9.586  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114      25.633   9.811  -9.097  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114      24.488   9.995  -7.752  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114      24.336   8.636  -8.881  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114      24.867  10.177 -11.448  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114      23.538   9.013 -11.226  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114      23.187  10.673 -11.765  1.00  0.61           H  
ATOM   1705  N   VAL A 115      23.327  12.498  -6.870  1.00  0.62           N  
ATOM   1706  CA  VAL A 115      23.877  13.813  -6.642  1.00  0.62           C  
ATOM   1707  C   VAL A 115      25.342  13.901  -6.992  1.00  0.62           C  
ATOM   1708  O   VAL A 115      26.170  13.186  -6.420  1.00  0.62           O  
ATOM   1709  CB  VAL A 115      23.759  14.172  -5.162  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115      24.381  15.550  -4.918  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115      22.292  14.102  -4.739  1.00  0.62           C  
ATOM   1712  H   VAL A 115      23.671  11.721  -6.305  1.00  0.62           H  
ATOM   1713  HA  VAL A 115      23.326  14.533  -7.242  1.00  0.62           H  
ATOM   1714  HB  VAL A 115      24.331  13.454  -4.591  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115      24.332  15.758  -3.885  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115      25.425  15.545  -5.225  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115      23.837  16.310  -5.486  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115      22.208  14.321  -3.694  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115      21.710  14.822  -5.315  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115      21.906  13.099  -4.919  1.00  0.62           H  
ATOM   1721  N   THR A 116      25.665  14.828  -7.880  1.00  0.67           N  
ATOM   1722  CA  THR A 116      27.042  15.092  -8.249  1.00  0.67           C  
ATOM   1723  C   THR A 116      27.483  16.418  -7.678  1.00  0.67           C  
ATOM   1724  O   THR A 116      26.768  17.413  -7.799  1.00  0.67           O  
ATOM   1725  CB  THR A 116      27.235  15.089  -9.780  1.00  0.67           C  
ATOM   1726  OG1 THR A 116      26.905  13.798 -10.313  1.00  0.67           O  
ATOM   1727  CG2 THR A 116      28.682  15.440 -10.134  1.00  0.67           C  
ATOM   1728  H   THR A 116      24.920  15.342  -8.350  1.00  0.67           H  
ATOM   1729  HA  THR A 116      27.678  14.344  -7.819  1.00  0.67           H  
ATOM   1730  HB  THR A 116      26.566  15.827 -10.226  1.00  0.67           H  
ATOM   1731  HG1 THR A 116      25.959  13.649 -10.231  1.00  0.67           H  
ATOM   1732 1HG2 THR A 116      28.802  15.440 -11.216  1.00  0.67           H  
ATOM   1733 2HG2 THR A 116      28.926  16.429  -9.751  1.00  0.67           H  
ATOM   1734 3HG2 THR A 116      29.355  14.705  -9.693  1.00  0.67           H  
ATOM   1735  N   VAL A 117      28.650  16.439  -7.045  1.00  0.74           N  
ATOM   1736  CA  VAL A 117      29.160  17.702  -6.543  1.00  0.74           C  
ATOM   1737  C   VAL A 117      30.349  18.073  -7.426  1.00  0.74           C  
ATOM   1738  O   VAL A 117      31.289  17.286  -7.555  1.00  0.74           O  
ATOM   1739  CB  VAL A 117      29.617  17.568  -5.086  1.00  0.74           C  
ATOM   1740  CG1 VAL A 117      30.114  18.914  -4.589  1.00  0.74           C  
ATOM   1741  CG2 VAL A 117      28.513  16.993  -4.231  1.00  0.74           C  
ATOM   1742  H   VAL A 117      29.188  15.579  -6.907  1.00  0.74           H  
ATOM   1743  HA  VAL A 117      28.396  18.471  -6.619  1.00  0.74           H  
ATOM   1744  HB  VAL A 117      30.451  16.884  -5.049  1.00  0.74           H  
ATOM   1745 1HG1 VAL A 117      30.469  18.833  -3.575  1.00  0.74           H  
ATOM   1746 2HG1 VAL A 117      30.913  19.237  -5.228  1.00  0.74           H  
ATOM   1747 3HG1 VAL A 117      29.305  19.638  -4.624  1.00  0.74           H  
ATOM   1748 1HG2 VAL A 117      28.886  16.884  -3.222  1.00  0.74           H  
ATOM   1749 2HG2 VAL A 117      27.666  17.639  -4.235  1.00  0.74           H  
ATOM   1750 3HG2 VAL A 117      28.222  16.014  -4.615  1.00  0.74           H  
ATOM   1751  N   SER A 118      30.305  19.237  -8.062  1.00  0.83           N  
ATOM   1752  CA  SER A 118      31.382  19.599  -8.988  1.00  0.83           C  
ATOM   1753  C   SER A 118      31.533  21.093  -9.173  1.00  0.83           C  
ATOM   1754  O   SER A 118      30.547  21.818  -9.158  1.00  0.83           O  
ATOM   1755  CB  SER A 118      31.133  18.975 -10.346  1.00  0.83           C  
ATOM   1756  OG  SER A 118      32.156  19.308 -11.250  1.00  0.83           O  
ATOM   1757  H   SER A 118      29.501  19.850  -7.906  1.00  0.83           H  
ATOM   1758  HA  SER A 118      32.319  19.213  -8.588  1.00  0.83           H  
ATOM   1759 1HB  SER A 118      31.071  17.892 -10.247  1.00  0.83           H  
ATOM   1760 2HB  SER A 118      30.179  19.324 -10.730  1.00  0.83           H  
ATOM   1761  HG  SER A 118      32.226  20.286 -11.247  1.00  0.83           H  
ATOM   1762  N   SER A 119      32.767  21.544  -9.348  1.00  0.94           N  
ATOM   1763  CA  SER A 119      33.039  22.950  -9.597  1.00  0.94           C  
ATOM   1764  C   SER A 119      33.001  23.219 -11.093  1.00  0.94           C  
ATOM   1765  O   SER A 119      32.075  23.868 -11.589  1.00  0.94           O  
ATOM   1766  OXT SER A 119      33.585  22.395 -11.790  1.00  0.94           O  
ATOM   1767  CB  SER A 119      34.390  23.335  -9.029  1.00  0.94           C  
ATOM   1768  OG  SER A 119      34.719  24.649  -9.377  1.00  0.94           O  
ATOM   1769  H   SER A 119      33.537  20.885  -9.328  1.00  0.94           H  
ATOM   1770  HA  SER A 119      32.272  23.550  -9.111  1.00  0.94           H  
ATOM   1771 1HB  SER A 119      34.372  23.237  -7.944  1.00  0.94           H  
ATOM   1772 2HB  SER A 119      35.151  22.654  -9.409  1.00  0.94           H  
ATOM   1773  HG  SER A 119      35.596  24.807  -9.018  1.00  0.94           H  
TER    1774
ENDMDL

REMARK ID 616941 MODEL 3 2024-05-11_00000251_1_19
PFRMAT TS
TARGET 2024-05-11_00000251_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.156  -1.011  -0.110  1.00  1.21           N  
ATOM      2  CA  GLN A   1       1.433  -0.244  -1.319  1.00  1.21           C  
ATOM      3  C   GLN A   1       1.890   1.158  -0.951  1.00  1.21           C  
ATOM      4  O   GLN A   1       1.760   1.574   0.202  1.00  1.21           O  
ATOM      5  CB  GLN A   1       0.188  -0.182  -2.210  1.00  1.21           C  
ATOM      6  CG  GLN A   1      -0.318  -1.552  -2.679  1.00  1.21           C  
ATOM      7  CD  GLN A   1       0.686  -2.268  -3.566  1.00  1.21           C  
ATOM      8  OE1 GLN A   1       1.042  -1.775  -4.640  1.00  1.21           O  
ATOM      9  NE2 GLN A   1       1.145  -3.436  -3.129  1.00  1.21           N  
ATOM     10 1H   GLN A   1       0.585  -1.811  -0.339  1.00  1.21           H  
ATOM     11 2H   GLN A   1       2.025  -1.321   0.299  1.00  1.21           H  
ATOM     12 3H   GLN A   1       0.665  -0.425   0.550  1.00  1.21           H  
ATOM     13  HA  GLN A   1       2.239  -0.730  -1.869  1.00  1.21           H  
ATOM     14 1HB  GLN A   1      -0.620   0.309  -1.669  1.00  1.21           H  
ATOM     15 2HB  GLN A   1       0.402   0.421  -3.093  1.00  1.21           H  
ATOM     16 1HG  GLN A   1      -0.508  -2.175  -1.805  1.00  1.21           H  
ATOM     17 2HG  GLN A   1      -1.238  -1.414  -3.246  1.00  1.21           H  
ATOM     18 1HE2 GLN A   1       1.808  -3.953  -3.673  1.00  1.21           H  
ATOM     19 2HE2 GLN A   1       0.829  -3.801  -2.253  1.00  1.21           H  
ATOM     20  N   VAL A   2       2.434   1.879  -1.926  1.00  1.06           N  
ATOM     21  CA  VAL A   2       2.938   3.231  -1.677  1.00  1.06           C  
ATOM     22  C   VAL A   2       2.416   4.210  -2.721  1.00  1.06           C  
ATOM     23  O   VAL A   2       2.324   3.878  -3.906  1.00  1.06           O  
ATOM     24  CB  VAL A   2       4.479   3.234  -1.739  1.00  1.06           C  
ATOM     25  CG1 VAL A   2       4.913   2.861  -3.128  1.00  1.06           C  
ATOM     26  CG2 VAL A   2       5.038   4.591  -1.357  1.00  1.06           C  
ATOM     27  H   VAL A   2       2.513   1.493  -2.858  1.00  1.06           H  
ATOM     28  HA  VAL A   2       2.613   3.562  -0.690  1.00  1.06           H  
ATOM     29  HB  VAL A   2       4.863   2.490  -1.048  1.00  1.06           H  
ATOM     30 1HG1 VAL A   2       5.986   2.853  -3.191  1.00  1.06           H  
ATOM     31 2HG1 VAL A   2       4.523   1.877  -3.377  1.00  1.06           H  
ATOM     32 3HG1 VAL A   2       4.524   3.598  -3.832  1.00  1.06           H  
ATOM     33 1HG2 VAL A   2       6.124   4.549  -1.397  1.00  1.06           H  
ATOM     34 2HG2 VAL A   2       4.689   5.345  -2.033  1.00  1.06           H  
ATOM     35 3HG2 VAL A   2       4.725   4.847  -0.354  1.00  1.06           H  
ATOM     36  N   GLN A   3       2.096   5.420  -2.275  1.00  0.92           N  
ATOM     37  CA  GLN A   3       1.662   6.489  -3.156  1.00  0.92           C  
ATOM     38  C   GLN A   3       2.725   7.573  -3.251  1.00  0.92           C  
ATOM     39  O   GLN A   3       3.240   8.057  -2.238  1.00  0.92           O  
ATOM     40  CB  GLN A   3       0.355   7.131  -2.675  1.00  0.92           C  
ATOM     41  CG  GLN A   3      -0.130   8.316  -3.559  1.00  0.92           C  
ATOM     42  CD  GLN A   3      -0.705   7.863  -4.915  1.00  0.92           C  
ATOM     43  OE1 GLN A   3      -1.678   7.097  -4.936  1.00  0.92           O  
ATOM     44  NE2 GLN A   3      -0.119   8.306  -6.039  1.00  0.92           N  
ATOM     45  H   GLN A   3       2.176   5.605  -1.278  1.00  0.92           H  
ATOM     46  HA  GLN A   3       1.507   6.082  -4.154  1.00  0.92           H  
ATOM     47 1HB  GLN A   3      -0.433   6.379  -2.656  1.00  0.92           H  
ATOM     48 2HB  GLN A   3       0.486   7.496  -1.654  1.00  0.92           H  
ATOM     49 1HG  GLN A   3      -0.910   8.855  -3.023  1.00  0.92           H  
ATOM     50 2HG  GLN A   3       0.701   8.982  -3.753  1.00  0.92           H  
ATOM     51 1HE2 GLN A   3      -0.471   8.016  -6.930  1.00  0.92           H  
ATOM     52 2HE2 GLN A   3       0.700   8.926  -6.013  1.00  0.92           H  
ATOM     53  N   LEU A   4       3.080   7.926  -4.475  1.00  0.81           N  
ATOM     54  CA  LEU A   4       4.024   9.005  -4.738  1.00  0.81           C  
ATOM     55  C   LEU A   4       3.258  10.213  -5.292  1.00  0.81           C  
ATOM     56  O   LEU A   4       2.375  10.055  -6.146  1.00  0.81           O  
ATOM     57  CB  LEU A   4       5.083   8.564  -5.757  1.00  0.81           C  
ATOM     58  CG  LEU A   4       6.260   7.739  -5.278  1.00  0.81           C  
ATOM     59  CD1 LEU A   4       5.809   6.401  -4.723  1.00  0.81           C  
ATOM     60  CD2 LEU A   4       7.158   7.530  -6.464  1.00  0.81           C  
ATOM     61  H   LEU A   4       2.654   7.449  -5.258  1.00  0.81           H  
ATOM     62  HA  LEU A   4       4.513   9.293  -3.810  1.00  0.81           H  
ATOM     63 1HB  LEU A   4       4.587   7.976  -6.519  1.00  0.81           H  
ATOM     64 2HB  LEU A   4       5.499   9.461  -6.220  1.00  0.81           H  
ATOM     65  HG  LEU A   4       6.785   8.275  -4.501  1.00  0.81           H  
ATOM     66 1HD1 LEU A   4       6.676   5.824  -4.401  1.00  0.81           H  
ATOM     67 2HD1 LEU A   4       5.169   6.566  -3.883  1.00  0.81           H  
ATOM     68 3HD1 LEU A   4       5.273   5.848  -5.491  1.00  0.81           H  
ATOM     69 1HD2 LEU A   4       8.022   6.949  -6.198  1.00  0.81           H  
ATOM     70 2HD2 LEU A   4       6.608   7.002  -7.234  1.00  0.81           H  
ATOM     71 3HD2 LEU A   4       7.473   8.491  -6.848  1.00  0.81           H  
ATOM     72  N   GLN A   5       3.540  11.408  -4.779  1.00  0.73           N  
ATOM     73  CA  GLN A   5       2.884  12.621  -5.290  1.00  0.73           C  
ATOM     74  C   GLN A   5       3.940  13.671  -5.569  1.00  0.73           C  
ATOM     75  O   GLN A   5       4.970  13.681  -4.905  1.00  0.73           O  
ATOM     76  CB  GLN A   5       1.845  13.153  -4.298  1.00  0.73           C  
ATOM     77  CG  GLN A   5       0.703  12.173  -4.003  1.00  0.73           C  
ATOM     78  CD  GLN A   5      -0.349  12.726  -3.064  1.00  0.73           C  
ATOM     79  OE1 GLN A   5      -0.046  13.464  -2.123  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -1.604  12.363  -3.315  1.00  0.73           N  
ATOM     81  H   GLN A   5       4.231  11.473  -4.028  1.00  0.73           H  
ATOM     82  HA  GLN A   5       2.385  12.390  -6.230  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       2.333  13.391  -3.357  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       1.412  14.076  -4.684  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       0.222  11.891  -4.941  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       1.131  11.296  -3.528  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -2.347  12.693  -2.731  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -1.806  11.765  -4.091  1.00  0.73           H  
ATOM     89  N   GLU A   6       3.704  14.569  -6.524  1.00  0.68           N  
ATOM     90  CA  GLU A   6       4.740  15.555  -6.820  1.00  0.68           C  
ATOM     91  C   GLU A   6       4.236  16.993  -6.875  1.00  0.68           C  
ATOM     92  O   GLU A   6       3.071  17.255  -7.189  1.00  0.68           O  
ATOM     93  CB  GLU A   6       5.423  15.197  -8.142  1.00  0.68           C  
ATOM     94  CG  GLU A   6       6.057  13.853  -8.148  1.00  0.68           C  
ATOM     95  CD  GLU A   6       6.640  13.550  -9.401  1.00  0.68           C  
ATOM     96  OE1 GLU A   6       7.291  14.385  -9.975  1.00  0.68           O  
ATOM     97  OE2 GLU A   6       6.439  12.445  -9.833  1.00  0.68           O  
ATOM     98  H   GLU A   6       2.844  14.559  -7.054  1.00  0.68           H  
ATOM     99  HA  GLU A   6       5.478  15.501  -6.034  1.00  0.68           H  
ATOM    100 1HB  GLU A   6       4.702  15.248  -8.950  1.00  0.68           H  
ATOM    101 2HB  GLU A   6       6.202  15.933  -8.354  1.00  0.68           H  
ATOM    102 1HG  GLU A   6       6.825  13.812  -7.374  1.00  0.68           H  
ATOM    103 2HG  GLU A   6       5.312  13.093  -7.931  1.00  0.68           H  
ATOM    104  N   SER A   7       5.149  17.921  -6.578  1.00  0.65           N  
ATOM    105  CA  SER A   7       4.879  19.352  -6.641  1.00  0.65           C  
ATOM    106  C   SER A   7       6.103  20.173  -7.085  1.00  0.65           C  
ATOM    107  O   SER A   7       7.118  19.624  -7.519  1.00  0.65           O  
ATOM    108  CB  SER A   7       4.386  19.836  -5.287  1.00  0.65           C  
ATOM    109  OG  SER A   7       3.867  21.135  -5.382  1.00  0.65           O  
ATOM    110  H   SER A   7       6.065  17.594  -6.276  1.00  0.65           H  
ATOM    111  HA  SER A   7       4.087  19.514  -7.374  1.00  0.65           H  
ATOM    112 1HB  SER A   7       3.617  19.159  -4.913  1.00  0.65           H  
ATOM    113 2HB  SER A   7       5.213  19.820  -4.576  1.00  0.65           H  
ATOM    114  HG  SER A   7       3.086  21.063  -5.946  1.00  0.65           H  
ATOM    115  N   GLY A   8       5.991  21.492  -6.935  1.00  0.63           N  
ATOM    116  CA  GLY A   8       6.981  22.479  -7.365  1.00  0.63           C  
ATOM    117  C   GLY A   8       6.479  23.206  -8.620  1.00  0.63           C  
ATOM    118  O   GLY A   8       5.421  22.852  -9.141  1.00  0.63           O  
ATOM    119  H   GLY A   8       5.137  21.813  -6.501  1.00  0.63           H  
ATOM    120 1HA  GLY A   8       7.132  23.185  -6.551  1.00  0.63           H  
ATOM    121 2HA  GLY A   8       7.930  21.995  -7.558  1.00  0.63           H  
ATOM    122  N   PRO A   9       7.201  24.230  -9.113  1.00  0.62           N  
ATOM    123  CA  PRO A   9       6.795  25.116 -10.196  1.00  0.62           C  
ATOM    124  C   PRO A   9       6.476  24.403 -11.491  1.00  0.62           C  
ATOM    125  O   PRO A   9       7.208  23.513 -11.912  1.00  0.62           O  
ATOM    126  CB  PRO A   9       8.044  25.980 -10.406  1.00  0.62           C  
ATOM    127  CG  PRO A   9       8.767  25.938  -9.079  1.00  0.62           C  
ATOM    128  CD  PRO A   9       8.537  24.525  -8.568  1.00  0.62           C  
ATOM    129  HA  PRO A   9       5.942  25.726  -9.866  1.00  0.62           H  
ATOM    130 1HB  PRO A   9       8.634  25.573 -11.231  1.00  0.62           H  
ATOM    131 2HB  PRO A   9       7.752  27.002 -10.705  1.00  0.62           H  
ATOM    132 1HG  PRO A   9       9.833  26.178  -9.221  1.00  0.62           H  
ATOM    133 2HG  PRO A   9       8.359  26.703  -8.402  1.00  0.62           H  
ATOM    134 1HD  PRO A   9       9.272  23.825  -8.984  1.00  0.62           H  
ATOM    135 2HD  PRO A   9       8.562  24.536  -7.477  1.00  0.62           H  
ATOM    136  N   GLY A  10       5.420  24.866 -12.161  1.00  0.62           N  
ATOM    137  CA  GLY A  10       5.061  24.343 -13.475  1.00  0.62           C  
ATOM    138  C   GLY A  10       5.483  25.334 -14.565  1.00  0.62           C  
ATOM    139  O   GLY A  10       5.296  25.104 -15.761  1.00  0.62           O  
ATOM    140  H   GLY A  10       4.842  25.582 -11.746  1.00  0.62           H  
ATOM    141 1HA  GLY A  10       5.553  23.384 -13.627  1.00  0.62           H  
ATOM    142 2HA  GLY A  10       3.988  24.165 -13.525  1.00  0.62           H  
ATOM    143  N   LEU A  11       6.025  26.466 -14.131  1.00  0.61           N  
ATOM    144  CA  LEU A  11       6.463  27.528 -15.027  1.00  0.61           C  
ATOM    145  C   LEU A  11       7.607  28.306 -14.417  1.00  0.61           C  
ATOM    146  O   LEU A  11       7.484  28.862 -13.321  1.00  0.61           O  
ATOM    147  CB  LEU A  11       5.311  28.487 -15.370  1.00  0.61           C  
ATOM    148  CG  LEU A  11       5.684  29.687 -16.290  1.00  0.61           C  
ATOM    149  CD1 LEU A  11       6.152  29.188 -17.657  1.00  0.61           C  
ATOM    150  CD2 LEU A  11       4.466  30.584 -16.438  1.00  0.61           C  
ATOM    151  H   LEU A  11       6.156  26.585 -13.141  1.00  0.61           H  
ATOM    152  HA  LEU A  11       6.811  27.076 -15.949  1.00  0.61           H  
ATOM    153 1HB  LEU A  11       4.529  27.919 -15.874  1.00  0.61           H  
ATOM    154 2HB  LEU A  11       4.904  28.890 -14.444  1.00  0.61           H  
ATOM    155  HG  LEU A  11       6.503  30.251 -15.840  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11       6.410  30.038 -18.281  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11       7.022  28.563 -17.533  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11       5.359  28.617 -18.131  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11       4.714  31.435 -17.072  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11       3.651  30.018 -16.891  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11       4.157  30.941 -15.456  1.00  0.61           H  
ATOM    162  N   VAL A  12       8.716  28.318 -15.133  1.00  0.61           N  
ATOM    163  CA  VAL A  12       9.926  29.004 -14.721  1.00  0.61           C  
ATOM    164  C   VAL A  12      10.482  29.829 -15.881  1.00  0.61           C  
ATOM    165  O   VAL A  12      10.122  29.592 -17.041  1.00  0.61           O  
ATOM    166  CB  VAL A  12      10.970  27.970 -14.265  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      10.471  27.142 -13.076  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      11.281  27.073 -15.411  1.00  0.61           C  
ATOM    169  H   VAL A  12       8.710  27.810 -16.018  1.00  0.61           H  
ATOM    170  HA  VAL A  12       9.696  29.674 -13.892  1.00  0.61           H  
ATOM    171  HB  VAL A  12      11.876  28.499 -13.944  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      11.252  26.450 -12.786  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      10.248  27.807 -12.240  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12       9.577  26.587 -13.350  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      12.018  26.354 -15.120  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      10.377  26.553 -15.728  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      11.662  27.679 -16.229  1.00  0.61           H  
ATOM    178  N   LYS A  13      11.367  30.776 -15.587  1.00  0.61           N  
ATOM    179  CA  LYS A  13      12.029  31.490 -16.669  1.00  0.61           C  
ATOM    180  C   LYS A  13      13.374  30.788 -16.926  1.00  0.61           C  
ATOM    181  O   LYS A  13      13.858  30.053 -16.062  1.00  0.61           O  
ATOM    182  CB  LYS A  13      12.246  32.975 -16.324  1.00  0.61           C  
ATOM    183  CG  LYS A  13      10.990  33.775 -15.953  1.00  0.61           C  
ATOM    184  CD  LYS A  13      10.048  33.877 -17.129  1.00  0.61           C  
ATOM    185  CE  LYS A  13       8.877  34.806 -16.880  1.00  0.61           C  
ATOM    186  NZ  LYS A  13       8.004  34.889 -18.079  1.00  0.61           N  
ATOM    187  H   LYS A  13      11.609  30.994 -14.612  1.00  0.61           H  
ATOM    188  HA  LYS A  13      11.400  31.434 -17.546  1.00  0.61           H  
ATOM    189 1HB  LYS A  13      12.958  33.066 -15.534  1.00  0.61           H  
ATOM    190 2HB  LYS A  13      12.677  33.483 -17.176  1.00  0.61           H  
ATOM    191 1HG  LYS A  13      10.485  33.277 -15.122  1.00  0.61           H  
ATOM    192 2HG  LYS A  13      11.279  34.774 -15.630  1.00  0.61           H  
ATOM    193 1HD  LYS A  13      10.586  34.213 -18.021  1.00  0.61           H  
ATOM    194 2HD  LYS A  13       9.643  32.886 -17.325  1.00  0.61           H  
ATOM    195 1HE  LYS A  13       8.295  34.437 -16.041  1.00  0.61           H  
ATOM    196 2HE  LYS A  13       9.249  35.802 -16.647  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13       7.236  35.506 -17.915  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13       8.558  35.239 -18.882  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13       7.657  33.972 -18.316  1.00  0.61           H  
ATOM    200  N   PRO A  14      13.976  30.915 -18.108  1.00  0.61           N  
ATOM    201  CA  PRO A  14      15.303  30.426 -18.381  1.00  0.61           C  
ATOM    202  C   PRO A  14      16.255  31.057 -17.380  1.00  0.61           C  
ATOM    203  O   PRO A  14      16.078  32.214 -16.994  1.00  0.61           O  
ATOM    204  CB  PRO A  14      15.559  30.923 -19.802  1.00  0.61           C  
ATOM    205  CG  PRO A  14      14.186  31.051 -20.416  1.00  0.61           C  
ATOM    206  CD  PRO A  14      13.285  31.471 -19.271  1.00  0.61           C  
ATOM    207  HA  PRO A  14      15.319  29.329 -18.315  1.00  0.61           H  
ATOM    208 1HB  PRO A  14      16.113  31.872 -19.772  1.00  0.61           H  
ATOM    209 2HB  PRO A  14      16.196  30.198 -20.332  1.00  0.61           H  
ATOM    210 1HG  PRO A  14      14.207  31.810 -21.214  1.00  0.61           H  
ATOM    211 2HG  PRO A  14      13.893  30.116 -20.893  1.00  0.61           H  
ATOM    212 1HD  PRO A  14      13.170  32.558 -19.217  1.00  0.61           H  
ATOM    213 2HD  PRO A  14      12.353  30.955 -19.408  1.00  0.61           H  
ATOM    214  N   SER A  15      17.253  30.287 -16.964  1.00  0.61           N  
ATOM    215  CA  SER A  15      18.301  30.650 -16.004  1.00  0.61           C  
ATOM    216  C   SER A  15      17.830  30.635 -14.545  1.00  0.61           C  
ATOM    217  O   SER A  15      18.653  30.758 -13.638  1.00  0.61           O  
ATOM    218  CB  SER A  15      18.925  32.004 -16.325  1.00  0.61           C  
ATOM    219  OG  SER A  15      18.191  33.066 -15.777  1.00  0.61           O  
ATOM    220  H   SER A  15      17.296  29.350 -17.344  1.00  0.61           H  
ATOM    221  HA  SER A  15      19.093  29.904 -16.091  1.00  0.61           H  
ATOM    222 1HB  SER A  15      19.944  32.030 -15.943  1.00  0.61           H  
ATOM    223 2HB  SER A  15      18.982  32.123 -17.406  1.00  0.61           H  
ATOM    224  HG  SER A  15      17.287  32.949 -16.097  1.00  0.61           H  
ATOM    225  N   GLU A  16      16.530  30.464 -14.301  1.00  0.61           N  
ATOM    226  CA  GLU A  16      16.043  30.372 -12.933  1.00  0.61           C  
ATOM    227  C   GLU A  16      16.228  28.971 -12.403  1.00  0.61           C  
ATOM    228  O   GLU A  16      16.492  28.035 -13.164  1.00  0.61           O  
ATOM    229  CB  GLU A  16      14.582  30.791 -12.799  1.00  0.61           C  
ATOM    230  CG  GLU A  16      14.322  32.266 -13.028  1.00  0.61           C  
ATOM    231  CD  GLU A  16      12.863  32.619 -12.880  1.00  0.61           C  
ATOM    232  OE1 GLU A  16      12.053  31.714 -12.929  1.00  0.61           O  
ATOM    233  OE2 GLU A  16      12.555  33.777 -12.720  1.00  0.61           O  
ATOM    234  H   GLU A  16      15.852  30.384 -15.062  1.00  0.61           H  
ATOM    235  HA  GLU A  16      16.637  31.043 -12.312  1.00  0.61           H  
ATOM    236 1HB  GLU A  16      13.979  30.231 -13.511  1.00  0.61           H  
ATOM    237 2HB  GLU A  16      14.219  30.538 -11.803  1.00  0.61           H  
ATOM    238 1HG  GLU A  16      14.904  32.845 -12.314  1.00  0.61           H  
ATOM    239 2HG  GLU A  16      14.667  32.524 -14.030  1.00  0.61           H  
ATOM    240  N   THR A  17      16.143  28.838 -11.086  1.00  0.61           N  
ATOM    241  CA  THR A  17      16.255  27.537 -10.454  1.00  0.61           C  
ATOM    242  C   THR A  17      14.876  26.894 -10.268  1.00  0.61           C  
ATOM    243  O   THR A  17      13.936  27.538  -9.795  1.00  0.61           O  
ATOM    244  CB  THR A  17      16.977  27.648  -9.094  1.00  0.61           C  
ATOM    245  OG1 THR A  17      18.309  28.170  -9.301  1.00  0.61           O  
ATOM    246  CG2 THR A  17      17.052  26.266  -8.403  1.00  0.61           C  
ATOM    247  H   THR A  17      15.965  29.652 -10.517  1.00  0.61           H  
ATOM    248  HA  THR A  17      16.846  26.897 -11.102  1.00  0.61           H  
ATOM    249  HB  THR A  17      16.431  28.330  -8.448  1.00  0.61           H  
ATOM    250  HG1 THR A  17      18.679  27.838 -10.158  1.00  0.61           H  
ATOM    251 1HG2 THR A  17      17.565  26.360  -7.446  1.00  0.61           H  
ATOM    252 2HG2 THR A  17      16.050  25.881  -8.232  1.00  0.61           H  
ATOM    253 3HG2 THR A  17      17.591  25.571  -9.023  1.00  0.61           H  
ATOM    254  N   LEU A  18      14.768  25.629 -10.662  1.00  0.61           N  
ATOM    255  CA  LEU A  18      13.552  24.819 -10.516  1.00  0.61           C  
ATOM    256  C   LEU A  18      13.686  23.847  -9.361  1.00  0.61           C  
ATOM    257  O   LEU A  18      14.674  23.120  -9.283  1.00  0.61           O  
ATOM    258  CB  LEU A  18      13.293  23.966 -11.751  1.00  0.61           C  
ATOM    259  CG  LEU A  18      12.127  22.951 -11.664  1.00  0.61           C  
ATOM    260  CD1 LEU A  18      10.818  23.690 -11.672  1.00  0.61           C  
ATOM    261  CD2 LEU A  18      12.260  21.918 -12.770  1.00  0.61           C  
ATOM    262  H   LEU A  18      15.610  25.199 -11.053  1.00  0.61           H  
ATOM    263  HA  LEU A  18      12.705  25.479 -10.332  1.00  0.61           H  
ATOM    264 1HB  LEU A  18      13.078  24.631 -12.580  1.00  0.61           H  
ATOM    265 2HB  LEU A  18      14.173  23.425 -11.972  1.00  0.61           H  
ATOM    266  HG  LEU A  18      12.187  22.427 -10.718  1.00  0.61           H  
ATOM    267 1HD1 LEU A  18       9.992  23.000 -11.576  1.00  0.61           H  
ATOM    268 2HD1 LEU A  18      10.799  24.387 -10.845  1.00  0.61           H  
ATOM    269 3HD1 LEU A  18      10.716  24.227 -12.602  1.00  0.61           H  
ATOM    270 1HD2 LEU A  18      11.465  21.195 -12.688  1.00  0.61           H  
ATOM    271 2HD2 LEU A  18      12.211  22.391 -13.719  1.00  0.61           H  
ATOM    272 3HD2 LEU A  18      13.214  21.413 -12.669  1.00  0.61           H  
ATOM    273  N   SER A  19      12.696  23.796  -8.479  1.00  0.61           N  
ATOM    274  CA  SER A  19      12.750  22.821  -7.396  1.00  0.61           C  
ATOM    275  C   SER A  19      11.478  21.995  -7.333  1.00  0.61           C  
ATOM    276  O   SER A  19      10.397  22.527  -7.065  1.00  0.61           O  
ATOM    277  CB  SER A  19      12.983  23.504  -6.059  1.00  0.61           C  
ATOM    278  OG  SER A  19      12.953  22.576  -5.011  1.00  0.61           O  
ATOM    279  H   SER A  19      11.907  24.420  -8.564  1.00  0.61           H  
ATOM    280  HA  SER A  19      13.578  22.138  -7.578  1.00  0.61           H  
ATOM    281 1HB  SER A  19      13.957  23.997  -6.080  1.00  0.61           H  
ATOM    282 2HB  SER A  19      12.227  24.271  -5.897  1.00  0.61           H  
ATOM    283  HG  SER A  19      13.455  21.811  -5.319  1.00  0.61           H  
ATOM    284  N   LEU A  20      11.614  20.696  -7.601  1.00  0.61           N  
ATOM    285  CA  LEU A  20      10.477  19.786  -7.572  1.00  0.61           C  
ATOM    286  C   LEU A  20      10.564  18.904  -6.338  1.00  0.61           C  
ATOM    287  O   LEU A  20      11.658  18.508  -5.910  1.00  0.61           O  
ATOM    288  CB  LEU A  20      10.396  18.921  -8.833  1.00  0.61           C  
ATOM    289  CG  LEU A  20      10.276  19.673 -10.180  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      10.240  18.661 -11.303  1.00  0.61           C  
ATOM    291  CD2 LEU A  20       9.022  20.541 -10.177  1.00  0.61           C  
ATOM    292  H   LEU A  20      12.544  20.332  -7.810  1.00  0.61           H  
ATOM    293  HA  LEU A  20       9.563  20.367  -7.504  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      11.280  18.293  -8.881  1.00  0.61           H  
ATOM    295 2HB  LEU A  20       9.519  18.273  -8.741  1.00  0.61           H  
ATOM    296  HG  LEU A  20      11.148  20.300 -10.325  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      10.165  19.174 -12.259  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      11.141  18.066 -11.285  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20       9.372  18.013 -11.171  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20       8.923  21.065 -11.121  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20       8.146  19.911 -10.026  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20       9.088  21.259  -9.375  1.00  0.61           H  
ATOM    303  N   THR A  21       9.412  18.579  -5.774  1.00  0.63           N  
ATOM    304  CA  THR A  21       9.376  17.727  -4.584  1.00  0.63           C  
ATOM    305  C   THR A  21       8.472  16.519  -4.756  1.00  0.63           C  
ATOM    306  O   THR A  21       7.373  16.628  -5.294  1.00  0.63           O  
ATOM    307  CB  THR A  21       8.946  18.521  -3.334  1.00  0.63           C  
ATOM    308  OG1 THR A  21       9.867  19.594  -3.104  1.00  0.63           O  
ATOM    309  CG2 THR A  21       8.939  17.627  -2.128  1.00  0.63           C  
ATOM    310  H   THR A  21       8.556  18.936  -6.202  1.00  0.63           H  
ATOM    311  HA  THR A  21      10.381  17.350  -4.399  1.00  0.63           H  
ATOM    312  HB  THR A  21       7.948  18.934  -3.486  1.00  0.63           H  
ATOM    313  HG1 THR A  21      10.767  19.252  -3.116  1.00  0.63           H  
ATOM    314 1HG2 THR A  21       8.640  18.200  -1.253  1.00  0.63           H  
ATOM    315 2HG2 THR A  21       8.233  16.826  -2.288  1.00  0.63           H  
ATOM    316 3HG2 THR A  21       9.936  17.212  -1.969  1.00  0.63           H  
ATOM    317  N   CYS A  22       8.967  15.364  -4.317  1.00  0.66           N  
ATOM    318  CA  CYS A  22       8.242  14.100  -4.347  1.00  0.66           C  
ATOM    319  C   CYS A  22       7.892  13.612  -2.947  1.00  0.66           C  
ATOM    320  O   CYS A  22       8.776  13.329  -2.133  1.00  0.66           O  
ATOM    321  CB  CYS A  22       9.077  13.043  -5.057  1.00  0.66           C  
ATOM    322  SG  CYS A  22       8.351  11.397  -5.145  1.00  0.66           S  
ATOM    323  H   CYS A  22       9.889  15.378  -3.904  1.00  0.66           H  
ATOM    324  HA  CYS A  22       7.322  14.242  -4.907  1.00  0.66           H  
ATOM    325 1HB  CYS A  22       9.256  13.378  -6.067  1.00  0.66           H  
ATOM    326 2HB  CYS A  22      10.035  12.964  -4.572  1.00  0.66           H  
ATOM    327  N   SER A  23       6.599  13.558  -2.653  1.00  0.71           N  
ATOM    328  CA  SER A  23       6.129  13.144  -1.339  1.00  0.71           C  
ATOM    329  C   SER A  23       5.829  11.669  -1.411  1.00  0.71           C  
ATOM    330  O   SER A  23       5.235  11.207  -2.390  1.00  0.71           O  
ATOM    331  CB  SER A  23       4.849  13.858  -0.955  1.00  0.71           C  
ATOM    332  OG  SER A  23       5.003  15.241  -0.853  1.00  0.71           O  
ATOM    333  H   SER A  23       5.932  13.779  -3.384  1.00  0.71           H  
ATOM    334  HA  SER A  23       6.906  13.306  -0.592  1.00  0.71           H  
ATOM    335 1HB  SER A  23       4.092  13.637  -1.702  1.00  0.71           H  
ATOM    336 2HB  SER A  23       4.492  13.462  -0.006  1.00  0.71           H  
ATOM    337  HG  SER A  23       5.491  15.401  -0.031  1.00  0.71           H  
ATOM    338  N   VAL A  24       6.188  10.926  -0.379  1.00  0.80           N  
ATOM    339  CA  VAL A  24       5.916   9.503  -0.389  1.00  0.80           C  
ATOM    340  C   VAL A  24       5.074   9.087   0.817  1.00  0.80           C  
ATOM    341  O   VAL A  24       5.374   9.468   1.950  1.00  0.80           O  
ATOM    342  CB  VAL A  24       7.245   8.761  -0.385  1.00  0.80           C  
ATOM    343  CG1 VAL A  24       6.982   7.286  -0.411  1.00  0.80           C  
ATOM    344  CG2 VAL A  24       8.117   9.263  -1.546  1.00  0.80           C  
ATOM    345  H   VAL A  24       6.713  11.325   0.402  1.00  0.80           H  
ATOM    346  HA  VAL A  24       5.371   9.248  -1.298  1.00  0.80           H  
ATOM    347  HB  VAL A  24       7.757   8.985   0.537  1.00  0.80           H  
ATOM    348 1HG1 VAL A  24       7.905   6.745  -0.373  1.00  0.80           H  
ATOM    349 2HG1 VAL A  24       6.379   6.998   0.447  1.00  0.80           H  
ATOM    350 3HG1 VAL A  24       6.451   7.049  -1.329  1.00  0.80           H  
ATOM    351 1HG2 VAL A  24       9.068   8.767  -1.515  1.00  0.80           H  
ATOM    352 2HG2 VAL A  24       7.622   9.065  -2.489  1.00  0.80           H  
ATOM    353 3HG2 VAL A  24       8.288  10.335  -1.447  1.00  0.80           H  
ATOM    354  N   SER A  25       4.027   8.299   0.581  1.00  0.91           N  
ATOM    355  CA  SER A  25       3.171   7.844   1.671  1.00  0.91           C  
ATOM    356  C   SER A  25       2.818   6.364   1.559  1.00  0.91           C  
ATOM    357  O   SER A  25       2.352   5.882   0.524  1.00  0.91           O  
ATOM    358  CB  SER A  25       1.902   8.668   1.708  1.00  0.91           C  
ATOM    359  OG  SER A  25       1.041   8.212   2.713  1.00  0.91           O  
ATOM    360  H   SER A  25       3.805   8.044  -0.380  1.00  0.91           H  
ATOM    361  HA  SER A  25       3.705   7.989   2.610  1.00  0.91           H  
ATOM    362 1HB  SER A  25       2.150   9.715   1.881  1.00  0.91           H  
ATOM    363 2HB  SER A  25       1.405   8.604   0.740  1.00  0.91           H  
ATOM    364  HG  SER A  25       0.953   7.264   2.570  1.00  0.91           H  
ATOM    365  N   GLY A  26       3.049   5.635   2.646  1.00  1.06           N  
ATOM    366  CA  GLY A  26       2.818   4.193   2.675  1.00  1.06           C  
ATOM    367  C   GLY A  26       4.114   3.477   2.328  1.00  1.06           C  
ATOM    368  O   GLY A  26       5.097   4.127   1.971  1.00  1.06           O  
ATOM    369  H   GLY A  26       3.420   6.090   3.471  1.00  1.06           H  
ATOM    370 1HA  GLY A  26       2.477   3.890   3.665  1.00  1.06           H  
ATOM    371 2HA  GLY A  26       2.040   3.920   1.961  1.00  1.06           H  
ATOM    372  N   GLY A  27       4.138   2.159   2.485  1.00  1.22           N  
ATOM    373  CA  GLY A  27       5.342   1.387   2.200  1.00  1.22           C  
ATOM    374  C   GLY A  27       6.508   1.860   3.060  1.00  1.22           C  
ATOM    375  O   GLY A  27       6.387   1.963   4.282  1.00  1.22           O  
ATOM    376  H   GLY A  27       3.297   1.685   2.782  1.00  1.22           H  
ATOM    377 1HA  GLY A  27       5.152   0.330   2.385  1.00  1.22           H  
ATOM    378 2HA  GLY A  27       5.596   1.491   1.147  1.00  1.22           H  
ATOM    379  N   SER A  28       7.636   2.131   2.411  1.00  1.37           N  
ATOM    380  CA  SER A  28       8.832   2.603   3.087  1.00  1.37           C  
ATOM    381  C   SER A  28       9.761   3.347   2.124  1.00  1.37           C  
ATOM    382  O   SER A  28       9.622   3.265   0.892  1.00  1.37           O  
ATOM    383  CB  SER A  28       9.539   1.462   3.799  1.00  1.37           C  
ATOM    384  OG  SER A  28      10.031   0.521   2.905  1.00  1.37           O  
ATOM    385  H   SER A  28       7.650   2.027   1.413  1.00  1.37           H  
ATOM    386  HA  SER A  28       8.521   3.316   3.853  1.00  1.37           H  
ATOM    387 1HB  SER A  28      10.362   1.862   4.387  1.00  1.37           H  
ATOM    388 2HB  SER A  28       8.852   0.981   4.495  1.00  1.37           H  
ATOM    389  HG  SER A  28      10.513  -0.118   3.445  1.00  1.37           H  
ATOM    390  N   ILE A  29      10.724   4.061   2.712  1.00  1.46           N  
ATOM    391  CA  ILE A  29      11.672   4.896   1.979  1.00  1.46           C  
ATOM    392  C   ILE A  29      13.073   4.302   1.805  1.00  1.46           C  
ATOM    393  O   ILE A  29      13.576   4.170   0.688  1.00  1.46           O  
ATOM    394  CB  ILE A  29      11.854   6.233   2.732  1.00  1.46           C  
ATOM    395  CG1 ILE A  29      10.528   6.913   2.948  1.00  1.46           C  
ATOM    396  CG2 ILE A  29      12.765   7.131   1.957  1.00  1.46           C  
ATOM    397  CD1 ILE A  29       9.799   7.234   1.715  1.00  1.46           C  
ATOM    398  H   ILE A  29      10.766   4.053   3.720  1.00  1.46           H  
ATOM    399  HA  ILE A  29      11.260   5.089   0.991  1.00  1.46           H  
ATOM    400  HB  ILE A  29      12.292   6.046   3.712  1.00  1.46           H  
ATOM    401 1HG1 ILE A  29       9.900   6.266   3.557  1.00  1.46           H  
ATOM    402 2HG1 ILE A  29      10.700   7.836   3.499  1.00  1.46           H  
ATOM    403 1HG2 ILE A  29      12.901   8.071   2.485  1.00  1.46           H  
ATOM    404 2HG2 ILE A  29      13.735   6.653   1.817  1.00  1.46           H  
ATOM    405 3HG2 ILE A  29      12.301   7.308   1.007  1.00  1.46           H  
ATOM    406 1HD1 ILE A  29       8.866   7.709   1.991  1.00  1.46           H  
ATOM    407 2HD1 ILE A  29      10.386   7.904   1.104  1.00  1.46           H  
ATOM    408 3HD1 ILE A  29       9.600   6.319   1.167  1.00  1.46           H  
ATOM    409  N   ASN A  30      13.699   3.921   2.919  1.00  1.48           N  
ATOM    410  CA  ASN A  30      15.119   3.564   2.931  1.00  1.48           C  
ATOM    411  C   ASN A  30      15.452   2.149   2.473  1.00  1.48           C  
ATOM    412  O   ASN A  30      16.612   1.743   2.494  1.00  1.48           O  
ATOM    413  CB  ASN A  30      15.684   3.814   4.310  1.00  1.48           C  
ATOM    414  CG  ASN A  30      15.805   5.276   4.615  1.00  1.48           C  
ATOM    415  OD1 ASN A  30      15.935   6.118   3.715  1.00  1.48           O  
ATOM    416  ND2 ASN A  30      15.764   5.596   5.881  1.00  1.48           N  
ATOM    417  H   ASN A  30      13.207   3.966   3.798  1.00  1.48           H  
ATOM    418  HA  ASN A  30      15.630   4.237   2.239  1.00  1.48           H  
ATOM    419 1HB  ASN A  30      15.043   3.345   5.057  1.00  1.48           H  
ATOM    420 2HB  ASN A  30      16.671   3.355   4.388  1.00  1.48           H  
ATOM    421 1HD2 ASN A  30      15.842   6.553   6.159  1.00  1.48           H  
ATOM    422 2HD2 ASN A  30      15.659   4.883   6.574  1.00  1.48           H  
ATOM    423  N   SER A  31      14.444   1.393   2.080  1.00  1.41           N  
ATOM    424  CA  SER A  31      14.667   0.061   1.546  1.00  1.41           C  
ATOM    425  C   SER A  31      14.720   0.108   0.016  1.00  1.41           C  
ATOM    426  O   SER A  31      14.880  -0.925  -0.636  1.00  1.41           O  
ATOM    427  CB  SER A  31      13.585  -0.884   2.010  1.00  1.41           C  
ATOM    428  OG  SER A  31      13.615  -1.043   3.405  1.00  1.41           O  
ATOM    429  H   SER A  31      13.507   1.766   2.112  1.00  1.41           H  
ATOM    430  HA  SER A  31      15.628  -0.308   1.908  1.00  1.41           H  
ATOM    431 1HB  SER A  31      12.623  -0.490   1.721  1.00  1.41           H  
ATOM    432 2HB  SER A  31      13.706  -1.849   1.522  1.00  1.41           H  
ATOM    433  HG  SER A  31      14.490  -1.383   3.613  1.00  1.41           H  
ATOM    434  N   TYR A  32      14.550   1.313  -0.554  1.00  1.28           N  
ATOM    435  CA  TYR A  32      14.485   1.474  -2.003  1.00  1.28           C  
ATOM    436  C   TYR A  32      15.380   2.569  -2.588  1.00  1.28           C  
ATOM    437  O   TYR A  32      15.675   3.571  -1.934  1.00  1.28           O  
ATOM    438  CB  TYR A  32      13.042   1.799  -2.371  1.00  1.28           C  
ATOM    439  CG  TYR A  32      12.065   0.733  -1.954  1.00  1.28           C  
ATOM    440  CD1 TYR A  32      11.525   0.731  -0.682  1.00  1.28           C  
ATOM    441  CD2 TYR A  32      11.712  -0.234  -2.838  1.00  1.28           C  
ATOM    442  CE1 TYR A  32      10.651  -0.271  -0.320  1.00  1.28           C  
ATOM    443  CE2 TYR A  32      10.846  -1.236  -2.485  1.00  1.28           C  
ATOM    444  CZ  TYR A  32      10.318  -1.260  -1.223  1.00  1.28           C  
ATOM    445  OH  TYR A  32       9.452  -2.267  -0.850  1.00  1.28           O  
ATOM    446  H   TYR A  32      14.419   2.145   0.023  1.00  1.28           H  
ATOM    447  HA  TYR A  32      14.781   0.536  -2.465  1.00  1.28           H  
ATOM    448 1HB  TYR A  32      12.747   2.736  -1.901  1.00  1.28           H  
ATOM    449 2HB  TYR A  32      12.973   1.931  -3.451  1.00  1.28           H  
ATOM    450  HD1 TYR A  32      11.793   1.513   0.034  1.00  1.28           H  
ATOM    451  HD2 TYR A  32      12.133  -0.205  -3.824  1.00  1.28           H  
ATOM    452  HE1 TYR A  32      10.229  -0.287   0.671  1.00  1.28           H  
ATOM    453  HE2 TYR A  32      10.582  -2.010  -3.204  1.00  1.28           H  
ATOM    454  HH  TYR A  32       9.172  -2.125   0.059  1.00  1.28           H  
ATOM    455  N   TYR A  33      15.762   2.396  -3.854  1.00  1.12           N  
ATOM    456  CA  TYR A  33      16.400   3.477  -4.607  1.00  1.12           C  
ATOM    457  C   TYR A  33      15.279   4.345  -5.182  1.00  1.12           C  
ATOM    458  O   TYR A  33      14.193   3.836  -5.494  1.00  1.12           O  
ATOM    459  CB  TYR A  33      17.246   2.977  -5.770  1.00  1.12           C  
ATOM    460  CG  TYR A  33      18.465   2.179  -5.435  1.00  1.12           C  
ATOM    461  CD1 TYR A  33      19.059   1.439  -6.447  1.00  1.12           C  
ATOM    462  CD2 TYR A  33      18.979   2.145  -4.161  1.00  1.12           C  
ATOM    463  CE1 TYR A  33      20.163   0.672  -6.190  1.00  1.12           C  
ATOM    464  CE2 TYR A  33      20.087   1.369  -3.903  1.00  1.12           C  
ATOM    465  CZ  TYR A  33      20.678   0.633  -4.916  1.00  1.12           C  
ATOM    466  OH  TYR A  33      21.784  -0.144  -4.658  1.00  1.12           O  
ATOM    467  H   TYR A  33      15.578   1.500  -4.310  1.00  1.12           H  
ATOM    468  HA  TYR A  33      17.005   4.093  -3.938  1.00  1.12           H  
ATOM    469 1HB  TYR A  33      16.624   2.358  -6.404  1.00  1.12           H  
ATOM    470 2HB  TYR A  33      17.564   3.837  -6.367  1.00  1.12           H  
ATOM    471  HD1 TYR A  33      18.641   1.464  -7.454  1.00  1.12           H  
ATOM    472  HD2 TYR A  33      18.508   2.719  -3.362  1.00  1.12           H  
ATOM    473  HE1 TYR A  33      20.622   0.088  -6.988  1.00  1.12           H  
ATOM    474  HE2 TYR A  33      20.499   1.327  -2.905  1.00  1.12           H  
ATOM    475  HH  TYR A  33      21.984  -0.682  -5.436  1.00  1.12           H  
ATOM    476  N   TRP A  34      15.533   5.644  -5.318  1.00  0.98           N  
ATOM    477  CA  TRP A  34      14.534   6.560  -5.876  1.00  0.98           C  
ATOM    478  C   TRP A  34      15.077   7.318  -7.059  1.00  0.98           C  
ATOM    479  O   TRP A  34      16.255   7.664  -7.097  1.00  0.98           O  
ATOM    480  CB  TRP A  34      14.074   7.518  -4.793  1.00  0.98           C  
ATOM    481  CG  TRP A  34      13.364   6.796  -3.746  1.00  0.98           C  
ATOM    482  CD1 TRP A  34      13.895   6.053  -2.731  1.00  0.98           C  
ATOM    483  CD2 TRP A  34      11.971   6.775  -3.568  1.00  0.98           C  
ATOM    484  NE1 TRP A  34      12.904   5.559  -1.948  1.00  0.98           N  
ATOM    485  CE2 TRP A  34      11.714   5.993  -2.439  1.00  0.98           C  
ATOM    486  CE3 TRP A  34      10.931   7.354  -4.248  1.00  0.98           C  
ATOM    487  CZ2 TRP A  34      10.449   5.775  -2.000  1.00  0.98           C  
ATOM    488  CZ3 TRP A  34       9.686   7.138  -3.810  1.00  0.98           C  
ATOM    489  CH2 TRP A  34       9.435   6.364  -2.730  1.00  0.98           C  
ATOM    490  H   TRP A  34      16.447   6.002  -5.034  1.00  0.98           H  
ATOM    491  HA  TRP A  34      13.676   5.981  -6.215  1.00  0.98           H  
ATOM    492 1HB  TRP A  34      14.919   8.018  -4.356  1.00  0.98           H  
ATOM    493 2HB  TRP A  34      13.412   8.275  -5.216  1.00  0.98           H  
ATOM    494  HD1 TRP A  34      14.957   5.881  -2.572  1.00  0.98           H  
ATOM    495  HE1 TRP A  34      13.053   4.967  -1.114  1.00  0.98           H  
ATOM    496  HE3 TRP A  34      11.118   7.977  -5.126  1.00  0.98           H  
ATOM    497  HZ2 TRP A  34      10.225   5.162  -1.125  1.00  0.98           H  
ATOM    498  HZ3 TRP A  34       8.898   7.601  -4.344  1.00  0.98           H  
ATOM    499  HH2 TRP A  34       8.411   6.213  -2.441  1.00  0.98           H  
ATOM    500  N   THR A  35      14.211   7.645  -8.003  1.00  0.85           N  
ATOM    501  CA  THR A  35      14.677   8.335  -9.188  1.00  0.85           C  
ATOM    502  C   THR A  35      13.783   9.381  -9.757  1.00  0.85           C  
ATOM    503  O   THR A  35      12.574   9.426  -9.514  1.00  0.85           O  
ATOM    504  CB  THR A  35      14.927   7.366 -10.335  1.00  0.85           C  
ATOM    505  OG1 THR A  35      15.548   8.079 -11.412  1.00  0.85           O  
ATOM    506  CG2 THR A  35      13.645   6.791 -10.820  1.00  0.85           C  
ATOM    507  H   THR A  35      13.239   7.349  -7.927  1.00  0.85           H  
ATOM    508  HA  THR A  35      15.610   8.829  -8.943  1.00  0.85           H  
ATOM    509  HB  THR A  35      15.589   6.581  -9.998  1.00  0.85           H  
ATOM    510  HG1 THR A  35      15.983   8.895 -11.071  1.00  0.85           H  
ATOM    511 1HG2 THR A  35      13.836   6.120 -11.647  1.00  0.85           H  
ATOM    512 2HG2 THR A  35      13.167   6.247 -10.005  1.00  0.85           H  
ATOM    513 3HG2 THR A  35      12.996   7.598 -11.155  1.00  0.85           H  
ATOM    514  N   TRP A  36      14.422  10.232 -10.536  1.00  0.77           N  
ATOM    515  CA  TRP A  36      13.734  11.232 -11.296  1.00  0.77           C  
ATOM    516  C   TRP A  36      13.994  10.989 -12.774  1.00  0.77           C  
ATOM    517  O   TRP A  36      15.148  10.814 -13.214  1.00  0.77           O  
ATOM    518  CB  TRP A  36      14.197  12.624 -10.891  1.00  0.77           C  
ATOM    519  CG  TRP A  36      13.777  13.038  -9.488  1.00  0.77           C  
ATOM    520  CD1 TRP A  36      14.455  12.799  -8.326  1.00  0.77           C  
ATOM    521  CD2 TRP A  36      12.587  13.790  -9.111  1.00  0.77           C  
ATOM    522  NE1 TRP A  36      13.781  13.345  -7.257  1.00  0.77           N  
ATOM    523  CE2 TRP A  36      12.635  13.961  -7.719  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      11.506  14.331  -9.836  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36      11.652  14.657  -7.033  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36      10.523  15.026  -9.146  1.00  0.77           C  
ATOM    527  CH2 TRP A  36      10.595  15.189  -7.785  1.00  0.77           C  
ATOM    528  H   TRP A  36      15.429  10.121 -10.650  1.00  0.77           H  
ATOM    529  HA  TRP A  36      12.673  11.147 -11.105  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      15.287  12.674 -10.950  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      13.800  13.347 -11.602  1.00  0.77           H  
ATOM    532  HD1 TRP A  36      15.393  12.260  -8.255  1.00  0.77           H  
ATOM    533  HE1 TRP A  36      14.088  13.303  -6.294  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      11.445  14.206 -10.919  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36      11.685  14.797  -5.952  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36       9.686  15.443  -9.714  1.00  0.77           H  
ATOM    537  HH2 TRP A  36       9.802  15.743  -7.282  1.00  0.77           H  
ATOM    538  N   ILE A  37      12.910  11.007 -13.532  1.00  0.71           N  
ATOM    539  CA  ILE A  37      12.941  10.805 -14.968  1.00  0.71           C  
ATOM    540  C   ILE A  37      12.227  11.968 -15.647  1.00  0.71           C  
ATOM    541  O   ILE A  37      11.477  12.711 -15.006  1.00  0.71           O  
ATOM    542  CB  ILE A  37      12.341   9.426 -15.342  1.00  0.71           C  
ATOM    543  CG1 ILE A  37      10.924   9.375 -14.916  1.00  0.71           C  
ATOM    544  CG2 ILE A  37      13.160   8.269 -14.681  1.00  0.71           C  
ATOM    545  CD1 ILE A  37      10.150   8.164 -15.380  1.00  0.71           C  
ATOM    546  H   ILE A  37      12.011  11.144 -13.065  1.00  0.71           H  
ATOM    547  HA  ILE A  37      13.974  10.813 -15.305  1.00  0.71           H  
ATOM    548  HB  ILE A  37      12.366   9.309 -16.428  1.00  0.71           H  
ATOM    549 1HG1 ILE A  37      10.898   9.406 -13.823  1.00  0.71           H  
ATOM    550 2HG1 ILE A  37      10.443  10.259 -15.300  1.00  0.71           H  
ATOM    551 1HG2 ILE A  37      12.733   7.309 -14.964  1.00  0.71           H  
ATOM    552 2HG2 ILE A  37      14.188   8.311 -15.017  1.00  0.71           H  
ATOM    553 3HG2 ILE A  37      13.135   8.364 -13.599  1.00  0.71           H  
ATOM    554 1HD1 ILE A  37       9.123   8.226 -15.021  1.00  0.71           H  
ATOM    555 2HD1 ILE A  37      10.150   8.132 -16.456  1.00  0.71           H  
ATOM    556 3HD1 ILE A  37      10.611   7.261 -14.988  1.00  0.71           H  
ATOM    557  N   ARG A  38      12.432  12.114 -16.947  1.00  0.69           N  
ATOM    558  CA  ARG A  38      11.861  13.230 -17.684  1.00  0.69           C  
ATOM    559  C   ARG A  38      11.317  12.856 -19.062  1.00  0.69           C  
ATOM    560  O   ARG A  38      11.870  11.999 -19.756  1.00  0.69           O  
ATOM    561  CB  ARG A  38      12.940  14.293 -17.804  1.00  0.69           C  
ATOM    562  CG  ARG A  38      12.572  15.524 -18.418  1.00  0.69           C  
ATOM    563  CD  ARG A  38      13.657  16.538 -18.321  1.00  0.69           C  
ATOM    564  NE  ARG A  38      14.821  16.287 -19.141  1.00  0.69           N  
ATOM    565  CZ  ARG A  38      15.809  17.187 -19.269  1.00  0.69           C  
ATOM    566  NH1 ARG A  38      15.739  18.344 -18.627  1.00  0.69           N  
ATOM    567  NH2 ARG A  38      16.832  16.907 -20.047  1.00  0.69           N  
ATOM    568  H   ARG A  38      13.068  11.480 -17.419  1.00  0.69           H  
ATOM    569  HA  ARG A  38      11.042  13.636 -17.098  1.00  0.69           H  
ATOM    570 1HB  ARG A  38      13.260  14.559 -16.812  1.00  0.69           H  
ATOM    571 2HB  ARG A  38      13.804  13.886 -18.337  1.00  0.69           H  
ATOM    572 1HG  ARG A  38      12.341  15.369 -19.461  1.00  0.69           H  
ATOM    573 2HG  ARG A  38      11.698  15.897 -17.885  1.00  0.69           H  
ATOM    574 1HD  ARG A  38      13.272  17.523 -18.582  1.00  0.69           H  
ATOM    575 2HD  ARG A  38      14.002  16.547 -17.307  1.00  0.69           H  
ATOM    576  HE  ARG A  38      14.934  15.396 -19.658  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38      14.941  18.579 -18.022  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38      16.477  19.051 -18.746  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38      16.845  15.998 -20.534  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38      17.578  17.570 -20.175  1.00  0.69           H  
ATOM    581  N   GLN A  39      10.210  13.500 -19.445  1.00  0.69           N  
ATOM    582  CA  GLN A  39       9.585  13.294 -20.749  1.00  0.69           C  
ATOM    583  C   GLN A  39       9.229  14.594 -21.488  1.00  0.69           C  
ATOM    584  O   GLN A  39       8.151  15.147 -21.247  1.00  0.69           O  
ATOM    585  CB  GLN A  39       8.311  12.492 -20.588  1.00  0.69           C  
ATOM    586  CG  GLN A  39       7.699  12.124 -21.869  1.00  0.69           C  
ATOM    587  CD  GLN A  39       6.551  11.180 -21.723  1.00  0.69           C  
ATOM    588  OE1 GLN A  39       5.882  11.066 -20.671  1.00  0.69           O  
ATOM    589  NE2 GLN A  39       6.305  10.464 -22.813  1.00  0.69           N  
ATOM    590  H   GLN A  39       9.772  14.141 -18.788  1.00  0.69           H  
ATOM    591  HA  GLN A  39      10.263  12.705 -21.366  1.00  0.69           H  
ATOM    592 1HB  GLN A  39       8.477  11.639 -20.015  1.00  0.69           H  
ATOM    593 2HB  GLN A  39       7.587  13.096 -20.052  1.00  0.69           H  
ATOM    594 1HG  GLN A  39       7.351  13.027 -22.374  1.00  0.69           H  
ATOM    595 2HG  GLN A  39       8.459  11.639 -22.483  1.00  0.69           H  
ATOM    596 1HE2 GLN A  39       5.558   9.801 -22.831  1.00  0.69           H  
ATOM    597 2HE2 GLN A  39       6.902  10.611 -23.643  1.00  0.69           H  
