REMARK ID 578397 MODEL 1 2023-12-30_00000038_1_19
PFRMAT TS
TARGET 2023-12-30_00000038_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       0.235  -0.593  -0.828  1.00  1.58           N  
ATOM      2  CA  GLN A   1       1.310  -0.181  -1.720  1.00  1.58           C  
ATOM      3  C   GLN A   1       1.515   1.319  -1.627  1.00  1.58           C  
ATOM      4  O   GLN A   1       0.593   2.071  -1.310  1.00  1.58           O  
ATOM      5  CB  GLN A   1       1.006  -0.589  -3.166  1.00  1.58           C  
ATOM      6  CG  GLN A   1       0.855  -2.096  -3.384  1.00  1.58           C  
ATOM      7  CD  GLN A   1       2.142  -2.878  -3.098  1.00  1.58           C  
ATOM      8  OE1 GLN A   1       3.186  -2.636  -3.712  1.00  1.58           O  
ATOM      9  NE2 GLN A   1       2.069  -3.821  -2.165  1.00  1.58           N  
ATOM     10 1H   GLN A   1      -0.026  -1.550  -1.012  1.00  1.58           H  
ATOM     11 2H   GLN A   1       0.583  -0.510   0.127  1.00  1.58           H  
ATOM     12 3H   GLN A   1      -0.562   0.013  -0.948  1.00  1.58           H  
ATOM     13  HA  GLN A   1       2.231  -0.668  -1.401  1.00  1.58           H  
ATOM     14 1HB  GLN A   1       0.083  -0.109  -3.489  1.00  1.58           H  
ATOM     15 2HB  GLN A   1       1.802  -0.230  -3.818  1.00  1.58           H  
ATOM     16 1HG  GLN A   1       0.078  -2.467  -2.717  1.00  1.58           H  
ATOM     17 2HG  GLN A   1       0.572  -2.274  -4.421  1.00  1.58           H  
ATOM     18 1HE2 GLN A   1       2.878  -4.364  -1.937  1.00  1.58           H  
ATOM     19 2HE2 GLN A   1       1.205  -3.987  -1.688  1.00  1.58           H  
ATOM     20  N   VAL A   2       2.728   1.775  -1.893  1.00  1.32           N  
ATOM     21  CA  VAL A   2       2.992   3.203  -1.765  1.00  1.32           C  
ATOM     22  C   VAL A   2       2.632   4.006  -2.996  1.00  1.32           C  
ATOM     23  O   VAL A   2       3.088   3.716  -4.102  1.00  1.32           O  
ATOM     24  CB  VAL A   2       4.472   3.464  -1.432  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       4.748   4.980  -1.393  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       4.786   2.856  -0.109  1.00  1.32           C  
ATOM     27  H   VAL A   2       3.470   1.144  -2.167  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.400   3.580  -0.932  1.00  1.32           H  
ATOM     29  HB  VAL A   2       5.105   3.028  -2.205  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       5.798   5.151  -1.156  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       4.523   5.423  -2.360  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       4.123   5.443  -0.626  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       5.831   3.042   0.137  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       4.152   3.314   0.636  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       4.604   1.785  -0.139  1.00  1.32           H  
ATOM     36  N   LYS A   3       1.824   5.030  -2.780  1.00  1.08           N  
ATOM     37  CA  LYS A   3       1.437   5.976  -3.808  1.00  1.08           C  
ATOM     38  C   LYS A   3       2.308   7.217  -3.716  1.00  1.08           C  
ATOM     39  O   LYS A   3       2.441   7.808  -2.633  1.00  1.08           O  
ATOM     40  CB  LYS A   3      -0.022   6.395  -3.666  1.00  1.08           C  
ATOM     41  CG  LYS A   3      -0.481   7.367  -4.740  1.00  1.08           C  
ATOM     42  CD  LYS A   3      -1.925   7.790  -4.549  1.00  1.08           C  
ATOM     43  CE  LYS A   3      -2.306   8.831  -5.586  1.00  1.08           C  
ATOM     44  NZ  LYS A   3      -3.666   9.382  -5.360  1.00  1.08           N  
ATOM     45  H   LYS A   3       1.467   5.153  -1.846  1.00  1.08           H  
ATOM     46  HA  LYS A   3       1.591   5.522  -4.788  1.00  1.08           H  
ATOM     47 1HB  LYS A   3      -0.663   5.513  -3.711  1.00  1.08           H  
ATOM     48 2HB  LYS A   3      -0.175   6.864  -2.695  1.00  1.08           H  
ATOM     49 1HG  LYS A   3       0.144   8.264  -4.716  1.00  1.08           H  
ATOM     50 2HG  LYS A   3      -0.372   6.903  -5.719  1.00  1.08           H  
ATOM     51 1HD  LYS A   3      -2.583   6.927  -4.645  1.00  1.08           H  
ATOM     52 2HD  LYS A   3      -2.052   8.220  -3.554  1.00  1.08           H  
ATOM     53 1HE  LYS A   3      -1.588   9.637  -5.543  1.00  1.08           H  
ATOM     54 2HE  LYS A   3      -2.267   8.382  -6.577  1.00  1.08           H  
ATOM     55 1HZ  LYS A   3      -3.859  10.081  -6.064  1.00  1.08           H  
ATOM     56 2HZ  LYS A   3      -4.351   8.646  -5.410  1.00  1.08           H  
ATOM     57 3HZ  LYS A   3      -3.699   9.818  -4.442  1.00  1.08           H  
ATOM     58  N   LEU A   4       2.911   7.599  -4.834  1.00  0.90           N  
ATOM     59  CA  LEU A   4       3.740   8.792  -4.879  1.00  0.90           C  
ATOM     60  C   LEU A   4       3.067   9.881  -5.725  1.00  0.90           C  
ATOM     61  O   LEU A   4       2.495   9.585  -6.779  1.00  0.90           O  
ATOM     62  CB  LEU A   4       5.104   8.440  -5.476  1.00  0.90           C  
ATOM     63  CG  LEU A   4       5.922   7.364  -4.754  1.00  0.90           C  
ATOM     64  CD1 LEU A   4       7.163   7.070  -5.561  1.00  0.90           C  
ATOM     65  CD2 LEU A   4       6.275   7.848  -3.370  1.00  0.90           C  
ATOM     66  H   LEU A   4       2.784   7.054  -5.678  1.00  0.90           H  
ATOM     67  HA  LEU A   4       3.876   9.164  -3.871  1.00  0.90           H  
ATOM     68 1HB  LEU A   4       4.955   8.085  -6.471  1.00  0.90           H  
ATOM     69 2HB  LEU A   4       5.686   9.335  -5.513  1.00  0.90           H  
ATOM     70  HG  LEU A   4       5.341   6.443  -4.684  1.00  0.90           H  
ATOM     71 1HD1 LEU A   4       7.732   6.304  -5.066  1.00  0.90           H  
ATOM     72 2HD1 LEU A   4       6.876   6.723  -6.543  1.00  0.90           H  
ATOM     73 3HD1 LEU A   4       7.764   7.960  -5.659  1.00  0.90           H  
ATOM     74 1HD2 LEU A   4       6.858   7.090  -2.849  1.00  0.90           H  
ATOM     75 2HD2 LEU A   4       6.851   8.768  -3.438  1.00  0.90           H  
ATOM     76 3HD2 LEU A   4       5.359   8.037  -2.830  1.00  0.90           H  
ATOM     77  N   GLU A   5       3.168  11.135  -5.288  1.00  0.78           N  
ATOM     78  CA  GLU A   5       2.616  12.272  -6.042  1.00  0.78           C  
ATOM     79  C   GLU A   5       3.672  13.342  -6.234  1.00  0.78           C  
ATOM     80  O   GLU A   5       4.510  13.542  -5.363  1.00  0.78           O  
ATOM     81  CB  GLU A   5       1.388  12.870  -5.342  1.00  0.78           C  
ATOM     82  CG  GLU A   5       0.172  11.931  -5.259  1.00  0.78           C  
ATOM     83  CD  GLU A   5      -1.057  12.563  -4.616  1.00  0.78           C  
ATOM     84  OE1 GLU A   5      -0.936  13.616  -4.043  1.00  0.78           O  
ATOM     85  OE2 GLU A   5      -2.125  11.985  -4.726  1.00  0.78           O  
ATOM     86  H   GLU A   5       3.634  11.291  -4.392  1.00  0.78           H  
ATOM     87  HA  GLU A   5       2.312  11.925  -7.029  1.00  0.78           H  
ATOM     88 1HB  GLU A   5       1.659  13.152  -4.323  1.00  0.78           H  
ATOM     89 2HB  GLU A   5       1.080  13.778  -5.861  1.00  0.78           H  
ATOM     90 1HG  GLU A   5      -0.083  11.603  -6.266  1.00  0.78           H  
ATOM     91 2HG  GLU A   5       0.455  11.049  -4.684  1.00  0.78           H  
ATOM     92  N   GLU A   6       3.622  14.062  -7.356  1.00  0.70           N  
ATOM     93  CA  GLU A   6       4.659  15.056  -7.630  1.00  0.70           C  
ATOM     94  C   GLU A   6       4.139  16.435  -8.013  1.00  0.70           C  
ATOM     95  O   GLU A   6       3.004  16.587  -8.476  1.00  0.70           O  
ATOM     96  CB  GLU A   6       5.572  14.545  -8.737  1.00  0.70           C  
ATOM     97  CG  GLU A   6       6.207  13.274  -8.428  1.00  0.70           C  
ATOM     98  CD  GLU A   6       7.101  12.846  -9.456  1.00  0.70           C  
ATOM     99  OE1 GLU A   6       7.883  13.638  -9.924  1.00  0.70           O  
ATOM    100  OE2 GLU A   6       7.018  11.701  -9.818  1.00  0.70           O  
ATOM    101  H   GLU A   6       2.893  13.898  -8.034  1.00  0.70           H  
ATOM    102  HA  GLU A   6       5.249  15.176  -6.729  1.00  0.70           H  
ATOM    103 1HB  GLU A   6       5.005  14.441  -9.653  1.00  0.70           H  
ATOM    104 2HB  GLU A   6       6.362  15.275  -8.920  1.00  0.70           H  
ATOM    105 1HG  GLU A   6       6.753  13.387  -7.500  1.00  0.70           H  
ATOM    106 2HG  GLU A   6       5.449  12.508  -8.290  1.00  0.70           H  
ATOM    107  N   SER A   7       4.997  17.438  -7.814  1.00  0.66           N  
ATOM    108  CA  SER A   7       4.683  18.822  -8.158  1.00  0.66           C  
ATOM    109  C   SER A   7       5.913  19.714  -8.394  1.00  0.66           C  
ATOM    110  O   SER A   7       7.042  19.362  -8.040  1.00  0.66           O  
ATOM    111  CB  SER A   7       3.849  19.419  -7.047  1.00  0.66           C  
ATOM    112  OG  SER A   7       4.592  19.536  -5.859  1.00  0.66           O  
ATOM    113  H   SER A   7       5.895  17.203  -7.389  1.00  0.66           H  
ATOM    114  HA  SER A   7       4.093  18.811  -9.076  1.00  0.66           H  
ATOM    115 1HB  SER A   7       3.495  20.402  -7.350  1.00  0.66           H  
ATOM    116 2HB  SER A   7       2.972  18.798  -6.871  1.00  0.66           H  
ATOM    117  HG  SER A   7       4.729  18.636  -5.532  1.00  0.66           H  
ATOM    118  N   GLY A   8       5.683  20.913  -8.957  1.00  0.64           N  
ATOM    119  CA  GLY A   8       6.771  21.886  -9.142  1.00  0.64           C  
ATOM    120  C   GLY A   8       7.290  22.049 -10.576  1.00  0.64           C  
ATOM    121  O   GLY A   8       8.340  22.639 -10.784  1.00  0.64           O  
ATOM    122  H   GLY A   8       4.743  21.160  -9.236  1.00  0.64           H  
ATOM    123 1HA  GLY A   8       6.429  22.858  -8.785  1.00  0.64           H  
ATOM    124 2HA  GLY A   8       7.607  21.613  -8.497  1.00  0.64           H  
ATOM    125  N   GLY A   9       6.573  21.539 -11.564  1.00  0.63           N  
ATOM    126  CA  GLY A   9       7.033  21.680 -12.948  1.00  0.63           C  
ATOM    127  C   GLY A   9       6.615  23.004 -13.563  1.00  0.63           C  
ATOM    128  O   GLY A   9       6.280  23.957 -12.853  1.00  0.63           O  
ATOM    129  H   GLY A   9       5.717  21.048 -11.365  1.00  0.63           H  
ATOM    130 1HA  GLY A   9       8.116  21.584 -12.986  1.00  0.63           H  
ATOM    131 2HA  GLY A   9       6.625  20.881 -13.559  1.00  0.63           H  
ATOM    132  N   GLY A  10       6.623  23.058 -14.893  1.00  0.62           N  
ATOM    133  CA  GLY A  10       6.294  24.286 -15.610  1.00  0.62           C  
ATOM    134  C   GLY A  10       7.473  24.829 -16.410  1.00  0.62           C  
ATOM    135  O   GLY A  10       8.488  24.149 -16.584  1.00  0.62           O  
ATOM    136  H   GLY A  10       6.876  22.217 -15.413  1.00  0.62           H  
ATOM    137 1HA  GLY A  10       5.459  24.092 -16.283  1.00  0.62           H  
ATOM    138 2HA  GLY A  10       5.957  25.042 -14.902  1.00  0.62           H  
ATOM    139  N   LEU A  11       7.299  26.038 -16.938  1.00  0.62           N  
ATOM    140  CA  LEU A  11       8.285  26.679 -17.803  1.00  0.62           C  
ATOM    141  C   LEU A  11       9.216  27.622 -17.055  1.00  0.62           C  
ATOM    142  O   LEU A  11       8.768  28.542 -16.367  1.00  0.62           O  
ATOM    143  CB  LEU A  11       7.571  27.461 -18.908  1.00  0.62           C  
ATOM    144  CG  LEU A  11       8.473  28.257 -19.872  1.00  0.62           C  
ATOM    145  CD1 LEU A  11       9.332  27.307 -20.661  1.00  0.62           C  
ATOM    146  CD2 LEU A  11       7.604  29.083 -20.799  1.00  0.62           C  
ATOM    147  H   LEU A  11       6.442  26.534 -16.735  1.00  0.62           H  
ATOM    148  HA  LEU A  11       8.892  25.904 -18.262  1.00  0.62           H  
ATOM    149 1HB  LEU A  11       6.993  26.759 -19.507  1.00  0.62           H  
ATOM    150 2HB  LEU A  11       6.882  28.166 -18.445  1.00  0.62           H  
ATOM    151  HG  LEU A  11       9.132  28.916 -19.301  1.00  0.62           H  
ATOM    152 1HD1 LEU A  11       9.966  27.864 -21.336  1.00  0.62           H  
ATOM    153 2HD1 LEU A  11       9.947  26.735 -19.986  1.00  0.62           H  
ATOM    154 3HD1 LEU A  11       8.694  26.643 -21.231  1.00  0.62           H  
ATOM    155 1HD2 LEU A  11       8.240  29.650 -21.481  1.00  0.62           H  
ATOM    156 2HD2 LEU A  11       6.953  28.423 -21.373  1.00  0.62           H  
ATOM    157 3HD2 LEU A  11       6.997  29.771 -20.211  1.00  0.62           H  
ATOM    158  N   VAL A  12      10.512  27.380 -17.205  1.00  0.61           N  
ATOM    159  CA  VAL A  12      11.543  28.194 -16.581  1.00  0.61           C  
ATOM    160  C   VAL A  12      12.548  28.649 -17.634  1.00  0.61           C  
ATOM    161  O   VAL A  12      12.580  28.121 -18.750  1.00  0.61           O  
ATOM    162  CB  VAL A  12      12.283  27.400 -15.490  1.00  0.61           C  
ATOM    163  CG1 VAL A  12      11.325  26.950 -14.409  1.00  0.61           C  
ATOM    164  CG2 VAL A  12      12.943  26.232 -16.099  1.00  0.61           C  
ATOM    165  H   VAL A  12      10.788  26.581 -17.775  1.00  0.61           H  
ATOM    166  HA  VAL A  12      11.079  29.071 -16.133  1.00  0.61           H  
ATOM    167  HB  VAL A  12      13.030  28.044 -15.024  1.00  0.61           H  
ATOM    168 1HG1 VAL A  12      11.884  26.411 -13.658  1.00  0.61           H  
ATOM    169 2HG1 VAL A  12      10.846  27.817 -13.956  1.00  0.61           H  
ATOM    170 3HG1 VAL A  12      10.562  26.293 -14.833  1.00  0.61           H  
ATOM    171 1HG2 VAL A  12      13.459  25.697 -15.334  1.00  0.61           H  
ATOM    172 2HG2 VAL A  12      12.196  25.586 -16.555  1.00  0.61           H  
ATOM    173 3HG2 VAL A  12      13.649  26.572 -16.856  1.00  0.61           H  
ATOM    174  N   GLN A  13      13.354  29.642 -17.291  1.00  0.60           N  
ATOM    175  CA  GLN A  13      14.378  30.077 -18.225  1.00  0.60           C  
ATOM    176  C   GLN A  13      15.706  29.396 -17.958  1.00  0.60           C  
ATOM    177  O   GLN A  13      16.036  29.069 -16.812  1.00  0.60           O  
ATOM    178  CB  GLN A  13      14.569  31.591 -18.190  1.00  0.60           C  
ATOM    179  CG  GLN A  13      13.362  32.379 -18.634  1.00  0.60           C  
ATOM    180  CD  GLN A  13      13.600  33.877 -18.566  1.00  0.60           C  
ATOM    181  OE1 GLN A  13      14.019  34.396 -17.514  1.00  0.60           O  
ATOM    182  NE2 GLN A  13      13.341  34.574 -19.670  1.00  0.60           N  
ATOM    183  H   GLN A  13      13.271  30.069 -16.383  1.00  0.60           H  
ATOM    184  HA  GLN A  13      14.055  29.808 -19.222  1.00  0.60           H  
ATOM    185 1HB  GLN A  13      14.856  31.898 -17.206  1.00  0.60           H  
ATOM    186 2HB  GLN A  13      15.396  31.852 -18.858  1.00  0.60           H  
ATOM    187 1HG  GLN A  13      13.138  32.110 -19.670  1.00  0.60           H  
ATOM    188 2HG  GLN A  13      12.517  32.131 -17.993  1.00  0.60           H  
ATOM    189 1HE2 GLN A  13      13.481  35.566 -19.684  1.00  0.60           H  
ATOM    190 2HE2 GLN A  13      13.008  34.104 -20.492  1.00  0.60           H  
ATOM    191  N   ALA A  14      16.476  29.219 -19.014  1.00  0.59           N  
ATOM    192  CA  ALA A  14      17.798  28.649 -18.878  1.00  0.59           C  
ATOM    193  C   ALA A  14      18.616  29.526 -17.949  1.00  0.59           C  
ATOM    194  O   ALA A  14      18.519  30.755 -17.983  1.00  0.59           O  
ATOM    195  CB  ALA A  14      18.473  28.513 -20.233  1.00  0.59           C  
ATOM    196  H   ALA A  14      16.114  29.481 -19.924  1.00  0.59           H  
ATOM    197  HA  ALA A  14      17.705  27.667 -18.421  1.00  0.59           H  
ATOM    198 1HB  ALA A  14      19.458  28.069 -20.092  1.00  0.59           H  
ATOM    199 2HB  ALA A  14      17.870  27.874 -20.877  1.00  0.59           H  
ATOM    200 3HB  ALA A  14      18.577  29.487 -20.683  1.00  0.59           H  
ATOM    201  N   GLY A  15      19.410  28.884 -17.111  1.00  0.58           N  
ATOM    202  CA  GLY A  15      20.270  29.545 -16.147  1.00  0.58           C  
ATOM    203  C   GLY A  15      19.598  29.696 -14.782  1.00  0.58           C  
ATOM    204  O   GLY A  15      20.273  29.980 -13.791  1.00  0.58           O  
ATOM    205  H   GLY A  15      19.428  27.871 -17.156  1.00  0.58           H  
ATOM    206 1HA  GLY A  15      21.189  28.970 -16.039  1.00  0.58           H  
ATOM    207 2HA  GLY A  15      20.548  30.526 -16.527  1.00  0.58           H  
ATOM    208  N   ARG A  16      18.283  29.468 -14.718  1.00  0.57           N  
ATOM    209  CA  ARG A  16      17.533  29.575 -13.472  1.00  0.57           C  
ATOM    210  C   ARG A  16      17.460  28.239 -12.762  1.00  0.57           C  
ATOM    211  O   ARG A  16      17.941  27.222 -13.275  1.00  0.57           O  
ATOM    212  CB  ARG A  16      16.126  30.110 -13.691  1.00  0.57           C  
ATOM    213  CG  ARG A  16      16.062  31.550 -14.219  1.00  0.57           C  
ATOM    214  CD  ARG A  16      14.654  32.056 -14.287  1.00  0.57           C  
ATOM    215  NE  ARG A  16      14.562  33.400 -14.873  1.00  0.57           N  
ATOM    216  CZ  ARG A  16      14.676  34.564 -14.213  1.00  0.57           C  
ATOM    217  NH1 ARG A  16      14.896  34.602 -12.915  1.00  0.57           N  
ATOM    218  NH2 ARG A  16      14.558  35.670 -14.913  1.00  0.57           N  
ATOM    219  H   ARG A  16      17.757  29.250 -15.567  1.00  0.57           H  
ATOM    220  HA  ARG A  16      18.051  30.277 -12.819  1.00  0.57           H  
ATOM    221 1HB  ARG A  16      15.600  29.470 -14.395  1.00  0.57           H  
ATOM    222 2HB  ARG A  16      15.570  30.079 -12.757  1.00  0.57           H  
ATOM    223 1HG  ARG A  16      16.639  32.205 -13.570  1.00  0.57           H  
ATOM    224 2HG  ARG A  16      16.483  31.573 -15.230  1.00  0.57           H  
ATOM    225 1HD  ARG A  16      14.061  31.380 -14.896  1.00  0.57           H  
ATOM    226 2HD  ARG A  16      14.236  32.094 -13.284  1.00  0.57           H  
ATOM    227  HE  ARG A  16      14.387  33.485 -15.881  1.00  0.57           H  
ATOM    228 1HH1 ARG A  16      14.982  33.744 -12.393  1.00  0.57           H  
ATOM    229 2HH1 ARG A  16      14.977  35.491 -12.444  1.00  0.57           H  
ATOM    230 1HH2 ARG A  16      14.382  35.576 -15.926  1.00  0.57           H  
ATOM    231 2HH2 ARG A  16      14.634  36.573 -14.472  1.00  0.57           H  
ATOM    232  N   SER A  17      16.926  28.254 -11.544  1.00  0.56           N  
ATOM    233  CA  SER A  17      16.794  27.032 -10.772  1.00  0.56           C  
ATOM    234  C   SER A  17      15.331  26.615 -10.627  1.00  0.56           C  
ATOM    235  O   SER A  17      14.429  27.451 -10.731  1.00  0.56           O  
ATOM    236  CB  SER A  17      17.401  27.229  -9.401  1.00  0.56           C  
ATOM    237  OG  SER A  17      18.775  27.502  -9.487  1.00  0.56           O  
ATOM    238  H   SER A  17      16.580  29.118 -11.155  1.00  0.56           H  
ATOM    239  HA  SER A  17      17.325  26.238 -11.292  1.00  0.56           H  
ATOM    240 1HB  SER A  17      16.891  28.028  -8.867  1.00  0.56           H  
ATOM    241 2HB  SER A  17      17.259  26.316  -8.834  1.00  0.56           H  
ATOM    242  HG  SER A  17      19.182  27.048  -8.721  1.00  0.56           H  
ATOM    243  N   LEU A  18      15.109  25.324 -10.369  1.00  0.56           N  
ATOM    244  CA  LEU A  18      13.759  24.797 -10.145  1.00  0.56           C  
ATOM    245  C   LEU A  18      13.739  23.669  -9.125  1.00  0.56           C  
ATOM    246  O   LEU A  18      14.586  22.775  -9.164  1.00  0.56           O  
ATOM    247  CB  LEU A  18      13.150  24.282 -11.444  1.00  0.56           C  
ATOM    248  CG  LEU A  18      11.727  23.745 -11.346  1.00  0.56           C  
ATOM    249  CD1 LEU A  18      10.803  24.891 -10.977  1.00  0.56           C  
ATOM    250  CD2 LEU A  18      11.331  23.154 -12.668  1.00  0.56           C  
ATOM    251  H   LEU A  18      15.921  24.708 -10.333  1.00  0.56           H  
ATOM    252  HA  LEU A  18      13.136  25.605  -9.767  1.00  0.56           H  
ATOM    253 1HB  LEU A  18      13.175  25.076 -12.184  1.00  0.56           H  
ATOM    254 2HB  LEU A  18      13.758  23.469 -11.787  1.00  0.56           H  
ATOM    255  HG  LEU A  18      11.658  22.977 -10.574  1.00  0.56           H  
ATOM    256 1HD1 LEU A  18       9.785  24.536 -10.906  1.00  0.56           H  
ATOM    257 2HD1 LEU A  18      11.103  25.306 -10.021  1.00  0.56           H  
ATOM    258 3HD1 LEU A  18      10.854  25.661 -11.730  1.00  0.56           H  
ATOM    259 1HD2 LEU A  18      10.307  22.783 -12.601  1.00  0.56           H  
ATOM    260 2HD2 LEU A  18      11.389  23.919 -13.439  1.00  0.56           H  
ATOM    261 3HD2 LEU A  18      11.998  22.338 -12.912  1.00  0.56           H  
ATOM    262  N   ARG A  19      12.786  23.722  -8.197  1.00  0.56           N  
ATOM    263  CA  ARG A  19      12.667  22.662  -7.204  1.00  0.56           C  
ATOM    264  C   ARG A  19      11.446  21.793  -7.469  1.00  0.56           C  
ATOM    265  O   ARG A  19      10.327  22.302  -7.566  1.00  0.56           O  
ATOM    266  CB  ARG A  19      12.523  23.234  -5.802  1.00  0.56           C  
ATOM    267  CG  ARG A  19      12.459  22.184  -4.691  1.00  0.56           C  
ATOM    268  CD  ARG A  19      12.335  22.803  -3.333  1.00  0.56           C  
ATOM    269  NE  ARG A  19      13.512  23.570  -2.948  1.00  0.56           N  
ATOM    270  CZ  ARG A  19      13.639  24.243  -1.786  1.00  0.56           C  
ATOM    271  NH1 ARG A  19      12.669  24.223  -0.894  1.00  0.56           N  
ATOM    272  NH2 ARG A  19      14.744  24.925  -1.549  1.00  0.56           N  
ATOM    273  H   ARG A  19      12.121  24.484  -8.199  1.00  0.56           H  
ATOM    274  HA  ARG A  19      13.553  22.038  -7.243  1.00  0.56           H  
ATOM    275 1HB  ARG A  19      13.356  23.891  -5.590  1.00  0.56           H  
ATOM    276 2HB  ARG A  19      11.614  23.828  -5.745  1.00  0.56           H  
ATOM    277 1HG  ARG A  19      11.602  21.530  -4.850  1.00  0.56           H  
ATOM    278 2HG  ARG A  19      13.375  21.587  -4.715  1.00  0.56           H  
ATOM    279 1HD  ARG A  19      11.477  23.472  -3.321  1.00  0.56           H  
ATOM    280 2HD  ARG A  19      12.192  22.022  -2.595  1.00  0.56           H  
ATOM    281  HE  ARG A  19      14.295  23.634  -3.612  1.00  0.56           H  
ATOM    282 1HH1 ARG A  19      11.824  23.704  -1.080  1.00  0.56           H  
ATOM    283 2HH1 ARG A  19      12.770  24.730  -0.026  1.00  0.56           H  
ATOM    284 1HH2 ARG A  19      15.484  24.934  -2.250  1.00  0.56           H  
ATOM    285 2HH2 ARG A  19      14.852  25.433  -0.687  1.00  0.56           H  
ATOM    286  N   LEU A  20      11.658  20.486  -7.558  1.00  0.57           N  
ATOM    287  CA  LEU A  20      10.553  19.557  -7.749  1.00  0.57           C  
ATOM    288  C   LEU A  20      10.338  18.833  -6.438  1.00  0.57           C  
ATOM    289  O   LEU A  20      11.289  18.629  -5.672  1.00  0.57           O  
ATOM    290  CB  LEU A  20      10.836  18.530  -8.852  1.00  0.57           C  
ATOM    291  CG  LEU A  20      11.212  19.104 -10.220  1.00  0.57           C  
ATOM    292  CD1 LEU A  20      11.476  17.961 -11.181  1.00  0.57           C  
ATOM    293  CD2 LEU A  20      10.121  20.005 -10.715  1.00  0.57           C  
ATOM    294  H   LEU A  20      12.611  20.135  -7.486  1.00  0.57           H  
ATOM    295  HA  LEU A  20       9.647  20.109  -7.999  1.00  0.57           H  
ATOM    296 1HB  LEU A  20      11.644  17.885  -8.526  1.00  0.57           H  
ATOM    297 2HB  LEU A  20       9.940  17.916  -8.984  1.00  0.57           H  
ATOM    298  HG  LEU A  20      12.127  19.679 -10.121  1.00  0.57           H  
ATOM    299 1HD1 LEU A  20      11.768  18.352 -12.152  1.00  0.57           H  
ATOM    300 2HD1 LEU A  20      12.267  17.341 -10.796  1.00  0.57           H  
ATOM    301 3HD1 LEU A  20      10.569  17.367 -11.286  1.00  0.57           H  
ATOM    302 1HD2 LEU A  20      10.396  20.420 -11.676  1.00  0.57           H  
ATOM    303 2HD2 LEU A  20       9.201  19.443 -10.814  1.00  0.57           H  
ATOM    304 3HD2 LEU A  20       9.975  20.815 -10.002  1.00  0.57           H  
ATOM    305  N   SER A  21       9.111  18.409  -6.186  1.00  0.60           N  
ATOM    306  CA  SER A  21       8.854  17.654  -4.973  1.00  0.60           C  
ATOM    307  C   SER A  21       8.070  16.392  -5.247  1.00  0.60           C  
ATOM    308  O   SER A  21       7.274  16.322  -6.188  1.00  0.60           O  
ATOM    309  CB  SER A  21       8.087  18.510  -3.978  1.00  0.60           C  
ATOM    310  OG  SER A  21       6.819  18.845  -4.467  1.00  0.60           O  
ATOM    311  H   SER A  21       8.355  18.630  -6.836  1.00  0.60           H  
ATOM    312  HA  SER A  21       9.805  17.369  -4.529  1.00  0.60           H  
ATOM    313 1HB  SER A  21       7.992  17.971  -3.032  1.00  0.60           H  
ATOM    314 2HB  SER A  21       8.647  19.418  -3.787  1.00  0.60           H  
ATOM    315  HG  SER A  21       6.979  19.370  -5.268  1.00  0.60           H  
ATOM    316  N   CYS A  22       8.258  15.421  -4.361  1.00  0.68           N  
ATOM    317  CA  CYS A  22       7.543  14.154  -4.381  1.00  0.68           C  
ATOM    318  C   CYS A  22       7.100  13.734  -2.992  1.00  0.68           C  