ATOM    598  N   PRO A  40      10.138  15.168 -22.297  1.00  0.71           N  
ATOM    599  CA  PRO A  40       9.926  16.384 -23.071  1.00  0.71           C  
ATOM    600  C   PRO A  40       8.743  16.127 -24.001  1.00  0.71           C  
ATOM    601  O   PRO A  40       8.522  14.970 -24.362  1.00  0.71           O  
ATOM    602  CB  PRO A  40      11.237  16.541 -23.841  1.00  0.71           C  
ATOM    603  CG  PRO A  40      12.260  15.771 -23.014  1.00  0.71           C  
ATOM    604  CD  PRO A  40      11.489  14.595 -22.435  1.00  0.71           C  
ATOM    605  HA  PRO A  40       9.774  17.220 -22.400  1.00  0.71           H  
ATOM    606 1HB  PRO A  40      11.117  16.169 -24.864  1.00  0.71           H  
ATOM    607 2HB  PRO A  40      11.487  17.614 -23.917  1.00  0.71           H  
ATOM    608 1HG  PRO A  40      13.100  15.453 -23.648  1.00  0.71           H  
ATOM    609 2HG  PRO A  40      12.683  16.427 -22.233  1.00  0.71           H  
ATOM    610 1HD  PRO A  40      11.482  13.740 -23.127  1.00  0.71           H  
ATOM    611 2HD  PRO A  40      11.922  14.327 -21.474  1.00  0.71           H  
ATOM    612  N   PRO A  41       7.964  17.135 -24.411  1.00  0.74           N  
ATOM    613  CA  PRO A  41       6.845  16.958 -25.312  1.00  0.74           C  
ATOM    614  C   PRO A  41       7.285  16.256 -26.584  1.00  0.74           C  
ATOM    615  O   PRO A  41       8.303  16.612 -27.177  1.00  0.74           O  
ATOM    616  CB  PRO A  41       6.432  18.404 -25.607  1.00  0.74           C  
ATOM    617  CG  PRO A  41       6.871  19.179 -24.374  1.00  0.74           C  
ATOM    618  CD  PRO A  41       8.177  18.528 -23.960  1.00  0.74           C  
ATOM    619  HA  PRO A  41       6.045  16.400 -24.802  1.00  0.74           H  
ATOM    620 1HB  PRO A  41       6.922  18.751 -26.530  1.00  0.74           H  
ATOM    621 2HB  PRO A  41       5.349  18.456 -25.781  1.00  0.74           H  
ATOM    622 1HG  PRO A  41       6.988  20.248 -24.616  1.00  0.74           H  
ATOM    623 2HG  PRO A  41       6.103  19.113 -23.590  1.00  0.74           H  
ATOM    624 1HD  PRO A  41       9.045  18.979 -24.462  1.00  0.74           H  
ATOM    625 2HD  PRO A  41       8.239  18.604 -22.887  1.00  0.74           H  
ATOM    626  N   GLY A  42       6.512  15.262 -27.005  1.00  0.77           N  
ATOM    627  CA  GLY A  42       6.784  14.519 -28.235  1.00  0.77           C  
ATOM    628  C   GLY A  42       7.860  13.435 -28.094  1.00  0.77           C  
ATOM    629  O   GLY A  42       8.147  12.722 -29.059  1.00  0.77           O  
ATOM    630  H   GLY A  42       5.699  15.010 -26.461  1.00  0.77           H  
ATOM    631 1HA  GLY A  42       5.858  14.059 -28.580  1.00  0.77           H  
ATOM    632 2HA  GLY A  42       7.088  15.221 -29.009  1.00  0.77           H  
ATOM    633  N   LYS A  43       8.451  13.304 -26.907  1.00  0.79           N  
ATOM    634  CA  LYS A  43       9.534  12.352 -26.689  1.00  0.79           C  
ATOM    635  C   LYS A  43       9.186  11.234 -25.713  1.00  0.79           C  
ATOM    636  O   LYS A  43       8.128  11.245 -25.071  1.00  0.79           O  
ATOM    637  CB  LYS A  43      10.779  13.084 -26.197  1.00  0.79           C  
ATOM    638  CG  LYS A  43      11.297  14.183 -27.132  1.00  0.79           C  
ATOM    639  CD  LYS A  43      11.793  13.619 -28.463  1.00  0.79           C  
ATOM    640  CE  LYS A  43      12.390  14.717 -29.341  1.00  0.79           C  
ATOM    641  NZ  LYS A  43      12.839  14.191 -30.667  1.00  0.79           N  
ATOM    642  H   LYS A  43       8.194  13.913 -26.128  1.00  0.79           H  
ATOM    643  HA  LYS A  43       9.773  11.885 -27.643  1.00  0.79           H  
ATOM    644 1HB  LYS A  43      10.541  13.559 -25.250  1.00  0.79           H  
ATOM    645 2HB  LYS A  43      11.583  12.378 -26.010  1.00  0.79           H  
ATOM    646 1HG  LYS A  43      10.497  14.905 -27.317  1.00  0.79           H  
ATOM    647 2HG  LYS A  43      12.119  14.703 -26.645  1.00  0.79           H  
ATOM    648 1HD  LYS A  43      12.550  12.856 -28.278  1.00  0.79           H  
ATOM    649 2HD  LYS A  43      10.957  13.157 -28.993  1.00  0.79           H  
ATOM    650 1HE  LYS A  43      11.638  15.488 -29.502  1.00  0.79           H  
ATOM    651 2HE  LYS A  43      13.245  15.157 -28.829  1.00  0.79           H  
ATOM    652 1HZ  LYS A  43      13.225  14.946 -31.217  1.00  0.79           H  
ATOM    653 2HZ  LYS A  43      13.544  13.481 -30.528  1.00  0.79           H  
ATOM    654 3HZ  LYS A  43      12.048  13.790 -31.154  1.00  0.79           H  
ATOM    655  N   GLY A  44      10.095  10.259 -25.626  1.00  0.81           N  
ATOM    656  CA  GLY A  44       9.994   9.159 -24.677  1.00  0.81           C  
ATOM    657  C   GLY A  44      10.706   9.556 -23.389  1.00  0.81           C  
ATOM    658  O   GLY A  44      10.836  10.742 -23.095  1.00  0.81           O  
ATOM    659  H   GLY A  44      10.910  10.302 -26.221  1.00  0.81           H  
ATOM    660 1HA  GLY A  44       8.947   8.936 -24.472  1.00  0.81           H  
ATOM    661 2HA  GLY A  44      10.450   8.262 -25.095  1.00  0.81           H  
ATOM    662  N   LEU A  45      11.156   8.577 -22.618  1.00  0.82           N  
ATOM    663  CA  LEU A  45      11.756   8.884 -21.325  1.00  0.82           C  
ATOM    664  C   LEU A  45      13.265   8.952 -21.295  1.00  0.82           C  
ATOM    665  O   LEU A  45      13.968   8.173 -21.946  1.00  0.82           O  
ATOM    666  CB  LEU A  45      11.259   7.873 -20.312  1.00  0.82           C  
ATOM    667  CG  LEU A  45       9.808   7.946 -20.137  1.00  0.82           C  
ATOM    668  CD1 LEU A  45       9.332   6.851 -19.337  1.00  0.82           C  
ATOM    669  CD2 LEU A  45       9.513   9.243 -19.463  1.00  0.82           C  
ATOM    670  H   LEU A  45      11.058   7.616 -22.911  1.00  0.82           H  
ATOM    671  HA  LEU A  45      11.389   9.861 -21.018  1.00  0.82           H  
ATOM    672 1HB  LEU A  45      11.522   6.872 -20.642  1.00  0.82           H  
ATOM    673 2HB  LEU A  45      11.736   8.072 -19.349  1.00  0.82           H  
ATOM    674  HG  LEU A  45       9.314   7.909 -21.107  1.00  0.82           H  
ATOM    675 1HD1 LEU A  45       8.264   6.978 -19.253  1.00  0.82           H  
ATOM    676 2HD1 LEU A  45       9.556   5.905 -19.829  1.00  0.82           H  
ATOM    677 3HD1 LEU A  45       9.801   6.869 -18.360  1.00  0.82           H  
ATOM    678 1HD2 LEU A  45       8.435   9.354 -19.322  1.00  0.82           H  
ATOM    679 2HD2 LEU A  45      10.012   9.287 -18.499  1.00  0.82           H  
ATOM    680 3HD2 LEU A  45       9.897  10.031 -20.097  1.00  0.82           H  
ATOM    681  N   GLU A  46      13.732   9.861 -20.454  1.00  0.81           N  
ATOM    682  CA  GLU A  46      15.129  10.119 -20.177  1.00  0.81           C  
ATOM    683  C   GLU A  46      15.382  10.123 -18.674  1.00  0.81           C  
ATOM    684  O   GLU A  46      14.620  10.703 -17.904  1.00  0.81           O  
ATOM    685  CB  GLU A  46      15.484  11.496 -20.744  1.00  0.81           C  
ATOM    686  CG  GLU A  46      16.924  11.949 -20.587  1.00  0.81           C  
ATOM    687  CD  GLU A  46      17.151  13.351 -21.135  1.00  0.81           C  
ATOM    688  OE1 GLU A  46      16.303  14.202 -20.918  1.00  0.81           O  
ATOM    689  OE2 GLU A  46      18.153  13.573 -21.770  1.00  0.81           O  
ATOM    690  H   GLU A  46      13.048  10.474 -20.014  1.00  0.81           H  
ATOM    691  HA  GLU A  46      15.737   9.342 -20.641  1.00  0.81           H  
ATOM    692 1HB  GLU A  46      15.250  11.511 -21.809  1.00  0.81           H  
ATOM    693 2HB  GLU A  46      14.850  12.247 -20.266  1.00  0.81           H  
ATOM    694 1HG  GLU A  46      17.181  11.949 -19.529  1.00  0.81           H  
ATOM    695 2HG  GLU A  46      17.581  11.245 -21.094  1.00  0.81           H  
ATOM    696  N   TRP A  47      16.439   9.474 -18.221  1.00  0.81           N  
ATOM    697  CA  TRP A  47      16.729   9.547 -16.793  1.00  0.81           C  
ATOM    698  C   TRP A  47      17.418  10.861 -16.470  1.00  0.81           C  
ATOM    699  O   TRP A  47      18.322  11.284 -17.194  1.00  0.81           O  
ATOM    700  CB  TRP A  47      17.587   8.357 -16.365  1.00  0.81           C  
ATOM    701  CG  TRP A  47      16.825   7.083 -16.312  1.00  0.81           C  
ATOM    702  CD1 TRP A  47      16.282   6.395 -17.354  1.00  0.81           C  
ATOM    703  CD2 TRP A  47      16.564   6.292 -15.126  1.00  0.81           C  
ATOM    704  NE1 TRP A  47      15.676   5.251 -16.897  1.00  0.81           N  
ATOM    705  CE2 TRP A  47      15.847   5.170 -15.535  1.00  0.81           C  
ATOM    706  CE3 TRP A  47      16.889   6.443 -13.771  1.00  0.81           C  
ATOM    707  CZ2 TRP A  47      15.434   4.197 -14.636  1.00  0.81           C  
ATOM    708  CZ3 TRP A  47      16.488   5.464 -12.880  1.00  0.81           C  
ATOM    709  CH2 TRP A  47      15.778   4.373 -13.299  1.00  0.81           C  
ATOM    710  H   TRP A  47      17.048   8.971 -18.852  1.00  0.81           H  
ATOM    711  HA  TRP A  47      15.795   9.509 -16.240  1.00  0.81           H  
ATOM    712 1HB  TRP A  47      18.421   8.238 -17.056  1.00  0.81           H  
ATOM    713 2HB  TRP A  47      18.003   8.553 -15.375  1.00  0.81           H  
ATOM    714  HD1 TRP A  47      16.316   6.711 -18.396  1.00  0.81           H  
ATOM    715  HE1 TRP A  47      15.196   4.570 -17.469  1.00  0.81           H  
ATOM    716  HE3 TRP A  47      17.452   7.312 -13.424  1.00  0.81           H  
ATOM    717  HZ2 TRP A  47      14.873   3.317 -14.951  1.00  0.81           H  
ATOM    718  HZ3 TRP A  47      16.754   5.589 -11.833  1.00  0.81           H  
ATOM    719  HH2 TRP A  47      15.479   3.625 -12.571  1.00  0.81           H  
ATOM    720  N   VAL A  48      17.025  11.473 -15.355  1.00  0.82           N  
ATOM    721  CA  VAL A  48      17.621  12.713 -14.872  1.00  0.82           C  
ATOM    722  C   VAL A  48      18.675  12.382 -13.836  1.00  0.82           C  
ATOM    723  O   VAL A  48      19.812  12.868 -13.892  1.00  0.82           O  
ATOM    724  CB  VAL A  48      16.524  13.606 -14.268  1.00  0.82           C  
ATOM    725  CG1 VAL A  48      17.096  14.821 -13.653  1.00  0.82           C  
ATOM    726  CG2 VAL A  48      15.544  13.983 -15.352  1.00  0.82           C  
ATOM    727  H   VAL A  48      16.270  11.072 -14.797  1.00  0.82           H  
ATOM    728  HA  VAL A  48      18.088  13.232 -15.708  1.00  0.82           H  
ATOM    729  HB  VAL A  48      16.016  13.066 -13.489  1.00  0.82           H  
ATOM    730 1HG1 VAL A  48      16.297  15.426 -13.228  1.00  0.82           H  
ATOM    731 2HG1 VAL A  48      17.795  14.538 -12.864  1.00  0.82           H  
ATOM    732 3HG1 VAL A  48      17.606  15.377 -14.411  1.00  0.82           H  
ATOM    733 1HG2 VAL A  48      14.754  14.598 -14.923  1.00  0.82           H  
ATOM    734 2HG2 VAL A  48      16.059  14.541 -16.136  1.00  0.82           H  
ATOM    735 3HG2 VAL A  48      15.113  13.077 -15.776  1.00  0.82           H  
ATOM    736  N   GLY A  49      18.287  11.528 -12.895  1.00  0.85           N  
ATOM    737  CA  GLY A  49      19.200  11.094 -11.850  1.00  0.85           C  
ATOM    738  C   GLY A  49      18.516  10.271 -10.773  1.00  0.85           C  
ATOM    739  O   GLY A  49      17.287  10.103 -10.758  1.00  0.85           O  
ATOM    740  H   GLY A  49      17.326  11.187 -12.913  1.00  0.85           H  
ATOM    741 1HA  GLY A  49      19.993  10.497 -12.297  1.00  0.85           H  
ATOM    742 2HA  GLY A  49      19.678  11.962 -11.400  1.00  0.85           H  
ATOM    743  N   TYR A  50      19.315   9.748  -9.858  1.00  0.91           N  
ATOM    744  CA  TYR A  50      18.737   8.945  -8.798  1.00  0.91           C  
ATOM    745  C   TYR A  50      19.520   9.013  -7.503  1.00  0.91           C  
ATOM    746  O   TYR A  50      20.653   9.512  -7.450  1.00  0.91           O  
ATOM    747  CB  TYR A  50      18.520   7.496  -9.282  1.00  0.91           C  
ATOM    748  CG  TYR A  50      19.681   6.638  -9.544  1.00  0.91           C  
ATOM    749  CD1 TYR A  50      20.090   5.770  -8.551  1.00  0.91           C  
ATOM    750  CD2 TYR A  50      20.326   6.668 -10.768  1.00  0.91           C  
ATOM    751  CE1 TYR A  50      21.134   4.929  -8.770  1.00  0.91           C  
ATOM    752  CE2 TYR A  50      21.395   5.822 -10.989  1.00  0.91           C  
ATOM    753  CZ  TYR A  50      21.806   4.952  -9.988  1.00  0.91           C  
ATOM    754  OH  TYR A  50      22.878   4.102 -10.206  1.00  0.91           O  
ATOM    755  H   TYR A  50      20.316   9.920  -9.922  1.00  0.91           H  
ATOM    756  HA  TYR A  50      17.759   9.355  -8.565  1.00  0.91           H  
ATOM    757 1HB  TYR A  50      17.922   6.970  -8.568  1.00  0.91           H  
ATOM    758 2HB  TYR A  50      17.938   7.528 -10.199  1.00  0.91           H  
ATOM    759  HD1 TYR A  50      19.563   5.746  -7.591  1.00  0.91           H  
ATOM    760  HD2 TYR A  50      19.993   7.351 -11.550  1.00  0.91           H  
ATOM    761  HE1 TYR A  50      21.429   4.245  -7.992  1.00  0.91           H  
ATOM    762  HE2 TYR A  50      21.915   5.836 -11.947  1.00  0.91           H  
ATOM    763  HH  TYR A  50      23.286   3.855  -9.356  1.00  0.91           H  
ATOM    764  N   ILE A  51      18.882   8.522  -6.450  1.00  0.99           N  
ATOM    765  CA  ILE A  51      19.468   8.519  -5.131  1.00  0.99           C  
ATOM    766  C   ILE A  51      19.320   7.161  -4.467  1.00  0.99           C  
ATOM    767  O   ILE A  51      18.292   6.479  -4.571  1.00  0.99           O  
ATOM    768  CB  ILE A  51      18.836   9.648  -4.291  1.00  0.99           C  
ATOM    769  CG1 ILE A  51      19.521   9.813  -2.968  1.00  0.99           C  
ATOM    770  CG2 ILE A  51      17.392   9.366  -4.071  1.00  0.99           C  
ATOM    771  CD1 ILE A  51      19.199  11.126  -2.345  1.00  0.99           C  
ATOM    772  H   ILE A  51      17.949   8.141  -6.582  1.00  0.99           H  
ATOM    773  HA  ILE A  51      20.529   8.726  -5.223  1.00  0.99           H  
ATOM    774  HB  ILE A  51      18.940  10.577  -4.825  1.00  0.99           H  
ATOM    775 1HG1 ILE A  51      19.205   9.023  -2.291  1.00  0.99           H  
ATOM    776 2HG1 ILE A  51      20.596   9.746  -3.098  1.00  0.99           H  
ATOM    777 1HG2 ILE A  51      16.963  10.177  -3.502  1.00  0.99           H  
ATOM    778 2HG2 ILE A  51      16.889   9.284  -5.034  1.00  0.99           H  
ATOM    779 3HG2 ILE A  51      17.286   8.431  -3.518  1.00  0.99           H  
ATOM    780 1HD1 ILE A  51      19.719  11.204  -1.403  1.00  0.99           H  
ATOM    781 2HD1 ILE A  51      19.529  11.925  -3.006  1.00  0.99           H  
ATOM    782 3HD1 ILE A  51      18.136  11.200  -2.196  1.00  0.99           H  
ATOM    783  N   TYR A  52      20.370   6.782  -3.771  1.00  1.07           N  
ATOM    784  CA  TYR A  52      20.453   5.534  -3.053  1.00  1.07           C  
ATOM    785  C   TYR A  52      19.944   5.737  -1.644  1.00  1.07           C  
ATOM    786  O   TYR A  52      19.904   6.858  -1.140  1.00  1.07           O  
ATOM    787  CB  TYR A  52      21.904   5.071  -3.003  1.00  1.07           C  
ATOM    788  CG  TYR A  52      22.528   4.637  -4.338  1.00  1.07           C  
ATOM    789  CD1 TYR A  52      22.915   5.578  -5.281  1.00  1.07           C  
ATOM    790  CD2 TYR A  52      22.774   3.312  -4.578  1.00  1.07           C  
ATOM    791  CE1 TYR A  52      23.511   5.191  -6.452  1.00  1.07           C  
ATOM    792  CE2 TYR A  52      23.366   2.909  -5.755  1.00  1.07           C  
ATOM    793  CZ  TYR A  52      23.732   3.840  -6.692  1.00  1.07           C  
ATOM    794  OH  TYR A  52      24.313   3.440  -7.876  1.00  1.07           O  
ATOM    795  H   TYR A  52      21.178   7.406  -3.742  1.00  1.07           H  
ATOM    796  HA  TYR A  52      19.832   4.793  -3.549  1.00  1.07           H  
ATOM    797 1HB  TYR A  52      22.512   5.880  -2.597  1.00  1.07           H  
ATOM    798 2HB  TYR A  52      21.987   4.234  -2.308  1.00  1.07           H  
ATOM    799  HD1 TYR A  52      22.745   6.614  -5.110  1.00  1.07           H  
ATOM    800  HD2 TYR A  52      22.502   2.577  -3.832  1.00  1.07           H  
ATOM    801  HE1 TYR A  52      23.800   5.941  -7.190  1.00  1.07           H  
ATOM    802  HE2 TYR A  52      23.549   1.850  -5.937  1.00  1.07           H  
ATOM    803  HH  TYR A  52      24.498   2.494  -7.836  1.00  1.07           H  
ATOM    804  N   HIS A  53      19.601   4.653  -0.979  1.00  1.12           N  
ATOM    805  CA  HIS A  53      19.162   4.691   0.414  1.00  1.12           C  
ATOM    806  C   HIS A  53      20.210   5.309   1.355  1.00  1.12           C  
ATOM    807  O   HIS A  53      19.880   5.841   2.416  1.00  1.12           O  
ATOM    808  CB  HIS A  53      18.878   3.267   0.845  1.00  1.12           C  
ATOM    809  CG  HIS A  53      20.122   2.418   0.828  1.00  1.12           C  
ATOM    810  ND1 HIS A  53      20.671   1.946  -0.343  1.00  1.12           N  
ATOM    811  CD2 HIS A  53      20.906   1.945   1.825  1.00  1.12           C  
ATOM    812  CE1 HIS A  53      21.741   1.225  -0.071  1.00  1.12           C  
ATOM    813  NE2 HIS A  53      21.908   1.205   1.239  1.00  1.12           N  
ATOM    814  H   HIS A  53      19.635   3.762  -1.451  1.00  1.12           H  
ATOM    815  HA  HIS A  53      18.244   5.275   0.492  1.00  1.12           H  
ATOM    816 1HB  HIS A  53      18.482   3.274   1.858  1.00  1.12           H  
ATOM    817 2HB  HIS A  53      18.122   2.825   0.194  1.00  1.12           H  
ATOM    818  HD2 HIS A  53      20.766   2.118   2.892  1.00  1.12           H  
ATOM    819  HE1 HIS A  53      22.373   0.727  -0.807  1.00  1.12           H  
ATOM    820  HE2 HIS A  53      22.646   0.726   1.734  1.00  1.12           H  
ATOM    821  N   SER A  54      21.474   5.261   0.930  1.00  1.12           N  
ATOM    822  CA  SER A  54      22.615   5.791   1.668  1.00  1.12           C  
ATOM    823  C   SER A  54      22.746   7.308   1.540  1.00  1.12           C  
ATOM    824  O   SER A  54      23.586   7.922   2.198  1.00  1.12           O  
ATOM    825  CB  SER A  54      23.896   5.201   1.126  1.00  1.12           C  
ATOM    826  OG  SER A  54      24.181   5.721  -0.168  1.00  1.12           O  
ATOM    827  H   SER A  54      21.644   4.802   0.048  1.00  1.12           H  
ATOM    828  HA  SER A  54      22.497   5.535   2.721  1.00  1.12           H  
ATOM    829 1HB  SER A  54      24.717   5.427   1.804  1.00  1.12           H  
ATOM    830 2HB  SER A  54      23.799   4.116   1.072  1.00  1.12           H  
ATOM    831  HG  SER A  54      25.026   5.324  -0.423  1.00  1.12           H  
ATOM    832  N   GLY A  55      21.973   7.899   0.634  1.00  1.07           N  
ATOM    833  CA  GLY A  55      22.047   9.316   0.324  1.00  1.07           C  
ATOM    834  C   GLY A  55      22.944   9.597  -0.888  1.00  1.07           C  
ATOM    835  O   GLY A  55      22.963  10.719  -1.396  1.00  1.07           O  
ATOM    836  H   GLY A  55      21.281   7.353   0.127  1.00  1.07           H  
ATOM    837 1HA  GLY A  55      21.041   9.682   0.122  1.00  1.07           H  
ATOM    838 2HA  GLY A  55      22.418   9.859   1.191  1.00  1.07           H  
ATOM    839  N   SER A  56      23.707   8.593  -1.344  1.00  0.99           N  
ATOM    840  CA  SER A  56      24.573   8.769  -2.516  1.00  0.99           C  
ATOM    841  C   SER A  56      23.746   9.052  -3.761  1.00  0.99           C  
ATOM    842  O   SER A  56      22.642   8.525  -3.906  1.00  0.99           O  
ATOM    843  CB  SER A  56      25.432   7.547  -2.761  1.00  0.99           C  
ATOM    844  OG  SER A  56      26.201   7.701  -3.923  1.00  0.99           O  
ATOM    845  H   SER A  56      23.695   7.686  -0.870  1.00  0.99           H  
ATOM    846  HA  SER A  56      25.226   9.624  -2.340  1.00  0.99           H  
ATOM    847 1HB  SER A  56      26.083   7.378  -1.905  1.00  0.99           H  
ATOM    848 2HB  SER A  56      24.794   6.675  -2.863  1.00  0.99           H  
ATOM    849  HG  SER A  56      25.591   8.003  -4.611  1.00  0.99           H  
ATOM    850  N   THR A  57      24.262   9.887  -4.663  1.00  0.89           N  
ATOM    851  CA  THR A  57      23.525  10.181  -5.894  1.00  0.89           C  
ATOM    852  C   THR A  57      24.288   9.929  -7.187  1.00  0.89           C  
ATOM    853  O   THR A  57      25.517   9.830  -7.198  1.00  0.89           O  
ATOM    854  CB  THR A  57      23.032  11.636  -5.905  1.00  0.89           C  
ATOM    855  OG1 THR A  57      24.148  12.535  -5.839  1.00  0.89           O  
ATOM    856  CG2 THR A  57      22.087  11.901  -4.774  1.00  0.89           C  
ATOM    857  H   THR A  57      25.163  10.315  -4.497  1.00  0.89           H  
ATOM    858  HA  THR A  57      22.648   9.541  -5.920  1.00  0.89           H  
ATOM    859  HB  THR A  57      22.498  11.814  -6.840  1.00  0.89           H  
ATOM    860  HG1 THR A  57      23.813  13.432  -6.004  1.00  0.89           H  
ATOM    861 1HG2 THR A  57      21.745  12.923  -4.829  1.00  0.89           H  
ATOM    862 2HG2 THR A  57      21.250  11.236  -4.867  1.00  0.89           H  
ATOM    863 3HG2 THR A  57      22.580  11.739  -3.820  1.00  0.89           H  
ATOM    864  N   SER A  58      23.523   9.896  -8.280  1.00  0.82           N  
ATOM    865  CA  SER A  58      24.026   9.737  -9.643  1.00  0.82           C  
ATOM    866  C   SER A  58      23.168  10.538 -10.617  1.00  0.82           C  
ATOM    867  O   SER A  58      21.941  10.568 -10.498  1.00  0.82           O  
ATOM    868  CB  SER A  58      24.009   8.277 -10.038  1.00  0.82           C  
ATOM    869  OG  SER A  58      24.439   8.121 -11.362  1.00  0.82           O  
ATOM    870  H   SER A  58      22.515   9.951  -8.133  1.00  0.82           H  
ATOM    871  HA  SER A  58      25.048  10.116  -9.688  1.00  0.82           H  
ATOM    872 1HB  SER A  58      24.656   7.709  -9.370  1.00  0.82           H  
ATOM    873 2HB  SER A  58      23.006   7.891  -9.924  1.00  0.82           H  
ATOM    874  HG  SER A  58      23.789   8.576 -11.907  1.00  0.82           H  
ATOM    875  N   TYR A  59      23.803  11.204 -11.585  1.00  0.76           N  
ATOM    876  CA  TYR A  59      23.036  12.044 -12.512  1.00  0.76           C  
ATOM    877  C   TYR A  59      23.435  11.850 -13.969  1.00  0.76           C  
ATOM    878  O   TYR A  59      24.551  11.423 -14.275  1.00  0.76           O  
ATOM    879  CB  TYR A  59      23.246  13.519 -12.189  1.00  0.76           C  
ATOM    880  CG  TYR A  59      23.050  13.872 -10.760  1.00  0.76           C  
ATOM    881  CD1 TYR A  59      24.159  13.816  -9.933  1.00  0.76           C  
ATOM    882  CD2 TYR A  59      21.835  14.230 -10.252  1.00  0.76           C  
ATOM    883  CE1 TYR A  59      24.052  14.118  -8.610  1.00  0.76           C  
ATOM    884  CE2 TYR A  59      21.740  14.530  -8.912  1.00  0.76           C  
ATOM    885  CZ  TYR A  59      22.833  14.479  -8.095  1.00  0.76           C  
ATOM    886  OH  TYR A  59      22.725  14.771  -6.741  1.00  0.76           O  
ATOM    887  H   TYR A  59      24.809  11.144 -11.661  1.00  0.76           H  
ATOM    888  HA  TYR A  59      21.982  11.800 -12.428  1.00  0.76           H  
ATOM    889 1HB  TYR A  59      24.217  13.812 -12.473  1.00  0.76           H  
ATOM    890 2HB  TYR A  59      22.549  14.117 -12.782  1.00  0.76           H  
ATOM    891  HD1 TYR A  59      25.125  13.528 -10.345  1.00  0.76           H  
ATOM    892  HD2 TYR A  59      20.955  14.276 -10.896  1.00  0.76           H  
ATOM    893  HE1 TYR A  59      24.931  14.069  -7.968  1.00  0.76           H  
ATOM    894  HE2 TYR A  59      20.814  14.808  -8.505  1.00  0.76           H  
ATOM    895  HH  TYR A  59      21.804  14.877  -6.510  1.00  0.76           H  
ATOM    896  N   ASN A  60      22.529  12.239 -14.857  1.00  0.74           N  
ATOM    897  CA  ASN A  60      22.762  12.294 -16.296  1.00  0.74           C  
ATOM    898  C   ASN A  60      23.934  13.247 -16.594  1.00  0.74           C  
ATOM    899  O   ASN A  60      23.891  14.393 -16.144  1.00  0.74           O  
ATOM    900  CB  ASN A  60      21.506  12.772 -17.007  1.00  0.74           C  
ATOM    901  CG  ASN A  60      21.571  12.766 -18.527  1.00  0.74           C  
ATOM    902  OD1 ASN A  60      22.484  13.329 -19.190  1.00  0.74           O  
ATOM    903  ND2 ASN A  60      20.576  12.140 -19.103  1.00  0.74           N  
ATOM    904  H   ASN A  60      21.611  12.529 -14.511  1.00  0.74           H  
ATOM    905  HA  ASN A  60      22.971  11.288 -16.634  1.00  0.74           H  
ATOM    906 1HB  ASN A  60      20.665  12.154 -16.692  1.00  0.74           H  
ATOM    907 2HB  ASN A  60      21.291  13.780 -16.681  1.00  0.74           H  
ATOM    908 1HD2 ASN A  60      20.518  12.088 -20.103  1.00  0.74           H  
ATOM    909 2HD2 ASN A  60      19.839  11.727 -18.526  1.00  0.74           H  
ATOM    910  N   PRO A  61      24.986  12.827 -17.326  1.00  0.73           N  
ATOM    911  CA  PRO A  61      26.162  13.619 -17.676  1.00  0.73           C  
ATOM    912  C   PRO A  61      25.863  15.022 -18.206  1.00  0.73           C  
ATOM    913  O   PRO A  61      26.664  15.936 -18.012  1.00  0.73           O  
ATOM    914  CB  PRO A  61      26.805  12.760 -18.771  1.00  0.73           C  
ATOM    915  CG  PRO A  61      26.430  11.346 -18.408  1.00  0.73           C  
ATOM    916  CD  PRO A  61      25.031  11.437 -17.855  1.00  0.73           C  
ATOM    917  HA  PRO A  61      26.823  13.681 -16.810  1.00  0.73           H  
ATOM    918 1HB  PRO A  61      26.424  13.066 -19.758  1.00  0.73           H  
ATOM    919 2HB  PRO A  61      27.892  12.926 -18.785  1.00  0.73           H  
ATOM    920 1HG  PRO A  61      26.488  10.703 -19.300  1.00  0.73           H  
ATOM    921 2HG  PRO A  61      27.143  10.941 -17.680  1.00  0.73           H  
ATOM    922 1HD  PRO A  61      24.281  11.280 -18.645  1.00  0.73           H  
ATOM    923 2HD  PRO A  61      24.963  10.701 -17.038  1.00  0.73           H  
ATOM    924  N   SER A  62      24.722  15.213 -18.876  1.00  0.72           N  
ATOM    925  CA  SER A  62      24.392  16.530 -19.420  1.00  0.72           C  
ATOM    926  C   SER A  62      23.820  17.479 -18.359  1.00  0.72           C  
ATOM    927  O   SER A  62      23.668  18.685 -18.596  1.00  0.72           O  
ATOM    928  CB  SER A  62      23.413  16.377 -20.571  1.00  0.72           C  
ATOM    929  OG  SER A  62      22.174  15.892 -20.134  1.00  0.72           O  
ATOM    930  H   SER A  62      24.054  14.454 -19.003  1.00  0.72           H  
ATOM    931  HA  SER A  62      25.309  16.975 -19.808  1.00  0.72           H  
ATOM    932 1HB  SER A  62      23.275  17.342 -21.055  1.00  0.72           H  
ATOM    933 2HB  SER A  62      23.829  15.696 -21.311  1.00  0.72           H  
ATOM    934  HG  SER A  62      22.324  14.972 -19.847  1.00  0.72           H  
ATOM    935  N   LEU A  63      23.468  16.913 -17.206  1.00  0.72           N  
ATOM    936  CA  LEU A  63      22.843  17.625 -16.110  1.00  0.72           C  
ATOM    937  C   LEU A  63      23.667  17.624 -14.810  1.00  0.72           C  
ATOM    938  O   LEU A  63      23.335  18.356 -13.876  1.00  0.72           O  
ATOM    939  CB  LEU A  63      21.473  17.010 -15.860  1.00  0.72           C  
ATOM    940  CG  LEU A  63      20.476  17.062 -17.064  1.00  0.72           C  
ATOM    941  CD1 LEU A  63      19.210  16.249 -16.782  1.00  0.72           C  
ATOM    942  CD2 LEU A  63      20.100  18.502 -17.300  1.00  0.72           C  
ATOM    943  H   LEU A  63      23.644  15.926 -17.075  1.00  0.72           H  
ATOM    944  HA  LEU A  63      22.704  18.659 -16.417  1.00  0.72           H  
ATOM    945 1HB  LEU A  63      21.592  15.976 -15.534  1.00  0.72           H  
ATOM    946 2HB  LEU A  63      21.050  17.578 -15.082  1.00  0.72           H  
ATOM    947  HG  LEU A  63      20.956  16.647 -17.945  1.00  0.72           H  
ATOM    948 1HD1 LEU A  63      18.544  16.307 -17.640  1.00  0.72           H  
ATOM    949 2HD1 LEU A  63      19.466  15.211 -16.598  1.00  0.72           H  
ATOM    950 3HD1 LEU A  63      18.712  16.650 -15.930  1.00  0.72           H  
ATOM    951 1HD2 LEU A  63      19.415  18.576 -18.148  1.00  0.72           H  
ATOM    952 2HD2 LEU A  63      19.616  18.906 -16.410  1.00  0.72           H  
ATOM    953 3HD2 LEU A  63      20.996  19.062 -17.506  1.00  0.72           H  
ATOM    954  N   LYS A  64      24.782  16.882 -14.764  1.00  0.72           N  
ATOM    955  CA  LYS A  64      25.591  16.797 -13.529  1.00  0.72           C  
ATOM    956  C   LYS A  64      26.035  18.152 -12.962  1.00  0.72           C  
ATOM    957  O   LYS A  64      26.110  18.318 -11.746  1.00  0.72           O  
ATOM    958  CB  LYS A  64      26.866  15.955 -13.753  1.00  0.72           C  
ATOM    959  CG  LYS A  64      26.649  14.453 -13.854  1.00  0.72           C  
ATOM    960  CD  LYS A  64      27.933  13.694 -14.109  1.00  0.72           C  
ATOM    961  CE  LYS A  64      27.661  12.195 -14.211  1.00  0.72           C  
ATOM    962  NZ  LYS A  64      28.903  11.421 -14.465  1.00  0.72           N  
ATOM    963  H   LYS A  64      25.000  16.283 -15.560  1.00  0.72           H  
ATOM    964  HA  LYS A  64      24.983  16.307 -12.766  1.00  0.72           H  
ATOM    965 1HB  LYS A  64      27.347  16.275 -14.680  1.00  0.72           H  
ATOM    966 2HB  LYS A  64      27.567  16.138 -12.941  1.00  0.72           H  
ATOM    967 1HG  LYS A  64      26.293  14.105 -12.903  1.00  0.72           H  
ATOM    968 2HG  LYS A  64      25.912  14.220 -14.609  1.00  0.72           H  
ATOM    969 1HD  LYS A  64      28.388  14.041 -15.035  1.00  0.72           H  
ATOM    970 2HD  LYS A  64      28.630  13.872 -13.292  1.00  0.72           H  
ATOM    971 1HE  LYS A  64      27.208  11.851 -13.282  1.00  0.72           H  
ATOM    972 2HE  LYS A  64      26.962  12.015 -15.026  1.00  0.72           H  
ATOM    973 1HZ  LYS A  64      28.676  10.439 -14.528  1.00  0.72           H  
ATOM    974 2HZ  LYS A  64      29.315  11.729 -15.333  1.00  0.72           H  
ATOM    975 3HZ  LYS A  64      29.556  11.570 -13.710  1.00  0.72           H  
ATOM    976  N   SER A  65      26.322  19.125 -13.827  1.00  0.71           N  
ATOM    977  CA  SER A  65      26.772  20.443 -13.369  1.00  0.71           C  
ATOM    978  C   SER A  65      25.615  21.358 -12.937  1.00  0.71           C  
ATOM    979  O   SER A  65      25.845  22.475 -12.470  1.00  0.71           O  
ATOM    980  CB  SER A  65      27.609  21.128 -14.436  1.00  0.71           C  
ATOM    981  OG  SER A  65      26.846  21.473 -15.562  1.00  0.71           O  
ATOM    982  H   SER A  65      26.234  18.941 -14.816  1.00  0.71           H  
ATOM    983  HA  SER A  65      27.411  20.291 -12.498  1.00  0.71           H  
ATOM    984 1HB  SER A  65      28.066  22.024 -14.017  1.00  0.71           H  
ATOM    985 2HB  SER A  65      28.416  20.462 -14.736  1.00  0.71           H  
ATOM    986  HG  SER A  65      27.475  21.755 -16.232  1.00  0.71           H  
ATOM    987  N   ARG A  66      24.374  20.911 -13.151  1.00  0.70           N  
ATOM    988  CA  ARG A  66      23.182  21.688 -12.840  1.00  0.70           C  
ATOM    989  C   ARG A  66      22.254  21.037 -11.804  1.00  0.70           C  
ATOM    990  O   ARG A  66      21.490  21.745 -11.134  1.00  0.70           O  
ATOM    991  CB  ARG A  66      22.404  21.984 -14.124  1.00  0.70           C  
ATOM    992  CG  ARG A  66      23.105  22.977 -15.067  1.00  0.70           C  
ATOM    993  CD  ARG A  66      22.361  23.226 -16.354  1.00  0.70           C  
ATOM    994  NE  ARG A  66      22.465  22.116 -17.305  1.00  0.70           N  
ATOM    995  CZ  ARG A  66      21.664  21.954 -18.377  1.00  0.70           C  
ATOM    996  NH1 ARG A  66      20.681  22.793 -18.605  1.00  0.70           N  
ATOM    997  NH2 ARG A  66      21.869  20.943 -19.210  1.00  0.70           N  
ATOM    998  H   ARG A  66      24.240  19.978 -13.526  1.00  0.70           H  
ATOM    999  HA  ARG A  66      23.511  22.643 -12.432  1.00  0.70           H  
ATOM   1000 1HB  ARG A  66      22.252  21.050 -14.674  1.00  0.70           H  
ATOM   1001 2HB  ARG A  66      21.421  22.385 -13.875  1.00  0.70           H  
ATOM   1002 1HG  ARG A  66      23.225  23.932 -14.553  1.00  0.70           H  
ATOM   1003 2HG  ARG A  66      24.092  22.584 -15.324  1.00  0.70           H  
ATOM   1004 1HD  ARG A  66      21.303  23.385 -16.134  1.00  0.70           H  
ATOM   1005 2HD  ARG A  66      22.761  24.120 -16.832  1.00  0.70           H  
ATOM   1006  HE  ARG A  66      23.212  21.441 -17.174  1.00  0.70           H  
ATOM   1007 1HH1 ARG A  66      20.501  23.567 -17.967  1.00  0.70           H  
ATOM   1008 2HH1 ARG A  66      20.082  22.647 -19.410  1.00  0.70           H  
ATOM   1009 1HH2 ARG A  66      22.631  20.265 -19.036  1.00  0.70           H  
ATOM   1010 2HH2 ARG A  66      21.268  20.821 -20.008  1.00  0.70           H  
ATOM   1011  N   ILE A  67      22.287  19.704 -11.673  1.00  0.69           N  
ATOM   1012  CA  ILE A  67      21.316  19.038 -10.801  1.00  0.69           C  
ATOM   1013  C   ILE A  67      21.773  18.424  -9.494  1.00  0.69           C  
ATOM   1014  O   ILE A  67      22.752  17.681  -9.411  1.00  0.69           O  
ATOM   1015  CB  ILE A  67      20.516  17.953 -11.522  1.00  0.69           C  
ATOM   1016  CG1 ILE A  67      19.745  18.558 -12.551  1.00  0.69           C  
ATOM   1017  CG2 ILE A  67      19.619  17.186 -10.592  1.00  0.69           C  
ATOM   1018  CD1 ILE A  67      18.961  17.581 -13.302  1.00  0.69           C  
ATOM   1019  H   ILE A  67      22.927  19.152 -12.236  1.00  0.69           H  
ATOM   1020  HA  ILE A  67      20.590  19.792 -10.537  1.00  0.69           H  
ATOM   1021  HB  ILE A  67      21.214  17.259 -11.997  1.00  0.69           H  
ATOM   1022 1HG1 ILE A  67      19.115  19.290 -12.100  1.00  0.69           H  
ATOM   1023 2HG1 ILE A  67      20.421  19.059 -13.243  1.00  0.69           H  
ATOM   1024 1HG2 ILE A  67      19.086  16.429 -11.155  1.00  0.69           H  
ATOM   1025 2HG2 ILE A  67      20.196  16.703  -9.834  1.00  0.69           H  
ATOM   1026 3HG2 ILE A  67      18.917  17.880 -10.134  1.00  0.69           H  
ATOM   1027 1HD1 ILE A  67      18.397  18.075 -14.085  1.00  0.69           H  
ATOM   1028 2HD1 ILE A  67      19.599  16.831 -13.725  1.00  0.69           H  
ATOM   1029 3HD1 ILE A  67      18.287  17.109 -12.620  1.00  0.69           H  
ATOM   1030  N   THR A  68      20.982  18.734  -8.463  1.00  0.70           N  
ATOM   1031  CA  THR A  68      21.131  18.140  -7.149  1.00  0.70           C  
ATOM   1032  C   THR A  68      19.859  17.375  -6.742  1.00  0.70           C  
ATOM   1033  O   THR A  68      18.740  17.885  -6.835  1.00  0.70           O  
ATOM   1034  CB  THR A  68      21.453  19.200  -6.080  1.00  0.70           C  
ATOM   1035  OG1 THR A  68      22.700  19.841  -6.399  1.00  0.70           O  
ATOM   1036  CG2 THR A  68      21.543  18.556  -4.694  1.00  0.70           C  
ATOM   1037  H   THR A  68      20.218  19.391  -8.633  1.00  0.70           H  
ATOM   1038  HA  THR A  68      21.955  17.428  -7.181  1.00  0.70           H  
ATOM   1039  HB  THR A  68      20.664  19.954  -6.070  1.00  0.70           H  
ATOM   1040  HG1 THR A  68      23.373  19.170  -6.558  1.00  0.70           H  
ATOM   1041 1HG2 THR A  68      21.769  19.324  -3.956  1.00  0.70           H  
ATOM   1042 2HG2 THR A  68      20.594  18.086  -4.440  1.00  0.70           H  
ATOM   1043 3HG2 THR A  68      22.331  17.804  -4.690  1.00  0.70           H  
ATOM   1044  N   ILE A  69      20.044  16.143  -6.284  1.00  0.73           N  
ATOM   1045  CA  ILE A  69      18.955  15.294  -5.778  1.00  0.73           C  
ATOM   1046  C   ILE A  69      19.212  14.966  -4.323  1.00  0.73           C  
ATOM   1047  O   ILE A  69      20.361  14.770  -3.927  1.00  0.73           O  
ATOM   1048  CB  ILE A  69      18.722  14.011  -6.621  1.00  0.73           C  
ATOM   1049  CG1 ILE A  69      18.190  14.375  -8.009  1.00  0.73           C  
ATOM   1050  CG2 ILE A  69      17.750  13.045  -5.920  1.00  0.73           C  
ATOM   1051  CD1 ILE A  69      18.231  13.235  -9.009  1.00  0.73           C  
ATOM   1052  H   ILE A  69      20.990  15.775  -6.284  1.00  0.73           H  
ATOM   1053  HA  ILE A  69      18.034  15.864  -5.826  1.00  0.73           H  
ATOM   1054  HB  ILE A  69      19.672  13.496  -6.755  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  69      17.151  14.677  -7.886  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  69      18.734  15.215  -8.401  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  69      17.622  12.149  -6.527  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  69      18.144  12.764  -4.953  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  69      16.783  13.536  -5.788  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  69      17.813  13.562  -9.963  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  69      19.260  12.918  -9.156  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  69      17.655  12.397  -8.632  1.00  0.73           H  
ATOM   1063  N   SER A  70      18.161  15.016  -3.513  1.00  0.77           N  
ATOM   1064  CA  SER A  70      18.301  14.761  -2.085  1.00  0.77           C  
ATOM   1065  C   SER A  70      17.111  14.026  -1.476  1.00  0.77           C  
ATOM   1066  O   SER A  70      16.024  13.971  -2.059  1.00  0.77           O  
ATOM   1067  CB  SER A  70      18.513  16.078  -1.358  1.00  0.77           C  
ATOM   1068  OG  SER A  70      17.387  16.907  -1.463  1.00  0.77           O  
ATOM   1069  H   SER A  70      17.251  15.230  -3.926  1.00  0.77           H  
ATOM   1070  HA  SER A  70      19.186  14.141  -1.936  1.00  0.77           H  
ATOM   1071 1HB  SER A  70      18.720  15.878  -0.307  1.00  0.77           H  
ATOM   1072 2HB  SER A  70      19.384  16.587  -1.771  1.00  0.77           H  
ATOM   1073  HG  SER A  70      17.363  17.211  -2.383  1.00  0.77           H  
ATOM   1074  N   VAL A  71      17.326  13.482  -0.272  1.00  0.83           N  
ATOM   1075  CA  VAL A  71      16.283  12.781   0.476  1.00  0.83           C  
ATOM   1076  C   VAL A  71      16.232  13.204   1.938  1.00  0.83           C  
ATOM   1077  O   VAL A  71      17.265  13.422   2.576  1.00  0.83           O  
ATOM   1078  CB  VAL A  71      16.497  11.255   0.407  1.00  0.83           C  
ATOM   1079  CG1 VAL A  71      17.814  10.879   1.042  1.00  0.83           C  
ATOM   1080  CG2 VAL A  71      15.349  10.516   1.131  1.00  0.83           C  
ATOM   1081  H   VAL A  71      18.245  13.565   0.140  1.00  0.83           H  
ATOM   1082  HA  VAL A  71      15.319  13.009   0.025  1.00  0.83           H  
ATOM   1083  HB  VAL A  71      16.526  10.965  -0.622  1.00  0.83           H  
ATOM   1084 1HG1 VAL A  71      17.961   9.799   0.966  1.00  0.83           H  
ATOM   1085 2HG1 VAL A  71      18.620  11.388   0.544  1.00  0.83           H  
ATOM   1086 3HG1 VAL A  71      17.804  11.169   2.089  1.00  0.83           H  
ATOM   1087 1HG2 VAL A  71      15.501   9.442   1.054  1.00  0.83           H  
ATOM   1088 2HG2 VAL A  71      15.322  10.769   2.141  1.00  0.83           H  
ATOM   1089 3HG2 VAL A  71      14.397  10.788   0.683  1.00  0.83           H  
ATOM   1090  N   ALA A  72      15.016  13.265   2.464  1.00  0.89           N  
ATOM   1091  CA  ALA A  72      14.722  13.547   3.858  1.00  0.89           C  
ATOM   1092  C   ALA A  72      13.796  12.445   4.403  1.00  0.89           C  
ATOM   1093  O   ALA A  72      12.570  12.631   4.448  1.00  0.89           O  
ATOM   1094  CB  ALA A  72      14.072  14.910   3.983  1.00  0.89           C  
ATOM   1095  H   ALA A  72      14.229  13.106   1.836  1.00  0.89           H  
ATOM   1096  HA  ALA A  72      15.650  13.559   4.426  1.00  0.89           H  
ATOM   1097 1HB  ALA A  72      13.858  15.118   5.031  1.00  0.89           H  
ATOM   1098 2HB  ALA A  72      14.747  15.672   3.591  1.00  0.89           H  
ATOM   1099 3HB  ALA A  72      13.142  14.919   3.411  1.00  0.89           H  
ATOM   1100  N   PRO A  73      14.334  11.256   4.767  1.00  0.93           N  
ATOM   1101  CA  PRO A  73      13.589  10.073   5.170  1.00  0.93           C  
ATOM   1102  C   PRO A  73      12.688  10.320   6.370  1.00  0.93           C  
ATOM   1103  O   PRO A  73      11.673   9.654   6.531  1.00  0.93           O  
ATOM   1104  CB  PRO A  73      14.697   9.089   5.557  1.00  0.93           C  
ATOM   1105  CG  PRO A  73      15.923   9.566   4.832  1.00  0.93           C  
ATOM   1106  CD  PRO A  73      15.808  11.073   4.858  1.00  0.93           C  
ATOM   1107  HA  PRO A  73      13.008   9.699   4.313  1.00  0.93           H  
ATOM   1108 1HB  PRO A  73      14.821   9.073   6.652  1.00  0.93           H  
ATOM   1109 2HB  PRO A  73      14.401   8.075   5.254  1.00  0.93           H  
ATOM   1110 1HG  PRO A  73      16.828   9.202   5.337  1.00  0.93           H  
ATOM   1111 2HG  PRO A  73      15.944   9.143   3.816  1.00  0.93           H  
ATOM   1112 1HD  PRO A  73      16.185  11.472   5.810  1.00  0.93           H  
ATOM   1113 2HD  PRO A  73      16.350  11.468   4.022  1.00  0.93           H  
ATOM   1114  N   SER A  74      13.028  11.324   7.188  1.00  0.94           N  
ATOM   1115  CA  SER A  74      12.242  11.651   8.375  1.00  0.94           C  
ATOM   1116  C   SER A  74      10.989  12.446   8.021  1.00  0.94           C  
ATOM   1117  O   SER A  74      10.103  12.637   8.854  1.00  0.94           O  
ATOM   1118  CB  SER A  74      13.085  12.435   9.358  1.00  0.94           C  
ATOM   1119  OG  SER A  74      13.397  13.699   8.850  1.00  0.94           O  
ATOM   1120  H   SER A  74      13.866  11.855   7.010  1.00  0.94           H  
ATOM   1121  HA  SER A  74      11.931  10.718   8.848  1.00  0.94           H  
ATOM   1122 1HB  SER A  74      12.539  12.542  10.294  1.00  0.94           H  
ATOM   1123 2HB  SER A  74      14.002  11.888   9.572  1.00  0.94           H  
ATOM   1124  HG  SER A  74      12.558  14.068   8.556  1.00  0.94           H  
ATOM   1125  N   LYS A  75      10.939  12.923   6.780  1.00  0.91           N  
ATOM   1126  CA  LYS A  75       9.815  13.677   6.260  1.00  0.91           C  
ATOM   1127  C   LYS A  75       9.132  12.862   5.174  1.00  0.91           C  
ATOM   1128  O   LYS A  75       8.046  13.218   4.727  1.00  0.91           O  
ATOM   1129  CB  LYS A  75      10.266  15.014   5.673  1.00  0.91           C  
ATOM   1130  CG  LYS A  75      10.899  15.978   6.665  1.00  0.91           C  
ATOM   1131  CD  LYS A  75      11.283  17.289   5.982  1.00  0.91           C  
ATOM   1132  CE  LYS A  75      11.921  18.263   6.960  1.00  0.91           C  
ATOM   1133  NZ  LYS A  75      12.328  19.531   6.293  1.00  0.91           N  
ATOM   1134  H   LYS A  75      11.704  12.737   6.141  1.00  0.91           H  
ATOM   1135  HA  LYS A  75       9.097  13.853   7.060  1.00  0.91           H  
ATOM   1136 1HB  LYS A  75      10.990  14.828   4.878  1.00  0.91           H  
ATOM   1137 2HB  LYS A  75       9.413  15.518   5.222  1.00  0.91           H  
ATOM   1138 1HG  LYS A  75      10.198  16.183   7.475  1.00  0.91           H  
ATOM   1139 2HG  LYS A  75      11.795  15.527   7.086  1.00  0.91           H  
ATOM   1140 1HD  LYS A  75      11.985  17.085   5.173  1.00  0.91           H  
ATOM   1141 2HD  LYS A  75      10.392  17.750   5.555  1.00  0.91           H  
ATOM   1142 1HE  LYS A  75      11.209  18.493   7.751  1.00  0.91           H  
ATOM   1143 2HE  LYS A  75      12.803  17.798   7.402  1.00  0.91           H  
ATOM   1144 1HZ  LYS A  75      12.747  20.150   6.972  1.00  0.91           H  
ATOM   1145 2HZ  LYS A  75      12.998  19.329   5.564  1.00  0.91           H  
ATOM   1146 3HZ  LYS A  75      11.516  19.975   5.889  1.00  0.91           H  
ATOM   1147  N   ASN A  76       9.775  11.763   4.761  1.00  0.85           N  
ATOM   1148  CA  ASN A  76       9.346  10.902   3.653  1.00  0.85           C  
ATOM   1149  C   ASN A  76       9.274  11.672   2.336  1.00  0.85           C  
ATOM   1150  O   ASN A  76       8.332  11.516   1.552  1.00  0.85           O  
ATOM   1151  CB  ASN A  76       7.992  10.259   3.925  1.00  0.85           C  
ATOM   1152  CG  ASN A  76       7.973   9.353   5.137  1.00  0.85           C  
ATOM   1153  OD1 ASN A  76       8.850   8.507   5.335  1.00  0.85           O  
ATOM   1154  ND2 ASN A  76       6.967   9.520   5.958  1.00  0.85           N  
ATOM   1155  H   ASN A  76      10.670  11.558   5.192  1.00  0.85           H  
ATOM   1156  HA  ASN A  76      10.089  10.116   3.525  1.00  0.85           H  
ATOM   1157 1HB  ASN A  76       7.219  11.014   4.032  1.00  0.85           H  
ATOM   1158 2HB  ASN A  76       7.719   9.660   3.060  1.00  0.85           H  
ATOM   1159 1HD2 ASN A  76       6.893   8.956   6.779  1.00  0.85           H  
ATOM   1160 2HD2 ASN A  76       6.272  10.214   5.761  1.00  0.85           H  
ATOM   1161  N   HIS A  77      10.285  12.517   2.112  1.00  0.79           N  
ATOM   1162  CA  HIS A  77      10.351  13.305   0.881  1.00  0.79           C  
ATOM   1163  C   HIS A  77      11.683  13.255   0.138  1.00  0.79           C  
ATOM   1164  O   HIS A  77      12.767  13.145   0.722  1.00  0.79           O  
ATOM   1165  CB  HIS A  77      10.035  14.790   1.151  1.00  0.79           C  
ATOM   1166  CG  HIS A  77       8.586  15.127   1.469  1.00  0.79           C  
ATOM   1167  ND1 HIS A  77       7.977  14.882   2.679  1.00  0.79           N  
ATOM   1168  CD2 HIS A  77       7.658  15.701   0.705  1.00  0.79           C  
ATOM   1169  CE1 HIS A  77       6.731  15.281   2.627  1.00  0.79           C  
ATOM   1170  NE2 HIS A  77       6.508  15.784   1.436  1.00  0.79           N  
ATOM   1171  H   HIS A  77      11.018  12.604   2.817  1.00  0.79           H  
ATOM   1172  HA  HIS A  77       9.598  12.932   0.190  1.00  0.79           H  
ATOM   1173 1HB  HIS A  77      10.648  15.138   1.983  1.00  0.79           H  
ATOM   1174 2HB  HIS A  77      10.323  15.373   0.272  1.00  0.79           H  
ATOM   1175  HD1 HIS A  77       8.333  14.441   3.499  1.00  0.79           H  
ATOM   1176  HD2 HIS A  77       7.664  16.056  -0.300  1.00  0.79           H  
ATOM   1177  HE1 HIS A  77       6.083  15.163   3.495  1.00  0.79           H  
ATOM   1178  N   PHE A  78      11.574  13.404  -1.180  1.00  0.72           N  
ATOM   1179  CA  PHE A  78      12.710  13.504  -2.089  1.00  0.72           C  
ATOM   1180  C   PHE A  78      12.622  14.792  -2.870  1.00  0.72           C  
ATOM   1181  O   PHE A  78      11.532  15.312  -3.118  1.00  0.72           O  
ATOM   1182  CB  PHE A  78      12.752  12.321  -3.057  1.00  0.72           C  
ATOM   1183  CG  PHE A  78      12.974  11.090  -2.401  1.00  0.72           C  
ATOM   1184  CD1 PHE A  78      11.928  10.403  -1.831  1.00  0.72           C  
ATOM   1185  CD2 PHE A  78      14.228  10.583  -2.355  1.00  0.72           C  
ATOM   1186  CE1 PHE A  78      12.164   9.246  -1.190  1.00  0.72           C  
ATOM   1187  CE2 PHE A  78      14.466   9.416  -1.734  1.00  0.72           C  
ATOM   1188  CZ  PHE A  78      13.442   8.759  -1.136  1.00  0.72           C  
ATOM   1189  H   PHE A  78      10.632  13.445  -1.575  1.00  0.72           H  
ATOM   1190  HA  PHE A  78      13.629  13.518  -1.508  1.00  0.72           H  
ATOM   1191 1HB  PHE A  78      11.830  12.247  -3.594  1.00  0.72           H  
ATOM   1192 2HB  PHE A  78      13.550  12.474  -3.784  1.00  0.72           H  
ATOM   1193  HD1 PHE A  78      10.914  10.810  -1.887  1.00  0.72           H  
ATOM   1194  HD2 PHE A  78      15.037  11.143  -2.825  1.00  0.72           H  
ATOM   1195  HE1 PHE A  78      11.352   8.705  -0.730  1.00  0.72           H  
ATOM   1196  HE2 PHE A  78      15.476   9.006  -1.692  1.00  0.72           H  
ATOM   1197  HZ  PHE A  78      13.652   7.831  -0.631  1.00  0.72           H  
ATOM   1198  N   SER A  79      13.757  15.310  -3.286  1.00  0.68           N  
ATOM   1199  CA  SER A  79      13.703  16.517  -4.084  1.00  0.68           C  
ATOM   1200  C   SER A  79      14.702  16.535  -5.213  1.00  0.68           C  
ATOM   1201  O   SER A  79      15.745  15.877  -5.175  1.00  0.68           O  
ATOM   1202  CB  SER A  79      13.922  17.729  -3.198  1.00  0.68           C  
ATOM   1203  OG  SER A  79      15.201  17.717  -2.625  1.00  0.68           O  
ATOM   1204  H   SER A  79      14.641  14.871  -3.027  1.00  0.68           H  
ATOM   1205  HA  SER A  79      12.713  16.593  -4.531  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      13.798  18.632  -3.801  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      13.164  17.754  -2.415  1.00  0.68           H  
ATOM   1208  HG  SER A  79      15.143  17.119  -1.864  1.00  0.68           H  
ATOM   1209  N   LEU A  80      14.364  17.343  -6.206  1.00  0.65           N  
ATOM   1210  CA  LEU A  80      15.172  17.580  -7.388  1.00  0.65           C  
ATOM   1211  C   LEU A  80      15.334  19.063  -7.654  1.00  0.65           C  
ATOM   1212  O   LEU A  80      14.348  19.781  -7.856  1.00  0.65           O  
ATOM   1213  CB  LEU A  80      14.473  16.943  -8.583  1.00  0.65           C  
ATOM   1214  CG  LEU A  80      15.063  17.180  -9.935  1.00  0.65           C  
ATOM   1215  CD1 LEU A  80      16.358  16.544 -10.004  1.00  0.65           C  
ATOM   1216  CD2 LEU A  80      14.143  16.651 -11.022  1.00  0.65           C  
ATOM   1217  H   LEU A  80      13.468  17.826  -6.134  1.00  0.65           H  
ATOM   1218  HA  LEU A  80      16.156  17.135  -7.243  1.00  0.65           H  
ATOM   1219 1HB  LEU A  80      14.505  15.883  -8.431  1.00  0.65           H  
ATOM   1220 2HB  LEU A  80      13.431  17.257  -8.598  1.00  0.65           H  
ATOM   1221  HG  LEU A  80      15.201  18.243 -10.063  1.00  0.65           H  
ATOM   1222 1HD1 LEU A  80      16.781  16.742 -10.967  1.00  0.65           H  
ATOM   1223 2HD1 LEU A  80      16.996  16.946  -9.218  1.00  0.65           H  
ATOM   1224 3HD1 LEU A  80      16.231  15.478  -9.873  1.00  0.65           H  
ATOM   1225 1HD2 LEU A  80      14.578  16.842 -12.000  1.00  0.65           H  
ATOM   1226 2HD2 LEU A  80      14.011  15.597 -10.894  1.00  0.65           H  
ATOM   1227 3HD2 LEU A  80      13.187  17.145 -10.950  1.00  0.65           H  
ATOM   1228  N   GLU A  81      16.576  19.526  -7.687  1.00  0.63           N  
ATOM   1229  CA  GLU A  81      16.822  20.932  -7.937  1.00  0.63           C  
ATOM   1230  C   GLU A  81      17.680  21.124  -9.180  1.00  0.63           C  
ATOM   1231  O   GLU A  81      18.776  20.570  -9.285  1.00  0.63           O  
ATOM   1232  CB  GLU A  81      17.478  21.566  -6.697  1.00  0.63           C  
ATOM   1233  CG  GLU A  81      17.741  23.062  -6.789  1.00  0.63           C  
ATOM   1234  CD  GLU A  81      18.314  23.624  -5.501  1.00  0.63           C  
ATOM   1235  OE1 GLU A  81      18.441  22.877  -4.559  1.00  0.63           O  
ATOM   1236  OE2 GLU A  81      18.613  24.792  -5.456  1.00  0.63           O  
ATOM   1237  H   GLU A  81      17.357  18.903  -7.497  1.00  0.63           H  
ATOM   1238  HA  GLU A  81      15.874  21.425  -8.109  1.00  0.63           H  
ATOM   1239 1HB  GLU A  81      16.840  21.396  -5.829  1.00  0.63           H  
ATOM   1240 2HB  GLU A  81      18.430  21.070  -6.503  1.00  0.63           H  
ATOM   1241 1HG  GLU A  81      18.438  23.256  -7.609  1.00  0.63           H  
ATOM   1242 2HG  GLU A  81      16.801  23.564  -7.022  1.00  0.63           H  
ATOM   1243  N   LEU A  82      17.157  21.900 -10.132  1.00  0.63           N  
ATOM   1244  CA  LEU A  82      17.850  22.237 -11.379  1.00  0.63           C  
ATOM   1245  C   LEU A  82      18.298  23.689 -11.297  1.00  0.63           C  
ATOM   1246  O   LEU A  82      17.477  24.607 -11.364  1.00  0.63           O  
ATOM   1247  CB  LEU A  82      16.944  22.034 -12.610  1.00  0.63           C  
ATOM   1248  CG  LEU A  82      16.799  20.598 -13.198  1.00  0.63           C  
ATOM   1249  CD1 LEU A  82      16.178  19.683 -12.182  1.00  0.63           C  
ATOM   1250  CD2 LEU A  82      15.940  20.605 -14.453  1.00  0.63           C  
ATOM   1251  H   LEU A  82      16.239  22.307  -9.955  1.00  0.63           H  
ATOM   1252  HA  LEU A  82      18.734  21.609 -11.479  1.00  0.63           H  
ATOM   1253 1HB  LEU A  82      15.968  22.347 -12.344  1.00  0.63           H  
ATOM   1254 2HB  LEU A  82      17.311  22.679 -13.406  1.00  0.63           H  
ATOM   1255  HG  LEU A  82      17.759  20.246 -13.469  1.00  0.63           H  
ATOM   1256 1HD1 LEU A  82      16.096  18.686 -12.608  1.00  0.63           H  
ATOM   1257 2HD1 LEU A  82      16.798  19.640 -11.300  1.00  0.63           H  
ATOM   1258 3HD1 LEU A  82      15.187  20.046 -11.914  1.00  0.63           H  
ATOM   1259 1HD2 LEU A  82      15.873  19.594 -14.853  1.00  0.63           H  
ATOM   1260 2HD2 LEU A  82      14.943  20.960 -14.221  1.00  0.63           H  
ATOM   1261 3HD2 LEU A  82      16.393  21.255 -15.205  1.00  0.63           H  
ATOM   1262  N   THR A  83      19.602  23.904 -11.132  1.00  0.63           N  
ATOM   1263  CA  THR A  83      20.144  25.236 -10.873  1.00  0.63           C  
ATOM   1264  C   THR A  83      19.858  26.271 -11.950  1.00  0.63           C  
ATOM   1265  O   THR A  83      19.518  27.412 -11.634  1.00  0.63           O  
ATOM   1266  CB  THR A  83      21.659  25.167 -10.683  1.00  0.63           C  
ATOM   1267  OG1 THR A  83      21.965  24.334  -9.561  1.00  0.63           O  
ATOM   1268  CG2 THR A  83      22.222  26.555 -10.457  1.00  0.63           C  
ATOM   1269  H   THR A  83      20.245  23.110 -11.123  1.00  0.63           H  
ATOM   1270  HA  THR A  83      19.710  25.596  -9.943  1.00  0.63           H  
ATOM   1271  HB  THR A  83      22.116  24.735 -11.575  1.00  0.63           H  
ATOM   1272  HG1 THR A  83      21.728  23.408  -9.777  1.00  0.63           H  