ATOM    319  O   CYS A  22       7.893  13.705  -2.054  1.00  0.68           O  
ATOM    320  CB  CYS A  22       8.421  13.057  -4.975  1.00  0.68           C  
ATOM    321  SG  CYS A  22       7.666  11.398  -4.946  1.00  0.68           S  
ATOM    322  H   CYS A  22       8.977  15.562  -3.661  1.00  0.68           H  
ATOM    323  HA  CYS A  22       6.669  14.270  -5.010  1.00  0.68           H  
ATOM    324 1HB  CYS A  22       8.636  13.315  -6.005  1.00  0.68           H  
ATOM    325 2HB  CYS A  22       9.363  13.016  -4.447  1.00  0.68           H  
ATOM    326  N   ALA A  23       5.822  13.418  -2.861  1.00  0.81           N  
ATOM    327  CA  ALA A  23       5.278  13.030  -1.571  1.00  0.81           C  
ATOM    328  C   ALA A  23       4.837  11.590  -1.571  1.00  0.81           C  
ATOM    329  O   ALA A  23       4.292  11.102  -2.562  1.00  0.81           O  
ATOM    330  CB  ALA A  23       4.094  13.914  -1.217  1.00  0.81           C  
ATOM    331  H   ALA A  23       5.229  13.449  -3.687  1.00  0.81           H  
ATOM    332  HA  ALA A  23       6.054  13.146  -0.820  1.00  0.81           H  
ATOM    333 1HB  ALA A  23       3.712  13.622  -0.236  1.00  0.81           H  
ATOM    334 2HB  ALA A  23       4.403  14.955  -1.192  1.00  0.81           H  
ATOM    335 3HB  ALA A  23       3.312  13.787  -1.968  1.00  0.81           H  
ATOM    336  N   ALA A  24       5.021  10.921  -0.439  1.00  1.02           N  
ATOM    337  CA  ALA A  24       4.526   9.558  -0.309  1.00  1.02           C  
ATOM    338  C   ALA A  24       3.369   9.527   0.668  1.00  1.02           C  
ATOM    339  O   ALA A  24       3.437  10.125   1.739  1.00  1.02           O  
ATOM    340  CB  ALA A  24       5.630   8.641   0.142  1.00  1.02           C  
ATOM    341  H   ALA A  24       5.512  11.374   0.339  1.00  1.02           H  
ATOM    342  HA  ALA A  24       4.155   9.227  -1.275  1.00  1.02           H  
ATOM    343 1HB  ALA A  24       5.250   7.624   0.225  1.00  1.02           H  
ATOM    344 2HB  ALA A  24       6.441   8.673  -0.579  1.00  1.02           H  
ATOM    345 3HB  ALA A  24       5.981   8.978   1.108  1.00  1.02           H  
ATOM    346  N   SER A  25       2.301   8.829   0.303  1.00  1.29           N  
ATOM    347  CA  SER A  25       1.145   8.765   1.192  1.00  1.29           C  
ATOM    348  C   SER A  25       1.171   7.630   2.227  1.00  1.29           C  
ATOM    349  O   SER A  25       1.106   7.888   3.439  1.00  1.29           O  
ATOM    350  CB  SER A  25      -0.117   8.661   0.357  1.00  1.29           C  
ATOM    351  OG  SER A  25      -1.260   8.572   1.168  1.00  1.29           O  
ATOM    352  H   SER A  25       2.292   8.372  -0.611  1.00  1.29           H  
ATOM    353  HA  SER A  25       1.099   9.707   1.737  1.00  1.29           H  
ATOM    354 1HB  SER A  25      -0.194   9.536  -0.288  1.00  1.29           H  
ATOM    355 2HB  SER A  25      -0.057   7.787  -0.289  1.00  1.29           H  
ATOM    356  HG  SER A  25      -1.209   7.713   1.617  1.00  1.29           H  
ATOM    357  N   GLU A  26       1.279   6.389   1.738  1.00  1.59           N  
ATOM    358  CA  GLU A  26       1.163   5.162   2.538  1.00  1.59           C  
ATOM    359  C   GLU A  26       2.465   4.530   3.026  1.00  1.59           C  
ATOM    360  O   GLU A  26       3.552   4.815   2.522  1.00  1.59           O  
ATOM    361  CB  GLU A  26       0.401   4.104   1.741  1.00  1.59           C  
ATOM    362  CG  GLU A  26      -1.017   4.479   1.364  1.00  1.59           C  
ATOM    363  CD  GLU A  26      -1.939   4.569   2.548  1.00  1.59           C  
ATOM    364  OE1 GLU A  26      -1.710   3.881   3.516  1.00  1.59           O  
ATOM    365  OE2 GLU A  26      -2.881   5.320   2.480  1.00  1.59           O  
ATOM    366  H   GLU A  26       1.394   6.291   0.743  1.00  1.59           H  
ATOM    367  HA  GLU A  26       0.575   5.408   3.423  1.00  1.59           H  
ATOM    368 1HB  GLU A  26       0.938   3.888   0.825  1.00  1.59           H  
ATOM    369 2HB  GLU A  26       0.353   3.178   2.311  1.00  1.59           H  
ATOM    370 1HG  GLU A  26      -1.003   5.441   0.852  1.00  1.59           H  
ATOM    371 2HG  GLU A  26      -1.396   3.734   0.665  1.00  1.59           H  
ATOM    372  N   HIS A  27       2.302   3.625   3.998  1.00  1.85           N  
ATOM    373  CA  HIS A  27       3.368   2.823   4.604  1.00  1.85           C  
ATOM    374  C   HIS A  27       4.417   3.715   5.251  1.00  1.85           C  
ATOM    375  O   HIS A  27       4.065   4.746   5.829  1.00  1.85           O  
ATOM    376  CB  HIS A  27       3.992   1.893   3.556  1.00  1.85           C  
ATOM    377  CG  HIS A  27       3.013   0.912   3.004  1.00  1.85           C  
ATOM    378  ND1 HIS A  27       2.624  -0.219   3.690  1.00  1.85           N  
ATOM    379  CD2 HIS A  27       2.320   0.914   1.853  1.00  1.85           C  
ATOM    380  CE1 HIS A  27       1.740  -0.886   2.970  1.00  1.85           C  
ATOM    381  NE2 HIS A  27       1.528  -0.222   1.838  1.00  1.85           N  
ATOM    382  H   HIS A  27       1.357   3.485   4.335  1.00  1.85           H  
ATOM    383  HA  HIS A  27       2.947   2.196   5.389  1.00  1.85           H  
ATOM    384 1HB  HIS A  27       4.435   2.462   2.754  1.00  1.85           H  
ATOM    385 2HB  HIS A  27       4.782   1.306   4.011  1.00  1.85           H  
ATOM    386  HD1 HIS A  27       2.944  -0.502   4.596  1.00  1.85           H  
ATOM    387  HD2 HIS A  27       2.295   1.613   1.031  1.00  1.85           H  
ATOM    388  HE1 HIS A  27       1.314  -1.818   3.345  1.00  1.85           H  
ATOM    389  N   THR A  28       5.689   3.318   5.204  1.00  1.95           N  
ATOM    390  CA  THR A  28       6.701   4.117   5.862  1.00  1.95           C  
ATOM    391  C   THR A  28       7.778   4.610   4.908  1.00  1.95           C  
ATOM    392  O   THR A  28       8.753   3.919   4.599  1.00  1.95           O  
ATOM    393  CB  THR A  28       7.339   3.334   7.013  1.00  1.95           C  
ATOM    394  OG1 THR A  28       6.323   2.944   7.948  1.00  1.95           O  
ATOM    395  CG2 THR A  28       8.366   4.194   7.711  1.00  1.95           C  
ATOM    396  H   THR A  28       5.955   2.479   4.717  1.00  1.95           H  
ATOM    397  HA  THR A  28       6.223   4.996   6.291  1.00  1.95           H  
ATOM    398  HB  THR A  28       7.825   2.441   6.622  1.00  1.95           H  
ATOM    399  HG1 THR A  28       5.802   3.718   8.195  1.00  1.95           H  
ATOM    400 1HG2 THR A  28       8.819   3.634   8.526  1.00  1.95           H  
ATOM    401 2HG2 THR A  28       9.124   4.481   7.005  1.00  1.95           H  
ATOM    402 3HG2 THR A  28       7.885   5.087   8.108  1.00  1.95           H  
ATOM    403  N   PHE A  29       7.639   5.872   4.538  1.00  1.87           N  
ATOM    404  CA  PHE A  29       8.523   6.582   3.626  1.00  1.87           C  
ATOM    405  C   PHE A  29       9.960   6.536   4.111  1.00  1.87           C  
ATOM    406  O   PHE A  29      10.886   6.234   3.358  1.00  1.87           O  
ATOM    407  CB  PHE A  29       8.009   8.003   3.483  1.00  1.87           C  
ATOM    408  CG  PHE A  29       8.812   8.944   2.677  1.00  1.87           C  
ATOM    409  CD1 PHE A  29       8.845   8.896   1.296  1.00  1.87           C  
ATOM    410  CD2 PHE A  29       9.476   9.943   3.311  1.00  1.87           C  
ATOM    411  CE1 PHE A  29       9.543   9.836   0.584  1.00  1.87           C  
ATOM    412  CE2 PHE A  29      10.154  10.876   2.616  1.00  1.87           C  
ATOM    413  CZ  PHE A  29      10.199  10.828   1.243  1.00  1.87           C  
ATOM    414  H   PHE A  29       6.818   6.359   4.877  1.00  1.87           H  
ATOM    415  HA  PHE A  29       8.475   6.094   2.649  1.00  1.87           H  
ATOM    416 1HB  PHE A  29       7.009   7.967   3.055  1.00  1.87           H  
ATOM    417 2HB  PHE A  29       7.903   8.438   4.477  1.00  1.87           H  
ATOM    418  HD1 PHE A  29       8.311   8.105   0.779  1.00  1.87           H  
ATOM    419  HD2 PHE A  29       9.437   9.998   4.401  1.00  1.87           H  
ATOM    420  HE1 PHE A  29       9.562   9.797  -0.497  1.00  1.87           H  
ATOM    421  HE2 PHE A  29      10.646  11.669   3.159  1.00  1.87           H  
ATOM    422  HZ  PHE A  29      10.745  11.580   0.692  1.00  1.87           H  
ATOM    423  N   SER A  30      10.130   6.801   5.398  1.00  1.66           N  
ATOM    424  CA  SER A  30      11.427   6.838   6.055  1.00  1.66           C  
ATOM    425  C   SER A  30      12.178   5.494   6.051  1.00  1.66           C  
ATOM    426  O   SER A  30      13.328   5.441   6.481  1.00  1.66           O  
ATOM    427  CB  SER A  30      11.269   7.326   7.479  1.00  1.66           C  
ATOM    428  OG  SER A  30      10.544   6.419   8.257  1.00  1.66           O  
ATOM    429  H   SER A  30       9.312   7.011   5.946  1.00  1.66           H  
ATOM    430  HA  SER A  30      12.044   7.563   5.521  1.00  1.66           H  
ATOM    431 1HB  SER A  30      12.257   7.474   7.915  1.00  1.66           H  
ATOM    432 2HB  SER A  30      10.766   8.293   7.477  1.00  1.66           H  
ATOM    433  HG  SER A  30      10.934   5.557   8.084  1.00  1.66           H  
ATOM    434  N   SER A  31      11.520   4.385   5.678  1.00  1.39           N  
ATOM    435  CA  SER A  31      12.215   3.107   5.626  1.00  1.39           C  
ATOM    436  C   SER A  31      12.557   2.693   4.192  1.00  1.39           C  
ATOM    437  O   SER A  31      13.107   1.615   3.984  1.00  1.39           O  
ATOM    438  CB  SER A  31      11.385   2.015   6.260  1.00  1.39           C  
ATOM    439  OG  SER A  31      10.223   1.753   5.518  1.00  1.39           O  
ATOM    440  H   SER A  31      10.553   4.422   5.352  1.00  1.39           H  
ATOM    441  HA  SER A  31      13.149   3.197   6.180  1.00  1.39           H  
ATOM    442 1HB  SER A  31      11.977   1.107   6.348  1.00  1.39           H  
ATOM    443 2HB  SER A  31      11.107   2.325   7.265  1.00  1.39           H  
ATOM    444  HG  SER A  31       9.917   2.615   5.144  1.00  1.39           H  
ATOM    445  N   HIS A  32      12.196   3.513   3.199  1.00  1.15           N  
ATOM    446  CA  HIS A  32      12.420   3.169   1.788  1.00  1.15           C  
ATOM    447  C   HIS A  32      13.459   4.064   1.123  1.00  1.15           C  
ATOM    448  O   HIS A  32      13.725   5.171   1.590  1.00  1.15           O  
ATOM    449  CB  HIS A  32      11.112   3.275   0.994  1.00  1.15           C  
ATOM    450  CG  HIS A  32      10.053   2.257   1.371  1.00  1.15           C  
ATOM    451  ND1 HIS A  32       8.762   2.319   0.883  1.00  1.15           N  
ATOM    452  CD2 HIS A  32      10.098   1.161   2.168  1.00  1.15           C  
ATOM    453  CE1 HIS A  32       8.059   1.310   1.378  1.00  1.15           C  
ATOM    454  NE2 HIS A  32       8.845   0.598   2.158  1.00  1.15           N  
ATOM    455  H   HIS A  32      11.753   4.408   3.410  1.00  1.15           H  
ATOM    456  HA  HIS A  32      12.778   2.143   1.712  1.00  1.15           H  
ATOM    457 1HB  HIS A  32      10.688   4.272   1.142  1.00  1.15           H  
ATOM    458 2HB  HIS A  32      11.327   3.168  -0.072  1.00  1.15           H  
ATOM    459  HD2 HIS A  32      10.958   0.790   2.720  1.00  1.15           H  
ATOM    460  HE1 HIS A  32       7.010   1.102   1.178  1.00  1.15           H  
ATOM    461  HE2 HIS A  32       8.579  -0.230   2.671  1.00  1.15           H  
ATOM    462  N   VAL A  33      14.033   3.581   0.028  1.00  0.95           N  
ATOM    463  CA  VAL A  33      14.997   4.340  -0.767  1.00  0.95           C  
ATOM    464  C   VAL A  33      14.273   5.068  -1.877  1.00  0.95           C  
ATOM    465  O   VAL A  33      13.338   4.535  -2.478  1.00  0.95           O  
ATOM    466  CB  VAL A  33      16.090   3.422  -1.328  1.00  0.95           C  
ATOM    467  CG1 VAL A  33      17.020   4.184  -2.265  1.00  0.95           C  
ATOM    468  CG2 VAL A  33      16.868   2.842  -0.162  1.00  0.95           C  
ATOM    469  H   VAL A  33      13.753   2.658  -0.306  1.00  0.95           H  
ATOM    470  HA  VAL A  33      15.479   5.082  -0.126  1.00  0.95           H  
ATOM    471  HB  VAL A  33      15.635   2.630  -1.873  1.00  0.95           H  
ATOM    472 1HG1 VAL A  33      17.783   3.521  -2.638  1.00  0.95           H  
ATOM    473 2HG1 VAL A  33      16.452   4.589  -3.103  1.00  0.95           H  
ATOM    474 3HG1 VAL A  33      17.490   4.992  -1.724  1.00  0.95           H  
ATOM    475 1HG2 VAL A  33      17.637   2.168  -0.535  1.00  0.95           H  
ATOM    476 2HG2 VAL A  33      17.329   3.649   0.395  1.00  0.95           H  
ATOM    477 3HG2 VAL A  33      16.186   2.295   0.482  1.00  0.95           H  
ATOM    478  N   MET A  34      14.612   6.331  -2.071  1.00  0.81           N  
ATOM    479  CA  MET A  34      13.920   7.123  -3.081  1.00  0.81           C  
ATOM    480  C   MET A  34      14.827   7.683  -4.137  1.00  0.81           C  
ATOM    481  O   MET A  34      16.010   7.911  -3.905  1.00  0.81           O  
ATOM    482  CB  MET A  34      13.201   8.315  -2.497  1.00  0.81           C  
ATOM    483  CG  MET A  34      12.087   8.134  -1.508  1.00  0.81           C  
ATOM    484  SD  MET A  34      10.621   7.506  -2.226  1.00  0.81           S  
ATOM    485  CE  MET A  34      10.082   8.811  -3.352  1.00  0.81           C  
ATOM    486  H   MET A  34      15.410   6.726  -1.563  1.00  0.81           H  
ATOM    487  HA  MET A  34      13.199   6.485  -3.580  1.00  0.81           H  
ATOM    488 1HB  MET A  34      13.909   9.030  -2.110  1.00  0.81           H  
ATOM    489 2HB  MET A  34      12.723   8.753  -3.340  1.00  0.81           H  
ATOM    490 1HG  MET A  34      12.387   7.421  -0.761  1.00  0.81           H  
ATOM    491 2HG  MET A  34      11.869   9.080  -1.024  1.00  0.81           H  
ATOM    492 1HE  MET A  34       9.175   8.507  -3.846  1.00  0.81           H  
ATOM    493 2HE  MET A  34       9.904   9.736  -2.805  1.00  0.81           H  
ATOM    494 3HE  MET A  34      10.850   8.972  -4.107  1.00  0.81           H  
ATOM    495  N   GLY A  35      14.262   7.995  -5.282  1.00  0.71           N  
ATOM    496  CA  GLY A  35      15.076   8.675  -6.264  1.00  0.71           C  
ATOM    497  C   GLY A  35      14.295   9.297  -7.391  1.00  0.71           C  
ATOM    498  O   GLY A  35      13.065   9.243  -7.444  1.00  0.71           O  
ATOM    499  H   GLY A  35      13.289   7.742  -5.454  1.00  0.71           H  
ATOM    500 1HA  GLY A  35      15.657   9.454  -5.769  1.00  0.71           H  
ATOM    501 2HA  GLY A  35      15.791   7.971  -6.681  1.00  0.71           H  
ATOM    502  N   TRP A  36      15.040   9.906  -8.297  1.00  0.66           N  
ATOM    503  CA  TRP A  36      14.482  10.606  -9.421  1.00  0.66           C  
ATOM    504  C   TRP A  36      15.032  10.090 -10.733  1.00  0.66           C  
ATOM    505  O   TRP A  36      16.231   9.777 -10.846  1.00  0.66           O  
ATOM    506  CB  TRP A  36      14.811  12.087  -9.317  1.00  0.66           C  
ATOM    507  CG  TRP A  36      14.244  12.770  -8.145  1.00  0.66           C  
ATOM    508  CD1 TRP A  36      14.817  12.865  -6.916  1.00  0.66           C  
ATOM    509  CD2 TRP A  36      12.993  13.483  -8.070  1.00  0.66           C  
ATOM    510  NE1 TRP A  36      14.023  13.589  -6.082  1.00  0.66           N  
ATOM    511  CE2 TRP A  36      12.889  13.978  -6.771  1.00  0.66           C  
ATOM    512  CE3 TRP A  36      11.970  13.743  -8.993  1.00  0.66           C  
ATOM    513  CZ2 TRP A  36      11.795  14.727  -6.357  1.00  0.66           C  
ATOM    514  CZ3 TRP A  36      10.882  14.489  -8.584  1.00  0.66           C  
ATOM    515  CH2 TRP A  36      10.798  14.968  -7.304  1.00  0.66           C  
ATOM    516  H   TRP A  36      16.039   9.896  -8.170  1.00  0.66           H  
ATOM    517  HA  TRP A  36      13.408  10.470  -9.415  1.00  0.66           H  
ATOM    518 1HB  TRP A  36      15.894  12.212  -9.282  1.00  0.66           H  
ATOM    519 2HB  TRP A  36      14.455  12.595 -10.215  1.00  0.66           H  
ATOM    520  HD1 TRP A  36      15.777  12.429  -6.643  1.00  0.66           H  
ATOM    521  HE1 TRP A  36      14.245  13.802  -5.114  1.00  0.66           H  
ATOM    522  HE3 TRP A  36      12.033  13.362 -10.015  1.00  0.66           H  
ATOM    523  HZ2 TRP A  36      11.704  15.121  -5.346  1.00  0.66           H  
ATOM    524  HZ3 TRP A  36      10.085  14.685  -9.307  1.00  0.66           H  
ATOM    525  HH2 TRP A  36       9.927  15.547  -7.033  1.00  0.66           H  
ATOM    526  N   PHE A  37      14.138  10.082 -11.714  1.00  0.65           N  
ATOM    527  CA  PHE A  37      14.358   9.693 -13.096  1.00  0.65           C  
ATOM    528  C   PHE A  37      13.880  10.764 -14.054  1.00  0.65           C  
ATOM    529  O   PHE A  37      13.011  11.576 -13.725  1.00  0.65           O  
ATOM    530  CB  PHE A  37      13.637   8.394 -13.386  1.00  0.65           C  
ATOM    531  CG  PHE A  37      14.171   7.248 -12.626  1.00  0.65           C  
ATOM    532  CD1 PHE A  37      13.764   6.965 -11.316  1.00  0.65           C  
ATOM    533  CD2 PHE A  37      15.073   6.414 -13.239  1.00  0.65           C  
ATOM    534  CE1 PHE A  37      14.288   5.874 -10.662  1.00  0.65           C  
ATOM    535  CE2 PHE A  37      15.587   5.335 -12.591  1.00  0.65           C  
ATOM    536  CZ  PHE A  37      15.201   5.064 -11.309  1.00  0.65           C  
ATOM    537  H   PHE A  37      13.187  10.344 -11.457  1.00  0.65           H  
ATOM    538  HA  PHE A  37      15.424   9.553 -13.252  1.00  0.65           H  
ATOM    539 1HB  PHE A  37      12.598   8.522 -13.136  1.00  0.65           H  
ATOM    540 2HB  PHE A  37      13.704   8.166 -14.450  1.00  0.65           H  
ATOM    541  HD1 PHE A  37      13.034   7.614 -10.817  1.00  0.65           H  
ATOM    542  HD2 PHE A  37      15.378   6.630 -14.264  1.00  0.65           H  
ATOM    543  HE1 PHE A  37      13.985   5.646  -9.643  1.00  0.65           H  
ATOM    544  HE2 PHE A  37      16.304   4.688 -13.094  1.00  0.65           H  
ATOM    545  HZ  PHE A  37      15.618   4.206 -10.815  1.00  0.65           H  
ATOM    546  N   ARG A  38      14.429  10.746 -15.255  1.00  0.68           N  
ATOM    547  CA  ARG A  38      14.066  11.725 -16.264  1.00  0.68           C  
ATOM    548  C   ARG A  38      13.827  11.135 -17.644  1.00  0.68           C  
ATOM    549  O   ARG A  38      14.518  10.214 -18.081  1.00  0.68           O  
ATOM    550  CB  ARG A  38      15.161  12.761 -16.333  1.00  0.68           C  
ATOM    551  CG  ARG A  38      14.940  13.832 -17.237  1.00  0.68           C  
ATOM    552  CD  ARG A  38      15.955  14.873 -17.083  1.00  0.68           C  
ATOM    553  NE  ARG A  38      17.262  14.518 -17.510  1.00  0.68           N  
ATOM    554  CZ  ARG A  38      18.277  15.383 -17.452  1.00  0.68           C  
ATOM    555  NH1 ARG A  38      18.070  16.607 -16.976  1.00  0.68           N  
ATOM    556  NH2 ARG A  38      19.456  14.998 -17.883  1.00  0.68           N  
ATOM    557  H   ARG A  38      15.147  10.053 -15.454  1.00  0.68           H  
ATOM    558  HA  ARG A  38      13.150  12.217 -15.947  1.00  0.68           H  
ATOM    559 1HB  ARG A  38      15.257  13.218 -15.367  1.00  0.68           H  
ATOM    560 2HB  ARG A  38      16.114  12.287 -16.581  1.00  0.68           H  
ATOM    561 1HG  ARG A  38      14.957  13.471 -18.265  1.00  0.68           H  
ATOM    562 2HG  ARG A  38      13.965  14.253 -16.996  1.00  0.68           H  
ATOM    563 1HD  ARG A  38      15.661  15.775 -17.619  1.00  0.68           H  
ATOM    564 2HD  ARG A  38      16.038  15.087 -16.044  1.00  0.68           H  
ATOM    565  HE  ARG A  38      17.461  13.576 -17.885  1.00  0.68           H  
ATOM    566 1HH1 ARG A  38      17.143  16.894 -16.645  1.00  0.68           H  
ATOM    567 2HH1 ARG A  38      18.819  17.311 -16.951  1.00  0.68           H  
ATOM    568 1HH2 ARG A  38      19.544  14.041 -18.254  1.00  0.68           H  
ATOM    569 2HH2 ARG A  38      20.240  15.627 -17.867  1.00  0.68           H  
ATOM    570  N   GLN A  39      12.807  11.640 -18.336  1.00  0.73           N  
ATOM    571  CA  GLN A  39      12.574  11.171 -19.688  1.00  0.73           C  
ATOM    572  C   GLN A  39      12.152  12.272 -20.642  1.00  0.73           C  
ATOM    573  O   GLN A  39      11.082  12.871 -20.495  1.00  0.73           O  
ATOM    574  CB  GLN A  39      11.506  10.100 -19.659  1.00  0.73           C  
ATOM    575  CG  GLN A  39      11.298   9.413 -20.943  1.00  0.73           C  
ATOM    576  CD  GLN A  39      10.337   8.246 -20.846  1.00  0.73           C  
ATOM    577  OE1 GLN A  39       9.593   8.048 -19.856  1.00  0.73           O  
ATOM    578  NE2 GLN A  39      10.359   7.439 -21.891  1.00  0.73           N  
ATOM    579  H   GLN A  39      12.201  12.344 -17.918  1.00  0.73           H  
ATOM    580  HA  GLN A  39      13.499  10.739 -20.072  1.00  0.73           H  
ATOM    581 1HB  GLN A  39      11.762   9.385 -18.925  1.00  0.73           H  
ATOM    582 2HB  GLN A  39      10.562  10.548 -19.373  1.00  0.73           H  
ATOM    583 1HG  GLN A  39      10.913  10.120 -21.679  1.00  0.73           H  
ATOM    584 2HG  GLN A  39      12.262   9.034 -21.280  1.00  0.73           H  
ATOM    585 1HE2 GLN A  39       9.765   6.638 -21.936  1.00  0.73           H  
ATOM    586 2HE2 GLN A  39      11.006   7.660 -22.659  1.00  0.73           H  
ATOM    587  N   ALA A  40      12.988  12.522 -21.635  1.00  0.79           N  
ATOM    588  CA  ALA A  40      12.677  13.503 -22.654  1.00  0.79           C  
ATOM    589  C   ALA A  40      11.746  12.798 -23.641  1.00  0.79           C  
ATOM    590  O   ALA A  40      11.821  11.576 -23.737  1.00  0.79           O  
ATOM    591  CB  ALA A  40      13.941  14.037 -23.317  1.00  0.79           C  
ATOM    592  H   ALA A  40      13.855  12.005 -21.688  1.00  0.79           H  
ATOM    593  HA  ALA A  40      12.163  14.328 -22.180  1.00  0.79           H  
ATOM    594 1HB  ALA A  40      13.691  14.773 -24.068  1.00  0.79           H  
ATOM    595 2HB  ALA A  40      14.567  14.511 -22.556  1.00  0.79           H  
ATOM    596 3HB  ALA A  40      14.491  13.251 -23.785  1.00  0.79           H  
ATOM    597  N   PRO A  41      10.888  13.501 -24.393  1.00  0.85           N  
ATOM    598  CA  PRO A  41      10.004  12.948 -25.416  1.00  0.85           C  
ATOM    599  C   PRO A  41      10.693  12.023 -26.429  1.00  0.85           C  
ATOM    600  O   PRO A  41      10.056  11.136 -26.995  1.00  0.85           O  
ATOM    601  CB  PRO A  41       9.490  14.215 -26.104  1.00  0.85           C  
ATOM    602  CG  PRO A  41       9.506  15.268 -25.018  1.00  0.85           C  
ATOM    603  CD  PRO A  41      10.739  14.968 -24.201  1.00  0.85           C  
ATOM    604  HA  PRO A  41       9.179  12.416 -24.918  1.00  0.85           H  
ATOM    605 1HB  PRO A  41      10.139  14.468 -26.956  1.00  0.85           H  
ATOM    606 2HB  PRO A  41       8.485  14.037 -26.512  1.00  0.85           H  
ATOM    607 1HG  PRO A  41       9.527  16.272 -25.468  1.00  0.85           H  
ATOM    608 2HG  PRO A  41       8.582  15.209 -24.421  1.00  0.85           H  
ATOM    609 1HD  PRO A  41      11.600  15.520 -24.592  1.00  0.85           H  
ATOM    610 2HD  PRO A  41      10.506  15.222 -23.160  1.00  0.85           H  
ATOM    611  N   GLY A  42      11.980  12.256 -26.688  1.00  0.88           N  
ATOM    612  CA  GLY A  42      12.741  11.465 -27.650  1.00  0.88           C  
ATOM    613  C   GLY A  42      13.546  10.290 -27.064  1.00  0.88           C  
ATOM    614  O   GLY A  42      14.377   9.717 -27.772  1.00  0.88           O  
ATOM    615  H   GLY A  42      12.457  12.996 -26.200  1.00  0.88           H  
ATOM    616 1HA  GLY A  42      12.056  11.080 -28.404  1.00  0.88           H  
ATOM    617 2HA  GLY A  42      13.425  12.129 -28.176  1.00  0.88           H  
ATOM    618  N   LYS A  43      13.347   9.932 -25.791  1.00  0.87           N  
ATOM    619  CA  LYS A  43      14.187   8.877 -25.204  1.00  0.87           C  
ATOM    620  C   LYS A  43      13.530   8.043 -24.103  1.00  0.87           C  
ATOM    621  O   LYS A  43      12.391   8.288 -23.699  1.00  0.87           O  
ATOM    622  CB  LYS A  43      15.471   9.483 -24.640  1.00  0.87           C  
ATOM    623  CG  LYS A  43      15.238  10.374 -23.455  1.00  0.87           C  
ATOM    624  CD  LYS A  43      16.515  11.086 -23.025  1.00  0.87           C  
ATOM    625  CE  LYS A  43      17.486  10.128 -22.336  1.00  0.87           C  
ATOM    626  NZ  LYS A  43      18.701  10.834 -21.861  1.00  0.87           N  
ATOM    627  H   LYS A  43      12.653  10.414 -25.216  1.00  0.87           H  
ATOM    628  HA  LYS A  43      14.459   8.186 -26.002  1.00  0.87           H  
ATOM    629 1HB  LYS A  43      16.152   8.692 -24.334  1.00  0.87           H  
ATOM    630 2HB  LYS A  43      15.969  10.067 -25.412  1.00  0.87           H  
ATOM    631 1HG  LYS A  43      14.470  11.073 -23.715  1.00  0.87           H  
ATOM    632 2HG  LYS A  43      14.874   9.776 -22.623  1.00  0.87           H  
ATOM    633 1HD  LYS A  43      17.000  11.522 -23.897  1.00  0.87           H  
ATOM    634 2HD  LYS A  43      16.270  11.885 -22.327  1.00  0.87           H  
ATOM    635 1HE  LYS A  43      16.988   9.672 -21.474  1.00  0.87           H  
ATOM    636 2HE  LYS A  43      17.779   9.343 -23.030  1.00  0.87           H  
ATOM    637 1HZ  LYS A  43      19.335  10.182 -21.380  1.00  0.87           H  
ATOM    638 2HZ  LYS A  43      19.184  11.253 -22.633  1.00  0.87           H  
ATOM    639 3HZ  LYS A  43      18.448  11.557 -21.193  1.00  0.87           H  