ATOM   1273 1HG2 THR A  83      23.302  26.490 -10.327  1.00  0.63           H  
ATOM   1274 2HG2 THR A  83      21.996  27.185 -11.318  1.00  0.63           H  
ATOM   1275 3HG2 THR A  83      21.773  26.987  -9.563  1.00  0.63           H  
ATOM   1276  N   SER A  84      20.017  25.879 -13.213  1.00  0.64           N  
ATOM   1277  CA  SER A  84      19.815  26.791 -14.330  1.00  0.64           C  
ATOM   1278  C   SER A  84      18.977  26.143 -15.423  1.00  0.64           C  
ATOM   1279  O   SER A  84      19.458  25.290 -16.173  1.00  0.64           O  
ATOM   1280  CB  SER A  84      21.168  27.184 -14.909  1.00  0.64           C  
ATOM   1281  OG  SER A  84      21.014  28.001 -16.031  1.00  0.64           O  
ATOM   1282  H   SER A  84      20.277  24.925 -13.394  1.00  0.64           H  
ATOM   1283  HA  SER A  84      19.289  27.680 -13.973  1.00  0.64           H  
ATOM   1284 1HB  SER A  84      21.759  27.700 -14.153  1.00  0.64           H  
ATOM   1285 2HB  SER A  84      21.708  26.280 -15.188  1.00  0.64           H  
ATOM   1286  HG  SER A  84      20.202  27.701 -16.461  1.00  0.64           H  
ATOM   1287  N   MET A  85      17.739  26.596 -15.547  1.00  0.65           N  
ATOM   1288  CA  MET A  85      16.815  26.041 -16.528  1.00  0.65           C  
ATOM   1289  C   MET A  85      17.038  26.587 -17.936  1.00  0.65           C  
ATOM   1290  O   MET A  85      17.299  27.778 -18.128  1.00  0.65           O  
ATOM   1291  CB  MET A  85      15.399  26.343 -16.062  1.00  0.65           C  
ATOM   1292  CG  MET A  85      15.014  25.685 -14.747  1.00  0.65           C  
ATOM   1293  SD  MET A  85      14.965  23.923 -14.833  1.00  0.65           S  
ATOM   1294  CE  MET A  85      13.552  23.610 -15.842  1.00  0.65           C  
ATOM   1295  H   MET A  85      17.393  27.291 -14.877  1.00  0.65           H  
ATOM   1296  HA  MET A  85      16.960  24.960 -16.567  1.00  0.65           H  
ATOM   1297 1HB  MET A  85      15.275  27.425 -15.934  1.00  0.65           H  
ATOM   1298 2HB  MET A  85      14.690  26.023 -16.825  1.00  0.65           H  
ATOM   1299 1HG  MET A  85      15.757  25.936 -14.004  1.00  0.65           H  
ATOM   1300 2HG  MET A  85      14.070  26.054 -14.389  1.00  0.65           H  
ATOM   1301 1HE  MET A  85      13.411  22.533 -15.956  1.00  0.65           H  
ATOM   1302 2HE  MET A  85      12.668  24.046 -15.386  1.00  0.65           H  
ATOM   1303 3HE  MET A  85      13.720  24.046 -16.796  1.00  0.65           H  
ATOM   1304  N   THR A  86      16.887  25.730 -18.934  1.00  0.66           N  
ATOM   1305  CA  THR A  86      16.962  26.156 -20.328  1.00  0.66           C  
ATOM   1306  C   THR A  86      15.661  25.782 -21.033  1.00  0.66           C  
ATOM   1307  O   THR A  86      14.887  24.983 -20.524  1.00  0.66           O  
ATOM   1308  CB  THR A  86      18.180  25.506 -21.023  1.00  0.66           C  
ATOM   1309  OG1 THR A  86      18.002  24.083 -21.071  1.00  0.66           O  
ATOM   1310  CG2 THR A  86      19.456  25.814 -20.243  1.00  0.66           C  
ATOM   1311  H   THR A  86      16.761  24.732 -18.727  1.00  0.66           H  
ATOM   1312  HA  THR A  86      17.072  27.239 -20.367  1.00  0.66           H  
ATOM   1313  HB  THR A  86      18.271  25.891 -22.036  1.00  0.66           H  
ATOM   1314  HG1 THR A  86      17.802  23.738 -20.158  1.00  0.66           H  
ATOM   1315 1HG2 THR A  86      20.308  25.350 -20.738  1.00  0.66           H  
ATOM   1316 2HG2 THR A  86      19.604  26.892 -20.198  1.00  0.66           H  
ATOM   1317 3HG2 THR A  86      19.370  25.418 -19.230  1.00  0.66           H  
ATOM   1318  N   ALA A  87      15.413  26.296 -22.234  1.00  0.65           N  
ATOM   1319  CA  ALA A  87      14.167  25.939 -22.932  1.00  0.65           C  
ATOM   1320  C   ALA A  87      14.059  24.424 -23.138  1.00  0.65           C  
ATOM   1321  O   ALA A  87      12.971  23.837 -23.080  1.00  0.65           O  
ATOM   1322  CB  ALA A  87      14.093  26.648 -24.264  1.00  0.65           C  
ATOM   1323  H   ALA A  87      16.061  26.947 -22.651  1.00  0.65           H  
ATOM   1324  HA  ALA A  87      13.330  26.262 -22.322  1.00  0.65           H  
ATOM   1325 1HB  ALA A  87      13.153  26.395 -24.755  1.00  0.65           H  
ATOM   1326 2HB  ALA A  87      14.141  27.725 -24.106  1.00  0.65           H  
ATOM   1327 3HB  ALA A  87      14.926  26.335 -24.892  1.00  0.65           H  
ATOM   1328  N   ALA A  88      15.218  23.793 -23.329  1.00  0.65           N  
ATOM   1329  CA  ALA A  88      15.381  22.360 -23.552  1.00  0.65           C  
ATOM   1330  C   ALA A  88      14.909  21.524 -22.362  1.00  0.65           C  
ATOM   1331  O   ALA A  88      14.698  20.319 -22.495  1.00  0.65           O  
ATOM   1332  CB  ALA A  88      16.836  22.044 -23.834  1.00  0.65           C  
ATOM   1333  H   ALA A  88      16.056  24.356 -23.325  1.00  0.65           H  
ATOM   1334  HA  ALA A  88      14.779  22.085 -24.418  1.00  0.65           H  
ATOM   1335 1HB  ALA A  88      16.944  20.978 -24.030  1.00  0.65           H  
ATOM   1336 2HB  ALA A  88      17.172  22.610 -24.701  1.00  0.65           H  
ATOM   1337 3HB  ALA A  88      17.436  22.316 -22.965  1.00  0.65           H  
ATOM   1338  N   ASP A  89      14.774  22.150 -21.192  1.00  0.63           N  
ATOM   1339  CA  ASP A  89      14.382  21.444 -19.988  1.00  0.63           C  
ATOM   1340  C   ASP A  89      12.859  21.395 -19.818  1.00  0.63           C  
ATOM   1341  O   ASP A  89      12.367  20.830 -18.830  1.00  0.63           O  
ATOM   1342  CB  ASP A  89      15.045  22.099 -18.767  1.00  0.63           C  
ATOM   1343  CG  ASP A  89      16.582  21.945 -18.739  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89      17.095  20.839 -18.878  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89      17.244  22.969 -18.632  1.00  0.63           O  
ATOM   1346  H   ASP A  89      14.924  23.154 -21.129  1.00  0.63           H  
ATOM   1347  HA  ASP A  89      14.737  20.422 -20.070  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89      14.803  23.157 -18.758  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89      14.643  21.665 -17.860  1.00  0.63           H  
ATOM   1350  N   THR A  90      12.101  21.983 -20.769  1.00  0.62           N  
ATOM   1351  CA  THR A  90      10.644  21.871 -20.696  1.00  0.62           C  
ATOM   1352  C   THR A  90      10.272  20.398 -20.813  1.00  0.62           C  
ATOM   1353  O   THR A  90      10.651  19.725 -21.775  1.00  0.62           O  
ATOM   1354  CB  THR A  90       9.942  22.664 -21.818  1.00  0.62           C  
ATOM   1355  OG1 THR A  90      10.244  24.078 -21.703  1.00  0.62           O  
ATOM   1356  CG2 THR A  90       8.427  22.382 -21.844  1.00  0.62           C  
ATOM   1357  H   THR A  90      12.525  22.480 -21.556  1.00  0.62           H  
ATOM   1358  HA  THR A  90      10.313  22.243 -19.731  1.00  0.62           H  
ATOM   1359  HB  THR A  90      10.349  22.331 -22.773  1.00  0.62           H  
ATOM   1360  HG1 THR A  90      11.160  24.218 -22.031  1.00  0.62           H  
ATOM   1361 1HG2 THR A  90       7.972  22.928 -22.667  1.00  0.62           H  
ATOM   1362 2HG2 THR A  90       8.267  21.314 -21.987  1.00  0.62           H  
ATOM   1363 3HG2 THR A  90       7.966  22.665 -20.938  1.00  0.62           H  
ATOM   1364  N   ALA A  91       9.532  19.894 -19.834  1.00  0.60           N  
ATOM   1365  CA  ALA A  91       9.203  18.470 -19.823  1.00  0.60           C  
ATOM   1366  C   ALA A  91       8.273  18.078 -18.712  1.00  0.60           C  
ATOM   1367  O   ALA A  91       8.073  18.834 -17.759  1.00  0.60           O  
ATOM   1368  CB  ALA A  91      10.455  17.645 -19.675  1.00  0.60           C  
ATOM   1369  H   ALA A  91       9.209  20.527 -19.100  1.00  0.60           H  
ATOM   1370  HA  ALA A  91       8.704  18.233 -20.751  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91      10.182  16.601 -19.681  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91      11.169  17.828 -20.466  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91      10.901  17.905 -18.731  1.00  0.60           H  
ATOM   1374  N   VAL A  92       7.743  16.864 -18.798  1.00  0.59           N  
ATOM   1375  CA  VAL A  92       7.080  16.318 -17.629  1.00  0.59           C  
ATOM   1376  C   VAL A  92       8.114  15.563 -16.803  1.00  0.59           C  
ATOM   1377  O   VAL A  92       8.863  14.740 -17.332  1.00  0.59           O  
ATOM   1378  CB  VAL A  92       5.922  15.383 -17.989  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92       5.321  14.799 -16.706  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92       4.891  16.145 -18.746  1.00  0.59           C  
ATOM   1381  H   VAL A  92       7.855  16.296 -19.642  1.00  0.59           H  
ATOM   1382  HA  VAL A  92       6.690  17.129 -17.034  1.00  0.59           H  
ATOM   1383  HB  VAL A  92       6.295  14.559 -18.595  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92       4.501  14.130 -16.959  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92       6.078  14.243 -16.157  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92       4.949  15.608 -16.083  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92       4.066  15.483 -19.006  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92       4.526  16.953 -18.122  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92       5.334  16.550 -19.656  1.00  0.59           H  
ATOM   1390  N   TYR A  93       8.193  15.874 -15.524  1.00  0.59           N  
ATOM   1391  CA  TYR A  93       9.140  15.216 -14.638  1.00  0.59           C  
ATOM   1392  C   TYR A  93       8.399  14.213 -13.791  1.00  0.59           C  
ATOM   1393  O   TYR A  93       7.285  14.490 -13.349  1.00  0.59           O  
ATOM   1394  CB  TYR A  93       9.828  16.263 -13.775  1.00  0.59           C  
ATOM   1395  CG  TYR A  93      10.809  17.150 -14.548  1.00  0.59           C  
ATOM   1396  CD1 TYR A  93      10.336  18.189 -15.347  1.00  0.59           C  
ATOM   1397  CD2 TYR A  93      12.180  16.945 -14.423  1.00  0.59           C  
ATOM   1398  CE1 TYR A  93      11.225  18.985 -16.048  1.00  0.59           C  
ATOM   1399  CE2 TYR A  93      13.064  17.756 -15.108  1.00  0.59           C  
ATOM   1400  CZ  TYR A  93      12.585  18.769 -15.937  1.00  0.59           C  
ATOM   1401  OH  TYR A  93      13.464  19.555 -16.674  1.00  0.59           O  
ATOM   1402  H   TYR A  93       7.567  16.588 -15.157  1.00  0.59           H  
ATOM   1403  HA  TYR A  93       9.883  14.682 -15.228  1.00  0.59           H  
ATOM   1404 1HB  TYR A  93       9.064  16.904 -13.335  1.00  0.59           H  
ATOM   1405 2HB  TYR A  93      10.365  15.776 -12.960  1.00  0.59           H  
ATOM   1406  HD1 TYR A  93       9.260  18.362 -15.444  1.00  0.59           H  
ATOM   1407  HD2 TYR A  93      12.554  16.141 -13.786  1.00  0.59           H  
ATOM   1408  HE1 TYR A  93      10.857  19.778 -16.699  1.00  0.59           H  
ATOM   1409  HE2 TYR A  93      14.138  17.586 -15.015  1.00  0.59           H  
ATOM   1410  HH  TYR A  93      12.962  20.051 -17.372  1.00  0.59           H  
ATOM   1411  N   TYR A  94       9.006  13.057 -13.544  1.00  0.62           N  
ATOM   1412  CA  TYR A  94       8.344  12.071 -12.700  1.00  0.62           C  
ATOM   1413  C   TYR A  94       9.292  11.551 -11.633  1.00  0.62           C  
ATOM   1414  O   TYR A  94      10.472  11.301 -11.885  1.00  0.62           O  
ATOM   1415  CB  TYR A  94       7.908  10.837 -13.499  1.00  0.62           C  
ATOM   1416  CG  TYR A  94       7.041  11.030 -14.724  1.00  0.62           C  
ATOM   1417  CD1 TYR A  94       7.649  11.334 -15.948  1.00  0.62           C  
ATOM   1418  CD2 TYR A  94       5.679  10.829 -14.664  1.00  0.62           C  
ATOM   1419  CE1 TYR A  94       6.897  11.443 -17.091  1.00  0.62           C  
ATOM   1420  CE2 TYR A  94       4.920  10.940 -15.820  1.00  0.62           C  
ATOM   1421  CZ  TYR A  94       5.529  11.243 -17.034  1.00  0.62           C  
ATOM   1422  OH  TYR A  94       4.761  11.333 -18.185  1.00  0.62           O  
ATOM   1423  H   TYR A  94       9.921  12.874 -13.951  1.00  0.62           H  
ATOM   1424  HA  TYR A  94       7.491  12.528 -12.198  1.00  0.62           H  
ATOM   1425 1HB  TYR A  94       8.753  10.302 -13.780  1.00  0.62           H  
ATOM   1426 2HB  TYR A  94       7.356  10.182 -12.819  1.00  0.62           H  
ATOM   1427  HD1 TYR A  94       8.725  11.484 -16.004  1.00  0.62           H  
ATOM   1428  HD2 TYR A  94       5.202  10.574 -13.710  1.00  0.62           H  
ATOM   1429  HE1 TYR A  94       7.375  11.677 -18.029  1.00  0.62           H  
ATOM   1430  HE2 TYR A  94       3.843  10.776 -15.779  1.00  0.62           H  
ATOM   1431  HH  TYR A  94       5.336  11.401 -18.985  1.00  0.62           H  
ATOM   1432  N   CYS A  95       8.730  11.297 -10.476  1.00  0.69           N  
ATOM   1433  CA  CYS A  95       9.373  10.651  -9.343  1.00  0.69           C  
ATOM   1434  C   CYS A  95       8.993   9.190  -9.332  1.00  0.69           C  
ATOM   1435  O   CYS A  95       7.814   8.841  -9.485  1.00  0.69           O  
ATOM   1436  CB  CYS A  95       8.944  11.296  -8.040  1.00  0.69           C  
ATOM   1437  SG  CYS A  95       9.582  10.552  -6.527  1.00  0.69           S  
ATOM   1438  H   CYS A  95       7.766  11.597 -10.362  1.00  0.69           H  
ATOM   1439  HA  CYS A  95      10.454  10.745  -9.444  1.00  0.69           H  
ATOM   1440 1HB  CYS A  95       9.251  12.336  -8.067  1.00  0.69           H  
ATOM   1441 2HB  CYS A  95       7.858  11.281  -7.982  1.00  0.69           H  
ATOM   1442  N   ALA A  96       9.976   8.322  -9.169  1.00  0.83           N  
ATOM   1443  CA  ALA A  96       9.654   6.913  -9.127  1.00  0.83           C  
ATOM   1444  C   ALA A  96      10.478   6.153  -8.095  1.00  0.83           C  
ATOM   1445  O   ALA A  96      11.641   6.462  -7.823  1.00  0.83           O  
ATOM   1446  CB  ALA A  96       9.853   6.303 -10.511  1.00  0.83           C  
ATOM   1447  H   ALA A  96      10.936   8.652  -9.091  1.00  0.83           H  
ATOM   1448  HA  ALA A  96       8.616   6.820  -8.845  1.00  0.83           H  
ATOM   1449 1HB  ALA A  96       9.570   5.247 -10.479  1.00  0.83           H  
ATOM   1450 2HB  ALA A  96       9.224   6.826 -11.233  1.00  0.83           H  
ATOM   1451 3HB  ALA A  96      10.879   6.389 -10.807  1.00  0.83           H  
ATOM   1452  N   ARG A  97       9.856   5.130  -7.522  1.00  1.07           N  
ATOM   1453  CA  ARG A  97      10.540   4.233  -6.601  1.00  1.07           C  
ATOM   1454  C   ARG A  97      10.934   3.024  -7.423  1.00  1.07           C  
ATOM   1455  O   ARG A  97      10.104   2.507  -8.164  1.00  1.07           O  
ATOM   1456  CB  ARG A  97       9.640   3.822  -5.456  1.00  1.07           C  
ATOM   1457  CG  ARG A  97      10.353   3.090  -4.330  1.00  1.07           C  
ATOM   1458  CD  ARG A  97       9.461   2.778  -3.133  1.00  1.07           C  
ATOM   1459  NE  ARG A  97       8.628   1.645  -3.348  1.00  1.07           N  
ATOM   1460  CZ  ARG A  97       7.901   1.021  -2.397  1.00  1.07           C  
ATOM   1461  NH1 ARG A  97       7.887   1.399  -1.130  1.00  1.07           N  
ATOM   1462  NH2 ARG A  97       7.184  -0.023  -2.738  1.00  1.07           N  
ATOM   1463  H   ARG A  97       8.884   4.957  -7.773  1.00  1.07           H  
ATOM   1464  HA  ARG A  97      11.439   4.710  -6.205  1.00  1.07           H  
ATOM   1465 1HB  ARG A  97       9.134   4.679  -5.053  1.00  1.07           H  
ATOM   1466 2HB  ARG A  97       8.874   3.149  -5.835  1.00  1.07           H  
ATOM   1467 1HG  ARG A  97      10.719   2.139  -4.719  1.00  1.07           H  
ATOM   1468 2HG  ARG A  97      11.205   3.678  -4.001  1.00  1.07           H  
ATOM   1469 1HD  ARG A  97      10.043   2.624  -2.239  1.00  1.07           H  
ATOM   1470 2HD  ARG A  97       8.800   3.618  -2.974  1.00  1.07           H  
ATOM   1471  HE  ARG A  97       8.584   1.274  -4.286  1.00  1.07           H  
ATOM   1472 1HH1 ARG A  97       8.457   2.187  -0.767  1.00  1.07           H  
ATOM   1473 2HH1 ARG A  97       7.324   0.859  -0.498  1.00  1.07           H  
ATOM   1474 1HH2 ARG A  97       7.194  -0.341  -3.694  1.00  1.07           H  
ATOM   1475 2HH2 ARG A  97       6.644  -0.515  -2.047  1.00  1.07           H  
ATOM   1476  N   LEU A  98      12.163   2.554  -7.291  1.00  1.48           N  
ATOM   1477  CA  LEU A  98      12.661   1.431  -8.089  1.00  1.48           C  
ATOM   1478  C   LEU A  98      12.536   0.092  -7.369  1.00  1.48           C  
ATOM   1479  O   LEU A  98      12.150   0.044  -6.199  1.00  1.48           O  
ATOM   1480  CB  LEU A  98      14.107   1.715  -8.465  1.00  1.48           C  
ATOM   1481  CG  LEU A  98      14.291   3.053  -9.214  1.00  1.48           C  
ATOM   1482  CD1 LEU A  98      15.766   3.304  -9.489  1.00  1.48           C  
ATOM   1483  CD2 LEU A  98      13.471   3.001 -10.495  1.00  1.48           C  
ATOM   1484  H   LEU A  98      12.809   3.013  -6.643  1.00  1.48           H  
ATOM   1485  HA  LEU A  98      12.072   1.374  -9.004  1.00  1.48           H  
ATOM   1486 1HB  LEU A  98      14.697   1.747  -7.555  1.00  1.48           H  
ATOM   1487 2HB  LEU A  98      14.482   0.908  -9.095  1.00  1.48           H  
ATOM   1488  HG  LEU A  98      13.928   3.877  -8.587  1.00  1.48           H  
ATOM   1489 1HD1 LEU A  98      15.881   4.247 -10.005  1.00  1.48           H  
ATOM   1490 2HD1 LEU A  98      16.309   3.343  -8.554  1.00  1.48           H  
ATOM   1491 3HD1 LEU A  98      16.165   2.501 -10.107  1.00  1.48           H  
ATOM   1492 1HD2 LEU A  98      13.569   3.927 -11.032  1.00  1.48           H  
ATOM   1493 2HD2 LEU A  98      13.825   2.182 -11.122  1.00  1.48           H  
ATOM   1494 3HD2 LEU A  98      12.420   2.837 -10.249  1.00  1.48           H  
ATOM   1495  N   GLY A  99      12.835  -1.014  -8.059  1.00  2.09           N  
ATOM   1496  CA  GLY A  99      12.699  -2.340  -7.465  1.00  2.09           C  
ATOM   1497  C   GLY A  99      13.754  -2.629  -6.392  1.00  2.09           C  
ATOM   1498  O   GLY A  99      14.740  -3.346  -6.613  1.00  2.09           O  
ATOM   1499  H   GLY A  99      13.139  -0.983  -9.032  1.00  2.09           H  
ATOM   1500 1HA  GLY A  99      11.704  -2.423  -7.027  1.00  2.09           H  
ATOM   1501 2HA  GLY A  99      12.744  -3.081  -8.250  1.00  2.09           H  
ATOM   1502  N   GLY A 100      13.519  -2.055  -5.221  1.00  2.88           N  
ATOM   1503  CA  GLY A 100      14.397  -2.169  -4.063  1.00  2.88           C  
ATOM   1504  C   GLY A 100      15.743  -1.559  -4.363  1.00  2.88           C  
ATOM   1505  O   GLY A 100      15.834  -0.406  -4.800  1.00  2.88           O  
ATOM   1506  H   GLY A 100      12.695  -1.460  -5.176  1.00  2.88           H  
ATOM   1507 1HA  GLY A 100      13.960  -1.686  -3.195  1.00  2.88           H  
ATOM   1508 2HA  GLY A 100      14.520  -3.219  -3.806  1.00  2.88           H  
ATOM   1509  N   HIS A 101      16.781  -2.347  -4.131  1.00  3.75           N  
ATOM   1510  CA  HIS A 101      18.148  -1.926  -4.367  1.00  3.75           C  
ATOM   1511  C   HIS A 101      18.739  -2.644  -5.576  1.00  3.75           C  
ATOM   1512  O   HIS A 101      19.961  -2.694  -5.741  1.00  3.75           O  
ATOM   1513  CB  HIS A 101      19.019  -2.224  -3.143  1.00  3.75           C  
ATOM   1514  CG  HIS A 101      18.671  -1.452  -1.902  1.00  3.75           C  
ATOM   1515  ND1 HIS A 101      19.081  -1.851  -0.647  1.00  3.75           N  
ATOM   1516  CD2 HIS A 101      17.994  -0.297  -1.721  1.00  3.75           C  
ATOM   1517  CE1 HIS A 101      18.670  -0.971   0.244  1.00  3.75           C  
ATOM   1518  NE2 HIS A 101      18.022  -0.023  -0.381  1.00  3.75           N  
ATOM   1519  H   HIS A 101      16.614  -3.277  -3.774  1.00  3.75           H  
ATOM   1520  HA  HIS A 101      18.170  -0.859  -4.562  1.00  3.75           H  
ATOM   1521 1HB  HIS A 101      18.956  -3.286  -2.909  1.00  3.75           H  
ATOM   1522 2HB  HIS A 101      20.058  -2.010  -3.387  1.00  3.75           H  
ATOM   1523  HD2 HIS A 101      17.532   0.312  -2.490  1.00  3.75           H  
ATOM   1524  HE1 HIS A 101      18.852  -1.008   1.317  1.00  3.75           H  
ATOM   1525  HE2 HIS A 101      17.621   0.795   0.063  1.00  3.75           H  
ATOM   1526  N   GLY A 102      17.880  -3.253  -6.396  1.00  4.46           N  
ATOM   1527  CA  GLY A 102      18.351  -3.982  -7.563  1.00  4.46           C  
ATOM   1528  C   GLY A 102      18.154  -3.203  -8.854  1.00  4.46           C  
ATOM   1529  O   GLY A 102      17.997  -1.983  -8.848  1.00  4.46           O  
ATOM   1530  H   GLY A 102      16.870  -3.195  -6.239  1.00  4.46           H  
ATOM   1531 1HA  GLY A 102      19.407  -4.222  -7.444  1.00  4.46           H  
ATOM   1532 2HA  GLY A 102      17.821  -4.931  -7.627  1.00  4.46           H  
ATOM   1533  N   ASP A 103      18.141  -3.944  -9.959  1.00  4.72           N  
ATOM   1534  CA  ASP A 103      17.990  -3.420 -11.314  1.00  4.72           C  
ATOM   1535  C   ASP A 103      16.594  -3.727 -11.846  1.00  4.72           C  
ATOM   1536  O   ASP A 103      16.374  -3.802 -13.055  1.00  4.72           O  
ATOM   1537  CB  ASP A 103      19.035  -4.048 -12.239  1.00  4.72           C  
ATOM   1538  CG  ASP A 103      20.470  -3.682 -11.862  1.00  4.72           C  
ATOM   1539  OD1 ASP A 103      20.717  -2.545 -11.547  1.00  4.72           O  
ATOM   1540  OD2 ASP A 103      21.302  -4.557 -11.879  1.00  4.72           O  
ATOM   1541  H   ASP A 103      18.261  -4.942  -9.856  1.00  4.72           H  
ATOM   1542  HA  ASP A 103      18.125  -2.338 -11.295  1.00  4.72           H  
ATOM   1543 1HB  ASP A 103      18.931  -5.133 -12.217  1.00  4.72           H  
ATOM   1544 2HB  ASP A 103      18.850  -3.723 -13.263  1.00  4.72           H  
ATOM   1545  N   TYR A 104      15.667  -3.963 -10.932  1.00  4.42           N  
ATOM   1546  CA  TYR A 104      14.320  -4.365 -11.294  1.00  4.42           C  
ATOM   1547  C   TYR A 104      13.394  -3.214 -11.683  1.00  4.42           C  
ATOM   1548  O   TYR A 104      13.367  -2.136 -11.066  1.00  4.42           O  
ATOM   1549  CB  TYR A 104      13.729  -5.173 -10.148  1.00  4.42           C  
ATOM   1550  CG  TYR A 104      14.393  -6.498  -9.977  1.00  4.42           C  
ATOM   1551  CD1 TYR A 104      15.421  -6.621  -9.059  1.00  4.42           C  
ATOM   1552  CD2 TYR A 104      13.994  -7.589 -10.731  1.00  4.42           C  
ATOM   1553  CE1 TYR A 104      16.055  -7.834  -8.889  1.00  4.42           C  
ATOM   1554  CE2 TYR A 104      14.624  -8.807 -10.563  1.00  4.42           C  
ATOM   1555  CZ  TYR A 104      15.651  -8.933  -9.647  1.00  4.42           C  
ATOM   1556  OH  TYR A 104      16.279 -10.149  -9.481  1.00  4.42           O  
ATOM   1557  H   TYR A 104      15.911  -3.859  -9.957  1.00  4.42           H  
ATOM   1558  HA  TYR A 104      14.394  -5.022 -12.161  1.00  4.42           H  
ATOM   1559 1HB  TYR A 104      13.869  -4.634  -9.228  1.00  4.42           H  
ATOM   1560 2HB  TYR A 104      12.660  -5.326 -10.297  1.00  4.42           H  
ATOM   1561  HD1 TYR A 104      15.725  -5.754  -8.471  1.00  4.42           H  
ATOM   1562  HD2 TYR A 104      13.184  -7.487 -11.453  1.00  4.42           H  
ATOM   1563  HE1 TYR A 104      16.864  -7.932  -8.166  1.00  4.42           H  
ATOM   1564  HE2 TYR A 104      14.311  -9.668 -11.155  1.00  4.42           H  
ATOM   1565  HH  TYR A 104      16.958 -10.068  -8.807  1.00  4.42           H  
ATOM   1566  N   GLY A 105      12.562  -3.514 -12.688  1.00  3.69           N  
ATOM   1567  CA  GLY A 105      11.567  -2.604 -13.255  1.00  3.69           C  
ATOM   1568  C   GLY A 105      10.224  -2.628 -12.535  1.00  3.69           C  
ATOM   1569  O   GLY A 105       9.243  -2.074 -13.022  1.00  3.69           O  
ATOM   1570  H   GLY A 105      12.656  -4.425 -13.115  1.00  3.69           H  
ATOM   1571 1HA  GLY A 105      11.965  -1.589 -13.232  1.00  3.69           H  
ATOM   1572 2HA  GLY A 105      11.417  -2.854 -14.304  1.00  3.69           H  
ATOM   1573  N   SER A 106      10.160  -3.308 -11.400  1.00  2.84           N  
ATOM   1574  CA  SER A 106       8.922  -3.341 -10.641  1.00  2.84           C  
ATOM   1575  C   SER A 106       8.924  -2.066  -9.824  1.00  2.84           C  
ATOM   1576  O   SER A 106       9.714  -1.933  -8.889  1.00  2.84           O  
ATOM   1577  CB  SER A 106       8.878  -4.552  -9.735  1.00  2.84           C  
ATOM   1578  OG  SER A 106       7.720  -4.550  -8.947  1.00  2.84           O  
ATOM   1579  H   SER A 106      10.987  -3.761 -11.047  1.00  2.84           H  
ATOM   1580  HA  SER A 106       8.064  -3.338 -11.316  1.00  2.84           H  
ATOM   1581 1HB  SER A 106       8.913  -5.460 -10.336  1.00  2.84           H  
ATOM   1582 2HB  SER A 106       9.758  -4.549  -9.093  1.00  2.84           H  
ATOM   1583  HG  SER A 106       7.694  -3.690  -8.516  1.00  2.84           H  
ATOM   1584  N   ASP A 107       8.066  -1.121 -10.186  1.00  2.09           N  
ATOM   1585  CA  ASP A 107       8.148   0.193  -9.569  1.00  2.09           C  
ATOM   1586  C   ASP A 107       6.833   0.902  -9.288  1.00  2.09           C  
ATOM   1587  O   ASP A 107       5.750   0.397  -9.596  1.00  2.09           O  
ATOM   1588  CB  ASP A 107       8.979   1.084 -10.517  1.00  2.09           C  
ATOM   1589  CG  ASP A 107       8.394   1.231 -11.954  1.00  2.09           C  
ATOM   1590  OD1 ASP A 107       7.241   0.919 -12.165  1.00  2.09           O  
ATOM   1591  OD2 ASP A 107       9.113   1.720 -12.820  1.00  2.09           O  
ATOM   1592  H   ASP A 107       7.414  -1.296 -10.939  1.00  2.09           H  
ATOM   1593  HA  ASP A 107       8.677   0.093  -8.621  1.00  2.09           H  
ATOM   1594 1HB  ASP A 107       9.022   2.083 -10.140  1.00  2.09           H  
ATOM   1595 2HB  ASP A 107      10.003   0.709 -10.573  1.00  2.09           H  
ATOM   1596  N   TYR A 108       6.970   2.109  -8.723  1.00  1.52           N  
ATOM   1597  CA  TYR A 108       5.847   3.001  -8.443  1.00  1.52           C  
ATOM   1598  C   TYR A 108       6.176   4.385  -8.939  1.00  1.52           C  
ATOM   1599  O   TYR A 108       7.238   4.918  -8.631  1.00  1.52           O  
ATOM   1600  CB  TYR A 108       5.538   3.040  -6.942  1.00  1.52           C  
ATOM   1601  CG  TYR A 108       5.073   1.722  -6.423  1.00  1.52           C  
ATOM   1602  CD1 TYR A 108       5.980   0.742  -6.053  1.00  1.52           C  
ATOM   1603  CD2 TYR A 108       3.718   1.488  -6.324  1.00  1.52           C  
ATOM   1604  CE1 TYR A 108       5.514  -0.480  -5.605  1.00  1.52           C  
ATOM   1605  CE2 TYR A 108       3.257   0.283  -5.871  1.00  1.52           C  
ATOM   1606  CZ  TYR A 108       4.143  -0.705  -5.517  1.00  1.52           C  
ATOM   1607  OH  TYR A 108       3.677  -1.926  -5.081  1.00  1.52           O  
ATOM   1608  H   TYR A 108       7.920   2.403  -8.492  1.00  1.52           H  
ATOM   1609  HA  TYR A 108       4.968   2.649  -8.984  1.00  1.52           H  
ATOM   1610 1HB  TYR A 108       6.424   3.340  -6.382  1.00  1.52           H  
ATOM   1611 2HB  TYR A 108       4.759   3.777  -6.747  1.00  1.52           H  
ATOM   1612  HD1 TYR A 108       7.053   0.927  -6.131  1.00  1.52           H  
ATOM   1613  HD2 TYR A 108       3.010   2.266  -6.611  1.00  1.52           H  
ATOM   1614  HE1 TYR A 108       6.217  -1.263  -5.327  1.00  1.52           H  
ATOM   1615  HE2 TYR A 108       2.186   0.108  -5.803  1.00  1.52           H  
ATOM   1616  HH  TYR A 108       2.699  -1.915  -5.076  1.00  1.52           H  
ATOM   1617  N   TRP A 109       5.272   4.981  -9.706  1.00  1.13           N  
ATOM   1618  CA  TRP A 109       5.497   6.345 -10.181  1.00  1.13           C  
ATOM   1619  C   TRP A 109       4.482   7.270  -9.555  1.00  1.13           C  
ATOM   1620  O   TRP A 109       3.341   6.865  -9.319  1.00  1.13           O  
ATOM   1621  CB  TRP A 109       5.337   6.487 -11.694  1.00  1.13           C  
ATOM   1622  CG  TRP A 109       6.296   5.740 -12.560  1.00  1.13           C  
ATOM   1623  CD1 TRP A 109       7.091   4.664 -12.267  1.00  1.13           C  
ATOM   1624  CD2 TRP A 109       6.538   6.042 -13.932  1.00  1.13           C  
ATOM   1625  NE1 TRP A 109       7.779   4.279 -13.368  1.00  1.13           N  
ATOM   1626  CE2 TRP A 109       7.456   5.102 -14.398  1.00  1.13           C  
ATOM   1627  CE3 TRP A 109       6.042   7.019 -14.807  1.00  1.13           C  
ATOM   1628  CZ2 TRP A 109       7.875   5.095 -15.687  1.00  1.13           C  
ATOM   1629  CZ3 TRP A 109       6.471   7.005 -16.108  1.00  1.13           C  
ATOM   1630  CH2 TRP A 109       7.355   6.058 -16.523  1.00  1.13           C  
ATOM   1631  H   TRP A 109       4.422   4.493  -9.954  1.00  1.13           H  
ATOM   1632  HA  TRP A 109       6.491   6.674  -9.893  1.00  1.13           H  
ATOM   1633 1HB  TRP A 109       4.330   6.181 -11.970  1.00  1.13           H  
ATOM   1634 2HB  TRP A 109       5.421   7.549 -11.947  1.00  1.13           H  
ATOM   1635  HD1 TRP A 109       7.165   4.162 -11.325  1.00  1.13           H  
ATOM   1636  HE1 TRP A 109       8.427   3.458 -13.395  1.00  1.13           H  
ATOM   1637  HE3 TRP A 109       5.323   7.764 -14.462  1.00  1.13           H  
ATOM   1638  HZ2 TRP A 109       8.583   4.355 -16.063  1.00  1.13           H  
ATOM   1639  HZ3 TRP A 109       6.081   7.757 -16.798  1.00  1.13           H  
ATOM   1640  HH2 TRP A 109       7.653   6.047 -17.522  1.00  1.13           H  
ATOM   1641  N   GLY A 110       4.869   8.511  -9.333  1.00  0.89           N  
ATOM   1642  CA  GLY A 110       3.911   9.496  -8.868  1.00  0.89           C  
ATOM   1643  C   GLY A 110       3.287  10.215 -10.043  1.00  0.89           C  
ATOM   1644  O   GLY A 110       3.532   9.874 -11.205  1.00  0.89           O  
ATOM   1645  H   GLY A 110       5.845   8.770  -9.493  1.00  0.89           H  
ATOM   1646 1HA  GLY A 110       3.137   9.010  -8.279  1.00  0.89           H  
ATOM   1647 2HA  GLY A 110       4.412  10.222  -8.228  1.00  0.89           H  
ATOM   1648  N   GLN A 111       2.490  11.227  -9.747  1.00  0.74           N  
ATOM   1649  CA  GLN A 111       1.899  12.024 -10.805  1.00  0.74           C  
ATOM   1650  C   GLN A 111       2.923  13.012 -11.299  1.00  0.74           C  
ATOM   1651  O   GLN A 111       3.354  13.874 -10.542  1.00  0.74           O  
ATOM   1652  CB  GLN A 111       0.649  12.751 -10.313  1.00  0.74           C  
ATOM   1653  CG  GLN A 111       0.090  13.772 -11.308  1.00  0.74           C  
ATOM   1654  CD  GLN A 111      -0.400  13.194 -12.610  1.00  0.74           C  
ATOM   1655  OE1 GLN A 111      -1.299  12.343 -12.662  1.00  0.74           O  
ATOM   1656  NE2 GLN A 111       0.205  13.679 -13.699  1.00  0.74           N  
ATOM   1657  H   GLN A 111       2.310  11.448  -8.778  1.00  0.74           H  
ATOM   1658  HA  GLN A 111       1.626  11.370 -11.634  1.00  0.74           H  
ATOM   1659 1HB  GLN A 111      -0.135  12.025 -10.098  1.00  0.74           H  
ATOM   1660 2HB  GLN A 111       0.877  13.276  -9.386  1.00  0.74           H  
ATOM   1661 1HG  GLN A 111      -0.742  14.292 -10.839  1.00  0.74           H  
ATOM   1662 2HG  GLN A 111       0.883  14.487 -11.545  1.00  0.74           H  
ATOM   1663 1HE2 GLN A 111      -0.061  13.358 -14.606  1.00  0.74           H  
ATOM   1664 2HE2 GLN A 111       0.951  14.391 -13.597  1.00  0.74           H  
ATOM   1665  N   GLY A 112       3.284  12.901 -12.569  1.00  0.67           N  
ATOM   1666  CA  GLY A 112       4.323  13.749 -13.119  1.00  0.67           C  
ATOM   1667  C   GLY A 112       3.922  15.210 -13.128  1.00  0.67           C  
ATOM   1668  O   GLY A 112       2.732  15.545 -13.252  1.00  0.67           O  
ATOM   1669  H   GLY A 112       2.872  12.176 -13.137  1.00  0.67           H  
ATOM   1670 1HA  GLY A 112       5.218  13.626 -12.510  1.00  0.67           H  
ATOM   1671 2HA  GLY A 112       4.575  13.429 -14.125  1.00  0.67           H  
ATOM   1672  N   THR A 113       4.934  16.071 -13.050  1.00  0.63           N  
ATOM   1673  CA  THR A 113       4.760  17.516 -13.047  1.00  0.63           C  
ATOM   1674  C   THR A 113       5.222  18.127 -14.350  1.00  0.63           C  
ATOM   1675  O   THR A 113       6.350  17.904 -14.786  1.00  0.63           O  
ATOM   1676  CB  THR A 113       5.549  18.168 -11.877  1.00  0.63           C  
ATOM   1677  OG1 THR A 113       5.053  17.664 -10.632  1.00  0.63           O  
ATOM   1678  CG2 THR A 113       5.420  19.712 -11.901  1.00  0.63           C  
ATOM   1679  H   THR A 113       5.870  15.670 -12.986  1.00  0.63           H  
ATOM   1680  HA  THR A 113       3.700  17.739 -12.921  1.00  0.63           H  
ATOM   1681  HB  THR A 113       6.605  17.901 -11.965  1.00  0.63           H  
ATOM   1682  HG1 THR A 113       5.292  16.728 -10.537  1.00  0.63           H  
ATOM   1683 1HG2 THR A 113       5.981  20.145 -11.072  1.00  0.63           H  
ATOM   1684 2HG2 THR A 113       5.812  20.107 -12.838  1.00  0.63           H  
ATOM   1685 3HG2 THR A 113       4.374  19.993 -11.807  1.00  0.63           H  
ATOM   1686  N   LEU A 114       4.354  18.907 -14.975  1.00  0.61           N  
ATOM   1687  CA  LEU A 114       4.724  19.558 -16.218  1.00  0.61           C  
ATOM   1688  C   LEU A 114       5.398  20.866 -15.933  1.00  0.61           C  
ATOM   1689  O   LEU A 114       4.812  21.732 -15.286  1.00  0.61           O  
ATOM   1690  CB  LEU A 114       3.508  19.816 -17.114  1.00  0.61           C  
ATOM   1691  CG  LEU A 114       3.828  20.587 -18.426  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114       4.765  19.765 -19.312  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114       2.533  20.885 -19.153  1.00  0.61           C  
ATOM   1694  H   LEU A 114       3.434  19.049 -14.581  1.00  0.61           H  
ATOM   1695  HA  LEU A 114       5.426  18.932 -16.757  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114       3.064  18.861 -17.385  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114       2.775  20.395 -16.554  1.00  0.61           H  
ATOM   1698  HG  LEU A 114       4.336  21.523 -18.179  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114       4.991  20.325 -20.219  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114       5.688  19.564 -18.775  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114       4.284  18.835 -19.575  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114       2.750  21.437 -20.069  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114       2.031  19.949 -19.402  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114       1.888  21.485 -18.512  1.00  0.61           H  
ATOM   1705  N   VAL A 115       6.628  20.999 -16.406  1.00  0.62           N  
ATOM   1706  CA  VAL A 115       7.381  22.213 -16.201  1.00  0.62           C  
ATOM   1707  C   VAL A 115       7.675  22.877 -17.523  1.00  0.62           C  
ATOM   1708  O   VAL A 115       8.312  22.280 -18.398  1.00  0.62           O  
ATOM   1709  CB  VAL A 115       8.724  21.927 -15.518  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115       9.492  23.259 -15.328  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115       8.480  21.208 -14.196  1.00  0.62           C  
ATOM   1712  H   VAL A 115       7.059  20.222 -16.908  1.00  0.62           H  
ATOM   1713  HA  VAL A 115       6.800  22.894 -15.587  1.00  0.62           H  
ATOM   1714  HB  VAL A 115       9.320  21.300 -16.162  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115      10.438  23.063 -14.870  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115       9.657  23.737 -16.293  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115       8.909  23.927 -14.687  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115       9.424  20.999 -13.723  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115       7.882  21.836 -13.549  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115       7.954  20.271 -14.377  1.00  0.62           H  
ATOM   1721  N   THR A 116       7.247  24.122 -17.650  1.00  0.65           N  
ATOM   1722  CA  THR A 116       7.500  24.900 -18.848  1.00  0.65           C  
ATOM   1723  C   THR A 116       8.555  25.947 -18.587  1.00  0.65           C  
ATOM   1724  O   THR A 116       8.499  26.648 -17.578  1.00  0.65           O  
ATOM   1725  CB  THR A 116       6.211  25.574 -19.370  1.00  0.65           C  
ATOM   1726  OG1 THR A 116       5.245  24.572 -19.717  1.00  0.65           O  
ATOM   1727  CG2 THR A 116       6.520  26.443 -20.593  1.00  0.65           C  
ATOM   1728  H   THR A 116       6.686  24.529 -16.900  1.00  0.65           H  
ATOM   1729  HA  THR A 116       7.887  24.257 -19.614  1.00  0.65           H  
ATOM   1730  HB  THR A 116       5.791  26.199 -18.582  1.00  0.65           H  
ATOM   1731  HG1 THR A 116       4.905  24.165 -18.915  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116       5.603  26.912 -20.945  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116       7.234  27.218 -20.325  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116       6.939  25.823 -21.386  1.00  0.65           H  
ATOM   1735  N   VAL A 117       9.527  26.051 -19.485  1.00  0.69           N  
ATOM   1736  CA  VAL A 117      10.524  27.092 -19.335  1.00  0.69           C  
ATOM   1737  C   VAL A 117      10.239  28.119 -20.424  1.00  0.69           C  
ATOM   1738  O   VAL A 117      10.170  27.765 -21.602  1.00  0.69           O  
ATOM   1739  CB  VAL A 117      11.934  26.530 -19.506  1.00  0.69           C  
ATOM   1740  CG1 VAL A 117      12.946  27.640 -19.307  1.00  0.69           C  
ATOM   1741  CG2 VAL A 117      12.146  25.376 -18.586  1.00  0.69           C  
ATOM   1742  H   VAL A 117       9.578  25.410 -20.281  1.00  0.69           H  
ATOM   1743  HA  VAL A 117      10.432  27.560 -18.360  1.00  0.69           H  
ATOM   1744  HB  VAL A 117      12.043  26.173 -20.516  1.00  0.69           H  
ATOM   1745 1HG1 VAL A 117      13.945  27.268 -19.451  1.00  0.69           H  
ATOM   1746 2HG1 VAL A 117      12.743  28.416 -20.020  1.00  0.69           H  
ATOM   1747 3HG1 VAL A 117      12.857  28.038 -18.300  1.00  0.69           H  
ATOM   1748 1HG2 VAL A 117      13.138  24.984 -18.754  1.00  0.69           H  
ATOM   1749 2HG2 VAL A 117      12.048  25.690 -17.575  1.00  0.69           H  
ATOM   1750 3HG2 VAL A 117      11.410  24.597 -18.796  1.00  0.69           H  
ATOM   1751  N   SER A 118      10.042  29.374 -20.047  1.00  0.76           N  
ATOM   1752  CA  SER A 118       9.669  30.380 -21.045  1.00  0.76           C  
ATOM   1753  C   SER A 118      10.106  31.782 -20.723  1.00  0.76           C  
ATOM   1754  O   SER A 118      10.207  32.160 -19.563  1.00  0.76           O  
ATOM   1755  CB  SER A 118       8.170  30.426 -21.232  1.00  0.76           C  
ATOM   1756  OG  SER A 118       7.816  31.430 -22.164  1.00  0.76           O  
ATOM   1757  H   SER A 118      10.113  29.607 -19.053  1.00  0.76           H  
ATOM   1758  HA  SER A 118      10.130  30.099 -21.992  1.00  0.76           H  
ATOM   1759 1HB  SER A 118       7.813  29.458 -21.578  1.00  0.76           H  
ATOM   1760 2HB  SER A 118       7.695  30.631 -20.278  1.00  0.76           H  
ATOM   1761  HG  SER A 118       8.089  32.312 -21.762  1.00  0.76           H  
ATOM   1762  N   SER A 119      10.382  32.547 -21.766  1.00  0.84           N  
ATOM   1763  CA  SER A 119      10.685  33.948 -21.589  1.00  0.84           C  
ATOM   1764  C   SER A 119       9.400  34.619 -21.138  1.00  0.84           C  
ATOM   1765  O   SER A 119       8.343  33.981 -21.220  1.00  0.84           O  
ATOM   1766  OXT SER A 119       9.493  35.500 -20.283  1.00  0.84           O  
ATOM   1767  CB  SER A 119      11.189  34.557 -22.882  1.00  0.84           C  
ATOM   1768  OG  SER A 119      11.388  35.932 -22.738  1.00  0.84           O  
ATOM   1769  H   SER A 119      10.323  32.155 -22.698  1.00  0.84           H  
ATOM   1770  HA  SER A 119      11.442  34.063 -20.812  1.00  0.84           H  
ATOM   1771 1HB  SER A 119      12.125  34.079 -23.169  1.00  0.84           H  
ATOM   1772 2HB  SER A 119      10.468  34.372 -23.678  1.00  0.84           H  
ATOM   1773  HG  SER A 119      11.704  36.244 -23.589  1.00  0.84           H  
TER    1774
ENDMDL

REMARK ID 616941 MODEL 4 2024-05-11_00000251_1_19
PFRMAT TS
TARGET 2024-05-11_00000251_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       3.647  -1.729   0.308  1.00  1.30           N  
ATOM      2  CA  GLN A   1       3.987  -0.723  -0.689  1.00  1.30           C  
ATOM      3  C   GLN A   1       3.327   0.608  -0.378  1.00  1.30           C  
ATOM      4  O   GLN A   1       3.975   1.536   0.104  1.00  1.30           O  
ATOM      5  CB  GLN A   1       3.592  -1.163  -2.107  1.00  1.30           C  
ATOM      6  CG  GLN A   1       3.996  -0.148  -3.193  1.00  1.30           C  
ATOM      7  CD  GLN A   1       3.585  -0.559  -4.593  1.00  1.30           C  
ATOM      8  OE1 GLN A   1       2.482  -1.067  -4.819  1.00  1.30           O  
ATOM      9  NE2 GLN A   1       4.476  -0.328  -5.551  1.00  1.30           N  
ATOM     10 1H   GLN A   1       3.117  -2.473  -0.122  1.00  1.30           H  
ATOM     11 2H   GLN A   1       4.495  -2.106   0.705  1.00  1.30           H  
ATOM     12 3H   GLN A   1       3.096  -1.298   1.038  1.00  1.30           H  
ATOM     13  HA  GLN A   1       5.066  -0.571  -0.667  1.00  1.30           H  
ATOM     14 1HB  GLN A   1       4.084  -2.106  -2.338  1.00  1.30           H  
ATOM     15 2HB  GLN A   1       2.522  -1.335  -2.169  1.00  1.30           H  
ATOM     16 1HG  GLN A   1       3.548   0.812  -2.982  1.00  1.30           H  
ATOM     17 2HG  GLN A   1       5.081  -0.048  -3.179  1.00  1.30           H  
ATOM     18 1HE2 GLN A   1       4.267  -0.574  -6.500  1.00  1.30           H  
ATOM     19 2HE2 GLN A   1       5.359   0.088  -5.327  1.00  1.30           H  
ATOM     20  N   VAL A   2       2.042   0.722  -0.697  1.00  1.13           N  
ATOM     21  CA  VAL A   2       1.345   1.990  -0.533  1.00  1.13           C  
ATOM     22  C   VAL A   2       0.864   2.203   0.884  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.227   1.324   1.470  1.00  1.13           O  
ATOM     24  CB  VAL A   2       0.151   2.060  -1.490  1.00  1.13           C  
ATOM     25  CG1 VAL A   2      -0.635   3.363  -1.297  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       0.637   1.905  -2.887  1.00  1.13           C  
ATOM     27  H   VAL A   2       1.529  -0.057  -1.080  1.00  1.13           H  
ATOM     28  HA  VAL A   2       2.031   2.788  -0.777  1.00  1.13           H  
ATOM     29  HB  VAL A   2      -0.511   1.256  -1.266  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2      -1.488   3.379  -1.973  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2      -0.990   3.422  -0.272  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       0.015   4.217  -1.507  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2      -0.206   1.912  -3.545  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       1.306   2.717  -3.136  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       1.154   0.957  -2.985  1.00  1.13           H  
ATOM     36  N   GLN A   3       1.205   3.364   1.429  1.00  0.96           N  
ATOM     37  CA  GLN A   3       0.816   3.735   2.782  1.00  0.96           C  
ATOM     38  C   GLN A   3       0.449   5.205   2.866  1.00  0.96           C  
ATOM     39  O   GLN A   3       1.190   6.087   2.420  1.00  0.96           O  
ATOM     40  CB  GLN A   3       1.924   3.437   3.799  1.00  0.96           C  
ATOM     41  CG  GLN A   3       1.568   3.822   5.266  1.00  0.96           C  
ATOM     42  CD  GLN A   3       0.530   2.880   5.908  1.00  0.96           C  
ATOM     43  OE1 GLN A   3       0.766   1.667   5.983  1.00  0.96           O  
ATOM     44  NE2 GLN A   3      -0.613   3.420   6.369  1.00  0.96           N  
ATOM     45  H   GLN A   3       1.747   4.011   0.856  1.00  0.96           H  
ATOM     46  HA  GLN A   3      -0.066   3.158   3.055  1.00  0.96           H  
ATOM     47 1HB  GLN A   3       2.157   2.372   3.774  1.00  0.96           H  
ATOM     48 2HB  GLN A   3       2.828   3.976   3.518  1.00  0.96           H  
ATOM     49 1HG  GLN A   3       2.476   3.771   5.862  1.00  0.96           H  
ATOM     50 2HG  GLN A   3       1.172   4.837   5.295  1.00  0.96           H  
ATOM     51 1HE2 GLN A   3      -1.305   2.831   6.787  1.00  0.96           H  
ATOM     52 2HE2 GLN A   3      -0.803   4.429   6.297  1.00  0.96           H  
ATOM     53  N   LEU A   4      -0.724   5.453   3.420  1.00  0.83           N  
ATOM     54  CA  LEU A   4      -1.240   6.793   3.632  1.00  0.83           C  
ATOM     55  C   LEU A   4      -1.164   7.146   5.119  1.00  0.83           C  
ATOM     56  O   LEU A   4      -1.539   6.332   5.974  1.00  0.83           O  
ATOM     57  CB  LEU A   4      -2.690   6.864   3.158  1.00  0.83           C  
ATOM     58  CG  LEU A   4      -2.951   7.049   1.667  1.00  0.83           C  
ATOM     59  CD1 LEU A   4      -2.370   5.897   0.843  1.00  0.83           C  
ATOM     60  CD2 LEU A   4      -4.429   7.096   1.485  1.00  0.83           C  
ATOM     61  H   LEU A   4      -1.283   4.669   3.728  1.00  0.83           H  
ATOM     62  HA  LEU A   4      -0.637   7.505   3.069  1.00  0.83           H  
ATOM     63 1HB  LEU A   4      -3.189   5.947   3.457  1.00  0.83           H  
ATOM     64 2HB  LEU A   4      -3.172   7.700   3.672  1.00  0.83           H  
ATOM     65  HG  LEU A   4      -2.507   7.982   1.337  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4      -2.598   6.044  -0.208  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4      -1.302   5.863   0.961  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4      -2.808   4.960   1.174  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4      -4.689   7.240   0.449  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4      -4.848   6.167   1.823  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4      -4.826   7.909   2.073  1.00  0.83           H  
ATOM     72  N   GLN A   5      -0.650   8.335   5.436  1.00  0.73           N  
ATOM     73  CA  GLN A   5      -0.559   8.776   6.834  1.00  0.73           C  
ATOM     74  C   GLN A   5      -1.056  10.194   7.003  1.00  0.73           C  
ATOM     75  O   GLN A   5      -0.613  11.110   6.315  1.00  0.73           O  
ATOM     76  CB  GLN A   5       0.862   8.677   7.370  1.00  0.73           C  
ATOM     77  CG  GLN A   5       1.027   9.215   8.813  1.00  0.73           C  
ATOM     78  CD  GLN A   5       0.344   8.333   9.871  1.00  0.73           C  
ATOM     79  OE1 GLN A   5       0.679   7.144   9.974  1.00  0.73           O  
ATOM     80  NE2 GLN A   5      -0.597   8.894  10.652  1.00  0.73           N  
ATOM     81  H   GLN A   5      -0.313   8.941   4.683  1.00  0.73           H  
ATOM     82  HA  GLN A   5      -1.193   8.132   7.442  1.00  0.73           H  
ATOM     83 1HB  GLN A   5       1.182   7.634   7.354  1.00  0.73           H  
ATOM     84 2HB  GLN A   5       1.533   9.234   6.723  1.00  0.73           H  
ATOM     85 1HG  GLN A   5       2.089   9.262   9.047  1.00  0.73           H  
ATOM     86 2HG  GLN A   5       0.594  10.215   8.875  1.00  0.73           H  
ATOM     87 1HE2 GLN A   5      -1.061   8.325  11.360  1.00  0.73           H  
ATOM     88 2HE2 GLN A   5      -0.866   9.887  10.554  1.00  0.73           H  
ATOM     89  N   GLU A   6      -2.017  10.373   7.893  1.00  0.67           N  
ATOM     90  CA  GLU A   6      -2.610  11.683   8.057  1.00  0.67           C  
ATOM     91  C   GLU A   6      -2.177  12.426   9.318  1.00  0.67           C  
ATOM     92  O   GLU A   6      -1.777  11.816  10.322  1.00  0.67           O  
ATOM     93  CB  GLU A   6      -4.119  11.538   8.004  1.00  0.67           C  
ATOM     94  CG  GLU A   6      -4.572  11.003   6.716  1.00  0.67           C  
ATOM     95  CD  GLU A   6      -5.955  10.793   6.703  1.00  0.67           C  
ATOM     96  OE1 GLU A   6      -6.688  11.672   7.058  1.00  0.67           O  
ATOM     97  OE2 GLU A   6      -6.334   9.701   6.364  1.00  0.67           O  
ATOM     98  H   GLU A   6      -2.343   9.598   8.450  1.00  0.67           H  
ATOM     99  HA  GLU A   6      -2.311  12.275   7.208  1.00  0.67           H  
ATOM    100 1HB  GLU A   6      -4.463  10.880   8.805  1.00  0.67           H  
ATOM    101 2HB  GLU A   6      -4.586  12.515   8.151  1.00  0.67           H  
ATOM    102 1HG  GLU A   6      -4.313  11.714   5.927  1.00  0.67           H  
ATOM    103 2HG  GLU A   6      -4.061  10.065   6.504  1.00  0.67           H  
ATOM    104  N   SER A   7      -2.276  13.758   9.238  1.00  0.64           N  
ATOM    105  CA  SER A   7      -2.019  14.674  10.345  1.00  0.64           C  
ATOM    106  C   SER A   7      -2.907  15.934  10.273  1.00  0.64           C  
ATOM    107  O   SER A   7      -3.840  16.008   9.468  1.00  0.64           O  
ATOM    108  CB  SER A   7      -0.553  15.069  10.366  1.00  0.64           C  
ATOM    109  OG  SER A   7      -0.237  15.728  11.564  1.00  0.64           O  
ATOM    110  H   SER A   7      -2.534  14.141   8.331  1.00  0.64           H  
ATOM    111  HA  SER A   7      -2.251  14.155  11.276  1.00  0.64           H  
ATOM    112 1HB  SER A   7       0.068  14.178  10.258  1.00  0.64           H  
ATOM    113 2HB  SER A   7      -0.343  15.723   9.518  1.00  0.64           H  
ATOM    114  HG  SER A   7      -0.350  15.069  12.261  1.00  0.64           H  
ATOM    115  N   GLY A   8      -2.571  16.924  11.104  1.00  0.62           N  
ATOM    116  CA  GLY A   8      -3.306  18.183  11.266  1.00  0.62           C  
ATOM    117  C   GLY A   8      -4.089  18.199  12.590  1.00  0.62           C  
ATOM    118  O   GLY A   8      -4.100  17.192  13.299  1.00  0.62           O  
ATOM    119  H   GLY A   8      -1.745  16.764  11.663  1.00  0.62           H  
ATOM    120 1HA  GLY A   8      -2.582  18.995  11.247  1.00  0.62           H  
ATOM    121 2HA  GLY A   8      -3.976  18.330  10.427  1.00  0.62           H  
ATOM    122  N   PRO A   9      -4.735  19.329  12.950  1.00  0.61           N  
ATOM    123  CA  PRO A   9      -5.403  19.577  14.226  1.00  0.61           C  
ATOM    124  C   PRO A   9      -6.498  18.590  14.568  1.00  0.61           C  
ATOM    125  O   PRO A   9      -7.287  18.210  13.709  1.00  0.61           O  
ATOM    126  CB  PRO A   9      -6.043  20.954  14.012  1.00  0.61           C  
ATOM    127  CG  PRO A   9      -5.209  21.603  12.933  1.00  0.61           C  
ATOM    128  CD  PRO A   9      -4.825  20.459  12.006  1.00  0.61           C  
ATOM    129  HA  PRO A   9      -4.649  19.612  15.027  1.00  0.61           H  
ATOM    130 1HB  PRO A   9      -7.092  20.828  13.734  1.00  0.61           H  
ATOM    131 2HB  PRO A   9      -6.037  21.522  14.957  1.00  0.61           H  
ATOM    132 1HG  PRO A   9      -5.790  22.391  12.429  1.00  0.61           H  
ATOM    133 2HG  PRO A   9      -4.332  22.096  13.377  1.00  0.61           H  
ATOM    134 1HD  PRO A   9      -5.605  20.262  11.263  1.00  0.61           H  
ATOM    135 2HD  PRO A   9      -3.871  20.701  11.536  1.00  0.61           H  
ATOM    136  N   GLY A  10      -6.581  18.241  15.853  1.00  0.61           N  
ATOM    137  CA  GLY A  10      -7.650  17.376  16.338  1.00  0.61           C  
ATOM    138  C   GLY A  10      -8.700  18.175  17.120  1.00  0.61           C  
ATOM    139  O   GLY A  10      -9.763  17.662  17.472  1.00  0.61           O  
ATOM    140  H   GLY A  10      -5.880  18.566  16.503  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      -8.118  16.882  15.489  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      -7.234  16.592  16.969  1.00  0.61           H  
ATOM    143  N   LEU A  11      -8.384  19.431  17.428  1.00  0.61           N  
ATOM    144  CA  LEU A  11      -9.299  20.290  18.176  1.00  0.61           C  
ATOM    145  C   LEU A  11      -9.198  21.719  17.699  1.00  0.61           C  
ATOM    146  O   LEU A  11      -8.132  22.342  17.748  1.00  0.61           O  
ATOM    147  CB  LEU A  11      -9.047  20.227  19.686  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -9.958  21.145  20.552  1.00  0.61           C  
ATOM    149  CD1 LEU A  11     -11.427  20.734  20.390  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -9.527  21.036  22.007  1.00  0.61           C  
ATOM    151  H   LEU A  11      -7.503  19.805  17.118  1.00  0.61           H  
ATOM    152  HA  LEU A  11     -10.317  19.951  17.995  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -9.203  19.201  20.018  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      -8.012  20.501  19.880  1.00  0.61           H  
ATOM    155  HG  LEU A  11      -9.860  22.179  20.215  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11     -12.055  21.385  20.993  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11     -11.714  20.827  19.352  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11     -11.559  19.705  20.711  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11     -10.155  21.681  22.621  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -9.632  20.003  22.341  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      -8.486  21.345  22.101  1.00  0.61           H  
ATOM    162  N   VAL A  12     -10.315  22.208  17.209  1.00  0.61           N  
ATOM    163  CA  VAL A  12     -10.446  23.536  16.650  1.00  0.61           C  
ATOM    164  C   VAL A  12     -11.676  24.240  17.211  1.00  0.61           C  
ATOM    165  O   VAL A  12     -12.546  23.585  17.801  1.00  0.61           O  
ATOM    166  CB  VAL A  12     -10.547  23.403  15.135  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -9.285  22.751  14.536  1.00  0.61           C  
ATOM    168  CG2 VAL A  12     -11.718  22.553  14.853  1.00  0.61           C  
ATOM    169  H   VAL A  12     -11.136  21.597  17.211  1.00  0.61           H  
ATOM    170  HA  VAL A  12      -9.560  24.122  16.905  1.00  0.61           H  
ATOM    171  HB  VAL A  12     -10.663  24.393  14.691  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -9.399  22.678  13.464  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -8.417  23.372  14.764  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -9.140  21.758  14.945  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12     -11.833  22.416  13.813  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12     -11.581  21.582  15.315  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12     -12.595  23.038  15.262  1.00  0.61           H  
ATOM    178  N   LYS A  13     -11.760  25.555  17.035  1.00  0.61           N  
ATOM    179  CA  LYS A  13     -12.959  26.262  17.457  1.00  0.61           C  
ATOM    180  C   LYS A  13     -13.861  26.461  16.230  1.00  0.61           C  
ATOM    181  O   LYS A  13     -13.390  26.360  15.094  1.00  0.61           O  
ATOM    182  CB  LYS A  13     -12.622  27.624  18.096  1.00  0.61           C  
ATOM    183  CG  LYS A  13     -11.655  27.589  19.281  1.00  0.61           C  
ATOM    184  CD  LYS A  13     -12.252  26.808  20.409  1.00  0.61           C  
ATOM    185  CE  LYS A  13     -11.468  26.881  21.693  1.00  0.61           C  
ATOM    186  NZ  LYS A  13     -12.111  26.040  22.749  1.00  0.61           N  
ATOM    187  H   LYS A  13     -10.998  26.080  16.587  1.00  0.61           H  
ATOM    188  HA  LYS A  13     -13.457  25.655  18.203  1.00  0.61           H  
ATOM    189 1HB  LYS A  13     -12.237  28.289  17.356  1.00  0.61           H  
ATOM    190 2HB  LYS A  13     -13.526  28.083  18.467  1.00  0.61           H  
ATOM    191 1HG  LYS A  13     -10.720  27.121  18.966  1.00  0.61           H  
ATOM    192 2HG  LYS A  13     -11.440  28.605  19.608  1.00  0.61           H  
ATOM    193 1HD  LYS A  13     -13.270  27.143  20.595  1.00  0.61           H  
ATOM    194 2HD  LYS A  13     -12.278  25.765  20.104  1.00  0.61           H  
ATOM    195 1HE  LYS A  13     -10.455  26.526  21.523  1.00  0.61           H  
ATOM    196 2HE  LYS A  13     -11.431  27.913  22.038  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13     -11.591  26.093  23.604  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13     -13.081  26.359  22.928  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13     -12.151  25.083  22.435  1.00  0.61           H  
ATOM    200  N   PRO A  14     -15.170  26.662  16.401  1.00  0.61           N  
ATOM    201  CA  PRO A  14     -16.072  27.033  15.346  1.00  0.61           C  
ATOM    202  C   PRO A  14     -15.562  28.323  14.739  1.00  0.61           C  
ATOM    203  O   PRO A  14     -14.952  29.140  15.433  1.00  0.61           O  
ATOM    204  CB  PRO A  14     -17.399  27.223  16.077  1.00  0.61           C  
ATOM    205  CG  PRO A  14     -17.287  26.359  17.306  1.00  0.61           C  
ATOM    206  CD  PRO A  14     -15.821  26.413  17.686  1.00  0.61           C  
ATOM    207  HA  PRO A  14     -16.124  26.231  14.595  1.00  0.61           H  
ATOM    208 1HB  PRO A  14     -17.549  28.288  16.307  1.00  0.61           H  
ATOM    209 2HB  PRO A  14     -18.226  26.920  15.416  1.00  0.61           H  
ATOM    210 1HG  PRO A  14     -17.932  26.761  18.101  1.00  0.61           H  
ATOM    211 2HG  PRO A  14     -17.653  25.349  17.098  1.00  0.61           H  
ATOM    212 1HD  PRO A  14     -15.625  27.200  18.421  1.00  0.61           H  
ATOM    213 2HD  PRO A  14     -15.558  25.434  18.037  1.00  0.61           H  
ATOM    214  N   SER A  15     -15.786  28.481  13.446  1.00  0.60           N  
ATOM    215  CA  SER A  15     -15.393  29.616  12.614  1.00  0.60           C  
ATOM    216  C   SER A  15     -13.904  29.621  12.239  1.00  0.60           C  
ATOM    217  O   SER A  15     -13.502  30.395  11.370  1.00  0.60           O  
ATOM    218  CB  SER A  15     -15.756  30.942  13.268  1.00  0.60           C  
ATOM    219  OG  SER A  15     -14.770  31.379  14.162  1.00  0.60           O  
ATOM    220  H   SER A  15     -16.297  27.743  12.978  1.00  0.60           H  
ATOM    221  HA  SER A  15     -15.967  29.548  11.693  1.00  0.60           H  
ATOM    222 1HB  SER A  15     -15.906  31.694  12.496  1.00  0.60           H  
ATOM    223 2HB  SER A  15     -16.700  30.829  13.798  1.00  0.60           H  
ATOM    224  HG  SER A  15     -14.633  30.646  14.777  1.00  0.60           H  
ATOM    225  N   GLU A  16     -13.098  28.746  12.846  1.00  0.60           N  
ATOM    226  CA  GLU A  16     -11.677  28.664  12.533  1.00  0.60           C  
ATOM    227  C   GLU A  16     -11.423  27.832  11.299  1.00  0.60           C  
ATOM    228  O   GLU A  16     -12.360  27.290  10.691  1.00  0.60           O  
ATOM    229  CB  GLU A  16     -10.851  28.115  13.702  1.00  0.60           C  
ATOM    230  CG  GLU A  16     -10.772  29.031  14.900  1.00  0.60           C  
ATOM    231  CD  GLU A  16      -9.928  28.458  16.018  1.00  0.60           C  
ATOM    232  OE1 GLU A  16      -9.685  27.266  16.008  1.00  0.60           O  
ATOM    233  OE2 GLU A  16      -9.527  29.206  16.878  1.00  0.60           O  
ATOM    234  H   GLU A  16     -13.457  28.112  13.564  1.00  0.60           H  
ATOM    235  HA  GLU A  16     -11.319  29.673  12.331  1.00  0.60           H  
ATOM    236 1HB  GLU A  16     -11.270  27.167  14.028  1.00  0.60           H  
ATOM    237 2HB  GLU A  16      -9.833  27.916  13.377  1.00  0.60           H  
ATOM    238 1HG  GLU A  16     -10.349  29.984  14.588  1.00  0.60           H  
ATOM    239 2HG  GLU A  16     -11.785  29.215  15.257  1.00  0.60           H  
ATOM    240  N   THR A  17     -10.149  27.802  10.896  1.00  0.60           N  
ATOM    241  CA  THR A  17      -9.712  27.033   9.748  1.00  0.60           C  
ATOM    242  C   THR A  17      -8.904  25.802  10.177  1.00  0.60           C  
ATOM    243  O   THR A  17      -8.010  25.880  11.022  1.00  0.60           O  
ATOM    244  CB  THR A  17      -8.870  27.891   8.786  1.00  0.60           C  
ATOM    245  OG1 THR A  17      -9.660  28.995   8.320  1.00  0.60           O  
ATOM    246  CG2 THR A  17      -8.425  27.044   7.581  1.00  0.60           C  
ATOM    247  H   THR A  17      -9.458  28.304  11.434  1.00  0.60           H  
ATOM    248  HA  THR A  17     -10.593  26.689   9.218  1.00  0.60           H  
ATOM    249  HB  THR A  17      -7.991  28.273   9.300  1.00  0.60           H  
ATOM    250  HG1 THR A  17      -9.266  29.341   7.513  1.00  0.60           H  
ATOM    251 1HG2 THR A  17      -7.840  27.660   6.898  1.00  0.60           H  
ATOM    252 2HG2 THR A  17      -7.815  26.211   7.913  1.00  0.60           H  
ATOM    253 3HG2 THR A  17      -9.294  26.660   7.059  1.00  0.60           H  
ATOM    254  N   LEU A  18      -9.259  24.672   9.586  1.00  0.60           N  
ATOM    255  CA  LEU A  18      -8.653  23.364   9.787  1.00  0.60           C  
ATOM    256  C   LEU A  18      -7.825  22.961   8.590  1.00  0.60           C  
ATOM    257  O   LEU A  18      -8.286  23.069   7.455  1.00  0.60           O  
ATOM    258  CB  LEU A  18      -9.743  22.321   9.964  1.00  0.60           C  
ATOM    259  CG  LEU A  18      -9.353  20.868  10.015  1.00  0.60           C  
ATOM    260  CD1 LEU A  18      -8.655  20.595  11.318  1.00  0.60           C  
ATOM    261  CD2 LEU A  18     -10.601  20.023   9.789  1.00  0.60           C  
ATOM    262  H   LEU A  18     -10.023  24.737   8.914  1.00  0.60           H  
ATOM    263  HA  LEU A  18      -8.016  23.399  10.671  1.00  0.60           H  
ATOM    264 1HB  LEU A  18     -10.153  22.497  10.923  1.00  0.60           H  
ATOM    265 2HB  LEU A  18     -10.508  22.468   9.224  1.00  0.60           H  
ATOM    266  HG  LEU A  18      -8.644  20.653   9.222  1.00  0.60           H  
ATOM    267 1HD1 LEU A  18      -8.345  19.564  11.376  1.00  0.60           H  
ATOM    268 2HD1 LEU A  18      -7.791  21.235  11.389  1.00  0.60           H  
ATOM    269 3HD1 LEU A  18      -9.330  20.802  12.137  1.00  0.60           H  
ATOM    270 1HD2 LEU A  18     -10.341  18.974   9.806  1.00  0.60           H  
ATOM    271 2HD2 LEU A  18     -11.328  20.235  10.556  1.00  0.60           H  
ATOM    272 3HD2 LEU A  18     -11.030  20.271   8.820  1.00  0.60           H  
ATOM    273  N   SER A  19      -6.615  22.481   8.824  1.00  0.60           N  
ATOM    274  CA  SER A  19      -5.804  22.004   7.715  1.00  0.60           C  
ATOM    275  C   SER A  19      -5.292  20.603   7.991  1.00  0.60           C  
ATOM    276  O   SER A  19      -4.520  20.388   8.930  1.00  0.60           O  
ATOM    277  CB  SER A  19      -4.642  22.943   7.450  1.00  0.60           C  
ATOM    278  OG  SER A  19      -3.815  22.441   6.436  1.00  0.60           O  
ATOM    279  H   SER A  19      -6.265  22.429   9.769  1.00  0.60           H  
ATOM    280  HA  SER A  19      -6.419  21.961   6.820  1.00  0.60           H  
ATOM    281 1HB  SER A  19      -5.037  23.916   7.148  1.00  0.60           H  
ATOM    282 2HB  SER A  19      -4.064  23.088   8.360  1.00  0.60           H  
ATOM    283  HG  SER A  19      -4.409  22.089   5.761  1.00  0.60           H  
ATOM    284  N   LEU A  20      -5.751  19.652   7.182  1.00  0.61           N  
ATOM    285  CA  LEU A  20      -5.346  18.263   7.332  1.00  0.61           C  
ATOM    286  C   LEU A  20      -4.388  17.901   6.212  1.00  0.61           C  
ATOM    287  O   LEU A  20      -4.535  18.359   5.071  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -6.548  17.318   7.328  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -7.614  17.565   8.420  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -8.742  16.578   8.237  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -6.977  17.424   9.789  1.00  0.61           C  
ATOM    292  H   LEU A  20      -6.386  19.913   6.427  1.00  0.61           H  
ATOM    293  HA  LEU A  20      -4.821  18.145   8.275  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -7.039  17.384   6.360  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -6.176  16.297   7.458  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -8.026  18.562   8.311  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -9.504  16.747   8.996  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -9.180  16.705   7.251  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -8.349  15.566   8.334  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -7.715  17.580  10.566  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -6.562  16.425   9.888  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -6.186  18.152   9.893  1.00  0.61           H  
ATOM    303  N   THR A  21      -3.416  17.064   6.532  1.00  0.63           N  
ATOM    304  CA  THR A  21      -2.429  16.646   5.534  1.00  0.63           C  
ATOM    305  C   THR A  21      -2.308  15.135   5.433  1.00  0.63           C  
ATOM    306  O   THR A  21      -2.323  14.436   6.441  1.00  0.63           O  
ATOM    307  CB  THR A  21      -1.046  17.267   5.817  1.00  0.63           C  
ATOM    308  OG1 THR A  21      -1.146  18.696   5.793  1.00  0.63           O  
ATOM    309  CG2 THR A  21      -0.058  16.835   4.772  1.00  0.63           C  
ATOM    310  H   THR A  21      -3.381  16.719   7.492  1.00  0.63           H  
ATOM    311  HA  THR A  21      -2.751  17.006   4.559  1.00  0.63           H  
ATOM    312  HB  THR A  21      -0.696  16.950   6.799  1.00  0.63           H  
ATOM    313  HG1 THR A  21      -1.584  18.973   4.983  1.00  0.63           H  
ATOM    314 1HG2 THR A  21       0.911  17.282   4.979  1.00  0.63           H  
ATOM    315 2HG2 THR A  21       0.032  15.760   4.803  1.00  0.63           H  
ATOM    316 3HG2 THR A  21      -0.401  17.149   3.785  1.00  0.63           H  
ATOM    317  N   CYS A  22      -2.228  14.643   4.195  1.00  0.68           N  
ATOM    318  CA  CYS A  22      -2.070  13.227   3.889  1.00  0.68           C  
ATOM    319  C   CYS A  22      -0.748  12.930   3.190  1.00  0.68           C  
ATOM    320  O   CYS A  22      -0.520  13.362   2.056  1.00  0.68           O  
ATOM    321  CB  CYS A  22      -3.216  12.768   2.997  1.00  0.68           C  
ATOM    322  SG  CYS A  22      -3.161  11.043   2.478  1.00  0.68           S  
ATOM    323  H   CYS A  22      -2.249  15.302   3.429  1.00  0.68           H  
ATOM    324  HA  CYS A  22      -2.102  12.662   4.819  1.00  0.68           H  
ATOM    325 1HB  CYS A  22      -4.143  12.927   3.529  1.00  0.68           H  
ATOM    326 2HB  CYS A  22      -3.245  13.385   2.109  1.00  0.68           H  
ATOM    327  N   SER A  23       0.137  12.219   3.877  1.00  0.76           N  
ATOM    328  CA  SER A  23       1.439  11.886   3.325  1.00  0.76           C  
ATOM    329  C   SER A  23       1.283  10.588   2.577  1.00  0.76           C  
ATOM    330  O   SER A  23       0.617   9.670   3.070  1.00  0.76           O  
ATOM    331  CB  SER A  23       2.457  11.665   4.422  1.00  0.76           C  
ATOM    332  OG  SER A  23       2.676  12.801   5.208  1.00  0.76           O  
ATOM    333  H   SER A  23      -0.103  11.889   4.804  1.00  0.76           H  
ATOM    334  HA  SER A  23       1.764  12.654   2.627  1.00  0.76           H  
ATOM    335 1HB  SER A  23       2.111  10.855   5.056  1.00  0.76           H  
ATOM    336 2HB  SER A  23       3.397  11.347   3.975  1.00  0.76           H  
ATOM    337  HG  SER A  23       3.173  13.422   4.660  1.00  0.76           H  
ATOM    338  N   VAL A  24       1.913  10.475   1.415  1.00  0.90           N  
ATOM    339  CA  VAL A  24       1.827   9.235   0.666  1.00  0.90           C  
ATOM    340  C   VAL A  24       3.167   8.590   0.334  1.00  0.90           C  
ATOM    341  O   VAL A  24       4.051   9.219  -0.248  1.00  0.90           O  
ATOM    342  CB  VAL A  24       1.086   9.499  -0.649  1.00  0.90           C  
ATOM    343  CG1 VAL A  24       1.035   8.227  -1.468  1.00  0.90           C  
ATOM    344  CG2 VAL A  24      -0.314  10.068  -0.343  1.00  0.90           C  
ATOM    345  H   VAL A  24       2.422  11.265   1.014  1.00  0.90           H  
ATOM    346  HA  VAL A  24       1.248   8.519   1.251  1.00  0.90           H  
ATOM    347  HB  VAL A  24       1.643  10.229  -1.225  1.00  0.90           H  
ATOM    348 1HG1 VAL A  24       0.547   8.426  -2.406  1.00  0.90           H  
ATOM    349 2HG1 VAL A  24       2.044   7.881  -1.670  1.00  0.90           H  
ATOM    350 3HG1 VAL A  24       0.494   7.456  -0.913  1.00  0.90           H  
ATOM    351 1HG2 VAL A  24      -0.824  10.271  -1.268  1.00  0.90           H  
ATOM    352 2HG2 VAL A  24      -0.880   9.347   0.240  1.00  0.90           H  
ATOM    353 3HG2 VAL A  24      -0.226  10.997   0.220  1.00  0.90           H  
ATOM    354  N   SER A  25       3.289   7.310   0.663  1.00  1.07           N  
ATOM    355  CA  SER A  25       4.456   6.527   0.290  1.00  1.07           C  
ATOM    356  C   SER A  25       3.938   5.418  -0.614  1.00  1.07           C  
ATOM    357  O   SER A  25       2.762   5.057  -0.515  1.00  1.07           O  
ATOM    358  CB  SER A  25       5.162   5.977   1.508  1.00  1.07           C  
ATOM    359  OG  SER A  25       5.662   7.012   2.312  1.00  1.07           O  
ATOM    360  H   SER A  25       2.539   6.862   1.191  1.00  1.07           H  
ATOM    361  HA  SER A  25       5.150   7.148  -0.278  1.00  1.07           H  
ATOM    362 1HB  SER A  25       4.465   5.368   2.085  1.00  1.07           H  
ATOM    363 2HB  SER A  25       5.976   5.330   1.192  1.00  1.07           H  
ATOM    364  HG  SER A  25       6.166   7.583   1.725  1.00  1.07           H  
ATOM    365  N   GLY A  26       4.781   4.887  -1.499  1.00  1.29           N  
ATOM    366  CA  GLY A  26       4.316   3.825  -2.388  1.00  1.29           C  
ATOM    367  C   GLY A  26       4.817   4.040  -3.805  1.00  1.29           C  
ATOM    368  O   GLY A  26       5.917   4.555  -4.013  1.00  1.29           O  
ATOM    369  H   GLY A  26       5.733   5.216  -1.560  1.00  1.29           H  
ATOM    370 1HA  GLY A  26       4.659   2.861  -2.016  1.00  1.29           H  
ATOM    371 2HA  GLY A  26       3.233   3.808  -2.397  1.00  1.29           H  
ATOM    372  N   GLY A  27       4.012   3.611  -4.776  1.00  1.52           N  
ATOM    373  CA  GLY A  27       4.343   3.786  -6.182  1.00  1.52           C  
ATOM    374  C   GLY A  27       3.970   5.214  -6.554  1.00  1.52           C  
ATOM    375  O   GLY A  27       3.646   6.009  -5.670  1.00  1.52           O  
ATOM    376  H   GLY A  27       3.135   3.181  -4.527  1.00  1.52           H  
ATOM    377 1HA  GLY A  27       5.408   3.615  -6.345  1.00  1.52           H  
ATOM    378 2HA  GLY A  27       3.786   3.074  -6.791  1.00  1.52           H  
ATOM    379  N   SER A  28       3.990   5.558  -7.839  1.00  1.71           N  
ATOM    380  CA  SER A  28       3.713   6.948  -8.185  1.00  1.71           C  
ATOM    381  C   SER A  28       2.348   7.420  -7.727  1.00  1.71           C  
ATOM    382  O   SER A  28       1.323   6.772  -7.937  1.00  1.71           O  
ATOM    383  CB  SER A  28       3.825   7.192  -9.668  1.00  1.71           C  
ATOM    384  OG  SER A  28       3.493   8.538  -9.980  1.00  1.71           O  
ATOM    385  H   SER A  28       4.228   4.883  -8.551  1.00  1.71           H  
ATOM    386  HA  SER A  28       4.461   7.567  -7.686  1.00  1.71           H  
ATOM    387 1HB  SER A  28       4.838   6.975 -10.001  1.00  1.71           H  
ATOM    388 2HB  SER A  28       3.151   6.518 -10.200  1.00  1.71           H  
ATOM    389  HG  SER A  28       3.572   8.602 -10.941  1.00  1.71           H  
ATOM    390  N   ILE A  29       2.357   8.617  -7.175  1.00  1.80           N  
ATOM    391  CA  ILE A  29       1.201   9.333  -6.676  1.00  1.80           C  
ATOM    392  C   ILE A  29       0.364   9.885  -7.845  1.00  1.80           C  
ATOM    393  O   ILE A  29      -0.839  10.137  -7.724  1.00  1.80           O  
ATOM    394  CB  ILE A  29       1.735  10.472  -5.760  1.00  1.80           C  
ATOM    395  CG1 ILE A  29       0.723  10.956  -4.778  1.00  1.80           C  
ATOM    396  CG2 ILE A  29       2.229  11.653  -6.588  1.00  1.80           C  
ATOM    397  CD1 ILE A  29       1.381  11.853  -3.752  1.00  1.80           C  
ATOM    398  H   ILE A  29       3.260   9.056  -7.064  1.00  1.80           H  
ATOM    399  HA  ILE A  29       0.588   8.648  -6.093  1.00  1.80           H  
ATOM    400  HB  ILE A  29       2.580  10.082  -5.186  1.00  1.80           H  
ATOM    401 1HG1 ILE A  29      -0.062  11.497  -5.291  1.00  1.80           H  
ATOM    402 2HG1 ILE A  29       0.285  10.109  -4.264  1.00  1.80           H  
ATOM    403 1HG2 ILE A  29       2.637  12.409  -5.927  1.00  1.80           H  
ATOM    404 2HG2 ILE A  29       3.005  11.323  -7.275  1.00  1.80           H  
ATOM    405 3HG2 ILE A  29       1.401  12.077  -7.149  1.00  1.80           H  
ATOM    406 1HD1 ILE A  29       0.701  12.211  -3.011  1.00  1.80           H  
ATOM    407 2HD1 ILE A  29       2.167  11.287  -3.255  1.00  1.80           H  
ATOM    408 3HD1 ILE A  29       1.810  12.703  -4.271  1.00  1.80           H  
ATOM    409  N   ASN A  30       1.011  10.033  -9.009  1.00  1.76           N  
ATOM    410  CA  ASN A  30       0.414  10.739 -10.138  1.00  1.76           C  
ATOM    411  C   ASN A  30      -0.355   9.852 -11.096  1.00  1.76           C  
ATOM    412  O   ASN A  30      -0.761  10.297 -12.169  1.00  1.76           O  
ATOM    413  CB  ASN A  30       1.491  11.479 -10.903  1.00  1.76           C  
ATOM    414  CG  ASN A  30       2.066  12.620 -10.146  1.00  1.76           C  
ATOM    415  OD1 ASN A  30       1.356  13.345  -9.442  1.00  1.76           O  
ATOM    416  ND2 ASN A  30       3.359  12.793 -10.275  1.00  1.76           N  
ATOM    417  H   ASN A  30       1.959   9.670  -9.111  1.00  1.76           H  
ATOM    418  HA  ASN A  30      -0.295  11.469  -9.742  1.00  1.76           H  
ATOM    419 1HB  ASN A  30       2.293  10.785 -11.155  1.00  1.76           H  
ATOM    420 2HB  ASN A  30       1.076  11.853 -11.839  1.00  1.76           H  
ATOM    421 1HD2 ASN A  30       3.826  13.537  -9.800  1.00  1.76           H  
ATOM    422 2HD2 ASN A  30       3.887  12.175 -10.858  1.00  1.76           H  
ATOM    423  N   SER A  31      -0.516   8.592 -10.737  1.00  1.61           N  
ATOM    424  CA  SER A  31      -1.293   7.673 -11.546  1.00  1.61           C  
ATOM    425  C   SER A  31      -2.665   7.422 -10.934  1.00  1.61           C  
ATOM    426  O   SER A  31      -3.434   6.610 -11.450  1.00  1.61           O  
ATOM    427  CB  SER A  31      -0.546   6.374 -11.734  1.00  1.61           C  
ATOM    428  OG  SER A  31       0.634   6.576 -12.467  1.00  1.61           O  
ATOM    429  H   SER A  31      -0.122   8.272  -9.860  1.00  1.61           H  
ATOM    430  HA  SER A  31      -1.446   8.119 -12.530  1.00  1.61           H  
ATOM    431 1HB  SER A  31      -0.295   5.964 -10.766  1.00  1.61           H  
ATOM    432 2HB  SER A  31      -1.185   5.654 -12.243  1.00  1.61           H  
ATOM    433  HG  SER A  31       0.364   7.008 -13.284  1.00  1.61           H  
ATOM    434  N   TYR A  32      -2.964   8.085  -9.807  1.00  1.41           N  
ATOM    435  CA  TYR A  32      -4.221   7.822  -9.113  1.00  1.41           C  
ATOM    436  C   TYR A  32      -4.982   9.080  -8.744  1.00  1.41           C  
ATOM    437  O   TYR A  32      -4.400  10.158  -8.627  1.00  1.41           O  
ATOM    438  CB  TYR A  32      -3.932   7.012  -7.855  1.00  1.41           C  
ATOM    439  CG  TYR A  32      -3.237   5.709  -8.167  1.00  1.41           C  
ATOM    440  CD1 TYR A  32      -1.854   5.673  -8.238  1.00  1.41           C  
ATOM    441  CD2 TYR A  32      -3.967   4.568  -8.398  1.00  1.41           C  
ATOM    442  CE1 TYR A  32      -1.211   4.497  -8.552  1.00  1.41           C  
ATOM    443  CE2 TYR A  32      -3.331   3.389  -8.715  1.00  1.41           C  
ATOM    444  CZ  TYR A  32      -1.953   3.349  -8.796  1.00  1.41           C  
ATOM    445  OH  TYR A  32      -1.311   2.171  -9.119  1.00  1.41           O  
ATOM    446  H   TYR A  32      -2.307   8.757  -9.402  1.00  1.41           H  
ATOM    447  HA  TYR A  32      -4.868   7.241  -9.770  1.00  1.41           H  
ATOM    448 1HB  TYR A  32      -3.303   7.589  -7.181  1.00  1.41           H  
ATOM    449 2HB  TYR A  32      -4.871   6.795  -7.341  1.00  1.41           H  
ATOM    450  HD1 TYR A  32      -1.272   6.579  -8.053  1.00  1.41           H  
ATOM    451  HD2 TYR A  32      -5.044   4.604  -8.335  1.00  1.41           H  
ATOM    452  HE1 TYR A  32      -0.121   4.477  -8.612  1.00  1.41           H  
ATOM    453  HE2 TYR A  32      -3.917   2.489  -8.902  1.00  1.41           H  
ATOM    454  HH  TYR A  32      -1.963   1.480  -9.257  1.00  1.41           H  
ATOM    455  N   TYR A  33      -6.293   8.941  -8.561  1.00  1.21           N  
ATOM    456  CA  TYR A  33      -7.097  10.044  -8.047  1.00  1.21           C  
ATOM    457  C   TYR A  33      -7.092   9.886  -6.531  1.00  1.21           C  
ATOM    458  O   TYR A  33      -6.985   8.761  -6.024  1.00  1.21           O  
ATOM    459  CB  TYR A  33      -8.523  10.011  -8.574  1.00  1.21           C  
ATOM    460  CG  TYR A  33      -8.622  10.108 -10.057  1.00  1.21           C  
ATOM    461  CD1 TYR A  33      -9.803   9.740 -10.682  1.00  1.21           C  
ATOM    462  CD2 TYR A  33      -7.530  10.485 -10.806  1.00  1.21           C  
ATOM    463  CE1 TYR A  33      -9.887   9.756 -12.054  1.00  1.21           C  
ATOM    464  CE2 TYR A  33      -7.613  10.498 -12.165  1.00  1.21           C  
ATOM    465  CZ  TYR A  33      -8.782  10.132 -12.795  1.00  1.21           C  
ATOM    466  OH  TYR A  33      -8.842  10.130 -14.169  1.00  1.21           O  
ATOM    467  H   TYR A  33      -6.730   8.043  -8.737  1.00  1.21           H  
ATOM    468  HA  TYR A  33      -6.631  11.000  -8.295  1.00  1.21           H  
ATOM    469 1HB  TYR A  33      -8.993   9.092  -8.281  1.00  1.21           H  
ATOM    470 2HB  TYR A  33      -9.092  10.836  -8.137  1.00  1.21           H  
ATOM    471  HD1 TYR A  33     -10.661   9.426 -10.086  1.00  1.21           H  
ATOM    472  HD2 TYR A  33      -6.600  10.762 -10.316  1.00  1.21           H  
ATOM    473  HE1 TYR A  33     -10.811   9.457 -12.550  1.00  1.21           H  
ATOM    474  HE2 TYR A  33      -6.755  10.781 -12.750  1.00  1.21           H  
ATOM    475  HH  TYR A  33      -9.702   9.795 -14.448  1.00  1.21           H  
ATOM    476  N   TRP A  34      -7.157  10.995  -5.811  1.00  1.03           N  
ATOM    477  CA  TRP A  34      -7.127  10.945  -4.351  1.00  1.03           C  
ATOM    478  C   TRP A  34      -8.325  11.617  -3.744  1.00  1.03           C  
ATOM    479  O   TRP A  34      -8.850  12.586  -4.287  1.00  1.03           O  
ATOM    480  CB  TRP A  34      -5.835  11.569  -3.866  1.00  1.03           C  
ATOM    481  CG  TRP A  34      -4.689  10.757  -4.309  1.00  1.03           C  
ATOM    482  CD1 TRP A  34      -4.101  10.741  -5.543  1.00  1.03           C  
ATOM    483  CD2 TRP A  34      -3.949   9.867  -3.510  1.00  1.03           C  
ATOM    484  NE1 TRP A  34      -3.045   9.885  -5.547  1.00  1.03           N  
ATOM    485  CE2 TRP A  34      -2.934   9.337  -4.315  1.00  1.03           C  
ATOM    486  CE3 TRP A  34      -4.043   9.486  -2.198  1.00  1.03           C  
ATOM    487  CZ2 TRP A  34      -2.044   8.438  -3.835  1.00  1.03           C  
ATOM    488  CZ3 TRP A  34      -3.156   8.600  -1.731  1.00  1.03           C  
ATOM    489  CH2 TRP A  34      -2.188   8.074  -2.514  1.00  1.03           C  
ATOM    490  H   TRP A  34      -7.247  11.892  -6.292  1.00  1.03           H  
ATOM    491  HA  TRP A  34      -7.139   9.902  -4.036  1.00  1.03           H  
ATOM    492 1HB  TRP A  34      -5.733  12.566  -4.259  1.00  1.03           H  
ATOM    493 2HB  TRP A  34      -5.831  11.629  -2.776  1.00  1.03           H  
ATOM    494  HD1 TRP A  34      -4.422  11.336  -6.397  1.00  1.03           H  
ATOM    495  HE1 TRP A  34      -2.430   9.709  -6.357  1.00  1.03           H  
ATOM    496  HE3 TRP A  34      -4.823   9.896  -1.550  1.00  1.03           H  
ATOM    497  HZ2 TRP A  34      -1.251   8.014  -4.450  1.00  1.03           H  
ATOM    498  HZ3 TRP A  34      -3.239   8.324  -0.721  1.00  1.03           H  
ATOM    499  HH2 TRP A  34      -1.510   7.350  -2.081  1.00  1.03           H  
ATOM    500  N   THR A  35      -8.740  11.142  -2.584  1.00  0.88           N  
ATOM    501  CA  THR A  35      -9.931  11.701  -1.982  1.00  0.88           C  
ATOM    502  C   THR A  35      -9.916  11.851  -0.497  1.00  0.88           C  
ATOM    503  O   THR A  35      -9.162  11.197   0.230  1.00  0.88           O  
ATOM    504  CB  THR A  35     -11.159  10.849  -2.308  1.00  0.88           C  
ATOM    505  OG1 THR A  35     -12.333  11.519  -1.838  1.00  0.88           O  
ATOM    506  CG2 THR A  35     -11.060   9.522  -1.642  1.00  0.88           C  
ATOM    507  H   THR A  35      -8.261  10.350  -2.156  1.00  0.88           H  
ATOM    508  HA  THR A  35     -10.083  12.693  -2.390  1.00  0.88           H  
ATOM    509  HB  THR A  35     -11.229  10.726  -3.376  1.00  0.88           H  
ATOM    510  HG1 THR A  35     -12.144  12.480  -1.719  1.00  0.88           H  
ATOM    511 1HG2 THR A  35     -11.933   8.929  -1.859  1.00  0.88           H  
ATOM    512 2HG2 THR A  35     -10.168   9.007  -1.999  1.00  0.88           H  
ATOM    513 3HG2 THR A  35     -10.993   9.680  -0.567  1.00  0.88           H  
ATOM    514  N   TRP A  36     -10.774  12.752  -0.060  1.00  0.79           N  
ATOM    515  CA  TRP A  36     -11.022  12.945   1.339  1.00  0.79           C  
ATOM    516  C   TRP A  36     -12.467  12.582   1.624  1.00  0.79           C  
ATOM    517  O   TRP A  36     -13.395  13.000   0.905  1.00  0.79           O  
ATOM    518  CB  TRP A  36     -10.739  14.384   1.749  1.00  0.79           C  
ATOM    519  CG  TRP A  36      -9.265  14.757   1.723  1.00  0.79           C  
ATOM    520  CD1 TRP A  36      -8.559  15.234   0.657  1.00  0.79           C  
ATOM    521  CD2 TRP A  36      -8.324  14.695   2.831  1.00  0.79           C  
ATOM    522  NE1 TRP A  36      -7.252  15.471   1.015  1.00  0.79           N  
ATOM    523  CE2 TRP A  36      -7.089  15.149   2.345  1.00  0.79           C  
ATOM    524  CE3 TRP A  36      -8.430  14.296   4.177  1.00  0.79           C  
ATOM    525  CZ2 TRP A  36      -5.964  15.223   3.154  1.00  0.79           C  
ATOM    526  CZ3 TRP A  36      -7.303  14.370   4.983  1.00  0.79           C  
ATOM    527  CH2 TRP A  36      -6.104  14.822   4.487  1.00  0.79           C  
ATOM    528  H   TRP A  36     -11.327  13.267  -0.742  1.00  0.79           H  
ATOM    529  HA  TRP A  36     -10.375  12.287   1.905  1.00  0.79           H  
ATOM    530 1HB  TRP A  36     -11.277  15.063   1.084  1.00  0.79           H  
ATOM    531 2HB  TRP A  36     -11.120  14.545   2.757  1.00  0.79           H  
ATOM    532  HD1 TRP A  36      -8.965  15.400  -0.330  1.00  0.79           H  
ATOM    533  HE1 TRP A  36      -6.537  15.826   0.395  1.00  0.79           H  
ATOM    534  HE3 TRP A  36      -9.380  13.934   4.576  1.00  0.79           H  
ATOM    535  HZ2 TRP A  36      -5.001  15.574   2.783  1.00  0.79           H  
ATOM    536  HZ3 TRP A  36      -7.391  14.054   6.027  1.00  0.79           H  
ATOM    537  HH2 TRP A  36      -5.243  14.863   5.154  1.00  0.79           H  
ATOM    538  N   ILE A  37     -12.640  11.817   2.686  1.00  0.73           N  
ATOM    539  CA  ILE A  37     -13.942  11.375   3.138  1.00  0.73           C  
ATOM    540  C   ILE A  37     -14.091  11.716   4.616  1.00  0.73           C  
ATOM    541  O   ILE A  37     -13.105  12.029   5.292  1.00  0.73           O  
ATOM    542  CB  ILE A  37     -14.140   9.868   2.869  1.00  0.73           C  
ATOM    543  CG1 ILE A  37     -13.147   9.105   3.632  1.00  0.73           C  
ATOM    544  CG2 ILE A  37     -14.011   9.552   1.343  1.00  0.73           C  
ATOM    545  CD1 ILE A  37     -13.372   7.634   3.613  1.00  0.73           C  
ATOM    546  H   ILE A  37     -11.807  11.512   3.191  1.00  0.73           H  
ATOM    547  HA  ILE A  37     -14.711  11.915   2.593  1.00  0.73           H  
ATOM    548  HB  ILE A  37     -15.131   9.571   3.216  1.00  0.73           H  
ATOM    549 1HG1 ILE A  37     -12.156   9.316   3.221  1.00  0.73           H  
ATOM    550 2HG1 ILE A  37     -13.179   9.450   4.662  1.00  0.73           H  
ATOM    551 1HG2 ILE A  37     -14.163   8.487   1.176  1.00  0.73           H  
ATOM    552 2HG2 ILE A  37     -14.756  10.107   0.786  1.00  0.73           H  
ATOM    553 3HG2 ILE A  37     -13.021   9.829   0.988  1.00  0.73           H  
ATOM    554 1HD1 ILE A  37     -12.611   7.130   4.204  1.00  0.73           H  
ATOM    555 2HD1 ILE A  37     -14.344   7.438   4.033  1.00  0.73           H  
ATOM    556 3HD1 ILE A  37     -13.334   7.270   2.590  1.00  0.73           H  
ATOM    557  N   ARG A  38     -15.311  11.633   5.122  1.00  0.71           N  
ATOM    558  CA  ARG A  38     -15.593  11.981   6.505  1.00  0.71           C  
ATOM    559  C   ARG A  38     -16.589  11.040   7.182  1.00  0.71           C  
ATOM    560  O   ARG A  38     -17.534  10.555   6.558  1.00  0.71           O  
ATOM    561  CB  ARG A  38     -16.108  13.407   6.519  1.00  0.71           C  
ATOM    562  CG  ARG A  38     -16.370  13.986   7.791  1.00  0.71           C  
ATOM    563  CD  ARG A  38     -16.692  15.433   7.684  1.00  0.71           C  
ATOM    564  NE  ARG A  38     -17.965  15.745   7.079  1.00  0.71           N  
ATOM    565  CZ  ARG A  38     -18.440  17.000   7.033  1.00  0.71           C  
ATOM    566  NH1 ARG A  38     -17.730  17.997   7.549  1.00  0.71           N  
ATOM    567  NH2 ARG A  38     -19.614  17.216   6.480  1.00  0.71           N  
ATOM    568  H   ARG A  38     -16.078  11.387   4.507  1.00  0.71           H  
ATOM    569  HA  ARG A  38     -14.660  11.944   7.062  1.00  0.71           H  
ATOM    570 1HB  ARG A  38     -15.362  14.039   6.070  1.00  0.71           H  
ATOM    571 2HB  ARG A  38     -17.017  13.479   5.914  1.00  0.71           H  
ATOM    572 1HG  ARG A  38     -17.195  13.487   8.270  1.00  0.71           H  
ATOM    573 2HG  ARG A  38     -15.462  13.875   8.380  1.00  0.71           H  
ATOM    574 1HD  ARG A  38     -16.670  15.895   8.671  1.00  0.71           H  
ATOM    575 2HD  ARG A  38     -15.952  15.885   7.061  1.00  0.71           H  
ATOM    576  HE  ARG A  38     -18.552  15.006   6.651  1.00  0.71           H  
ATOM    577 1HH1 ARG A  38     -16.810  17.832   7.982  1.00  0.71           H  
ATOM    578 2HH1 ARG A  38     -18.098  18.959   7.551  1.00  0.71           H  
ATOM    579 1HH2 ARG A  38     -20.132  16.409   6.097  1.00  0.71           H  
ATOM    580 2HH2 ARG A  38     -19.998  18.147   6.439  1.00  0.71           H  
ATOM    581  N   GLN A  39     -16.361  10.765   8.465  1.00  0.71           N  
ATOM    582  CA  GLN A  39     -17.265   9.918   9.231  1.00  0.71           C  
ATOM    583  C   GLN A  39     -17.632  10.488  10.608  1.00  0.71           C  
ATOM    584  O   GLN A  39     -16.873  10.301  11.566  1.00  0.71           O  
ATOM    585  CB  GLN A  39     -16.654   8.544   9.410  1.00  0.71           C  
ATOM    586  CG  GLN A  39     -17.593   7.577  10.044  1.00  0.71           C  
ATOM    587  CD  GLN A  39     -17.121   6.162   9.969  1.00  0.71           C  
ATOM    588  OE1 GLN A  39     -15.927   5.879   9.824  1.00  0.71           O  
ATOM    589  NE2 GLN A  39     -18.071   5.246  10.053  1.00  0.71           N  
ATOM    590  H   GLN A  39     -15.524  11.133   8.910  1.00  0.71           H  
ATOM    591  HA  GLN A  39     -18.178   9.775   8.654  1.00  0.71           H  
ATOM    592 1HB  GLN A  39     -16.300   8.182   8.478  1.00  0.71           H  
ATOM    593 2HB  GLN A  39     -15.791   8.628  10.066  1.00  0.71           H  
ATOM    594 1HG  GLN A  39     -17.727   7.844  11.094  1.00  0.71           H  
ATOM    595 2HG  GLN A  39     -18.550   7.642   9.539  1.00  0.71           H  
ATOM    596 1HE2 GLN A  39     -17.848   4.276  10.008  1.00  0.71           H  
ATOM    597 2HE2 GLN A  39     -19.044   5.554  10.173  1.00  0.71           H  
ATOM    598  N   PRO A  40     -18.700  11.299  10.719  1.00  0.74           N  
ATOM    599  CA  PRO A  40     -19.179  11.886  11.959  1.00  0.74           C  
ATOM    600  C   PRO A  40     -19.520  10.728  12.893  1.00  0.74           C  
ATOM    601  O   PRO A  40     -19.857   9.652  12.394  1.00  0.74           O  
ATOM    602  CB  PRO A  40     -20.426  12.657  11.525  1.00  0.74           C  
ATOM    603  CG  PRO A  40     -20.215  12.919  10.040  1.00  0.74           C  
ATOM    604  CD  PRO A  40     -19.477  11.693   9.529  1.00  0.74           C  
ATOM    605  HA  PRO A  40     -18.428  12.559  12.355  1.00  0.74           H  
ATOM    606 1HB  PRO A  40     -21.326  12.072  11.752  1.00  0.74           H  
ATOM    607 2HB  PRO A  40     -20.497  13.593  12.106  1.00  0.74           H  
ATOM    608 1HG  PRO A  40     -21.182  13.071   9.539  1.00  0.74           H  
ATOM    609 2HG  PRO A  40     -19.639  13.851   9.901  1.00  0.74           H  
ATOM    610 1HD  PRO A  40     -20.178  10.900   9.239  1.00  0.74           H  
ATOM    611 2HD  PRO A  40     -18.841  11.983   8.699  1.00  0.74           H  
ATOM    612  N   PRO A  41     -19.450  10.881  14.217  1.00  0.77           N  
ATOM    613  CA  PRO A  41     -19.797   9.839  15.159  1.00  0.77           C  
ATOM    614  C   PRO A  41     -21.201   9.325  14.891  1.00  0.77           C  
ATOM    615  O   PRO A  41     -22.127  10.109  14.681  1.00  0.77           O  
ATOM    616  CB  PRO A  41     -19.732  10.578  16.499  1.00  0.77           C  
ATOM    617  CG  PRO A  41     -18.727  11.697  16.264  1.00  0.77           C  
ATOM    618  CD  PRO A  41     -18.978  12.140  14.835  1.00  0.77           C  
ATOM    619  HA  PRO A  41     -19.055   9.028  15.102  1.00  0.77           H  
ATOM    620 1HB  PRO A  41     -20.732  10.949  16.771  1.00  0.77           H  
ATOM    621 2HB  PRO A  41     -19.421   9.886  17.294  1.00  0.77           H  
ATOM    622 1HG  PRO A  41     -18.883  12.509  16.991  1.00  0.77           H  
ATOM    623 2HG  PRO A  41     -17.703  11.327  16.415  1.00  0.77           H  
ATOM    624 1HD  PRO A  41     -19.742  12.927  14.769  1.00  0.77           H  
ATOM    625 2HD  PRO A  41     -18.022  12.456  14.433  1.00  0.77           H  
ATOM    626  N   GLY A  42     -21.357   8.007  14.904  1.00  0.81           N  
ATOM    627  CA  GLY A  42     -22.654   7.362  14.699  1.00  0.81           C  
ATOM    628  C   GLY A  42     -23.076   7.238  13.230  1.00  0.81           C  
ATOM    629  O   GLY A  42     -24.130   6.669  12.937  1.00  0.81           O  
ATOM    630  H   GLY A  42     -20.550   7.421  15.067  1.00  0.81           H  
ATOM    631 1HA  GLY A  42     -22.629   6.370  15.148  1.00  0.81           H  
ATOM    632 2HA  GLY A  42     -23.414   7.926  15.238  1.00  0.81           H  
ATOM    633  N   LYS A  43     -22.263   7.754  12.309  1.00  0.85           N  
ATOM    634  CA  LYS A  43     -22.602   7.740  10.888  1.00  0.85           C  
ATOM    635  C   LYS A  43     -21.669   6.866  10.054  1.00  0.85           C  
ATOM    636  O   LYS A  43     -20.645   6.379  10.545  1.00  0.85           O  
ATOM    637  CB  LYS A  43     -22.596   9.162  10.341  1.00  0.85           C  
ATOM    638  CG  LYS A  43     -23.548  10.134  11.047  1.00  0.85           C  
ATOM    639  CD  LYS A  43     -25.014   9.745  10.858  1.00  0.85           C  
ATOM    640  CE  LYS A  43     -25.948  10.776  11.489  1.00  0.85           C  
ATOM    641  NZ  LYS A  43     -27.386  10.389  11.355  1.00  0.85           N  
ATOM    642  H   LYS A  43     -21.400   8.227  12.584  1.00  0.85           H  
ATOM    643  HA  LYS A  43     -23.608   7.339  10.781  1.00  0.85           H  
ATOM    644 1HB  LYS A  43     -21.594   9.561  10.452  1.00  0.85           H  
ATOM    645 2HB  LYS A  43     -22.826   9.156   9.278  1.00  0.85           H  
ATOM    646 1HG  LYS A  43     -23.311  10.158  12.116  1.00  0.85           H  
ATOM    647 2HG  LYS A  43     -23.396  11.133  10.643  1.00  0.85           H  
ATOM    648 1HD  LYS A  43     -25.237   9.664   9.794  1.00  0.85           H  
ATOM    649 2HD  LYS A  43     -25.193   8.774  11.325  1.00  0.85           H  
ATOM    650 1HE  LYS A  43     -25.705  10.872  12.547  1.00  0.85           H  
ATOM    651 2HE  LYS A  43     -25.795  11.740  11.003  1.00  0.85           H  
ATOM    652 1HZ  LYS A  43     -27.968  11.094  11.785  1.00  0.85           H  
ATOM    653 2HZ  LYS A  43     -27.624  10.308  10.376  1.00  0.85           H  
ATOM    654 3HZ  LYS A  43     -27.539   9.500  11.813  1.00  0.85           H  
ATOM    655  N   GLY A  44     -22.051   6.661   8.789  1.00  0.87           N  
ATOM    656  CA  GLY A  44     -21.237   5.936   7.819  1.00  0.87           C  
ATOM    657  C   GLY A  44     -20.333   6.928   7.099  1.00  0.87           C  
ATOM    658  O   GLY A  44     -20.085   8.018   7.611  1.00  0.87           O  
ATOM    659  H   GLY A  44     -22.927   7.055   8.478  1.00  0.87           H  
ATOM    660 1HA  GLY A  44     -20.637   5.178   8.323  1.00  0.87           H  
ATOM    661 2HA  GLY A  44     -21.879   5.427   7.100  1.00  0.87           H  
ATOM    662  N   LEU A  45     -19.846   6.577   5.917  1.00  0.87           N  
ATOM    663  CA  LEU A  45     -18.907   7.474   5.253  1.00  0.87           C  
ATOM    664  C   LEU A  45     -19.595   8.461   4.309  1.00  0.87           C  
ATOM    665  O   LEU A  45     -20.506   8.098   3.559  1.00  0.87           O  
ATOM    666  CB  LEU A  45     -17.888   6.648   4.466  1.00  0.87           C  
ATOM    667  CG  LEU A  45     -17.089   5.644   5.298  1.00  0.87           C  
ATOM    668  CD1 LEU A  45     -16.167   4.841   4.396  1.00  0.87           C  
ATOM    669  CD2 LEU A  45     -16.352   6.391   6.357  1.00  0.87           C  
ATOM    670  H   LEU A  45     -20.090   5.690   5.500  1.00  0.87           H  
ATOM    671  HA  LEU A  45     -18.378   8.049   6.015  1.00  0.87           H  
ATOM    672 1HB  LEU A  45     -18.410   6.099   3.686  1.00  0.87           H  
ATOM    673 2HB  LEU A  45     -17.180   7.334   3.993  1.00  0.87           H  
ATOM    674  HG  LEU A  45     -17.770   4.941   5.776  1.00  0.87           H  
ATOM    675 1HD1 LEU A  45     -15.610   4.122   4.996  1.00  0.87           H  
ATOM    676 2HD1 LEU A  45     -16.762   4.310   3.653  1.00  0.87           H  
ATOM    677 3HD1 LEU A  45     -15.476   5.496   3.891  1.00  0.87           H  
ATOM    678 1HD2 LEU A  45     -15.788   5.700   6.987  1.00  0.87           H  
ATOM    679 2HD2 LEU A  45     -15.672   7.110   5.915  1.00  0.87           H  
ATOM    680 3HD2 LEU A  45     -17.094   6.906   6.946  1.00  0.87           H  
ATOM    681  N   GLU A  46     -19.083   9.688   4.309  1.00  0.86           N  
ATOM    682  CA  GLU A  46     -19.520  10.788   3.456  1.00  0.86           C  
ATOM    683  C   GLU A  46     -18.347  11.315   2.639  1.00  0.86           C  
ATOM    684  O   GLU A  46     -17.247  11.489   3.157  1.00  0.86           O  
ATOM    685  CB  GLU A  46     -20.067  11.923   4.334  1.00  0.86           C  
ATOM    686  CG  GLU A  46     -20.591  13.155   3.606  1.00  0.86           C  
ATOM    687  CD  GLU A  46     -21.070  14.249   4.558  1.00  0.86           C  
ATOM    688  OE1 GLU A  46     -20.355  14.554   5.503  1.00  0.86           O  
ATOM    689  OE2 GLU A  46     -22.139  14.770   4.350  1.00  0.86           O  
ATOM    690  H   GLU A  46     -18.367   9.898   5.001  1.00  0.86           H  
ATOM    691  HA  GLU A  46     -20.294  10.430   2.777  1.00  0.86           H  
ATOM    692 1HB  GLU A  46     -20.878  11.536   4.951  1.00  0.86           H  
ATOM    693 2HB  GLU A  46     -19.279  12.255   5.013  1.00  0.86           H  
ATOM    694 1HG  GLU A  46     -19.791  13.565   2.991  1.00  0.86           H  
ATOM    695 2HG  GLU A  46     -21.405  12.862   2.945  1.00  0.86           H  
ATOM    696  N   TRP A  47     -18.536  11.571   1.358  1.00  0.84           N  
ATOM    697  CA  TRP A  47     -17.408  12.113   0.607  1.00  0.84           C  
ATOM    698  C   TRP A  47     -17.297  13.613   0.860  1.00  0.84           C  
ATOM    699  O   TRP A  47     -18.309  14.315   0.873  1.00  0.84           O  
ATOM    700  CB  TRP A  47     -17.598  11.822  -0.880  1.00  0.84           C  
ATOM    701  CG  TRP A  47     -17.453  10.371  -1.194  1.00  0.84           C  
ATOM    702  CD1 TRP A  47     -18.339   9.389  -0.863  1.00  0.84           C  
ATOM    703  CD2 TRP A  47     -16.395   9.722  -1.941  1.00  0.84           C  
ATOM    704  NE1 TRP A  47     -17.900   8.179  -1.328  1.00  0.84           N  
ATOM    705  CE2 TRP A  47     -16.714   8.363  -1.997  1.00  0.84           C  
ATOM    706  CE3 TRP A  47     -15.225  10.178  -2.567  1.00  0.84           C  
ATOM    707  CZ2 TRP A  47     -15.905   7.445  -2.649  1.00  0.84           C  
ATOM    708  CZ3 TRP A  47     -14.426   9.257  -3.227  1.00  0.84           C  
ATOM    709  CH2 TRP A  47     -14.759   7.925  -3.264  1.00  0.84           C  
ATOM    710  H   TRP A  47     -19.434  11.413   0.920  1.00  0.84           H  
ATOM    711  HA  TRP A  47     -16.492  11.637   0.944  1.00  0.84           H  
ATOM    712 1HB  TRP A  47     -18.585  12.157  -1.199  1.00  0.84           H  
ATOM    713 2HB  TRP A  47     -16.855  12.379  -1.454  1.00  0.84           H  
ATOM    714  HD1 TRP A  47     -19.261   9.543  -0.305  1.00  0.84           H  
ATOM    715  HE1 TRP A  47     -18.378   7.297  -1.209  1.00  0.84           H  
ATOM    716  HE3 TRP A  47     -14.951  11.237  -2.540  1.00  0.84           H  
ATOM    717  HZ2 TRP A  47     -16.153   6.385  -2.695  1.00  0.84           H  
ATOM    718  HZ3 TRP A  47     -13.525   9.621  -3.715  1.00  0.84           H  
ATOM    719  HH2 TRP A  47     -14.116   7.229  -3.790  1.00  0.84           H  
ATOM    720  N   VAL A  48     -16.067  14.107   0.989  1.00  0.84           N  
ATOM    721  CA  VAL A  48     -15.786  15.530   1.174  1.00  0.84           C  
ATOM    722  C   VAL A  48     -15.386  16.149  -0.151  1.00  0.84           C  
ATOM    723  O   VAL A  48     -15.907  17.195  -0.556  1.00  0.84           O  
ATOM    724  CB  VAL A  48     -14.669  15.693   2.222  1.00  0.84           C  
ATOM    725  CG1 VAL A  48     -14.234  17.096   2.352  1.00  0.84           C  
ATOM    726  CG2 VAL A  48     -15.171  15.186   3.551  1.00  0.84           C  
ATOM    727  H   VAL A  48     -15.265  13.477   0.972  1.00  0.84           H  
ATOM    728  HA  VAL A  48     -16.687  16.023   1.539  1.00  0.84           H  
ATOM    729  HB  VAL A  48     -13.814  15.130   1.916  1.00  0.84           H  
ATOM    730 1HG1 VAL A  48     -13.444  17.165   3.090  1.00  0.84           H  
ATOM    731 2HG1 VAL A  48     -13.861  17.434   1.393  1.00  0.84           H  
ATOM    732 3HG1 VAL A  48     -15.056  17.692   2.656  1.00  0.84           H  
ATOM    733 1HG2 VAL A  48     -14.377  15.276   4.291  1.00  0.84           H  
ATOM    734 2HG2 VAL A  48     -16.035  15.772   3.867  1.00  0.84           H  
ATOM    735 3HG2 VAL A  48     -15.462  14.144   3.451  1.00  0.84           H  
ATOM    736  N   GLY A  49     -14.469  15.477  -0.834  1.00  0.86           N  
ATOM    737  CA  GLY A  49     -14.012  15.941  -2.134  1.00  0.86           C  
ATOM    738  C   GLY A  49     -12.835  15.139  -2.661  1.00  0.86           C  
ATOM    739  O   GLY A  49     -12.275  14.273  -1.972  1.00  0.86           O  
ATOM    740  H   GLY A  49     -14.080  14.630  -0.420  1.00  0.86           H  
ATOM    741 1HA  GLY A  49     -14.834  15.869  -2.846  1.00  0.86           H  
ATOM    742 2HA  GLY A  49     -13.742  16.993  -2.073  1.00  0.86           H  
ATOM    743  N   TYR A  50     -12.448  15.423  -3.893  1.00  0.92           N  
ATOM    744  CA  TYR A  50     -11.333  14.692  -4.456  1.00  0.92           C  
ATOM    745  C   TYR A  50     -10.531  15.489  -5.462  1.00  0.92           C  
ATOM    746  O   TYR A  50     -10.937  16.567  -5.920  1.00  0.92           O  
ATOM    747  CB  TYR A  50     -11.813  13.345  -5.027  1.00  0.92           C  
ATOM    748  CG  TYR A  50     -12.660  13.333  -6.220  1.00  0.92           C  
ATOM    749  CD1 TYR A  50     -12.057  13.142  -7.442  1.00  0.92           C  
ATOM    750  CD2 TYR A  50     -14.034  13.466  -6.120  1.00  0.92           C  
ATOM    751  CE1 TYR A  50     -12.809  13.079  -8.566  1.00  0.92           C  
ATOM    752  CE2 TYR A  50     -14.802  13.412  -7.266  1.00  0.92           C  
ATOM    753  CZ  TYR A  50     -14.192  13.220  -8.495  1.00  0.92           C  
ATOM    754  OH  TYR A  50     -14.958  13.158  -9.648  1.00  0.92           O  
ATOM    755  H   TYR A  50     -12.941  16.145  -4.417  1.00  0.92           H  
ATOM    756  HA  TYR A  50     -10.642  14.469  -3.648  1.00  0.92           H  
ATOM    757 1HB  TYR A  50     -10.963  12.737  -5.265  1.00  0.92           H  
ATOM    758 2HB  TYR A  50     -12.355  12.818  -4.250  1.00  0.92           H  
ATOM    759  HD1 TYR A  50     -10.971  13.024  -7.506  1.00  0.92           H  
ATOM    760  HD2 TYR A  50     -14.504  13.609  -5.146  1.00  0.92           H  
ATOM    761  HE1 TYR A  50     -12.322  12.910  -9.504  1.00  0.92           H  
ATOM    762  HE2 TYR A  50     -15.885  13.516  -7.204  1.00  0.92           H  
ATOM    763  HH  TYR A  50     -14.409  13.356 -10.426  1.00  0.92           H  
ATOM    764  N   ILE A  51      -9.368  14.943  -5.784  1.00  1.00           N  
ATOM    765  CA  ILE A  51      -8.452  15.561  -6.711  1.00  1.00           C  
ATOM    766  C   ILE A  51      -7.954  14.551  -7.734  1.00  1.00           C  
ATOM    767  O   ILE A  51      -7.670  13.388  -7.424  1.00  1.00           O  
ATOM    768  CB  ILE A  51      -7.306  16.207  -5.914  1.00  1.00           C  
ATOM    769  CG1 ILE A  51      -6.401  17.017  -6.780  1.00  1.00           C  
ATOM    770  CG2 ILE A  51      -6.524  15.149  -5.219  1.00  1.00           C  
ATOM    771  CD1 ILE A  51      -5.566  17.945  -5.968  1.00  1.00           C  
ATOM    772  H   ILE A  51      -9.111  14.062  -5.348  1.00  1.00           H  
ATOM    773  HA  ILE A  51      -8.977  16.345  -7.246  1.00  1.00           H  
ATOM    774  HB  ILE A  51      -7.726  16.874  -5.179  1.00  1.00           H  
ATOM    775 1HG1 ILE A  51      -5.744  16.356  -7.342  1.00  1.00           H  
ATOM    776 2HG1 ILE A  51      -6.988  17.600  -7.486  1.00  1.00           H  
ATOM    777 1HG2 ILE A  51      -5.747  15.621  -4.646  1.00  1.00           H  
ATOM    778 2HG2 ILE A  51      -7.181  14.588  -4.558  1.00  1.00           H  
ATOM    779 3HG2 ILE A  51      -6.085  14.477  -5.958  1.00  1.00           H  
ATOM    780 1HD1 ILE A  51      -4.932  18.518  -6.624  1.00  1.00           H  
ATOM    781 2HD1 ILE A  51      -6.218  18.622  -5.418  1.00  1.00           H  
ATOM    782 3HD1 ILE A  51      -4.974  17.377  -5.274  1.00  1.00           H  
ATOM    783  N   TYR A  52      -7.834  15.017  -8.960  1.00  1.09           N  
ATOM    784  CA  TYR A  52      -7.377  14.215 -10.074  1.00  1.09           C  
ATOM    785  C   TYR A  52      -5.873  14.329 -10.185  1.00  1.09           C  
ATOM    786  O   TYR A  52      -5.267  15.232  -9.609  1.00  1.09           O  
ATOM    787  CB  TYR A  52      -8.022  14.703 -11.366  1.00  1.09           C  
ATOM    788  CG  TYR A  52      -9.532  14.468 -11.502  1.00  1.09           C  
ATOM    789  CD1 TYR A  52     -10.452  15.355 -10.958  1.00  1.09           C  
ATOM    790  CD2 TYR A  52      -9.981  13.397 -12.218  1.00  1.09           C  
ATOM    791  CE1 TYR A  52     -11.800  15.150 -11.122  1.00  1.09           C  
ATOM    792  CE2 TYR A  52     -11.327  13.174 -12.391  1.00  1.09           C  
ATOM    793  CZ  TYR A  52     -12.239  14.045 -11.847  1.00  1.09           C  
ATOM    794  OH  TYR A  52     -13.588  13.820 -12.007  1.00  1.09           O  
ATOM    795  H   TYR A  52      -8.089  15.990  -9.134  1.00  1.09           H  
ATOM    796  HA  TYR A  52      -7.637  13.175  -9.896  1.00  1.09           H  
ATOM    797 1HB  TYR A  52      -7.840  15.775 -11.460  1.00  1.09           H  
ATOM    798 2HB  TYR A  52      -7.531  14.223 -12.213  1.00  1.09           H  
ATOM    799  HD1 TYR A  52     -10.120  16.203 -10.405  1.00  1.09           H  
ATOM    800  HD2 TYR A  52      -9.265  12.728 -12.653  1.00  1.09           H  
ATOM    801  HE1 TYR A  52     -12.516  15.848 -10.684  1.00  1.09           H  
ATOM    802  HE2 TYR A  52     -11.667  12.312 -12.963  1.00  1.09           H  
ATOM    803  HH  TYR A  52     -13.717  13.091 -12.625  1.00  1.09           H  
ATOM    804  N   HIS A  53      -5.262  13.440 -10.950  1.00  1.15           N  
ATOM    805  CA  HIS A  53      -3.814  13.460 -11.157  1.00  1.15           C  
ATOM    806  C   HIS A  53      -3.336  14.784 -11.781  1.00  1.15           C  
ATOM    807  O   HIS A  53      -2.191  15.199 -11.600  1.00  1.15           O  
ATOM    808  CB  HIS A  53      -3.432  12.319 -12.091  1.00  1.15           C  
ATOM    809  CG  HIS A  53      -3.873  12.571 -13.512  1.00  1.15           C  
ATOM    810  ND1 HIS A  53      -5.181  12.439 -13.919  1.00  1.15           N  
ATOM    811  CD2 HIS A  53      -3.174  12.939 -14.612  1.00  1.15           C  
ATOM    812  CE1 HIS A  53      -5.273  12.723 -15.205  1.00  1.15           C  
ATOM    813  NE2 HIS A  53      -4.069  13.026 -15.652  1.00  1.15           N  
ATOM    814  H   HIS A  53      -5.809  12.715 -11.390  1.00  1.15           H  
ATOM    815  HA  HIS A  53      -3.303  13.324 -10.202  1.00  1.15           H  
ATOM    816 1HB  HIS A  53      -2.353  12.205 -12.086  1.00  1.15           H  
ATOM    817 2HB  HIS A  53      -3.869  11.380 -11.739  1.00  1.15           H  
ATOM    818  HD2 HIS A  53      -2.102  13.130 -14.660  1.00  1.15           H  
ATOM    819  HE1 HIS A  53      -6.188  12.704 -15.796  1.00  1.15           H  
ATOM    820  HE2 HIS A  53      -3.836  13.282 -16.602  1.00  1.15           H  
ATOM    821  N   SER A  54      -4.250  15.456 -12.487  1.00  1.16           N  
ATOM    822  CA  SER A  54      -4.007  16.723 -13.167  1.00  1.16           C  
ATOM    823  C   SER A  54      -4.026  17.922 -12.223  1.00  1.16           C  
ATOM    824  O   SER A  54      -3.726  19.044 -12.631  1.00  1.16           O  
ATOM    825  CB  SER A  54      -5.089  16.969 -14.193  1.00  1.16           C  
ATOM    826  OG  SER A  54      -6.329  17.262 -13.558  1.00  1.16           O  
ATOM    827  H   SER A  54      -5.160  15.030 -12.576  1.00  1.16           H  
ATOM    828  HA  SER A  54      -3.032  16.673 -13.653  1.00  1.16           H  
ATOM    829 1HB  SER A  54      -4.799  17.798 -14.836  1.00  1.16           H  
ATOM    830 2HB  SER A  54      -5.198  16.085 -14.822  1.00  1.16           H  
ATOM    831  HG  SER A  54      -6.949  17.446 -14.277  1.00  1.16           H  
ATOM    832  N   GLY A  55      -4.460  17.703 -10.986  1.00  1.12           N  
ATOM    833  CA  GLY A  55      -4.628  18.765 -10.009  1.00  1.12           C  
ATOM    834  C   GLY A  55      -6.068  19.293  -9.966  1.00  1.12           C  
ATOM    835  O   GLY A  55      -6.414  20.071  -9.077  1.00  1.12           O  
ATOM    836  H   GLY A  55      -4.676  16.756 -10.685  1.00  1.12           H  
ATOM    837 1HA  GLY A  55      -4.352  18.382  -9.028  1.00  1.12           H  
ATOM    838 2HA  GLY A  55      -3.944  19.580 -10.238  1.00  1.12           H  
ATOM    839  N   SER A  56      -6.905  18.903 -10.939  1.00  1.03           N  
ATOM    840  CA  SER A  56      -8.307  19.340 -10.952  1.00  1.03           C  
ATOM    841  C   SER A  56      -9.054  18.804  -9.739  1.00  1.03           C  
ATOM    842  O   SER A  56      -8.787  17.689  -9.290  1.00  1.03           O  
ATOM    843  CB  SER A  56      -9.017  18.891 -12.210  1.00  1.03           C  
ATOM    844  OG  SER A  56     -10.370  19.250 -12.176  1.00  1.03           O  
ATOM    845  H   SER A  56      -6.570  18.293 -11.690  1.00  1.03           H  
ATOM    846  HA  SER A  56      -8.330  20.431 -10.912  1.00  1.03           H  
ATOM    847 1HB  SER A  56      -8.537  19.334 -13.081  1.00  1.03           H  