ATOM    640  N   GLU A  44      14.270   7.020 -23.669  1.00  0.83           N  
ATOM    641  CA  GLU A  44      13.910   6.126 -22.573  1.00  0.83           C  
ATOM    642  C   GLU A  44      14.296   6.772 -21.246  1.00  0.83           C  
ATOM    643  O   GLU A  44      15.113   7.689 -21.220  1.00  0.83           O  
ATOM    644  CB  GLU A  44      14.614   4.778 -22.728  1.00  0.83           C  
ATOM    645  CG  GLU A  44      14.209   4.002 -23.982  1.00  0.83           C  
ATOM    646  CD  GLU A  44      14.896   2.658 -24.105  1.00  0.83           C  
ATOM    647  OE1 GLU A  44      15.844   2.427 -23.392  1.00  0.83           O  
ATOM    648  OE2 GLU A  44      14.467   1.866 -24.912  1.00  0.83           O  
ATOM    649  H   GLU A  44      15.168   6.874 -24.107  1.00  0.83           H  
ATOM    650  HA  GLU A  44      12.832   5.969 -22.581  1.00  0.83           H  
ATOM    651 1HB  GLU A  44      15.692   4.933 -22.761  1.00  0.83           H  
ATOM    652 2HB  GLU A  44      14.400   4.154 -21.861  1.00  0.83           H  
ATOM    653 1HG  GLU A  44      13.130   3.846 -23.963  1.00  0.83           H  
ATOM    654 2HG  GLU A  44      14.443   4.606 -24.858  1.00  0.83           H  
ATOM    655  N   ARG A  45      13.706   6.307 -20.154  1.00  0.77           N  
ATOM    656  CA  ARG A  45      14.007   6.854 -18.833  1.00  0.77           C  
ATOM    657  C   ARG A  45      15.460   6.673 -18.418  1.00  0.77           C  
ATOM    658  O   ARG A  45      16.031   5.591 -18.581  1.00  0.77           O  
ATOM    659  CB  ARG A  45      13.123   6.194 -17.781  1.00  0.77           C  
ATOM    660  CG  ARG A  45      11.679   6.559 -17.917  1.00  0.77           C  
ATOM    661  CD  ARG A  45      10.785   5.936 -16.951  1.00  0.77           C  
ATOM    662  NE  ARG A  45       9.414   6.306 -17.256  1.00  0.77           N  
ATOM    663  CZ  ARG A  45       8.339   5.919 -16.542  1.00  0.77           C  
ATOM    664  NH1 ARG A  45       8.499   5.158 -15.488  1.00  0.77           N  
ATOM    665  NH2 ARG A  45       7.126   6.292 -16.907  1.00  0.77           N  
ATOM    666  H   ARG A  45      13.037   5.556 -20.235  1.00  0.77           H  
ATOM    667  HA  ARG A  45      13.789   7.921 -18.853  1.00  0.77           H  
ATOM    668 1HB  ARG A  45      13.211   5.112 -17.849  1.00  0.77           H  
ATOM    669 2HB  ARG A  45      13.456   6.495 -16.785  1.00  0.77           H  
ATOM    670 1HG  ARG A  45      11.579   7.612 -17.754  1.00  0.77           H  
ATOM    671 2HG  ARG A  45      11.338   6.304 -18.915  1.00  0.77           H  
ATOM    672 1HD  ARG A  45      10.871   4.851 -16.997  1.00  0.77           H  
ATOM    673 2HD  ARG A  45      11.021   6.286 -15.945  1.00  0.77           H  
ATOM    674  HE  ARG A  45       9.271   6.902 -18.096  1.00  0.77           H  
ATOM    675 1HH1 ARG A  45       9.431   4.862 -15.226  1.00  0.77           H  
ATOM    676 2HH1 ARG A  45       7.697   4.857 -14.954  1.00  0.77           H  
ATOM    677 1HH2 ARG A  45       6.999   6.862 -17.736  1.00  0.77           H  
ATOM    678 2HH2 ARG A  45       6.326   5.997 -16.372  1.00  0.77           H  
ATOM    679  N   GLU A  46      16.020   7.713 -17.801  1.00  0.71           N  
ATOM    680  CA  GLU A  46      17.380   7.662 -17.277  1.00  0.71           C  
ATOM    681  C   GLU A  46      17.367   8.073 -15.822  1.00  0.71           C  
ATOM    682  O   GLU A  46      16.504   8.837 -15.392  1.00  0.71           O  
ATOM    683  CB  GLU A  46      18.306   8.607 -18.057  1.00  0.71           C  
ATOM    684  CG  GLU A  46      17.986  10.111 -17.941  1.00  0.71           C  
ATOM    685  CD  GLU A  46      18.903  10.989 -18.792  1.00  0.71           C  
ATOM    686  OE1 GLU A  46      19.688  10.446 -19.562  1.00  0.71           O  
ATOM    687  OE2 GLU A  46      18.779  12.202 -18.748  1.00  0.71           O  
ATOM    688  H   GLU A  46      15.492   8.582 -17.744  1.00  0.71           H  
ATOM    689  HA  GLU A  46      17.756   6.641 -17.347  1.00  0.71           H  
ATOM    690 1HB  GLU A  46      19.332   8.464 -17.715  1.00  0.71           H  
ATOM    691 2HB  GLU A  46      18.274   8.345 -19.115  1.00  0.71           H  
ATOM    692 1HG  GLU A  46      16.968  10.274 -18.260  1.00  0.71           H  
ATOM    693 2HG  GLU A  46      18.063  10.412 -16.892  1.00  0.71           H  
ATOM    694  N   SER A  47      18.300   7.573 -15.027  1.00  0.68           N  
ATOM    695  CA  SER A  47      18.294   8.028 -13.647  1.00  0.68           C  
ATOM    696  C   SER A  47      18.846   9.434 -13.554  1.00  0.68           C  
ATOM    697  O   SER A  47      19.670   9.847 -14.370  1.00  0.68           O  
ATOM    698  CB  SER A  47      19.091   7.086 -12.764  1.00  0.68           C  
ATOM    699  OG  SER A  47      20.449   7.120 -13.097  1.00  0.68           O  
ATOM    700  H   SER A  47      18.998   6.928 -15.370  1.00  0.68           H  
ATOM    701  HA  SER A  47      17.273   8.053 -13.280  1.00  0.68           H  
ATOM    702 1HB  SER A  47      18.961   7.377 -11.720  1.00  0.68           H  
ATOM    703 2HB  SER A  47      18.708   6.074 -12.871  1.00  0.68           H  
ATOM    704  HG  SER A  47      20.726   8.032 -12.973  1.00  0.68           H  
ATOM    705  N   VAL A  48      18.461  10.126 -12.500  1.00  0.66           N  
ATOM    706  CA  VAL A  48      19.000  11.428 -12.160  1.00  0.66           C  
ATOM    707  C   VAL A  48      19.699  11.380 -10.813  1.00  0.66           C  
ATOM    708  O   VAL A  48      20.868  11.761 -10.698  1.00  0.66           O  
ATOM    709  CB  VAL A  48      17.878  12.472 -12.133  1.00  0.66           C  
ATOM    710  CG1 VAL A  48      18.379  13.754 -11.700  1.00  0.66           C  
ATOM    711  CG2 VAL A  48      17.277  12.612 -13.501  1.00  0.66           C  
ATOM    712  H   VAL A  48      17.731   9.745 -11.903  1.00  0.66           H  
ATOM    713  HA  VAL A  48      19.727  11.717 -12.920  1.00  0.66           H  
ATOM    714  HB  VAL A  48      17.119  12.157 -11.429  1.00  0.66           H  
ATOM    715 1HG1 VAL A  48      17.555  14.464 -11.682  1.00  0.66           H  
ATOM    716 2HG1 VAL A  48      18.807  13.668 -10.703  1.00  0.66           H  
ATOM    717 3HG1 VAL A  48      19.132  14.082 -12.392  1.00  0.66           H  
ATOM    718 1HG2 VAL A  48      16.479  13.348 -13.453  1.00  0.66           H  
ATOM    719 2HG2 VAL A  48      18.040  12.941 -14.208  1.00  0.66           H  
ATOM    720 3HG2 VAL A  48      16.875  11.655 -13.824  1.00  0.66           H  
ATOM    721  N   ALA A  49      18.977  10.932  -9.777  1.00  0.68           N  
ATOM    722  CA  ALA A  49      19.585  10.903  -8.447  1.00  0.68           C  
ATOM    723  C   ALA A  49      18.851   9.985  -7.454  1.00  0.68           C  
ATOM    724  O   ALA A  49      17.636   9.822  -7.521  1.00  0.68           O  
ATOM    725  CB  ALA A  49      19.651  12.317  -7.911  1.00  0.68           C  
ATOM    726  H   ALA A  49      18.026  10.605  -9.937  1.00  0.68           H  
ATOM    727  HA  ALA A  49      20.591  10.516  -8.561  1.00  0.68           H  
ATOM    728 1HB  ALA A  49      20.159  12.310  -6.948  1.00  0.68           H  
ATOM    729 2HB  ALA A  49      20.199  12.942  -8.597  1.00  0.68           H  
ATOM    730 3HB  ALA A  49      18.646  12.703  -7.803  1.00  0.68           H  
ATOM    731  N   VAL A  50      19.598   9.396  -6.518  1.00  0.73           N  
ATOM    732  CA  VAL A  50      19.032   8.506  -5.486  1.00  0.73           C  
ATOM    733  C   VAL A  50      19.481   8.860  -4.062  1.00  0.73           C  
ATOM    734  O   VAL A  50      20.650   9.185  -3.825  1.00  0.73           O  
ATOM    735  CB  VAL A  50      19.370   7.023  -5.793  1.00  0.73           C  
ATOM    736  CG1 VAL A  50      18.820   6.101  -4.691  1.00  0.73           C  
ATOM    737  CG2 VAL A  50      18.767   6.598  -7.149  1.00  0.73           C  
ATOM    738  H   VAL A  50      20.599   9.585  -6.527  1.00  0.73           H  
ATOM    739  HA  VAL A  50      17.950   8.603  -5.516  1.00  0.73           H  
ATOM    740  HB  VAL A  50      20.453   6.905  -5.818  1.00  0.73           H  
ATOM    741 1HG1 VAL A  50      19.077   5.078  -4.923  1.00  0.73           H  
ATOM    742 2HG1 VAL A  50      19.248   6.364  -3.727  1.00  0.73           H  
ATOM    743 3HG1 VAL A  50      17.738   6.200  -4.645  1.00  0.73           H  
ATOM    744 1HG2 VAL A  50      19.019   5.558  -7.346  1.00  0.73           H  
ATOM    745 2HG2 VAL A  50      17.688   6.706  -7.116  1.00  0.73           H  
ATOM    746 3HG2 VAL A  50      19.165   7.218  -7.947  1.00  0.73           H  
ATOM    747  N   ILE A  51      18.533   8.849  -3.119  1.00  0.81           N  
ATOM    748  CA  ILE A  51      18.811   9.139  -1.710  1.00  0.81           C  
ATOM    749  C   ILE A  51      18.547   7.938  -0.810  1.00  0.81           C  
ATOM    750  O   ILE A  51      17.506   7.270  -0.895  1.00  0.81           O  
ATOM    751  CB  ILE A  51      17.960  10.322  -1.219  1.00  0.81           C  
ATOM    752  CG1 ILE A  51      18.279  10.709   0.163  1.00  0.81           C  
ATOM    753  CG2 ILE A  51      16.535   9.973  -1.300  1.00  0.81           C  
ATOM    754  CD1 ILE A  51      17.734  12.082   0.469  1.00  0.81           C  
ATOM    755  H   ILE A  51      17.592   8.585  -3.389  1.00  0.81           H  
ATOM    756  HA  ILE A  51      19.860   9.405  -1.609  1.00  0.81           H  
ATOM    757  HB  ILE A  51      18.162  11.172  -1.805  1.00  0.81           H  
ATOM    758 1HG1 ILE A  51      17.820   9.996   0.844  1.00  0.81           H  
ATOM    759 2HG1 ILE A  51      19.354  10.695   0.327  1.00  0.81           H  
ATOM    760 1HG2 ILE A  51      15.955  10.811  -0.955  1.00  0.81           H  
ATOM    761 2HG2 ILE A  51      16.283   9.747  -2.325  1.00  0.81           H  
ATOM    762 3HG2 ILE A  51      16.336   9.107  -0.667  1.00  0.81           H  
ATOM    763 1HD1 ILE A  51      17.956  12.345   1.485  1.00  0.81           H  
ATOM    764 2HD1 ILE A  51      18.193  12.811  -0.201  1.00  0.81           H  
ATOM    765 3HD1 ILE A  51      16.665  12.083   0.322  1.00  0.81           H  
ATOM    766  N   GLY A  52      19.473   7.696   0.111  1.00  0.92           N  
ATOM    767  CA  GLY A  52      19.349   6.574   1.023  1.00  0.92           C  
ATOM    768  C   GLY A  52      18.140   6.718   1.928  1.00  0.92           C  
ATOM    769  O   GLY A  52      17.674   7.826   2.205  1.00  0.92           O  
ATOM    770  H   GLY A  52      20.312   8.280   0.155  1.00  0.92           H  
ATOM    771 1HA  GLY A  52      19.274   5.650   0.450  1.00  0.92           H  
ATOM    772 2HA  GLY A  52      20.254   6.504   1.627  1.00  0.92           H  
ATOM    773  N   TRP A  53      17.668   5.591   2.445  1.00  1.04           N  
ATOM    774  CA  TRP A  53      16.509   5.568   3.331  1.00  1.04           C  
ATOM    775  C   TRP A  53      16.647   6.464   4.563  1.00  1.04           C  
ATOM    776  O   TRP A  53      15.658   7.006   5.041  1.00  1.04           O  
ATOM    777  CB  TRP A  53      16.207   4.127   3.725  1.00  1.04           C  
ATOM    778  CG  TRP A  53      17.273   3.482   4.524  1.00  1.04           C  
ATOM    779  CD1 TRP A  53      18.334   2.777   4.038  1.00  1.04           C  
ATOM    780  CD2 TRP A  53      17.384   3.436   5.959  1.00  1.04           C  
ATOM    781  NE1 TRP A  53      19.106   2.314   5.071  1.00  1.04           N  
ATOM    782  CE2 TRP A  53      18.539   2.708   6.256  1.00  1.04           C  
ATOM    783  CE3 TRP A  53      16.606   3.945   7.003  1.00  1.04           C  
ATOM    784  CZ2 TRP A  53      18.947   2.481   7.558  1.00  1.04           C  
ATOM    785  CZ3 TRP A  53      17.013   3.716   8.311  1.00  1.04           C  
ATOM    786  CH2 TRP A  53      18.155   3.005   8.581  1.00  1.04           C  
ATOM    787  H   TRP A  53      18.106   4.717   2.192  1.00  1.04           H  
ATOM    788  HA  TRP A  53      15.663   5.932   2.762  1.00  1.04           H  
ATOM    789 1HB  TRP A  53      15.281   4.102   4.304  1.00  1.04           H  
ATOM    790 2HB  TRP A  53      16.038   3.539   2.828  1.00  1.04           H  
ATOM    791  HD1 TRP A  53      18.538   2.609   2.982  1.00  1.04           H  
ATOM    792  HE1 TRP A  53      19.950   1.766   4.977  1.00  1.04           H  
ATOM    793  HE3 TRP A  53      15.699   4.514   6.791  1.00  1.04           H  
ATOM    794  HZ2 TRP A  53      19.848   1.914   7.792  1.00  1.04           H  
ATOM    795  HZ3 TRP A  53      16.401   4.119   9.117  1.00  1.04           H  
ATOM    796  HH2 TRP A  53      18.446   2.843   9.619  1.00  1.04           H  
ATOM    797  N   ARG A  54      17.871   6.705   5.007  1.00  1.14           N  
ATOM    798  CA  ARG A  54      18.134   7.538   6.171  1.00  1.14           C  
ATOM    799  C   ARG A  54      18.748   8.880   5.776  1.00  1.14           C  
ATOM    800  O   ARG A  54      19.403   9.529   6.591  1.00  1.14           O  
ATOM    801  CB  ARG A  54      19.085   6.832   7.112  1.00  1.14           C  
ATOM    802  CG  ARG A  54      20.439   6.550   6.512  1.00  1.14           C  
ATOM    803  CD  ARG A  54      21.315   5.818   7.459  1.00  1.14           C  
ATOM    804  NE  ARG A  54      22.645   5.603   6.911  1.00  1.14           N  
ATOM    805  CZ  ARG A  54      23.649   4.982   7.556  1.00  1.14           C  
ATOM    806  NH1 ARG A  54      23.463   4.514   8.771  1.00  1.14           N  
ATOM    807  NH2 ARG A  54      24.824   4.844   6.968  1.00  1.14           N  
ATOM    808  H   ARG A  54      18.647   6.260   4.543  1.00  1.14           H  
ATOM    809  HA  ARG A  54      17.192   7.721   6.688  1.00  1.14           H  
ATOM    810 1HB  ARG A  54      19.238   7.441   8.000  1.00  1.14           H  
ATOM    811 2HB  ARG A  54      18.667   5.895   7.427  1.00  1.14           H  
ATOM    812 1HG  ARG A  54      20.301   5.923   5.628  1.00  1.14           H  
ATOM    813 2HG  ARG A  54      20.915   7.486   6.214  1.00  1.14           H  
ATOM    814 1HD  ARG A  54      21.412   6.387   8.382  1.00  1.14           H  
ATOM    815 2HD  ARG A  54      20.876   4.846   7.676  1.00  1.14           H  
ATOM    816  HE  ARG A  54      22.829   5.951   5.979  1.00  1.14           H  
ATOM    817 1HH1 ARG A  54      22.565   4.620   9.221  1.00  1.14           H  
ATOM    818 2HH1 ARG A  54      24.218   4.049   9.254  1.00  1.14           H  
ATOM    819 1HH2 ARG A  54      24.968   5.203   6.035  1.00  1.14           H  
ATOM    820 2HH2 ARG A  54      25.579   4.378   7.451  1.00  1.14           H  
ATOM    821  N   ASP A  55      18.491   9.313   4.538  1.00  1.17           N  
ATOM    822  CA  ASP A  55      19.062  10.540   3.980  1.00  1.17           C  
ATOM    823  C   ASP A  55      20.582  10.386   4.060  1.00  1.17           C  
ATOM    824  O   ASP A  55      21.076   9.284   3.810  1.00  1.17           O  
ATOM    825  CB  ASP A  55      18.532  11.782   4.756  1.00  1.17           C  
ATOM    826  CG  ASP A  55      18.718  13.196   4.047  1.00  1.17           C  
ATOM    827  OD1 ASP A  55      19.818  13.674   4.138  1.00  1.17           O  
ATOM    828  OD2 ASP A  55      17.787  13.748   3.453  1.00  1.17           O  
ATOM    829  H   ASP A  55      17.928   8.735   3.915  1.00  1.17           H  
ATOM    830  HA  ASP A  55      18.774  10.619   2.939  1.00  1.17           H  
ATOM    831 1HB  ASP A  55      17.466  11.643   4.941  1.00  1.17           H  
ATOM    832 2HB  ASP A  55      19.016  11.833   5.733  1.00  1.17           H  
ATOM    833  N   ILE A  56      21.326  11.435   4.450  1.00  1.14           N  
ATOM    834  CA  ILE A  56      22.797  11.401   4.588  1.00  1.14           C  
ATOM    835  C   ILE A  56      23.556  11.164   3.269  1.00  1.14           C  
ATOM    836  O   ILE A  56      24.328  12.013   2.820  1.00  1.14           O  
ATOM    837  CB  ILE A  56      23.233  10.325   5.624  1.00  1.14           C  
ATOM    838  CG1 ILE A  56      22.701  10.694   7.006  1.00  1.14           C  
ATOM    839  CG2 ILE A  56      24.758  10.216   5.671  1.00  1.14           C  
ATOM    840  CD1 ILE A  56      22.836   9.582   8.012  1.00  1.14           C  
ATOM    841  H   ILE A  56      20.862  12.329   4.604  1.00  1.14           H  
ATOM    842  HA  ILE A  56      23.108  12.370   4.975  1.00  1.14           H  
ATOM    843  HB  ILE A  56      22.836   9.357   5.367  1.00  1.14           H  
ATOM    844 1HG1 ILE A  56      23.242  11.563   7.371  1.00  1.14           H  
ATOM    845 2HG1 ILE A  56      21.644  10.952   6.923  1.00  1.14           H  
ATOM    846 1HG2 ILE A  56      25.043   9.464   6.403  1.00  1.14           H  
ATOM    847 2HG2 ILE A  56      25.148   9.931   4.699  1.00  1.14           H  
ATOM    848 3HG2 ILE A  56      25.180  11.179   5.956  1.00  1.14           H  
ATOM    849 1HD1 ILE A  56      22.435   9.910   8.971  1.00  1.14           H  
ATOM    850 2HD1 ILE A  56      22.281   8.723   7.666  1.00  1.14           H  
ATOM    851 3HD1 ILE A  56      23.883   9.316   8.127  1.00  1.14           H  
ATOM    852  N   SER A  57      23.361   9.989   2.684  1.00  1.04           N  
ATOM    853  CA  SER A  57      24.018   9.575   1.460  1.00  1.04           C  
ATOM    854  C   SER A  57      23.154   9.750   0.219  1.00  1.04           C  
ATOM    855  O   SER A  57      22.045   9.204   0.129  1.00  1.04           O  
ATOM    856  CB  SER A  57      24.410   8.119   1.565  1.00  1.04           C  
ATOM    857  OG  SER A  57      24.942   7.655   0.356  1.00  1.04           O  
ATOM    858  H   SER A  57      22.694   9.369   3.122  1.00  1.04           H  
ATOM    859  HA  SER A  57      24.918  10.178   1.335  1.00  1.04           H  
ATOM    860 1HB  SER A  57      25.140   7.992   2.363  1.00  1.04           H  
ATOM    861 2HB  SER A  57      23.531   7.533   1.828  1.00  1.04           H  
ATOM    862  HG  SER A  57      24.331   7.947  -0.331  1.00  1.04           H  
ATOM    863  N   THR A  58      23.686  10.496  -0.745  1.00  0.92           N  
ATOM    864  CA  THR A  58      23.005  10.709  -2.013  1.00  0.92           C  
ATOM    865  C   THR A  58      23.949  10.361  -3.158  1.00  0.92           C  
ATOM    866  O   THR A  58      25.169  10.472  -3.019  1.00  0.92           O  
ATOM    867  CB  THR A  58      22.477  12.164  -2.154  1.00  0.92           C  
ATOM    868  OG1 THR A  58      23.557  13.114  -2.107  1.00  0.92           O  
ATOM    869  CG2 THR A  58      21.485  12.495  -1.065  1.00  0.92           C  
ATOM    870  H   THR A  58      24.591  10.920  -0.590  1.00  0.92           H  
ATOM    871  HA  THR A  58      22.153  10.038  -2.071  1.00  0.92           H  
ATOM    872  HB  THR A  58      21.975  12.255  -3.120  1.00  0.92           H  
ATOM    873  HG1 THR A  58      23.991  13.065  -1.247  1.00  0.92           H  
ATOM    874 1HG2 THR A  58      21.116  13.511  -1.203  1.00  0.92           H  
ATOM    875 2HG2 THR A  58      20.668  11.803  -1.132  1.00  0.92           H  
ATOM    876 3HG2 THR A  58      21.956  12.416  -0.087  1.00  0.92           H  
ATOM    877  N   SER A  59      23.372  10.005  -4.301  1.00  0.81           N  
ATOM    878  CA  SER A  59      24.129   9.677  -5.503  1.00  0.81           C  
ATOM    879  C   SER A  59      23.482  10.295  -6.722  1.00  0.81           C  
ATOM    880  O   SER A  59      22.260  10.307  -6.854  1.00  0.81           O  
ATOM    881  CB  SER A  59      24.204   8.176  -5.679  1.00  0.81           C  
ATOM    882  OG  SER A  59      24.873   7.847  -6.863  1.00  0.81           O  
ATOM    883  H   SER A  59      22.359   9.904  -4.307  1.00  0.81           H  
ATOM    884  HA  SER A  59      25.137  10.081  -5.406  1.00  0.81           H  
ATOM    885 1HB  SER A  59      24.721   7.734  -4.827  1.00  0.81           H  
ATOM    886 2HB  SER A  59      23.193   7.765  -5.700  1.00  0.81           H  
ATOM    887  HG  SER A  59      24.414   8.324  -7.564  1.00  0.81           H  
ATOM    888  N   TYR A  60      24.308  10.820  -7.617  1.00  0.73           N  
ATOM    889  CA  TYR A  60      23.801  11.510  -8.799  1.00  0.73           C  
ATOM    890  C   TYR A  60      24.381  10.940 -10.076  1.00  0.73           C  
ATOM    891  O   TYR A  60      25.507  10.447 -10.077  1.00  0.73           O  
ATOM    892  CB  TYR A  60      24.183  12.977  -8.681  1.00  0.73           C  
ATOM    893  CG  TYR A  60      23.646  13.588  -7.439  1.00  0.73           C  
ATOM    894  CD1 TYR A  60      24.380  13.427  -6.288  1.00  0.73           C  
ATOM    895  CD2 TYR A  60      22.454  14.280  -7.414  1.00  0.73           C  
ATOM    896  CE1 TYR A  60      23.937  13.918  -5.114  1.00  0.73           C  
ATOM    897  CE2 TYR A  60      21.995  14.786  -6.214  1.00  0.73           C  
ATOM    898  CZ  TYR A  60      22.742  14.595  -5.054  1.00  0.73           C  
ATOM    899  OH  TYR A  60      22.315  15.063  -3.826  1.00  0.73           O  
ATOM    900  H   TYR A  60      25.305  10.763  -7.460  1.00  0.73           H  
ATOM    901  HA  TYR A  60      22.721  11.410  -8.845  1.00  0.73           H  
ATOM    902 1HB  TYR A  60      25.249  13.068  -8.664  1.00  0.73           H  
ATOM    903 2HB  TYR A  60      23.817  13.523  -9.522  1.00  0.73           H  
ATOM    904  HD1 TYR A  60      25.325  12.882  -6.319  1.00  0.73           H  
ATOM    905  HD2 TYR A  60      21.879  14.417  -8.328  1.00  0.73           H  
ATOM    906  HE1 TYR A  60      24.531  13.767  -4.218  1.00  0.73           H  
ATOM    907  HE2 TYR A  60      21.056  15.321  -6.185  1.00  0.73           H  
ATOM    908  HH  TYR A  60      22.818  14.573  -3.126  1.00  0.73           H  
ATOM    909  N   ALA A  61      23.612  11.005 -11.156  1.00  0.68           N  
ATOM    910  CA  ALA A  61      24.097  10.604 -12.470  1.00  0.68           C  
ATOM    911  C   ALA A  61      25.237  11.529 -12.884  1.00  0.68           C  
ATOM    912  O   ALA A  61      25.195  12.732 -12.610  1.00  0.68           O  
ATOM    913  CB  ALA A  61      22.966  10.627 -13.497  1.00  0.68           C  
ATOM    914  H   ALA A  61      22.663  11.373 -11.064  1.00  0.68           H  
ATOM    915  HA  ALA A  61      24.490   9.590 -12.399  1.00  0.68           H  
ATOM    916 1HB  ALA A  61      23.347  10.311 -14.465  1.00  0.68           H  
ATOM    917 2HB  ALA A  61      22.174   9.947 -13.180  1.00  0.68           H  
ATOM    918 3HB  ALA A  61      22.553  11.621 -13.589  1.00  0.68           H  
ATOM    919  N   ASP A  62      26.211  11.003 -13.625  1.00  0.65           N  
ATOM    920  CA  ASP A  62      27.342  11.824 -14.071  1.00  0.65           C  
ATOM    921  C   ASP A  62      26.923  13.063 -14.854  1.00  0.65           C  
ATOM    922  O   ASP A  62      27.619  14.077 -14.832  1.00  0.65           O  
ATOM    923  CB  ASP A  62      28.315  10.998 -14.922  1.00  0.65           C  
ATOM    924  CG  ASP A  62      29.210  10.009 -14.118  1.00  0.65           C  
ATOM    925  OD1 ASP A  62      29.306  10.130 -12.899  1.00  0.65           O  
ATOM    926  OD2 ASP A  62      29.784   9.148 -14.729  1.00  0.65           O  
ATOM    927  H   ASP A  62      26.193  10.017 -13.847  1.00  0.65           H  
ATOM    928  HA  ASP A  62      27.875  12.163 -13.191  1.00  0.65           H  
ATOM    929 1HB  ASP A  62      27.750  10.429 -15.661  1.00  0.65           H  
ATOM    930 2HB  ASP A  62      28.966  11.678 -15.474  1.00  0.65           H  
ATOM    931  N   SER A  63      25.791  12.993 -15.544  1.00  0.65           N  
ATOM    932  CA  SER A  63      25.326  14.116 -16.337  1.00  0.65           C  
ATOM    933  C   SER A  63      24.693  15.253 -15.519  1.00  0.65           C  
ATOM    934  O   SER A  63      24.454  16.326 -16.082  1.00  0.65           O  
ATOM    935  CB  SER A  63      24.344  13.631 -17.388  1.00  0.65           C  
ATOM    936  OG  SER A  63      23.159  13.155 -16.808  1.00  0.65           O  
ATOM    937  H   SER A  63      25.247  12.145 -15.515  1.00  0.65           H  
ATOM    938  HA  SER A  63      26.190  14.531 -16.857  1.00  0.65           H  
ATOM    939 1HB  SER A  63      24.114  14.445 -18.073  1.00  0.65           H  
ATOM    940 2HB  SER A  63      24.809  12.837 -17.969  1.00  0.65           H  
ATOM    941  HG  SER A  63      22.670  12.720 -17.518  1.00  0.65           H  
ATOM    942  N   VAL A  64      24.398  15.024 -14.223  1.00  0.64           N  
ATOM    943  CA  VAL A  64      23.765  16.051 -13.389  1.00  0.64           C  
ATOM    944  C   VAL A  64      24.618  16.443 -12.167  1.00  0.64           C  
ATOM    945  O   VAL A  64      24.299  17.420 -11.465  1.00  0.64           O  
ATOM    946  CB  VAL A  64      22.361  15.607 -12.939  1.00  0.64           C  
ATOM    947  CG1 VAL A  64      21.479  15.367 -14.173  1.00  0.64           C  
ATOM    948  CG2 VAL A  64      22.440  14.410 -12.064  1.00  0.64           C  
ATOM    949  H   VAL A  64      24.630  14.128 -13.805  1.00  0.64           H  
ATOM    950  HA  VAL A  64      23.637  16.944 -13.992  1.00  0.64           H  
ATOM    951  HB  VAL A  64      21.919  16.410 -12.386  1.00  0.64           H  
ATOM    952 1HG1 VAL A  64      20.485  15.095 -13.869  1.00  0.64           H  
ATOM    953 2HG1 VAL A  64      21.435  16.279 -14.767  1.00  0.64           H  
ATOM    954 3HG1 VAL A  64      21.899  14.561 -14.771  1.00  0.64           H  
ATOM    955 1HG2 VAL A  64      21.448  14.122 -11.732  1.00  0.64           H  
ATOM    956 2HG2 VAL A  64      22.884  13.605 -12.609  1.00  0.64           H  
ATOM    957 3HG2 VAL A  64      23.048  14.652 -11.213  1.00  0.64           H  
ATOM    958  N   LYS A  65      25.714  15.711 -11.928  1.00  0.64           N  
ATOM    959  CA  LYS A  65      26.596  16.032 -10.805  1.00  0.64           C  
ATOM    960  C   LYS A  65      27.061  17.476 -10.900  1.00  0.64           C  
ATOM    961  O   LYS A  65      27.449  17.951 -11.964  1.00  0.64           O  
ATOM    962  CB  LYS A  65      27.838  15.126 -10.784  1.00  0.64           C  
ATOM    963  CG  LYS A  65      27.591  13.685 -10.404  1.00  0.64           C  
ATOM    964  CD  LYS A  65      28.854  12.840 -10.495  1.00  0.64           C  
ATOM    965  CE  LYS A  65      28.535  11.376 -10.223  1.00  0.64           C  
ATOM    966  NZ  LYS A  65      29.702  10.493 -10.435  1.00  0.64           N  
ATOM    967  H   LYS A  65      25.903  14.890 -12.503  1.00  0.64           H  
ATOM    968  HA  LYS A  65      26.039  15.908  -9.875  1.00  0.64           H  
ATOM    969 1HB  LYS A  65      28.289  15.118 -11.781  1.00  0.64           H  
ATOM    970 2HB  LYS A  65      28.574  15.535 -10.095  1.00  0.64           H  
ATOM    971 1HG  LYS A  65      27.262  13.658  -9.378  1.00  0.64           H  
ATOM    972 2HG  LYS A  65      26.831  13.258 -11.014  1.00  0.64           H  
ATOM    973 1HD  LYS A  65      29.294  12.927 -11.488  1.00  0.64           H  
ATOM    974 2HD  LYS A  65      29.579  13.185  -9.763  1.00  0.64           H  
ATOM    975 1HE  LYS A  65      28.187  11.270  -9.198  1.00  0.64           H  
ATOM    976 2HE  LYS A  65      27.747  11.062 -10.899  1.00  0.64           H  
ATOM    977 1HZ  LYS A  65      29.434   9.541 -10.269  1.00  0.64           H  
ATOM    978 2HZ  LYS A  65      29.998  10.579 -11.422  1.00  0.64           H  
ATOM    979 3HZ  LYS A  65      30.454  10.747  -9.829  1.00  0.64           H  
ATOM    980  N   GLY A  66      26.997  18.182  -9.779  1.00  0.63           N  
ATOM    981  CA  GLY A  66      27.416  19.577  -9.713  1.00  0.63           C  
ATOM    982  C   GLY A  66      26.277  20.562  -9.990  1.00  0.63           C  
ATOM    983  O   GLY A  66      26.428  21.762  -9.757  1.00  0.63           O  
ATOM    984  H   GLY A  66      26.654  17.737  -8.939  1.00  0.63           H  
ATOM    985 1HA  GLY A  66      27.834  19.777  -8.727  1.00  0.63           H  
ATOM    986 2HA  GLY A  66      28.217  19.743 -10.432  1.00  0.63           H  
ATOM    987  N   ARG A  67      25.132  20.064 -10.466  1.00  0.63           N  
ATOM    988  CA  ARG A  67      24.003  20.939 -10.761  1.00  0.63           C  
ATOM    989  C   ARG A  67      22.783  20.565  -9.940  1.00  0.63           C  
ATOM    990  O   ARG A  67      22.045  21.446  -9.492  1.00  0.63           O  
ATOM    991  CB  ARG A  67      23.645  20.866 -12.241  1.00  0.63           C  
ATOM    992  CG  ARG A  67      24.712  21.443 -13.141  1.00  0.63           C  
ATOM    993  CD  ARG A  67      24.334  21.522 -14.589  1.00  0.63           C  
ATOM    994  NE  ARG A  67      24.166  20.197 -15.207  1.00  0.63           N  
ATOM    995  CZ  ARG A  67      22.987  19.698 -15.653  1.00  0.63           C  
ATOM    996  NH1 ARG A  67      21.900  20.410 -15.612  1.00  0.63           N  
ATOM    997  NH2 ARG A  67      22.916  18.498 -16.164  1.00  0.63           N  
ATOM    998  H   ARG A  67      25.047  19.069 -10.662  1.00  0.63           H  
ATOM    999  HA  ARG A  67      24.277  21.965 -10.522  1.00  0.63           H  
ATOM   1000 1HB  ARG A  67      23.481  19.825 -12.530  1.00  0.63           H  
ATOM   1001 2HB  ARG A  67      22.718  21.414 -12.424  1.00  0.63           H  
ATOM   1002 1HG  ARG A  67      24.945  22.453 -12.800  1.00  0.63           H  
ATOM   1003 2HG  ARG A  67      25.607  20.822 -13.063  1.00  0.63           H  
ATOM   1004 1HD  ARG A  67      23.386  22.068 -14.683  1.00  0.63           H  
ATOM   1005 2HD  ARG A  67      25.108  22.057 -15.136  1.00  0.63           H  
ATOM   1006  HE  ARG A  67      24.982  19.596 -15.270  1.00  0.63           H  
ATOM   1007 1HH1 ARG A  67      21.908  21.351 -15.248  1.00  0.63           H  
ATOM   1008 2HH1 ARG A  67      21.024  20.016 -16.010  1.00  0.63           H  
ATOM   1009 1HH2 ARG A  67      23.735  17.897 -16.223  1.00  0.63           H  
ATOM   1010 2HH2 ARG A  67      22.028  18.157 -16.502  1.00  0.63           H  
ATOM   1011  N   PHE A  68      22.549  19.263  -9.754  1.00  0.64           N  
ATOM   1012  CA  PHE A  68      21.359  18.841  -9.010  1.00  0.64           C  
ATOM   1013  C   PHE A  68      21.686  18.389  -7.581  1.00  0.64           C  
ATOM   1014  O   PHE A  68      22.698  17.724  -7.348  1.00  0.64           O  
ATOM   1015  CB  PHE A  68      20.646  17.688  -9.703  1.00  0.64           C  
ATOM   1016  CG  PHE A  68      20.015  17.977 -11.096  1.00  0.64           C  
ATOM   1017  CD1 PHE A  68      20.206  19.149 -11.821  1.00  0.64           C  
ATOM   1018  CD2 PHE A  68      19.232  17.026 -11.658  1.00  0.64           C  
ATOM   1019  CE1 PHE A  68      19.630  19.317 -13.069  1.00  0.64           C  
ATOM   1020  CE2 PHE A  68      18.645  17.181 -12.898  1.00  0.64           C  
ATOM   1021  CZ  PHE A  68      18.852  18.330 -13.605  1.00  0.64           C  
ATOM   1022  H   PHE A  68      23.174  18.574 -10.170  1.00  0.64           H  
ATOM   1023  HA  PHE A  68      20.676  19.683  -8.949  1.00  0.64           H  
ATOM   1024 1HB  PHE A  68      21.355  16.867  -9.827  1.00  0.64           H  
ATOM   1025 2HB  PHE A  68      19.874  17.333  -9.046  1.00  0.64           H  
ATOM   1026  HD1 PHE A  68      20.798  19.934 -11.423  1.00  0.64           H  
ATOM   1027  HD2 PHE A  68      19.089  16.134 -11.093  1.00  0.64           H  
ATOM   1028  HE1 PHE A  68      19.790  20.241 -13.626  1.00  0.64           H  
ATOM   1029  HE2 PHE A  68      18.026  16.392 -13.317  1.00  0.64           H  
ATOM   1030  HZ  PHE A  68      18.394  18.466 -14.590  1.00  0.64           H  
ATOM   1031  N   THR A  69      20.791  18.711  -6.644  1.00  0.66           N  
ATOM   1032  CA  THR A  69      20.880  18.260  -5.247  1.00  0.66           C  
ATOM   1033  C   THR A  69      19.572  17.629  -4.759  1.00  0.66           C  
ATOM   1034  O   THR A  69      18.491  18.173  -5.009  1.00  0.66           O  
ATOM   1035  CB  THR A  69      21.259  19.424  -4.300  1.00  0.66           C  
ATOM   1036  OG1 THR A  69      22.536  19.959  -4.683  1.00  0.66           O  
ATOM   1037  CG2 THR A  69      21.331  18.946  -2.851  1.00  0.66           C  
ATOM   1038  H   THR A  69      20.014  19.312  -6.921  1.00  0.66           H  
ATOM   1039  HA  THR A  69      21.662  17.506  -5.177  1.00  0.66           H  
ATOM   1040  HB  THR A  69      20.510  20.212  -4.378  1.00  0.66           H  
ATOM   1041  HG1 THR A  69      23.166  19.236  -4.791  1.00  0.66           H  
ATOM   1042 1HG2 THR A  69      21.604  19.781  -2.209  1.00  0.66           H  
ATOM   1043 2HG2 THR A  69      20.367  18.558  -2.532  1.00  0.66           H  
ATOM   1044 3HG2 THR A  69      22.083  18.161  -2.765  1.00  0.66           H  
ATOM   1045  N   ILE A  70      19.649  16.499  -4.046  1.00  0.70           N  
ATOM   1046  CA  ILE A  70      18.413  15.924  -3.509  1.00  0.70           C  
ATOM   1047  C   ILE A  70      18.429  15.833  -1.990  1.00  0.70           C  
ATOM   1048  O   ILE A  70      19.487  15.710  -1.367  1.00  0.70           O  
ATOM   1049  CB  ILE A  70      18.090  14.545  -4.107  1.00  0.70           C  
ATOM   1050  CG1 ILE A  70      19.131  13.574  -3.817  1.00  0.70           C  
ATOM   1051  CG2 ILE A  70      17.865  14.633  -5.571  1.00  0.70           C  
ATOM   1052  CD1 ILE A  70      18.749  12.226  -4.257  1.00  0.70           C  
ATOM   1053  H   ILE A  70      20.552  16.051  -3.880  1.00  0.70           H  
ATOM   1054  HA  ILE A  70      17.593  16.580  -3.777  1.00  0.70           H  
ATOM   1055  HB  ILE A  70      17.172  14.174  -3.642  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  70      20.043  13.852  -4.307  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  70      19.299  13.553  -2.748  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  70      17.605  13.658  -5.950  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  70      17.053  15.312  -5.745  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  70      18.758  14.990  -6.069  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  70      19.552  11.555  -4.006  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  70      17.833  11.925  -3.773  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  70      18.585  12.216  -5.314  1.00  0.70           H  
ATOM   1064  N   SER A  71      17.234  15.905  -1.406  1.00  0.76           N  
ATOM   1065  CA  SER A  71      17.076  15.854   0.049  1.00  0.76           C  
ATOM   1066  C   SER A  71      15.734  15.292   0.492  1.00  0.76           C  
ATOM   1067  O   SER A  71      14.759  15.303  -0.265  1.00  0.76           O  
ATOM   1068  CB  SER A  71      17.219  17.253   0.616  1.00  0.76           C  
ATOM   1069  OG  SER A  71      16.178  18.087   0.178  1.00  0.76           O  
ATOM   1070  H   SER A  71      16.422  16.013  -2.015  1.00  0.76           H  
ATOM   1071  HA  SER A  71      17.863  15.220   0.462  1.00  0.76           H  
ATOM   1072 1HB  SER A  71      17.210  17.197   1.705  1.00  0.76           H  
ATOM   1073 2HB  SER A  71      18.179  17.672   0.318  1.00  0.76           H  
ATOM   1074  HG  SER A  71      16.323  18.219  -0.762  1.00  0.76           H  
ATOM   1075  N   ARG A  72      15.650  14.867   1.755  1.00  0.83           N  
ATOM   1076  CA  ARG A  72      14.386  14.349   2.268  1.00  0.83           C  
ATOM   1077  C   ARG A  72      13.895  14.939   3.607  1.00  0.83           C  
ATOM   1078  O   ARG A  72      14.672  15.213   4.523  1.00  0.83           O  
ATOM   1079  CB  ARG A  72      14.518  12.856   2.418  1.00  0.83           C  
ATOM   1080  CG  ARG A  72      13.359  12.216   3.001  1.00  0.83           C  
ATOM   1081  CD  ARG A  72      13.560  10.834   3.245  1.00  0.83           C  
ATOM   1082  NE  ARG A  72      13.657  10.035   2.105  1.00  0.83           N  
ATOM   1083  CZ  ARG A  72      13.929   8.758   2.238  1.00  0.83           C  
ATOM   1084  NH1 ARG A  72      14.115   8.342   3.459  1.00  0.83           N  
ATOM   1085  NH2 ARG A  72      13.993   7.965   1.210  1.00  0.83           N  
ATOM   1086  H   ARG A  72      16.485  14.813   2.360  1.00  0.83           H  
ATOM   1087  HA  ARG A  72      13.615  14.550   1.525  1.00  0.83           H  
ATOM   1088 1HB  ARG A  72      14.661  12.411   1.439  1.00  0.83           H  
ATOM   1089 2HB  ARG A  72      15.394  12.617   3.028  1.00  0.83           H  
ATOM   1090 1HG  ARG A  72      13.132  12.639   3.969  1.00  0.83           H  
ATOM   1091 2HG  ARG A  72      12.535  12.364   2.324  1.00  0.83           H  
ATOM   1092 1HD  ARG A  72      14.474  10.707   3.826  1.00  0.83           H  
ATOM   1093 2HD  ARG A  72      12.731  10.460   3.815  1.00  0.83           H  
ATOM   1094  HE  ARG A  72      13.494  10.425   1.189  1.00  0.83           H  
ATOM   1095 1HH1 ARG A  72      14.052   8.996   4.220  1.00  0.83           H  
ATOM   1096 2HH1 ARG A  72      14.356   7.384   3.686  1.00  0.83           H  
ATOM   1097 1HH2 ARG A  72      13.796   8.335   0.302  1.00  0.83           H  
ATOM   1098 2HH2 ARG A  72      14.156   6.956   1.335  1.00  0.83           H  
ATOM   1099  N   ASP A  73      12.572  15.118   3.704  1.00  0.89           N  
ATOM   1100  CA  ASP A  73      11.883  15.553   4.916  1.00  0.89           C  
ATOM   1101  C   ASP A  73      10.887  14.497   5.419  1.00  0.89           C  
ATOM   1102  O   ASP A  73       9.749  14.383   4.939  1.00  0.89           O  
ATOM   1103  CB  ASP A  73      11.196  16.899   4.667  1.00  0.89           C  
ATOM   1104  CG  ASP A  73      10.399  17.447   5.862  1.00  0.89           C  
ATOM   1105  OD1 ASP A  73       9.925  16.675   6.675  1.00  0.89           O  
ATOM   1106  OD2 ASP A  73      10.262  18.658   5.954  1.00  0.89           O  
ATOM   1107  H   ASP A  73      12.001  14.902   2.893  1.00  0.89           H  
ATOM   1108  HA  ASP A  73      12.631  15.702   5.695  1.00  0.89           H  
ATOM   1109 1HB  ASP A  73      11.948  17.636   4.379  1.00  0.89           H  
ATOM   1110 2HB  ASP A  73      10.513  16.789   3.822  1.00  0.89           H  
ATOM   1111  N   ASN A  74      11.322  13.716   6.411  1.00  0.94           N  
ATOM   1112  CA  ASN A  74      10.515  12.610   6.917  1.00  0.94           C  
ATOM   1113  C   ASN A  74       9.204  13.053   7.553  1.00  0.94           C  
ATOM   1114  O   ASN A  74       8.216  12.322   7.502  1.00  0.94           O  
ATOM   1115  CB  ASN A  74      11.300  11.813   7.937  1.00  0.94           C  
ATOM   1116  CG  ASN A  74      12.352  10.949   7.347  1.00  0.94           C  
ATOM   1117  OD1 ASN A  74      12.284  10.578   6.178  1.00  0.94           O  
ATOM   1118  ND2 ASN A  74      13.337  10.615   8.139  1.00  0.94           N  
ATOM   1119  H   ASN A  74      12.245  13.878   6.792  1.00  0.94           H  
ATOM   1120  HA  ASN A  74      10.263  11.962   6.076  1.00  0.94           H  
ATOM   1121 1HB  ASN A  74      11.767  12.499   8.644  1.00  0.94           H  
ATOM   1122 2HB  ASN A  74      10.614  11.183   8.503  1.00  0.94           H  
ATOM   1123 1HD2 ASN A  74      14.077  10.031   7.803  1.00  0.94           H  
ATOM   1124 2HD2 ASN A  74      13.351  10.942   9.085  1.00  0.94           H  
ATOM   1125  N   ALA A  75       9.202  14.231   8.183  1.00  0.95           N  
ATOM   1126  CA  ALA A  75       8.015  14.729   8.870  1.00  0.95           C  
ATOM   1127  C   ALA A  75       6.872  14.956   7.899  1.00  0.95           C  
ATOM   1128  O   ALA A  75       5.716  14.648   8.199  1.00  0.95           O  
ATOM   1129  CB  ALA A  75       8.331  16.026   9.592  1.00  0.95           C  
ATOM   1130  H   ALA A  75      10.032  14.812   8.152  1.00  0.95           H  
ATOM   1131  HA  ALA A  75       7.702  13.979   9.594  1.00  0.95           H  
ATOM   1132 1HB  ALA A  75       7.443  16.374  10.116  1.00  0.95           H  
ATOM   1133 2HB  ALA A  75       9.135  15.859  10.305  1.00  0.95           H  
ATOM   1134 3HB  ALA A  75       8.641  16.776   8.860  1.00  0.95           H  
ATOM   1135  N   LYS A  76       7.201  15.478   6.716  1.00  0.91           N  
ATOM   1136  CA  LYS A  76       6.173  15.720   5.705  1.00  0.91           C  
ATOM   1137  C   LYS A  76       6.045  14.576   4.706  1.00  0.91           C  
ATOM   1138  O   LYS A  76       5.133  14.573   3.878  1.00  0.91           O  
ATOM   1139  CB  LYS A  76       6.425  17.024   4.946  1.00  0.91           C  
ATOM   1140  CG  LYS A  76       6.345  18.288   5.806  1.00  0.91           C  
ATOM   1141  CD  LYS A  76       6.340  19.563   4.938  1.00  0.91           C  
ATOM   1142  CE  LYS A  76       7.698  19.864   4.316  1.00  0.91           C  
ATOM   1143  NZ  LYS A  76       8.680  20.315   5.321  1.00  0.91           N  
ATOM   1144  H   LYS A  76       8.183  15.748   6.544  1.00  0.91           H  
ATOM   1145  HA  LYS A  76       5.215  15.812   6.215  1.00  0.91           H  
ATOM   1146 1HB  LYS A  76       7.428  16.988   4.504  1.00  0.91           H  
ATOM   1147 2HB  LYS A  76       5.712  17.117   4.131  1.00  0.91           H  
ATOM   1148 1HG  LYS A  76       5.449  18.259   6.424  1.00  0.91           H  
ATOM   1149 2HG  LYS A  76       7.223  18.314   6.463  1.00  0.91           H  
ATOM   1150 1HD  LYS A  76       5.611  19.448   4.137  1.00  0.91           H  
ATOM   1151 2HD  LYS A  76       6.045  20.413   5.552  1.00  0.91           H  
ATOM   1152 1HE  LYS A  76       8.082  18.960   3.836  1.00  0.91           H  
ATOM   1153 2HE  LYS A  76       7.581  20.642   3.563  1.00  0.91           H  
ATOM   1154 1HZ  LYS A  76       9.570  20.482   4.882  1.00  0.91           H  
ATOM   1155 2HZ  LYS A  76       8.371  21.145   5.780  1.00  0.91           H  
ATOM   1156 3HZ  LYS A  76       8.826  19.568   6.016  1.00  0.91           H  
ATOM   1157  N   LYS A  77       6.933  13.588   4.813  1.00  0.85           N  
ATOM   1158  CA  LYS A  77       7.006  12.452   3.900  1.00  0.85           C  
ATOM   1159  C   LYS A  77       7.306  12.912   2.482  1.00  0.85           C  
ATOM   1160  O   LYS A  77       6.719  12.422   1.506  1.00  0.85           O  
ATOM   1161  CB  LYS A  77       5.727  11.603   3.920  1.00  0.85           C  
ATOM   1162  CG  LYS A  77       5.403  10.977   5.269  1.00  0.85           C  
ATOM   1163  CD  LYS A  77       4.173  10.049   5.191  1.00  0.85           C  
ATOM   1164  CE  LYS A  77       2.876  10.856   5.073  1.00  0.85           C  
ATOM   1165  NZ  LYS A  77       1.645  10.005   5.231  1.00  0.85           N  
ATOM   1166  H   LYS A  77       7.662  13.670   5.515  1.00  0.85           H  
ATOM   1167  HA  LYS A  77       7.824  11.829   4.236  1.00  0.85           H  
ATOM   1168 1HB  LYS A  77       4.869  12.183   3.595  1.00  0.85           H  
ATOM   1169 2HB  LYS A  77       5.837  10.783   3.207  1.00  0.85           H  
ATOM   1170 1HG  LYS A  77       6.266  10.406   5.614  1.00  0.85           H  
ATOM   1171 2HG  LYS A  77       5.208  11.769   5.995  1.00  0.85           H  
ATOM   1172 1HD  LYS A  77       4.257   9.402   4.308  1.00  0.85           H  
ATOM   1173 2HD  LYS A  77       4.125   9.419   6.077  1.00  0.85           H  
ATOM   1174 1HE  LYS A  77       2.875  11.624   5.844  1.00  0.85           H  
ATOM   1175 2HE  LYS A  77       2.846  11.338   4.094  1.00  0.85           H  
ATOM   1176 1HZ  LYS A  77       0.830  10.586   5.152  1.00  0.85           H  
ATOM   1177 2HZ  LYS A  77       1.590   9.266   4.503  1.00  0.85           H  
ATOM   1178 3HZ  LYS A  77       1.657   9.565   6.134  1.00  0.85           H  
ATOM   1179  N   THR A  78       8.239  13.871   2.369  1.00  0.78           N  
ATOM   1180  CA  THR A  78       8.599  14.390   1.058  1.00  0.78           C  
ATOM   1181  C   THR A  78      10.077  14.315   0.671  1.00  0.78           C  
ATOM   1182  O   THR A  78      10.999  14.404   1.484  1.00  0.78           O  
ATOM   1183  CB  THR A  78       8.140  15.856   0.909  1.00  0.78           C  
ATOM   1184  OG1 THR A  78       8.746  16.656   1.922  1.00  0.78           O  
ATOM   1185  CG2 THR A  78       6.654  15.985   1.008  1.00  0.78           C  
ATOM   1186  H   THR A  78       8.700  14.213   3.213  1.00  0.78           H  
ATOM   1187  HA  THR A  78       8.057  13.805   0.325  1.00  0.78           H  
ATOM   1188  HB  THR A  78       8.464  16.221  -0.069  1.00  0.78           H  
ATOM   1189  HG1 THR A  78       8.699  17.588   1.657  1.00  0.78           H  
ATOM   1190 1HG2 THR A  78       6.372  17.028   0.885  1.00  0.78           H  
ATOM   1191 2HG2 THR A  78       6.202  15.392   0.233  1.00  0.78           H  
ATOM   1192 3HG2 THR A  78       6.322  15.638   1.968  1.00  0.78           H  
ATOM   1193  N   LEU A  79      10.270  14.195  -0.628  1.00  0.70           N  
ATOM   1194  CA  LEU A  79      11.546  14.153  -1.324  1.00  0.70           C  
ATOM   1195  C   LEU A  79      11.681  15.329  -2.269  1.00  0.70           C  
ATOM   1196  O   LEU A  79      10.741  15.651  -3.004  1.00  0.70           O  
ATOM   1197  CB  LEU A  79      11.624  12.874  -2.133  1.00  0.70           C  
ATOM   1198  CG  LEU A  79      12.794  12.687  -3.035  1.00  0.70           C  
ATOM   1199  CD1 LEU A  79      14.031  12.424  -2.221  1.00  0.70           C  
ATOM   1200  CD2 LEU A  79      12.446  11.587  -3.983  1.00  0.70           C  
ATOM   1201  H   LEU A  79       9.435  14.105  -1.199  1.00  0.70           H  
ATOM   1202  HA  LEU A  79      12.353  14.191  -0.594  1.00  0.70           H  
ATOM   1203 1HB  LEU A  79      11.632  12.038  -1.440  1.00  0.70           H  
ATOM   1204 2HB  LEU A  79      10.729  12.794  -2.726  1.00  0.70           H  
ATOM   1205  HG  LEU A  79      12.976  13.592  -3.592  1.00  0.70           H  
ATOM   1206 1HD1 LEU A  79      14.888  12.290  -2.885  1.00  0.70           H  
ATOM   1207 2HD1 LEU A  79      14.218  13.260  -1.558  1.00  0.70           H  
ATOM   1208 3HD1 LEU A  79      13.875  11.524  -1.636  1.00  0.70           H  
ATOM   1209 1HD2 LEU A  79      13.262  11.386  -4.673  1.00  0.70           H  
ATOM   1210 2HD2 LEU A  79      12.249  10.753  -3.406  1.00  0.70           H  
ATOM   1211 3HD2 LEU A  79      11.555  11.856  -4.546  1.00  0.70           H  
ATOM   1212  N   TYR A  80      12.826  15.992  -2.251  1.00  0.65           N  
ATOM   1213  CA  TYR A  80      12.999  17.118  -3.147  1.00  0.65           C  
ATOM   1214  C   TYR A  80      14.186  16.951  -4.071  1.00  0.65           C  
ATOM   1215  O   TYR A  80      15.208  16.361  -3.702  1.00  0.65           O  
ATOM   1216  CB  TYR A  80      13.174  18.396  -2.340  1.00  0.65           C  
ATOM   1217  CG  TYR A  80      12.026  18.660  -1.470  1.00  0.65           C  
ATOM   1218  CD1 TYR A  80      12.011  18.099  -0.209  1.00  0.65           C  
ATOM   1219  CD2 TYR A  80      10.977  19.426  -1.913  1.00  0.65           C  
ATOM   1220  CE1 TYR A  80      10.949  18.308   0.606  1.00  0.65           C  
ATOM   1221  CE2 TYR A  80       9.900  19.639  -1.092  1.00  0.65           C  
ATOM   1222  CZ  TYR A  80       9.883  19.084   0.159  1.00  0.65           C  
ATOM   1223  OH  TYR A  80       8.805  19.272   0.977  1.00  0.65           O  
ATOM   1224  H   TYR A  80      13.569  15.717  -1.611  1.00  0.65           H  
ATOM   1225  HA  TYR A  80      12.116  17.213  -3.772  1.00  0.65           H  
ATOM   1226 1HB  TYR A  80      14.069  18.322  -1.720  1.00  0.65           H  
ATOM   1227 2HB  TYR A  80      13.300  19.243  -3.017  1.00  0.65           H  
ATOM   1228  HD1 TYR A  80      12.852  17.483   0.130  1.00  0.65           H  
ATOM   1229  HD2 TYR A  80      11.000  19.853  -2.916  1.00  0.65           H  
ATOM   1230  HE1 TYR A  80      10.938  17.862   1.599  1.00  0.65           H  
ATOM   1231  HE2 TYR A  80       9.059  20.240  -1.436  1.00  0.65           H  
ATOM   1232  HH  TYR A  80       8.172  19.852   0.534  1.00  0.65           H  
ATOM   1233  N   LEU A  81      14.042  17.529  -5.261  1.00  0.61           N  
ATOM   1234  CA  LEU A  81      15.103  17.649  -6.258  1.00  0.61           C  
ATOM   1235  C   LEU A  81      15.278  19.102  -6.631  1.00  0.61           C  
ATOM   1236  O   LEU A  81      14.370  19.735  -7.177  1.00  0.61           O  
ATOM   1237  CB  LEU A  81      14.789  16.824  -7.522  1.00  0.61           C  
ATOM   1238  CG  LEU A  81      15.767  16.985  -8.738  1.00  0.61           C  
ATOM   1239  CD1 LEU A  81      17.134  16.502  -8.387  1.00  0.61           C  
ATOM   1240  CD2 LEU A  81      15.235  16.205  -9.946  1.00  0.61           C  
ATOM   1241  H   LEU A  81      13.134  17.948  -5.470  1.00  0.61           H  
ATOM   1242  HA  LEU A  81      16.038  17.304  -5.824  1.00  0.61           H  
ATOM   1243 1HB  LEU A  81      14.852  15.806  -7.252  1.00  0.61           H  
ATOM   1244 2HB  LEU A  81      13.777  17.038  -7.854  1.00  0.61           H  
ATOM   1245  HG  LEU A  81      15.839  18.037  -8.986  1.00  0.61           H  
ATOM   1246 1HD1 LEU A  81      17.763  16.644  -9.236  1.00  0.61           H  
ATOM   1247 2HD1 LEU A  81      17.524  17.068  -7.537  1.00  0.61           H  
ATOM   1248 3HD1 LEU A  81      17.088  15.446  -8.143  1.00  0.61           H  
ATOM   1249 1HD2 LEU A  81      15.912  16.341 -10.793  1.00  0.61           H  
ATOM   1250 2HD2 LEU A  81      15.170  15.152  -9.700  1.00  0.61           H  
ATOM   1251 3HD2 LEU A  81      14.260  16.571 -10.208  1.00  0.61           H  
ATOM   1252  N   GLN A  82      16.446  19.640  -6.332  1.00  0.59           N  
ATOM   1253  CA  GLN A  82      16.732  21.033  -6.608  1.00  0.59           C  
ATOM   1254  C   GLN A  82      17.686  21.112  -7.774  1.00  0.59           C  
ATOM   1255  O   GLN A  82      18.819  20.630  -7.696  1.00  0.59           O  
ATOM   1256  CB  GLN A  82      17.345  21.707  -5.386  1.00  0.59           C  
ATOM   1257  CG  GLN A  82      17.699  23.178  -5.569  1.00  0.59           C  
ATOM   1258  CD  GLN A  82      16.470  24.069  -5.608  1.00  0.59           C  
ATOM   1259  OE1 GLN A  82      15.733  24.114  -4.610  1.00  0.59           O  
ATOM   1260  NE2 GLN A  82      16.244  24.779  -6.703  1.00  0.59           N  
ATOM   1261  H   GLN A  82      17.161  19.073  -5.881  1.00  0.59           H  
ATOM   1262  HA  GLN A  82      15.814  21.547  -6.885  1.00  0.59           H  
ATOM   1263 1HB  GLN A  82      16.648  21.636  -4.551  1.00  0.59           H  
ATOM   1264 2HB  GLN A  82      18.252  21.173  -5.098  1.00  0.59           H  
ATOM   1265 1HG  GLN A  82      18.328  23.498  -4.740  1.00  0.59           H  
ATOM   1266 2HG  GLN A  82      18.237  23.299  -6.517  1.00  0.59           H  
ATOM   1267 1HE2 GLN A  82      15.449  25.380  -6.755  1.00  0.59           H  
ATOM   1268 2HE2 GLN A  82      16.872  24.720  -7.484  1.00  0.59           H  
ATOM   1269  N   MET A  83      17.221  21.669  -8.877  1.00  0.58           N  
ATOM   1270  CA  MET A  83      18.052  21.729 -10.057  1.00  0.58           C  
ATOM   1271  C   MET A  83      18.567  23.139 -10.248  1.00  0.58           C  
ATOM   1272  O   MET A  83      17.769  24.070 -10.380  1.00  0.58           O  
ATOM   1273  CB  MET A  83      17.228  21.321 -11.257  1.00  0.58           C  
ATOM   1274  CG  MET A  83      16.563  19.958 -11.095  1.00  0.58           C  
ATOM   1275  SD  MET A  83      15.655  19.407 -12.547  1.00  0.58           S  
ATOM   1276  CE  MET A  83      14.242  20.465 -12.560  1.00  0.58           C  
ATOM   1277  H   MET A  83      16.272  22.042  -8.908  1.00  0.58           H  
ATOM   1278  HA  MET A  83      18.906  21.066  -9.939  1.00  0.58           H  