ATOM    848 2HB  SER A  56      -8.929  17.812 -12.304  1.00  1.03           H  
ATOM    849  HG  SER A  56     -10.702  18.964 -11.314  1.00  1.03           H  
ATOM    850  N   THR A  57      -9.993  19.584  -9.200  1.00  0.93           N  
ATOM    851  CA  THR A  57     -10.754  19.113  -8.038  1.00  0.93           C  
ATOM    852  C   THR A  57     -12.270  19.116  -8.190  1.00  0.93           C  
ATOM    853  O   THR A  57     -12.829  19.777  -9.070  1.00  0.93           O  
ATOM    854  CB  THR A  57     -10.401  19.927  -6.784  1.00  0.93           C  
ATOM    855  OG1 THR A  57     -10.724  21.311  -6.985  1.00  0.93           O  
ATOM    856  CG2 THR A  57      -8.952  19.778  -6.432  1.00  0.93           C  
ATOM    857  H   THR A  57     -10.174  20.500  -9.588  1.00  0.93           H  
ATOM    858  HA  THR A  57     -10.466  18.084  -7.848  1.00  0.93           H  
ATOM    859  HB  THR A  57     -10.992  19.550  -5.947  1.00  0.93           H  
ATOM    860  HG1 THR A  57     -10.620  21.767  -6.132  1.00  0.93           H  
ATOM    861 1HG2 THR A  57      -8.745  20.340  -5.535  1.00  0.93           H  
ATOM    862 2HG2 THR A  57      -8.748  18.739  -6.260  1.00  0.93           H  
ATOM    863 3HG2 THR A  57      -8.325  20.146  -7.238  1.00  0.93           H  
ATOM    864  N   SER A  58     -12.913  18.405  -7.261  1.00  0.83           N  
ATOM    865  CA  SER A  58     -14.367  18.299  -7.139  1.00  0.83           C  
ATOM    866  C   SER A  58     -14.761  18.184  -5.671  1.00  0.83           C  
ATOM    867  O   SER A  58     -14.091  17.504  -4.891  1.00  0.83           O  
ATOM    868  CB  SER A  58     -14.867  17.082  -7.883  1.00  0.83           C  
ATOM    869  OG  SER A  58     -16.254  16.947  -7.725  1.00  0.83           O  
ATOM    870  H   SER A  58     -12.330  17.873  -6.614  1.00  0.83           H  
ATOM    871  HA  SER A  58     -14.823  19.199  -7.555  1.00  0.83           H  
ATOM    872 1HB  SER A  58     -14.622  17.172  -8.941  1.00  0.83           H  
ATOM    873 2HB  SER A  58     -14.363  16.204  -7.505  1.00  0.83           H  
ATOM    874  HG  SER A  58     -16.400  16.806  -6.784  1.00  0.83           H  
ATOM    875  N   TYR A  59     -15.847  18.854  -5.272  1.00  0.77           N  
ATOM    876  CA  TYR A  59     -16.219  18.827  -3.854  1.00  0.77           C  
ATOM    877  C   TYR A  59     -17.704  18.583  -3.603  1.00  0.77           C  
ATOM    878  O   TYR A  59     -18.550  18.849  -4.461  1.00  0.77           O  
ATOM    879  CB  TYR A  59     -15.867  20.154  -3.200  1.00  0.77           C  
ATOM    880  CG  TYR A  59     -14.462  20.635  -3.448  1.00  0.77           C  
ATOM    881  CD1 TYR A  59     -14.251  21.511  -4.497  1.00  0.77           C  
ATOM    882  CD2 TYR A  59     -13.402  20.214  -2.700  1.00  0.77           C  
ATOM    883  CE1 TYR A  59     -12.992  21.974  -4.766  1.00  0.77           C  
ATOM    884  CE2 TYR A  59     -12.151  20.682  -2.971  1.00  0.77           C  
ATOM    885  CZ  TYR A  59     -11.935  21.556  -3.989  1.00  0.77           C  
ATOM    886  OH  TYR A  59     -10.658  22.017  -4.271  1.00  0.77           O  
ATOM    887  H   TYR A  59     -16.387  19.389  -5.937  1.00  0.77           H  
ATOM    888  HA  TYR A  59     -15.675  18.028  -3.360  1.00  0.77           H  
ATOM    889 1HB  TYR A  59     -16.528  20.898  -3.551  1.00  0.77           H  
ATOM    890 2HB  TYR A  59     -16.026  20.083  -2.137  1.00  0.77           H  
ATOM    891  HD1 TYR A  59     -15.092  21.840  -5.106  1.00  0.77           H  
ATOM    892  HD2 TYR A  59     -13.549  19.513  -1.894  1.00  0.77           H  
ATOM    893  HE1 TYR A  59     -12.831  22.668  -5.591  1.00  0.77           H  
ATOM    894  HE2 TYR A  59     -11.343  20.358  -2.388  1.00  0.77           H  
ATOM    895  HH  TYR A  59     -10.021  21.588  -3.697  1.00  0.77           H  
ATOM    896  N   ASN A  60     -18.010  18.143  -2.383  1.00  0.72           N  
ATOM    897  CA  ASN A  60     -19.372  17.996  -1.875  1.00  0.72           C  
ATOM    898  C   ASN A  60     -20.079  19.362  -1.881  1.00  0.72           C  
ATOM    899  O   ASN A  60     -19.537  20.312  -1.313  1.00  0.72           O  
ATOM    900  CB  ASN A  60     -19.351  17.422  -0.461  1.00  0.72           C  
ATOM    901  CG  ASN A  60     -20.728  17.113   0.142  1.00  0.72           C  
ATOM    902  OD1 ASN A  60     -21.673  17.941   0.180  1.00  0.72           O  
ATOM    903  ND2 ASN A  60     -20.847  15.913   0.647  1.00  0.72           N  
ATOM    904  H   ASN A  60     -17.242  17.897  -1.752  1.00  0.72           H  
ATOM    905  HA  ASN A  60     -19.882  17.282  -2.508  1.00  0.72           H  
ATOM    906 1HB  ASN A  60     -18.764  16.501  -0.464  1.00  0.72           H  
ATOM    907 2HB  ASN A  60     -18.834  18.117   0.198  1.00  0.72           H  
ATOM    908 1HD2 ASN A  60     -21.707  15.624   1.074  1.00  0.72           H  
ATOM    909 2HD2 ASN A  60     -20.049  15.277   0.634  1.00  0.72           H  
ATOM    910  N   PRO A  61     -21.262  19.516  -2.511  1.00  0.70           N  
ATOM    911  CA  PRO A  61     -22.039  20.748  -2.597  1.00  0.70           C  
ATOM    912  C   PRO A  61     -22.209  21.495  -1.272  1.00  0.70           C  
ATOM    913  O   PRO A  61     -22.320  22.720  -1.267  1.00  0.70           O  
ATOM    914  CB  PRO A  61     -23.391  20.235  -3.103  1.00  0.70           C  
ATOM    915  CG  PRO A  61     -23.046  19.025  -3.934  1.00  0.70           C  
ATOM    916  CD  PRO A  61     -21.894  18.368  -3.218  1.00  0.70           C  
ATOM    917  HA  PRO A  61     -21.584  21.407  -3.340  1.00  0.70           H  
ATOM    918 1HB  PRO A  61     -24.045  19.997  -2.249  1.00  0.70           H  
ATOM    919 2HB  PRO A  61     -23.897  21.021  -3.682  1.00  0.70           H  
ATOM    920 1HG  PRO A  61     -23.923  18.363  -4.013  1.00  0.70           H  
ATOM    921 2HG  PRO A  61     -22.787  19.329  -4.955  1.00  0.70           H  
ATOM    922 1HD  PRO A  61     -22.250  17.603  -2.511  1.00  0.70           H  
ATOM    923 2HD  PRO A  61     -21.224  17.965  -3.995  1.00  0.70           H  
ATOM    924  N   SER A  62     -22.233  20.778  -0.143  1.00  0.68           N  
ATOM    925  CA  SER A  62     -22.409  21.433   1.154  1.00  0.68           C  
ATOM    926  C   SER A  62     -21.109  22.067   1.672  1.00  0.68           C  
ATOM    927  O   SER A  62     -21.114  22.829   2.646  1.00  0.68           O  
ATOM    928  CB  SER A  62     -22.950  20.435   2.163  1.00  0.68           C  
ATOM    929  OG  SER A  62     -22.018  19.429   2.441  1.00  0.68           O  
ATOM    930  H   SER A  62     -22.111  19.768  -0.162  1.00  0.68           H  
ATOM    931  HA  SER A  62     -23.145  22.228   1.034  1.00  0.68           H  
ATOM    932 1HB  SER A  62     -23.205  20.958   3.082  1.00  0.68           H  
ATOM    933 2HB  SER A  62     -23.863  19.988   1.775  1.00  0.68           H  
ATOM    934  HG  SER A  62     -21.948  18.893   1.631  1.00  0.68           H  
ATOM    935  N   LEU A  63     -19.995  21.716   1.033  1.00  0.67           N  
ATOM    936  CA  LEU A  63     -18.670  22.181   1.400  1.00  0.67           C  
ATOM    937  C   LEU A  63     -17.962  22.987   0.304  1.00  0.67           C  
ATOM    938  O   LEU A  63     -16.942  23.616   0.575  1.00  0.67           O  
ATOM    939  CB  LEU A  63     -17.812  20.986   1.813  1.00  0.67           C  
ATOM    940  CG  LEU A  63     -18.286  20.217   3.044  1.00  0.67           C  
ATOM    941  CD1 LEU A  63     -17.447  18.987   3.228  1.00  0.67           C  
ATOM    942  CD2 LEU A  63     -18.141  21.121   4.256  1.00  0.67           C  
ATOM    943  H   LEU A  63     -20.064  21.098   0.236  1.00  0.67           H  
ATOM    944  HA  LEU A  63     -18.774  22.828   2.268  1.00  0.67           H  
ATOM    945 1HB  LEU A  63     -17.749  20.291   0.973  1.00  0.67           H  
ATOM    946 2HB  LEU A  63     -16.837  21.339   2.038  1.00  0.67           H  
ATOM    947  HG  LEU A  63     -19.327  19.915   2.916  1.00  0.67           H  
ATOM    948 1HD1 LEU A  63     -17.779  18.440   4.111  1.00  0.67           H  
ATOM    949 2HD1 LEU A  63     -17.533  18.345   2.349  1.00  0.67           H  
ATOM    950 3HD1 LEU A  63     -16.420  19.298   3.361  1.00  0.67           H  
ATOM    951 1HD2 LEU A  63     -18.472  20.599   5.158  1.00  0.67           H  
ATOM    952 2HD2 LEU A  63     -17.098  21.411   4.371  1.00  0.67           H  
ATOM    953 3HD2 LEU A  63     -18.744  22.006   4.107  1.00  0.67           H  
ATOM    954  N   LYS A  64     -18.527  23.071  -0.903  1.00  0.66           N  
ATOM    955  CA  LYS A  64     -17.833  23.789  -1.991  1.00  0.66           C  
ATOM    956  C   LYS A  64     -17.407  25.223  -1.637  1.00  0.66           C  
ATOM    957  O   LYS A  64     -16.353  25.680  -2.076  1.00  0.66           O  
ATOM    958  CB  LYS A  64     -18.713  23.862  -3.254  1.00  0.66           C  
ATOM    959  CG  LYS A  64     -18.845  22.561  -4.028  1.00  0.66           C  
ATOM    960  CD  LYS A  64     -19.752  22.686  -5.234  1.00  0.66           C  
ATOM    961  CE  LYS A  64     -19.866  21.351  -5.964  1.00  0.66           C  
ATOM    962  NZ  LYS A  64     -20.753  21.442  -7.153  1.00  0.66           N  
ATOM    963  H   LYS A  64     -19.372  22.533  -1.092  1.00  0.66           H  
ATOM    964  HA  LYS A  64     -16.927  23.230  -2.233  1.00  0.66           H  
ATOM    965 1HB  LYS A  64     -19.721  24.174  -2.970  1.00  0.66           H  
ATOM    966 2HB  LYS A  64     -18.315  24.617  -3.930  1.00  0.66           H  
ATOM    967 1HG  LYS A  64     -17.877  22.312  -4.419  1.00  0.66           H  
ATOM    968 2HG  LYS A  64     -19.176  21.759  -3.383  1.00  0.66           H  
ATOM    969 1HD  LYS A  64     -20.743  23.010  -4.917  1.00  0.66           H  
ATOM    970 2HD  LYS A  64     -19.347  23.430  -5.918  1.00  0.66           H  
ATOM    971 1HE  LYS A  64     -18.874  21.032  -6.281  1.00  0.66           H  
ATOM    972 2HE  LYS A  64     -20.271  20.606  -5.281  1.00  0.66           H  
ATOM    973 1HZ  LYS A  64     -20.802  20.538  -7.601  1.00  0.66           H  
ATOM    974 2HZ  LYS A  64     -21.676  21.722  -6.858  1.00  0.66           H  
ATOM    975 3HZ  LYS A  64     -20.383  22.122  -7.800  1.00  0.66           H  
ATOM    976  N   SER A  65     -18.212  25.937  -0.849  1.00  0.65           N  
ATOM    977  CA  SER A  65     -17.883  27.314  -0.470  1.00  0.65           C  
ATOM    978  C   SER A  65     -16.935  27.399   0.740  1.00  0.65           C  
ATOM    979  O   SER A  65     -16.545  28.496   1.143  1.00  0.65           O  
ATOM    980  CB  SER A  65     -19.145  28.116  -0.201  1.00  0.65           C  
ATOM    981  OG  SER A  65     -19.826  27.664   0.938  1.00  0.65           O  
ATOM    982  H   SER A  65     -19.065  25.515  -0.511  1.00  0.65           H  
ATOM    983  HA  SER A  65     -17.375  27.779  -1.315  1.00  0.65           H  
ATOM    984 1HB  SER A  65     -18.884  29.166  -0.076  1.00  0.65           H  
ATOM    985 2HB  SER A  65     -19.800  28.046  -1.067  1.00  0.65           H  
ATOM    986  HG  SER A  65     -20.664  28.137   0.950  1.00  0.65           H  
ATOM    987  N   ARG A  66     -16.620  26.251   1.351  1.00  0.65           N  
ATOM    988  CA  ARG A  66     -15.778  26.184   2.543  1.00  0.65           C  
ATOM    989  C   ARG A  66     -14.477  25.379   2.392  1.00  0.65           C  
ATOM    990  O   ARG A  66     -13.539  25.603   3.174  1.00  0.65           O  
ATOM    991  CB  ARG A  66     -16.569  25.640   3.726  1.00  0.65           C  
ATOM    992  CG  ARG A  66     -17.655  26.580   4.239  1.00  0.65           C  
ATOM    993  CD  ARG A  66     -18.405  26.039   5.426  1.00  0.65           C  
ATOM    994  NE  ARG A  66     -19.333  24.959   5.077  1.00  0.65           N  
ATOM    995  CZ  ARG A  66     -19.914  24.132   5.968  1.00  0.65           C  
ATOM    996  NH1 ARG A  66     -19.646  24.233   7.248  1.00  0.65           N  
ATOM    997  NH2 ARG A  66     -20.765  23.213   5.546  1.00  0.65           N  
ATOM    998  H   ARG A  66     -16.956  25.382   0.961  1.00  0.65           H  
ATOM    999  HA  ARG A  66     -15.498  27.206   2.798  1.00  0.65           H  
ATOM   1000 1HB  ARG A  66     -17.030  24.688   3.455  1.00  0.65           H  
ATOM   1001 2HB  ARG A  66     -15.894  25.459   4.554  1.00  0.65           H  
ATOM   1002 1HG  ARG A  66     -17.187  27.521   4.535  1.00  0.65           H  
ATOM   1003 2HG  ARG A  66     -18.373  26.770   3.440  1.00  0.65           H  
ATOM   1004 1HD  ARG A  66     -17.686  25.654   6.159  1.00  0.65           H  
ATOM   1005 2HD  ARG A  66     -18.978  26.845   5.884  1.00  0.65           H  
ATOM   1006  HE  ARG A  66     -19.581  24.837   4.099  1.00  0.65           H  
ATOM   1007 1HH1 ARG A  66     -18.988  24.931   7.583  1.00  0.65           H  
ATOM   1008 2HH1 ARG A  66     -20.092  23.595   7.898  1.00  0.65           H  
ATOM   1009 1HH2 ARG A  66     -20.971  23.132   4.536  1.00  0.65           H  
ATOM   1010 2HH2 ARG A  66     -21.202  22.589   6.205  1.00  0.65           H  
ATOM   1011  N   ILE A  67     -14.395  24.439   1.428  1.00  0.66           N  
ATOM   1012  CA  ILE A  67     -13.180  23.612   1.358  1.00  0.66           C  
ATOM   1013  C   ILE A  67     -12.367  23.685   0.079  1.00  0.66           C  
ATOM   1014  O   ILE A  67     -12.885  23.843  -1.029  1.00  0.66           O  
ATOM   1015  CB  ILE A  67     -13.454  22.112   1.556  1.00  0.66           C  
ATOM   1016  CG1 ILE A  67     -14.320  21.565   0.493  1.00  0.66           C  
ATOM   1017  CG2 ILE A  67     -14.048  21.861   2.871  1.00  0.66           C  
ATOM   1018  CD1 ILE A  67     -14.437  20.082   0.597  1.00  0.66           C  
ATOM   1019  H   ILE A  67     -15.183  24.268   0.811  1.00  0.66           H  
ATOM   1020  HA  ILE A  67     -12.536  23.933   2.161  1.00  0.66           H  
ATOM   1021  HB  ILE A  67     -12.508  21.580   1.495  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  67     -15.274  21.987   0.566  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  67     -13.908  21.832  -0.471  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  67     -14.205  20.794   3.011  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  67     -13.364  22.225   3.611  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  67     -14.995  22.386   2.949  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  67     -15.079  19.695  -0.175  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  67     -13.446  19.638   0.506  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  67     -14.858  19.833   1.556  1.00  0.66           H  
ATOM   1030  N   THR A  68     -11.061  23.501   0.275  1.00  0.68           N  
ATOM   1031  CA  THR A  68     -10.078  23.415  -0.793  1.00  0.68           C  
ATOM   1032  C   THR A  68      -9.186  22.179  -0.647  1.00  0.68           C  
ATOM   1033  O   THR A  68      -8.674  21.883   0.434  1.00  0.68           O  
ATOM   1034  CB  THR A  68      -9.200  24.685  -0.845  1.00  0.68           C  
ATOM   1035  OG1 THR A  68     -10.029  25.832  -1.095  1.00  0.68           O  
ATOM   1036  CG2 THR A  68      -8.136  24.567  -1.941  1.00  0.68           C  
ATOM   1037  H   THR A  68     -10.748  23.417   1.243  1.00  0.68           H  
ATOM   1038  HA  THR A  68     -10.609  23.334  -1.741  1.00  0.68           H  
ATOM   1039  HB  THR A  68      -8.701  24.817   0.117  1.00  0.68           H  
ATOM   1040  HG1 THR A  68     -10.610  25.651  -1.845  1.00  0.68           H  
ATOM   1041 1HG2 THR A  68      -7.533  25.473  -1.954  1.00  0.68           H  
ATOM   1042 2HG2 THR A  68      -7.490  23.713  -1.746  1.00  0.68           H  
ATOM   1043 3HG2 THR A  68      -8.621  24.440  -2.908  1.00  0.68           H  
ATOM   1044  N   ILE A  69      -8.991  21.466  -1.751  1.00  0.72           N  
ATOM   1045  CA  ILE A  69      -8.111  20.292  -1.796  1.00  0.72           C  
ATOM   1046  C   ILE A  69      -6.976  20.531  -2.773  1.00  0.72           C  
ATOM   1047  O   ILE A  69      -7.178  21.155  -3.815  1.00  0.72           O  
ATOM   1048  CB  ILE A  69      -8.870  18.981  -2.113  1.00  0.72           C  
ATOM   1049  CG1 ILE A  69      -9.831  18.640  -0.957  1.00  0.72           C  
ATOM   1050  CG2 ILE A  69      -7.898  17.814  -2.361  1.00  0.72           C  
ATOM   1051  CD1 ILE A  69     -10.845  17.566  -1.283  1.00  0.72           C  
ATOM   1052  H   ILE A  69      -9.468  21.753  -2.601  1.00  0.72           H  
ATOM   1053  HA  ILE A  69      -7.673  20.164  -0.813  1.00  0.72           H  
ATOM   1054  HB  ILE A  69      -9.465  19.119  -3.013  1.00  0.72           H  
ATOM   1055 1HG1 ILE A  69      -9.224  18.291  -0.119  1.00  0.72           H  
ATOM   1056 2HG1 ILE A  69     -10.356  19.532  -0.642  1.00  0.72           H  
ATOM   1057 1HG2 ILE A  69      -8.462  16.911  -2.594  1.00  0.72           H  
ATOM   1058 2HG2 ILE A  69      -7.246  18.047  -3.192  1.00  0.72           H  
ATOM   1059 3HG2 ILE A  69      -7.296  17.646  -1.465  1.00  0.72           H  
ATOM   1060 1HD1 ILE A  69     -11.472  17.369  -0.411  1.00  0.72           H  
ATOM   1061 2HD1 ILE A  69     -11.468  17.898  -2.107  1.00  0.72           H  
ATOM   1062 3HD1 ILE A  69     -10.336  16.655  -1.573  1.00  0.72           H  
ATOM   1063  N   SER A  70      -5.770  20.132  -2.383  1.00  0.79           N  
ATOM   1064  CA  SER A  70      -4.596  20.342  -3.224  1.00  0.79           C  
ATOM   1065  C   SER A  70      -3.586  19.200  -3.151  1.00  0.79           C  
ATOM   1066  O   SER A  70      -3.613  18.379  -2.228  1.00  0.79           O  
ATOM   1067  CB  SER A  70      -3.920  21.644  -2.830  1.00  0.79           C  
ATOM   1068  OG  SER A  70      -3.412  21.582  -1.523  1.00  0.79           O  
ATOM   1069  H   SER A  70      -5.692  19.665  -1.478  1.00  0.79           H  
ATOM   1070  HA  SER A  70      -4.930  20.427  -4.259  1.00  0.79           H  
ATOM   1071 1HB  SER A  70      -3.107  21.851  -3.525  1.00  0.79           H  
ATOM   1072 2HB  SER A  70      -4.634  22.464  -2.907  1.00  0.79           H  
ATOM   1073  HG  SER A  70      -4.183  21.565  -0.937  1.00  0.79           H  
ATOM   1074  N   VAL A  71      -2.670  19.175  -4.127  1.00  0.87           N  
ATOM   1075  CA  VAL A  71      -1.604  18.174  -4.180  1.00  0.87           C  
ATOM   1076  C   VAL A  71      -0.244  18.793  -4.467  1.00  0.87           C  
ATOM   1077  O   VAL A  71      -0.122  19.722  -5.269  1.00  0.87           O  
ATOM   1078  CB  VAL A  71      -1.900  17.114  -5.262  1.00  0.87           C  
ATOM   1079  CG1 VAL A  71      -1.937  17.756  -6.628  1.00  0.87           C  
ATOM   1080  CG2 VAL A  71      -0.822  15.983  -5.231  1.00  0.87           C  
ATOM   1081  H   VAL A  71      -2.713  19.878  -4.852  1.00  0.87           H  
ATOM   1082  HA  VAL A  71      -1.551  17.672  -3.216  1.00  0.87           H  
ATOM   1083  HB  VAL A  71      -2.860  16.705  -5.071  1.00  0.87           H  
ATOM   1084 1HG1 VAL A  71      -2.175  16.999  -7.380  1.00  0.87           H  
ATOM   1085 2HG1 VAL A  71      -2.684  18.533  -6.650  1.00  0.87           H  
ATOM   1086 3HG1 VAL A  71      -0.968  18.191  -6.850  1.00  0.87           H  
ATOM   1087 1HG2 VAL A  71      -1.060  15.233  -5.982  1.00  0.87           H  
ATOM   1088 2HG2 VAL A  71       0.128  16.364  -5.437  1.00  0.87           H  
ATOM   1089 3HG2 VAL A  71      -0.801  15.522  -4.244  1.00  0.87           H  
ATOM   1090  N   ALA A  72       0.777  18.227  -3.838  1.00  0.94           N  
ATOM   1091  CA  ALA A  72       2.171  18.580  -4.033  1.00  0.94           C  
ATOM   1092  C   ALA A  72       2.971  17.302  -4.337  1.00  0.94           C  
ATOM   1093  O   ALA A  72       3.591  16.727  -3.430  1.00  0.94           O  
ATOM   1094  CB  ALA A  72       2.708  19.268  -2.794  1.00  0.94           C  
ATOM   1095  H   ALA A  72       0.560  17.493  -3.165  1.00  0.94           H  
ATOM   1096  HA  ALA A  72       2.254  19.270  -4.870  1.00  0.94           H  
ATOM   1097 1HB  ALA A  72       3.753  19.535  -2.948  1.00  0.94           H  
ATOM   1098 2HB  ALA A  72       2.127  20.170  -2.600  1.00  0.94           H  
ATOM   1099 3HB  ALA A  72       2.625  18.592  -1.942  1.00  0.94           H  
ATOM   1100  N   PRO A  73       2.929  16.783  -5.587  1.00  1.00           N  
ATOM   1101  CA  PRO A  73       3.508  15.514  -5.999  1.00  1.00           C  
ATOM   1102  C   PRO A  73       5.007  15.438  -5.751  1.00  1.00           C  
ATOM   1103  O   PRO A  73       5.552  14.354  -5.577  1.00  1.00           O  
ATOM   1104  CB  PRO A  73       3.239  15.490  -7.506  1.00  1.00           C  
ATOM   1105  CG  PRO A  73       2.082  16.427  -7.717  1.00  1.00           C  
ATOM   1106  CD  PRO A  73       2.313  17.533  -6.713  1.00  1.00           C  
ATOM   1107  HA  PRO A  73       2.982  14.696  -5.488  1.00  1.00           H  
ATOM   1108 1HB  PRO A  73       4.143  15.792  -8.055  1.00  1.00           H  
ATOM   1109 2HB  PRO A  73       3.011  14.466  -7.813  1.00  1.00           H  
ATOM   1110 1HG  PRO A  73       2.078  16.792  -8.755  1.00  1.00           H  
ATOM   1111 2HG  PRO A  73       1.134  15.891  -7.575  1.00  1.00           H  
ATOM   1112 1HD  PRO A  73       3.020  18.274  -7.110  1.00  1.00           H  
ATOM   1113 2HD  PRO A  73       1.369  17.975  -6.476  1.00  1.00           H  
ATOM   1114  N   SER A  74       5.671  16.599  -5.682  1.00  1.01           N  
ATOM   1115  CA  SER A  74       7.113  16.656  -5.454  1.00  1.01           C  
ATOM   1116  C   SER A  74       7.460  16.444  -3.984  1.00  1.01           C  
ATOM   1117  O   SER A  74       8.624  16.261  -3.626  1.00  1.01           O  
ATOM   1118  CB  SER A  74       7.660  17.986  -5.922  1.00  1.01           C  
ATOM   1119  OG  SER A  74       7.190  19.027  -5.118  1.00  1.01           O  
ATOM   1120  H   SER A  74       5.177  17.466  -5.824  1.00  1.01           H  
ATOM   1121  HA  SER A  74       7.584  15.860  -6.033  1.00  1.01           H  
ATOM   1122 1HB  SER A  74       8.748  17.960  -5.887  1.00  1.01           H  
ATOM   1123 2HB  SER A  74       7.368  18.160  -6.957  1.00  1.01           H  
ATOM   1124  HG  SER A  74       7.347  18.739  -4.214  1.00  1.01           H  
ATOM   1125  N   LYS A  75       6.436  16.495  -3.135  1.00  0.97           N  
ATOM   1126  CA  LYS A  75       6.568  16.288  -1.707  1.00  0.97           C  
ATOM   1127  C   LYS A  75       5.831  15.011  -1.349  1.00  0.97           C  
ATOM   1128  O   LYS A  75       5.949  14.514  -0.234  1.00  0.97           O  
ATOM   1129  CB  LYS A  75       5.975  17.453  -0.916  1.00  0.97           C  
ATOM   1130  CG  LYS A  75       6.658  18.796  -1.138  1.00  0.97           C  
ATOM   1131  CD  LYS A  75       6.014  19.888  -0.287  1.00  0.97           C  
ATOM   1132  CE  LYS A  75       6.686  21.236  -0.509  1.00  0.97           C  
ATOM   1133  NZ  LYS A  75       6.043  22.314   0.291  1.00  0.97           N  
ATOM   1134  H   LYS A  75       5.500  16.655  -3.489  1.00  0.97           H  
ATOM   1135  HA  LYS A  75       7.620  16.165  -1.451  1.00  0.97           H  
ATOM   1136 1HB  LYS A  75       4.921  17.563  -1.178  1.00  0.97           H  
ATOM   1137 2HB  LYS A  75       6.022  17.229   0.149  1.00  0.97           H  
ATOM   1138 1HG  LYS A  75       7.716  18.715  -0.884  1.00  0.97           H  
ATOM   1139 2HG  LYS A  75       6.573  19.075  -2.186  1.00  0.97           H  
ATOM   1140 1HD  LYS A  75       4.957  19.972  -0.541  1.00  0.97           H  
ATOM   1141 2HD  LYS A  75       6.095  19.622   0.767  1.00  0.97           H  
ATOM   1142 1HE  LYS A  75       7.735  21.163  -0.225  1.00  0.97           H  
ATOM   1143 2HE  LYS A  75       6.623  21.495  -1.567  1.00  0.97           H  
ATOM   1144 1HZ  LYS A  75       6.515  23.190   0.117  1.00  0.97           H  
ATOM   1145 2HZ  LYS A  75       5.072  22.396   0.026  1.00  0.97           H  
ATOM   1146 3HZ  LYS A  75       6.106  22.087   1.273  1.00  0.97           H  
ATOM   1147  N   ASN A  76       5.072  14.490  -2.315  1.00  0.90           N  
ATOM   1148  CA  ASN A  76       4.195  13.329  -2.163  1.00  0.90           C  
ATOM   1149  C   ASN A  76       3.120  13.531  -1.100  1.00  0.90           C  
ATOM   1150  O   ASN A  76       2.854  12.643  -0.281  1.00  0.90           O  
ATOM   1151  CB  ASN A  76       4.972  12.058  -1.870  1.00  0.90           C  
ATOM   1152  CG  ASN A  76       5.853  11.629  -3.015  1.00  0.90           C  
ATOM   1153  OD1 ASN A  76       5.399  11.510  -4.161  1.00  0.90           O  
ATOM   1154  ND2 ASN A  76       7.109  11.397  -2.728  1.00  0.90           N  
ATOM   1155  H   ASN A  76       5.039  14.988  -3.196  1.00  0.90           H  
ATOM   1156  HA  ASN A  76       3.695  13.192  -3.114  1.00  0.90           H  
ATOM   1157 1HB  ASN A  76       5.574  12.169  -0.973  1.00  0.90           H  
ATOM   1158 2HB  ASN A  76       4.261  11.261  -1.677  1.00  0.90           H  
ATOM   1159 1HD2 ASN A  76       7.741  11.113  -3.448  1.00  0.90           H  
ATOM   1160 2HD2 ASN A  76       7.433  11.508  -1.790  1.00  0.90           H  
ATOM   1161  N   HIS A  77       2.516  14.721  -1.114  1.00  0.82           N  
ATOM   1162  CA  HIS A  77       1.457  15.046  -0.159  1.00  0.82           C  
ATOM   1163  C   HIS A  77       0.180  15.644  -0.748  1.00  0.82           C  
ATOM   1164  O   HIS A  77       0.190  16.375  -1.745  1.00  0.82           O  
ATOM   1165  CB  HIS A  77       1.963  16.040   0.906  1.00  0.82           C  
ATOM   1166  CG  HIS A  77       2.952  15.501   1.921  1.00  0.82           C  
ATOM   1167  ND1 HIS A  77       4.282  15.266   1.663  1.00  0.82           N  
ATOM   1168  CD2 HIS A  77       2.764  15.167   3.195  1.00  0.82           C  
ATOM   1169  CE1 HIS A  77       4.856  14.796   2.739  1.00  0.82           C  
ATOM   1170  NE2 HIS A  77       3.955  14.722   3.687  1.00  0.82           N  
ATOM   1171  H   HIS A  77       2.810  15.407  -1.813  1.00  0.82           H  
ATOM   1172  HA  HIS A  77       1.163  14.133   0.356  1.00  0.82           H  
ATOM   1173 1HB  HIS A  77       2.430  16.889   0.405  1.00  0.82           H  
ATOM   1174 2HB  HIS A  77       1.103  16.426   1.459  1.00  0.82           H  
ATOM   1175  HD1 HIS A  77       4.801  15.362   0.817  1.00  0.82           H  
ATOM   1176  HD2 HIS A  77       1.906  15.171   3.827  1.00  0.82           H  
ATOM   1177  HE1 HIS A  77       5.915  14.541   2.727  1.00  0.82           H  
ATOM   1178  N   PHE A  78      -0.926  15.379  -0.051  1.00  0.74           N  
ATOM   1179  CA  PHE A  78      -2.223  15.980  -0.349  1.00  0.74           C  
ATOM   1180  C   PHE A  78      -2.712  16.744   0.853  1.00  0.74           C  
ATOM   1181  O   PHE A  78      -2.370  16.428   1.996  1.00  0.74           O  
ATOM   1182  CB  PHE A  78      -3.292  14.951  -0.727  1.00  0.74           C  
ATOM   1183  CG  PHE A  78      -3.006  14.262  -1.915  1.00  0.74           C  
ATOM   1184  CD1 PHE A  78      -2.244  13.139  -1.894  1.00  0.74           C  
ATOM   1185  CD2 PHE A  78      -3.491  14.731  -3.088  1.00  0.74           C  
ATOM   1186  CE1 PHE A  78      -1.958  12.521  -3.043  1.00  0.74           C  
ATOM   1187  CE2 PHE A  78      -3.201  14.099  -4.246  1.00  0.74           C  
ATOM   1188  CZ  PHE A  78      -2.417  13.012  -4.220  1.00  0.74           C  
ATOM   1189  H   PHE A  78      -0.854  14.725   0.731  1.00  0.74           H  
ATOM   1190  HA  PHE A  78      -2.108  16.680  -1.172  1.00  0.74           H  
ATOM   1191 1HB  PHE A  78      -3.404  14.227   0.061  1.00  0.74           H  
ATOM   1192 2HB  PHE A  78      -4.251  15.456  -0.849  1.00  0.74           H  
ATOM   1193  HD1 PHE A  78      -1.865  12.754  -0.943  1.00  0.74           H  
ATOM   1194  HD2 PHE A  78      -4.105  15.634  -3.079  1.00  0.74           H  
ATOM   1195  HE1 PHE A  78      -1.363  11.628  -3.036  1.00  0.74           H  
ATOM   1196  HE2 PHE A  78      -3.580  14.475  -5.196  1.00  0.74           H  
ATOM   1197  HZ  PHE A  78      -2.167  12.512  -5.148  1.00  0.74           H  
ATOM   1198  N   SER A  79      -3.534  17.743   0.615  1.00  0.68           N  
ATOM   1199  CA  SER A  79      -4.078  18.467   1.741  1.00  0.68           C  
ATOM   1200  C   SER A  79      -5.518  18.881   1.552  1.00  0.68           C  
ATOM   1201  O   SER A  79      -6.010  19.034   0.431  1.00  0.68           O  
ATOM   1202  CB  SER A  79      -3.234  19.701   2.008  1.00  0.68           C  
ATOM   1203  OG  SER A  79      -3.289  20.598   0.932  1.00  0.68           O  
ATOM   1204  H   SER A  79      -3.755  17.998  -0.348  1.00  0.68           H  
ATOM   1205  HA  SER A  79      -4.039  17.824   2.619  1.00  0.68           H  
ATOM   1206 1HB  SER A  79      -3.602  20.190   2.913  1.00  0.68           H  
ATOM   1207 2HB  SER A  79      -2.201  19.407   2.193  1.00  0.68           H  
ATOM   1208  HG  SER A  79      -2.669  20.255   0.270  1.00  0.68           H  
ATOM   1209  N   LEU A  80      -6.167  19.094   2.688  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      -7.536  19.575   2.783  1.00  0.64           C  
ATOM   1211  C   LEU A  80      -7.648  20.735   3.747  1.00  0.64           C  
ATOM   1212  O   LEU A  80      -7.297  20.622   4.927  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      -8.452  18.445   3.258  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      -9.933  18.818   3.621  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80     -10.701  19.308   2.404  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80     -10.609  17.588   4.225  1.00  0.64           C  
ATOM   1217  H   LEU A  80      -5.661  18.911   3.555  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      -7.858  19.909   1.799  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      -8.506  17.716   2.462  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      -8.001  17.967   4.127  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      -9.921  19.628   4.354  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80     -11.715  19.565   2.701  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80     -10.211  20.187   1.981  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80     -10.734  18.519   1.676  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80     -11.629  17.835   4.511  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80     -10.621  16.792   3.494  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80     -10.057  17.263   5.102  1.00  0.64           H  
ATOM   1228  N   GLU A  81      -8.164  21.849   3.252  1.00  0.61           N  
ATOM   1229  CA  GLU A  81      -8.354  23.015   4.087  1.00  0.61           C  
ATOM   1230  C   GLU A  81      -9.840  23.304   4.210  1.00  0.61           C  
ATOM   1231  O   GLU A  81     -10.541  23.413   3.204  1.00  0.61           O  
ATOM   1232  CB  GLU A  81      -7.603  24.224   3.515  1.00  0.61           C  
ATOM   1233  CG  GLU A  81      -7.700  25.489   4.365  1.00  0.61           C  
ATOM   1234  CD  GLU A  81      -6.913  26.648   3.790  1.00  0.61           C  
ATOM   1235  OE1 GLU A  81      -6.291  26.470   2.770  1.00  0.61           O  
ATOM   1236  OE2 GLU A  81      -6.921  27.702   4.381  1.00  0.61           O  
ATOM   1237  H   GLU A  81      -8.416  21.886   2.265  1.00  0.61           H  
ATOM   1238  HA  GLU A  81      -7.966  22.808   5.078  1.00  0.61           H  
ATOM   1239 1HB  GLU A  81      -6.547  23.975   3.404  1.00  0.61           H  
ATOM   1240 2HB  GLU A  81      -7.992  24.454   2.523  1.00  0.61           H  
ATOM   1241 1HG  GLU A  81      -8.748  25.779   4.451  1.00  0.61           H  
ATOM   1242 2HG  GLU A  81      -7.333  25.260   5.366  1.00  0.61           H  
ATOM   1243  N   LEU A  82     -10.318  23.396   5.447  1.00  0.60           N  
ATOM   1244  CA  LEU A  82     -11.717  23.688   5.749  1.00  0.60           C  
ATOM   1245  C   LEU A  82     -11.856  24.979   6.511  1.00  0.60           C  
ATOM   1246  O   LEU A  82     -11.342  25.115   7.624  1.00  0.60           O  
ATOM   1247  CB  LEU A  82     -12.343  22.536   6.547  1.00  0.60           C  
ATOM   1248  CG  LEU A  82     -13.779  22.744   7.104  1.00  0.60           C  
ATOM   1249  CD1 LEU A  82     -14.799  22.936   6.018  1.00  0.60           C  
ATOM   1250  CD2 LEU A  82     -14.153  21.508   7.939  1.00  0.60           C  
ATOM   1251  H   LEU A  82      -9.662  23.273   6.219  1.00  0.60           H  
ATOM   1252  HA  LEU A  82     -12.257  23.804   4.813  1.00  0.60           H  
ATOM   1253 1HB  LEU A  82     -12.367  21.656   5.907  1.00  0.60           H  
ATOM   1254 2HB  LEU A  82     -11.702  22.317   7.379  1.00  0.60           H  
ATOM   1255  HG  LEU A  82     -13.785  23.643   7.708  1.00  0.60           H  
ATOM   1256 1HD1 LEU A  82     -15.783  23.096   6.469  1.00  0.60           H  
ATOM   1257 2HD1 LEU A  82     -14.529  23.802   5.419  1.00  0.60           H  
ATOM   1258 3HD1 LEU A  82     -14.831  22.057   5.412  1.00  0.60           H  
ATOM   1259 1HD2 LEU A  82     -15.148  21.644   8.354  1.00  0.60           H  
ATOM   1260 2HD2 LEU A  82     -14.147  20.619   7.308  1.00  0.60           H  
ATOM   1261 3HD2 LEU A  82     -13.438  21.375   8.748  1.00  0.60           H  
ATOM   1262  N   THR A  83     -12.555  25.930   5.906  1.00  0.60           N  
ATOM   1263  CA  THR A  83     -12.735  27.235   6.499  1.00  0.60           C  
ATOM   1264  C   THR A  83     -14.125  27.358   7.116  1.00  0.60           C  
ATOM   1265  O   THR A  83     -15.027  26.594   6.768  1.00  0.60           O  
ATOM   1266  CB  THR A  83     -12.501  28.298   5.406  1.00  0.60           C  
ATOM   1267  OG1 THR A  83     -13.469  28.131   4.372  1.00  0.60           O  
ATOM   1268  CG2 THR A  83     -11.109  28.116   4.799  1.00  0.60           C  
ATOM   1269  H   THR A  83     -12.952  25.756   4.981  1.00  0.60           H  
ATOM   1270  HA  THR A  83     -11.998  27.375   7.290  1.00  0.60           H  
ATOM   1271  HB  THR A  83     -12.595  29.294   5.834  1.00  0.60           H  
ATOM   1272  HG1 THR A  83     -13.369  27.231   3.984  1.00  0.60           H  
ATOM   1273 1HG2 THR A  83     -10.949  28.859   4.021  1.00  0.60           H  
ATOM   1274 2HG2 THR A  83     -10.357  28.237   5.571  1.00  0.60           H  
ATOM   1275 3HG2 THR A  83     -11.027  27.116   4.366  1.00  0.60           H  
ATOM   1276  N   SER A  84     -14.303  28.341   8.002  1.00  0.61           N  
ATOM   1277  CA  SER A  84     -15.590  28.604   8.644  1.00  0.61           C  
ATOM   1278  C   SER A  84     -16.217  27.359   9.281  1.00  0.61           C  
ATOM   1279  O   SER A  84     -17.390  27.067   9.038  1.00  0.61           O  
ATOM   1280  CB  SER A  84     -16.564  29.187   7.645  1.00  0.61           C  
ATOM   1281  OG  SER A  84     -16.095  30.406   7.129  1.00  0.61           O  
ATOM   1282  H   SER A  84     -13.511  28.920   8.250  1.00  0.61           H  
ATOM   1283  HA  SER A  84     -15.423  29.341   9.429  1.00  0.61           H  
ATOM   1284 1HB  SER A  84     -16.724  28.484   6.832  1.00  0.61           H  
ATOM   1285 2HB  SER A  84     -17.525  29.342   8.131  1.00  0.61           H  
ATOM   1286  HG  SER A  84     -16.049  31.009   7.875  1.00  0.61           H  
ATOM   1287  N   MET A  85     -15.457  26.637  10.108  1.00  0.62           N  
ATOM   1288  CA  MET A  85     -15.976  25.400  10.700  1.00  0.62           C  
ATOM   1289  C   MET A  85     -17.172  25.520  11.613  1.00  0.62           C  
ATOM   1290  O   MET A  85     -17.343  26.496  12.347  1.00  0.62           O  
ATOM   1291  CB  MET A  85     -14.882  24.660  11.421  1.00  0.62           C  
ATOM   1292  CG  MET A  85     -13.994  24.028  10.506  1.00  0.62           C  
ATOM   1293  SD  MET A  85     -12.828  23.079  11.292  1.00  0.62           S  
ATOM   1294  CE  MET A  85     -11.888  24.443  11.878  1.00  0.62           C  
ATOM   1295  H   MET A  85     -14.489  26.921  10.296  1.00  0.62           H  
ATOM   1296  HA  MET A  85     -16.292  24.762   9.872  1.00  0.62           H  
ATOM   1297 1HB  MET A  85     -14.308  25.355  12.043  1.00  0.62           H  
ATOM   1298 2HB  MET A  85     -15.315  23.900  12.074  1.00  0.62           H  
ATOM   1299 1HG  MET A  85     -14.594  23.397   9.882  1.00  0.62           H  
ATOM   1300 2HG  MET A  85     -13.489  24.776   9.885  1.00  0.62           H  
ATOM   1301 1HE  MET A  85     -11.021  24.110  12.404  1.00  0.62           H  
ATOM   1302 2HE  MET A  85     -11.577  25.010  11.029  1.00  0.62           H  
ATOM   1303 3HE  MET A  85     -12.501  25.069  12.532  1.00  0.62           H  
ATOM   1304  N   THR A  86     -17.996  24.481  11.591  1.00  0.63           N  
ATOM   1305  CA  THR A  86     -19.162  24.410  12.448  1.00  0.63           C  
ATOM   1306  C   THR A  86     -19.087  23.175  13.341  1.00  0.63           C  
ATOM   1307  O   THR A  86     -18.319  22.255  13.085  1.00  0.63           O  
ATOM   1308  CB  THR A  86     -20.427  24.368  11.575  1.00  0.63           C  
ATOM   1309  OG1 THR A  86     -20.435  23.156  10.805  1.00  0.63           O  
ATOM   1310  CG2 THR A  86     -20.438  25.550  10.617  1.00  0.63           C  
ATOM   1311  H   THR A  86     -17.830  23.712  10.927  1.00  0.63           H  
ATOM   1312  HA  THR A  86     -19.193  25.295  13.083  1.00  0.63           H  
ATOM   1313  HB  THR A  86     -21.312  24.400  12.206  1.00  0.63           H  
ATOM   1314  HG1 THR A  86     -19.555  23.032  10.355  1.00  0.63           H  
ATOM   1315 1HG2 THR A  86     -21.332  25.511   9.998  1.00  0.63           H  
ATOM   1316 2HG2 THR A  86     -20.430  26.479  11.186  1.00  0.63           H  
ATOM   1317 3HG2 THR A  86     -19.558  25.513   9.976  1.00  0.63           H  
ATOM   1318  N   ALA A  87     -19.933  23.096  14.364  1.00  0.64           N  
ATOM   1319  CA  ALA A  87     -19.936  21.917  15.240  1.00  0.64           C  
ATOM   1320  C   ALA A  87     -20.216  20.636  14.445  1.00  0.64           C  
ATOM   1321  O   ALA A  87     -19.693  19.556  14.747  1.00  0.64           O  
ATOM   1322  CB  ALA A  87     -20.966  22.084  16.331  1.00  0.64           C  
ATOM   1323  H   ALA A  87     -20.561  23.864  14.552  1.00  0.64           H  
ATOM   1324  HA  ALA A  87     -18.954  21.829  15.700  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87     -20.940  21.215  16.989  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87     -20.743  22.982  16.907  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87     -21.957  22.173  15.887  1.00  0.64           H  
ATOM   1328  N   ALA A  88     -21.022  20.788  13.392  1.00  0.64           N  
ATOM   1329  CA  ALA A  88     -21.454  19.731  12.482  1.00  0.64           C  
ATOM   1330  C   ALA A  88     -20.287  19.093  11.732  1.00  0.64           C  
ATOM   1331  O   ALA A  88     -20.432  18.010  11.165  1.00  0.64           O  
ATOM   1332  CB  ALA A  88     -22.445  20.282  11.475  1.00  0.64           C  
ATOM   1333  H   ALA A  88     -21.369  21.719  13.210  1.00  0.64           H  
ATOM   1334  HA  ALA A  88     -21.938  18.957  13.076  1.00  0.64           H  
ATOM   1335 1HB  ALA A  88     -22.784  19.478  10.823  1.00  0.64           H  
ATOM   1336 2HB  ALA A  88     -23.298  20.710  11.999  1.00  0.64           H  
ATOM   1337 3HB  ALA A  88     -21.959  21.052  10.879  1.00  0.64           H  
ATOM   1338  N   ASP A  89     -19.137  19.766  11.705  1.00  0.63           N  
ATOM   1339  CA  ASP A  89     -17.982  19.270  10.986  1.00  0.63           C  
ATOM   1340  C   ASP A  89     -17.133  18.337  11.861  1.00  0.63           C  
ATOM   1341  O   ASP A  89     -16.105  17.821  11.400  1.00  0.63           O  
ATOM   1342  CB  ASP A  89     -17.153  20.456  10.468  1.00  0.63           C  
ATOM   1343  CG  ASP A  89     -17.883  21.286   9.365  1.00  0.63           C  
ATOM   1344  OD1 ASP A  89     -18.353  20.716   8.383  1.00  0.63           O  
ATOM   1345  OD2 ASP A  89     -18.024  22.498   9.554  1.00  0.63           O  
ATOM   1346  H   ASP A  89     -19.043  20.646  12.211  1.00  0.63           H  
ATOM   1347  HA  ASP A  89     -18.337  18.696  10.134  1.00  0.63           H  
ATOM   1348 1HB  ASP A  89     -16.922  21.117  11.299  1.00  0.63           H  
ATOM   1349 2HB  ASP A  89     -16.207  20.097  10.072  1.00  0.63           H  
ATOM   1350  N   THR A  90     -17.552  18.112  13.124  1.00  0.61           N  
ATOM   1351  CA  THR A  90     -16.840  17.158  13.974  1.00  0.61           C  
ATOM   1352  C   THR A  90     -16.936  15.773  13.345  1.00  0.61           C  
ATOM   1353  O   THR A  90     -18.033  15.275  13.074  1.00  0.61           O  
ATOM   1354  CB  THR A  90     -17.436  17.105  15.392  1.00  0.61           C  
ATOM   1355  OG1 THR A  90     -17.322  18.402  16.031  1.00  0.61           O  
ATOM   1356  CG2 THR A  90     -16.805  15.973  16.233  1.00  0.61           C  
ATOM   1357  H   THR A  90     -18.379  18.582  13.498  1.00  0.61           H  
ATOM   1358  HA  THR A  90     -15.795  17.449  14.029  1.00  0.61           H  
ATOM   1359  HB  THR A  90     -18.500  16.889  15.305  1.00  0.61           H  
ATOM   1360  HG1 THR A  90     -18.010  18.992  15.635  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90     -17.276  15.947  17.213  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90     -16.972  15.021  15.728  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90     -15.764  16.107  16.349  1.00  0.61           H  
ATOM   1364  N   ALA A  91     -15.790  15.147  13.116  1.00  0.60           N  
ATOM   1365  CA  ALA A  91     -15.780  13.851  12.441  1.00  0.60           C  
ATOM   1366  C   ALA A  91     -14.409  13.240  12.356  1.00  0.60           C  
ATOM   1367  O   ALA A  91     -13.403  13.917  12.577  1.00  0.60           O  
ATOM   1368  CB  ALA A  91     -16.304  13.991  11.037  1.00  0.60           C  
ATOM   1369  H   ALA A  91     -14.927  15.597  13.422  1.00  0.60           H  
ATOM   1370  HA  ALA A  91     -16.400  13.170  13.010  1.00  0.60           H  
ATOM   1371 1HB  ALA A  91     -16.293  13.020  10.564  1.00  0.60           H  
ATOM   1372 2HB  ALA A  91     -17.311  14.384  11.009  1.00  0.60           H  
ATOM   1373 3HB  ALA A  91     -15.646  14.664  10.517  1.00  0.60           H  
ATOM   1374  N   VAL A  92     -14.353  11.969  11.975  1.00  0.59           N  
ATOM   1375  CA  VAL A  92     -13.053  11.443  11.600  1.00  0.59           C  
ATOM   1376  C   VAL A  92     -12.878  11.656  10.101  1.00  0.59           C  
ATOM   1377  O   VAL A  92     -13.764  11.331   9.309  1.00  0.59           O  
ATOM   1378  CB  VAL A  92     -12.882   9.958  11.934  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92     -11.495   9.491  11.453  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92     -13.005   9.759  13.404  1.00  0.59           C  
ATOM   1381  H   VAL A  92     -15.198  11.398  11.880  1.00  0.59           H  
ATOM   1382  HA  VAL A  92     -12.281  11.996  12.115  1.00  0.59           H  
ATOM   1383  HB  VAL A  92     -13.643   9.375  11.412  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92     -11.362   8.439  11.686  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92     -11.397   9.633  10.381  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92     -10.723  10.066  11.957  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92     -12.879   8.705  13.642  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92     -12.231  10.336  13.893  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92     -13.987  10.093  13.737  1.00  0.59           H  
ATOM   1390  N   TYR A  93     -11.771  12.253   9.714  1.00  0.60           N  
ATOM   1391  CA  TYR A  93     -11.499  12.505   8.311  1.00  0.60           C  
ATOM   1392  C   TYR A  93     -10.519  11.482   7.816  1.00  0.60           C  
ATOM   1393  O   TYR A  93      -9.606  11.108   8.550  1.00  0.60           O  
ATOM   1394  CB  TYR A  93     -10.944  13.908   8.153  1.00  0.60           C  
ATOM   1395  CG  TYR A  93     -11.983  14.996   8.379  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93     -12.371  15.339   9.673  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93     -12.516  15.677   7.293  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93     -13.318  16.327   9.871  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93     -13.444  16.676   7.495  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93     -13.860  16.994   8.787  1.00  0.60           C  
ATOM   1401  OH  TYR A  93     -14.832  17.969   8.994  1.00  0.60           O  
ATOM   1402  H   TYR A  93     -11.091  12.528  10.420  1.00  0.60           H  
ATOM   1403  HA  TYR A  93     -12.416  12.405   7.736  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93     -10.141  14.047   8.877  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93     -10.521  14.028   7.154  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93     -11.948  14.811  10.533  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93     -12.201  15.419   6.279  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93     -13.647  16.578  10.879  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93     -13.867  17.204   6.639  1.00  0.60           H  
ATOM   1410  HH  TYR A  93     -15.171  17.905   9.924  1.00  0.60           H  
ATOM   1411  N   TYR A  94     -10.694  11.027   6.584  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      -9.746  10.075   6.031  1.00  0.63           C  
ATOM   1413  C   TYR A  94      -9.303  10.468   4.636  1.00  0.63           C  
ATOM   1414  O   TYR A  94     -10.085  10.953   3.816  1.00  0.63           O  
ATOM   1415  CB  TYR A  94     -10.338   8.666   5.913  1.00  0.63           C  
ATOM   1416  CG  TYR A  94     -10.883   8.020   7.157  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94     -12.202   8.279   7.553  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94     -10.104   7.131   7.870  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94     -12.721   7.648   8.662  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94     -10.622   6.504   8.980  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94     -11.922   6.754   9.377  1.00  0.63           C  
ATOM   1422  OH  TYR A  94     -12.430   6.116  10.486  1.00  0.63           O  
ATOM   1423  H   TYR A  94     -11.484  11.362   6.035  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      -8.858  10.049   6.660  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94     -11.092   8.675   5.200  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      -9.559   8.008   5.522  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94     -12.822   8.975   6.985  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      -9.076   6.921   7.553  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94     -13.745   7.843   8.976  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94     -10.001   5.802   9.543  1.00  0.63           H  
ATOM   1431  HH  TYR A  94     -11.740   5.586  10.893  1.00  0.63           H  
ATOM   1432  N   CYS A  95      -8.064  10.158   4.358  1.00  0.71           N  
ATOM   1433  CA  CYS A  95      -7.432  10.269   3.059  1.00  0.71           C  
ATOM   1434  C   CYS A  95      -7.477   8.909   2.409  1.00  0.71           C  
ATOM   1435  O   CYS A  95      -7.220   7.889   3.064  1.00  0.71           O  
ATOM   1436  CB  CYS A  95      -6.000  10.738   3.200  1.00  0.71           C  
ATOM   1437  SG  CYS A  95      -5.028  10.856   1.690  1.00  0.71           S  
ATOM   1438  H   CYS A  95      -7.497   9.815   5.129  1.00  0.71           H  
ATOM   1439  HA  CYS A  95      -7.982  10.985   2.447  1.00  0.71           H  
ATOM   1440 1HB  CYS A  95      -6.020  11.714   3.672  1.00  0.71           H  
ATOM   1441 2HB  CYS A  95      -5.478  10.064   3.877  1.00  0.71           H  
ATOM   1442  N   ALA A  96      -7.821   8.873   1.134  1.00  0.86           N  
ATOM   1443  CA  ALA A  96      -7.866   7.600   0.448  1.00  0.86           C  
ATOM   1444  C   ALA A  96      -7.422   7.699  -1.002  1.00  0.86           C  
ATOM   1445  O   ALA A  96      -7.470   8.761  -1.632  1.00  0.86           O  
ATOM   1446  CB  ALA A  96      -9.269   7.033   0.539  1.00  0.86           C  
ATOM   1447  H   ALA A  96      -8.076   9.735   0.658  1.00  0.86           H  
ATOM   1448  HA  ALA A  96      -7.183   6.928   0.944  1.00  0.86           H  
ATOM   1449 1HB  ALA A  96      -9.281   6.066   0.062  1.00  0.86           H  
ATOM   1450 2HB  ALA A  96      -9.548   6.924   1.587  1.00  0.86           H  
ATOM   1451 3HB  ALA A  96      -9.962   7.679   0.054  1.00  0.86           H  
ATOM   1452  N   ARG A  97      -6.946   6.571  -1.524  1.00  1.12           N  
ATOM   1453  CA  ARG A  97      -6.524   6.506  -2.917  1.00  1.12           C  
ATOM   1454  C   ARG A  97      -7.544   5.690  -3.684  1.00  1.12           C  
ATOM   1455  O   ARG A  97      -7.899   4.579  -3.256  1.00  1.12           O  
ATOM   1456  CB  ARG A  97      -5.167   5.851  -3.067  1.00  1.12           C  
ATOM   1457  CG  ARG A  97      -4.589   5.964  -4.460  1.00  1.12           C  
ATOM   1458  CD  ARG A  97      -3.234   5.336  -4.611  1.00  1.12           C  
ATOM   1459  NE  ARG A  97      -3.289   3.921  -4.851  1.00  1.12           N  
ATOM   1460  CZ  ARG A  97      -2.226   3.186  -5.218  1.00  1.12           C  
ATOM   1461  NH1 ARG A  97      -1.048   3.754  -5.333  1.00  1.12           N  
ATOM   1462  NH2 ARG A  97      -2.363   1.905  -5.493  1.00  1.12           N  
ATOM   1463  H   ARG A  97      -6.921   5.742  -0.934  1.00  1.12           H  
ATOM   1464  HA  ARG A  97      -6.484   7.513  -3.339  1.00  1.12           H  
ATOM   1465 1HB  ARG A  97      -4.474   6.259  -2.357  1.00  1.12           H  
ATOM   1466 2HB  ARG A  97      -5.262   4.790  -2.850  1.00  1.12           H  
ATOM   1467 1HG  ARG A  97      -5.254   5.451  -5.157  1.00  1.12           H  
ATOM   1468 2HG  ARG A  97      -4.535   7.011  -4.745  1.00  1.12           H  
ATOM   1469 1HD  ARG A  97      -2.688   5.803  -5.414  1.00  1.12           H  
ATOM   1470 2HD  ARG A  97      -2.685   5.479  -3.686  1.00  1.12           H  
ATOM   1471  HE  ARG A  97      -4.186   3.461  -4.787  1.00  1.12           H  
ATOM   1472 1HH1 ARG A  97      -0.939   4.738  -5.145  1.00  1.12           H  
ATOM   1473 2HH1 ARG A  97      -0.254   3.215  -5.656  1.00  1.12           H  
ATOM   1474 1HH2 ARG A  97      -3.280   1.477  -5.456  1.00  1.12           H  
ATOM   1475 2HH2 ARG A  97      -1.561   1.360  -5.780  1.00  1.12           H  
ATOM   1476  N   LEU A  98      -7.967   6.229  -4.824  1.00  1.56           N  
ATOM   1477  CA  LEU A  98      -8.991   5.639  -5.677  1.00  1.56           C  
ATOM   1478  C   LEU A  98      -8.411   4.746  -6.755  1.00  1.56           C  
ATOM   1479  O   LEU A  98      -7.255   4.909  -7.162  1.00  1.56           O  
ATOM   1480  CB  LEU A  98      -9.816   6.753  -6.298  1.00  1.56           C  
ATOM   1481  CG  LEU A  98     -10.466   7.701  -5.265  1.00  1.56           C  
ATOM   1482  CD1 LEU A  98     -11.222   8.828  -5.972  1.00  1.56           C  
ATOM   1483  CD2 LEU A  98     -11.364   6.887  -4.389  1.00  1.56           C  
ATOM   1484  H   LEU A  98      -7.587   7.134  -5.110  1.00  1.56           H  
ATOM   1485  HA  LEU A  98      -9.649   5.039  -5.076  1.00  1.56           H  
ATOM   1486 1HB  LEU A  98      -9.173   7.329  -6.938  1.00  1.56           H  
ATOM   1487 2HB  LEU A  98     -10.609   6.306  -6.904  1.00  1.56           H  
ATOM   1488  HG  LEU A  98      -9.687   8.165  -4.649  1.00  1.56           H  
ATOM   1489 1HD1 LEU A  98     -11.671   9.484  -5.241  1.00  1.56           H  
ATOM   1490 2HD1 LEU A  98     -10.540   9.398  -6.582  1.00  1.56           H  
ATOM   1491 3HD1 LEU A  98     -12.004   8.401  -6.600  1.00  1.56           H  
ATOM   1492 1HD2 LEU A  98     -11.815   7.518  -3.651  1.00  1.56           H  
ATOM   1493 2HD2 LEU A  98     -12.135   6.424  -5.002  1.00  1.56           H  
ATOM   1494 3HD2 LEU A  98     -10.781   6.127  -3.903  1.00  1.56           H  
ATOM   1495  N   GLY A  99      -9.244   3.835  -7.263  1.00  2.23           N  
ATOM   1496  CA  GLY A  99      -8.858   2.855  -8.287  1.00  2.23           C  
ATOM   1497  C   GLY A  99      -8.491   3.421  -9.667  1.00  2.23           C  
ATOM   1498  O   GLY A  99      -9.187   3.207 -10.669  1.00  2.23           O  
ATOM   1499  H   GLY A  99     -10.174   3.758  -6.844  1.00  2.23           H  
ATOM   1500 1HA  GLY A  99      -8.009   2.288  -7.910  1.00  2.23           H  
ATOM   1501 2HA  GLY A  99      -9.665   2.134  -8.397  1.00  2.23           H  
ATOM   1502  N   GLY A 100      -7.362   4.117  -9.703  1.00  3.11           N  
ATOM   1503  CA  GLY A 100      -6.782   4.676 -10.914  1.00  3.11           C  
ATOM   1504  C   GLY A 100      -7.703   5.666 -11.585  1.00  3.11           C  
ATOM   1505  O   GLY A 100      -8.130   6.649 -10.983  1.00  3.11           O  
ATOM   1506  H   GLY A 100      -6.900   4.266  -8.812  1.00  3.11           H  
ATOM   1507 1HA  GLY A 100      -5.838   5.166 -10.674  1.00  3.11           H  
ATOM   1508 2HA  GLY A 100      -6.546   3.870 -11.606  1.00  3.11           H  
ATOM   1509  N   HIS A 101      -7.989   5.388 -12.849  1.00  4.04           N  
ATOM   1510  CA  HIS A 101      -8.829   6.225 -13.686  1.00  4.04           C  
ATOM   1511  C   HIS A 101     -10.193   5.582 -13.934  1.00  4.04           C  
ATOM   1512  O   HIS A 101     -10.893   5.955 -14.878  1.00  4.04           O  
ATOM   1513  CB  HIS A 101      -8.138   6.424 -15.040  1.00  4.04           C  
ATOM   1514  CG  HIS A 101      -6.796   7.091 -14.952  1.00  4.04           C  
ATOM   1515  ND1 HIS A 101      -6.644   8.436 -14.741  1.00  4.04           N  
ATOM   1516  CD2 HIS A 101      -5.544   6.575 -15.030  1.00  4.04           C  
ATOM   1517  CE1 HIS A 101      -5.351   8.727 -14.693  1.00  4.04           C  
ATOM   1518  NE2 HIS A 101      -4.664   7.612 -14.869  1.00  4.04           N  
ATOM   1519  H   HIS A 101      -7.597   4.549 -13.251  1.00  4.04           H  
ATOM   1520  HA  HIS A 101      -8.984   7.190 -13.211  1.00  4.04           H  