ATOM   1279 1HB  MET A  83      16.450  22.063 -11.437  1.00  0.58           H  
ATOM   1280 2HB  MET A  83      17.871  21.291 -12.116  1.00  0.58           H  
ATOM   1281 1HG  MET A  83      17.301  19.211 -10.838  1.00  0.58           H  
ATOM   1282 2HG  MET A  83      15.854  20.029 -10.269  1.00  0.58           H  
ATOM   1283 1HE  MET A  83      13.613  20.208 -13.403  1.00  0.58           H  
ATOM   1284 2HE  MET A  83      13.689  20.345 -11.639  1.00  0.58           H  
ATOM   1285 3HE  MET A  83      14.567  21.492 -12.652  1.00  0.58           H  
ATOM   1286  N   ASN A  84      19.888  23.314 -10.240  1.00  0.58           N  
ATOM   1287  CA  ASN A  84      20.484  24.630 -10.431  1.00  0.58           C  
ATOM   1288  C   ASN A  84      21.034  24.788 -11.843  1.00  0.58           C  
ATOM   1289  O   ASN A  84      21.425  23.803 -12.472  1.00  0.58           O  
ATOM   1290  CB  ASN A  84      21.562  24.883  -9.387  1.00  0.58           C  
ATOM   1291  CG  ASN A  84      21.001  25.043  -7.969  1.00  0.58           C  
ATOM   1292  OD1 ASN A  84      20.018  25.778  -7.721  1.00  0.58           O  
ATOM   1293  ND2 ASN A  84      21.616  24.356  -7.033  1.00  0.58           N  
ATOM   1294  H   ASN A  84      20.519  22.525 -10.080  1.00  0.58           H  
ATOM   1295  HA  ASN A  84      19.710  25.379 -10.314  1.00  0.58           H  
ATOM   1296 1HB  ASN A  84      22.270  24.053  -9.393  1.00  0.58           H  
ATOM   1297 2HB  ASN A  84      22.115  25.784  -9.652  1.00  0.58           H  
ATOM   1298 1HD2 ASN A  84      21.307  24.407  -6.084  1.00  0.58           H  
ATOM   1299 2HD2 ASN A  84      22.402  23.777  -7.266  1.00  0.58           H  
ATOM   1300  N   SER A  85      21.098  26.034 -12.320  1.00  0.59           N  
ATOM   1301  CA  SER A  85      21.683  26.348 -13.623  1.00  0.59           C  
ATOM   1302  C   SER A  85      21.094  25.506 -14.760  1.00  0.59           C  
ATOM   1303  O   SER A  85      21.834  24.865 -15.511  1.00  0.59           O  
ATOM   1304  CB  SER A  85      23.187  26.154 -13.566  1.00  0.59           C  
ATOM   1305  OG  SER A  85      23.768  27.000 -12.609  1.00  0.59           O  
ATOM   1306  H   SER A  85      20.729  26.791 -11.760  1.00  0.59           H  
ATOM   1307  HA  SER A  85      21.473  27.397 -13.839  1.00  0.59           H  
ATOM   1308 1HB  SER A  85      23.423  25.116 -13.333  1.00  0.59           H  
ATOM   1309 2HB  SER A  85      23.610  26.368 -14.545  1.00  0.59           H  
ATOM   1310  HG  SER A  85      23.559  27.897 -12.887  1.00  0.59           H  
ATOM   1311  N   LEU A  86      19.766  25.499 -14.876  1.00  0.60           N  
ATOM   1312  CA  LEU A  86      19.085  24.690 -15.883  1.00  0.60           C  
ATOM   1313  C   LEU A  86      19.436  25.023 -17.325  1.00  0.60           C  
ATOM   1314  O   LEU A  86      19.596  26.184 -17.708  1.00  0.60           O  
ATOM   1315  CB  LEU A  86      17.574  24.777 -15.679  1.00  0.60           C  
ATOM   1316  CG  LEU A  86      17.034  24.014 -14.464  1.00  0.60           C  
ATOM   1317  CD1 LEU A  86      15.595  24.329 -14.256  1.00  0.60           C  
ATOM   1318  CD2 LEU A  86      17.178  22.533 -14.739  1.00  0.60           C  
ATOM   1319  H   LEU A  86      19.204  26.070 -14.241  1.00  0.60           H  
ATOM   1320  HA  LEU A  86      19.376  23.650 -15.717  1.00  0.60           H  
ATOM   1321 1HB  LEU A  86      17.297  25.827 -15.564  1.00  0.60           H  
ATOM   1322 2HB  LEU A  86      17.090  24.390 -16.565  1.00  0.60           H  
ATOM   1323  HG  LEU A  86      17.589  24.296 -13.560  1.00  0.60           H  
ATOM   1324 1HD1 LEU A  86      15.242  23.771 -13.412  1.00  0.60           H  
ATOM   1325 2HD1 LEU A  86      15.484  25.400 -14.065  1.00  0.60           H  
ATOM   1326 3HD1 LEU A  86      15.036  24.046 -15.142  1.00  0.60           H  
ATOM   1327 1HD2 LEU A  86      16.789  21.972 -13.922  1.00  0.60           H  
ATOM   1328 2HD2 LEU A  86      16.617  22.282 -15.635  1.00  0.60           H  
ATOM   1329 3HD2 LEU A  86      18.232  22.285 -14.889  1.00  0.60           H  
ATOM   1330  N   LYS A  87      19.570  23.976 -18.126  1.00  0.61           N  
ATOM   1331  CA  LYS A  87      19.890  24.095 -19.540  1.00  0.61           C  
ATOM   1332  C   LYS A  87      18.671  23.666 -20.356  1.00  0.61           C  
ATOM   1333  O   LYS A  87      17.847  22.909 -19.857  1.00  0.61           O  
ATOM   1334  CB  LYS A  87      21.114  23.213 -19.864  1.00  0.61           C  
ATOM   1335  CG  LYS A  87      22.355  23.544 -19.035  1.00  0.61           C  
ATOM   1336  CD  LYS A  87      22.873  24.954 -19.333  1.00  0.61           C  
ATOM   1337  CE  LYS A  87      24.158  25.245 -18.564  1.00  0.61           C  
ATOM   1338  NZ  LYS A  87      24.676  26.623 -18.836  1.00  0.61           N  
ATOM   1339  H   LYS A  87      19.444  23.037 -17.732  1.00  0.61           H  
ATOM   1340  HA  LYS A  87      20.138  25.131 -19.739  1.00  0.61           H  
ATOM   1341 1HB  LYS A  87      20.860  22.166 -19.663  1.00  0.61           H  
ATOM   1342 2HB  LYS A  87      21.377  23.287 -20.912  1.00  0.61           H  
ATOM   1343 1HG  LYS A  87      22.107  23.475 -17.970  1.00  0.61           H  
ATOM   1344 2HG  LYS A  87      23.140  22.823 -19.251  1.00  0.61           H  
ATOM   1345 1HD  LYS A  87      23.059  25.060 -20.401  1.00  0.61           H  
ATOM   1346 2HD  LYS A  87      22.115  25.685 -19.037  1.00  0.61           H  
ATOM   1347 1HE  LYS A  87      23.957  25.148 -17.495  1.00  0.61           H  
ATOM   1348 2HE  LYS A  87      24.918  24.518 -18.848  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  87      25.521  26.774 -18.305  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  87      24.875  26.722 -19.822  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  87      23.980  27.302 -18.564  1.00  0.61           H  
ATOM   1352  N   PRO A  88      18.504  24.096 -21.611  1.00  0.62           N  
ATOM   1353  CA  PRO A  88      17.457  23.634 -22.516  1.00  0.62           C  
ATOM   1354  C   PRO A  88      17.382  22.099 -22.588  1.00  0.62           C  
ATOM   1355  O   PRO A  88      16.298  21.520 -22.718  1.00  0.62           O  
ATOM   1356  CB  PRO A  88      17.895  24.248 -23.843  1.00  0.62           C  
ATOM   1357  CG  PRO A  88      18.628  25.514 -23.440  1.00  0.62           C  
ATOM   1358  CD  PRO A  88      19.378  25.141 -22.181  1.00  0.62           C  
ATOM   1359  HA  PRO A  88      16.492  24.060 -22.213  1.00  0.62           H  
ATOM   1360 1HB  PRO A  88      18.529  23.538 -24.397  1.00  0.62           H  
ATOM   1361 2HB  PRO A  88      17.011  24.447 -24.468  1.00  0.62           H  
ATOM   1362 1HG  PRO A  88      19.295  25.843 -24.252  1.00  0.62           H  
ATOM   1363 2HG  PRO A  88      17.902  26.329 -23.274  1.00  0.62           H  
ATOM   1364 1HD  PRO A  88      20.371  24.747 -22.426  1.00  0.62           H  
ATOM   1365 2HD  PRO A  88      19.422  26.022 -21.543  1.00  0.62           H  
ATOM   1366  N   GLU A  89      18.532  21.433 -22.392  1.00  0.62           N  
ATOM   1367  CA  GLU A  89      18.645  19.975 -22.456  1.00  0.62           C  
ATOM   1368  C   GLU A  89      18.068  19.282 -21.224  1.00  0.62           C  
ATOM   1369  O   GLU A  89      17.959  18.057 -21.192  1.00  0.62           O  
ATOM   1370  CB  GLU A  89      20.112  19.565 -22.613  1.00  0.62           C  
ATOM   1371  CG  GLU A  89      20.741  19.989 -23.939  1.00  0.62           C  
ATOM   1372  CD  GLU A  89      22.201  19.603 -24.062  1.00  0.62           C  
ATOM   1373  OE1 GLU A  89      22.734  19.048 -23.130  1.00  0.62           O  
ATOM   1374  OE2 GLU A  89      22.777  19.865 -25.093  1.00  0.62           O  
ATOM   1375  H   GLU A  89      19.381  21.957 -22.247  1.00  0.62           H  
ATOM   1376  HA  GLU A  89      18.090  19.629 -23.327  1.00  0.62           H  
ATOM   1377 1HB  GLU A  89      20.698  20.006 -21.804  1.00  0.62           H  
ATOM   1378 2HB  GLU A  89      20.198  18.482 -22.529  1.00  0.62           H  
ATOM   1379 1HG  GLU A  89      20.185  19.529 -24.754  1.00  0.62           H  
ATOM   1380 2HG  GLU A  89      20.646  21.071 -24.037  1.00  0.62           H  
ATOM   1381  N   ASP A  90      17.673  20.059 -20.219  1.00  0.61           N  
ATOM   1382  CA  ASP A  90      17.056  19.501 -19.032  1.00  0.61           C  
ATOM   1383  C   ASP A  90      15.535  19.422 -19.225  1.00  0.61           C  
ATOM   1384  O   ASP A  90      14.818  18.956 -18.329  1.00  0.61           O  
ATOM   1385  CB  ASP A  90      17.384  20.338 -17.785  1.00  0.61           C  
ATOM   1386  CG  ASP A  90      18.858  20.294 -17.270  1.00  0.61           C  
ATOM   1387  OD1 ASP A  90      19.423  19.234 -17.023  1.00  0.61           O  
ATOM   1388  OD2 ASP A  90      19.440  21.352 -17.148  1.00  0.61           O  
ATOM   1389  H   ASP A  90      17.781  21.069 -20.275  1.00  0.61           H  
ATOM   1390  HA  ASP A  90      17.430  18.491 -18.889  1.00  0.61           H  
ATOM   1391 1HB  ASP A  90      17.140  21.376 -17.999  1.00  0.61           H  
ATOM   1392 2HB  ASP A  90      16.735  20.031 -16.969  1.00  0.61           H  
ATOM   1393  N   THR A  91      15.031  19.881 -20.393  1.00  0.60           N  
ATOM   1394  CA  THR A  91      13.602  19.770 -20.666  1.00  0.60           C  
ATOM   1395  C   THR A  91      13.236  18.296 -20.698  1.00  0.60           C  
ATOM   1396  O   THR A  91      13.799  17.527 -21.480  1.00  0.60           O  
ATOM   1397  CB  THR A  91      13.233  20.395 -22.024  1.00  0.60           C  
ATOM   1398  OG1 THR A  91      13.584  21.803 -22.043  1.00  0.60           O  
ATOM   1399  CG2 THR A  91      11.748  20.169 -22.368  1.00  0.60           C  
ATOM   1400  H   THR A  91      15.630  20.295 -21.110  1.00  0.60           H  
ATOM   1401  HA  THR A  91      13.050  20.260 -19.868  1.00  0.60           H  
ATOM   1402  HB  THR A  91      13.826  19.906 -22.795  1.00  0.60           H  
ATOM   1403  HG1 THR A  91      14.563  21.868 -22.193  1.00  0.60           H  
ATOM   1404 1HG2 THR A  91      11.536  20.595 -23.345  1.00  0.60           H  
ATOM   1405 2HG2 THR A  91      11.549  19.099 -22.388  1.00  0.60           H  
ATOM   1406 3HG2 THR A  91      11.109  20.612 -21.649  1.00  0.60           H  
ATOM   1407  N   ALA A  92      12.304  17.901 -19.845  1.00  0.59           N  
ATOM   1408  CA  ALA A  92      11.941  16.491 -19.729  1.00  0.59           C  
ATOM   1409  C   ALA A  92      10.806  16.282 -18.757  1.00  0.59           C  
ATOM   1410  O   ALA A  92      10.451  17.184 -17.994  1.00  0.59           O  
ATOM   1411  CB  ALA A  92      13.119  15.668 -19.268  1.00  0.59           C  
ATOM   1412  H   ALA A  92      11.850  18.613 -19.273  1.00  0.59           H  
ATOM   1413  HA  ALA A  92      11.613  16.144 -20.706  1.00  0.59           H  
ATOM   1414 1HB  ALA A  92      12.819  14.634 -19.194  1.00  0.59           H  
ATOM   1415 2HB  ALA A  92      13.962  15.741 -19.942  1.00  0.59           H  
ATOM   1416 3HB  ALA A  92      13.401  16.042 -18.299  1.00  0.59           H  
ATOM   1417  N   VAL A  93      10.274  15.070 -18.740  1.00  0.58           N  
ATOM   1418  CA  VAL A  93       9.370  14.703 -17.669  1.00  0.58           C  
ATOM   1419  C   VAL A  93      10.176  14.047 -16.551  1.00  0.58           C  
ATOM   1420  O   VAL A  93      10.981  13.145 -16.796  1.00  0.58           O  
ATOM   1421  CB  VAL A  93       8.275  13.753 -18.153  1.00  0.58           C  
ATOM   1422  CG1 VAL A  93       7.409  13.362 -16.992  1.00  0.58           C  
ATOM   1423  CG2 VAL A  93       7.452  14.443 -19.194  1.00  0.58           C  
ATOM   1424  H   VAL A  93      10.538  14.368 -19.431  1.00  0.58           H  
ATOM   1425  HA  VAL A  93       8.899  15.598 -17.281  1.00  0.58           H  
ATOM   1426  HB  VAL A  93       8.730  12.850 -18.568  1.00  0.58           H  
ATOM   1427 1HG1 VAL A  93       6.627  12.688 -17.333  1.00  0.58           H  
ATOM   1428 2HG1 VAL A  93       8.004  12.869 -16.230  1.00  0.58           H  
ATOM   1429 3HG1 VAL A  93       6.962  14.257 -16.579  1.00  0.58           H  
ATOM   1430 1HG2 VAL A  93       6.667  13.777 -19.543  1.00  0.58           H  
ATOM   1431 2HG2 VAL A  93       7.004  15.337 -18.761  1.00  0.58           H  
ATOM   1432 3HG2 VAL A  93       8.088  14.726 -20.034  1.00  0.58           H  
ATOM   1433  N   TYR A  94       9.998  14.525 -15.334  1.00  0.58           N  
ATOM   1434  CA  TYR A  94      10.715  13.980 -14.194  1.00  0.58           C  
ATOM   1435  C   TYR A  94       9.794  13.093 -13.397  1.00  0.58           C  
ATOM   1436  O   TYR A  94       8.606  13.383 -13.276  1.00  0.58           O  
ATOM   1437  CB  TYR A  94      11.252  15.123 -13.348  1.00  0.58           C  
ATOM   1438  CG  TYR A  94      12.390  15.865 -14.016  1.00  0.58           C  
ATOM   1439  CD1 TYR A  94      12.125  16.738 -15.063  1.00  0.58           C  
ATOM   1440  CD2 TYR A  94      13.690  15.708 -13.557  1.00  0.58           C  
ATOM   1441  CE1 TYR A  94      13.153  17.414 -15.671  1.00  0.58           C  
ATOM   1442  CE2 TYR A  94      14.709  16.407 -14.157  1.00  0.58           C  
ATOM   1443  CZ  TYR A  94      14.435  17.257 -15.228  1.00  0.58           C  
ATOM   1444  OH  TYR A  94      15.451  17.946 -15.868  1.00  0.58           O  
ATOM   1445  H   TYR A  94       9.344  15.291 -15.197  1.00  0.58           H  
ATOM   1446  HA  TYR A  94      11.545  13.375 -14.548  1.00  0.58           H  
ATOM   1447 1HB  TYR A  94      10.445  15.833 -13.157  1.00  0.58           H  
ATOM   1448 2HB  TYR A  94      11.599  14.742 -12.387  1.00  0.58           H  
ATOM   1449  HD1 TYR A  94      11.100  16.872 -15.423  1.00  0.58           H  
ATOM   1450  HD2 TYR A  94      13.900  15.034 -12.724  1.00  0.58           H  
ATOM   1451  HE1 TYR A  94      12.958  18.072 -16.509  1.00  0.58           H  
ATOM   1452  HE2 TYR A  94      15.730  16.286 -13.802  1.00  0.58           H  
ATOM   1453  HH  TYR A  94      15.108  18.329 -16.717  1.00  0.58           H  
ATOM   1454  N   TYR A  95      10.331  12.011 -12.858  1.00  0.60           N  
ATOM   1455  CA  TYR A  95       9.529  11.109 -12.046  1.00  0.60           C  
ATOM   1456  C   TYR A  95      10.246  10.780 -10.758  1.00  0.60           C  
ATOM   1457  O   TYR A  95      11.456  10.535 -10.756  1.00  0.60           O  
ATOM   1458  CB  TYR A  95       9.321   9.774 -12.771  1.00  0.60           C  
ATOM   1459  CG  TYR A  95       8.675   9.827 -14.125  1.00  0.60           C  
ATOM   1460  CD1 TYR A  95       9.467  10.090 -15.247  1.00  0.60           C  
ATOM   1461  CD2 TYR A  95       7.330   9.563 -14.271  1.00  0.60           C  
ATOM   1462  CE1 TYR A  95       8.898  10.111 -16.499  1.00  0.60           C  
ATOM   1463  CE2 TYR A  95       6.763   9.578 -15.529  1.00  0.60           C  
ATOM   1464  CZ  TYR A  95       7.537   9.855 -16.639  1.00  0.60           C  
ATOM   1465  OH  TYR A  95       6.955   9.871 -17.894  1.00  0.60           O  
ATOM   1466  H   TYR A  95      11.316  11.821 -13.023  1.00  0.60           H  
ATOM   1467  HA  TYR A  95       8.576  11.580 -11.799  1.00  0.60           H  
ATOM   1468 1HB  TYR A  95      10.283   9.279 -12.879  1.00  0.60           H  
ATOM   1469 2HB  TYR A  95       8.704   9.139 -12.135  1.00  0.60           H  
ATOM   1470  HD1 TYR A  95      10.537  10.287 -15.132  1.00  0.60           H  
ATOM   1471  HD2 TYR A  95       6.717   9.341 -13.390  1.00  0.60           H  
ATOM   1472  HE1 TYR A  95       9.511  10.324 -17.367  1.00  0.60           H  
ATOM   1473  HE2 TYR A  95       5.699   9.371 -15.645  1.00  0.60           H  
ATOM   1474  HH  TYR A  95       7.587  10.207 -18.540  1.00  0.60           H  
ATOM   1475  N   CYS A  96       9.508  10.685  -9.674  1.00  0.65           N  
ATOM   1476  CA  CYS A  96      10.106  10.194  -8.451  1.00  0.65           C  
ATOM   1477  C   CYS A  96       9.796   8.723  -8.363  1.00  0.65           C  
ATOM   1478  O   CYS A  96       8.810   8.248  -8.944  1.00  0.65           O  
ATOM   1479  CB  CYS A  96       9.596  10.919  -7.212  1.00  0.65           C  
ATOM   1480  SG  CYS A  96       7.881  10.645  -6.820  1.00  0.65           S  
ATOM   1481  H   CYS A  96       8.526  10.950  -9.718  1.00  0.65           H  
ATOM   1482  HA  CYS A  96      11.181  10.334  -8.497  1.00  0.65           H  
ATOM   1483 1HB  CYS A  96      10.200  10.623  -6.353  1.00  0.65           H  
ATOM   1484 2HB  CYS A  96       9.748  11.976  -7.369  1.00  0.65           H  
ATOM   1485  N   ALA A  97      10.566   8.012  -7.569  1.00  0.75           N  
ATOM   1486  CA  ALA A  97      10.296   6.606  -7.395  1.00  0.75           C  
ATOM   1487  C   ALA A  97      10.759   6.120  -6.035  1.00  0.75           C  
ATOM   1488  O   ALA A  97      11.661   6.699  -5.425  1.00  0.75           O  
ATOM   1489  CB  ALA A  97      10.961   5.823  -8.514  1.00  0.75           C  
ATOM   1490  H   ALA A  97      11.381   8.451  -7.152  1.00  0.75           H  
ATOM   1491  HA  ALA A  97       9.225   6.465  -7.451  1.00  0.75           H  
ATOM   1492 1HB  ALA A  97      10.721   4.772  -8.408  1.00  0.75           H  
ATOM   1493 2HB  ALA A  97      10.593   6.176  -9.470  1.00  0.75           H  
ATOM   1494 3HB  ALA A  97      12.031   5.965  -8.463  1.00  0.75           H  
ATOM   1495  N   ALA A  98      10.156   5.021  -5.583  1.00  0.91           N  
ATOM   1496  CA  ALA A  98      10.500   4.407  -4.304  1.00  0.91           C  
ATOM   1497  C   ALA A  98      10.833   2.930  -4.439  1.00  0.91           C  
ATOM   1498  O   ALA A  98      10.230   2.219  -5.261  1.00  0.91           O  
ATOM   1499  CB  ALA A  98       9.330   4.523  -3.347  1.00  0.91           C  
ATOM   1500  H   ALA A  98       9.419   4.620  -6.155  1.00  0.91           H  
ATOM   1501  HA  ALA A  98      11.365   4.927  -3.904  1.00  0.91           H  
ATOM   1502 1HB  ALA A  98       9.608   4.088  -2.385  1.00  0.91           H  
ATOM   1503 2HB  ALA A  98       9.045   5.537  -3.210  1.00  0.91           H  
ATOM   1504 3HB  ALA A  98       8.485   3.985  -3.756  1.00  0.91           H  
ATOM   1505  N   ARG A  99      11.748   2.458  -3.589  1.00  1.14           N  
ATOM   1506  CA  ARG A  99      12.061   1.034  -3.541  1.00  1.14           C  
ATOM   1507  C   ARG A  99      12.327   0.542  -2.122  1.00  1.14           C  
ATOM   1508  O   ARG A  99      12.896   1.239  -1.272  1.00  1.14           O  
ATOM   1509  CB  ARG A  99      13.264   0.714  -4.432  1.00  1.14           C  
ATOM   1510  CG  ARG A  99      14.593   1.291  -4.045  1.00  1.14           C  
ATOM   1511  CD  ARG A  99      15.678   0.986  -5.070  1.00  1.14           C  
ATOM   1512  NE  ARG A  99      16.961   1.607  -4.686  1.00  1.14           N  
ATOM   1513  CZ  ARG A  99      18.095   1.668  -5.438  1.00  1.14           C  
ATOM   1514  NH1 ARG A  99      18.168   1.145  -6.642  1.00  1.14           N  
ATOM   1515  NH2 ARG A  99      19.170   2.269  -4.951  1.00  1.14           N  
ATOM   1516  H   ARG A  99      12.246   3.112  -2.983  1.00  1.14           H  
ATOM   1517  HA  ARG A  99      11.206   0.477  -3.926  1.00  1.14           H  
ATOM   1518 1HB  ARG A  99      13.367  -0.360  -4.557  1.00  1.14           H  
ATOM   1519 2HB  ARG A  99      13.094   1.132  -5.379  1.00  1.14           H  
ATOM   1520 1HG  ARG A  99      14.503   2.372  -3.941  1.00  1.14           H  
ATOM   1521 2HG  ARG A  99      14.894   0.841  -3.097  1.00  1.14           H  
ATOM   1522 1HD  ARG A  99      15.819  -0.088  -5.136  1.00  1.14           H  
ATOM   1523 2HD  ARG A  99      15.388   1.356  -6.043  1.00  1.14           H  
ATOM   1524  HE  ARG A  99      16.996   2.029  -3.772  1.00  1.14           H  
ATOM   1525 1HH1 ARG A  99      17.379   0.644  -7.064  1.00  1.14           H  
ATOM   1526 2HH1 ARG A  99      19.025   1.205  -7.163  1.00  1.14           H  
ATOM   1527 1HH2 ARG A  99      19.153   2.677  -4.030  1.00  1.14           H  
ATOM   1528 2HH2 ARG A  99      20.011   2.312  -5.503  1.00  1.14           H  
ATOM   1529  N   ARG A 100      11.978  -0.710  -1.892  1.00  1.41           N  
ATOM   1530  CA  ARG A 100      12.225  -1.355  -0.611  1.00  1.41           C  
ATOM   1531  C   ARG A 100      13.709  -1.606  -0.375  1.00  1.41           C  
ATOM   1532  O   ARG A 100      14.514  -1.618  -1.312  1.00  1.41           O  
ATOM   1533  CB  ARG A 100      11.433  -2.641  -0.525  1.00  1.41           C  
ATOM   1534  CG  ARG A 100       9.931  -2.446  -0.423  1.00  1.41           C  
ATOM   1535  CD  ARG A 100       9.209  -3.726  -0.556  1.00  1.41           C  
ATOM   1536  NE  ARG A 100       9.289  -4.202  -1.919  1.00  1.41           N  
ATOM   1537  CZ  ARG A 100       8.902  -5.413  -2.359  1.00  1.41           C  
ATOM   1538  NH1 ARG A 100       8.413  -6.311  -1.520  1.00  1.41           N  
ATOM   1539  NH2 ARG A 100       9.014  -5.693  -3.648  1.00  1.41           N  
ATOM   1540  H   ARG A 100      11.471  -1.229  -2.628  1.00  1.41           H  
ATOM   1541  HA  ARG A 100      11.865  -0.691   0.177  1.00  1.41           H  
ATOM   1542 1HB  ARG A 100      11.623  -3.236  -1.420  1.00  1.41           H  
ATOM   1543 2HB  ARG A 100      11.763  -3.223   0.334  1.00  1.41           H  
ATOM   1544 1HG  ARG A 100       9.683  -1.999   0.539  1.00  1.41           H  
ATOM   1545 2HG  ARG A 100       9.602  -1.783  -1.228  1.00  1.41           H  
ATOM   1546 1HD  ARG A 100       9.653  -4.475   0.097  1.00  1.41           H  
ATOM   1547 2HD  ARG A 100       8.160  -3.587  -0.302  1.00  1.41           H  
ATOM   1548  HE  ARG A 100       9.673  -3.541  -2.621  1.00  1.41           H  
ATOM   1549 1HH1 ARG A 100       8.328  -6.091  -0.537  1.00  1.41           H  
ATOM   1550 2HH1 ARG A 100       8.124  -7.216  -1.862  1.00  1.41           H  
ATOM   1551 1HH2 ARG A 100       9.372  -4.963  -4.299  1.00  1.41           H  
ATOM   1552 2HH2 ARG A 100       8.730  -6.587  -4.002  1.00  1.41           H  
ATOM   1553  N   ILE A 101      14.069  -1.799   0.885  1.00  1.66           N  
ATOM   1554  CA  ILE A 101      15.456  -1.993   1.262  1.00  1.66           C  
ATOM   1555  C   ILE A 101      16.061  -3.205   0.584  1.00  1.66           C  
ATOM   1556  O   ILE A 101      15.449  -4.273   0.521  1.00  1.66           O  
ATOM   1557  CB  ILE A 101      15.584  -2.107   2.790  1.00  1.66           C  
ATOM   1558  CG1 ILE A 101      15.105  -0.814   3.436  1.00  1.66           C  
ATOM   1559  CG2 ILE A 101      17.018  -2.403   3.199  1.00  1.66           C  
ATOM   1560  CD1 ILE A 101      15.908   0.390   3.025  1.00  1.66           C  
ATOM   1561  H   ILE A 101      13.364  -1.791   1.610  1.00  1.66           H  
ATOM   1562  HA  ILE A 101      16.018  -1.115   0.944  1.00  1.66           H  
ATOM   1563  HB  ILE A 101      14.940  -2.910   3.146  1.00  1.66           H  
ATOM   1564 1HG1 ILE A 101      14.062  -0.642   3.162  1.00  1.66           H  
ATOM   1565 2HG1 ILE A 101      15.167  -0.911   4.519  1.00  1.66           H  
ATOM   1566 1HG2 ILE A 101      17.079  -2.482   4.281  1.00  1.66           H  
ATOM   1567 2HG2 ILE A 101      17.337  -3.342   2.759  1.00  1.66           H  
ATOM   1568 3HG2 ILE A 101      17.673  -1.604   2.858  1.00  1.66           H  
ATOM   1569 1HD1 ILE A 101      15.515   1.266   3.523  1.00  1.66           H  
ATOM   1570 2HD1 ILE A 101      16.948   0.246   3.311  1.00  1.66           H  
ATOM   1571 3HD1 ILE A 101      15.837   0.519   1.954  1.00  1.66           H  
ATOM   1572  N   ASP A 102      17.255  -2.983   0.035  1.00  1.80           N  
ATOM   1573  CA  ASP A 102      18.070  -3.929  -0.727  1.00  1.80           C  
ATOM   1574  C   ASP A 102      17.492  -4.294  -2.097  1.00  1.80           C  
ATOM   1575  O   ASP A 102      18.035  -5.156  -2.791  1.00  1.80           O  
ATOM   1576  CB  ASP A 102      18.334  -5.211   0.075  1.00  1.80           C  
ATOM   1577  CG  ASP A 102      19.181  -4.966   1.328  1.00  1.80           C  
ATOM   1578  OD1 ASP A 102      20.139  -4.233   1.242  1.00  1.80           O  
ATOM   1579  OD2 ASP A 102      18.851  -5.501   2.359  1.00  1.80           O  
ATOM   1580  H   ASP A 102      17.636  -2.056   0.155  1.00  1.80           H  
ATOM   1581  HA  ASP A 102      19.036  -3.458  -0.904  1.00  1.80           H  
ATOM   1582 1HB  ASP A 102      17.400  -5.684   0.363  1.00  1.80           H  
ATOM   1583 2HB  ASP A 102      18.863  -5.921  -0.560  1.00  1.80           H  
ATOM   1584  N   ALA A 103      16.432  -3.612  -2.525  1.00  1.77           N  
ATOM   1585  CA  ALA A 103      15.926  -3.822  -3.869  1.00  1.77           C  
ATOM   1586  C   ALA A 103      16.790  -3.042  -4.837  1.00  1.77           C  
ATOM   1587  O   ALA A 103      17.320  -1.987  -4.488  1.00  1.77           O  
ATOM   1588  CB  ALA A 103      14.482  -3.376  -3.993  1.00  1.77           C  
ATOM   1589  H   ALA A 103      15.966  -2.925  -1.931  1.00  1.77           H  
ATOM   1590  HA  ALA A 103      16.001  -4.881  -4.109  1.00  1.77           H  
ATOM   1591 1HB  ALA A 103      14.129  -3.538  -5.014  1.00  1.77           H  
ATOM   1592 2HB  ALA A 103      13.861  -3.938  -3.296  1.00  1.77           H  
ATOM   1593 3HB  ALA A 103      14.418  -2.319  -3.756  1.00  1.77           H  
ATOM   1594  N   ALA A 104      16.925  -3.535  -6.061  1.00  1.60           N  
ATOM   1595  CA  ALA A 104      17.612  -2.743  -7.073  1.00  1.60           C  
ATOM   1596  C   ALA A 104      16.599  -1.939  -7.886  1.00  1.60           C  
ATOM   1597  O   ALA A 104      16.739  -0.729  -8.083  1.00  1.60           O  
ATOM   1598  CB  ALA A 104      18.424  -3.641  -7.986  1.00  1.60           C  