ATOM   1521 1HB  HIS A 101      -8.011   5.458 -15.527  1.00  4.04           H  
ATOM   1522 2HB  HIS A 101      -8.776   7.032 -15.680  1.00  4.04           H  
ATOM   1523  HD1 HIS A 101      -7.393   9.105 -14.620  1.00  4.04           H  
ATOM   1524  HD2 HIS A 101      -5.168   5.563 -15.182  1.00  4.04           H  
ATOM   1525  HE1 HIS A 101      -5.017   9.745 -14.530  1.00  4.04           H  
ATOM   1526  N   GLY A 102     -10.554   4.583 -13.124  1.00  4.74           N  
ATOM   1527  CA  GLY A 102     -11.818   3.878 -13.322  1.00  4.74           C  
ATOM   1528  C   GLY A 102     -12.986   4.456 -12.527  1.00  4.74           C  
ATOM   1529  O   GLY A 102     -12.941   5.583 -12.037  1.00  4.74           O  
ATOM   1530  H   GLY A 102      -9.952   4.295 -12.347  1.00  4.74           H  
ATOM   1531 1HA  GLY A 102     -12.070   3.886 -14.382  1.00  4.74           H  
ATOM   1532 2HA  GLY A 102     -11.679   2.834 -13.047  1.00  4.74           H  
ATOM   1533  N   ASP A 103     -14.026   3.635 -12.385  1.00  4.86           N  
ATOM   1534  CA  ASP A 103     -15.283   3.974 -11.712  1.00  4.86           C  
ATOM   1535  C   ASP A 103     -15.345   3.337 -10.327  1.00  4.86           C  
ATOM   1536  O   ASP A 103     -16.422   3.055  -9.799  1.00  4.86           O  
ATOM   1537  CB  ASP A 103     -16.466   3.486 -12.543  1.00  4.86           C  
ATOM   1538  CG  ASP A 103     -16.581   4.192 -13.892  1.00  4.86           C  
ATOM   1539  OD1 ASP A 103     -16.404   5.383 -13.940  1.00  4.86           O  
ATOM   1540  OD2 ASP A 103     -16.828   3.522 -14.865  1.00  4.86           O  
ATOM   1541  H   ASP A 103     -13.957   2.718 -12.801  1.00  4.86           H  
ATOM   1542  HA  ASP A 103     -15.341   5.057 -11.598  1.00  4.86           H  
ATOM   1543 1HB  ASP A 103     -16.371   2.413 -12.713  1.00  4.86           H  
ATOM   1544 2HB  ASP A 103     -17.389   3.647 -11.986  1.00  4.86           H  
ATOM   1545  N   TYR A 104     -14.175   3.065  -9.782  1.00  4.34           N  
ATOM   1546  CA  TYR A 104     -14.010   2.392  -8.507  1.00  4.34           C  
ATOM   1547  C   TYR A 104     -13.757   3.355  -7.356  1.00  4.34           C  
ATOM   1548  O   TYR A 104     -13.255   4.464  -7.544  1.00  4.34           O  
ATOM   1549  CB  TYR A 104     -12.864   1.398  -8.620  1.00  4.34           C  
ATOM   1550  CG  TYR A 104     -13.166   0.293  -9.590  1.00  4.34           C  
ATOM   1551  CD1 TYR A 104     -12.838   0.457 -10.926  1.00  4.34           C  
ATOM   1552  CD2 TYR A 104     -13.782  -0.870  -9.161  1.00  4.34           C  
ATOM   1553  CE1 TYR A 104     -13.121  -0.542 -11.836  1.00  4.34           C  
ATOM   1554  CE2 TYR A 104     -14.066  -1.873 -10.068  1.00  4.34           C  
ATOM   1555  CZ  TYR A 104     -13.739  -1.713 -11.401  1.00  4.34           C  
ATOM   1556  OH  TYR A 104     -14.025  -2.713 -12.304  1.00  4.34           O  
ATOM   1557  H   TYR A 104     -13.348   3.355 -10.283  1.00  4.34           H  
ATOM   1558  HA  TYR A 104     -14.928   1.848  -8.286  1.00  4.34           H  
ATOM   1559 1HB  TYR A 104     -11.971   1.917  -8.963  1.00  4.34           H  
ATOM   1560 2HB  TYR A 104     -12.645   0.962  -7.644  1.00  4.34           H  
ATOM   1561  HD1 TYR A 104     -12.356   1.375 -11.253  1.00  4.34           H  
ATOM   1562  HD2 TYR A 104     -14.042  -0.994  -8.110  1.00  4.34           H  
ATOM   1563  HE1 TYR A 104     -12.862  -0.415 -12.887  1.00  4.34           H  
ATOM   1564  HE2 TYR A 104     -14.551  -2.790  -9.732  1.00  4.34           H  
ATOM   1565  HH  TYR A 104     -13.730  -2.449 -13.179  1.00  4.34           H  
ATOM   1566  N   GLY A 105     -14.112   2.911  -6.155  1.00  3.46           N  
ATOM   1567  CA  GLY A 105     -13.879   3.676  -4.941  1.00  3.46           C  
ATOM   1568  C   GLY A 105     -12.456   3.436  -4.478  1.00  3.46           C  
ATOM   1569  O   GLY A 105     -11.561   3.225  -5.303  1.00  3.46           O  
ATOM   1570  H   GLY A 105     -14.543   2.001  -6.078  1.00  3.46           H  
ATOM   1571 1HA  GLY A 105     -14.039   4.738  -5.134  1.00  3.46           H  
ATOM   1572 2HA  GLY A 105     -14.581   3.371  -4.167  1.00  3.46           H  
ATOM   1573  N   SER A 106     -12.217   3.530  -3.177  1.00  2.56           N  
ATOM   1574  CA  SER A 106     -10.846   3.412  -2.713  1.00  2.56           C  
ATOM   1575  C   SER A 106     -10.261   2.014  -2.692  1.00  2.56           C  
ATOM   1576  O   SER A 106     -10.956   1.030  -2.434  1.00  2.56           O  
ATOM   1577  CB  SER A 106     -10.741   3.982  -1.325  1.00  2.56           C  
ATOM   1578  OG  SER A 106     -11.493   3.226  -0.417  1.00  2.56           O  
ATOM   1579  H   SER A 106     -12.968   3.690  -2.522  1.00  2.56           H  
ATOM   1580  HA  SER A 106     -10.226   3.996  -3.360  1.00  2.56           H  
ATOM   1581 1HB  SER A 106      -9.690   3.979  -1.021  1.00  2.56           H  
ATOM   1582 2HB  SER A 106     -11.082   5.015  -1.327  1.00  2.56           H  
ATOM   1583  HG  SER A 106     -11.175   2.323  -0.506  1.00  2.56           H  
ATOM   1584  N   ASP A 107      -8.939   1.981  -2.857  1.00  1.83           N  
ATOM   1585  CA  ASP A 107      -8.105   0.803  -2.650  1.00  1.83           C  
ATOM   1586  C   ASP A 107      -7.348   0.932  -1.335  1.00  1.83           C  
ATOM   1587  O   ASP A 107      -7.166  -0.047  -0.609  1.00  1.83           O  
ATOM   1588  CB  ASP A 107      -7.099   0.603  -3.787  1.00  1.83           C  
ATOM   1589  CG  ASP A 107      -7.719   0.261  -5.137  1.00  1.83           C  
ATOM   1590  OD1 ASP A 107      -8.482  -0.674  -5.202  1.00  1.83           O  
ATOM   1591  OD2 ASP A 107      -7.387   0.906  -6.099  1.00  1.83           O  
ATOM   1592  H   ASP A 107      -8.500   2.860  -3.115  1.00  1.83           H  
ATOM   1593  HA  ASP A 107      -8.747  -0.076  -2.593  1.00  1.83           H  
ATOM   1594 1HB  ASP A 107      -6.525   1.521  -3.908  1.00  1.83           H  
ATOM   1595 2HB  ASP A 107      -6.396  -0.184  -3.511  1.00  1.83           H  
ATOM   1596  N   TYR A 108      -6.896   2.157  -1.047  1.00  1.32           N  
ATOM   1597  CA  TYR A 108      -6.112   2.423   0.158  1.00  1.32           C  
ATOM   1598  C   TYR A 108      -6.685   3.562   0.955  1.00  1.32           C  
ATOM   1599  O   TYR A 108      -7.243   4.508   0.403  1.00  1.32           O  
ATOM   1600  CB  TYR A 108      -4.637   2.718  -0.154  1.00  1.32           C  
ATOM   1601  CG  TYR A 108      -3.904   1.555  -0.741  1.00  1.32           C  
ATOM   1602  CD1 TYR A 108      -3.921   1.320  -2.095  1.00  1.32           C  
ATOM   1603  CD2 TYR A 108      -3.223   0.700   0.103  1.00  1.32           C  
ATOM   1604  CE1 TYR A 108      -3.263   0.221  -2.604  1.00  1.32           C  
ATOM   1605  CE2 TYR A 108      -2.567  -0.395  -0.405  1.00  1.32           C  
ATOM   1606  CZ  TYR A 108      -2.591  -0.638  -1.757  1.00  1.32           C  
ATOM   1607  OH  TYR A 108      -1.945  -1.738  -2.271  1.00  1.32           O  
ATOM   1608  H   TYR A 108      -7.109   2.918  -1.691  1.00  1.32           H  
ATOM   1609  HA  TYR A 108      -6.149   1.538   0.795  1.00  1.32           H  
ATOM   1610 1HB  TYR A 108      -4.564   3.556  -0.845  1.00  1.32           H  
ATOM   1611 2HB  TYR A 108      -4.129   3.008   0.764  1.00  1.32           H  
ATOM   1612  HD1 TYR A 108      -4.457   1.994  -2.759  1.00  1.32           H  
ATOM   1613  HD2 TYR A 108      -3.210   0.891   1.177  1.00  1.32           H  
ATOM   1614  HE1 TYR A 108      -3.280   0.023  -3.670  1.00  1.32           H  
ATOM   1615  HE2 TYR A 108      -2.034  -1.070   0.264  1.00  1.32           H  
ATOM   1616  HH  TYR A 108      -1.442  -2.164  -1.573  1.00  1.32           H  
ATOM   1617  N   TRP A 109      -6.483   3.498   2.256  1.00  0.99           N  
ATOM   1618  CA  TRP A 109      -6.888   4.566   3.148  1.00  0.99           C  
ATOM   1619  C   TRP A 109      -5.889   4.718   4.275  1.00  0.99           C  
ATOM   1620  O   TRP A 109      -5.195   3.763   4.634  1.00  0.99           O  
ATOM   1621  CB  TRP A 109      -8.302   4.297   3.684  1.00  0.99           C  
ATOM   1622  CG  TRP A 109      -8.454   2.968   4.342  1.00  0.99           C  
ATOM   1623  CD1 TRP A 109      -8.350   2.676   5.668  1.00  0.99           C  
ATOM   1624  CD2 TRP A 109      -8.759   1.712   3.674  1.00  0.99           C  
ATOM   1625  NE1 TRP A 109      -8.559   1.325   5.874  1.00  0.99           N  
ATOM   1626  CE2 TRP A 109      -8.809   0.725   4.662  1.00  0.99           C  
ATOM   1627  CE3 TRP A 109      -8.994   1.355   2.332  1.00  0.99           C  
ATOM   1628  CZ2 TRP A 109      -9.074  -0.603   4.356  1.00  0.99           C  
ATOM   1629  CZ3 TRP A 109      -9.255   0.031   2.029  1.00  0.99           C  
ATOM   1630  CH2 TRP A 109      -9.293  -0.925   3.012  1.00  0.99           C  
ATOM   1631  H   TRP A 109      -6.030   2.684   2.645  1.00  0.99           H  
ATOM   1632  HA  TRP A 109      -6.915   5.493   2.597  1.00  0.99           H  
ATOM   1633 1HB  TRP A 109      -8.560   5.073   4.411  1.00  0.99           H  
ATOM   1634 2HB  TRP A 109      -9.019   4.366   2.865  1.00  0.99           H  
ATOM   1635  HD1 TRP A 109      -8.128   3.405   6.451  1.00  0.99           H  
ATOM   1636  HE1 TRP A 109      -8.532   0.860   6.769  1.00  0.99           H  
ATOM   1637  HE3 TRP A 109      -8.972   2.100   1.542  1.00  0.99           H  
ATOM   1638  HZ2 TRP A 109      -9.112  -1.378   5.122  1.00  0.99           H  
ATOM   1639  HZ3 TRP A 109      -9.429  -0.235   0.983  1.00  0.99           H  
ATOM   1640  HH2 TRP A 109      -9.501  -1.958   2.735  1.00  0.99           H  
ATOM   1641  N   GLY A 110      -5.837   5.914   4.841  1.00  0.80           N  
ATOM   1642  CA  GLY A 110      -4.954   6.180   5.962  1.00  0.80           C  
ATOM   1643  C   GLY A 110      -5.609   5.850   7.288  1.00  0.80           C  
ATOM   1644  O   GLY A 110      -6.729   5.344   7.339  1.00  0.80           O  
ATOM   1645  H   GLY A 110      -6.412   6.663   4.449  1.00  0.80           H  
ATOM   1646 1HA  GLY A 110      -4.038   5.601   5.851  1.00  0.80           H  
ATOM   1647 2HA  GLY A 110      -4.669   7.234   5.950  1.00  0.80           H  
ATOM   1648  N   GLN A 111      -4.909   6.174   8.370  1.00  0.69           N  
ATOM   1649  CA  GLN A 111      -5.404   5.931   9.723  1.00  0.69           C  
ATOM   1650  C   GLN A 111      -6.639   6.774  10.044  1.00  0.69           C  
ATOM   1651  O   GLN A 111      -7.545   6.332  10.753  1.00  0.69           O  
ATOM   1652  CB  GLN A 111      -4.309   6.252  10.742  1.00  0.69           C  
ATOM   1653  CG  GLN A 111      -3.123   5.297  10.743  1.00  0.69           C  
ATOM   1654  CD  GLN A 111      -2.054   5.707  11.767  1.00  0.69           C  
ATOM   1655  OE1 GLN A 111      -1.969   6.883  12.166  1.00  0.69           O  
ATOM   1656  NE2 GLN A 111      -1.244   4.743  12.197  1.00  0.69           N  
ATOM   1657  H   GLN A 111      -3.994   6.580   8.245  1.00  0.69           H  
ATOM   1658  HA  GLN A 111      -5.679   4.881   9.807  1.00  0.69           H  
ATOM   1659 1HB  GLN A 111      -3.929   7.258  10.558  1.00  0.69           H  
ATOM   1660 2HB  GLN A 111      -4.742   6.252  11.743  1.00  0.69           H  
ATOM   1661 1HG  GLN A 111      -3.474   4.297  10.993  1.00  0.69           H  
ATOM   1662 2HG  GLN A 111      -2.664   5.298   9.752  1.00  0.69           H  
ATOM   1663 1HE2 GLN A 111      -0.526   4.953  12.862  1.00  0.69           H  
ATOM   1664 2HE2 GLN A 111      -1.346   3.811  11.851  1.00  0.69           H  
ATOM   1665  N   GLY A 112      -6.649   7.995   9.521  1.00  0.63           N  
ATOM   1666  CA  GLY A 112      -7.710   8.964   9.743  1.00  0.63           C  
ATOM   1667  C   GLY A 112      -7.383   9.906  10.893  1.00  0.63           C  
ATOM   1668  O   GLY A 112      -6.629   9.554  11.806  1.00  0.63           O  
ATOM   1669  H   GLY A 112      -5.880   8.276   8.931  1.00  0.63           H  
ATOM   1670 1HA  GLY A 112      -7.842   9.539   8.830  1.00  0.63           H  
ATOM   1671 2HA  GLY A 112      -8.649   8.456   9.944  1.00  0.63           H  
ATOM   1672  N   THR A 113      -7.966  11.101  10.850  1.00  0.61           N  
ATOM   1673  CA  THR A 113      -7.757  12.108  11.884  1.00  0.61           C  
ATOM   1674  C   THR A 113      -9.068  12.506  12.538  1.00  0.61           C  
ATOM   1675  O   THR A 113     -10.021  12.883  11.860  1.00  0.61           O  
ATOM   1676  CB  THR A 113      -7.082  13.376  11.300  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      -5.811  13.024  10.747  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      -6.886  14.462  12.392  1.00  0.61           C  
ATOM   1679  H   THR A 113      -8.573  11.294  10.054  1.00  0.61           H  
ATOM   1680  HA  THR A 113      -7.108  11.691  12.654  1.00  0.61           H  
ATOM   1681  HB  THR A 113      -7.710  13.778  10.502  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      -5.525  13.718  10.140  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      -6.408  15.342  11.965  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      -7.848  14.751  12.810  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      -6.256  14.071  13.187  1.00  0.61           H  
ATOM   1686  N   LEU A 114      -9.118  12.436  13.863  1.00  0.61           N  
ATOM   1687  CA  LEU A 114     -10.330  12.844  14.560  1.00  0.61           C  
ATOM   1688  C   LEU A 114     -10.292  14.318  14.826  1.00  0.61           C  
ATOM   1689  O   LEU A 114      -9.373  14.800  15.484  1.00  0.61           O  
ATOM   1690  CB  LEU A 114     -10.510  12.113  15.896  1.00  0.61           C  
ATOM   1691  CG  LEU A 114     -11.738  12.589  16.732  1.00  0.61           C  
ATOM   1692  CD1 LEU A 114     -13.040  12.303  15.987  1.00  0.61           C  
ATOM   1693  CD2 LEU A 114     -11.728  11.883  18.074  1.00  0.61           C  
ATOM   1694  H   LEU A 114      -8.314  12.109  14.381  1.00  0.61           H  
ATOM   1695  HA  LEU A 114     -11.190  12.640  13.934  1.00  0.61           H  
ATOM   1696 1HB  LEU A 114     -10.631  11.050  15.700  1.00  0.61           H  
ATOM   1697 2HB  LEU A 114      -9.615  12.255  16.501  1.00  0.61           H  
ATOM   1698  HG  LEU A 114     -11.670  13.669  16.883  1.00  0.61           H  
ATOM   1699 1HD1 LEU A 114     -13.883  12.658  16.579  1.00  0.61           H  
ATOM   1700 2HD1 LEU A 114     -13.034  12.817  15.029  1.00  0.61           H  
ATOM   1701 3HD1 LEU A 114     -13.136  11.240  15.833  1.00  0.61           H  
ATOM   1702 1HD2 LEU A 114     -12.576  12.222  18.670  1.00  0.61           H  
ATOM   1703 2HD2 LEU A 114     -11.800  10.805  17.920  1.00  0.61           H  
ATOM   1704 3HD2 LEU A 114     -10.801  12.113  18.599  1.00  0.61           H  
ATOM   1705  N   VAL A 115     -11.282  15.028  14.305  1.00  0.62           N  
ATOM   1706  CA  VAL A 115     -11.345  16.457  14.492  1.00  0.62           C  
ATOM   1707  C   VAL A 115     -12.590  16.843  15.254  1.00  0.62           C  
ATOM   1708  O   VAL A 115     -13.711  16.554  14.821  1.00  0.62           O  
ATOM   1709  CB  VAL A 115     -11.386  17.193  13.149  1.00  0.62           C  
ATOM   1710  CG1 VAL A 115     -11.457  18.715  13.412  1.00  0.62           C  
ATOM   1711  CG2 VAL A 115     -10.168  16.801  12.310  1.00  0.62           C  
ATOM   1712  H   VAL A 115     -11.999  14.564  13.748  1.00  0.62           H  
ATOM   1713  HA  VAL A 115     -10.474  16.782  15.055  1.00  0.62           H  
ATOM   1714  HB  VAL A 115     -12.285  16.914  12.621  1.00  0.62           H  
ATOM   1715 1HG1 VAL A 115     -11.508  19.238  12.485  1.00  0.62           H  
ATOM   1716 2HG1 VAL A 115     -12.341  18.953  13.999  1.00  0.62           H  
ATOM   1717 3HG1 VAL A 115     -10.563  19.031  13.958  1.00  0.62           H  
ATOM   1718 1HG2 VAL A 115     -10.204  17.311  11.361  1.00  0.62           H  
ATOM   1719 2HG2 VAL A 115      -9.264  17.079  12.836  1.00  0.62           H  
ATOM   1720 3HG2 VAL A 115     -10.169  15.725  12.137  1.00  0.62           H  
ATOM   1721  N   THR A 116     -12.392  17.534  16.364  1.00  0.66           N  
ATOM   1722  CA  THR A 116     -13.494  18.028  17.165  1.00  0.66           C  
ATOM   1723  C   THR A 116     -13.602  19.526  17.030  1.00  0.66           C  
ATOM   1724  O   THR A 116     -12.600  20.231  17.152  1.00  0.66           O  
ATOM   1725  CB  THR A 116     -13.331  17.648  18.655  1.00  0.66           C  
ATOM   1726  OG1 THR A 116     -13.320  16.219  18.798  1.00  0.66           O  
ATOM   1727  CG2 THR A 116     -14.474  18.243  19.480  1.00  0.66           C  
ATOM   1728  H   THR A 116     -11.435  17.694  16.680  1.00  0.66           H  
ATOM   1729  HA  THR A 116     -14.416  17.618  16.799  1.00  0.66           H  
ATOM   1730  HB  THR A 116     -12.382  18.040  19.022  1.00  0.66           H  
ATOM   1731  HG1 THR A 116     -12.511  15.865  18.420  1.00  0.66           H  
ATOM   1732 1HG2 THR A 116     -14.347  17.973  20.526  1.00  0.66           H  
ATOM   1733 2HG2 THR A 116     -14.469  19.327  19.388  1.00  0.66           H  
ATOM   1734 3HG2 THR A 116     -15.426  17.853  19.116  1.00  0.66           H  
ATOM   1735  N   VAL A 117     -14.811  20.012  16.766  1.00  0.72           N  
ATOM   1736  CA  VAL A 117     -15.012  21.448  16.683  1.00  0.72           C  
ATOM   1737  C   VAL A 117     -15.821  21.835  17.920  1.00  0.72           C  
ATOM   1738  O   VAL A 117     -16.912  21.306  18.136  1.00  0.72           O  
ATOM   1739  CB  VAL A 117     -15.779  21.832  15.401  1.00  0.72           C  
ATOM   1740  CG1 VAL A 117     -15.944  23.336  15.343  1.00  0.72           C  
ATOM   1741  CG2 VAL A 117     -15.084  21.282  14.149  1.00  0.72           C  
ATOM   1742  H   VAL A 117     -15.605  19.381  16.628  1.00  0.72           H  
ATOM   1743  HA  VAL A 117     -14.055  21.959  16.707  1.00  0.72           H  
ATOM   1744  HB  VAL A 117     -16.767  21.399  15.449  1.00  0.72           H  
ATOM   1745 1HG1 VAL A 117     -16.509  23.616  14.464  1.00  0.72           H  
ATOM   1746 2HG1 VAL A 117     -16.463  23.658  16.226  1.00  0.72           H  
ATOM   1747 3HG1 VAL A 117     -14.963  23.807  15.303  1.00  0.72           H  
ATOM   1748 1HG2 VAL A 117     -15.670  21.553  13.275  1.00  0.72           H  
ATOM   1749 2HG2 VAL A 117     -14.111  21.689  14.054  1.00  0.72           H  
ATOM   1750 3HG2 VAL A 117     -15.018  20.195  14.216  1.00  0.72           H  
ATOM   1751  N   SER A 118     -15.282  22.717  18.753  1.00  0.81           N  
ATOM   1752  CA  SER A 118     -15.972  23.056  20.004  1.00  0.81           C  
ATOM   1753  C   SER A 118     -15.610  24.429  20.526  1.00  0.81           C  
ATOM   1754  O   SER A 118     -14.474  24.861  20.383  1.00  0.81           O  
ATOM   1755  CB  SER A 118     -15.636  22.037  21.074  1.00  0.81           C  
ATOM   1756  OG  SER A 118     -16.284  22.342  22.283  1.00  0.81           O  
ATOM   1757  H   SER A 118     -14.373  23.125  18.517  1.00  0.81           H  
ATOM   1758  HA  SER A 118     -17.046  23.037  19.818  1.00  0.81           H  
ATOM   1759 1HB  SER A 118     -15.932  21.043  20.741  1.00  0.81           H  
ATOM   1760 2HB  SER A 118     -14.559  22.023  21.231  1.00  0.81           H  
ATOM   1761  HG  SER A 118     -16.051  23.269  22.499  1.00  0.81           H  
ATOM   1762  N   SER A 119     -16.578  25.106  21.127  1.00  0.91           N  
ATOM   1763  CA  SER A 119     -16.338  26.413  21.720  1.00  0.91           C  
ATOM   1764  C   SER A 119     -15.879  26.246  23.159  1.00  0.91           C  
ATOM   1765  O   SER A 119     -14.710  26.488  23.475  1.00  0.91           O  
ATOM   1766  OXT SER A 119     -16.513  25.433  23.824  1.00  0.91           O  
ATOM   1767  CB  SER A 119     -17.598  27.255  21.664  1.00  0.91           C  
ATOM   1768  OG  SER A 119     -17.419  28.463  22.347  1.00  0.91           O  
ATOM   1769  H   SER A 119     -17.500  24.692  21.191  1.00  0.91           H  
ATOM   1770  HA  SER A 119     -15.556  26.919  21.157  1.00  0.91           H  
ATOM   1771 1HB  SER A 119     -17.856  27.457  20.625  1.00  0.91           H  
ATOM   1772 2HB  SER A 119     -18.425  26.702  22.107  1.00  0.91           H  
ATOM   1773  HG  SER A 119     -18.260  28.925  22.292  1.00  0.91           H  
TER    1774
ENDMDL

REMARK ID 616941 MODEL 5 2024-05-11_00000251_1_19
PFRMAT TS
TARGET 2024-05-11_00000251_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       2.669  -1.026   0.126  1.00  1.38           N  
ATOM      2  CA  GLN A   1       3.715  -0.217  -0.485  1.00  1.38           C  
ATOM      3  C   GLN A   1       3.424   1.263  -0.329  1.00  1.38           C  
ATOM      4  O   GLN A   1       4.027   1.940   0.504  1.00  1.38           O  
ATOM      5  CB  GLN A   1       3.901  -0.550  -1.971  1.00  1.38           C  
ATOM      6  CG  GLN A   1       5.037   0.247  -2.633  1.00  1.38           C  
ATOM      7  CD  GLN A   1       5.237  -0.080  -4.096  1.00  1.38           C  
ATOM      8  OE1 GLN A   1       4.281  -0.177  -4.872  1.00  1.38           O  
ATOM      9  NE2 GLN A   1       6.496  -0.242  -4.489  1.00  1.38           N  
ATOM     10 1H   GLN A   1       2.160  -1.525  -0.588  1.00  1.38           H  
ATOM     11 2H   GLN A   1       3.085  -1.685   0.768  1.00  1.38           H  
ATOM     12 3H   GLN A   1       2.037  -0.419   0.630  1.00  1.38           H  
ATOM     13  HA  GLN A   1       4.653  -0.426   0.029  1.00  1.38           H  
ATOM     14 1HB  GLN A   1       4.137  -1.609  -2.075  1.00  1.38           H  
ATOM     15 2HB  GLN A   1       2.980  -0.370  -2.520  1.00  1.38           H  
ATOM     16 1HG  GLN A   1       4.826   1.303  -2.556  1.00  1.38           H  
ATOM     17 2HG  GLN A   1       5.965   0.026  -2.107  1.00  1.38           H  
ATOM     18 1HE2 GLN A   1       6.698  -0.459  -5.446  1.00  1.38           H  
ATOM     19 2HE2 GLN A   1       7.244  -0.153  -3.830  1.00  1.38           H  
ATOM     20  N   VAL A   2       2.527   1.782  -1.159  1.00  1.18           N  
ATOM     21  CA  VAL A   2       2.224   3.207  -1.141  1.00  1.18           C  
ATOM     22  C   VAL A   2       1.307   3.646  -0.031  1.00  1.18           C  
ATOM     23  O   VAL A   2       0.258   3.043   0.209  1.00  1.18           O  
ATOM     24  CB  VAL A   2       1.618   3.648  -2.480  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       1.160   5.103  -2.402  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.662   3.479  -3.577  1.00  1.18           C  
ATOM     27  H   VAL A   2       2.044   1.204  -1.830  1.00  1.18           H  
ATOM     28  HA  VAL A   2       3.155   3.739  -1.017  1.00  1.18           H  
ATOM     29  HB  VAL A   2       0.765   3.040  -2.699  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       0.731   5.381  -3.353  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       0.402   5.213  -1.630  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       2.013   5.743  -2.166  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.235   3.782  -4.535  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       3.530   4.101  -3.349  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       2.963   2.437  -3.633  1.00  1.18           H  
ATOM     36  N   GLN A   3       1.720   4.711   0.643  1.00  0.99           N  
ATOM     37  CA  GLN A   3       0.907   5.299   1.692  1.00  0.99           C  
ATOM     38  C   GLN A   3       1.076   6.803   1.724  1.00  0.99           C  
ATOM     39  O   GLN A   3       2.185   7.339   1.645  1.00  0.99           O  
ATOM     40  CB  GLN A   3       1.227   4.713   3.070  1.00  0.99           C  
ATOM     41  CG  GLN A   3       0.301   5.248   4.185  1.00  0.99           C  
ATOM     42  CD  GLN A   3       0.507   4.571   5.527  1.00  0.99           C  
ATOM     43  OE1 GLN A   3       1.367   4.931   6.351  1.00  0.99           O  
ATOM     44  NE2 GLN A   3      -0.306   3.547   5.765  1.00  0.99           N  
ATOM     45  H   GLN A   3       2.622   5.116   0.387  1.00  0.99           H  
ATOM     46  HA  GLN A   3      -0.140   5.090   1.471  1.00  0.99           H  
ATOM     47 1HB  GLN A   3       1.132   3.626   3.034  1.00  0.99           H  
ATOM     48 2HB  GLN A   3       2.257   4.947   3.339  1.00  0.99           H  
ATOM     49 1HG  GLN A   3       0.491   6.313   4.321  1.00  0.99           H  
ATOM     50 2HG  GLN A   3      -0.735   5.096   3.883  1.00  0.99           H  
ATOM     51 1HE2 GLN A   3      -0.237   3.042   6.627  1.00  0.99           H  
ATOM     52 2HE2 GLN A   3      -0.986   3.277   5.081  1.00  0.99           H  
ATOM     53  N   LEU A   4      -0.050   7.482   1.822  1.00  0.85           N  
ATOM     54  CA  LEU A   4      -0.099   8.928   1.917  1.00  0.85           C  
ATOM     55  C   LEU A   4      -0.462   9.340   3.330  1.00  0.85           C  
ATOM     56  O   LEU A   4      -1.390   8.785   3.924  1.00  0.85           O  
ATOM     57  CB  LEU A   4      -1.140   9.483   0.946  1.00  0.85           C  
ATOM     58  CG  LEU A   4      -0.738   9.697  -0.472  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      -0.304   8.427  -1.094  1.00  0.85           C  
ATOM     60  CD2 LEU A   4      -1.938  10.243  -1.209  1.00  0.85           C  
ATOM     61  H   LEU A   4      -0.922   6.971   1.850  1.00  0.85           H  
ATOM     62  HA  LEU A   4       0.879   9.338   1.672  1.00  0.85           H  
ATOM     63 1HB  LEU A   4      -1.977   8.800   0.927  1.00  0.85           H  
ATOM     64 2HB  LEU A   4      -1.479  10.446   1.329  1.00  0.85           H  
ATOM     65  HG  LEU A   4       0.083  10.409  -0.514  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      -0.052   8.638  -2.085  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4       0.560   8.038  -0.585  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      -1.115   7.700  -1.062  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4      -1.697  10.433  -2.243  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4      -2.752   9.526  -1.160  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4      -2.242  11.160  -0.738  1.00  0.85           H  
ATOM     72  N   GLN A   5       0.276  10.287   3.887  1.00  0.74           N  
ATOM     73  CA  GLN A   5      -0.036  10.764   5.230  1.00  0.74           C  
ATOM     74  C   GLN A   5      -0.185  12.267   5.163  1.00  0.74           C  
ATOM     75  O   GLN A   5       0.502  12.917   4.380  1.00  0.74           O  
ATOM     76  CB  GLN A   5       1.059  10.375   6.217  1.00  0.74           C  
ATOM     77  CG  GLN A   5       1.294   8.858   6.349  1.00  0.74           C  
ATOM     78  CD  GLN A   5       2.402   8.527   7.343  1.00  0.74           C  
ATOM     79  OE1 GLN A   5       3.001   9.431   7.939  1.00  0.74           O  
ATOM     80  NE2 GLN A   5       2.695   7.242   7.517  1.00  0.74           N  
ATOM     81  H   GLN A   5       1.061  10.682   3.361  1.00  0.74           H  
ATOM     82  HA  GLN A   5      -0.983  10.340   5.560  1.00  0.74           H  
ATOM     83 1HB  GLN A   5       1.994  10.836   5.920  1.00  0.74           H  
ATOM     84 2HB  GLN A   5       0.804  10.761   7.204  1.00  0.74           H  
ATOM     85 1HG  GLN A   5       0.372   8.380   6.686  1.00  0.74           H  
ATOM     86 2HG  GLN A   5       1.587   8.456   5.379  1.00  0.74           H  
ATOM     87 1HE2 GLN A   5       3.419   6.976   8.151  1.00  0.74           H  
ATOM     88 2HE2 GLN A   5       2.191   6.514   7.004  1.00  0.74           H  
ATOM     89  N   GLU A   6      -1.056  12.832   5.988  1.00  0.68           N  
ATOM     90  CA  GLU A   6      -1.275  14.270   5.909  1.00  0.68           C  
ATOM     91  C   GLU A   6      -1.248  14.974   7.258  1.00  0.68           C  
ATOM     92  O   GLU A   6      -1.605  14.407   8.300  1.00  0.68           O  
ATOM     93  CB  GLU A   6      -2.599  14.552   5.193  1.00  0.68           C  
ATOM     94  CG  GLU A   6      -2.666  13.999   3.814  1.00  0.68           C  
ATOM     95  CD  GLU A   6      -3.876  14.325   3.191  1.00  0.68           C  
ATOM     96  OE1 GLU A   6      -4.263  15.462   3.226  1.00  0.68           O  
ATOM     97  OE2 GLU A   6      -4.490  13.426   2.675  1.00  0.68           O  
ATOM     98  H   GLU A   6      -1.582  12.270   6.640  1.00  0.68           H  
ATOM     99  HA  GLU A   6      -0.477  14.695   5.310  1.00  0.68           H  
ATOM    100 1HB  GLU A   6      -3.426  14.135   5.773  1.00  0.68           H  
ATOM    101 2HB  GLU A   6      -2.756  15.630   5.130  1.00  0.68           H  
ATOM    102 1HG  GLU A   6      -1.842  14.400   3.223  1.00  0.68           H  
ATOM    103 2HG  GLU A   6      -2.573  12.917   3.839  1.00  0.68           H  
ATOM    104  N   SER A   7      -0.833  16.237   7.197  1.00  0.64           N  
ATOM    105  CA  SER A   7      -0.712  17.134   8.340  1.00  0.64           C  
ATOM    106  C   SER A   7      -1.197  18.557   8.008  1.00  0.64           C  
ATOM    107  O   SER A   7      -1.988  18.750   7.078  1.00  0.64           O  
ATOM    108  CB  SER A   7       0.744  17.152   8.797  1.00  0.64           C  
ATOM    109  OG  SER A   7       0.875  17.809  10.019  1.00  0.64           O  
ATOM    110  H   SER A   7      -0.534  16.573   6.281  1.00  0.64           H  
ATOM    111  HA  SER A   7      -1.332  16.745   9.149  1.00  0.64           H  
ATOM    112 1HB  SER A   7       1.110  16.129   8.888  1.00  0.64           H  
ATOM    113 2HB  SER A   7       1.354  17.653   8.040  1.00  0.64           H  
ATOM    114  HG  SER A   7       0.367  17.285  10.653  1.00  0.64           H  
ATOM    115  N   GLY A   8      -0.749  19.522   8.820  1.00  0.63           N  
ATOM    116  CA  GLY A   8      -1.093  20.942   8.746  1.00  0.63           C  
ATOM    117  C   GLY A   8      -2.106  21.342   9.821  1.00  0.63           C  
ATOM    118  O   GLY A   8      -2.633  20.471  10.514  1.00  0.63           O  
ATOM    119  H   GLY A   8      -0.108  19.226   9.539  1.00  0.63           H  
ATOM    120 1HA  GLY A   8      -0.170  21.503   8.864  1.00  0.63           H  
ATOM    121 2HA  GLY A   8      -1.480  21.170   7.765  1.00  0.63           H  
ATOM    122  N   PRO A   9      -2.380  22.650   9.997  1.00  0.62           N  
ATOM    123  CA  PRO A   9      -3.238  23.214  11.031  1.00  0.62           C  
ATOM    124  C   PRO A   9      -4.644  22.660  11.006  1.00  0.62           C  
ATOM    125  O   PRO A   9      -5.234  22.509   9.943  1.00  0.62           O  
ATOM    126  CB  PRO A   9      -3.285  24.699  10.653  1.00  0.62           C  
ATOM    127  CG  PRO A   9      -2.005  24.942   9.891  1.00  0.62           C  
ATOM    128  CD  PRO A   9      -1.778  23.663   9.102  1.00  0.62           C  
ATOM    129  HA  PRO A   9      -2.774  23.064  12.015  1.00  0.62           H  
ATOM    130 1HB  PRO A   9      -4.181  24.894  10.061  1.00  0.62           H  
ATOM    131 2HB  PRO A   9      -3.368  25.317  11.564  1.00  0.62           H  
ATOM    132 1HG  PRO A   9      -2.107  25.834   9.252  1.00  0.62           H  
ATOM    133 2HG  PRO A   9      -1.184  25.152  10.590  1.00  0.62           H  
ATOM    134 1HD  PRO A   9      -2.296  23.672   8.138  1.00  0.62           H  
ATOM    135 2HD  PRO A   9      -0.702  23.545   8.981  1.00  0.62           H  
ATOM    136  N   GLY A  10      -5.204  22.427  12.194  1.00  0.61           N  
ATOM    137  CA  GLY A  10      -6.584  21.966  12.282  1.00  0.61           C  
ATOM    138  C   GLY A  10      -7.528  23.107  12.669  1.00  0.61           C  
ATOM    139  O   GLY A  10      -8.751  22.962  12.644  1.00  0.61           O  
ATOM    140  H   GLY A  10      -4.664  22.547  13.037  1.00  0.61           H  
ATOM    141 1HA  GLY A  10      -6.877  21.557  11.320  1.00  0.61           H  
ATOM    142 2HA  GLY A  10      -6.658  21.159  13.009  1.00  0.61           H  
ATOM    143  N   LEU A  11      -6.951  24.240  13.060  1.00  0.61           N  
ATOM    144  CA  LEU A  11      -7.735  25.402  13.458  1.00  0.61           C  
ATOM    145  C   LEU A  11      -7.020  26.682  13.091  1.00  0.61           C  
ATOM    146  O   LEU A  11      -5.896  26.942  13.531  1.00  0.61           O  
ATOM    147  CB  LEU A  11      -8.049  25.394  14.957  1.00  0.61           C  
ATOM    148  CG  LEU A  11      -8.858  26.614  15.469  1.00  0.61           C  
ATOM    149  CD1 LEU A  11     -10.233  26.655  14.788  1.00  0.61           C  
ATOM    150  CD2 LEU A  11      -9.007  26.506  16.979  1.00  0.61           C  
ATOM    151  H   LEU A  11      -5.947  24.302  13.058  1.00  0.61           H  
ATOM    152  HA  LEU A  11      -8.678  25.382  12.922  1.00  0.61           H  
ATOM    153 1HB  LEU A  11      -8.624  24.498  15.184  1.00  0.61           H  
ATOM    154 2HB  LEU A  11      -7.113  25.356  15.512  1.00  0.61           H  
ATOM    155  HG  LEU A  11      -8.331  27.537  15.217  1.00  0.61           H  
ATOM    156 1HD1 LEU A  11     -10.791  27.516  15.147  1.00  0.61           H  
ATOM    157 2HD1 LEU A  11     -10.102  26.740  13.719  1.00  0.61           H  
ATOM    158 3HD1 LEU A  11     -10.784  25.747  15.014  1.00  0.61           H  
ATOM    159 1HD2 LEU A  11      -9.569  27.362  17.352  1.00  0.61           H  
ATOM    160 2HD2 LEU A  11      -9.538  25.587  17.227  1.00  0.61           H  
ATOM    161 3HD2 LEU A  11      -8.020  26.491  17.441  1.00  0.61           H  
ATOM    162  N   VAL A  12      -7.684  27.453  12.258  1.00  0.61           N  
ATOM    163  CA  VAL A  12      -7.184  28.709  11.736  1.00  0.61           C  
ATOM    164  C   VAL A  12      -8.242  29.799  11.857  1.00  0.61           C  
ATOM    165  O   VAL A  12      -9.420  29.494  12.082  1.00  0.61           O  
ATOM    166  CB  VAL A  12      -6.797  28.498  10.276  1.00  0.61           C  
ATOM    167  CG1 VAL A  12      -5.684  27.447  10.134  1.00  0.61           C  
ATOM    168  CG2 VAL A  12      -8.002  28.034   9.570  1.00  0.61           C  
ATOM    169  H   VAL A  12      -8.603  27.128  11.952  1.00  0.61           H  
ATOM    170  HA  VAL A  12      -6.303  29.009  12.306  1.00  0.61           H  
ATOM    171  HB  VAL A  12      -6.433  29.439   9.858  1.00  0.61           H  
ATOM    172 1HG1 VAL A  12      -5.438  27.330   9.089  1.00  0.61           H  
ATOM    173 2HG1 VAL A  12      -4.799  27.785  10.677  1.00  0.61           H  
ATOM    174 3HG1 VAL A  12      -6.013  26.493  10.531  1.00  0.61           H  
ATOM    175 1HG2 VAL A  12      -7.790  27.859   8.550  1.00  0.61           H  
ATOM    176 2HG2 VAL A  12      -8.347  27.106  10.013  1.00  0.61           H  
ATOM    177 3HG2 VAL A  12      -8.766  28.796   9.665  1.00  0.61           H  
ATOM    178  N   LYS A  13      -7.838  31.057  11.712  1.00  0.61           N  
ATOM    179  CA  LYS A  13      -8.816  32.132  11.715  1.00  0.61           C  
ATOM    180  C   LYS A  13      -9.134  32.504  10.259  1.00  0.61           C  
ATOM    181  O   LYS A  13      -8.363  32.177   9.354  1.00  0.61           O  
ATOM    182  CB  LYS A  13      -8.304  33.368  12.479  1.00  0.61           C  
ATOM    183  CG  LYS A  13      -7.870  33.131  13.926  1.00  0.61           C  
ATOM    184  CD  LYS A  13      -9.037  32.669  14.745  1.00  0.61           C  
ATOM    185  CE  LYS A  13      -8.762  32.601  16.225  1.00  0.61           C  
ATOM    186  NZ  LYS A  13      -9.959  32.087  16.959  1.00  0.61           N  
ATOM    187  H   LYS A  13      -6.844  31.280  11.576  1.00  0.61           H  
ATOM    188  HA  LYS A  13      -9.702  31.770  12.220  1.00  0.61           H  
ATOM    189 1HB  LYS A  13      -7.491  33.815  11.948  1.00  0.61           H  
ATOM    190 2HB  LYS A  13      -9.083  34.116  12.519  1.00  0.61           H  
ATOM    191 1HG  LYS A  13      -7.086  32.372  13.943  1.00  0.61           H  
ATOM    192 2HG  LYS A  13      -7.468  34.053  14.345  1.00  0.61           H  
ATOM    193 1HD  LYS A  13      -9.898  33.313  14.572  1.00  0.61           H  
ATOM    194 2HD  LYS A  13      -9.286  31.662  14.417  1.00  0.61           H  
ATOM    195 1HE  LYS A  13      -7.919  31.941  16.409  1.00  0.61           H  
ATOM    196 2HE  LYS A  13      -8.522  33.598  16.594  1.00  0.61           H  
ATOM    197 1HZ  LYS A  13      -9.776  32.047  17.943  1.00  0.61           H  
ATOM    198 2HZ  LYS A  13     -10.777  32.702  16.795  1.00  0.61           H  
ATOM    199 3HZ  LYS A  13     -10.189  31.167  16.619  1.00  0.61           H  
ATOM    200  N   PRO A  14     -10.289  33.110   9.975  1.00  0.61           N  
ATOM    201  CA  PRO A  14     -10.610  33.665   8.689  1.00  0.61           C  
ATOM    202  C   PRO A  14      -9.545  34.689   8.356  1.00  0.61           C  
ATOM    203  O   PRO A  14      -8.987  35.323   9.255  1.00  0.61           O  
ATOM    204  CB  PRO A  14     -11.978  34.303   8.921  1.00  0.61           C  
ATOM    205  CG  PRO A  14     -12.571  33.532  10.073  1.00  0.61           C  
ATOM    206  CD  PRO A  14     -11.386  33.159  10.941  1.00  0.61           C  
ATOM    207  HA  PRO A  14     -10.649  32.864   7.935  1.00  0.61           H  
ATOM    208 1HB  PRO A  14     -11.859  35.376   9.134  1.00  0.61           H  
ATOM    209 2HB  PRO A  14     -12.579  34.226   8.001  1.00  0.61           H  
ATOM    210 1HG  PRO A  14     -13.290  34.165  10.612  1.00  0.61           H  
ATOM    211 2HG  PRO A  14     -13.139  32.671   9.704  1.00  0.61           H  
ATOM    212 1HD  PRO A  14     -11.219  33.894  11.735  1.00  0.61           H  
ATOM    213 2HD  PRO A  14     -11.578  32.170  11.316  1.00  0.61           H  
ATOM    214  N   SER A  15      -9.248  34.819   7.074  1.00  0.61           N  
ATOM    215  CA  SER A  15      -8.257  35.716   6.484  1.00  0.61           C  
ATOM    216  C   SER A  15      -6.810  35.228   6.646  1.00  0.61           C  
ATOM    217  O   SER A  15      -5.909  35.787   6.023  1.00  0.61           O  
ATOM    218  CB  SER A  15      -8.382  37.130   7.032  1.00  0.61           C  
ATOM    219  OG  SER A  15      -7.677  37.296   8.233  1.00  0.61           O  
ATOM    220  H   SER A  15      -9.774  34.248   6.426  1.00  0.61           H  
ATOM    221  HA  SER A  15      -8.471  35.770   5.418  1.00  0.61           H  
ATOM    222 1HB  SER A  15      -8.012  37.837   6.291  1.00  0.61           H  
ATOM    223 2HB  SER A  15      -9.433  37.355   7.198  1.00  0.61           H  
ATOM    224  HG  SER A  15      -8.003  36.604   8.823  1.00  0.61           H  
ATOM    225  N   GLU A  16      -6.584  34.178   7.440  1.00  0.60           N  
ATOM    226  CA  GLU A  16      -5.246  33.630   7.622  1.00  0.60           C  
ATOM    227  C   GLU A  16      -4.877  32.678   6.508  1.00  0.60           C  
ATOM    228  O   GLU A  16      -5.681  32.417   5.600  1.00  0.60           O  
ATOM    229  CB  GLU A  16      -5.081  32.931   8.975  1.00  0.60           C  
ATOM    230  CG  GLU A  16      -5.123  33.859  10.167  1.00  0.60           C  
ATOM    231  CD  GLU A  16      -4.938  33.133  11.483  1.00  0.60           C  
ATOM    232  OE1 GLU A  16      -5.109  31.929  11.509  1.00  0.60           O  
ATOM    233  OE2 GLU A  16      -4.627  33.775  12.458  1.00  0.60           O  
ATOM    234  H   GLU A  16      -7.349  33.734   7.954  1.00  0.60           H  
ATOM    235  HA  GLU A  16      -4.537  34.458   7.598  1.00  0.60           H  
ATOM    236 1HB  GLU A  16      -5.863  32.186   9.097  1.00  0.60           H  
ATOM    237 2HB  GLU A  16      -4.131  32.403   9.007  1.00  0.60           H  
ATOM    238 1HG  GLU A  16      -4.342  34.609  10.062  1.00  0.60           H  
ATOM    239 2HG  GLU A  16      -6.085  34.374  10.160  1.00  0.60           H  
ATOM    240  N   THR A  17      -3.622  32.223   6.553  1.00  0.60           N  
ATOM    241  CA  THR A  17      -3.100  31.277   5.582  1.00  0.60           C  
ATOM    242  C   THR A  17      -2.916  29.888   6.206  1.00  0.60           C  
ATOM    243  O   THR A  17      -2.381  29.742   7.306  1.00  0.60           O  
ATOM    244  CB  THR A  17      -1.762  31.760   4.993  1.00  0.60           C  
ATOM    245  OG1 THR A  17      -1.962  33.022   4.337  1.00  0.60           O  
ATOM    246  CG2 THR A  17      -1.237  30.737   3.972  1.00  0.60           C  
ATOM    247  H   THR A  17      -3.026  32.518   7.312  1.00  0.60           H  
ATOM    248  HA  THR A  17      -3.818  31.190   4.775  1.00  0.60           H  
ATOM    249  HB  THR A  17      -1.027  31.883   5.786  1.00  0.60           H  
ATOM    250  HG1 THR A  17      -1.235  33.175   3.725  1.00  0.60           H  
ATOM    251 1HG2 THR A  17      -0.297  31.092   3.550  1.00  0.60           H  
ATOM    252 2HG2 THR A  17      -1.067  29.779   4.453  1.00  0.60           H  
ATOM    253 3HG2 THR A  17      -1.959  30.608   3.173  1.00  0.60           H  
ATOM    254  N   LEU A  18      -3.396  28.888   5.483  1.00  0.60           N  
ATOM    255  CA  LEU A  18      -3.345  27.474   5.828  1.00  0.60           C  
ATOM    256  C   LEU A  18      -2.346  26.740   4.962  1.00  0.60           C  
ATOM    257  O   LEU A  18      -2.339  26.906   3.744  1.00  0.60           O  
ATOM    258  CB  LEU A  18      -4.709  26.851   5.587  1.00  0.60           C  
ATOM    259  CG  LEU A  18      -4.866  25.363   5.733  1.00  0.60           C  
ATOM    260  CD1 LEU A  18      -4.791  25.014   7.195  1.00  0.60           C  
ATOM    261  CD2 LEU A  18      -6.163  24.941   5.053  1.00  0.60           C  
ATOM    262  H   LEU A  18      -3.825  29.142   4.595  1.00  0.60           H  
ATOM    263  HA  LEU A  18      -3.062  27.372   6.874  1.00  0.60           H  
ATOM    264 1HB  LEU A  18      -5.330  27.234   6.350  1.00  0.60           H  
ATOM    265 2HB  LEU A  18      -5.091  27.168   4.634  1.00  0.60           H  
ATOM    266  HG  LEU A  18      -4.040  24.858   5.241  1.00  0.60           H  
ATOM    267 1HD1 LEU A  18      -4.879  23.948   7.347  1.00  0.60           H  
ATOM    268 2HD1 LEU A  18      -3.847  25.355   7.581  1.00  0.60           H  
ATOM    269 3HD1 LEU A  18      -5.598  25.506   7.720  1.00  0.60           H  
ATOM    270 1HD2 LEU A  18      -6.288  23.872   5.132  1.00  0.60           H  
ATOM    271 2HD2 LEU A  18      -6.998  25.445   5.515  1.00  0.60           H  
ATOM    272 3HD2 LEU A  18      -6.121  25.218   4.001  1.00  0.60           H  
ATOM    273  N   SER A  19      -1.512  25.913   5.574  1.00  0.60           N  
ATOM    274  CA  SER A  19      -0.582  25.117   4.787  1.00  0.60           C  
ATOM    275  C   SER A  19      -0.690  23.652   5.168  1.00  0.60           C  
ATOM    276  O   SER A  19      -0.434  23.276   6.316  1.00  0.60           O  
ATOM    277  CB  SER A  19       0.844  25.608   4.964  1.00  0.60           C  
ATOM    278  OG  SER A  19       1.745  24.791   4.267  1.00  0.60           O  
ATOM    279  H   SER A  19      -1.535  25.823   6.578  1.00  0.60           H  
ATOM    280  HA  SER A  19      -0.843  25.205   3.734  1.00  0.60           H  
ATOM    281 1HB  SER A  19       0.914  26.631   4.588  1.00  0.60           H  
ATOM    282 2HB  SER A  19       1.104  25.625   6.021  1.00  0.60           H  
ATOM    283  HG  SER A  19       1.329  24.604   3.417  1.00  0.60           H  
ATOM    284  N   LEU A  20      -1.112  22.836   4.204  1.00  0.61           N  
ATOM    285  CA  LEU A  20      -1.270  21.408   4.429  1.00  0.61           C  
ATOM    286  C   LEU A  20      -0.163  20.665   3.704  1.00  0.61           C  
ATOM    287  O   LEU A  20       0.215  21.030   2.583  1.00  0.61           O  
ATOM    288  CB  LEU A  20      -2.626  20.911   3.931  1.00  0.61           C  
ATOM    289  CG  LEU A  20      -3.875  21.612   4.512  1.00  0.61           C  
ATOM    290  CD1 LEU A  20      -5.099  21.008   3.896  1.00  0.61           C  
ATOM    291  CD2 LEU A  20      -3.891  21.468   5.998  1.00  0.61           C  
ATOM    292  H   LEU A  20      -1.309  23.224   3.281  1.00  0.61           H  
ATOM    293  HA  LEU A  20      -1.185  21.197   5.491  1.00  0.61           H  
ATOM    294 1HB  LEU A  20      -2.658  21.020   2.849  1.00  0.61           H  
ATOM    295 2HB  LEU A  20      -2.707  19.847   4.172  1.00  0.61           H  
ATOM    296  HG  LEU A  20      -3.861  22.667   4.249  1.00  0.61           H  
ATOM    297 1HD1 LEU A  20      -5.986  21.501   4.290  1.00  0.61           H  
ATOM    298 2HD1 LEU A  20      -5.064  21.132   2.822  1.00  0.61           H  
ATOM    299 3HD1 LEU A  20      -5.128  19.947   4.140  1.00  0.61           H  
ATOM    300 1HD2 LEU A  20      -4.767  21.940   6.404  1.00  0.61           H  
ATOM    301 2HD2 LEU A  20      -3.901  20.415   6.253  1.00  0.61           H  
ATOM    302 3HD2 LEU A  20      -3.012  21.933   6.404  1.00  0.61           H  
ATOM    303  N   THR A  21       0.334  19.602   4.317  1.00  0.64           N  
ATOM    304  CA  THR A  21       1.391  18.810   3.699  1.00  0.64           C  
ATOM    305  C   THR A  21       1.042  17.331   3.604  1.00  0.64           C  
ATOM    306  O   THR A  21       0.487  16.743   4.538  1.00  0.64           O  
ATOM    307  CB  THR A  21       2.726  18.994   4.442  1.00  0.64           C  
ATOM    308  OG1 THR A  21       3.099  20.376   4.423  1.00  0.64           O  
ATOM    309  CG2 THR A  21       3.799  18.198   3.775  1.00  0.64           C  
ATOM    310  H   THR A  21      -0.022  19.352   5.232  1.00  0.64           H  
ATOM    311  HA  THR A  21       1.537  19.167   2.680  1.00  0.64           H  
ATOM    312  HB  THR A  21       2.620  18.666   5.477  1.00  0.64           H  
ATOM    313  HG1 THR A  21       3.066  20.702   3.518  1.00  0.64           H  
ATOM    314 1HG2 THR A  21       4.739  18.338   4.303  1.00  0.64           H  
ATOM    315 2HG2 THR A  21       3.521  17.159   3.806  1.00  0.64           H  
ATOM    316 3HG2 THR A  21       3.911  18.522   2.738  1.00  0.64           H  
ATOM    317  N   CYS A  22       1.346  16.760   2.443  1.00  0.69           N  
ATOM    318  CA  CYS A  22       1.142  15.350   2.118  1.00  0.69           C  
ATOM    319  C   CYS A  22       2.463  14.610   1.945  1.00  0.69           C  
ATOM    320  O   CYS A  22       3.243  14.912   1.034  1.00  0.69           O  
ATOM    321  CB  CYS A  22       0.316  15.235   0.849  1.00  0.69           C  
ATOM    322  SG  CYS A  22      -0.003  13.564   0.265  1.00  0.69           S  
ATOM    323  H   CYS A  22       1.780  17.346   1.738  1.00  0.69           H  
ATOM    324  HA  CYS A  22       0.589  14.890   2.939  1.00  0.69           H  
ATOM    325 1HB  CYS A  22      -0.640  15.714   1.020  1.00  0.69           H  
ATOM    326 2HB  CYS A  22       0.806  15.781   0.055  1.00  0.69           H  
ATOM    327  N   SER A  23       2.736  13.665   2.840  1.00  0.77           N  
ATOM    328  CA  SER A  23       3.986  12.909   2.802  1.00  0.77           C  
ATOM    329  C   SER A  23       3.719  11.640   2.041  1.00  0.77           C  
ATOM    330  O   SER A  23       2.658  11.031   2.226  1.00  0.77           O  
ATOM    331  CB  SER A  23       4.439  12.518   4.191  1.00  0.77           C  
ATOM    332  OG  SER A  23       4.711  13.618   5.010  1.00  0.77           O  
ATOM    333  H   SER A  23       2.034  13.449   3.543  1.00  0.77           H  
ATOM    334  HA  SER A  23       4.756  13.477   2.281  1.00  0.77           H  
ATOM    335 1HB  SER A  23       3.666  11.912   4.651  1.00  0.77           H  
ATOM    336 2HB  SER A  23       5.329  11.897   4.112  1.00  0.77           H  
ATOM    337  HG  SER A  23       5.531  14.011   4.679  1.00  0.77           H  
ATOM    338  N   VAL A  24       4.674  11.190   1.231  1.00  0.90           N  
ATOM    339  CA  VAL A  24       4.421   9.970   0.493  1.00  0.90           C  
ATOM    340  C   VAL A  24       5.479   8.897   0.749  1.00  0.90           C  
ATOM    341  O   VAL A  24       6.680   9.142   0.611  1.00  0.90           O  
ATOM    342  CB  VAL A  24       4.415  10.304  -0.990  1.00  0.90           C  
ATOM    343  CG1 VAL A  24       4.038   9.025  -1.799  1.00  0.90           C  
ATOM    344  CG2 VAL A  24       3.566  11.556  -1.196  1.00  0.90           C  
ATOM    345  H   VAL A  24       5.528  11.728   1.065  1.00  0.90           H  
ATOM    346  HA  VAL A  24       3.446   9.571   0.779  1.00  0.90           H  
ATOM    347  HB  VAL A  24       5.425  10.557  -1.293  1.00  0.90           H  
ATOM    348 1HG1 VAL A  24       4.066   9.228  -2.857  1.00  0.90           H  
ATOM    349 2HG1 VAL A  24       4.741   8.228  -1.577  1.00  0.90           H  
ATOM    350 3HG1 VAL A  24       3.035   8.701  -1.517  1.00  0.90           H  
ATOM    351 1HG2 VAL A  24       3.613  11.842  -2.225  1.00  0.90           H  
ATOM    352 2HG2 VAL A  24       2.537  11.366  -0.891  1.00  0.90           H  
ATOM    353 3HG2 VAL A  24       3.968  12.378  -0.605  1.00  0.90           H  
ATOM    354  N   SER A  25       5.024   7.702   1.097  1.00  1.07           N  
ATOM    355  CA  SER A  25       5.900   6.561   1.309  1.00  1.07           C  
ATOM    356  C   SER A  25       5.609   5.534   0.226  1.00  1.07           C  
ATOM    357  O   SER A  25       4.546   5.586  -0.401  1.00  1.07           O  
ATOM    358  CB  SER A  25       5.693   5.971   2.684  1.00  1.07           C  
ATOM    359  OG  SER A  25       6.031   6.893   3.683  1.00  1.07           O  
ATOM    360  H   SER A  25       4.021   7.577   1.226  1.00  1.07           H  
ATOM    361  HA  SER A  25       6.937   6.882   1.215  1.00  1.07           H  
ATOM    362 1HB  SER A  25       4.649   5.674   2.795  1.00  1.07           H  
ATOM    363 2HB  SER A  25       6.301   5.076   2.789  1.00  1.07           H  
ATOM    364  HG  SER A  25       6.905   7.219   3.455  1.00  1.07           H  
ATOM    365  N   GLY A  26       6.537   4.602   0.002  1.00  1.28           N  
ATOM    366  CA  GLY A  26       6.339   3.595  -1.037  1.00  1.28           C  
ATOM    367  C   GLY A  26       7.328   3.803  -2.172  1.00  1.28           C  
ATOM    368  O   GLY A  26       8.493   4.112  -1.929  1.00  1.28           O  
ATOM    369  H   GLY A  26       7.391   4.601   0.539  1.00  1.28           H  
ATOM    370 1HA  GLY A  26       6.464   2.600  -0.610  1.00  1.28           H  
ATOM    371 2HA  GLY A  26       5.330   3.652  -1.425  1.00  1.28           H  
ATOM    372  N   GLY A  27       6.880   3.557  -3.399  1.00  1.49           N  
ATOM    373  CA  GLY A  27       7.739   3.617  -4.574  1.00  1.49           C  
ATOM    374  C   GLY A  27       7.825   5.044  -5.101  1.00  1.49           C  
ATOM    375  O   GLY A  27       7.659   5.998  -4.345  1.00  1.49           O  
ATOM    376  H   GLY A  27       5.907   3.323  -3.523  1.00  1.49           H  
ATOM    377 1HA  GLY A  27       8.736   3.257  -4.320  1.00  1.49           H  
ATOM    378 2HA  GLY A  27       7.344   2.961  -5.349  1.00  1.49           H  
ATOM    379  N   SER A  28       8.106   5.190  -6.391  1.00  1.67           N  
ATOM    380  CA  SER A  28       8.298   6.511  -6.984  1.00  1.67           C  
ATOM    381  C   SER A  28       7.064   7.407  -6.886  1.00  1.67           C  
ATOM    382  O   SER A  28       5.928   6.940  -6.990  1.00  1.67           O  
ATOM    383  CB  SER A  28       8.697   6.366  -8.436  1.00  1.67           C  
ATOM    384  OG  SER A  28       9.934   5.713  -8.553  1.00  1.67           O  
ATOM    385  H   SER A  28       8.214   4.370  -6.969  1.00  1.67           H  
ATOM    386  HA  SER A  28       9.112   7.002  -6.449  1.00  1.67           H  
ATOM    387 1HB  SER A  28       7.932   5.802  -8.971  1.00  1.67           H  
ATOM    388 2HB  SER A  28       8.756   7.351  -8.898  1.00  1.67           H  
ATOM    389  HG  SER A  28      10.105   5.634  -9.499  1.00  1.67           H  
ATOM    390  N   ILE A  29       7.328   8.709  -6.730  1.00  1.76           N  
ATOM    391  CA  ILE A  29       6.337   9.788  -6.652  1.00  1.76           C  
ATOM    392  C   ILE A  29       6.031  10.419  -8.025  1.00  1.76           C  
ATOM    393  O   ILE A  29       4.896  10.817  -8.314  1.00  1.76           O  
ATOM    394  CB  ILE A  29       6.843  10.895  -5.684  1.00  1.76           C  
ATOM    395  CG1 ILE A  29       6.527  10.552  -4.212  1.00  1.76           C  
ATOM    396  CG2 ILE A  29       6.233  12.207  -6.033  1.00  1.76           C  
ATOM    397  CD1 ILE A  29       7.033   9.204  -3.741  1.00  1.76           C  
ATOM    398  H   ILE A  29       8.299   8.965  -6.630  1.00  1.76           H  
ATOM    399  HA  ILE A  29       5.419   9.384  -6.245  1.00  1.76           H  
ATOM    400  HB  ILE A  29       7.928  10.980  -5.769  1.00  1.76           H  
ATOM    401 1HG1 ILE A  29       6.986  11.310  -3.587  1.00  1.76           H  
ATOM    402 2HG1 ILE A  29       5.456  10.598  -4.068  1.00  1.76           H  
ATOM    403 1HG2 ILE A  29       6.605  12.977  -5.354  1.00  1.76           H  
ATOM    404 2HG2 ILE A  29       6.481  12.484  -7.053  1.00  1.76           H  
ATOM    405 3HG2 ILE A  29       5.165  12.106  -5.935  1.00  1.76           H  
ATOM    406 1HD1 ILE A  29       6.790   9.059  -2.692  1.00  1.76           H  
ATOM    407 2HD1 ILE A  29       6.570   8.413  -4.319  1.00  1.76           H  
ATOM    408 3HD1 ILE A  29       8.111   9.153  -3.860  1.00  1.76           H  
ATOM    409  N   ASN A  30       7.051  10.473  -8.880  1.00  1.74           N  
ATOM    410  CA  ASN A  30       7.003  11.216 -10.139  1.00  1.74           C  
ATOM    411  C   ASN A  30       6.356  10.512 -11.333  1.00  1.74           C  
ATOM    412  O   ASN A  30       6.369  11.039 -12.440  1.00  1.74           O  
ATOM    413  CB  ASN A  30       8.410  11.631 -10.508  1.00  1.74           C  
ATOM    414  CG  ASN A  30       8.960  12.666  -9.588  1.00  1.74           C  
ATOM    415  OD1 ASN A  30       8.225  13.460  -8.986  1.00  1.74           O  
ATOM    416  ND2 ASN A  30      10.261  12.673  -9.463  1.00  1.74           N  
ATOM    417  H   ASN A  30       7.925  10.051  -8.609  1.00  1.74           H  
ATOM    418  HA  ASN A  30       6.417  12.121  -9.962  1.00  1.74           H  
ATOM    419 1HB  ASN A  30       9.063  10.758 -10.491  1.00  1.74           H  
ATOM    420 2HB  ASN A  30       8.416  12.026 -11.526  1.00  1.74           H  
ATOM    421 1HD2 ASN A  30      10.707  13.340  -8.868  1.00  1.74           H  
ATOM    422 2HD2 ASN A  30      10.815  12.013  -9.971  1.00  1.74           H  
ATOM    423  N   SER A  31       5.828   9.315 -11.136  1.00  1.61           N  
ATOM    424  CA  SER A  31       5.137   8.623 -12.223  1.00  1.61           C  
ATOM    425  C   SER A  31       3.619   8.820 -12.135  1.00  1.61           C  
ATOM    426  O   SER A  31       2.864   8.288 -12.955  1.00  1.61           O  
ATOM    427  CB  SER A  31       5.474   7.149 -12.209  1.00  1.61           C  
ATOM    428  OG  SER A  31       6.838   6.942 -12.465  1.00  1.61           O  
ATOM    429  H   SER A  31       5.867   8.900 -10.218  1.00  1.61           H  
ATOM    430  HA  SER A  31       5.476   9.041 -13.170  1.00  1.61           H  
ATOM    431 1HB  SER A  31       5.223   6.731 -11.242  1.00  1.61           H  
ATOM    432 2HB  SER A  31       4.876   6.631 -12.956  1.00  1.61           H  
ATOM    433  HG  SER A  31       6.991   7.274 -13.356  1.00  1.61           H  
ATOM    434  N   TYR A  32       3.178   9.554 -11.109  1.00  1.42           N  
ATOM    435  CA  TYR A  32       1.761   9.765 -10.801  1.00  1.42           C  
ATOM    436  C   TYR A  32       1.344  11.229 -10.774  1.00  1.42           C  
ATOM    437  O   TYR A  32       2.175  12.121 -10.590  1.00  1.42           O  
ATOM    438  CB  TYR A  32       1.481   9.126  -9.454  1.00  1.42           C  
ATOM    439  CG  TYR A  32       1.610   7.608  -9.456  1.00  1.42           C  
ATOM    440  CD1 TYR A  32       2.867   7.025  -9.455  1.00  1.42           C  
ATOM    441  CD2 TYR A  32       0.487   6.804  -9.370  1.00  1.42           C  
ATOM    442  CE1 TYR A  32       3.013   5.666  -9.399  1.00  1.42           C  
ATOM    443  CE2 TYR A  32       0.640   5.429  -9.301  1.00  1.42           C  
ATOM    444  CZ  TYR A  32       1.898   4.865  -9.324  1.00  1.42           C  
ATOM    445  OH  TYR A  32       2.057   3.499  -9.257  1.00  1.42           O  
ATOM    446  H   TYR A  32       3.857   9.976 -10.471  1.00  1.42           H  
ATOM    447  HA  TYR A  32       1.160   9.268 -11.565  1.00  1.42           H  
ATOM    448 1HB  TYR A  32       2.169   9.533  -8.712  1.00  1.42           H  
ATOM    449 2HB  TYR A  32       0.467   9.385  -9.136  1.00  1.42           H  
ATOM    450  HD1 TYR A  32       3.755   7.656  -9.494  1.00  1.42           H  
ATOM    451  HD2 TYR A  32      -0.507   7.249  -9.344  1.00  1.42           H  
ATOM    452  HE1 TYR A  32       4.011   5.225  -9.401  1.00  1.42           H  
ATOM    453  HE2 TYR A  32      -0.236   4.788  -9.225  1.00  1.42           H  
ATOM    454  HH  TYR A  32       2.995   3.288  -9.264  1.00  1.42           H  
ATOM    455  N   TYR A  33       0.050  11.477 -10.971  1.00  1.22           N  
ATOM    456  CA  TYR A  33      -0.478  12.833 -10.834  1.00  1.22           C  
ATOM    457  C   TYR A  33      -0.924  12.965  -9.388  1.00  1.22           C  
ATOM    458  O   TYR A  33      -1.387  11.983  -8.797  1.00  1.22           O  
ATOM    459  CB  TYR A  33      -1.664  13.087 -11.742  1.00  1.22           C  
ATOM    460  CG  TYR A  33      -1.395  13.005 -13.217  1.00  1.22           C  
ATOM    461  CD1 TYR A  33      -0.110  13.119 -13.722  1.00  1.22           C  
ATOM    462  CD2 TYR A  33      -2.469  12.813 -14.078  1.00  1.22           C  
ATOM    463  CE1 TYR A  33       0.089  13.045 -15.087  1.00  1.22           C  
ATOM    464  CE2 TYR A  33      -2.265  12.741 -15.437  1.00  1.22           C  
ATOM    465  CZ  TYR A  33      -0.992  12.858 -15.943  1.00  1.22           C  
ATOM    466  OH  TYR A  33      -0.784  12.783 -17.306  1.00  1.22           O  
ATOM    467  H   TYR A  33      -0.588  10.696 -11.144  1.00  1.22           H  
ATOM    468  HA  TYR A  33       0.307  13.567 -11.022  1.00  1.22           H  
ATOM    469 1HB  TYR A  33      -2.424  12.397 -11.511  1.00  1.22           H  
ATOM    470 2HB  TYR A  33      -2.063  14.078 -11.527  1.00  1.22           H  
ATOM    471  HD1 TYR A  33       0.738  13.269 -13.051  1.00  1.22           H  
ATOM    472  HD2 TYR A  33      -3.479  12.720 -13.678  1.00  1.22           H  
ATOM    473  HE1 TYR A  33       1.084  13.134 -15.493  1.00  1.22           H  
ATOM    474  HE2 TYR A  33      -3.113  12.592 -16.110  1.00  1.22           H  
ATOM    475  HH  TYR A  33      -1.634  12.708 -17.757  1.00  1.22           H  
ATOM    476  N   TRP A  34      -0.795  14.150  -8.806  1.00  1.04           N  
ATOM    477  CA  TRP A  34      -1.229  14.325  -7.428  1.00  1.04           C  
ATOM    478  C   TRP A  34      -2.326  15.351  -7.307  1.00  1.04           C  
ATOM    479  O   TRP A  34      -2.308  16.409  -7.935  1.00  1.04           O  
ATOM    480  CB  TRP A  34      -0.027  14.678  -6.591  1.00  1.04           C  
ATOM    481  CG  TRP A  34       0.861  13.550  -6.505  1.00  1.04           C  
ATOM    482  CD1 TRP A  34       1.769  13.093  -7.431  1.00  1.04           C  
ATOM    483  CD2 TRP A  34       0.976  12.727  -5.391  1.00  1.04           C  
ATOM    484  NE1 TRP A  34       2.427  12.015  -6.936  1.00  1.04           N  
ATOM    485  CE2 TRP A  34       1.963  11.782  -5.676  1.00  1.04           C  
ATOM    486  CE3 TRP A  34       0.343  12.716  -4.172  1.00  1.04           C  
ATOM    487  CZ2 TRP A  34       2.312  10.855  -4.779  1.00  1.04           C  
ATOM    488  CZ3 TRP A  34       0.684  11.779  -3.286  1.00  1.04           C  
ATOM    489  CH2 TRP A  34       1.628  10.870  -3.575  1.00  1.04           C  
ATOM    490  H   TRP A  34      -0.408  14.942  -9.318  1.00  1.04           H  
ATOM    491  HA  TRP A  34      -1.623  13.378  -7.062  1.00  1.04           H  
ATOM    492 1HB  TRP A  34       0.503  15.491  -7.039  1.00  1.04           H  
ATOM    493 2HB  TRP A  34      -0.335  14.977  -5.589  1.00  1.04           H  
ATOM    494  HD1 TRP A  34       1.938  13.528  -8.416  1.00  1.04           H  
ATOM    495  HE1 TRP A  34       3.161  11.488  -7.441  1.00  1.04           H  
ATOM    496  HE3 TRP A  34      -0.422  13.456  -3.941  1.00  1.04           H  
ATOM    497  HZ2 TRP A  34       3.082  10.118  -4.977  1.00  1.04           H  
ATOM    498  HZ3 TRP A  34       0.182  11.776  -2.335  1.00  1.04           H  
ATOM    499  HH2 TRP A  34       1.851  10.136  -2.832  1.00  1.04           H  
ATOM    500  N   THR A  35      -3.283  15.042  -6.459  1.00  0.89           N  
ATOM    501  CA  THR A  35      -4.448  15.875  -6.298  1.00  0.89           C  
ATOM    502  C   THR A  35      -4.752  16.247  -4.861  1.00  0.89           C  
ATOM    503  O   THR A  35      -4.431  15.510  -3.925  1.00  0.89           O  
ATOM    504  CB  THR A  35      -5.657  15.093  -6.831  1.00  0.89           C  
ATOM    505  OG1 THR A  35      -5.793  13.926  -6.038  1.00  0.89           O  
ATOM    506  CG2 THR A  35      -5.483  14.646  -8.264  1.00  0.89           C  
ATOM    507  H   THR A  35      -3.232  14.161  -5.956  1.00  0.89           H  
ATOM    508  HA  THR A  35      -4.312  16.792  -6.863  1.00  0.89           H  
ATOM    509  HB  THR A  35      -6.555  15.710  -6.742  1.00  0.89           H  
ATOM    510  HG1 THR A  35      -4.961  13.409  -6.087  1.00  0.89           H  
ATOM    511 1HG2 THR A  35      -6.363  14.082  -8.553  1.00  0.89           H  
ATOM    512 2HG2 THR A  35      -5.373  15.487  -8.916  1.00  0.89           H  
ATOM    513 3HG2 THR A  35      -4.606  14.010  -8.347  1.00  0.89           H  
ATOM    514  N   TRP A  36      -5.465  17.360  -4.715  1.00  0.78           N  
ATOM    515  CA  TRP A  36      -6.033  17.743  -3.437  1.00  0.78           C  
ATOM    516  C   TRP A  36      -7.549  17.844  -3.601  1.00  0.78           C  
ATOM    517  O   TRP A  36      -8.059  18.425  -4.573  1.00  0.78           O  
ATOM    518  CB  TRP A  36      -5.432  19.044  -2.912  1.00  0.78           C  
ATOM    519  CG  TRP A  36      -3.994  18.921  -2.431  1.00  0.78           C  
ATOM    520  CD1 TRP A  36      -2.858  19.051  -3.174  1.00  0.78           C  
ATOM    521  CD2 TRP A  36      -3.554  18.651  -1.070  1.00  0.78           C  
ATOM    522  NE1 TRP A  36      -1.745  18.886  -2.379  1.00  0.78           N  
ATOM    523  CE2 TRP A  36      -2.152  18.641  -1.087  1.00  0.78           C  
ATOM    524  CE3 TRP A  36      -4.230  18.422   0.145  1.00  0.78           C  
ATOM    525  CZ2 TRP A  36      -1.405  18.417   0.062  1.00  0.78           C  
ATOM    526  CZ3 TRP A  36      -3.480  18.197   1.293  1.00  0.78           C  
ATOM    527  CH2 TRP A  36      -2.106  18.197   1.252  1.00  0.78           C  
ATOM    528  H   TRP A  36      -5.640  17.942  -5.529  1.00  0.78           H  
ATOM    529  HA  TRP A  36      -5.815  16.968  -2.716  1.00  0.78           H  
ATOM    530 1HB  TRP A  36      -5.463  19.800  -3.701  1.00  0.78           H  
ATOM    531 2HB  TRP A  36      -6.044  19.409  -2.089  1.00  0.78           H  
ATOM    532  HD1 TRP A  36      -2.832  19.254  -4.234  1.00  0.78           H  
ATOM    533  HE1 TRP A  36      -0.787  18.938  -2.699  1.00  0.78           H  
ATOM    534  HE3 TRP A  36      -5.322  18.419   0.182  1.00  0.78           H  
ATOM    535  HZ2 TRP A  36      -0.315  18.407   0.056  1.00  0.78           H  
ATOM    536  HZ3 TRP A  36      -4.010  18.016   2.233  1.00  0.78           H  
ATOM    537  HH2 TRP A  36      -1.553  18.016   2.175  1.00  0.78           H  
ATOM    538  N   ILE A  37      -8.244  17.262  -2.626  1.00  0.71           N  
ATOM    539  CA  ILE A  37      -9.699  17.158  -2.586  1.00  0.71           C  
ATOM    540  C   ILE A  37     -10.264  17.635  -1.250  1.00  0.71           C  
ATOM    541  O   ILE A  37      -9.645  17.466  -0.205  1.00  0.71           O  
ATOM    542  CB  ILE A  37     -10.112  15.698  -2.855  1.00  0.71           C  
ATOM    543  CG1 ILE A  37      -9.576  15.227  -4.213  1.00  0.71           C  
ATOM    544  CG2 ILE A  37     -11.598  15.542  -2.839  1.00  0.71           C  
ATOM    545  CD1 ILE A  37      -8.245  14.502  -4.152  1.00  0.71           C  
ATOM    546  H   ILE A  37      -7.711  16.812  -1.886  1.00  0.71           H  
ATOM    547  HA  ILE A  37     -10.116  17.785  -3.367  1.00  0.71           H  
ATOM    548  HB  ILE A  37      -9.676  15.062  -2.095  1.00  0.71           H  
ATOM    549 1HG1 ILE A  37     -10.303  14.551  -4.649  1.00  0.71           H  
ATOM    550 2HG1 ILE A  37      -9.471  16.084  -4.874  1.00  0.71           H  
ATOM    551 1HG2 ILE A  37     -11.821  14.522  -3.038  1.00  0.71           H  
ATOM    552 2HG2 ILE A  37     -12.011  15.817  -1.877  1.00  0.71           H  
ATOM    553 3HG2 ILE A  37     -12.036  16.158  -3.611  1.00  0.71           H  
ATOM    554 1HD1 ILE A  37      -7.991  14.207  -5.154  1.00  0.71           H  
ATOM    555 2HD1 ILE A  37      -7.466  15.128  -3.752  1.00  0.71           H  
ATOM    556 3HD1 ILE A  37      -8.315  13.634  -3.538  1.00  0.71           H  
ATOM    557  N   ARG A  38     -11.427  18.269  -1.276  1.00  0.69           N  
ATOM    558  CA  ARG A  38     -12.045  18.785  -0.067  1.00  0.69           C  
ATOM    559  C   ARG A  38     -13.458  18.250   0.204  1.00  0.69           C  
ATOM    560  O   ARG A  38     -14.274  18.101  -0.708  1.00  0.69           O  
ATOM    561  CB  ARG A  38     -12.043  20.288  -0.163  1.00  0.69           C  
ATOM    562  CG  ARG A  38     -12.547  20.993   0.954  1.00  0.69           C  
ATOM    563  CD  ARG A  38     -12.362  22.450   0.807  1.00  0.69           C  
ATOM    564  NE  ARG A  38     -13.133  23.080  -0.231  1.00  0.69           N  
ATOM    565  CZ  ARG A  38     -13.135  24.406  -0.386  1.00  0.69           C  
ATOM    566  NH1 ARG A  38     -12.405  25.154   0.433  1.00  0.69           N  
ATOM    567  NH2 ARG A  38     -13.866  24.937  -1.343  1.00  0.69           N  
ATOM    568  H   ARG A  38     -11.897  18.405  -2.164  1.00  0.69           H  
ATOM    569  HA  ARG A  38     -11.420  18.505   0.778  1.00  0.69           H  
ATOM    570 1HB  ARG A  38     -11.026  20.619  -0.274  1.00  0.69           H  
ATOM    571 2HB  ARG A  38     -12.599  20.605  -1.052  1.00  0.69           H  
ATOM    572 1HG  ARG A  38     -13.595  20.785   1.097  1.00  0.69           H  
ATOM    573 2HG  ARG A  38     -11.972  20.656   1.810  1.00  0.69           H  
ATOM    574 1HD  ARG A  38     -12.597  22.950   1.751  1.00  0.69           H  
ATOM    575 2HD  ARG A  38     -11.344  22.629   0.557  1.00  0.69           H  
ATOM    576  HE  ARG A  38     -13.695  22.525  -0.903  1.00  0.69           H  
ATOM    577 1HH1 ARG A  38     -11.821  24.725   1.170  1.00  0.69           H  
ATOM    578 2HH1 ARG A  38     -12.415  26.182   0.366  1.00  0.69           H  
ATOM    579 1HH2 ARG A  38     -14.409  24.303  -1.953  1.00  0.69           H  
ATOM    580 2HH2 ARG A  38     -13.892  25.935  -1.475  1.00  0.69           H  
ATOM    581  N   GLN A  39     -13.742  17.948   1.471  1.00  0.68           N  
ATOM    582  CA  GLN A  39     -15.061  17.470   1.887  1.00  0.68           C  
ATOM    583  C   GLN A  39     -15.649  18.218   3.091  1.00  0.68           C  
ATOM    584  O   GLN A  39     -15.347  17.858   4.235  1.00  0.68           O  
ATOM    585  CB  GLN A  39     -15.017  15.996   2.250  1.00  0.68           C  
ATOM    586  CG  GLN A  39     -16.374  15.479   2.618  1.00  0.68           C  
ATOM    587  CD  GLN A  39     -16.402  14.028   2.936  1.00  0.68           C  
ATOM    588  OE1 GLN A  39     -15.406  13.445   3.374  1.00  0.68           O  
ATOM    589  NE2 GLN A  39     -17.555  13.419   2.709  1.00  0.68           N  
ATOM    590  H   GLN A  39     -13.006  18.027   2.170  1.00  0.68           H  
ATOM    591  HA  GLN A  39     -15.743  17.564   1.044  1.00  0.68           H  
ATOM    592 1HB  GLN A  39     -14.641  15.426   1.411  1.00  0.68           H  
ATOM    593 2HB  GLN A  39     -14.345  15.843   3.091  1.00  0.68           H  
ATOM    594 1HG  GLN A  39     -16.747  16.032   3.482  1.00  0.68           H  
ATOM    595 2HG  GLN A  39     -17.038  15.650   1.775  1.00  0.68           H  
ATOM    596 1HE2 GLN A  39     -17.663  12.445   2.895  1.00  0.68           H  
ATOM    597 2HE2 GLN A  39     -18.338  13.979   2.345  1.00  0.68           H  
ATOM    598  N   PRO A  40     -16.386  19.322   2.883  1.00  0.70           N  
ATOM    599  CA  PRO A  40     -17.032  20.103   3.922  1.00  0.70           C  
ATOM    600  C   PRO A  40     -18.014  19.173   4.629  1.00  0.70           C  
ATOM    601  O   PRO A  40     -18.529  18.263   3.976  1.00  0.70           O  
ATOM    602  CB  PRO A  40     -17.750  21.201   3.142  1.00  0.70           C  
ATOM    603  CG  PRO A  40     -16.998  21.281   1.821  1.00  0.70           C  
ATOM    604  CD  PRO A  40     -16.586  19.853   1.526  1.00  0.70           C  
ATOM    605  HA  PRO A  40     -16.280  20.526   4.580  1.00  0.70           H  
ATOM    606 1HB  PRO A  40     -18.816  20.948   3.041  1.00  0.70           H  
ATOM    607 2HB  PRO A  40     -17.695  22.145   3.712  1.00  0.70           H  
ATOM    608 1HG  PRO A  40     -17.634  21.710   1.037  1.00  0.70           H  
ATOM    609 2HG  PRO A  40     -16.132  21.957   1.926  1.00  0.70           H  
ATOM    610 1HD  PRO A  40     -17.392  19.301   1.014  1.00  0.70           H  
ATOM    611 2HD  PRO A  40     -15.672  19.860   0.943  1.00  0.70           H  
ATOM    612  N   PRO A  41     -18.327  19.365   5.913  1.00  0.72           N  
ATOM    613  CA  PRO A  41     -19.288  18.554   6.628  1.00  0.72           C  
ATOM    614  C   PRO A  41     -20.618  18.543   5.893  1.00  0.72           C  
ATOM    615  O   PRO A  41     -21.093  19.581   5.435  1.00  0.72           O  
ATOM    616  CB  PRO A  41     -19.408  19.296   7.965  1.00  0.72           C  
ATOM    617  CG  PRO A  41     -18.063  19.988   8.131  1.00  0.72           C  
ATOM    618  CD  PRO A  41     -17.675  20.412   6.726  1.00  0.72           C  
ATOM    619  HA  PRO A  41     -18.892  17.536   6.756  1.00  0.72           H  
ATOM    620 1HB  PRO A  41     -20.253  19.998   7.929  1.00  0.72           H  
ATOM    621 2HB  PRO A  41     -19.623  18.578   8.771  1.00  0.72           H  
ATOM    622 1HG  PRO A  41     -18.156  20.843   8.819  1.00  0.72           H  
ATOM    623 2HG  PRO A  41     -17.333  19.298   8.578  1.00  0.72           H  
ATOM    624 1HD  PRO A  41     -18.056  21.411   6.470  1.00  0.72           H  
ATOM    625 2HD  PRO A  41     -16.594  20.354   6.670  1.00  0.72           H  
ATOM    626  N   GLY A  42     -21.221  17.364   5.790  1.00  0.75           N  
ATOM    627  CA  GLY A  42     -22.518  17.197   5.137  1.00  0.75           C  
ATOM    628  C   GLY A  42     -22.452  17.095   3.607  1.00  0.75           C  
ATOM    629  O   GLY A  42     -23.480  16.891   2.958  1.00  0.75           O  
ATOM    630  H   GLY A  42     -20.770  16.549   6.181  1.00  0.75           H  
ATOM    631 1HA  GLY A  42     -22.999  16.303   5.533  1.00  0.75           H  
ATOM    632 2HA  GLY A  42     -23.158  18.035   5.408  1.00  0.75           H  
ATOM    633  N   LYS A  43     -21.256  17.217   3.029  1.00  0.77           N  
ATOM    634  CA  LYS A  43     -21.097  17.177   1.577  1.00  0.77           C  
ATOM    635  C   LYS A  43     -20.196  16.039   1.104  1.00  0.77           C  
ATOM    636  O   LYS A  43     -19.588  15.333   1.915  1.00  0.77           O  
ATOM    637  CB  LYS A  43     -20.586  18.521   1.067  1.00  0.77           C  
ATOM    638  CG  LYS A  43     -21.564  19.669   1.299  1.00  0.77           C  
ATOM    639  CD  LYS A  43     -21.099  20.965   0.650  1.00  0.77           C  
ATOM    640  CE  LYS A  43     -22.107  22.085   0.896  1.00  0.77           C  
ATOM    641  NZ  LYS A  43     -21.695  23.367   0.255  1.00  0.77           N  
ATOM    642  H   LYS A  43     -20.424  17.400   3.592  1.00  0.77           H  
ATOM    643  HA  LYS A  43     -22.077  17.012   1.133  1.00  0.77           H  
ATOM    644 1HB  LYS A  43     -19.664  18.767   1.594  1.00  0.77           H  
ATOM    645 2HB  LYS A  43     -20.352  18.461   0.007  1.00  0.77           H  
ATOM    646 1HG  LYS A  43     -22.546  19.397   0.910  1.00  0.77           H  
ATOM    647 2HG  LYS A  43     -21.655  19.838   2.376  1.00  0.77           H  
ATOM    648 1HD  LYS A  43     -20.138  21.254   1.061  1.00  0.77           H  
ATOM    649 2HD  LYS A  43     -20.986  20.815  -0.423  1.00  0.77           H  
ATOM    650 1HE  LYS A  43     -23.074  21.785   0.496  1.00  0.77           H  
ATOM    651 2HE  LYS A  43     -22.203  22.243   1.971  1.00  0.77           H  
ATOM    652 1HZ  LYS A  43     -22.390  24.076   0.445  1.00  0.77           H  
ATOM    653 2HZ  LYS A  43     -20.804  23.662   0.628  1.00  0.77           H  
ATOM    654 3HZ  LYS A  43     -21.615  23.236  -0.744  1.00  0.77           H  
ATOM    655  N   GLY A  44     -20.161  15.838  -0.220  1.00  0.79           N  
ATOM    656  CA  GLY A  44     -19.297  14.838  -0.842  1.00  0.79           C  
ATOM    657  C   GLY A  44     -17.935  15.447  -1.156  1.00  0.79           C  
ATOM    658  O   GLY A  44     -17.577  16.484  -0.601  1.00  0.79           O  
ATOM    659  H   GLY A  44     -20.726  16.425  -0.817  1.00  0.79           H  
ATOM    660 1HA  GLY A  44     -19.176  13.984  -0.175  1.00  0.79           H  
ATOM    661 2HA  GLY A  44     -19.757  14.472  -1.759  1.00  0.79           H  
ATOM    662  N   LEU A  45     -17.175  14.814  -2.045  1.00  0.79           N  
ATOM    663  CA  LEU A  45     -15.816  15.281  -2.324  1.00  0.79           C  
ATOM    664  C   LEU A  45     -15.689  16.174  -3.564  1.00  0.79           C  
ATOM    665  O   LEU A  45     -16.107  15.810  -4.667  1.00  0.79           O  
ATOM    666  CB  LEU A  45     -14.892  14.062  -2.445  1.00  0.79           C  
ATOM    667  CG  LEU A  45     -14.319  13.509  -1.086  1.00  0.79           C  
ATOM    668  CD1 LEU A  45     -15.434  13.021  -0.215  1.00  0.79           C  
ATOM    669  CD2 LEU A  45     -13.359  12.380  -1.346  1.00  0.79           C  
ATOM    670  H   LEU A  45     -17.522  13.985  -2.505  1.00  0.79           H  
ATOM    671  HA  LEU A  45     -15.479  15.866  -1.466  1.00  0.79           H  
ATOM    672 1HB  LEU A  45     -15.451  13.256  -2.915  1.00  0.79           H  
ATOM    673 2HB  LEU A  45     -14.077  14.318  -3.097  1.00  0.79           H  
ATOM    674  HG  LEU A  45     -13.799  14.311  -0.563  1.00  0.79           H  
ATOM    675 1HD1 LEU A  45     -15.015  12.650   0.722  1.00  0.79           H  
ATOM    676 2HD1 LEU A  45     -16.106  13.827  -0.006  1.00  0.79           H  
ATOM    677 3HD1 LEU A  45     -15.969  12.217  -0.714  1.00  0.79           H  
ATOM    678 1HD2 LEU A  45     -12.961  12.013  -0.397  1.00  0.79           H  
ATOM    679 2HD2 LEU A  45     -13.873  11.571  -1.863  1.00  0.79           H  
ATOM    680 3HD2 LEU A  45     -12.564  12.735  -1.948  1.00  0.79           H  
ATOM    681  N   GLU A  46     -15.089  17.344  -3.345  1.00  0.79           N  
ATOM    682  CA  GLU A  46     -14.843  18.400  -4.327  1.00  0.79           C  
ATOM    683  C   GLU A  46     -13.366  18.517  -4.684  1.00  0.79           C  
ATOM    684  O   GLU A  46     -12.522  18.617  -3.800  1.00  0.79           O  
ATOM    685  CB  GLU A  46     -15.295  19.732  -3.713  1.00  0.79           C  
ATOM    686  CG  GLU A  46     -15.108  20.985  -4.553  1.00  0.79           C  
ATOM    687  CD  GLU A  46     -15.491  22.251  -3.783  1.00  0.79           C  
ATOM    688  OE1 GLU A  46     -14.833  22.536  -2.788  1.00  0.79           O  
ATOM    689  OE2 GLU A  46     -16.416  22.920  -4.176  1.00  0.79           O  
ATOM    690  H   GLU A  46     -14.793  17.541  -2.389  1.00  0.79           H  
ATOM    691  HA  GLU A  46     -15.412  18.181  -5.231  1.00  0.79           H  
ATOM    692 1HB  GLU A  46     -16.352  19.664  -3.456  1.00  0.79           H  
ATOM    693 2HB  GLU A  46     -14.751  19.888  -2.778  1.00  0.79           H  
ATOM    694 1HG  GLU A  46     -14.063  21.062  -4.848  1.00  0.79           H  
ATOM    695 2HG  GLU A  46     -15.710  20.909  -5.457  1.00  0.79           H  
ATOM    696  N   TRP A  47     -13.001  18.533  -5.955  1.00  0.79           N  
ATOM    697  CA  TRP A  47     -11.571  18.722  -6.192  1.00  0.79           C  
ATOM    698  C   TRP A  47     -11.158  20.169  -5.940  1.00  0.79           C  
ATOM    699  O   TRP A  47     -11.848  21.103  -6.355  1.00  0.79           O  
ATOM    700  CB  TRP A  47     -11.135  18.263  -7.586  1.00  0.79           C  
ATOM    701  CG  TRP A  47     -11.105  16.768  -7.707  1.00  0.79           C  
ATOM    702  CD1 TRP A  47     -11.809  15.870  -6.957  1.00  0.79           C  
ATOM    703  CD2 TRP A  47     -10.281  15.979  -8.607  1.00  0.79           C  
ATOM    704  NE1 TRP A  47     -11.500  14.590  -7.337  1.00  0.79           N  
ATOM    705  CE2 TRP A  47     -10.567  14.636  -8.347  1.00  0.79           C  
ATOM    706  CE3 TRP A  47      -9.337  16.303  -9.603  1.00  0.79           C  
ATOM    707  CZ2 TRP A  47      -9.951  13.608  -9.041  1.00  0.79           C  
ATOM    708  CZ3 TRP A  47      -8.723  15.267 -10.301  1.00  0.79           C  
ATOM    709  CH2 TRP A  47      -9.033  13.955 -10.026  1.00  0.79           C  
ATOM    710  H   TRP A  47     -13.669  18.437  -6.708  1.00  0.79           H  
ATOM    711  HA  TRP A  47     -11.024  18.098  -5.488  1.00  0.79           H  
ATOM    712 1HB  TRP A  47     -11.814  18.665  -8.337  1.00  0.79           H  
ATOM    713 2HB  TRP A  47     -10.137  18.650  -7.798  1.00  0.79           H  
ATOM    714  HD1 TRP A  47     -12.514  16.128  -6.172  1.00  0.79           H  
ATOM    715  HE1 TRP A  47     -11.892  13.750  -6.938  1.00  0.79           H  
ATOM    716  HE3 TRP A  47      -9.095  17.342  -9.824  1.00  0.79           H  
ATOM    717  HZ2 TRP A  47     -10.173  12.559  -8.842  1.00  0.79           H  
ATOM    718  HZ3 TRP A  47      -7.996  15.522 -11.075  1.00  0.79           H  
ATOM    719  HH2 TRP A  47      -8.548  13.164 -10.589  1.00  0.79           H  
ATOM    720  N   VAL A  48     -10.004  20.329  -5.295  1.00  0.81           N  
ATOM    721  CA  VAL A  48      -9.383  21.615  -4.986  1.00  0.81           C  
ATOM    722  C   VAL A  48      -8.419  22.018  -6.081  1.00  0.81           C  
ATOM    723  O   VAL A  48      -8.428  23.158  -6.558  1.00  0.81           O  
ATOM    724  CB  VAL A  48      -8.631  21.499  -3.651  1.00  0.81           C  
ATOM    725  CG1 VAL A  48      -7.855  22.711  -3.347  1.00  0.81           C  
ATOM    726  CG2 VAL A  48      -9.622  21.235  -2.560  1.00  0.81           C  
ATOM    727  H   VAL A  48      -9.501  19.496  -4.993  1.00  0.81           H  
ATOM    728  HA  VAL A  48     -10.166  22.370  -4.900  1.00  0.81           H  
ATOM    729  HB  VAL A  48      -7.933  20.689  -3.713  1.00  0.81           H  
ATOM    730 1HG1 VAL A  48      -7.332  22.582  -2.408  1.00  0.81           H  
ATOM    731 2HG1 VAL A  48      -7.136  22.867  -4.141  1.00  0.81           H  
ATOM    732 3HG1 VAL A  48      -8.509  23.539  -3.277  1.00  0.81           H  
ATOM    733 1HG2 VAL A  48      -9.094  21.122  -1.613  1.00  0.81           H  
ATOM    734 2HG2 VAL A  48     -10.325  22.067  -2.492  1.00  0.81           H  
ATOM    735 3HG2 VAL A  48     -10.165  20.322  -2.789  1.00  0.81           H  
ATOM    736  N   GLY A  49      -7.580  21.068  -6.465  1.00  0.86           N  
ATOM    737  CA  GLY A  49      -6.587  21.309  -7.499  1.00  0.86           C  
ATOM    738  C   GLY A  49      -5.623  20.147  -7.637  1.00  0.86           C  
ATOM    739  O   GLY A  49      -5.729  19.141  -6.930  1.00  0.86           O  
ATOM    740  H   GLY A  49      -7.639  20.158  -6.006  1.00  0.86           H  
ATOM    741 1HA  GLY A  49      -7.090  21.469  -8.452  1.00  0.86           H  
ATOM    742 2HA  GLY A  49      -6.036  22.219  -7.274  1.00  0.86           H  
ATOM    743  N   TYR A  50      -4.690  20.279  -8.563  1.00  0.93           N  
ATOM    744  CA  TYR A  50      -3.727  19.218  -8.798  1.00  0.93           C  
ATOM    745  C   TYR A  50      -2.411  19.643  -9.415  1.00  0.93           C  
ATOM    746  O   TYR A  50      -2.258  20.761  -9.927  1.00  0.93           O  
ATOM    747  CB  TYR A  50      -4.371  18.096  -9.618  1.00  0.93           C  
ATOM    748  CG  TYR A  50      -4.961  18.452 -10.944  1.00  0.93           C  
ATOM    749  CD1 TYR A  50      -4.193  18.419 -12.089  1.00  0.93           C  
ATOM    750  CD2 TYR A  50      -6.318  18.749 -11.019  1.00  0.93           C  
ATOM    751  CE1 TYR A  50      -4.776  18.693 -13.316  1.00  0.93           C  
ATOM    752  CE2 TYR A  50      -6.900  19.017 -12.238  1.00  0.93           C  
ATOM    753  CZ  TYR A  50      -6.134  18.984 -13.389  1.00  0.93           C  
ATOM    754  OH  TYR A  50      -6.712  19.244 -14.613  1.00  0.93           O  
ATOM    755  H   TYR A  50      -4.671  21.134  -9.114  1.00  0.93           H  
ATOM    756  HA  TYR A  50      -3.471  18.795  -7.827  1.00  0.93           H  
ATOM    757 1HB  TYR A  50      -3.642  17.309  -9.792  1.00  0.93           H  
ATOM    758 2HB  TYR A  50      -5.164  17.671  -9.025  1.00  0.93           H  
ATOM    759  HD1 TYR A  50      -3.128  18.177 -12.023  1.00  0.93           H  
ATOM    760  HD2 TYR A  50      -6.925  18.759 -10.113  1.00  0.93           H  
ATOM    761  HE1 TYR A  50      -4.177  18.674 -14.221  1.00  0.93           H  
ATOM    762  HE2 TYR A  50      -7.966  19.244 -12.296  1.00  0.93           H  
ATOM    763  HH  TYR A  50      -7.569  19.655 -14.483  1.00  0.93           H  
ATOM    764  N   ILE A  51      -1.457  18.715  -9.349  1.00  1.03           N  
ATOM    765  CA  ILE A  51      -0.139  18.888  -9.920  1.00  1.03           C  
ATOM    766  C   ILE A  51       0.301  17.628 -10.661  1.00  1.03           C  
ATOM    767  O   ILE A  51       0.092  16.500 -10.202  1.00  1.03           O  
ATOM    768  CB  ILE A  51       0.857  19.245  -8.802  1.00  1.03           C  
ATOM    769  CG1 ILE A  51       2.202  19.600  -9.352  1.00  1.03           C  
ATOM    770  CG2 ILE A  51       0.995  18.107  -7.859  1.00  1.03           C  
ATOM    771  CD1 ILE A  51       3.035  20.311  -8.343  1.00  1.03           C  
ATOM    772  H   ILE A  51      -1.675  17.837  -8.884  1.00  1.03           H  
ATOM    773  HA  ILE A  51      -0.176  19.705 -10.629  1.00  1.03           H  
ATOM    774  HB  ILE A  51       0.486  20.103  -8.266  1.00  1.03           H  
ATOM    775 1HG1 ILE A  51       2.724  18.694  -9.658  1.00  1.03           H  
ATOM    776 2HG1 ILE A  51       2.085  20.240 -10.226  1.00  1.03           H  
ATOM    777 1HG2 ILE A  51       1.683  18.387  -7.071  1.00  1.03           H  
ATOM    778 2HG2 ILE A  51       0.020  17.867  -7.431  1.00  1.03           H  
ATOM    779 3HG2 ILE A  51       1.385  17.246  -8.399  1.00  1.03           H  
ATOM    780 1HD1 ILE A  51       3.990  20.554  -8.786  1.00  1.03           H  
ATOM    781 2HD1 ILE A  51       2.529  21.229  -8.045  1.00  1.03           H  
ATOM    782 3HD1 ILE A  51       3.170  19.679  -7.481  1.00  1.03           H  
ATOM    783  N   TYR A  52       0.933  17.811 -11.804  1.00  1.12           N  
ATOM    784  CA  TYR A  52       1.434  16.684 -12.577  1.00  1.12           C  
ATOM    785  C   TYR A  52       2.903  16.442 -12.309  1.00  1.12           C  
ATOM    786  O   TYR A  52       3.575  17.246 -11.666  1.00  1.12           O  
ATOM    787  CB  TYR A  52       1.201  16.861 -14.078  1.00  1.12           C  
ATOM    788  CG  TYR A  52      -0.244  16.776 -14.517  1.00  1.12           C  
ATOM    789  CD1 TYR A  52      -1.221  16.310 -13.657  1.00  1.12           C  
ATOM    790  CD2 TYR A  52      -0.575  17.105 -15.814  1.00  1.12           C  
ATOM    791  CE1 TYR A  52      -2.519  16.180 -14.095  1.00  1.12           C  
ATOM    792  CE2 TYR A  52      -1.874  16.973 -16.252  1.00  1.12           C  
ATOM    793  CZ  TYR A  52      -2.842  16.511 -15.399  1.00  1.12           C  
ATOM    794  OH  TYR A  52      -4.137  16.369 -15.847  1.00  1.12           O  
ATOM    795  H   TYR A  52       1.062  18.767 -12.143  1.00  1.12           H  
ATOM    796  HA  TYR A  52       0.900  15.788 -12.266  1.00  1.12           H  
ATOM    797 1HB  TYR A  52       1.593  17.832 -14.388  1.00  1.12           H  
ATOM    798 2HB  TYR A  52       1.757  16.101 -14.625  1.00  1.12           H  
ATOM    799  HD1 TYR A  52      -0.966  16.034 -12.637  1.00  1.12           H  
ATOM    800  HD2 TYR A  52       0.196  17.460 -16.498  1.00  1.12           H  
ATOM    801  HE1 TYR A  52      -3.288  15.807 -13.418  1.00  1.12           H  
ATOM    802  HE2 TYR A  52      -2.130  17.228 -17.280  1.00  1.12           H  
ATOM    803  HH  TYR A  52      -4.701  16.085 -15.122  1.00  1.12           H  
ATOM    804  N   HIS A  53       3.418  15.334 -12.823  1.00  1.18           N  
ATOM    805  CA  HIS A  53       4.828  14.977 -12.687  1.00  1.18           C  
ATOM    806  C   HIS A  53       5.774  16.045 -13.264  1.00  1.18           C  
ATOM    807  O   HIS A  53       6.926  16.164 -12.849  1.00  1.18           O  
ATOM    808  CB  HIS A  53       5.070  13.662 -13.416  1.00  1.18           C  
ATOM    809  CG  HIS A  53       4.874  13.784 -14.901  1.00  1.18           C  
ATOM    810  ND1 HIS A  53       3.626  13.811 -15.482  1.00  1.18           N  
ATOM    811  CD2 HIS A  53       5.763  13.889 -15.919  1.00  1.18           C  
ATOM    812  CE1 HIS A  53       3.749  13.934 -16.791  1.00  1.18           C  
ATOM    813  NE2 HIS A  53       5.036  13.980 -17.086  1.00  1.18           N  
ATOM    814  H   HIS A  53       2.811  14.699 -13.322  1.00  1.18           H  
ATOM    815  HA  HIS A  53       5.070  14.843 -11.632  1.00  1.18           H  
ATOM    816 1HB  HIS A  53       6.094  13.347 -13.239  1.00  1.18           H  
ATOM    817 2HB  HIS A  53       4.406  12.884 -13.024  1.00  1.18           H  
ATOM    818  HD2 HIS A  53       6.849  13.901 -15.829  1.00  1.18           H  
ATOM    819  HE1 HIS A  53       2.927  13.984 -17.503  1.00  1.18           H  
ATOM    820  HE2 HIS A  53       5.429  14.070 -18.012  1.00  1.18           H  
ATOM    821  N   SER A  54       5.258  16.840 -14.205  1.00  1.18           N  
ATOM    822  CA  SER A  54       6.001  17.911 -14.862  1.00  1.18           C  
ATOM    823  C   SER A  54       6.114  19.158 -13.991  1.00  1.18           C  
ATOM    824  O   SER A  54       6.814  20.108 -14.342  1.00  1.18           O  
ATOM    825  CB  SER A  54       5.296  18.316 -16.141  1.00  1.18           C  
ATOM    826  OG  SER A  54       4.056  18.970 -15.863  1.00  1.18           O  
ATOM    827  H   SER A  54       4.306  16.665 -14.487  1.00  1.18           H  
ATOM    828  HA  SER A  54       7.004  17.548 -15.089  1.00  1.18           H  
ATOM    829 1HB  SER A  54       5.938  18.972 -16.728  1.00  1.18           H  
ATOM    830 2HB  SER A  54       5.107  17.421 -16.735  1.00  1.18           H  
ATOM    831  HG  SER A  54       3.540  18.896 -16.682  1.00  1.18           H  
ATOM    832  N   GLY A  55       5.359  19.186 -12.898  1.00  1.11           N  
ATOM    833  CA  GLY A  55       5.274  20.334 -12.018  1.00  1.11           C  
ATOM    834  C   GLY A  55       4.113  21.253 -12.406  1.00  1.11           C  
ATOM    835  O   GLY A  55       3.802  22.198 -11.680  1.00  1.11           O  
ATOM    836  H   GLY A  55       4.813  18.369 -12.637  1.00  1.11           H  
ATOM    837 1HA  GLY A  55       5.134  19.983 -10.996  1.00  1.11           H  
ATOM    838 2HA  GLY A  55       6.211  20.886 -12.045  1.00  1.11           H  
ATOM    839  N   SER A  56       3.485  21.005 -13.566  1.00  1.01           N  
ATOM    840  CA  SER A  56       2.368  21.837 -14.007  1.00  1.01           C  
ATOM    841  C   SER A  56       1.194  21.711 -13.044  1.00  1.01           C  
ATOM    842  O   SER A  56       0.918  20.614 -12.549  1.00  1.01           O  
ATOM    843  CB  SER A  56       1.914  21.412 -15.387  1.00  1.01           C  
ATOM    844  OG  SER A  56       2.952  21.547 -16.322  1.00  1.01           O  
ATOM    845  H   SER A  56       3.786  20.235 -14.169  1.00  1.01           H  
ATOM    846  HA  SER A  56       2.691  22.879 -14.030  1.00  1.01           H  
ATOM    847 1HB  SER A  56       1.575  20.375 -15.358  1.00  1.01           H  
ATOM    848 2HB  SER A  56       1.067  22.026 -15.688  1.00  1.01           H  
ATOM    849  HG  SER A  56       3.538  20.782 -16.164  1.00  1.01           H  
ATOM    850  N   THR A  57       0.457  22.808 -12.825  1.00  0.90           N  
ATOM    851  CA  THR A  57      -0.700  22.750 -11.929  1.00  0.90           C  
ATOM    852  C   THR A  57      -2.004  23.252 -12.530  1.00  0.90           C  
ATOM    853  O   THR A  57      -2.021  23.937 -13.556  1.00  0.90           O  
ATOM    854  CB  THR A  57      -0.451  23.530 -10.615  1.00  0.90           C  
ATOM    855  OG1 THR A  57      -0.240  24.925 -10.879  1.00  0.90           O  
ATOM    856  CG2 THR A  57       0.723  22.975  -9.875  1.00  0.90           C  
ATOM    857  H   THR A  57       0.715  23.682 -13.259  1.00  0.90           H  
ATOM    858  HA  THR A  57      -0.860  21.711 -11.664  1.00  0.90           H  
ATOM    859  HB  THR A  57      -1.332  23.428  -9.978  1.00  0.90           H  
ATOM    860  HG1 THR A  57      -0.277  25.393 -10.023  1.00  0.90           H  
ATOM    861 1HG2 THR A  57       0.857  23.518  -8.947  1.00  0.90           H  
ATOM    862 2HG2 THR A  57       0.525  21.949  -9.663  1.00  0.90           H  
ATOM    863 3HG2 THR A  57       1.624  23.060 -10.474  1.00  0.90           H  
ATOM    864  N   SER A  58      -3.087  22.931 -11.824  1.00  0.81           N  
ATOM    865  CA  SER A  58      -4.447  23.346 -12.153  1.00  0.81           C  
ATOM    866  C   SER A  58      -5.279  23.484 -10.890  1.00  0.81           C  
ATOM    867  O   SER A  58      -5.104  22.729  -9.930  1.00  0.81           O  
ATOM    868  CB  SER A  58      -5.100  22.331 -13.048  1.00  0.81           C  
ATOM    869  OG  SER A  58      -6.415  22.711 -13.349  1.00  0.81           O  
ATOM    870  H   SER A  58      -2.936  22.326 -11.018  1.00  0.81           H  
ATOM    871  HA  SER A  58      -4.409  24.313 -12.655  1.00  0.81           H  
ATOM    872 1HB  SER A  58      -4.524  22.213 -13.966  1.00  0.81           H  
ATOM    873 2HB  SER A  58      -5.101  21.394 -12.535  1.00  0.81           H  
ATOM    874  HG  SER A  58      -6.874  22.755 -12.503  1.00  0.81           H  
ATOM    875  N   TYR A  59      -6.185  24.461 -10.866  1.00  0.74           N  
ATOM    876  CA  TYR A  59      -6.980  24.659  -9.657  1.00  0.74           C  
ATOM    877  C   TYR A  59      -8.465  24.889  -9.934  1.00  0.74           C  
ATOM    878  O   TYR A  59      -8.847  25.357 -11.009  1.00  0.74           O  
ATOM    879  CB  TYR A  59      -6.445  25.857  -8.889  1.00  0.74           C  
ATOM    880  CG  TYR A  59      -4.953  25.829  -8.660  1.00  0.74           C  
ATOM    881  CD1 TYR A  59      -4.137  26.500  -9.558  1.00  0.74           C  
ATOM    882  CD2 TYR A  59      -4.389  25.135  -7.633  1.00  0.74           C  
ATOM    883  CE1 TYR A  59      -2.774  26.485  -9.399  1.00  0.74           C  
ATOM    884  CE2 TYR A  59      -3.041  25.126  -7.479  1.00  0.74           C  
ATOM    885  CZ  TYR A  59      -2.225  25.792  -8.343  1.00  0.74           C  
ATOM    886  OH  TYR A  59      -0.847  25.764  -8.181  1.00  0.74           O  
ATOM    887  H   TYR A  59      -6.308  25.060 -11.672  1.00  0.74           H  
ATOM    888  HA  TYR A  59      -6.903  23.774  -9.032  1.00  0.74           H  
ATOM    889 1HB  TYR A  59      -6.671  26.740  -9.419  1.00  0.74           H  
ATOM    890 2HB  TYR A  59      -6.944  25.933  -7.939  1.00  0.74           H  
ATOM    891  HD1 TYR A  59      -4.580  27.045 -10.390  1.00  0.74           H  
ATOM    892  HD2 TYR A  59      -5.008  24.588  -6.944  1.00  0.74           H  
ATOM    893  HE1 TYR A  59      -2.136  27.017 -10.104  1.00  0.74           H  
ATOM    894  HE2 TYR A  59      -2.624  24.590  -6.683  1.00  0.74           H  
ATOM    895  HH  TYR A  59      -0.613  25.194  -7.442  1.00  0.74           H  
ATOM    896  N   ASN A  60      -9.286  24.616  -8.923  1.00  0.70           N  
ATOM    897  CA  ASN A  60     -10.716  24.905  -8.927  1.00  0.70           C  
ATOM    898  C   ASN A  60     -10.933  26.416  -9.113  1.00  0.70           C  
ATOM    899  O   ASN A  60     -10.342  27.195  -8.364  1.00  0.70           O  
ATOM    900  CB  ASN A  60     -11.353  24.432  -7.623  1.00  0.70           C  
ATOM    901  CG  ASN A  60     -12.870  24.574  -7.547  1.00  0.70           C  
ATOM    902  OD1 ASN A  60     -13.473  25.659  -7.756  1.00  0.70           O  
ATOM    903  ND2 ASN A  60     -13.510  23.478  -7.220  1.00  0.70           N  
ATOM    904  H   ASN A  60      -8.897  24.179  -8.083  1.00  0.70           H  
ATOM    905  HA  ASN A  60     -11.162  24.339  -9.731  1.00  0.70           H  
ATOM    906 1HB  ASN A  60     -11.102  23.378  -7.471  1.00  0.70           H  
ATOM    907 2HB  ASN A  60     -10.912  24.979  -6.794  1.00  0.70           H  
ATOM    908 1HD2 ASN A  60     -14.508  23.479  -7.131  1.00  0.70           H  
ATOM    909 2HD2 ASN A  60     -12.985  22.624  -7.026  1.00  0.70           H  
ATOM    910  N   PRO A  61     -11.742  26.874 -10.091  1.00  0.68           N  
ATOM    911  CA  PRO A  61     -12.037  28.275 -10.378  1.00  0.68           C  
ATOM    912  C   PRO A  61     -12.390  29.121  -9.154  1.00  0.68           C  
ATOM    913  O   PRO A  61     -12.117  30.321  -9.137  1.00  0.68           O  
ATOM    914  CB  PRO A  61     -13.242  28.158 -11.319  1.00  0.68           C  
ATOM    915  CG  PRO A  61     -13.031  26.850 -12.038  1.00  0.68           C  
ATOM    916  CD  PRO A  61     -12.425  25.925 -11.011  1.00  0.68           C  
ATOM    917  HA  PRO A  61     -11.189  28.719 -10.905  1.00  0.68           H  
ATOM    918 1HB  PRO A  61     -14.175  28.179 -10.734  1.00  0.68           H  
ATOM    919 2HB  PRO A  61     -13.272  29.023 -11.997  1.00  0.68           H  
ATOM    920 1HG  PRO A  61     -13.992  26.476 -12.425  1.00  0.68           H  
ATOM    921 2HG  PRO A  61     -12.377  26.997 -12.908  1.00  0.68           H  
ATOM    922 1HD  PRO A  61     -13.203  25.346 -10.492  1.00  0.68           H  
ATOM    923 2HD  PRO A  61     -11.694  25.295 -11.542  1.00  0.68           H  
ATOM    924  N   SER A  62     -12.997  28.518  -8.125  1.00  0.67           N  
ATOM    925  CA  SER A  62     -13.373  29.276  -6.933  1.00  0.67           C  
ATOM    926  C   SER A  62     -12.183  29.516  -5.991  1.00  0.67           C  
ATOM    927  O   SER A  62     -12.267  30.305  -5.042  1.00  0.67           O  
ATOM    928  CB  SER A  62     -14.491  28.554  -6.202  1.00  0.67           C  
ATOM    929  OG  SER A  62     -14.056  27.330  -5.682  1.00  0.67           O  
ATOM    930  H   SER A  62     -13.191  27.519  -8.144  1.00  0.67           H  
ATOM    931  HA  SER A  62     -13.749  30.248  -7.254  1.00  0.67           H  
ATOM    932 1HB  SER A  62     -14.857  29.184  -5.393  1.00  0.67           H  
ATOM    933 2HB  SER A  62     -15.320  28.384  -6.886  1.00  0.67           H  
ATOM    934  HG  SER A  62     -13.886  26.754  -6.450  1.00  0.67           H  
ATOM    935  N   LEU A  63     -11.090  28.801  -6.244  1.00  0.67           N  
ATOM    936  CA  LEU A  63      -9.880  28.854  -5.444  1.00  0.67           C  
ATOM    937  C   LEU A  63      -8.638  29.329  -6.213  1.00  0.67           C  
ATOM    938  O   LEU A  63      -7.617  29.625  -5.596  1.00  0.67           O  
ATOM    939  CB  LEU A  63      -9.623  27.480  -4.830  1.00  0.67           C  
ATOM    940  CG  LEU A  63     -10.689  26.966  -3.861  1.00  0.67           C  
ATOM    941  CD1 LEU A  63     -10.384  25.550  -3.479  1.00  0.67           C  
ATOM    942  CD2 LEU A  63     -10.670  27.839  -2.623  1.00  0.67           C  
ATOM    943  H   LEU A  63     -11.085  28.186  -7.047  1.00  0.67           H  
ATOM    944  HA  LEU A  63     -10.050  29.556  -4.630  1.00  0.67           H  
ATOM    945 1HB  LEU A  63      -9.506  26.751  -5.635  1.00  0.67           H  
ATOM    946 2HB  LEU A  63      -8.717  27.526  -4.279  1.00  0.67           H  
ATOM    947  HG  LEU A  63     -11.670  26.998  -4.337  1.00  0.67           H  
ATOM    948 1HD1 LEU A  63     -11.137  25.185  -2.783  1.00  0.67           H  
ATOM    949 2HD1 LEU A  63     -10.375  24.919  -4.370  1.00  0.67           H  
ATOM    950 3HD1 LEU A  63      -9.414  25.536  -3.003  1.00  0.67           H  
ATOM    951 1HD2 LEU A  63     -11.423  27.495  -1.908  1.00  0.67           H  
ATOM    952 2HD2 LEU A  63      -9.687  27.793  -2.159  1.00  0.67           H  
ATOM    953 3HD2 LEU A  63     -10.884  28.858  -2.910  1.00  0.67           H  
ATOM    954  N   LYS A  64      -8.724  29.505  -7.534  1.00  0.66           N  
ATOM    955  CA  LYS A  64      -7.525  29.896  -8.306  1.00  0.66           C  
ATOM    956  C   LYS A  64      -6.802  31.142  -7.774  1.00  0.66           C  
ATOM    957  O   LYS A  64      -5.575  31.211  -7.821  1.00  0.66           O  
ATOM    958  CB  LYS A  64      -7.881  30.161  -9.783  1.00  0.66           C  
ATOM    959  CG  LYS A  64      -8.161  28.922 -10.616  1.00  0.66           C  
ATOM    960  CD  LYS A  64      -8.543  29.252 -12.042  1.00  0.66           C  
ATOM    961  CE  LYS A  64      -8.826  27.977 -12.832  1.00  0.66           C  
ATOM    962  NZ  LYS A  64      -9.208  28.268 -14.237  1.00  0.66           N  
ATOM    963  H   LYS A  64      -9.586  29.246  -8.013  1.00  0.66           H  
ATOM    964  HA  LYS A  64      -6.818  29.065  -8.265  1.00  0.66           H  
ATOM    965 1HB  LYS A  64      -8.773  30.790  -9.828  1.00  0.66           H  
ATOM    966 2HB  LYS A  64      -7.070  30.710 -10.258  1.00  0.66           H  
ATOM    967 1HG  LYS A  64      -7.252  28.358 -10.686  1.00  0.66           H  
ATOM    968 2HG  LYS A  64      -8.916  28.306 -10.152  1.00  0.66           H  
ATOM    969 1HD  LYS A  64      -9.429  29.885 -12.049  1.00  0.66           H  
ATOM    970 2HD  LYS A  64      -7.728  29.791 -12.522  1.00  0.66           H  
ATOM    971 1HE  LYS A  64      -7.936  27.349 -12.825  1.00  0.66           H  
ATOM    972 2HE  LYS A  64      -9.640  27.434 -12.352  1.00  0.66           H  
ATOM    973 1HZ  LYS A  64      -9.388  27.399 -14.719  1.00  0.66           H  
ATOM    974 2HZ  LYS A  64     -10.041  28.837 -14.245  1.00  0.66           H  
ATOM    975 3HZ  LYS A  64      -8.457  28.761 -14.697  1.00  0.66           H  
ATOM    976  N   SER A  65      -7.546  32.126  -7.267  1.00  0.66           N  
ATOM    977  CA  SER A  65      -6.936  33.352  -6.745  1.00  0.66           C  
ATOM    978  C   SER A  65      -6.457  33.219  -5.289  1.00  0.66           C  
ATOM    979  O   SER A  65      -5.893  34.162  -4.735  1.00  0.66           O  
ATOM    980  CB  SER A  65      -7.892  34.525  -6.875  1.00  0.66           C  
ATOM    981  OG  SER A  65      -9.014  34.387  -6.045  1.00  0.66           O  
ATOM    982  H   SER A  65      -8.550  32.018  -7.247  1.00  0.66           H  
ATOM    983  HA  SER A  65      -6.062  33.574  -7.357  1.00  0.66           H  
ATOM    984 1HB  SER A  65      -7.367  35.447  -6.627  1.00  0.66           H  
ATOM    985 2HB  SER A  65      -8.215  34.606  -7.911  1.00  0.66           H  
ATOM    986  HG  SER A  65      -9.613  35.100  -6.290  1.00  0.66           H  
ATOM    987  N   ARG A  66      -6.739  32.073  -4.657  1.00  0.65           N  
ATOM    988  CA  ARG A  66      -6.398  31.829  -3.258  1.00  0.65           C  
ATOM    989  C   ARG A  66      -5.442  30.652  -3.003  1.00  0.65           C  
ATOM    990  O   ARG A  66      -4.792  30.624  -1.946  1.00  0.65           O  
ATOM    991  CB  ARG A  66      -7.662  31.636  -2.428  1.00  0.65           C  
ATOM    992  CG  ARG A  66      -8.508  32.894  -2.268  1.00  0.65           C  
ATOM    993  CD  ARG A  66      -9.735  32.689  -1.420  1.00  0.65           C  
ATOM    994  NE  ARG A  66     -10.782  31.920  -2.098  1.00  0.65           N  
ATOM    995  CZ  ARG A  66     -11.855  31.384  -1.482  1.00  0.65           C  
ATOM    996  NH1 ARG A  66     -12.008  31.502  -0.185  1.00  0.65           N  
ATOM    997  NH2 ARG A  66     -12.762  30.740  -2.194  1.00  0.65           N  
ATOM    998  H   ARG A  66      -7.187  31.328  -5.170  1.00  0.65           H  
ATOM    999  HA  ARG A  66      -5.911  32.728  -2.882  1.00  0.65           H  
ATOM   1000 1HB  ARG A  66      -8.280  30.854  -2.872  1.00  0.65           H  
ATOM   1001 2HB  ARG A  66      -7.388  31.318  -1.431  1.00  0.65           H  
ATOM   1002 1HG  ARG A  66      -7.897  33.667  -1.797  1.00  0.65           H  
ATOM   1003 2HG  ARG A  66      -8.829  33.239  -3.252  1.00  0.65           H  
ATOM   1004 1HD  ARG A  66      -9.452  32.155  -0.504  1.00  0.65           H  
ATOM   1005 2HD  ARG A  66     -10.148  33.659  -1.148  1.00  0.65           H  
ATOM   1006  HE  ARG A  66     -10.717  31.803  -3.105  1.00  0.65           H  
ATOM   1007 1HH1 ARG A  66     -11.314  31.989   0.374  1.00  0.65           H  
ATOM   1008 2HH1 ARG A  66     -12.823  31.088   0.256  1.00  0.65           H  
ATOM   1009 1HH2 ARG A  66     -12.637  30.648  -3.216  1.00  0.65           H  
ATOM   1010 2HH2 ARG A  66     -13.565  30.335  -1.741  1.00  0.65           H  
ATOM   1011  N   ILE A  67      -5.349  29.671  -3.925  1.00  0.66           N  
ATOM   1012  CA  ILE A  67      -4.506  28.503  -3.623  1.00  0.66           C  
ATOM   1013  C   ILE A  67      -3.338  28.228  -4.554  1.00  0.66           C  
ATOM   1014  O   ILE A  67      -3.380  28.473  -5.763  1.00  0.66           O  
ATOM   1015  CB  ILE A  67      -5.294  27.183  -3.583  1.00  0.66           C  
ATOM   1016  CG1 ILE A  67      -5.893  26.859  -4.891  1.00  0.66           C  
ATOM   1017  CG2 ILE A  67      -6.334  27.226  -2.549  1.00  0.66           C  
ATOM   1018  CD1 ILE A  67      -6.498  25.491  -4.887  1.00  0.66           C  
ATOM   1019  H   ILE A  67      -5.904  29.712  -4.776  1.00  0.66           H  
ATOM   1020  HA  ILE A  67      -4.093  28.661  -2.638  1.00  0.66           H  
ATOM   1021  HB  ILE A  67      -4.602  26.379  -3.348  1.00  0.66           H  
ATOM   1022 1HG1 ILE A  67      -6.637  27.558  -5.122  1.00  0.66           H  
ATOM   1023 2HG1 ILE A  67      -5.129  26.919  -5.651  1.00  0.66           H  
ATOM   1024 1HG2 ILE A  67      -6.859  26.276  -2.509  1.00  0.66           H  
ATOM   1025 2HG2 ILE A  67      -5.851  27.411  -1.611  1.00  0.66           H  
ATOM   1026 3HG2 ILE A  67      -7.034  28.026  -2.771  1.00  0.66           H  
ATOM   1027 1HD1 ILE A  67      -6.943  25.263  -5.841  1.00  0.66           H  
ATOM   1028 2HD1 ILE A  67      -5.724  24.759  -4.660  1.00  0.66           H  
ATOM   1029 3HD1 ILE A  67      -7.263  25.452  -4.131  1.00  0.66           H  
ATOM   1030  N   THR A  68      -2.304  27.646  -3.946  1.00  0.69           N  
ATOM   1031  CA  THR A  68      -1.105  27.180  -4.627  1.00  0.69           C  
ATOM   1032  C   THR A  68      -0.756  25.737  -4.246  1.00  0.69           C  
ATOM   1033  O   THR A  68      -0.757  25.370  -3.068  1.00  0.69           O  
ATOM   1034  CB  THR A  68       0.099  28.101  -4.327  1.00  0.69           C  
ATOM   1035  OG1 THR A  68      -0.189  29.432  -4.789  1.00  0.69           O  
ATOM   1036  CG2 THR A  68       1.367  27.581  -5.008  1.00  0.69           C  
ATOM   1037  H   THR A  68      -2.374  27.529  -2.933  1.00  0.69           H  
ATOM   1038  HA  THR A  68      -1.289  27.204  -5.701  1.00  0.69           H  
ATOM   1039  HB  THR A  68       0.265  28.133  -3.248  1.00  0.69           H  
ATOM   1040  HG1 THR A  68      -0.513  29.393  -5.698  1.00  0.69           H  
ATOM   1041 1HG2 THR A  68       2.196  28.247  -4.777  1.00  0.69           H  
ATOM   1042 2HG2 THR A  68       1.604  26.581  -4.646  1.00  0.69           H  
ATOM   1043 3HG2 THR A  68       1.215  27.549  -6.086  1.00  0.69           H  
ATOM   1044  N   ILE A  69      -0.443  24.921  -5.248  1.00  0.73           N  
ATOM   1045  CA  ILE A  69      -0.024  23.529  -5.039  1.00  0.73           C  
ATOM   1046  C   ILE A  69       1.382  23.322  -5.561  1.00  0.73           C  
ATOM   1047  O   ILE A  69       1.744  23.875  -6.601  1.00  0.73           O  
ATOM   1048  CB  ILE A  69      -1.014  22.509  -5.646  1.00  0.73           C  
ATOM   1049  CG1 ILE A  69      -2.362  22.585  -4.900  1.00  0.73           C  
ATOM   1050  CG2 ILE A  69      -0.447  21.081  -5.590  1.00  0.73           C  
ATOM   1051  CD1 ILE A  69      -3.505  21.881  -5.591  1.00  0.73           C  
ATOM   1052  H   ILE A  69      -0.487  25.280  -6.201  1.00  0.73           H  
ATOM   1053  HA  ILE A  69      -0.005  23.340  -3.971  1.00  0.73           H  
ATOM   1054  HB  ILE A  69      -1.194  22.758  -6.692  1.00  0.73           H  
ATOM   1055 1HG1 ILE A  69      -2.218  22.118  -3.923  1.00  0.73           H  
ATOM   1056 2HG1 ILE A  69      -2.634  23.618  -4.742  1.00  0.73           H  
ATOM   1057 1HG2 ILE A  69      -1.158  20.385  -6.035  1.00  0.73           H  
ATOM   1058 2HG2 ILE A  69       0.486  21.035  -6.138  1.00  0.73           H  
ATOM   1059 3HG2 ILE A  69      -0.269  20.803  -4.549  1.00  0.73           H  
ATOM   1060 1HD1 ILE A  69      -4.411  21.963  -4.988  1.00  0.73           H  
ATOM   1061 2HD1 ILE A  69      -3.674  22.338  -6.561  1.00  0.73           H  
ATOM   1062 3HD1 ILE A  69      -3.262  20.837  -5.734  1.00  0.73           H  
ATOM   1063  N   SER A  70       2.194  22.609  -4.788  1.00  0.80           N  
ATOM   1064  CA  SER A  70       3.584  22.378  -5.157  1.00  0.80           C  
ATOM   1065  C   SER A  70       4.099  20.999  -4.767  1.00  0.80           C  
ATOM   1066  O   SER A  70       3.506  20.301  -3.936  1.00  0.80           O  
ATOM   1067  CB  SER A  70       4.461  23.439  -4.514  1.00  0.80           C  
ATOM   1068  OG  SER A  70       4.451  23.333  -3.115  1.00  0.80           O  
ATOM   1069  H   SER A  70       1.811  22.222  -3.924  1.00  0.80           H  
ATOM   1070  HA  SER A  70       3.668  22.472  -6.240  1.00  0.80           H  
ATOM   1071 1HB  SER A  70       5.482  23.330  -4.880  1.00  0.80           H  
ATOM   1072 2HB  SER A  70       4.111  24.428  -4.810  1.00  0.80           H  
ATOM   1073  HG  SER A  70       3.568  23.604  -2.831  1.00  0.80           H  
ATOM   1074  N   VAL A  71       5.235  20.625  -5.358  1.00  0.88           N  
ATOM   1075  CA  VAL A  71       5.889  19.352  -5.072  1.00  0.88           C  
ATOM   1076  C   VAL A  71       7.387  19.505  -4.843  1.00  0.88           C  
ATOM   1077  O   VAL A  71       8.058  20.293  -5.516  1.00  0.88           O  
ATOM   1078  CB  VAL A  71       5.656  18.360  -6.227  1.00  0.88           C  
ATOM   1079  CG1 VAL A  71       6.275  18.884  -7.500  1.00  0.88           C  
ATOM   1080  CG2 VAL A  71       6.260  16.991  -5.882  1.00  0.88           C  
ATOM   1081  H   VAL A  71       5.663  21.248  -6.029  1.00  0.88           H  
ATOM   1082  HA  VAL A  71       5.451  18.933  -4.166  1.00  0.88           H  
ATOM   1083  HB  VAL A  71       4.601  18.267  -6.383  1.00  0.88           H  
ATOM   1084 1HG1 VAL A  71       6.083  18.184  -8.318  1.00  0.88           H  
ATOM   1085 2HG1 VAL A  71       5.855  19.845  -7.739  1.00  0.88           H  
ATOM   1086 3HG1 VAL A  71       7.345  18.990  -7.359  1.00  0.88           H  
ATOM   1087 1HG2 VAL A  71       6.072  16.294  -6.696  1.00  0.88           H  
ATOM   1088 2HG2 VAL A  71       7.286  17.063  -5.746  1.00  0.88           H  
ATOM   1089 3HG2 VAL A  71       5.817  16.618  -4.963  1.00  0.88           H  
ATOM   1090  N   ALA A  72       7.904  18.708  -3.918  1.00  0.96           N  
ATOM   1091  CA  ALA A  72       9.317  18.605  -3.599  1.00  0.96           C  
ATOM   1092  C   ALA A  72       9.708  17.124  -3.649  1.00  0.96           C  
ATOM   1093  O   ALA A  72       9.809  16.477  -2.597  1.00  0.96           O  
ATOM   1094  CB  ALA A  72       9.587  19.186  -2.226  1.00  0.96           C  
ATOM   1095  H   ALA A  72       7.257  18.117  -3.395  1.00  0.96           H  
ATOM   1096  HA  ALA A  72       9.896  19.164  -4.332  1.00  0.96           H  
ATOM   1097 1HB  ALA A  72      10.649  19.101  -1.992  1.00  0.96           H  