ATOM   1599  H   ALA A 104      16.525  -4.431  -6.290  1.00  1.60           H  
ATOM   1600  HA  ALA A 104      18.282  -2.045  -6.572  1.00  1.60           H  
ATOM   1601 1HB  ALA A 104      18.941  -3.029  -8.725  1.00  1.60           H  
ATOM   1602 2HB  ALA A 104      19.155  -4.194  -7.395  1.00  1.60           H  
ATOM   1603 3HB  ALA A 104      17.764  -4.340  -8.494  1.00  1.60           H  
ATOM   1604  N   ASP A 105      15.547  -2.616  -8.332  1.00  1.37           N  
ATOM   1605  CA  ASP A 105      14.525  -1.974  -9.141  1.00  1.37           C  
ATOM   1606  C   ASP A 105      13.590  -1.195  -8.240  1.00  1.37           C  
ATOM   1607  O   ASP A 105      13.652  -1.321  -7.018  1.00  1.37           O  
ATOM   1608  CB  ASP A 105      13.776  -3.013  -9.991  1.00  1.37           C  
ATOM   1609  CG  ASP A 105      13.089  -2.428 -11.269  1.00  1.37           C  
ATOM   1610  OD1 ASP A 105      13.074  -1.217 -11.420  1.00  1.37           O  
ATOM   1611  OD2 ASP A 105      12.629  -3.203 -12.081  1.00  1.37           O  
ATOM   1612  H   ASP A 105      15.462  -3.598  -8.128  1.00  1.37           H  
ATOM   1613  HA  ASP A 105      15.007  -1.268  -9.818  1.00  1.37           H  
ATOM   1614 1HB  ASP A 105      14.468  -3.797 -10.297  1.00  1.37           H  
ATOM   1615 2HB  ASP A 105      13.004  -3.481  -9.377  1.00  1.37           H  
ATOM   1616  N   PHE A 106      12.730  -0.400  -8.848  1.00  1.14           N  
ATOM   1617  CA  PHE A 106      11.777   0.406  -8.094  1.00  1.14           C  
ATOM   1618  C   PHE A 106      10.390  -0.217  -7.993  1.00  1.14           C  
ATOM   1619  O   PHE A 106       9.896  -0.844  -8.930  1.00  1.14           O  
ATOM   1620  CB  PHE A 106      11.786   1.834  -8.641  1.00  1.14           C  
ATOM   1621  CG  PHE A 106      13.063   2.602  -8.186  1.00  1.14           C  
ATOM   1622  CD1 PHE A 106      14.286   2.488  -8.819  1.00  1.14           C  
ATOM   1623  CD2 PHE A 106      12.990   3.445  -7.109  1.00  1.14           C  
ATOM   1624  CE1 PHE A 106      15.398   3.206  -8.339  1.00  1.14           C  
ATOM   1625  CE2 PHE A 106      14.065   4.166  -6.630  1.00  1.14           C  
ATOM   1626  CZ  PHE A 106      15.276   4.047  -7.243  1.00  1.14           C  
ATOM   1627  H   PHE A 106      12.756  -0.378  -9.870  1.00  1.14           H  
ATOM   1628  HA  PHE A 106      12.136   0.468  -7.087  1.00  1.14           H  
ATOM   1629 1HB  PHE A 106      11.750   1.823  -9.727  1.00  1.14           H  
ATOM   1630 2HB  PHE A 106      10.905   2.369  -8.278  1.00  1.14           H  
ATOM   1631  HD1 PHE A 106      14.388   1.827  -9.683  1.00  1.14           H  
ATOM   1632  HD2 PHE A 106      12.050   3.537  -6.638  1.00  1.14           H  
ATOM   1633  HE1 PHE A 106      16.364   3.104  -8.833  1.00  1.14           H  
ATOM   1634  HE2 PHE A 106      13.941   4.824  -5.764  1.00  1.14           H  
ATOM   1635  HZ  PHE A 106      16.136   4.606  -6.873  1.00  1.14           H  
ATOM   1636  N   ASP A 107       9.784  -0.051  -6.815  1.00  0.97           N  
ATOM   1637  CA  ASP A 107       8.476  -0.607  -6.488  1.00  0.97           C  
ATOM   1638  C   ASP A 107       7.328   0.343  -6.808  1.00  0.97           C  
ATOM   1639  O   ASP A 107       6.221  -0.094  -7.128  1.00  0.97           O  
ATOM   1640  CB  ASP A 107       8.439  -1.018  -5.008  1.00  0.97           C  
ATOM   1641  CG  ASP A 107       9.415  -2.183  -4.671  1.00  0.97           C  
ATOM   1642  OD1 ASP A 107       9.303  -3.215  -5.296  1.00  0.97           O  
ATOM   1643  OD2 ASP A 107      10.241  -2.057  -3.774  1.00  0.97           O  
ATOM   1644  H   ASP A 107      10.240   0.525  -6.112  1.00  0.97           H  
ATOM   1645  HA  ASP A 107       8.336  -1.506  -7.088  1.00  0.97           H  
ATOM   1646 1HB  ASP A 107       8.690  -0.154  -4.390  1.00  0.97           H  
ATOM   1647 2HB  ASP A 107       7.425  -1.322  -4.745  1.00  0.97           H  
ATOM   1648  N   SER A 108       7.594   1.644  -6.746  1.00  0.84           N  
ATOM   1649  CA  SER A 108       6.544   2.621  -7.015  1.00  0.84           C  
ATOM   1650  C   SER A 108       7.064   3.860  -7.703  1.00  0.84           C  
ATOM   1651  O   SER A 108       8.175   4.317  -7.449  1.00  0.84           O  
ATOM   1652  CB  SER A 108       5.830   3.031  -5.753  1.00  0.84           C  
ATOM   1653  OG  SER A 108       4.864   3.991  -6.044  1.00  0.84           O  
ATOM   1654  H   SER A 108       8.523   1.943  -6.458  1.00  0.84           H  
ATOM   1655  HA  SER A 108       5.813   2.160  -7.679  1.00  0.84           H  
ATOM   1656 1HB  SER A 108       5.352   2.159  -5.306  1.00  0.84           H  
ATOM   1657 2HB  SER A 108       6.535   3.426  -5.030  1.00  0.84           H  
ATOM   1658  HG  SER A 108       4.208   3.937  -5.330  1.00  0.84           H  
ATOM   1659  N   TRP A 109       6.236   4.395  -8.589  1.00  0.76           N  
ATOM   1660  CA  TRP A 109       6.538   5.603  -9.348  1.00  0.76           C  
ATOM   1661  C   TRP A 109       5.439   6.637  -9.181  1.00  0.76           C  
ATOM   1662  O   TRP A 109       4.262   6.283  -9.078  1.00  0.76           O  
ATOM   1663  CB  TRP A 109       6.666   5.229 -10.818  1.00  0.76           C  
ATOM   1664  CG  TRP A 109       7.842   4.341 -11.101  1.00  0.76           C  
ATOM   1665  CD1 TRP A 109       7.943   2.988 -10.895  1.00  0.76           C  
ATOM   1666  CD2 TRP A 109       9.071   4.742 -11.710  1.00  0.76           C  
ATOM   1667  NE1 TRP A 109       9.167   2.541 -11.311  1.00  0.76           N  
ATOM   1668  CE2 TRP A 109       9.870   3.596 -11.818  1.00  0.76           C  
ATOM   1669  CE3 TRP A 109       9.549   5.955 -12.177  1.00  0.76           C  
ATOM   1670  CZ2 TRP A 109      11.129   3.639 -12.371  1.00  0.76           C  
ATOM   1671  CZ3 TRP A 109      10.793   5.993 -12.742  1.00  0.76           C  
ATOM   1672  CH2 TRP A 109      11.568   4.862 -12.838  1.00  0.76           C  
ATOM   1673  H   TRP A 109       5.339   3.947  -8.724  1.00  0.76           H  
ATOM   1674  HA  TRP A 109       7.475   6.027  -8.994  1.00  0.76           H  
ATOM   1675 1HB  TRP A 109       5.760   4.723 -11.147  1.00  0.76           H  
ATOM   1676 2HB  TRP A 109       6.768   6.140 -11.412  1.00  0.76           H  
ATOM   1677  HD1 TRP A 109       7.166   2.360 -10.460  1.00  0.76           H  
ATOM   1678  HE1 TRP A 109       9.497   1.579 -11.269  1.00  0.76           H  
ATOM   1679  HE3 TRP A 109       8.939   6.850 -12.103  1.00  0.76           H  
ATOM   1680  HZ2 TRP A 109      11.759   2.751 -12.460  1.00  0.76           H  
ATOM   1681  HZ3 TRP A 109      11.141   6.938 -13.111  1.00  0.76           H  
ATOM   1682  HH2 TRP A 109      12.551   4.929 -13.295  1.00  0.76           H  
ATOM   1683  N   GLY A 110       5.814   7.909  -9.185  1.00  0.69           N  
ATOM   1684  CA  GLY A 110       4.819   8.967  -9.095  1.00  0.69           C  
ATOM   1685  C   GLY A 110       4.361   9.449 -10.457  1.00  0.69           C  
ATOM   1686  O   GLY A 110       4.745   8.905 -11.496  1.00  0.69           O  
ATOM   1687  H   GLY A 110       6.809   8.141  -9.234  1.00  0.69           H  
ATOM   1688 1HA  GLY A 110       3.958   8.605  -8.538  1.00  0.69           H  
ATOM   1689 2HA  GLY A 110       5.234   9.807  -8.535  1.00  0.69           H  
ATOM   1690  N   GLN A 111       3.538  10.489 -10.443  1.00  0.65           N  
ATOM   1691  CA  GLN A 111       3.047  11.108 -11.665  1.00  0.65           C  
ATOM   1692  C   GLN A 111       4.104  12.019 -12.234  1.00  0.65           C  
ATOM   1693  O   GLN A 111       4.547  12.947 -11.571  1.00  0.65           O  
ATOM   1694  CB  GLN A 111       1.751  11.879 -11.403  1.00  0.65           C  
ATOM   1695  CG  GLN A 111       1.298  12.774 -12.567  1.00  0.65           C  
ATOM   1696  CD  GLN A 111       0.932  12.053 -13.837  1.00  0.65           C  
ATOM   1697  OE1 GLN A 111       0.066  11.168 -13.876  1.00  0.65           O  
ATOM   1698  NE2 GLN A 111       1.611  12.453 -14.919  1.00  0.65           N  
ATOM   1699  H   GLN A 111       3.258  10.864  -9.549  1.00  0.65           H  
ATOM   1700  HA  GLN A 111       2.845  10.327 -12.396  1.00  0.65           H  
ATOM   1701 1HB  GLN A 111       0.947  11.176 -11.185  1.00  0.65           H  
ATOM   1702 2HB  GLN A 111       1.879  12.513 -10.526  1.00  0.65           H  
ATOM   1703 1HG  GLN A 111       0.426  13.338 -12.245  1.00  0.65           H  
ATOM   1704 2HG  GLN A 111       2.113  13.465 -12.804  1.00  0.65           H  
ATOM   1705 1HE2 GLN A 111       1.431  12.038 -15.809  1.00  0.65           H  
ATOM   1706 2HE2 GLN A 111       2.327  13.198 -14.828  1.00  0.65           H  
ATOM   1707  N   GLY A 112       4.496  11.770 -13.470  1.00  0.62           N  
ATOM   1708  CA  GLY A 112       5.572  12.556 -14.033  1.00  0.62           C  
ATOM   1709  C   GLY A 112       5.232  14.033 -14.108  1.00  0.62           C  
ATOM   1710  O   GLY A 112       4.084  14.408 -14.398  1.00  0.62           O  
ATOM   1711  H   GLY A 112       4.089  11.006 -13.988  1.00  0.62           H  
ATOM   1712 1HA  GLY A 112       6.457  12.414 -13.420  1.00  0.62           H  
ATOM   1713 2HA  GLY A 112       5.806  12.185 -15.023  1.00  0.62           H  
ATOM   1714  N   THR A 113       6.260  14.855 -13.888  1.00  0.60           N  
ATOM   1715  CA  THR A 113       6.180  16.308 -13.903  1.00  0.60           C  
ATOM   1716  C   THR A 113       6.969  16.905 -15.058  1.00  0.60           C  
ATOM   1717  O   THR A 113       8.168  16.671 -15.200  1.00  0.60           O  
ATOM   1718  CB  THR A 113       6.717  16.874 -12.566  1.00  0.60           C  
ATOM   1719  OG1 THR A 113       5.910  16.402 -11.486  1.00  0.60           O  
ATOM   1720  CG2 THR A 113       6.748  18.342 -12.559  1.00  0.60           C  
ATOM   1721  H   THR A 113       7.152  14.418 -13.659  1.00  0.60           H  
ATOM   1722  HA  THR A 113       5.136  16.598 -14.016  1.00  0.60           H  
ATOM   1723  HB  THR A 113       7.734  16.502 -12.418  1.00  0.60           H  
ATOM   1724  HG1 THR A 113       5.766  15.444 -11.568  1.00  0.60           H  
ATOM   1725 1HG2 THR A 113       7.140  18.684 -11.605  1.00  0.60           H  
ATOM   1726 2HG2 THR A 113       7.392  18.689 -13.368  1.00  0.60           H  
ATOM   1727 3HG2 THR A 113       5.740  18.725 -12.697  1.00  0.60           H  
ATOM   1728  N   GLN A 114       6.294  17.673 -15.898  1.00  0.60           N  
ATOM   1729  CA  GLN A 114       6.962  18.256 -17.054  1.00  0.60           C  
ATOM   1730  C   GLN A 114       7.680  19.551 -16.720  1.00  0.60           C  
ATOM   1731  O   GLN A 114       7.071  20.488 -16.185  1.00  0.60           O  
ATOM   1732  CB  GLN A 114       5.961  18.524 -18.182  1.00  0.60           C  
ATOM   1733  CG  GLN A 114       6.569  19.163 -19.469  1.00  0.60           C  
ATOM   1734  CD  GLN A 114       7.470  18.221 -20.310  1.00  0.60           C  
ATOM   1735  OE1 GLN A 114       7.030  17.140 -20.717  1.00  0.60           O  
ATOM   1736  NE2 GLN A 114       8.700  18.628 -20.597  1.00  0.60           N  
ATOM   1737  H   GLN A 114       5.309  17.840 -15.742  1.00  0.60           H  
ATOM   1738  HA  GLN A 114       7.709  17.553 -17.417  1.00  0.60           H  
ATOM   1739 1HB  GLN A 114       5.488  17.586 -18.470  1.00  0.60           H  
ATOM   1740 2HB  GLN A 114       5.177  19.189 -17.819  1.00  0.60           H  
ATOM   1741 1HG  GLN A 114       5.749  19.490 -20.104  1.00  0.60           H  
ATOM   1742 2HG  GLN A 114       7.171  20.029 -19.181  1.00  0.60           H  
ATOM   1743 1HE2 GLN A 114       9.285  18.050 -21.155  1.00  0.60           H  
ATOM   1744 2HE2 GLN A 114       9.035  19.524 -20.270  1.00  0.60           H  
ATOM   1745  N   VAL A 115       8.962  19.588 -17.055  1.00  0.63           N  
ATOM   1746  CA  VAL A 115       9.790  20.768 -16.891  1.00  0.63           C  
ATOM   1747  C   VAL A 115      10.268  21.220 -18.253  1.00  0.63           C  
ATOM   1748  O   VAL A 115      10.834  20.426 -19.013  1.00  0.63           O  
ATOM   1749  CB  VAL A 115      11.018  20.470 -16.021  1.00  0.63           C  
ATOM   1750  CG1 VAL A 115      11.913  21.732 -15.904  1.00  0.63           C  
ATOM   1751  CG2 VAL A 115      10.549  19.974 -14.649  1.00  0.63           C  
ATOM   1752  H   VAL A 115       9.391  18.745 -17.444  1.00  0.63           H  
ATOM   1753  HA  VAL A 115       9.201  21.566 -16.437  1.00  0.63           H  
ATOM   1754  HB  VAL A 115      11.601  19.710 -16.498  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 115      12.790  21.512 -15.301  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 115      12.232  22.042 -16.897  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 115      11.344  22.536 -15.448  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 115      11.407  19.744 -14.037  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 115       9.961  20.748 -14.175  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 115       9.940  19.075 -14.765  1.00  0.63           H  
ATOM   1761  N   THR A 116      10.030  22.482 -18.571  1.00  0.70           N  
ATOM   1762  CA  THR A 116      10.475  23.021 -19.845  1.00  0.70           C  
ATOM   1763  C   THR A 116      11.452  24.146 -19.600  1.00  0.70           C  
ATOM   1764  O   THR A 116      11.190  25.021 -18.777  1.00  0.70           O  
ATOM   1765  CB  THR A 116       9.283  23.496 -20.712  1.00  0.70           C  
ATOM   1766  OG1 THR A 116       8.408  22.393 -20.979  1.00  0.70           O  
ATOM   1767  CG2 THR A 116       9.799  24.046 -22.034  1.00  0.70           C  
ATOM   1768  H   THR A 116       9.538  23.081 -17.904  1.00  0.70           H  
ATOM   1769  HA  THR A 116      11.016  22.263 -20.382  1.00  0.70           H  
ATOM   1770  HB  THR A 116       8.731  24.268 -20.180  1.00  0.70           H  
ATOM   1771  HG1 THR A 116       7.615  22.718 -21.415  1.00  0.70           H  
ATOM   1772 1HG2 THR A 116       8.959  24.375 -22.642  1.00  0.70           H  
ATOM   1773 2HG2 THR A 116      10.464  24.888 -21.854  1.00  0.70           H  
ATOM   1774 3HG2 THR A 116      10.346  23.265 -22.561  1.00  0.70           H  
ATOM   1775  N   VAL A 117      12.589  24.115 -20.288  1.00  0.82           N  
ATOM   1776  CA  VAL A 117      13.585  25.160 -20.092  1.00  0.82           C  
ATOM   1777  C   VAL A 117      13.814  25.909 -21.405  1.00  0.82           C  
ATOM   1778  O   VAL A 117      14.029  25.286 -22.447  1.00  0.82           O  
ATOM   1779  CB  VAL A 117      14.903  24.552 -19.596  1.00  0.82           C  
ATOM   1780  CG1 VAL A 117      15.921  25.653 -19.375  1.00  0.82           C  
ATOM   1781  CG2 VAL A 117      14.683  23.729 -18.332  1.00  0.82           C  
ATOM   1782  H   VAL A 117      12.777  23.352 -20.942  1.00  0.82           H  
ATOM   1783  HA  VAL A 117      13.224  25.861 -19.346  1.00  0.82           H  
ATOM   1784  HB  VAL A 117      15.292  23.890 -20.354  1.00  0.82           H  
ATOM   1785 1HG1 VAL A 117      16.852  25.230 -19.039  1.00  0.82           H  
ATOM   1786 2HG1 VAL A 117      16.085  26.194 -20.302  1.00  0.82           H  
ATOM   1787 3HG1 VAL A 117      15.546  26.335 -18.614  1.00  0.82           H  
ATOM   1788 1HG2 VAL A 117      15.628  23.295 -18.025  1.00  0.82           H  
ATOM   1789 2HG2 VAL A 117      14.303  24.354 -17.550  1.00  0.82           H  
ATOM   1790 3HG2 VAL A 117      13.973  22.929 -18.537  1.00  0.82           H  
ATOM   1791  N   SER A 118      13.774  27.243 -21.360  1.00  0.99           N  
ATOM   1792  CA  SER A 118      13.937  28.023 -22.591  1.00  0.99           C  
ATOM   1793  C   SER A 118      14.761  29.302 -22.444  1.00  0.99           C  
ATOM   1794  O   SER A 118      15.048  29.753 -21.339  1.00  0.99           O  
ATOM   1795  CB  SER A 118      12.562  28.398 -23.122  1.00  0.99           C  
ATOM   1796  OG  SER A 118      11.914  29.280 -22.243  1.00  0.99           O  
ATOM   1797  H   SER A 118      13.564  27.696 -20.468  1.00  0.99           H  
ATOM   1798  HA  SER A 118      14.438  27.392 -23.326  1.00  0.99           H  
ATOM   1799 1HB  SER A 118      12.658  28.861 -24.104  1.00  0.99           H  
ATOM   1800 2HB  SER A 118      11.964  27.494 -23.240  1.00  0.99           H  
ATOM   1801  HG  SER A 118      11.983  28.882 -21.364  1.00  0.99           H  
ATOM   1802  N   SER A 119      15.156  29.861 -23.581  1.00  1.20           N  
ATOM   1803  CA  SER A 119      15.905  31.111 -23.660  1.00  1.20           C  
ATOM   1804  C   SER A 119      16.078  31.494 -25.116  1.00  1.20           C  
ATOM   1805  O   SER A 119      15.721  32.602 -25.515  1.00  1.20           O  
ATOM   1806  OXT SER A 119      16.222  30.577 -25.920  1.00  1.20           O  
ATOM   1807  CB  SER A 119      17.268  30.996 -22.996  1.00  1.20           C  
ATOM   1808  OG  SER A 119      17.999  32.183 -23.147  1.00  1.20           O  
ATOM   1809  H   SER A 119      14.896  29.408 -24.447  1.00  1.20           H  
ATOM   1810  HA  SER A 119      15.335  31.896 -23.160  1.00  1.20           H  
ATOM   1811 1HB  SER A 119      17.143  30.804 -21.941  1.00  1.20           H  
ATOM   1812 2HB  SER A 119      17.822  30.161 -23.420  1.00  1.20           H  
ATOM   1813  HG  SER A 119      18.798  32.070 -22.624  1.00  1.20           H  
TER    1814
ENDMDL

REMARK ID 578397 MODEL 2 2023-12-30_00000038_1_19
PFRMAT TS
TARGET 2023-12-30_00000038_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       1.004  -1.037  -0.274  1.00  1.60           N  
ATOM      2  CA  GLN A   1       2.227  -0.709   0.444  1.00  1.60           C  
ATOM      3  C   GLN A   1       2.498   0.782   0.387  1.00  1.60           C  
ATOM      4  O   GLN A   1       2.130   1.458  -0.568  1.00  1.60           O  
ATOM      5  CB  GLN A   1       3.424  -1.473  -0.134  1.00  1.60           C  
ATOM      6  CG  GLN A   1       3.323  -2.997  -0.043  1.00  1.60           C  
ATOM      7  CD  GLN A   1       3.305  -3.507   1.400  1.00  1.60           C  
ATOM      8  OE1 GLN A   1       4.230  -3.250   2.178  1.00  1.60           O  
ATOM      9  NE2 GLN A   1       2.254  -4.236   1.759  1.00  1.60           N  
ATOM     10 1H   GLN A   1       0.820  -2.027  -0.215  1.00  1.60           H  
ATOM     11 2H   GLN A   1       0.243  -0.522   0.164  1.00  1.60           H  
ATOM     12 3H   GLN A   1       1.085  -0.758  -1.240  1.00  1.60           H  
ATOM     13  HA  GLN A   1       2.100  -0.987   1.490  1.00  1.60           H  
ATOM     14 1HB  GLN A   1       3.546  -1.209  -1.184  1.00  1.60           H  
ATOM     15 2HB  GLN A   1       4.333  -1.164   0.382  1.00  1.60           H  
ATOM     16 1HG  GLN A   1       2.401  -3.316  -0.528  1.00  1.60           H  
ATOM     17 2HG  GLN A   1       4.182  -3.438  -0.549  1.00  1.60           H  
ATOM     18 1HE2 GLN A   1       2.190  -4.599   2.690  1.00  1.60           H  
ATOM     19 2HE2 GLN A   1       1.527  -4.424   1.099  1.00  1.60           H  
ATOM     20  N   VAL A   2       3.175   1.291   1.400  1.00  1.32           N  
ATOM     21  CA  VAL A   2       3.473   2.718   1.458  1.00  1.32           C  
ATOM     22  C   VAL A   2       4.390   3.174   0.338  1.00  1.32           C  
ATOM     23  O   VAL A   2       5.408   2.533   0.056  1.00  1.32           O  
ATOM     24  CB  VAL A   2       4.107   3.081   2.812  1.00  1.32           C  
ATOM     25  CG1 VAL A   2       4.594   4.556   2.826  1.00  1.32           C  
ATOM     26  CG2 VAL A   2       3.093   2.866   3.894  1.00  1.32           C  
ATOM     27  H   VAL A   2       3.475   0.692   2.157  1.00  1.32           H  
ATOM     28  HA  VAL A   2       2.532   3.253   1.366  1.00  1.32           H  
ATOM     29  HB  VAL A   2       4.967   2.445   2.987  1.00  1.32           H  
ATOM     30 1HG1 VAL A   2       5.038   4.781   3.794  1.00  1.32           H  
ATOM     31 2HG1 VAL A   2       5.340   4.707   2.049  1.00  1.32           H  
ATOM     32 3HG1 VAL A   2       3.753   5.223   2.653  1.00  1.32           H  
ATOM     33 1HG2 VAL A   2       3.546   3.111   4.847  1.00  1.32           H  
ATOM     34 2HG2 VAL A   2       2.243   3.508   3.720  1.00  1.32           H  
ATOM     35 3HG2 VAL A   2       2.769   1.827   3.900  1.00  1.32           H  
ATOM     36  N   LYS A   3       4.006   4.269  -0.306  1.00  1.08           N  
ATOM     37  CA  LYS A   3       4.788   4.832  -1.403  1.00  1.08           C  
ATOM     38  C   LYS A   3       5.243   6.249  -1.121  1.00  1.08           C  
ATOM     39  O   LYS A   3       4.423   7.159  -0.961  1.00  1.08           O  
ATOM     40  CB  LYS A   3       4.007   4.867  -2.713  1.00  1.08           C  
ATOM     41  CG  LYS A   3       4.822   5.473  -3.857  1.00  1.08           C  
ATOM     42  CD  LYS A   3       4.028   5.662  -5.132  1.00  1.08           C  
ATOM     43  CE  LYS A   3       4.904   6.357  -6.174  1.00  1.08           C  
ATOM     44  NZ  LYS A   3       4.157   6.721  -7.402  1.00  1.08           N  
ATOM     45  H   LYS A   3       3.149   4.721   0.017  1.00  1.08           H  
ATOM     46  HA  LYS A   3       5.681   4.221  -1.542  1.00  1.08           H  
ATOM     47 1HB  LYS A   3       3.714   3.852  -2.993  1.00  1.08           H  
ATOM     48 2HB  LYS A   3       3.095   5.450  -2.585  1.00  1.08           H  
ATOM     49 1HG  LYS A   3       5.201   6.454  -3.554  1.00  1.08           H  
ATOM     50 2HG  LYS A   3       5.678   4.833  -4.066  1.00  1.08           H  
ATOM     51 1HD  LYS A   3       3.699   4.695  -5.515  1.00  1.08           H  
ATOM     52 2HD  LYS A   3       3.151   6.280  -4.932  1.00  1.08           H  
ATOM     53 1HE  LYS A   3       5.318   7.258  -5.735  1.00  1.08           H  
ATOM     54 2HE  LYS A   3       5.722   5.691  -6.446  1.00  1.08           H  
ATOM     55 1HZ  LYS A   3       4.788   7.186  -8.045  1.00  1.08           H  
ATOM     56 2HZ  LYS A   3       3.773   5.897  -7.835  1.00  1.08           H  
ATOM     57 3HZ  LYS A   3       3.410   7.360  -7.154  1.00  1.08           H  
ATOM     58  N   LEU A   4       6.562   6.438  -1.117  1.00  0.89           N  
ATOM     59  CA  LEU A   4       7.157   7.744  -0.867  1.00  0.89           C  
ATOM     60  C   LEU A   4       7.773   8.352  -2.132  1.00  0.89           C  
ATOM     61  O   LEU A   4       8.375   7.642  -2.943  1.00  0.89           O  
ATOM     62  CB  LEU A   4       8.250   7.612   0.200  1.00  0.89           C  
ATOM     63  CG  LEU A   4       7.816   7.054   1.545  1.00  0.89           C  
ATOM     64  CD1 LEU A   4       9.033   6.889   2.421  1.00  0.89           C  
ATOM     65  CD2 LEU A   4       6.806   7.990   2.165  1.00  0.89           C  
ATOM     66  H   LEU A   4       7.172   5.644  -1.266  1.00  0.89           H  
ATOM     67  HA  LEU A   4       6.384   8.407  -0.500  1.00  0.89           H  
ATOM     68 1HB  LEU A   4       9.006   6.952  -0.174  1.00  0.89           H  
ATOM     69 2HB  LEU A   4       8.697   8.595   0.364  1.00  0.89           H  
ATOM     70  HG  LEU A   4       7.366   6.071   1.408  1.00  0.89           H  
ATOM     71 1HD1 LEU A   4       8.739   6.487   3.368  1.00  0.89           H  
ATOM     72 2HD1 LEU A   4       9.733   6.209   1.946  1.00  0.89           H  
ATOM     73 3HD1 LEU A   4       9.510   7.841   2.567  1.00  0.89           H  
ATOM     74 1HD2 LEU A   4       6.478   7.599   3.128  1.00  0.89           H  
ATOM     75 2HD2 LEU A   4       7.248   8.974   2.304  1.00  0.89           H  
ATOM     76 3HD2 LEU A   4       5.963   8.067   1.491  1.00  0.89           H  
ATOM     77  N   GLU A   5       7.666   9.673  -2.258  1.00  0.76           N  
ATOM     78  CA  GLU A   5       8.290  10.438  -3.340  1.00  0.76           C  
ATOM     79  C   GLU A   5       9.104  11.562  -2.728  1.00  0.76           C  
ATOM     80  O   GLU A   5       8.783  12.031  -1.639  1.00  0.76           O  
ATOM     81  CB  GLU A   5       7.247  10.995  -4.315  1.00  0.76           C  
ATOM     82  CG  GLU A   5       6.461   9.906  -5.080  1.00  0.76           C  
ATOM     83  CD  GLU A   5       5.469  10.438  -6.104  1.00  0.76           C  
ATOM     84  OE1 GLU A   5       5.263  11.625  -6.156  1.00  0.76           O  
ATOM     85  OE2 GLU A   5       4.927   9.632  -6.846  1.00  0.76           O  
ATOM     86  H   GLU A   5       7.107  10.165  -1.563  1.00  0.76           H  
ATOM     87  HA  GLU A   5       8.966   9.787  -3.893  1.00  0.76           H  
ATOM     88 1HB  GLU A   5       6.532  11.610  -3.768  1.00  0.76           H  
ATOM     89 2HB  GLU A   5       7.741  11.634  -5.048  1.00  0.76           H  
ATOM     90 1HG  GLU A   5       7.175   9.256  -5.586  1.00  0.76           H  
ATOM     91 2HG  GLU A   5       5.921   9.300  -4.352  1.00  0.76           H  
ATOM     92  N   GLU A   6      10.168  11.991  -3.407  1.00  0.68           N  
ATOM     93  CA  GLU A   6      11.029  13.019  -2.824  1.00  0.68           C  
ATOM     94  C   GLU A   6      11.413  14.124  -3.801  1.00  0.68           C  
ATOM     95  O   GLU A   6      11.466  13.914  -5.020  1.00  0.68           O  
ATOM     96  CB  GLU A   6      12.298  12.367  -2.285  1.00  0.68           C  
ATOM     97  CG  GLU A   6      12.044  11.260  -1.337  1.00  0.68           C  
ATOM     98  CD  GLU A   6      13.239  10.721  -0.846  1.00  0.68           C  
ATOM     99  OE1 GLU A   6      14.200  11.419  -0.784  1.00  0.68           O  
ATOM    100  OE2 GLU A   6      13.252   9.559  -0.563  1.00  0.68           O  
ATOM    101  H   GLU A   6      10.382  11.595  -4.309  1.00  0.68           H  
ATOM    102  HA  GLU A   6      10.497  13.487  -1.999  1.00  0.68           H  
ATOM    103 1HB  GLU A   6      12.915  11.998  -3.109  1.00  0.68           H  