ATOM   1098 2HB  ALA A  72       9.294  20.238  -2.213  1.00  0.96           H  
ATOM   1099 3HB  ALA A  72       9.005  18.638  -1.482  1.00  0.96           H  
ATOM   1100  N   PRO A  73       9.879  16.533  -4.857  1.00  1.02           N  
ATOM   1101  CA  PRO A  73      10.070  15.110  -5.085  1.00  1.02           C  
ATOM   1102  C   PRO A  73      11.247  14.538  -4.312  1.00  1.02           C  
ATOM   1103  O   PRO A  73      11.202  13.393  -3.879  1.00  1.02           O  
ATOM   1104  CB  PRO A  73      10.381  15.044  -6.583  1.00  1.02           C  
ATOM   1105  CG  PRO A  73       9.765  16.281  -7.168  1.00  1.02           C  
ATOM   1106  CD  PRO A  73       9.992  17.343  -6.103  1.00  1.02           C  
ATOM   1107  HA  PRO A  73       9.141  14.572  -4.847  1.00  1.02           H  
ATOM   1108 1HB  PRO A  73      11.467  14.985  -6.745  1.00  1.02           H  
ATOM   1109 2HB  PRO A  73       9.946  14.126  -6.996  1.00  1.02           H  
ATOM   1110 1HG  PRO A  73      10.251  16.531  -8.121  1.00  1.02           H  
ATOM   1111 2HG  PRO A  73       8.707  16.101  -7.397  1.00  1.02           H  
ATOM   1112 1HD  PRO A  73      11.003  17.766  -6.190  1.00  1.02           H  
ATOM   1113 2HD  PRO A  73       9.238  18.096  -6.206  1.00  1.02           H  
ATOM   1114  N   SER A  74      12.263  15.364  -4.050  1.00  1.03           N  
ATOM   1115  CA  SER A  74      13.463  14.920  -3.342  1.00  1.03           C  
ATOM   1116  C   SER A  74      13.197  14.573  -1.882  1.00  1.03           C  
ATOM   1117  O   SER A  74      14.014  13.921  -1.230  1.00  1.03           O  
ATOM   1118  CB  SER A  74      14.535  15.986  -3.423  1.00  1.03           C  
ATOM   1119  OG  SER A  74      14.160  17.119  -2.702  1.00  1.03           O  
ATOM   1120  H   SER A  74      12.235  16.311  -4.393  1.00  1.03           H  
ATOM   1121  HA  SER A  74      13.833  14.021  -3.838  1.00  1.03           H  
ATOM   1122 1HB  SER A  74      15.466  15.588  -3.021  1.00  1.03           H  
ATOM   1123 2HB  SER A  74      14.712  16.252  -4.463  1.00  1.03           H  
ATOM   1124  HG  SER A  74      13.821  16.785  -1.866  1.00  1.03           H  
ATOM   1125  N   LYS A  75      12.064  15.037  -1.367  1.00  0.99           N  
ATOM   1126  CA  LYS A  75      11.658  14.778  -0.002  1.00  0.99           C  
ATOM   1127  C   LYS A  75      10.403  13.922   0.012  1.00  0.99           C  
ATOM   1128  O   LYS A  75       9.833  13.689   1.071  1.00  0.99           O  
ATOM   1129  CB  LYS A  75      11.372  16.088   0.736  1.00  0.99           C  
ATOM   1130  CG  LYS A  75      12.568  17.022   0.884  1.00  0.99           C  
ATOM   1131  CD  LYS A  75      12.197  18.277   1.664  1.00  0.99           C  
ATOM   1132  CE  LYS A  75      13.394  19.207   1.813  1.00  0.99           C  
ATOM   1133  NZ  LYS A  75      13.045  20.450   2.552  1.00  0.99           N  
ATOM   1134  H   LYS A  75      11.424  15.570  -1.953  1.00  0.99           H  
ATOM   1135  HA  LYS A  75      12.450  14.232   0.510  1.00  0.99           H  
ATOM   1136 1HB  LYS A  75      10.584  16.632   0.204  1.00  0.99           H  
ATOM   1137 2HB  LYS A  75      11.000  15.868   1.735  1.00  0.99           H  
ATOM   1138 1HG  LYS A  75      13.378  16.502   1.399  1.00  0.99           H  
ATOM   1139 2HG  LYS A  75      12.919  17.319  -0.100  1.00  0.99           H  
ATOM   1140 1HD  LYS A  75      11.398  18.805   1.139  1.00  0.99           H  
ATOM   1141 2HD  LYS A  75      11.837  18.001   2.656  1.00  0.99           H  
ATOM   1142 1HE  LYS A  75      14.184  18.685   2.352  1.00  0.99           H  
ATOM   1143 2HE  LYS A  75      13.761  19.476   0.822  1.00  0.99           H  
ATOM   1144 1HZ  LYS A  75      13.864  21.037   2.629  1.00  0.99           H  
ATOM   1145 2HZ  LYS A  75      12.321  20.948   2.053  1.00  0.99           H  
ATOM   1146 3HZ  LYS A  75      12.715  20.212   3.476  1.00  0.99           H  
ATOM   1147  N   ASN A  76       9.940  13.499  -1.165  1.00  0.92           N  
ATOM   1148  CA  ASN A  76       8.672  12.787  -1.312  1.00  0.92           C  
ATOM   1149  C   ASN A  76       7.477  13.552  -0.715  1.00  0.92           C  
ATOM   1150  O   ASN A  76       6.614  12.954  -0.060  1.00  0.92           O  
ATOM   1151  CB  ASN A  76       8.748  11.401  -0.706  1.00  0.92           C  
ATOM   1152  CG  ASN A  76       9.768  10.515  -1.378  1.00  0.92           C  
ATOM   1153  OD1 ASN A  76       9.958  10.560  -2.599  1.00  0.92           O  
ATOM   1154  ND2 ASN A  76      10.427   9.697  -0.595  1.00  0.92           N  
ATOM   1155  H   ASN A  76      10.484  13.654  -2.008  1.00  0.92           H  
ATOM   1156  HA  ASN A  76       8.479  12.681  -2.381  1.00  0.92           H  
ATOM   1157 1HB  ASN A  76       8.964  11.454   0.358  1.00  0.92           H  
ATOM   1158 2HB  ASN A  76       7.778  10.929  -0.808  1.00  0.92           H  
ATOM   1159 1HD2 ASN A  76      11.113   9.081  -0.980  1.00  0.92           H  
ATOM   1160 2HD2 ASN A  76      10.240   9.687   0.388  1.00  0.92           H  
ATOM   1161  N   HIS A  77       7.412  14.878  -0.931  1.00  0.84           N  
ATOM   1162  CA  HIS A  77       6.279  15.651  -0.393  1.00  0.84           C  
ATOM   1163  C   HIS A  77       5.556  16.583  -1.360  1.00  0.84           C  
ATOM   1164  O   HIS A  77       6.140  17.182  -2.271  1.00  0.84           O  
ATOM   1165  CB  HIS A  77       6.689  16.522   0.813  1.00  0.84           C  
ATOM   1166  CG  HIS A  77       7.008  15.801   2.103  1.00  0.84           C  
ATOM   1167  ND1 HIS A  77       8.184  15.154   2.346  1.00  0.84           N  
ATOM   1168  CD2 HIS A  77       6.272  15.644   3.200  1.00  0.84           C  
ATOM   1169  CE1 HIS A  77       8.155  14.621   3.540  1.00  0.84           C  
ATOM   1170  NE2 HIS A  77       6.999  14.904   4.087  1.00  0.84           N  
ATOM   1171  H   HIS A  77       8.153  15.347  -1.461  1.00  0.84           H  
ATOM   1172  HA  HIS A  77       5.526  14.948  -0.035  1.00  0.84           H  
ATOM   1173 1HB  HIS A  77       7.566  17.112   0.539  1.00  0.84           H  
ATOM   1174 2HB  HIS A  77       5.882  17.227   1.023  1.00  0.84           H  
ATOM   1175  HD1 HIS A  77       8.957  15.017   1.736  1.00  0.84           H  
ATOM   1176  HD2 HIS A  77       5.293  15.957   3.464  1.00  0.84           H  
ATOM   1177  HE1 HIS A  77       9.009  14.057   3.910  1.00  0.84           H  
ATOM   1178  N   PHE A  78       4.261  16.744  -1.085  1.00  0.75           N  
ATOM   1179  CA  PHE A  78       3.370  17.667  -1.786  1.00  0.75           C  
ATOM   1180  C   PHE A  78       2.747  18.632  -0.806  1.00  0.75           C  
ATOM   1181  O   PHE A  78       2.547  18.311   0.369  1.00  0.75           O  
ATOM   1182  CB  PHE A  78       2.277  16.906  -2.530  1.00  0.75           C  
ATOM   1183  CG  PHE A  78       2.807  16.128  -3.575  1.00  0.75           C  
ATOM   1184  CD1 PHE A  78       3.343  14.898  -3.309  1.00  0.75           C  
ATOM   1185  CD2 PHE A  78       2.765  16.602  -4.844  1.00  0.75           C  
ATOM   1186  CE1 PHE A  78       3.876  14.178  -4.303  1.00  0.75           C  
ATOM   1187  CE2 PHE A  78       3.272  15.875  -5.856  1.00  0.75           C  
ATOM   1188  CZ  PHE A  78       3.845  14.673  -5.589  1.00  0.75           C  
ATOM   1189  H   PHE A  78       3.866  16.175  -0.334  1.00  0.75           H  
ATOM   1190  HA  PHE A  78       3.950  18.240  -2.505  1.00  0.75           H  
ATOM   1191 1HB  PHE A  78       1.754  16.250  -1.861  1.00  0.75           H  
ATOM   1192 2HB  PHE A  78       1.556  17.606  -2.949  1.00  0.75           H  
ATOM   1193  HD1 PHE A  78       3.356  14.522  -2.282  1.00  0.75           H  
ATOM   1194  HD2 PHE A  78       2.318  17.579  -5.027  1.00  0.75           H  
ATOM   1195  HE1 PHE A  78       4.317  13.210  -4.089  1.00  0.75           H  
ATOM   1196  HE2 PHE A  78       3.241  16.252  -6.878  1.00  0.75           H  
ATOM   1197  HZ  PHE A  78       4.261  14.105  -6.410  1.00  0.75           H  
ATOM   1198  N   SER A  79       2.413  19.815  -1.283  1.00  0.69           N  
ATOM   1199  CA  SER A  79       1.775  20.758  -0.391  1.00  0.69           C  
ATOM   1200  C   SER A  79       0.705  21.598  -1.049  1.00  0.69           C  
ATOM   1201  O   SER A  79       0.702  21.824  -2.263  1.00  0.69           O  
ATOM   1202  CB  SER A  79       2.832  21.673   0.204  1.00  0.69           C  
ATOM   1203  OG  SER A  79       3.443  22.455  -0.784  1.00  0.69           O  
ATOM   1204  H   SER A  79       2.629  20.053  -2.250  1.00  0.69           H  
ATOM   1205  HA  SER A  79       1.302  20.203   0.417  1.00  0.69           H  
ATOM   1206 1HB  SER A  79       2.366  22.321   0.951  1.00  0.69           H  
ATOM   1207 2HB  SER A  79       3.583  21.074   0.717  1.00  0.69           H  
ATOM   1208  HG  SER A  79       3.894  21.829  -1.371  1.00  0.69           H  
ATOM   1209  N   LEU A  80      -0.181  22.091  -0.195  1.00  0.64           N  
ATOM   1210  CA  LEU A  80      -1.261  22.993  -0.553  1.00  0.64           C  
ATOM   1211  C   LEU A  80      -1.307  24.197   0.362  1.00  0.64           C  
ATOM   1212  O   LEU A  80      -1.417  24.064   1.587  1.00  0.64           O  
ATOM   1213  CB  LEU A  80      -2.599  22.256  -0.482  1.00  0.64           C  
ATOM   1214  CG  LEU A  80      -3.907  23.109  -0.631  1.00  0.64           C  
ATOM   1215  CD1 LEU A  80      -4.010  23.738  -2.006  1.00  0.64           C  
ATOM   1216  CD2 LEU A  80      -5.107  22.205  -0.368  1.00  0.64           C  
ATOM   1217  H   LEU A  80      -0.089  21.816   0.783  1.00  0.64           H  
ATOM   1218  HA  LEU A  80      -1.102  23.341  -1.574  1.00  0.64           H  
ATOM   1219 1HB  LEU A  80      -2.613  21.529  -1.283  1.00  0.64           H  
ATOM   1220 2HB  LEU A  80      -2.654  21.717   0.465  1.00  0.64           H  
ATOM   1221  HG  LEU A  80      -3.885  23.917   0.104  1.00  0.64           H  
ATOM   1222 1HD1 LEU A  80      -4.923  24.326  -2.061  1.00  0.64           H  
ATOM   1223 2HD1 LEU A  80      -3.150  24.385  -2.189  1.00  0.64           H  
ATOM   1224 3HD1 LEU A  80      -4.046  22.958  -2.739  1.00  0.64           H  
ATOM   1225 1HD2 LEU A  80      -6.024  22.785  -0.438  1.00  0.64           H  
ATOM   1226 2HD2 LEU A  80      -5.123  21.411  -1.102  1.00  0.64           H  
ATOM   1227 3HD2 LEU A  80      -5.027  21.777   0.621  1.00  0.64           H  
ATOM   1228  N   GLU A  81      -1.243  25.378  -0.230  1.00  0.62           N  
ATOM   1229  CA  GLU A  81      -1.316  26.603   0.539  1.00  0.62           C  
ATOM   1230  C   GLU A  81      -2.584  27.354   0.167  1.00  0.62           C  
ATOM   1231  O   GLU A  81      -2.844  27.592  -1.014  1.00  0.62           O  
ATOM   1232  CB  GLU A  81      -0.073  27.471   0.306  1.00  0.62           C  
ATOM   1233  CG  GLU A  81      -0.040  28.762   1.124  1.00  0.62           C  
ATOM   1234  CD  GLU A  81       1.219  29.570   0.900  1.00  0.62           C  
ATOM   1235  OE1 GLU A  81       2.056  29.133   0.147  1.00  0.62           O  
ATOM   1236  OE2 GLU A  81       1.349  30.614   1.495  1.00  0.62           O  
ATOM   1237  H   GLU A  81      -1.130  25.422  -1.244  1.00  0.62           H  
ATOM   1238  HA  GLU A  81      -1.367  26.355   1.595  1.00  0.62           H  
ATOM   1239 1HB  GLU A  81       0.821  26.896   0.550  1.00  0.62           H  
ATOM   1240 2HB  GLU A  81      -0.013  27.737  -0.749  1.00  0.62           H  
ATOM   1241 1HG  GLU A  81      -0.904  29.372   0.859  1.00  0.62           H  
ATOM   1242 2HG  GLU A  81      -0.125  28.503   2.180  1.00  0.62           H  
ATOM   1243  N   LEU A  82      -3.379  27.696   1.176  1.00  0.60           N  
ATOM   1244  CA  LEU A  82      -4.626  28.441   1.003  1.00  0.60           C  
ATOM   1245  C   LEU A  82      -4.583  29.764   1.723  1.00  0.60           C  
ATOM   1246  O   LEU A  82      -4.442  29.814   2.947  1.00  0.60           O  
ATOM   1247  CB  LEU A  82      -5.816  27.610   1.505  1.00  0.60           C  
ATOM   1248  CG  LEU A  82      -7.210  28.303   1.557  1.00  0.60           C  
ATOM   1249  CD1 LEU A  82      -7.696  28.724   0.199  1.00  0.60           C  
ATOM   1250  CD2 LEU A  82      -8.214  27.315   2.173  1.00  0.60           C  
ATOM   1251  H   LEU A  82      -3.087  27.438   2.118  1.00  0.60           H  
ATOM   1252  HA  LEU A  82      -4.761  28.650  -0.054  1.00  0.60           H  
ATOM   1253 1HB  LEU A  82      -5.913  26.736   0.863  1.00  0.60           H  
ATOM   1254 2HB  LEU A  82      -5.591  27.265   2.495  1.00  0.60           H  
ATOM   1255  HG  LEU A  82      -7.125  29.202   2.157  1.00  0.60           H  
ATOM   1256 1HD1 LEU A  82      -8.666  29.219   0.297  1.00  0.60           H  
ATOM   1257 2HD1 LEU A  82      -6.978  29.411  -0.240  1.00  0.60           H  
ATOM   1258 3HD1 LEU A  82      -7.807  27.856  -0.415  1.00  0.60           H  
ATOM   1259 1HD2 LEU A  82      -9.190  27.792   2.235  1.00  0.60           H  
ATOM   1260 2HD2 LEU A  82      -8.290  26.426   1.549  1.00  0.60           H  
ATOM   1261 3HD2 LEU A  82      -7.889  27.026   3.170  1.00  0.60           H  
ATOM   1262  N   THR A  83      -4.708  30.837   0.956  1.00  0.60           N  
ATOM   1263  CA  THR A  83      -4.646  32.173   1.506  1.00  0.60           C  
ATOM   1264  C   THR A  83      -6.045  32.769   1.628  1.00  0.60           C  
ATOM   1265  O   THR A  83      -6.973  32.314   0.957  1.00  0.60           O  
ATOM   1266  CB  THR A  83      -3.741  33.028   0.594  1.00  0.60           C  
ATOM   1267  OG1 THR A  83      -4.317  33.097  -0.709  1.00  0.60           O  
ATOM   1268  CG2 THR A  83      -2.361  32.377   0.481  1.00  0.60           C  
ATOM   1269  H   THR A  83      -4.817  30.730  -0.054  1.00  0.60           H  
ATOM   1270  HA  THR A  83      -4.205  32.131   2.501  1.00  0.60           H  
ATOM   1271  HB  THR A  83      -3.649  34.032   1.003  1.00  0.60           H  
ATOM   1272  HG1 THR A  83      -4.386  32.185  -1.075  1.00  0.60           H  
ATOM   1273 1HG2 THR A  83      -1.727  32.975  -0.171  1.00  0.60           H  
ATOM   1274 2HG2 THR A  83      -1.907  32.313   1.463  1.00  0.60           H  
ATOM   1275 3HG2 THR A  83      -2.463  31.373   0.062  1.00  0.60           H  
ATOM   1276  N   SER A  84      -6.180  33.812   2.450  1.00  0.61           N  
ATOM   1277  CA  SER A  84      -7.451  34.513   2.638  1.00  0.61           C  
ATOM   1278  C   SER A  84      -8.617  33.577   2.978  1.00  0.61           C  
ATOM   1279  O   SER A  84      -9.670  33.649   2.343  1.00  0.61           O  
ATOM   1280  CB  SER A  84      -7.799  35.305   1.399  1.00  0.61           C  
ATOM   1281  OG  SER A  84      -6.820  36.274   1.124  1.00  0.61           O  
ATOM   1282  H   SER A  84      -5.375  34.122   2.977  1.00  0.61           H  
ATOM   1283  HA  SER A  84      -7.322  35.210   3.465  1.00  0.61           H  
ATOM   1284 1HB  SER A  84      -7.902  34.636   0.548  1.00  0.61           H  
ATOM   1285 2HB  SER A  84      -8.762  35.791   1.545  1.00  0.61           H  
ATOM   1286  HG  SER A  84      -7.074  36.681   0.292  1.00  0.61           H  
ATOM   1287  N   MET A  85      -8.446  32.716   3.985  1.00  0.62           N  
ATOM   1288  CA  MET A  85      -9.498  31.752   4.321  1.00  0.62           C  
ATOM   1289  C   MET A  85     -10.823  32.312   4.784  1.00  0.62           C  
ATOM   1290  O   MET A  85     -10.902  33.350   5.444  1.00  0.62           O  
ATOM   1291  CB  MET A  85      -9.003  30.764   5.342  1.00  0.62           C  
ATOM   1292  CG  MET A  85      -8.108  29.817   4.762  1.00  0.62           C  
ATOM   1293  SD  MET A  85      -7.644  28.620   5.872  1.00  0.62           S  
ATOM   1294  CE  MET A  85      -6.572  29.667   6.792  1.00  0.62           C  
ATOM   1295  H   MET A  85      -7.558  32.698   4.497  1.00  0.62           H  
ATOM   1296  HA  MET A  85      -9.711  31.185   3.412  1.00  0.62           H  
ATOM   1297 1HB  MET A  85      -8.482  31.291   6.148  1.00  0.62           H  
ATOM   1298 2HB  MET A  85      -9.848  30.229   5.780  1.00  0.62           H  
ATOM   1299 1HG  MET A  85      -8.629  29.358   3.947  1.00  0.62           H  
ATOM   1300 2HG  MET A  85      -7.213  30.321   4.381  1.00  0.62           H  
ATOM   1301 1HE  MET A  85      -6.090  29.123   7.575  1.00  0.62           H  
ATOM   1302 2HE  MET A  85      -5.826  30.039   6.124  1.00  0.62           H  
ATOM   1303 3HE  MET A  85      -7.133  30.504   7.213  1.00  0.62           H  
ATOM   1304  N   THR A  86     -11.880  31.581   4.458  1.00  0.63           N  
ATOM   1305  CA  THR A  86     -13.220  31.941   4.873  1.00  0.63           C  
ATOM   1306  C   THR A  86     -13.836  30.814   5.698  1.00  0.63           C  
ATOM   1307  O   THR A  86     -13.358  29.685   5.680  1.00  0.63           O  
ATOM   1308  CB  THR A  86     -14.076  32.227   3.626  1.00  0.63           C  
ATOM   1309  OG1 THR A  86     -14.220  31.023   2.860  1.00  0.63           O  
ATOM   1310  CG2 THR A  86     -13.395  33.275   2.758  1.00  0.63           C  
ATOM   1311  H   THR A  86     -11.760  30.748   3.866  1.00  0.63           H  
ATOM   1312  HA  THR A  86     -13.175  32.838   5.490  1.00  0.63           H  
ATOM   1313  HB  THR A  86     -15.059  32.584   3.926  1.00  0.63           H  
ATOM   1314  HG1 THR A  86     -13.330  30.597   2.726  1.00  0.63           H  
ATOM   1315 1HG2 THR A  86     -14.000  33.468   1.875  1.00  0.63           H  
ATOM   1316 2HG2 THR A  86     -13.275  34.196   3.326  1.00  0.63           H  
ATOM   1317 3HG2 THR A  86     -12.414  32.913   2.447  1.00  0.63           H  
ATOM   1318  N   ALA A  87     -14.948  31.076   6.378  1.00  0.64           N  
ATOM   1319  CA  ALA A  87     -15.605  30.022   7.165  1.00  0.64           C  
ATOM   1320  C   ALA A  87     -15.996  28.833   6.281  1.00  0.64           C  
ATOM   1321  O   ALA A  87     -15.963  27.670   6.706  1.00  0.64           O  
ATOM   1322  CB  ALA A  87     -16.829  30.577   7.853  1.00  0.64           C  
ATOM   1323  H   ALA A  87     -15.327  32.011   6.374  1.00  0.64           H  
ATOM   1324  HA  ALA A  87     -14.908  29.674   7.924  1.00  0.64           H  
ATOM   1325 1HB  ALA A  87     -17.292  29.793   8.452  1.00  0.64           H  
ATOM   1326 2HB  ALA A  87     -16.539  31.404   8.499  1.00  0.64           H  
ATOM   1327 3HB  ALA A  87     -17.540  30.930   7.106  1.00  0.64           H  
ATOM   1328  N   ALA A  88     -16.327  29.146   5.025  1.00  0.63           N  
ATOM   1329  CA  ALA A  88     -16.751  28.211   3.987  1.00  0.63           C  
ATOM   1330  C   ALA A  88     -15.671  27.190   3.641  1.00  0.63           C  
ATOM   1331  O   ALA A  88     -15.960  26.167   3.021  1.00  0.63           O  
ATOM   1332  CB  ALA A  88     -17.136  28.966   2.728  1.00  0.63           C  
ATOM   1333  H   ALA A  88     -16.285  30.122   4.771  1.00  0.63           H  
ATOM   1334  HA  ALA A  88     -17.621  27.670   4.359  1.00  0.63           H  
ATOM   1335 1HB  ALA A  88     -17.481  28.262   1.973  1.00  0.63           H  
ATOM   1336 2HB  ALA A  88     -17.929  29.675   2.957  1.00  0.63           H  
ATOM   1337 3HB  ALA A  88     -16.265  29.503   2.352  1.00  0.63           H  
ATOM   1338  N   ASP A  89     -14.423  27.468   4.018  1.00  0.62           N  
ATOM   1339  CA  ASP A  89     -13.318  26.589   3.696  1.00  0.62           C  
ATOM   1340  C   ASP A  89     -13.140  25.498   4.765  1.00  0.62           C  
ATOM   1341  O   ASP A  89     -12.234  24.662   4.651  1.00  0.62           O  
ATOM   1342  CB  ASP A  89     -12.036  27.420   3.527  1.00  0.62           C  
ATOM   1343  CG  ASP A  89     -12.073  28.367   2.284  1.00  0.62           C  
ATOM   1344  OD1 ASP A  89     -12.362  27.922   1.178  1.00  0.62           O  
ATOM   1345  OD2 ASP A  89     -11.872  29.568   2.473  1.00  0.62           O  
ATOM   1346  H   ASP A  89     -14.225  28.309   4.559  1.00  0.62           H  
ATOM   1347  HA  ASP A  89     -13.541  26.097   2.753  1.00  0.62           H  
ATOM   1348 1HB  ASP A  89     -11.888  28.027   4.416  1.00  0.62           H  
ATOM   1349 2HB  ASP A  89     -11.178  26.759   3.442  1.00  0.62           H  
ATOM   1350  N   THR A  90     -13.998  25.500   5.806  1.00  0.61           N  
ATOM   1351  CA  THR A  90     -13.945  24.430   6.803  1.00  0.61           C  
ATOM   1352  C   THR A  90     -14.249  23.104   6.117  1.00  0.61           C  
ATOM   1353  O   THR A  90     -15.288  22.951   5.469  1.00  0.61           O  
ATOM   1354  CB  THR A  90     -14.970  24.656   7.928  1.00  0.61           C  
ATOM   1355  OG1 THR A  90     -14.685  25.896   8.621  1.00  0.61           O  
ATOM   1356  CG2 THR A  90     -15.043  23.446   8.883  1.00  0.61           C  
ATOM   1357  H   THR A  90     -14.708  26.228   5.904  1.00  0.61           H  
ATOM   1358  HA  THR A  90     -12.943  24.391   7.223  1.00  0.61           H  
ATOM   1359  HB  THR A  90     -15.953  24.769   7.472  1.00  0.61           H  
ATOM   1360  HG1 THR A  90     -14.988  26.640   8.042  1.00  0.61           H  
ATOM   1361 1HG2 THR A  90     -15.802  23.630   9.641  1.00  0.61           H  
ATOM   1362 2HG2 THR A  90     -15.314  22.557   8.312  1.00  0.61           H  
ATOM   1363 3HG2 THR A  90     -14.116  23.265   9.354  1.00  0.61           H  
ATOM   1364  N   ALA A  91     -13.349  22.141   6.262  1.00  0.59           N  
ATOM   1365  CA  ALA A  91     -13.521  20.864   5.571  1.00  0.59           C  
ATOM   1366  C   ALA A  91     -12.464  19.851   5.920  1.00  0.59           C  
ATOM   1367  O   ALA A  91     -11.425  20.191   6.491  1.00  0.59           O  
ATOM   1368  CB  ALA A  91     -13.479  21.072   4.079  1.00  0.59           C  
ATOM   1369  H   ALA A  91     -12.542  22.321   6.861  1.00  0.59           H  
ATOM   1370  HA  ALA A  91     -14.475  20.446   5.866  1.00  0.59           H  
ATOM   1371 1HB  ALA A  91     -13.613  20.120   3.589  1.00  0.59           H  
ATOM   1372 2HB  ALA A  91     -14.243  21.756   3.735  1.00  0.59           H  
ATOM   1373 3HB  ALA A  91     -12.511  21.476   3.840  1.00  0.59           H  
ATOM   1374  N   VAL A  92     -12.695  18.605   5.525  1.00  0.59           N  
ATOM   1375  CA  VAL A  92     -11.587  17.666   5.566  1.00  0.59           C  
ATOM   1376  C   VAL A  92     -10.890  17.713   4.213  1.00  0.59           C  
ATOM   1377  O   VAL A  92     -11.536  17.649   3.166  1.00  0.59           O  
ATOM   1378  CB  VAL A  92     -12.019  16.226   5.869  1.00  0.59           C  
ATOM   1379  CG1 VAL A  92     -10.777  15.307   5.829  1.00  0.59           C  
ATOM   1380  CG2 VAL A  92     -12.656  16.164   7.212  1.00  0.59           C  
ATOM   1381  H   VAL A  92     -13.600  18.331   5.134  1.00  0.59           H  
ATOM   1382  HA  VAL A  92     -10.882  17.974   6.326  1.00  0.59           H  
ATOM   1383  HB  VAL A  92     -12.723  15.886   5.108  1.00  0.59           H  
ATOM   1384 1HG1 VAL A  92     -11.073  14.284   6.041  1.00  0.59           H  
ATOM   1385 2HG1 VAL A  92     -10.311  15.345   4.848  1.00  0.59           H  
ATOM   1386 3HG1 VAL A  92     -10.056  15.634   6.576  1.00  0.59           H  
ATOM   1387 1HG2 VAL A  92     -12.958  15.139   7.425  1.00  0.59           H  
ATOM   1388 2HG2 VAL A  92     -11.932  16.489   7.947  1.00  0.59           H  
ATOM   1389 3HG2 VAL A  92     -13.530  16.813   7.231  1.00  0.59           H  
ATOM   1390  N   TYR A  93      -9.586  17.886   4.229  1.00  0.60           N  
ATOM   1391  CA  TYR A  93      -8.815  17.941   3.001  1.00  0.60           C  
ATOM   1392  C   TYR A  93      -8.108  16.626   2.810  1.00  0.60           C  
ATOM   1393  O   TYR A  93      -7.645  16.045   3.785  1.00  0.60           O  
ATOM   1394  CB  TYR A  93      -7.825  19.086   3.094  1.00  0.60           C  
ATOM   1395  CG  TYR A  93      -8.486  20.461   3.016  1.00  0.60           C  
ATOM   1396  CD1 TYR A  93      -9.130  20.997   4.131  1.00  0.60           C  
ATOM   1397  CD2 TYR A  93      -8.411  21.197   1.840  1.00  0.60           C  
ATOM   1398  CE1 TYR A  93      -9.730  22.244   4.052  1.00  0.60           C  
ATOM   1399  CE2 TYR A  93      -8.991  22.446   1.770  1.00  0.60           C  
ATOM   1400  CZ  TYR A  93      -9.668  22.969   2.873  1.00  0.60           C  
ATOM   1401  OH  TYR A  93     -10.299  24.216   2.792  1.00  0.60           O  
ATOM   1402  H   TYR A  93      -9.115  17.969   5.126  1.00  0.60           H  
ATOM   1403  HA  TYR A  93      -9.483  18.100   2.161  1.00  0.60           H  
ATOM   1404 1HB  TYR A  93      -7.300  19.014   4.046  1.00  0.60           H  
ATOM   1405 2HB  TYR A  93      -7.087  19.005   2.294  1.00  0.60           H  
ATOM   1406  HD1 TYR A  93      -9.185  20.426   5.062  1.00  0.60           H  
ATOM   1407  HD2 TYR A  93      -7.894  20.784   0.971  1.00  0.60           H  
ATOM   1408  HE1 TYR A  93     -10.259  22.653   4.912  1.00  0.60           H  
ATOM   1409  HE2 TYR A  93      -8.935  23.018   0.843  1.00  0.60           H  
ATOM   1410  HH  TYR A  93     -10.910  24.329   3.563  1.00  0.60           H  
ATOM   1411  N   TYR A  94      -8.009  16.163   1.569  1.00  0.63           N  
ATOM   1412  CA  TYR A  94      -7.300  14.929   1.287  1.00  0.63           C  
ATOM   1413  C   TYR A  94      -6.325  15.070   0.139  1.00  0.63           C  
ATOM   1414  O   TYR A  94      -6.580  15.754  -0.853  1.00  0.63           O  
ATOM   1415  CB  TYR A  94      -8.248  13.805   0.883  1.00  0.63           C  
ATOM   1416  CG  TYR A  94      -9.331  13.438   1.835  1.00  0.63           C  
ATOM   1417  CD1 TYR A  94     -10.556  14.110   1.778  1.00  0.63           C  
ATOM   1418  CD2 TYR A  94      -9.127  12.422   2.748  1.00  0.63           C  
ATOM   1419  CE1 TYR A  94     -11.571  13.746   2.637  1.00  0.63           C  
ATOM   1420  CE2 TYR A  94     -10.133  12.065   3.606  1.00  0.63           C  
ATOM   1421  CZ  TYR A  94     -11.352  12.713   3.556  1.00  0.63           C  
ATOM   1422  OH  TYR A  94     -12.352  12.335   4.417  1.00  0.63           O  
ATOM   1423  H   TYR A  94      -8.446  16.676   0.817  1.00  0.63           H  
ATOM   1424  HA  TYR A  94      -6.728  14.639   2.166  1.00  0.63           H  
ATOM   1425 1HB  TYR A  94      -8.710  14.081  -0.056  1.00  0.63           H  
ATOM   1426 2HB  TYR A  94      -7.651  12.914   0.697  1.00  0.63           H  
ATOM   1427  HD1 TYR A  94     -10.713  14.913   1.051  1.00  0.63           H  
ATOM   1428  HD2 TYR A  94      -8.164  11.899   2.783  1.00  0.63           H  
ATOM   1429  HE1 TYR A  94     -12.533  14.257   2.601  1.00  0.63           H  
ATOM   1430  HE2 TYR A  94      -9.968  11.260   4.328  1.00  0.63           H  
ATOM   1431  HH  TYR A  94     -12.001  11.717   5.063  1.00  0.63           H  
ATOM   1432  N   CYS A  95      -5.250  14.335   0.254  1.00  0.71           N  
ATOM   1433  CA  CYS A  95      -4.224  14.165  -0.752  1.00  0.71           C  
ATOM   1434  C   CYS A  95      -4.458  12.839  -1.457  1.00  0.71           C  
ATOM   1435  O   CYS A  95      -4.744  11.823  -0.808  1.00  0.71           O  
ATOM   1436  CB  CYS A  95      -2.856  14.190  -0.087  1.00  0.71           C  
ATOM   1437  SG  CYS A  95      -1.435  13.950  -1.132  1.00  0.71           S  
ATOM   1438  H   CYS A  95      -5.120  13.855   1.143  1.00  0.71           H  
ATOM   1439  HA  CYS A  95      -4.287  14.979  -1.475  1.00  0.71           H  
ATOM   1440 1HB  CYS A  95      -2.749  15.147   0.418  1.00  0.71           H  
ATOM   1441 2HB  CYS A  95      -2.828  13.420   0.679  1.00  0.71           H  
ATOM   1442  N   ALA A  96      -4.373  12.829  -2.779  1.00  0.86           N  
ATOM   1443  CA  ALA A  96      -4.560  11.566  -3.482  1.00  0.86           C  
ATOM   1444  C   ALA A  96      -3.709  11.459  -4.744  1.00  0.86           C  
ATOM   1445  O   ALA A  96      -3.315  12.458  -5.350  1.00  0.86           O  
ATOM   1446  CB  ALA A  96      -6.029  11.379  -3.824  1.00  0.86           C  
ATOM   1447  H   ALA A  96      -4.193  13.699  -3.279  1.00  0.86           H  
ATOM   1448  HA  ALA A  96      -4.254  10.774  -2.813  1.00  0.86           H  
ATOM   1449 1HB  ALA A  96      -6.176  10.409  -4.306  1.00  0.86           H  
ATOM   1450 2HB  ALA A  96      -6.599  11.418  -2.912  1.00  0.86           H  
ATOM   1451 3HB  ALA A  96      -6.365  12.152  -4.483  1.00  0.86           H  
ATOM   1452  N   ARG A  97      -3.426  10.220  -5.138  1.00  1.12           N  
ATOM   1453  CA  ARG A  97      -2.623   9.948  -6.330  1.00  1.12           C  
ATOM   1454  C   ARG A  97      -3.477   9.418  -7.443  1.00  1.12           C  
ATOM   1455  O   ARG A  97      -4.358   8.605  -7.183  1.00  1.12           O  
ATOM   1456  CB  ARG A  97      -1.633   8.836  -6.077  1.00  1.12           C  
ATOM   1457  CG  ARG A  97      -0.756   9.044  -4.997  1.00  1.12           C  
ATOM   1458  CD  ARG A  97       0.297   7.976  -4.852  1.00  1.12           C  
ATOM   1459  NE  ARG A  97       1.301   8.084  -5.820  1.00  1.12           N  
ATOM   1460  CZ  ARG A  97       2.506   7.511  -5.701  1.00  1.12           C  
ATOM   1461  NH1 ARG A  97       2.808   6.799  -4.672  1.00  1.12           N  
ATOM   1462  NH2 ARG A  97       3.381   7.698  -6.605  1.00  1.12           N  
ATOM   1463  H   ARG A  97      -3.790   9.455  -4.577  1.00  1.12           H  
ATOM   1464  HA  ARG A  97      -2.117  10.858  -6.648  1.00  1.12           H  
ATOM   1465 1HB  ARG A  97      -2.173   7.921  -5.896  1.00  1.12           H  
ATOM   1466 2HB  ARG A  97      -1.027   8.689  -6.971  1.00  1.12           H  
ATOM   1467 1HG  ARG A  97      -0.304   9.973  -5.202  1.00  1.12           H  
ATOM   1468 2HG  ARG A  97      -1.330   9.104  -4.083  1.00  1.12           H  
ATOM   1469 1HD  ARG A  97       0.782   8.023  -3.905  1.00  1.12           H  
ATOM   1470 2HD  ARG A  97      -0.158   7.015  -4.962  1.00  1.12           H  
ATOM   1471  HE  ARG A  97       1.117   8.650  -6.643  1.00  1.12           H  
ATOM   1472 1HH1 ARG A  97       2.131   6.662  -3.945  1.00  1.12           H  
ATOM   1473 2HH1 ARG A  97       3.731   6.389  -4.600  1.00  1.12           H  
ATOM   1474 1HH2 ARG A  97       3.154   8.260  -7.406  1.00  1.12           H  
ATOM   1475 2HH2 ARG A  97       4.301   7.274  -6.550  1.00  1.12           H  
ATOM   1476  N   LEU A  98      -3.162   9.780  -8.681  1.00  1.55           N  
ATOM   1477  CA  LEU A  98      -3.855   9.184  -9.815  1.00  1.55           C  
ATOM   1478  C   LEU A  98      -2.854   8.440 -10.683  1.00  1.55           C  
ATOM   1479  O   LEU A  98      -1.810   8.993 -11.060  1.00  1.55           O  
ATOM   1480  CB  LEU A  98      -4.473  10.252 -10.705  1.00  1.55           C  
ATOM   1481  CG  LEU A  98      -5.360  11.286 -10.055  1.00  1.55           C  
ATOM   1482  CD1 LEU A  98      -5.715  12.312 -11.122  1.00  1.55           C  
ATOM   1483  CD2 LEU A  98      -6.601  10.634  -9.454  1.00  1.55           C  
ATOM   1484  H   LEU A  98      -2.440  10.483  -8.828  1.00  1.55           H  
ATOM   1485  HA  LEU A  98      -4.615   8.484  -9.465  1.00  1.55           H  
ATOM   1486 1HB  LEU A  98      -3.694  10.742 -11.223  1.00  1.55           H  
ATOM   1487 2HB  LEU A  98      -5.085   9.739 -11.456  1.00  1.55           H  
ATOM   1488  HG  LEU A  98      -4.806  11.793  -9.266  1.00  1.55           H  
ATOM   1489 1HD1 LEU A  98      -6.324  13.085 -10.696  1.00  1.55           H  
ATOM   1490 2HD1 LEU A  98      -4.806  12.757 -11.515  1.00  1.55           H  
ATOM   1491 3HD1 LEU A  98      -6.259  11.821 -11.932  1.00  1.55           H  
ATOM   1492 1HD2 LEU A  98      -7.229  11.396  -8.990  1.00  1.55           H  
ATOM   1493 2HD2 LEU A  98      -7.163  10.123 -10.240  1.00  1.55           H  
ATOM   1494 3HD2 LEU A  98      -6.299   9.905  -8.696  1.00  1.55           H  
ATOM   1495  N   GLY A  99      -3.189   7.224 -11.074  1.00  2.21           N  
ATOM   1496  CA  GLY A  99      -2.304   6.502 -11.980  1.00  2.21           C  
ATOM   1497  C   GLY A  99      -1.890   5.101 -11.503  1.00  2.21           C  
ATOM   1498  O   GLY A  99      -2.476   4.582 -10.553  1.00  2.21           O  
ATOM   1499  H   GLY A  99      -4.058   6.799 -10.737  1.00  2.21           H  
ATOM   1500 1HA  GLY A  99      -2.843   6.415 -12.918  1.00  2.21           H  
ATOM   1501 2HA  GLY A  99      -1.425   7.109 -12.171  1.00  2.21           H  
ATOM   1502  N   GLY A 100      -0.870   4.483 -12.153  1.00  3.09           N  
ATOM   1503  CA  GLY A 100      -0.078   5.088 -13.240  1.00  3.09           C  
ATOM   1504  C   GLY A 100      -0.974   5.281 -14.443  1.00  3.09           C  
ATOM   1505  O   GLY A 100      -2.087   4.764 -14.443  1.00  3.09           O  
ATOM   1506  H   GLY A 100      -0.614   3.555 -11.850  1.00  3.09           H  
ATOM   1507 1HA  GLY A 100       0.362   6.036 -12.923  1.00  3.09           H  
ATOM   1508 2HA  GLY A 100       0.750   4.428 -13.499  1.00  3.09           H  
ATOM   1509  N   HIS A 101      -0.525   6.006 -15.466  1.00  4.07           N  
ATOM   1510  CA  HIS A 101      -1.430   6.295 -16.581  1.00  4.07           C  
ATOM   1511  C   HIS A 101      -2.670   7.012 -16.023  1.00  4.07           C  
ATOM   1512  O   HIS A 101      -3.802   6.568 -16.202  1.00  4.07           O  
ATOM   1513  CB  HIS A 101      -1.825   5.034 -17.371  1.00  4.07           C  
ATOM   1514  CG  HIS A 101      -0.665   4.310 -17.960  1.00  4.07           C  
ATOM   1515  ND1 HIS A 101       0.099   4.838 -18.981  1.00  4.07           N  
ATOM   1516  CD2 HIS A 101      -0.130   3.101 -17.676  1.00  4.07           C  
ATOM   1517  CE1 HIS A 101       1.053   3.983 -19.301  1.00  4.07           C  
ATOM   1518  NE2 HIS A 101       0.938   2.921 -18.524  1.00  4.07           N  
ATOM   1519  H   HIS A 101       0.415   6.380 -15.458  1.00  4.07           H  
ATOM   1520  HA  HIS A 101      -0.946   6.976 -17.282  1.00  4.07           H  
ATOM   1521 1HB  HIS A 101      -2.385   4.338 -16.757  1.00  4.07           H  
ATOM   1522 2HB  HIS A 101      -2.479   5.326 -18.192  1.00  4.07           H  
ATOM   1523  HD2 HIS A 101      -0.481   2.402 -16.918  1.00  4.07           H  
ATOM   1524  HE1 HIS A 101       1.808   4.132 -20.073  1.00  4.07           H  
ATOM   1525  HE2 HIS A 101       1.535   2.106 -18.547  1.00  4.07           H  
ATOM   1526  N   GLY A 102      -2.444   8.174 -15.400  1.00  4.88           N  
ATOM   1527  CA  GLY A 102      -3.439   8.993 -14.669  1.00  4.88           C  
ATOM   1528  C   GLY A 102      -4.799   9.285 -15.338  1.00  4.88           C  
ATOM   1529  O   GLY A 102      -5.626   9.981 -14.752  1.00  4.88           O  
ATOM   1530  H   GLY A 102      -1.484   8.487 -15.368  1.00  4.88           H  
ATOM   1531 1HA  GLY A 102      -3.633   8.516 -13.710  1.00  4.88           H  
ATOM   1532 2HA  GLY A 102      -2.971   9.942 -14.418  1.00  4.88           H  
ATOM   1533  N   ASP A 103      -5.024   8.792 -16.558  1.00  5.19           N  
ATOM   1534  CA  ASP A 103      -6.294   8.939 -17.263  1.00  5.19           C  
ATOM   1535  C   ASP A 103      -7.288   7.872 -16.777  1.00  5.19           C  
ATOM   1536  O   ASP A 103      -8.492   7.956 -17.037  1.00  5.19           O  
ATOM   1537  CB  ASP A 103      -6.083   8.794 -18.770  1.00  5.19           C  
ATOM   1538  CG  ASP A 103      -5.289   9.950 -19.379  1.00  5.19           C  
ATOM   1539  OD1 ASP A 103      -5.299  11.029 -18.828  1.00  5.19           O  
ATOM   1540  OD2 ASP A 103      -4.671   9.740 -20.392  1.00  5.19           O  
ATOM   1541  H   ASP A 103      -4.299   8.226 -16.980  1.00  5.19           H  
ATOM   1542  HA  ASP A 103      -6.708   9.924 -17.047  1.00  5.19           H  
ATOM   1543 1HB  ASP A 103      -5.553   7.859 -18.967  1.00  5.19           H  
ATOM   1544 2HB  ASP A 103      -7.050   8.732 -19.266  1.00  5.19           H  
ATOM   1545  N   TYR A 104      -6.764   6.878 -16.062  1.00  4.83           N  
ATOM   1546  CA  TYR A 104      -7.552   5.787 -15.493  1.00  4.83           C  
ATOM   1547  C   TYR A 104      -7.986   6.128 -14.071  1.00  4.83           C  
ATOM   1548  O   TYR A 104      -7.400   6.988 -13.420  1.00  4.83           O  
ATOM   1549  CB  TYR A 104      -6.790   4.461 -15.527  1.00  4.83           C  
ATOM   1550  CG  TYR A 104      -6.634   3.876 -16.929  1.00  4.83           C  
ATOM   1551  CD1 TYR A 104      -5.483   4.096 -17.655  1.00  4.83           C  
ATOM   1552  CD2 TYR A 104      -7.661   3.118 -17.480  1.00  4.83           C  
ATOM   1553  CE1 TYR A 104      -5.339   3.571 -18.920  1.00  4.83           C  
ATOM   1554  CE2 TYR A 104      -7.523   2.587 -18.749  1.00  4.83           C  
ATOM   1555  CZ  TYR A 104      -6.366   2.812 -19.469  1.00  4.83           C  
ATOM   1556  OH  TYR A 104      -6.226   2.283 -20.733  1.00  4.83           O  
ATOM   1557  H   TYR A 104      -5.753   6.876 -15.924  1.00  4.83           H  
ATOM   1558  HA  TYR A 104      -8.456   5.668 -16.091  1.00  4.83           H  
ATOM   1559 1HB  TYR A 104      -5.789   4.611 -15.111  1.00  4.83           H  
ATOM   1560 2HB  TYR A 104      -7.298   3.728 -14.903  1.00  4.83           H  
ATOM   1561  HD1 TYR A 104      -4.695   4.679 -17.228  1.00  4.83           H  
ATOM   1562  HD2 TYR A 104      -8.575   2.941 -16.912  1.00  4.83           H  
ATOM   1563  HE1 TYR A 104      -4.423   3.750 -19.483  1.00  4.83           H  
ATOM   1564  HE2 TYR A 104      -8.328   1.991 -19.182  1.00  4.83           H  
ATOM   1565  HH  TYR A 104      -7.022   1.798 -20.966  1.00  4.83           H  
ATOM   1566  N   GLY A 105      -9.009   5.435 -13.575  1.00  3.97           N  
ATOM   1567  CA  GLY A 105      -9.544   5.702 -12.236  1.00  3.97           C  
ATOM   1568  C   GLY A 105      -8.752   5.132 -11.048  1.00  3.97           C  
ATOM   1569  O   GLY A 105      -9.169   5.296  -9.906  1.00  3.97           O  
ATOM   1570  H   GLY A 105      -9.451   4.731 -14.147  1.00  3.97           H  
ATOM   1571 1HA  GLY A 105      -9.627   6.782 -12.110  1.00  3.97           H  
ATOM   1572 2HA  GLY A 105     -10.563   5.319 -12.190  1.00  3.97           H  
ATOM   1573  N   SER A 106      -7.653   4.422 -11.294  1.00  2.99           N  
ATOM   1574  CA  SER A 106      -6.865   3.871 -10.186  1.00  2.99           C  
ATOM   1575  C   SER A 106      -6.282   4.989  -9.320  1.00  2.99           C  
ATOM   1576  O   SER A 106      -5.782   5.992  -9.855  1.00  2.99           O  
ATOM   1577  CB  SER A 106      -5.738   3.008 -10.703  1.00  2.99           C  
ATOM   1578  OG  SER A 106      -4.954   2.538  -9.643  1.00  2.99           O  
ATOM   1579  H   SER A 106      -7.345   4.301 -12.245  1.00  2.99           H  
ATOM   1580  HA  SER A 106      -7.520   3.262  -9.560  1.00  2.99           H  
ATOM   1581 1HB  SER A 106      -6.142   2.168 -11.265  1.00  2.99           H  
ATOM   1582 2HB  SER A 106      -5.115   3.595 -11.383  1.00  2.99           H  
ATOM   1583  HG  SER A 106      -4.661   3.328  -9.163  1.00  2.99           H  
ATOM   1584  N   ASP A 107      -6.296   4.809  -7.992  1.00  2.13           N  
ATOM   1585  CA  ASP A 107      -5.735   5.836  -7.116  1.00  2.13           C  
ATOM   1586  C   ASP A 107      -5.284   5.378  -5.724  1.00  2.13           C  
ATOM   1587  O   ASP A 107      -5.499   4.231  -5.323  1.00  2.13           O  
ATOM   1588  CB  ASP A 107      -6.794   6.933  -6.903  1.00  2.13           C  
ATOM   1589  CG  ASP A 107      -8.115   6.410  -6.250  1.00  2.13           C  
ATOM   1590  OD1 ASP A 107      -8.115   5.325  -5.701  1.00  2.13           O  
ATOM   1591  OD2 ASP A 107      -9.097   7.139  -6.257  1.00  2.13           O  
ATOM   1592  H   ASP A 107      -6.712   3.976  -7.599  1.00  2.13           H  
ATOM   1593  HA  ASP A 107      -4.868   6.261  -7.622  1.00  2.13           H  
ATOM   1594 1HB  ASP A 107      -6.402   7.708  -6.251  1.00  2.13           H  
ATOM   1595 2HB  ASP A 107      -7.026   7.408  -7.858  1.00  2.13           H  
ATOM   1596  N   TYR A 108      -4.711   6.335  -4.982  1.00  1.51           N  
ATOM   1597  CA  TYR A 108      -4.349   6.173  -3.564  1.00  1.51           C  
ATOM   1598  C   TYR A 108      -4.800   7.407  -2.797  1.00  1.51           C  
ATOM   1599  O   TYR A 108      -4.703   8.511  -3.320  1.00  1.51           O  
ATOM   1600  CB  TYR A 108      -2.842   5.973  -3.347  1.00  1.51           C  
ATOM   1601  CG  TYR A 108      -2.252   4.739  -3.997  1.00  1.51           C  
ATOM   1602  CD1 TYR A 108      -1.787   4.767  -5.313  1.00  1.51           C  
ATOM   1603  CD2 TYR A 108      -2.175   3.570  -3.267  1.00  1.51           C  
ATOM   1604  CE1 TYR A 108      -1.248   3.631  -5.876  1.00  1.51           C  
ATOM   1605  CE2 TYR A 108      -1.645   2.435  -3.834  1.00  1.51           C  
ATOM   1606  CZ  TYR A 108      -1.179   2.460  -5.128  1.00  1.51           C  
ATOM   1607  OH  TYR A 108      -0.650   1.317  -5.683  1.00  1.51           O  
ATOM   1608  H   TYR A 108      -4.557   7.224  -5.457  1.00  1.51           H  
ATOM   1609  HA  TYR A 108      -4.885   5.314  -3.157  1.00  1.51           H  
ATOM   1610 1HB  TYR A 108      -2.314   6.836  -3.716  1.00  1.51           H  
ATOM   1611 2HB  TYR A 108      -2.642   5.916  -2.276  1.00  1.51           H  
ATOM   1612  HD1 TYR A 108      -1.847   5.677  -5.899  1.00  1.51           H  
ATOM   1613  HD2 TYR A 108      -2.538   3.544  -2.239  1.00  1.51           H  
ATOM   1614  HE1 TYR A 108      -0.882   3.651  -6.903  1.00  1.51           H  
ATOM   1615  HE2 TYR A 108      -1.590   1.515  -3.253  1.00  1.51           H  
ATOM   1616  HH  TYR A 108      -0.316   1.513  -6.563  1.00  1.51           H  
ATOM   1617  N   TRP A 109      -5.264   7.235  -1.561  1.00  1.10           N  
ATOM   1618  CA  TRP A 109      -5.693   8.371  -0.728  1.00  1.10           C  
ATOM   1619  C   TRP A 109      -5.011   8.404   0.630  1.00  1.10           C  
ATOM   1620  O   TRP A 109      -4.751   7.354   1.224  1.00  1.10           O  
ATOM   1621  CB  TRP A 109      -7.210   8.304  -0.516  1.00  1.10           C  
ATOM   1622  CG  TRP A 109      -8.009   8.565  -1.762  1.00  1.10           C  
ATOM   1623  CD1 TRP A 109      -8.225   7.717  -2.806  1.00  1.10           C  
ATOM   1624  CD2 TRP A 109      -8.758   9.758  -2.064  1.00  1.10           C  
ATOM   1625  NE1 TRP A 109      -9.017   8.320  -3.743  1.00  1.10           N  
ATOM   1626  CE2 TRP A 109      -9.358   9.557  -3.308  1.00  1.10           C  
ATOM   1627  CE3 TRP A 109      -8.977  10.956  -1.387  1.00  1.10           C  
ATOM   1628  CZ2 TRP A 109     -10.140  10.516  -3.902  1.00  1.10           C  
ATOM   1629  CZ3 TRP A 109      -9.773  11.907  -1.980  1.00  1.10           C  
ATOM   1630  CH2 TRP A 109     -10.336  11.687  -3.213  1.00  1.10           C  
ATOM   1631  H   TRP A 109      -5.330   6.299  -1.185  1.00  1.10           H  
ATOM   1632  HA  TRP A 109      -5.450   9.297  -1.248  1.00  1.10           H  
ATOM   1633 1HB  TRP A 109      -7.480   7.321  -0.132  1.00  1.10           H  
ATOM   1634 2HB  TRP A 109      -7.497   9.039   0.242  1.00  1.10           H  
ATOM   1635  HD1 TRP A 109      -7.818   6.711  -2.901  1.00  1.10           H  
ATOM   1636  HE1 TRP A 109      -9.314   7.890  -4.643  1.00  1.10           H  
ATOM   1637  HE3 TRP A 109      -8.524  11.124  -0.416  1.00  1.10           H  
ATOM   1638  HZ2 TRP A 109     -10.606  10.361  -4.877  1.00  1.10           H  
ATOM   1639  HZ3 TRP A 109      -9.947  12.837  -1.454  1.00  1.10           H  
ATOM   1640  HH2 TRP A 109     -10.955  12.457  -3.658  1.00  1.10           H  
ATOM   1641  N   GLY A 110      -4.775   9.612   1.137  1.00  0.85           N  
ATOM   1642  CA  GLY A 110      -4.232   9.783   2.477  1.00  0.85           C  
ATOM   1643  C   GLY A 110      -5.323   9.810   3.533  1.00  0.85           C  
ATOM   1644  O   GLY A 110      -6.511   9.712   3.224  1.00  0.85           O  
ATOM   1645  H   GLY A 110      -4.957  10.437   0.562  1.00  0.85           H  
ATOM   1646 1HA  GLY A 110      -3.547   8.969   2.696  1.00  0.85           H  
ATOM   1647 2HA  GLY A 110      -3.660  10.711   2.520  1.00  0.85           H  
ATOM   1648  N   GLN A 111      -4.909   9.969   4.789  1.00  0.71           N  
ATOM   1649  CA  GLN A 111      -5.830  10.027   5.925  1.00  0.71           C  
ATOM   1650  C   GLN A 111      -6.666  11.310   5.982  1.00  0.71           C  
ATOM   1651  O   GLN A 111      -7.753  11.335   6.562  1.00  0.71           O  
ATOM   1652  CB  GLN A 111      -5.025   9.860   7.221  1.00  0.71           C  
ATOM   1653  CG  GLN A 111      -4.075  11.035   7.564  1.00  0.71           C  
ATOM   1654  CD  GLN A 111      -3.196  10.718   8.779  1.00  0.71           C  
ATOM   1655  OE1 GLN A 111      -3.262   9.594   9.292  1.00  0.71           O  
ATOM   1656  NE2 GLN A 111      -2.374  11.670   9.246  1.00  0.71           N  
ATOM   1657  H   GLN A 111      -3.915  10.033   4.958  1.00  0.71           H  
ATOM   1658  HA  GLN A 111      -6.522   9.189   5.838  1.00  0.71           H  
ATOM   1659 1HB  GLN A 111      -5.715   9.740   8.057  1.00  0.71           H  
ATOM   1660 2HB  GLN A 111      -4.425   8.954   7.160  1.00  0.71           H  
ATOM   1661 1HG  GLN A 111      -3.438  11.236   6.708  1.00  0.71           H  
ATOM   1662 2HG  GLN A 111      -4.668  11.917   7.803  1.00  0.71           H  
ATOM   1663 1HE2 GLN A 111      -1.796  11.478  10.041  1.00  0.71           H  
ATOM   1664 2HE2 GLN A 111      -2.324  12.610   8.832  1.00  0.71           H  
ATOM   1665  N   GLY A 112      -6.149  12.362   5.366  1.00  0.64           N  
ATOM   1666  CA  GLY A 112      -6.785  13.665   5.333  1.00  0.64           C  
ATOM   1667  C   GLY A 112      -6.501  14.513   6.572  1.00  0.64           C  
ATOM   1668  O   GLY A 112      -6.075  14.002   7.614  1.00  0.64           O  
ATOM   1669  H   GLY A 112      -5.269  12.261   4.880  1.00  0.64           H  
ATOM   1670 1HA  GLY A 112      -6.411  14.187   4.461  1.00  0.64           H  
ATOM   1671 2HA  GLY A 112      -7.859  13.555   5.200  1.00  0.64           H  
ATOM   1672  N   THR A 113      -6.768  15.813   6.455  1.00  0.61           N  
ATOM   1673  CA  THR A 113      -6.614  16.762   7.557  1.00  0.61           C  
ATOM   1674  C   THR A 113      -7.915  17.526   7.779  1.00  0.61           C  
ATOM   1675  O   THR A 113      -8.480  18.084   6.838  1.00  0.61           O  
ATOM   1676  CB  THR A 113      -5.466  17.784   7.297  1.00  0.61           C  
ATOM   1677  OG1 THR A 113      -4.210  17.092   7.137  1.00  0.61           O  
ATOM   1678  CG2 THR A 113      -5.339  18.787   8.479  1.00  0.61           C  
ATOM   1679  H   THR A 113      -7.100  16.125   5.543  1.00  0.61           H  
ATOM   1680  HA  THR A 113      -6.384  16.209   8.468  1.00  0.61           H  
ATOM   1681  HB  THR A 113      -5.679  18.339   6.382  1.00  0.61           H  
ATOM   1682  HG1 THR A 113      -3.464  17.747   7.031  1.00  0.61           H  
ATOM   1683 1HG2 THR A 113      -4.534  19.493   8.286  1.00  0.61           H  
ATOM   1684 2HG2 THR A 113      -6.268  19.339   8.606  1.00  0.61           H  
ATOM   1685 3HG2 THR A 113      -5.117  18.246   9.394  1.00  0.61           H  
ATOM   1686  N   LEU A 114      -8.392  17.574   9.020  1.00  0.60           N  
ATOM   1687  CA  LEU A 114      -9.603  18.342   9.306  1.00  0.60           C  
ATOM   1688  C   LEU A 114      -9.240  19.754   9.649  1.00  0.60           C  
ATOM   1689  O   LEU A 114      -8.501  19.979  10.603  1.00  0.60           O  
ATOM   1690  CB  LEU A 114     -10.416  17.756  10.467  1.00  0.60           C  
ATOM   1691  CG  LEU A 114     -11.649  18.618  10.898  1.00  0.60           C  
ATOM   1692  CD1 LEU A 114     -12.668  18.713   9.766  1.00  0.60           C  
ATOM   1693  CD2 LEU A 114     -12.282  17.996  12.130  1.00  0.60           C  
ATOM   1694  H   LEU A 114      -7.907  17.089   9.763  1.00  0.60           H  
ATOM   1695  HA  LEU A 114     -10.229  18.364   8.421  1.00  0.60           H  
ATOM   1696 1HB  LEU A 114     -10.783  16.775  10.177  1.00  0.60           H  
ATOM   1697 2HB  LEU A 114      -9.765  17.642  11.333  1.00  0.60           H  
ATOM   1698  HG  LEU A 114     -11.313  19.631  11.128  1.00  0.60           H  
ATOM   1699 1HD1 LEU A 114     -13.507  19.332  10.082  1.00  0.60           H  
ATOM   1700 2HD1 LEU A 114     -12.203  19.162   8.890  1.00  0.60           H  
ATOM   1701 3HD1 LEU A 114     -13.026  17.728   9.527  1.00  0.60           H  
ATOM   1702 1HD2 LEU A 114     -13.133  18.601  12.446  1.00  0.60           H  
ATOM   1703 2HD2 LEU A 114     -12.621  16.986  11.895  1.00  0.60           H  
ATOM   1704 3HD2 LEU A 114     -11.547  17.955  12.934  1.00  0.60           H  
ATOM   1705  N   VAL A 115      -9.751  20.698   8.870  1.00  0.61           N  
ATOM   1706  CA  VAL A 115      -9.440  22.092   9.097  1.00  0.61           C  
ATOM   1707  C   VAL A 115     -10.684  22.890   9.422  1.00  0.61           C  
ATOM   1708  O   VAL A 115     -11.628  22.935   8.627  1.00  0.61           O  
ATOM   1709  CB  VAL A 115      -8.821  22.717   7.842  1.00  0.61           C  
ATOM   1710  CG1 VAL A 115      -8.495  24.203   8.125  1.00  0.61           C  
ATOM   1711  CG2 VAL A 115      -7.594  21.913   7.421  1.00  0.61           C  
ATOM   1712  H   VAL A 115     -10.347  20.438   8.083  1.00  0.61           H  
ATOM   1713  HA  VAL A 115      -8.742  22.170   9.928  1.00  0.61           H  
ATOM   1714  HB  VAL A 115      -9.548  22.694   7.043  1.00  0.61           H  
ATOM   1715 1HG1 VAL A 115      -8.086  24.653   7.249  1.00  0.61           H  
ATOM   1716 2HG1 VAL A 115      -9.400  24.738   8.406  1.00  0.61           H  
ATOM   1717 3HG1 VAL A 115      -7.768  24.266   8.940  1.00  0.61           H  
ATOM   1718 1HG2 VAL A 115      -7.172  22.343   6.531  1.00  0.61           H  
ATOM   1719 2HG2 VAL A 115      -6.859  21.929   8.217  1.00  0.61           H  
ATOM   1720 3HG2 VAL A 115      -7.881  20.881   7.216  1.00  0.61           H  
ATOM   1721  N   THR A 116     -10.661  23.561  10.565  1.00  0.65           N  
ATOM   1722  CA  THR A 116     -11.758  24.425  10.962  1.00  0.65           C  
ATOM   1723  C   THR A 116     -11.347  25.875  10.850  1.00  0.65           C  
ATOM   1724  O   THR A 116     -10.281  26.253  11.333  1.00  0.65           O  
ATOM   1725  CB  THR A 116     -12.225  24.126  12.404  1.00  0.65           C  
ATOM   1726  OG1 THR A 116     -12.705  22.776  12.492  1.00  0.65           O  
ATOM   1727  CG2 THR A 116     -13.332  25.098  12.811  1.00  0.65           C  
ATOM   1728  H   THR A 116      -9.871  23.438  11.200  1.00  0.65           H  
ATOM   1729  HA  THR A 116     -12.583  24.285  10.291  1.00  0.65           H  
ATOM   1730  HB  THR A 116     -11.379  24.237  13.085  1.00  0.65           H  
ATOM   1731  HG1 THR A 116     -11.968  22.167  12.393  1.00  0.65           H  
ATOM   1732 1HG2 THR A 116     -13.650  24.881  13.828  1.00  0.65           H  
ATOM   1733 2HG2 THR A 116     -12.961  26.120  12.764  1.00  0.65           H  
ATOM   1734 3HG2 THR A 116     -14.179  24.989  12.132  1.00  0.65           H  
ATOM   1735  N   VAL A 117     -12.187  26.686  10.212  1.00  0.71           N  
ATOM   1736  CA  VAL A 117     -11.890  28.105  10.120  1.00  0.71           C  
ATOM   1737  C   VAL A 117     -12.911  28.813  11.009  1.00  0.71           C  
ATOM   1738  O   VAL A 117     -14.117  28.651  10.817  1.00  0.71           O  
ATOM   1739  CB  VAL A 117     -12.009  28.612   8.668  1.00  0.71           C  
ATOM   1740  CG1 VAL A 117     -11.665  30.090   8.620  1.00  0.71           C  
ATOM   1741  CG2 VAL A 117     -11.140  27.784   7.715  1.00  0.71           C  
ATOM   1742  H   VAL A 117     -13.044  26.320   9.790  1.00  0.71           H  
ATOM   1743  HA  VAL A 117     -10.891  28.300  10.497  1.00  0.71           H  
ATOM   1744  HB  VAL A 117     -13.037  28.509   8.351  1.00  0.71           H  
ATOM   1745 1HG1 VAL A 117     -11.775  30.467   7.613  1.00  0.71           H  
ATOM   1746 2HG1 VAL A 117     -12.327  30.618   9.281  1.00  0.71           H  
ATOM   1747 3HG1 VAL A 117     -10.636  30.233   8.943  1.00  0.71           H  
ATOM   1748 1HG2 VAL A 117     -11.274  28.156   6.704  1.00  0.71           H  
ATOM   1749 2HG2 VAL A 117     -10.119  27.860   7.980  1.00  0.71           H  
ATOM   1750 3HG2 VAL A 117     -11.447  26.736   7.757  1.00  0.71           H  
ATOM   1751  N   SER A 118     -12.443  29.560  12.003  1.00  0.79           N  
ATOM   1752  CA  SER A 118     -13.376  30.190  12.945  1.00  0.79           C  
ATOM   1753  C   SER A 118     -12.806  31.431  13.599  1.00  0.79           C  
ATOM   1754  O   SER A 118     -11.612  31.491  13.867  1.00  0.79           O  
ATOM   1755  CB  SER A 118     -13.756  29.208  14.036  1.00  0.79           C  
ATOM   1756  OG  SER A 118     -14.651  29.790  14.950  1.00  0.79           O  
ATOM   1757  H   SER A 118     -11.429  29.657  12.109  1.00  0.79           H  
ATOM   1758  HA  SER A 118     -14.272  30.478  12.398  1.00  0.79           H  
ATOM   1759 1HB  SER A 118     -14.210  28.323  13.590  1.00  0.79           H  
ATOM   1760 2HB  SER A 118     -12.858  28.888  14.558  1.00  0.79           H  
ATOM   1761  HG  SER A 118     -14.233  30.618  15.262  1.00  0.79           H  
ATOM   1762  N   SER A 119     -13.661  32.412  13.851  1.00  0.89           N  
ATOM   1763  CA  SER A 119     -13.246  33.632  14.526  1.00  0.89           C  
ATOM   1764  C   SER A 119     -13.371  33.454  16.031  1.00  0.89           C  
ATOM   1765  O   SER A 119     -12.362  33.364  16.736  1.00  0.89           O  
ATOM   1766  OXT SER A 119     -14.409  32.925  16.417  1.00  0.89           O  
ATOM   1767  CB  SER A 119     -14.092  34.803  14.064  1.00  0.89           C  
ATOM   1768  OG  SER A 119     -13.793  35.954  14.800  1.00  0.89           O  
ATOM   1769  H   SER A 119     -14.631  32.297  13.583  1.00  0.89           H  
ATOM   1770  HA  SER A 119     -12.206  33.835  14.281  1.00  0.89           H  
ATOM   1771 1HB  SER A 119     -13.909  34.988  13.005  1.00  0.89           H  
ATOM   1772 2HB  SER A 119     -15.147  34.558  14.177  1.00  0.89           H  
ATOM   1773  HG  SER A 119     -14.379  36.640  14.469  1.00  0.89           H  
TER    1774
ENDMDL