ATOM    104 2HB  GLU A   6      12.869  13.116  -1.743  1.00  0.68           H  
ATOM    105 1HG  GLU A   6      11.446  11.630  -0.502  1.00  0.68           H  
ATOM    106 2HG  GLU A   6      11.492  10.472  -1.833  1.00  0.68           H  
ATOM    107  N   SER A   7      11.720  15.293  -3.244  1.00  0.64           N  
ATOM    108  CA  SER A   7      12.142  16.450  -4.026  1.00  0.64           C  
ATOM    109  C   SER A   7      12.996  17.437  -3.227  1.00  0.64           C  
ATOM    110  O   SER A   7      13.156  17.298  -2.013  1.00  0.64           O  
ATOM    111  CB  SER A   7      10.918  17.150  -4.583  1.00  0.64           C  
ATOM    112  OG  SER A   7      10.133  17.702  -3.568  1.00  0.64           O  
ATOM    113  H   SER A   7      11.628  15.373  -2.229  1.00  0.64           H  
ATOM    114  HA  SER A   7      12.741  16.088  -4.863  1.00  0.64           H  
ATOM    115 1HB  SER A   7      11.233  17.937  -5.265  1.00  0.64           H  
ATOM    116 2HB  SER A   7      10.323  16.442  -5.160  1.00  0.64           H  
ATOM    117  HG  SER A   7      10.737  18.199  -3.006  1.00  0.64           H  
ATOM    118  N   GLY A   8      13.561  18.436  -3.917  1.00  0.62           N  
ATOM    119  CA  GLY A   8      14.347  19.477  -3.238  1.00  0.62           C  
ATOM    120  C   GLY A   8      15.869  19.348  -3.357  1.00  0.62           C  
ATOM    121  O   GLY A   8      16.598  20.046  -2.664  1.00  0.62           O  
ATOM    122  H   GLY A   8      13.418  18.497  -4.916  1.00  0.62           H  
ATOM    123 1HA  GLY A   8      14.051  20.447  -3.637  1.00  0.62           H  
ATOM    124 2HA  GLY A   8      14.077  19.497  -2.183  1.00  0.62           H  
ATOM    125  N   GLY A   9      16.358  18.475  -4.224  1.00  0.61           N  
ATOM    126  CA  GLY A   9      17.807  18.346  -4.370  1.00  0.61           C  
ATOM    127  C   GLY A   9      18.347  19.443  -5.287  1.00  0.61           C  
ATOM    128  O   GLY A   9      17.625  20.379  -5.641  1.00  0.61           O  
ATOM    129  H   GLY A   9      15.738  17.906  -4.775  1.00  0.61           H  
ATOM    130 1HA  GLY A   9      18.284  18.411  -3.394  1.00  0.61           H  
ATOM    131 2HA  GLY A   9      18.056  17.369  -4.783  1.00  0.61           H  
ATOM    132  N   GLY A  10      19.610  19.318  -5.686  1.00  0.61           N  
ATOM    133  CA  GLY A  10      20.254  20.321  -6.530  1.00  0.61           C  
ATOM    134  C   GLY A  10      21.572  20.819  -5.943  1.00  0.61           C  
ATOM    135  O   GLY A  10      22.038  20.317  -4.915  1.00  0.61           O  
ATOM    136  H   GLY A  10      20.130  18.498  -5.390  1.00  0.61           H  
ATOM    137 1HA  GLY A  10      20.434  19.894  -7.517  1.00  0.61           H  
ATOM    138 2HA  GLY A  10      19.580  21.164  -6.671  1.00  0.61           H  
ATOM    139  N   LEU A  11      22.174  21.790  -6.626  1.00  0.61           N  
ATOM    140  CA  LEU A  11      23.455  22.371  -6.232  1.00  0.61           C  
ATOM    141  C   LEU A  11      23.295  23.626  -5.397  1.00  0.61           C  
ATOM    142  O   LEU A  11      22.623  24.576  -5.807  1.00  0.61           O  
ATOM    143  CB  LEU A  11      24.293  22.714  -7.470  1.00  0.61           C  
ATOM    144  CG  LEU A  11      25.641  23.451  -7.195  1.00  0.61           C  
ATOM    145  CD1 LEU A  11      26.578  22.561  -6.413  1.00  0.61           C  
ATOM    146  CD2 LEU A  11      26.268  23.841  -8.518  1.00  0.61           C  
ATOM    147  H   LEU A  11      21.721  22.146  -7.456  1.00  0.61           H  
ATOM    148  HA  LEU A  11      23.995  21.639  -5.638  1.00  0.61           H  
ATOM    149 1HB  LEU A  11      24.526  21.791  -7.997  1.00  0.61           H  
ATOM    150 2HB  LEU A  11      23.699  23.346  -8.127  1.00  0.61           H  
ATOM    151  HG  LEU A  11      25.451  24.346  -6.600  1.00  0.61           H  
ATOM    152 1HD1 LEU A  11      27.507  23.088  -6.224  1.00  0.61           H  
ATOM    153 2HD1 LEU A  11      26.125  22.300  -5.475  1.00  0.61           H  
ATOM    154 3HD1 LEU A  11      26.777  21.668  -6.988  1.00  0.61           H  
ATOM    155 1HD2 LEU A  11      27.206  24.365  -8.334  1.00  0.61           H  
ATOM    156 2HD2 LEU A  11      26.462  22.945  -9.108  1.00  0.61           H  
ATOM    157 3HD2 LEU A  11      25.587  24.495  -9.063  1.00  0.61           H  
ATOM    158  N   VAL A  12      23.918  23.620  -4.227  1.00  0.62           N  
ATOM    159  CA  VAL A  12      23.878  24.762  -3.336  1.00  0.62           C  
ATOM    160  C   VAL A  12      25.287  25.178  -2.950  1.00  0.62           C  
ATOM    161  O   VAL A  12      26.229  24.382  -3.014  1.00  0.62           O  
ATOM    162  CB  VAL A  12      23.096  24.429  -2.059  1.00  0.62           C  
ATOM    163  CG1 VAL A  12      21.663  24.053  -2.390  1.00  0.62           C  
ATOM    164  CG2 VAL A  12      23.767  23.315  -1.356  1.00  0.62           C  
ATOM    165  H   VAL A  12      24.432  22.781  -3.955  1.00  0.62           H  
ATOM    166  HA  VAL A  12      23.392  25.592  -3.846  1.00  0.62           H  
ATOM    167  HB  VAL A  12      23.070  25.310  -1.415  1.00  0.62           H  
ATOM    168 1HG1 VAL A  12      21.141  23.839  -1.474  1.00  0.62           H  
ATOM    169 2HG1 VAL A  12      21.177  24.882  -2.903  1.00  0.62           H  
ATOM    170 3HG1 VAL A  12      21.647  23.169  -3.031  1.00  0.62           H  
ATOM    171 1HG2 VAL A  12      23.220  23.096  -0.466  1.00  0.62           H  
ATOM    172 2HG2 VAL A  12      23.785  22.435  -1.998  1.00  0.62           H  
ATOM    173 3HG2 VAL A  12      24.786  23.607  -1.103  1.00  0.62           H  
ATOM    174  N   GLN A  13      25.424  26.426  -2.542  1.00  0.61           N  
ATOM    175  CA  GLN A  13      26.714  26.908  -2.097  1.00  0.61           C  
ATOM    176  C   GLN A  13      26.985  26.518  -0.655  1.00  0.61           C  
ATOM    177  O   GLN A  13      26.083  26.572   0.188  1.00  0.61           O  
ATOM    178  CB  GLN A  13      26.849  28.413  -2.258  1.00  0.61           C  
ATOM    179  CG  GLN A  13      28.235  28.943  -1.964  1.00  0.61           C  
ATOM    180  CD  GLN A  13      28.397  30.417  -2.234  1.00  0.61           C  
ATOM    181  OE1 GLN A  13      27.404  31.170  -2.380  1.00  0.61           O  
ATOM    182  NE2 GLN A  13      29.665  30.857  -2.299  1.00  0.61           N  
ATOM    183  H   GLN A  13      24.625  27.040  -2.535  1.00  0.61           H  
ATOM    184  HA  GLN A  13      27.456  26.450  -2.722  1.00  0.61           H  
ATOM    185 1HB  GLN A  13      26.546  28.721  -3.257  1.00  0.61           H  
ATOM    186 2HB  GLN A  13      26.220  28.874  -1.558  1.00  0.61           H  
ATOM    187 1HG  GLN A  13      28.464  28.780  -0.916  1.00  0.61           H  
ATOM    188 2HG  GLN A  13      28.945  28.406  -2.590  1.00  0.61           H  
ATOM    189 1HE2 GLN A  13      29.855  31.825  -2.473  1.00  0.61           H  
ATOM    190 2HE2 GLN A  13      30.443  30.204  -2.152  1.00  0.61           H  
ATOM    191  N   ALA A  14      28.216  26.129  -0.377  1.00  0.61           N  
ATOM    192  CA  ALA A  14      28.576  25.788   0.996  1.00  0.61           C  
ATOM    193  C   ALA A  14      28.276  26.971   1.908  1.00  0.61           C  
ATOM    194  O   ALA A  14      28.501  28.126   1.546  1.00  0.61           O  
ATOM    195  CB  ALA A  14      30.044  25.400   1.104  1.00  0.61           C  
ATOM    196  H   ALA A  14      28.882  26.080  -1.145  1.00  0.61           H  
ATOM    197  HA  ALA A  14      27.957  24.955   1.319  1.00  0.61           H  
ATOM    198 1HB  ALA A  14      30.261  25.142   2.140  1.00  0.61           H  
ATOM    199 2HB  ALA A  14      30.250  24.546   0.462  1.00  0.61           H  
ATOM    200 3HB  ALA A  14      30.655  26.228   0.810  1.00  0.61           H  
ATOM    201  N   GLY A  15      27.761  26.670   3.090  1.00  0.60           N  
ATOM    202  CA  GLY A  15      27.400  27.655   4.096  1.00  0.60           C  
ATOM    203  C   GLY A  15      25.922  28.047   4.022  1.00  0.60           C  
ATOM    204  O   GLY A  15      25.393  28.647   4.960  1.00  0.60           O  
ATOM    205  H   GLY A  15      27.626  25.693   3.320  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      27.620  27.249   5.083  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      28.020  28.542   3.971  1.00  0.60           H  
ATOM    208  N   ARG A  16      25.247  27.671   2.935  1.00  0.59           N  
ATOM    209  CA  ARG A  16      23.833  27.978   2.744  1.00  0.59           C  
ATOM    210  C   ARG A  16      22.955  26.840   3.232  1.00  0.59           C  
ATOM    211  O   ARG A  16      23.461  25.813   3.698  1.00  0.59           O  
ATOM    212  CB  ARG A  16      23.520  28.297   1.293  1.00  0.59           C  
ATOM    213  CG  ARG A  16      24.241  29.551   0.776  1.00  0.59           C  
ATOM    214  CD  ARG A  16      23.847  29.920  -0.618  1.00  0.59           C  
ATOM    215  NE  ARG A  16      24.679  31.023  -1.141  1.00  0.59           N  
ATOM    216  CZ  ARG A  16      24.425  32.330  -1.028  1.00  0.59           C  
ATOM    217  NH1 ARG A  16      23.338  32.773  -0.432  1.00  0.59           N  
ATOM    218  NH2 ARG A  16      25.308  33.161  -1.538  1.00  0.59           N  
ATOM    219  H   ARG A  16      25.732  27.191   2.172  1.00  0.59           H  
ATOM    220  HA  ARG A  16      23.593  28.864   3.332  1.00  0.59           H  
ATOM    221 1HB  ARG A  16      23.803  27.458   0.662  1.00  0.59           H  
ATOM    222 2HB  ARG A  16      22.452  28.452   1.166  1.00  0.59           H  
ATOM    223 1HG  ARG A  16      24.023  30.392   1.432  1.00  0.59           H  
ATOM    224 2HG  ARG A  16      25.319  29.359   0.782  1.00  0.59           H  
ATOM    225 1HD  ARG A  16      23.951  29.061  -1.273  1.00  0.59           H  
ATOM    226 2HD  ARG A  16      22.811  30.247  -0.622  1.00  0.59           H  
ATOM    227  HE  ARG A  16      25.563  30.788  -1.618  1.00  0.59           H  
ATOM    228 1HH1 ARG A  16      22.671  32.120  -0.046  1.00  0.59           H  
ATOM    229 2HH1 ARG A  16      23.171  33.766  -0.360  1.00  0.59           H  
ATOM    230 1HH2 ARG A  16      26.149  32.754  -1.982  1.00  0.59           H  
ATOM    231 2HH2 ARG A  16      25.172  34.157  -1.483  1.00  0.59           H  
ATOM    232  N   SER A  17      21.642  27.060   3.208  1.00  0.58           N  
ATOM    233  CA  SER A  17      20.699  26.051   3.664  1.00  0.58           C  
ATOM    234  C   SER A  17      19.924  25.414   2.512  1.00  0.58           C  
ATOM    235  O   SER A  17      19.800  26.004   1.435  1.00  0.58           O  
ATOM    236  CB  SER A  17      19.713  26.670   4.633  1.00  0.58           C  
ATOM    237  OG  SER A  17      20.362  27.154   5.779  1.00  0.58           O  
ATOM    238  H   SER A  17      21.285  27.931   2.846  1.00  0.58           H  
ATOM    239  HA  SER A  17      21.260  25.268   4.170  1.00  0.58           H  
ATOM    240 1HB  SER A  17      19.155  27.470   4.152  1.00  0.58           H  
ATOM    241 2HB  SER A  17      18.996  25.901   4.930  1.00  0.58           H  
ATOM    242  HG  SER A  17      19.767  26.937   6.527  1.00  0.58           H  
ATOM    243  N   LEU A  18      19.394  24.214   2.762  1.00  0.57           N  
ATOM    244  CA  LEU A  18      18.558  23.502   1.792  1.00  0.57           C  
ATOM    245  C   LEU A  18      17.455  22.695   2.457  1.00  0.57           C  
ATOM    246  O   LEU A  18      17.688  22.002   3.449  1.00  0.57           O  
ATOM    247  CB  LEU A  18      19.389  22.555   0.934  1.00  0.57           C  
ATOM    248  CG  LEU A  18      18.622  21.758  -0.133  1.00  0.57           C  
ATOM    249  CD1 LEU A  18      18.058  22.718  -1.160  1.00  0.57           C  
ATOM    250  CD2 LEU A  18      19.557  20.791  -0.794  1.00  0.57           C  
ATOM    251  H   LEU A  18      19.589  23.804   3.676  1.00  0.57           H  
ATOM    252  HA  LEU A  18      18.091  24.239   1.139  1.00  0.57           H  
ATOM    253 1HB  LEU A  18      20.180  23.116   0.456  1.00  0.57           H  
ATOM    254 2HB  LEU A  18      19.829  21.831   1.589  1.00  0.57           H  
ATOM    255  HG  LEU A  18      17.796  21.209   0.323  1.00  0.57           H  
ATOM    256 1HD1 LEU A  18      17.518  22.164  -1.918  1.00  0.57           H  
ATOM    257 2HD1 LEU A  18      17.382  23.414  -0.677  1.00  0.57           H  
ATOM    258 3HD1 LEU A  18      18.861  23.267  -1.629  1.00  0.57           H  
ATOM    259 1HD2 LEU A  18      19.013  20.234  -1.559  1.00  0.57           H  
ATOM    260 2HD2 LEU A  18      20.375  21.338  -1.258  1.00  0.57           H  
ATOM    261 3HD2 LEU A  18      19.949  20.106  -0.056  1.00  0.57           H  
ATOM    262  N   ARG A  19      16.240  22.802   1.927  1.00  0.56           N  
ATOM    263  CA  ARG A  19      15.133  22.021   2.457  1.00  0.56           C  
ATOM    264  C   ARG A  19      14.729  20.915   1.494  1.00  0.56           C  
ATOM    265  O   ARG A  19      14.448  21.178   0.324  1.00  0.56           O  
ATOM    266  CB  ARG A  19      13.918  22.898   2.729  1.00  0.56           C  
ATOM    267  CG  ARG A  19      12.710  22.148   3.295  1.00  0.56           C  
ATOM    268  CD  ARG A  19      11.590  23.069   3.669  1.00  0.56           C  
ATOM    269  NE  ARG A  19      11.897  23.908   4.825  1.00  0.56           N  
ATOM    270  CZ  ARG A  19      11.084  24.882   5.289  1.00  0.56           C  
ATOM    271  NH1 ARG A  19       9.934  25.120   4.689  1.00  0.56           N  
ATOM    272  NH2 ARG A  19      11.435  25.597   6.343  1.00  0.56           N  
ATOM    273  H   ARG A  19      16.093  23.401   1.126  1.00  0.56           H  
ATOM    274  HA  ARG A  19      15.441  21.561   3.388  1.00  0.56           H  
ATOM    275 1HB  ARG A  19      14.185  23.677   3.443  1.00  0.56           H  
ATOM    276 2HB  ARG A  19      13.605  23.385   1.807  1.00  0.56           H  
ATOM    277 1HG  ARG A  19      12.340  21.440   2.551  1.00  0.56           H  
ATOM    278 2HG  ARG A  19      13.019  21.596   4.188  1.00  0.56           H  
ATOM    279 1HD  ARG A  19      11.368  23.721   2.826  1.00  0.56           H  
ATOM    280 2HD  ARG A  19      10.711  22.487   3.908  1.00  0.56           H  
ATOM    281  HE  ARG A  19      12.773  23.754   5.315  1.00  0.56           H  
ATOM    282 1HH1 ARG A  19       9.661  24.576   3.883  1.00  0.56           H  
ATOM    283 2HH1 ARG A  19       9.326  25.848   5.036  1.00  0.56           H  
ATOM    284 1HH2 ARG A  19      12.334  25.414   6.816  1.00  0.56           H  
ATOM    285 2HH2 ARG A  19      10.827  26.322   6.688  1.00  0.56           H  
ATOM    286  N   LEU A  20      14.690  19.685   1.997  1.00  0.57           N  
ATOM    287  CA  LEU A  20      14.272  18.542   1.197  1.00  0.57           C  
ATOM    288  C   LEU A  20      12.876  18.164   1.637  1.00  0.57           C  
ATOM    289  O   LEU A  20      12.514  18.366   2.804  1.00  0.57           O  
ATOM    290  CB  LEU A  20      15.190  17.328   1.387  1.00  0.57           C  
ATOM    291  CG  LEU A  20      16.671  17.558   1.123  1.00  0.57           C  
ATOM    292  CD1 LEU A  20      17.440  16.273   1.405  1.00  0.57           C  
ATOM    293  CD2 LEU A  20      16.857  18.014  -0.285  1.00  0.57           C  
ATOM    294  H   LEU A  20      14.955  19.546   2.971  1.00  0.57           H  
ATOM    295  HA  LEU A  20      14.249  18.817   0.144  1.00  0.57           H  
ATOM    296 1HB  LEU A  20      15.080  16.962   2.402  1.00  0.57           H  
ATOM    297 2HB  LEU A  20      14.857  16.547   0.702  1.00  0.57           H  
ATOM    298  HG  LEU A  20      17.038  18.325   1.798  1.00  0.57           H  
ATOM    299 1HD1 LEU A  20      18.503  16.434   1.233  1.00  0.57           H  
ATOM    300 2HD1 LEU A  20      17.284  15.973   2.433  1.00  0.57           H  
ATOM    301 3HD1 LEU A  20      17.080  15.490   0.741  1.00  0.57           H  
ATOM    302 1HD2 LEU A  20      17.904  18.194  -0.476  1.00  0.57           H  
ATOM    303 2HD2 LEU A  20      16.487  17.252  -0.974  1.00  0.57           H  
ATOM    304 3HD2 LEU A  20      16.299  18.936  -0.430  1.00  0.57           H  
ATOM    305  N   SER A  21      12.107  17.569   0.740  1.00  0.61           N  
ATOM    306  CA  SER A  21      10.786  17.106   1.127  1.00  0.61           C  
ATOM    307  C   SER A  21      10.542  15.674   0.696  1.00  0.61           C  
ATOM    308  O   SER A  21      11.082  15.189  -0.303  1.00  0.61           O  
ATOM    309  CB  SER A  21       9.705  18.000   0.543  1.00  0.61           C  
ATOM    310  OG  SER A  21       9.715  17.953  -0.855  1.00  0.61           O  
ATOM    311  H   SER A  21      12.447  17.438  -0.214  1.00  0.61           H  
ATOM    312  HA  SER A  21      10.706  17.142   2.211  1.00  0.61           H  
ATOM    313 1HB  SER A  21       8.735  17.670   0.915  1.00  0.61           H  
ATOM    314 2HB  SER A  21       9.855  19.022   0.877  1.00  0.61           H  
ATOM    315  HG  SER A  21       8.836  18.219  -1.142  1.00  0.61           H  
ATOM    316  N   CYS A  22       9.654  15.038   1.439  1.00  0.68           N  
ATOM    317  CA  CYS A  22       9.213  13.671   1.218  1.00  0.68           C  
ATOM    318  C   CYS A  22       7.725  13.523   1.424  1.00  0.68           C  
ATOM    319  O   CYS A  22       7.189  13.916   2.456  1.00  0.68           O  
ATOM    320  CB  CYS A  22       9.939  12.751   2.177  1.00  0.68           C  
ATOM    321  SG  CYS A  22       9.399  11.052   2.163  1.00  0.68           S  
ATOM    322  H   CYS A  22       9.311  15.523   2.260  1.00  0.68           H  
ATOM    323  HA  CYS A  22       9.463  13.388   0.199  1.00  0.68           H  
ATOM    324 1HB  CYS A  22      10.990  12.766   1.924  1.00  0.68           H  
ATOM    325 2HB  CYS A  22       9.849  13.131   3.182  1.00  0.68           H  
ATOM    326  N   ALA A  23       7.055  12.915   0.470  1.00  0.82           N  
ATOM    327  CA  ALA A  23       5.614  12.814   0.584  1.00  0.82           C  
ATOM    328  C   ALA A  23       5.126  11.423   0.358  1.00  0.82           C  
ATOM    329  O   ALA A  23       5.703  10.670  -0.428  1.00  0.82           O  
ATOM    330  CB  ALA A  23       4.947  13.731  -0.429  1.00  0.82           C  
ATOM    331  H   ALA A  23       7.556  12.564  -0.346  1.00  0.82           H  
ATOM    332  HA  ALA A  23       5.327  13.108   1.587  1.00  0.82           H  
ATOM    333 1HB  ALA A  23       3.863  13.661  -0.311  1.00  0.82           H  
ATOM    334 2HB  ALA A  23       5.266  14.759  -0.250  1.00  0.82           H  
ATOM    335 3HB  ALA A  23       5.228  13.428  -1.437  1.00  0.82           H  
ATOM    336  N   ALA A  24       4.029  11.086   1.016  1.00  1.04           N  
ATOM    337  CA  ALA A  24       3.429   9.797   0.748  1.00  1.04           C  
ATOM    338  C   ALA A  24       2.128   9.963   0.022  1.00  1.04           C  
ATOM    339  O   ALA A  24       1.366  10.891   0.293  1.00  1.04           O  
ATOM    340  CB  ALA A  24       3.187   9.019   2.010  1.00  1.04           C  
ATOM    341  H   ALA A  24       3.617  11.749   1.684  1.00  1.04           H  
ATOM    342  HA  ALA A  24       4.102   9.236   0.114  1.00  1.04           H  
ATOM    343 1HB  ALA A  24       2.752   8.048   1.760  1.00  1.04           H  
ATOM    344 2HB  ALA A  24       4.117   8.875   2.513  1.00  1.04           H  
ATOM    345 3HB  ALA A  24       2.499   9.574   2.635  1.00  1.04           H  
ATOM    346  N   SER A  25       1.856   9.028  -0.872  1.00  1.32           N  
ATOM    347  CA  SER A  25       0.564   9.012  -1.540  1.00  1.32           C  
ATOM    348  C   SER A  25      -0.403   8.146  -0.752  1.00  1.32           C  
ATOM    349  O   SER A  25      -1.603   8.424  -0.672  1.00  1.32           O  
ATOM    350  CB  SER A  25       0.703   8.483  -2.949  1.00  1.32           C  
ATOM    351  OG  SER A  25       1.484   9.339  -3.738  1.00  1.32           O  
ATOM    352  H   SER A  25       2.568   8.316  -1.057  1.00  1.32           H  
ATOM    353  HA  SER A  25       0.170  10.028  -1.579  1.00  1.32           H  
ATOM    354 1HB  SER A  25       1.160   7.491  -2.919  1.00  1.32           H  
ATOM    355 2HB  SER A  25      -0.285   8.374  -3.391  1.00  1.32           H  
ATOM    356  HG  SER A  25       2.357   9.361  -3.337  1.00  1.32           H  
ATOM    357  N   GLU A  26       0.153   7.099  -0.160  1.00  1.64           N  
ATOM    358  CA  GLU A  26      -0.586   6.102   0.594  1.00  1.64           C  
ATOM    359  C   GLU A  26       0.373   5.415   1.582  1.00  1.64           C  
ATOM    360  O   GLU A  26       1.587   5.468   1.361  1.00  1.64           O  
ATOM    361  CB  GLU A  26      -1.249   5.129  -0.406  1.00  1.64           C  
ATOM    362  CG  GLU A  26      -0.310   4.339  -1.299  1.00  1.64           C  
ATOM    363  CD  GLU A  26      -1.078   3.491  -2.323  1.00  1.64           C  
ATOM    364  OE1 GLU A  26      -2.292   3.525  -2.303  1.00  1.64           O  
ATOM    365  OE2 GLU A  26      -0.452   2.840  -3.129  1.00  1.64           O  
ATOM    366  H   GLU A  26       1.147   6.986  -0.261  1.00  1.64           H  
ATOM    367  HA  GLU A  26      -1.363   6.620   1.153  1.00  1.64           H  
ATOM    368 1HB  GLU A  26      -1.857   4.412   0.103  1.00  1.64           H  
ATOM    369 2HB  GLU A  26      -1.914   5.693  -1.059  1.00  1.64           H  
ATOM    370 1HG  GLU A  26       0.357   5.024  -1.824  1.00  1.64           H  
ATOM    371 2HG  GLU A  26       0.301   3.682  -0.673  1.00  1.64           H  
ATOM    372  N   HIS A  27      -0.136   4.802   2.681  1.00  1.90           N  
ATOM    373  CA  HIS A  27      -1.562   4.701   3.035  1.00  1.90           C  
ATOM    374  C   HIS A  27      -1.943   5.682   4.143  1.00  1.90           C  
ATOM    375  O   HIS A  27      -2.797   6.549   3.938  1.00  1.90           O  
ATOM    376  CB  HIS A  27      -1.856   3.278   3.520  1.00  1.90           C  
ATOM    377  CG  HIS A  27      -1.682   2.229   2.463  1.00  1.90           C  
ATOM    378  ND1 HIS A  27      -2.539   2.103   1.393  1.00  1.90           N  
ATOM    379  CD2 HIS A  27      -0.742   1.265   2.314  1.00  1.90           C  
ATOM    380  CE1 HIS A  27      -2.140   1.108   0.624  1.00  1.90           C  
ATOM    381  NE2 HIS A  27      -1.048   0.565   1.161  1.00  1.90           N  
ATOM    382  H   HIS A  27       0.522   4.383   3.318  1.00  1.90           H  
ATOM    383  HA  HIS A  27      -2.205   4.905   2.193  1.00  1.90           H  
ATOM    384 1HB  HIS A  27      -1.193   3.031   4.350  1.00  1.90           H  
ATOM    385 2HB  HIS A  27      -2.879   3.225   3.894  1.00  1.90           H  
ATOM    386  HD1 HIS A  27      -3.341   2.672   1.198  1.00  1.90           H  
ATOM    387  HD2 HIS A  27       0.130   0.985   2.908  1.00  1.90           H  
ATOM    388  HE1 HIS A  27      -2.694   0.860  -0.283  1.00  1.90           H  
ATOM    389  N   THR A  28      -1.278   5.581   5.293  1.00  2.01           N  
ATOM    390  CA  THR A  28      -1.524   6.509   6.388  1.00  2.01           C  
ATOM    391  C   THR A  28      -0.207   7.054   6.899  1.00  2.01           C  
ATOM    392  O   THR A  28       0.401   6.502   7.816  1.00  2.01           O  
ATOM    393  CB  THR A  28      -2.283   5.843   7.537  1.00  2.01           C  
ATOM    394  OG1 THR A  28      -3.507   5.287   7.045  1.00  2.01           O  
ATOM    395  CG2 THR A  28      -2.583   6.878   8.611  1.00  2.01           C  
ATOM    396  H   THR A  28      -0.590   4.856   5.408  1.00  2.01           H  
ATOM    397  HA  THR A  28      -2.117   7.346   6.020  1.00  2.01           H  
ATOM    398  HB  THR A  28      -1.675   5.046   7.964  1.00  2.01           H  
ATOM    399  HG1 THR A  28      -4.014   5.976   6.597  1.00  2.01           H  
ATOM    400 1HG2 THR A  28      -3.120   6.407   9.432  1.00  2.01           H  
ATOM    401 2HG2 THR A  28      -1.658   7.295   8.979  1.00  2.01           H  
ATOM    402 3HG2 THR A  28      -3.192   7.674   8.188  1.00  2.01           H  
ATOM    403  N   PHE A  29       0.184   8.199   6.380  1.00  1.91           N  
ATOM    404  CA  PHE A  29       1.476   8.804   6.685  1.00  1.91           C  
ATOM    405  C   PHE A  29       1.571   9.087   8.170  1.00  1.91           C  
ATOM    406  O   PHE A  29       2.583   8.817   8.819  1.00  1.91           O  
ATOM    407  CB  PHE A  29       1.615  10.081   5.875  1.00  1.91           C  
ATOM    408  CG  PHE A  29       2.957  10.733   5.835  1.00  1.91           C  
ATOM    409  CD1 PHE A  29       3.911  10.158   5.062  1.00  1.91           C  
ATOM    410  CD2 PHE A  29       3.244  11.924   6.452  1.00  1.91           C  
ATOM    411  CE1 PHE A  29       5.123  10.722   4.863  1.00  1.91           C  
ATOM    412  CE2 PHE A  29       4.484  12.502   6.262  1.00  1.91           C  
ATOM    413  CZ  PHE A  29       5.416  11.893   5.454  1.00  1.91           C  
ATOM    414  H   PHE A  29      -0.403   8.628   5.680  1.00  1.91           H  
ATOM    415  HA  PHE A  29       2.270   8.109   6.407  1.00  1.91           H  
ATOM    416 1HB  PHE A  29       1.322   9.874   4.847  1.00  1.91           H  
ATOM    417 2HB  PHE A  29       0.909  10.818   6.256  1.00  1.91           H  
ATOM    418  HD1 PHE A  29       3.671   9.224   4.598  1.00  1.91           H  
ATOM    419  HD2 PHE A  29       2.486  12.418   7.065  1.00  1.91           H  
ATOM    420  HE1 PHE A  29       5.852  10.233   4.219  1.00  1.91           H  
ATOM    421  HE2 PHE A  29       4.713  13.444   6.715  1.00  1.91           H  
ATOM    422  HZ  PHE A  29       6.375  12.343   5.279  1.00  1.91           H  
ATOM    423  N   SER A  30       0.479   9.601   8.714  1.00  1.68           N  
ATOM    424  CA  SER A  30       0.401   9.979  10.109  1.00  1.68           C  
ATOM    425  C   SER A  30       0.685   8.840  11.099  1.00  1.68           C  
ATOM    426  O   SER A  30       1.105   9.107  12.220  1.00  1.68           O  
ATOM    427  CB  SER A  30      -0.968  10.547  10.393  1.00  1.68           C  
ATOM    428  OG  SER A  30      -1.152  11.754   9.705  1.00  1.68           O  
ATOM    429  H   SER A  30      -0.322   9.761   8.124  1.00  1.68           H  
ATOM    430  HA  SER A  30       1.129  10.769  10.273  1.00  1.68           H  
ATOM    431 1HB  SER A  30      -1.731   9.830  10.096  1.00  1.68           H  
ATOM    432 2HB  SER A  30      -1.072  10.716  11.464  1.00  1.68           H  
ATOM    433  HG  SER A  30      -0.433  12.340  10.008  1.00  1.68           H  
ATOM    434  N   SER A  31       0.479   7.581  10.706  1.00  1.39           N  
ATOM    435  CA  SER A  31       0.709   6.479  11.634  1.00  1.39           C  
ATOM    436  C   SER A  31       2.105   5.883  11.524  1.00  1.39           C  
ATOM    437  O   SER A  31       2.436   4.952  12.256  1.00  1.39           O  
ATOM    438  CB  SER A  31      -0.307   5.385  11.420  1.00  1.39           C  
ATOM    439  OG  SER A  31      -1.603   5.833  11.714  1.00  1.39           O  
ATOM    440  H   SER A  31       0.201   7.371   9.750  1.00  1.39           H  
ATOM    441  HA  SER A  31       0.591   6.860  12.648  1.00  1.39           H  
ATOM    442 1HB  SER A  31      -0.258   5.054  10.379  1.00  1.39           H  
ATOM    443 2HB  SER A  31      -0.060   4.532  12.049  1.00  1.39           H  
ATOM    444  HG  SER A  31      -2.185   5.091  11.530  1.00  1.39           H  
ATOM    445  N   HIS A  32       2.919   6.386  10.605  1.00  1.13           N  
ATOM    446  CA  HIS A  32       4.245   5.820  10.409  1.00  1.13           C  
ATOM    447  C   HIS A  32       5.335   6.702  10.989  1.00  1.13           C  
ATOM    448  O   HIS A  32       5.193   7.924  11.081  1.00  1.13           O  
ATOM    449  CB  HIS A  32       4.514   5.582   8.919  1.00  1.13           C  
ATOM    450  CG  HIS A  32       3.674   4.472   8.293  1.00  1.13           C  
ATOM    451  ND1 HIS A  32       2.365   4.656   7.898  1.00  1.13           N  
ATOM    452  CD2 HIS A  32       3.975   3.188   7.990  1.00  1.13           C  
ATOM    453  CE1 HIS A  32       1.896   3.533   7.393  1.00  1.13           C  
ATOM    454  NE2 HIS A  32       2.849   2.623   7.437  1.00  1.13           N  
ATOM    455  H   HIS A  32       2.626   7.176  10.028  1.00  1.13           H  
ATOM    456  HA  HIS A  32       4.312   4.856  10.912  1.00  1.13           H  
ATOM    457 1HB  HIS A  32       4.321   6.507   8.368  1.00  1.13           H  
ATOM    458 2HB  HIS A  32       5.569   5.335   8.782  1.00  1.13           H  
ATOM    459  HD1 HIS A  32       1.817   5.507   7.969  1.00  1.13           H  
ATOM    460  HD2 HIS A  32       4.870   2.592   8.101  1.00  1.13           H  
ATOM    461  HE1 HIS A  32       0.870   3.482   7.029  1.00  1.13           H  
ATOM    462  N   VAL A  33       6.434   6.068  11.369  1.00  0.94           N  
ATOM    463  CA  VAL A  33       7.611   6.779  11.838  1.00  0.94           C  
ATOM    464  C   VAL A  33       8.389   7.121  10.604  1.00  0.94           C  
ATOM    465  O   VAL A  33       8.516   6.287   9.701  1.00  0.94           O  
ATOM    466  CB  VAL A  33       8.457   5.935  12.792  1.00  0.94           C  
ATOM    467  CG1 VAL A  33       9.711   6.684  13.178  1.00  0.94           C  
ATOM    468  CG2 VAL A  33       7.637   5.569  13.996  1.00  0.94           C  
ATOM    469  H   VAL A  33       6.467   5.054  11.268  1.00  0.94           H  
ATOM    470  HA  VAL A  33       7.314   7.702  12.341  1.00  0.94           H  
ATOM    471  HB  VAL A  33       8.740   5.065  12.308  1.00  0.94           H  
ATOM    472 1HG1 VAL A  33      10.308   6.086  13.842  1.00  0.94           H  
ATOM    473 2HG1 VAL A  33      10.286   6.916  12.285  1.00  0.94           H  
ATOM    474 3HG1 VAL A  33       9.438   7.604  13.679  1.00  0.94           H  
ATOM    475 1HG2 VAL A  33       8.229   4.948  14.669  1.00  0.94           H  
ATOM    476 2HG2 VAL A  33       7.344   6.472  14.502  1.00  0.94           H  
ATOM    477 3HG2 VAL A  33       6.749   5.013  13.680  1.00  0.94           H  
ATOM    478  N   MET A  34       8.816   8.360  10.497  1.00  0.79           N  
ATOM    479  CA  MET A  34       9.491   8.758   9.283  1.00  0.79           C  
ATOM    480  C   MET A  34      10.901   9.223   9.502  1.00  0.79           C  
ATOM    481  O   MET A  34      11.241   9.737  10.563  1.00  0.79           O  
ATOM    482  CB  MET A  34       8.776   9.882   8.601  1.00  0.79           C  
ATOM    483  CG  MET A  34       7.340   9.746   8.251  1.00  0.79           C  
ATOM    484  SD  MET A  34       7.112   8.546   7.011  1.00  0.79           S  
ATOM    485  CE  MET A  34       8.154   9.258   5.707  1.00  0.79           C  
ATOM    486  H   MET A  34       8.718   9.011  11.284  1.00  0.79           H  
ATOM    487  HA  MET A  34       9.534   7.907   8.610  1.00  0.79           H  
ATOM    488 1HB  MET A  34       8.945  10.812   9.119  1.00  0.79           H  
ATOM    489 2HB  MET A  34       9.233   9.935   7.651  1.00  0.79           H  
ATOM    490 1HG  MET A  34       6.765   9.451   9.133  1.00  0.79           H  
ATOM    491 2HG  MET A  34       6.952  10.698   7.891  1.00  0.79           H  
ATOM    492 1HE  MET A  34       8.119   8.633   4.824  1.00  0.79           H  
ATOM    493 2HE  MET A  34       7.828  10.256   5.459  1.00  0.79           H  
ATOM    494 3HE  MET A  34       9.182   9.308   6.059  1.00  0.79           H  
ATOM    495  N   GLY A  35      11.716   9.130   8.475  1.00  0.70           N  
ATOM    496  CA  GLY A  35      13.028   9.714   8.626  1.00  0.70           C  
ATOM    497  C   GLY A  35      13.857   9.752   7.372  1.00  0.70           C  
ATOM    498  O   GLY A  35      13.452   9.300   6.301  1.00  0.70           O  
ATOM    499  H   GLY A  35      11.426   8.641   7.627  1.00  0.70           H  
ATOM    500 1HA  GLY A  35      12.924  10.726   9.009  1.00  0.70           H  
ATOM    501 2HA  GLY A  35      13.572   9.156   9.379  1.00  0.70           H  
ATOM    502  N   TRP A  36      15.037  10.313   7.527  1.00  0.65           N  
ATOM    503  CA  TRP A  36      15.971  10.481   6.452  1.00  0.65           C  
ATOM    504  C   TRP A  36      17.291   9.770   6.682  1.00  0.65           C  
ATOM    505  O   TRP A  36      17.811   9.717   7.810  1.00  0.65           O  
ATOM    506  CB  TRP A  36      16.233  11.956   6.223  1.00  0.65           C  
ATOM    507  CG  TRP A  36      15.077  12.735   5.639  1.00  0.65           C  
ATOM    508  CD1 TRP A  36      14.068  13.334   6.309  1.00  0.65           C  
ATOM    509  CD2 TRP A  36      14.844  13.024   4.236  1.00  0.65           C  
ATOM    510  NE1 TRP A  36      13.234  13.982   5.424  1.00  0.65           N  
ATOM    511  CE2 TRP A  36      13.689  13.800   4.166  1.00  0.65           C  
ATOM    512  CE3 TRP A  36      15.518  12.699   3.060  1.00  0.65           C  
ATOM    513  CZ2 TRP A  36      13.185  14.262   2.971  1.00  0.65           C  
ATOM    514  CZ3 TRP A  36      15.010  13.154   1.848  1.00  0.65           C  
ATOM    515  CH2 TRP A  36      13.871  13.916   1.805  1.00  0.65           C  
ATOM    516  H   TRP A  36      15.279  10.650   8.445  1.00  0.65           H  
ATOM    517  HA  TRP A  36      15.518  10.074   5.558  1.00  0.65           H  
ATOM    518 1HB  TRP A  36      16.509  12.421   7.171  1.00  0.65           H  
ATOM    519 2HB  TRP A  36      17.088  12.061   5.551  1.00  0.65           H  
ATOM    520  HD1 TRP A  36      13.944  13.325   7.380  1.00  0.65           H  
ATOM    521  HE1 TRP A  36      12.418  14.530   5.657  1.00  0.65           H  
ATOM    522  HE3 TRP A  36      16.421  12.090   3.097  1.00  0.65           H  
ATOM    523  HZ2 TRP A  36      12.282  14.870   2.927  1.00  0.65           H  
ATOM    524  HZ3 TRP A  36      15.538  12.885   0.928  1.00  0.65           H  
ATOM    525  HH2 TRP A  36      13.495  14.256   0.835  1.00  0.65           H  
ATOM    526  N   PHE A  37      17.820   9.286   5.564  1.00  0.62           N  
ATOM    527  CA  PHE A  37      19.088   8.596   5.395  1.00  0.62           C  
ATOM    528  C   PHE A  37      19.941   9.266   4.336  1.00  0.62           C  
ATOM    529  O   PHE A  37      19.435   9.954   3.449  1.00  0.62           O  
ATOM    530  CB  PHE A  37      18.834   7.153   5.007  1.00  0.62           C  
ATOM    531  CG  PHE A  37      18.184   6.373   6.076  1.00  0.62           C  
ATOM    532  CD1 PHE A  37      16.798   6.383   6.269  1.00  0.62           C  
ATOM    533  CD2 PHE A  37      18.963   5.585   6.887  1.00  0.62           C  
ATOM    534  CE1 PHE A  37      16.245   5.628   7.279  1.00  0.62           C  
ATOM    535  CE2 PHE A  37      18.414   4.837   7.880  1.00  0.62           C  
ATOM    536  CZ  PHE A  37      17.063   4.857   8.081  1.00  0.62           C  
ATOM    537  H   PHE A  37      17.249   9.387   4.727  1.00  0.62           H  
ATOM    538  HA  PHE A  37      19.628   8.628   6.336  1.00  0.62           H  
ATOM    539 1HB  PHE A  37      18.200   7.142   4.135  1.00  0.62           H  
ATOM    540 2HB  PHE A  37      19.775   6.670   4.748  1.00  0.62           H  
ATOM    541  HD1 PHE A  37      16.160   6.995   5.621  1.00  0.62           H  
ATOM    542  HD2 PHE A  37      20.042   5.568   6.724  1.00  0.62           H  
ATOM    543  HE1 PHE A  37      15.172   5.634   7.445  1.00  0.62           H  
ATOM    544  HE2 PHE A  37      19.051   4.222   8.516  1.00  0.62           H  
ATOM    545  HZ  PHE A  37      16.647   4.260   8.871  1.00  0.62           H  
ATOM    546  N   ARG A  38      21.240   9.046   4.412  1.00  0.63           N  
ATOM    547  CA  ARG A  38      22.164   9.640   3.461  1.00  0.63           C  
ATOM    548  C   ARG A  38      23.209   8.672   2.925  1.00  0.63           C  
ATOM    549  O   ARG A  38      23.718   7.813   3.646  1.00  0.63           O  
ATOM    550  CB  ARG A  38      22.838  10.815   4.122  1.00  0.63           C  
ATOM    551  CG  ARG A  38      23.740  11.548   3.306  1.00  0.63           C  
ATOM    552  CD  ARG A  38      24.183  12.770   3.976  1.00  0.63           C  
ATOM    553  NE  ARG A  38      25.035  12.576   5.096  1.00  0.63           N  
ATOM    554  CZ  ARG A  38      25.519  13.604   5.795  1.00  0.63           C  
ATOM    555  NH1 ARG A  38      25.192  14.845   5.446  1.00  0.63           N  
ATOM    556  NH2 ARG A  38      26.320  13.354   6.803  1.00  0.63           N  
ATOM    557  H   ARG A  38      21.593   8.477   5.176  1.00  0.63           H  
ATOM    558  HA  ARG A  38      21.590  10.010   2.614  1.00  0.63           H  
ATOM    559 1HB  ARG A  38      22.081  11.518   4.413  1.00  0.63           H  
ATOM    560 2HB  ARG A  38      23.366  10.491   5.023  1.00  0.63           H  
ATOM    561 1HG  ARG A  38      24.612  10.942   3.061  1.00  0.63           H  
ATOM    562 2HG  ARG A  38      23.198  11.819   2.403  1.00  0.63           H  
ATOM    563 1HD  ARG A  38      24.697  13.428   3.274  1.00  0.63           H  
ATOM    564 2HD  ARG A  38      23.317  13.259   4.354  1.00  0.63           H  
ATOM    565  HE  ARG A  38      25.310  11.625   5.397  1.00  0.63           H  
ATOM    566 1HH1 ARG A  38      24.565  15.022   4.653  1.00  0.63           H  
ATOM    567 2HH1 ARG A  38      25.576  15.664   5.934  1.00  0.63           H  
ATOM    568 1HH2 ARG A  38      26.544  12.366   7.008  1.00  0.63           H  
ATOM    569 2HH2 ARG A  38      26.716  14.103   7.345  1.00  0.63           H  
ATOM    570  N   GLN A  39      23.502   8.777   1.630  1.00  0.64           N  
ATOM    571  CA  GLN A  39      24.529   7.931   1.049  1.00  0.64           C  
ATOM    572  C   GLN A  39      25.435   8.677   0.085  1.00  0.64           C  
ATOM    573  O   GLN A  39      25.024   9.065  -1.014  1.00  0.64           O  
ATOM    574  CB  GLN A  39      23.851   6.776   0.337  1.00  0.64           C  
ATOM    575  CG  GLN A  39      24.761   5.732  -0.188  1.00  0.64           C  
ATOM    576  CD  GLN A  39      23.994   4.501  -0.652  1.00  0.64           C  
ATOM    577  OE1 GLN A  39      22.770   4.537  -0.899  1.00  0.64           O  
ATOM    578  NE2 GLN A  39      24.709   3.391  -0.757  1.00  0.64           N  
ATOM    579  H   GLN A  39      23.004   9.446   1.048  1.00  0.64           H  
ATOM    580  HA  GLN A  39      25.152   7.534   1.851  1.00  0.64           H  
ATOM    581 1HB  GLN A  39      23.170   6.326   1.006  1.00  0.64           H  
ATOM    582 2HB  GLN A  39      23.277   7.165  -0.502  1.00  0.64           H  
ATOM    583 1HG  GLN A  39      25.336   6.131  -1.026  1.00  0.64           H  
ATOM    584 2HG  GLN A  39      25.443   5.432   0.610  1.00  0.64           H  
ATOM    585 1HE2 GLN A  39      24.289   2.536  -1.057  1.00  0.64           H  
ATOM    586 2HE2 GLN A  39      25.710   3.424  -0.525  1.00  0.64           H  
ATOM    587  N   ALA A  40      26.678   8.872   0.497  1.00  0.67           N  
ATOM    588  CA  ALA A  40      27.650   9.547  -0.342  1.00  0.67           C  
ATOM    589  C   ALA A  40      28.088   8.535  -1.394  1.00  0.67           C  
ATOM    590  O   ALA A  40      28.015   7.337  -1.115  1.00  0.67           O  
ATOM    591  CB  ALA A  40      28.818  10.054   0.480  1.00  0.67           C  
ATOM    592  H   ALA A  40      26.954   8.534   1.411  1.00  0.67           H  
ATOM    593  HA  ALA A  40      27.164  10.390  -0.813  1.00  0.67           H  
ATOM    594 1HB  ALA A  40      29.536  10.554  -0.165  1.00  0.67           H  
ATOM    595 2HB  ALA A  40      28.455  10.761   1.228  1.00  0.67           H  
ATOM    596 3HB  ALA A  40      29.300   9.221   0.971  1.00  0.67           H  
ATOM    597  N   PRO A  41      28.512   8.937  -2.595  1.00  0.69           N  
ATOM    598  CA  PRO A  41      29.011   8.024  -3.599  1.00  0.69           C  
ATOM    599  C   PRO A  41      30.122   7.159  -3.026  1.00  0.69           C  
ATOM    600  O   PRO A  41      31.034   7.656  -2.367  1.00  0.69           O  
ATOM    601  CB  PRO A  41      29.547   8.985  -4.666  1.00  0.69           C  
ATOM    602  CG  PRO A  41      28.687  10.230  -4.512  1.00  0.69           C  
ATOM    603  CD  PRO A  41      28.457  10.356  -3.017  1.00  0.69           C  
ATOM    604  HA  PRO A  41      28.183   7.410  -3.982  1.00  0.69           H  
ATOM    605 1HB  PRO A  41      30.617   9.176  -4.495  1.00  0.69           H  
ATOM    606 2HB  PRO A  41      29.460   8.525  -5.661  1.00  0.69           H  
ATOM    607 1HG  PRO A  41      29.204  11.105  -4.938  1.00  0.69           H  
ATOM    608 2HG  PRO A  41      27.747  10.113  -5.075  1.00  0.69           H  
ATOM    609 1HD  PRO A  41      29.247  10.948  -2.535  1.00  0.69           H  
ATOM    610 2HD  PRO A  41      27.458  10.786  -2.877  1.00  0.69           H  
ATOM    611  N   GLY A  42      30.046   5.860  -3.297  1.00  0.71           N  
ATOM    612  CA  GLY A  42      31.043   4.895  -2.835  1.00  0.71           C  
ATOM    613  C   GLY A  42      30.837   4.424  -1.389  1.00  0.71           C  
ATOM    614  O   GLY A  42      31.584   3.572  -0.904  1.00  0.71           O  
ATOM    615  H   GLY A  42      29.266   5.521  -3.841  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      31.029   4.029  -3.497  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      32.032   5.340  -2.926  1.00  0.71           H  
ATOM    618  N   LYS A  43      29.828   4.965  -0.704  1.00  0.72           N  
ATOM    619  CA  LYS A  43      29.575   4.628   0.694  1.00  0.72           C  
ATOM    620  C   LYS A  43      28.259   3.888   0.907  1.00  0.72           C  
ATOM    621  O   LYS A  43      27.423   3.794   0.001  1.00  0.72           O  
ATOM    622  CB  LYS A  43      29.589   5.893   1.553  1.00  0.72           C  
ATOM    623  CG  LYS A  43      30.891   6.709   1.481  1.00  0.72           C  
ATOM    624  CD  LYS A  43      32.085   5.944   2.046  1.00  0.72           C  
ATOM    625  CE  LYS A  43      33.342   6.811   2.053  1.00  0.72           C  
ATOM    626  NZ  LYS A  43      34.534   6.066   2.560  1.00  0.72           N  
ATOM    627  H   LYS A  43      29.235   5.675  -1.134  1.00  0.72           H  
ATOM    628  HA  LYS A  43      30.374   3.975   1.040  1.00  0.72           H  
ATOM    629 1HB  LYS A  43      28.773   6.543   1.237  1.00  0.72           H  
ATOM    630 2HB  LYS A  43      29.404   5.633   2.594  1.00  0.72           H  
ATOM    631 1HG  LYS A  43      31.090   6.979   0.438  1.00  0.72           H  
ATOM    632 2HG  LYS A  43      30.768   7.624   2.053  1.00  0.72           H  
ATOM    633 1HD  LYS A  43      31.866   5.622   3.064  1.00  0.72           H  
ATOM    634 2HD  LYS A  43      32.269   5.058   1.433  1.00  0.72           H  
ATOM    635 1HE  LYS A  43      33.543   7.150   1.037  1.00  0.72           H  
ATOM    636 2HE  LYS A  43      33.173   7.680   2.689  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43      35.342   6.672   2.547  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43      34.361   5.756   3.507  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43      34.705   5.264   1.969  1.00  0.72           H  
ATOM    640  N   GLU A  44      28.105   3.352   2.118  1.00  0.71           N  
ATOM    641  CA  GLU A  44      26.890   2.694   2.587  1.00  0.71           C  
ATOM    642  C   GLU A  44      25.939   3.749   3.143  1.00  0.71           C  
ATOM    643  O   GLU A  44      26.361   4.871   3.415  1.00  0.71           O  
ATOM    644  CB  GLU A  44      27.219   1.655   3.659  1.00  0.71           C  
ATOM    645  CG  GLU A  44      28.093   0.502   3.163  1.00  0.71           C  
ATOM    646  CD  GLU A  44      28.386  -0.533   4.229  1.00  0.71           C  
ATOM    647  OE1 GLU A  44      28.134  -0.265   5.379  1.00  0.71           O  
ATOM    648  OE2 GLU A  44      28.861  -1.591   3.885  1.00  0.71           O  
ATOM    649  H   GLU A  44      28.870   3.441   2.772  1.00  0.71           H  
ATOM    650  HA  GLU A  44      26.404   2.200   1.746  1.00  0.71           H  
ATOM    651 1HB  GLU A  44      27.737   2.139   4.487  1.00  0.71           H  
ATOM    652 2HB  GLU A  44      26.295   1.233   4.055  1.00  0.71           H  
ATOM    653 1HG  GLU A  44      27.587   0.015   2.329  1.00  0.71           H  
ATOM    654 2HG  GLU A  44      29.032   0.911   2.791  1.00  0.71           H  
ATOM    655  N   ARG A  45      24.664   3.409   3.286  1.00  0.69           N  
ATOM    656  CA  ARG A  45      23.695   4.351   3.845  1.00  0.69           C  
ATOM    657  C   ARG A  45      23.890   4.582   5.341  1.00  0.69           C  
ATOM    658  O   ARG A  45      24.135   3.635   6.094  1.00  0.69           O  
ATOM    659  CB  ARG A  45      22.271   3.852   3.613  1.00  0.69           C  
ATOM    660  CG  ARG A  45      21.865   3.854   2.165  1.00  0.69           C  
ATOM    661  CD  ARG A  45      20.506   3.373   1.892  1.00  0.69           C  
ATOM    662  NE  ARG A  45      20.263   3.386   0.455  1.00  0.69           N  
ATOM    663  CZ  ARG A  45      19.117   3.001  -0.139  1.00  0.69           C  
ATOM    664  NH1 ARG A  45      18.112   2.578   0.588  1.00  0.69           N  
ATOM    665  NH2 ARG A  45      19.008   3.039  -1.453  1.00  0.69           N  
ATOM    666  H   ARG A  45      24.363   2.482   3.026  1.00  0.69           H  
ATOM    667  HA  ARG A  45      23.816   5.306   3.334  1.00  0.69           H  
ATOM    668 1HB  ARG A  45      22.168   2.840   3.995  1.00  0.69           H  
ATOM    669 2HB  ARG A  45      21.571   4.489   4.159  1.00  0.69           H  
ATOM    670 1HG  ARG A  45      21.876   4.862   1.819  1.00  0.69           H  
ATOM    671 2HG  ARG A  45      22.567   3.258   1.587  1.00  0.69           H  
ATOM    672 1HD  ARG A  45      20.385   2.354   2.255  1.00  0.69           H  
ATOM    673 2HD  ARG A  45      19.775   4.027   2.371  1.00  0.69           H  
ATOM    674  HE  ARG A  45      21.042   3.714  -0.147  1.00  0.69           H  
ATOM    675 1HH1 ARG A  45      18.204   2.539   1.595  1.00  0.69           H  
ATOM    676 2HH1 ARG A  45      17.256   2.281   0.142  1.00  0.69           H  
ATOM    677 1HH2 ARG A  45      19.795   3.341  -2.018  1.00  0.69           H  
ATOM    678 2HH2 ARG A  45      18.153   2.748  -1.897  1.00  0.69           H  
ATOM    679  N   GLU A  46      23.677   5.825   5.774  1.00  0.68           N  
ATOM    680  CA  GLU A  46      23.722   6.174   7.192  1.00  0.68           C  
ATOM    681  C   GLU A  46      22.469   6.934   7.568  1.00  0.68           C  
ATOM    682  O   GLU A  46      21.863   7.601   6.733  1.00  0.68           O  
ATOM    683  CB  GLU A  46      24.948   7.050   7.501  1.00  0.68           C  
ATOM    684  CG  GLU A  46      24.977   8.435   6.814  1.00  0.68           C  
ATOM    685  CD  GLU A  46      26.257   9.219   7.108  1.00  0.68           C  
ATOM    686  OE1 GLU A  46      27.115   8.681   7.773  1.00  0.68           O  
ATOM    687  OE2 GLU A  46      26.385  10.351   6.653  1.00  0.68           O  
ATOM    688  H   GLU A  46      23.529   6.557   5.081  1.00  0.68           H  
ATOM    689  HA  GLU A  46      23.768   5.262   7.785  1.00  0.68           H  
ATOM    690 1HB  GLU A  46      25.004   7.218   8.576  1.00  0.68           H  
ATOM    691 2HB  GLU A  46      25.851   6.517   7.206  1.00  0.68           H  
ATOM    692 1HG  GLU A  46      24.901   8.296   5.747  1.00  0.68           H  
ATOM    693 2HG  GLU A  46      24.110   9.014   7.144  1.00  0.68           H  
ATOM    694  N   SER A  47      22.039   6.846   8.818  1.00  0.66           N  
ATOM    695  CA  SER A  47      20.863   7.630   9.165  1.00  0.66           C  
ATOM    696  C   SER A  47      21.232   9.090   9.326  1.00  0.66           C  
ATOM    697  O   SER A  47      22.367   9.415   9.676  1.00  0.66           O  
ATOM    698  CB  SER A  47      20.222   7.101  10.432  1.00  0.66           C  
ATOM    699  OG  SER A  47      21.061   7.293  11.531  1.00  0.66           O  
ATOM    700  H   SER A  47      22.520   6.280   9.504  1.00  0.66           H  
ATOM    701  HA  SER A  47      20.136   7.563   8.363  1.00  0.66           H  
ATOM    702 1HB  SER A  47      19.275   7.617  10.597  1.00  0.66           H  
ATOM    703 2HB  SER A  47      20.001   6.043  10.315  1.00  0.66           H  
ATOM    704  HG  SER A  47      21.222   8.240  11.574  1.00  0.66           H  
ATOM    705  N   VAL A  48      20.246   9.956   9.158  1.00  0.67           N  
ATOM    706  CA  VAL A  48      20.384  11.382   9.400  1.00  0.67           C  
ATOM    707  C   VAL A  48      19.428  11.870  10.476  1.00  0.67           C  
ATOM    708  O   VAL A  48      19.847  12.456  11.479  1.00  0.67           O  
ATOM    709  CB  VAL A  48      20.124  12.153   8.104  1.00  0.67           C  
ATOM    710  CG1 VAL A  48      20.166  13.564   8.340  1.00  0.67           C  
ATOM    711  CG2 VAL A  48      21.155  11.792   7.077  1.00  0.67           C  
ATOM    712  H   VAL A  48      19.350   9.621   8.812  1.00  0.67           H  
ATOM    713  HA  VAL A  48      21.406  11.581   9.724  1.00  0.67           H  
ATOM    714  HB  VAL A  48      19.134  11.909   7.735  1.00  0.67           H  
ATOM    715 1HG1 VAL A  48      19.965  14.072   7.405  1.00  0.67           H  
ATOM    716 2HG1 VAL A  48      19.414  13.842   9.074  1.00  0.67           H  
ATOM    717 3HG1 VAL A  48      21.138  13.826   8.702  1.00  0.67           H  
ATOM    718 1HG2 VAL A  48      20.941  12.348   6.170  1.00  0.67           H  
ATOM    719 2HG2 VAL A  48      22.149  12.051   7.444  1.00  0.67           H  
ATOM    720 3HG2 VAL A  48      21.113  10.725   6.872  1.00  0.67           H  
ATOM    721  N   ALA A  49      18.128  11.636  10.273  1.00  0.69           N  
ATOM    722  CA  ALA A  49      17.158  12.124  11.254  1.00  0.69           C  
ATOM    723  C   ALA A  49      15.824  11.382  11.197  1.00  0.69           C  
ATOM    724  O   ALA A  49      15.320  11.058  10.125  1.00  0.69           O  
ATOM    725  CB  ALA A  49      16.930  13.605  11.048  1.00  0.69           C  
ATOM    726  H   ALA A  49      17.838  11.114   9.448  1.00  0.69           H  
ATOM    727  HA  ALA A  49      17.580  11.960  12.237  1.00  0.69           H  
ATOM    728 1HB  ALA A  49      16.241  13.969  11.815  1.00  0.69           H  
ATOM    729 2HB  ALA A  49      17.870  14.131  11.126  1.00  0.69           H  
ATOM    730 3HB  ALA A  49      16.503  13.774  10.064  1.00  0.69           H  
ATOM    731  N   VAL A  50      15.238  11.143  12.364  1.00  0.75           N  
ATOM    732  CA  VAL A  50      13.961  10.436  12.475  1.00  0.75           C  
ATOM    733  C   VAL A  50      12.946  11.186  13.340  1.00  0.75           C  
ATOM    734  O   VAL A  50      13.295  11.761  14.377  1.00  0.75           O  
ATOM    735  CB  VAL A  50      14.183   8.995  13.023  1.00  0.75           C  
ATOM    736  CG1 VAL A  50      12.844   8.260  13.181  1.00  0.75           C  
ATOM    737  CG2 VAL A  50      15.095   8.189  12.070  1.00  0.75           C  
ATOM    738  H   VAL A  50      15.714  11.456  13.208  1.00  0.75           H  
ATOM    739  HA  VAL A  50      13.536  10.347  11.480  1.00  0.75           H  
ATOM    740  HB  VAL A  50      14.647   9.059  14.006  1.00  0.75           H  
ATOM    741 1HG1 VAL A  50      13.024   7.263  13.572  1.00  0.75           H  
ATOM    742 2HG1 VAL A  50      12.195   8.798  13.866  1.00  0.75           H  
ATOM    743 3HG1 VAL A  50      12.362   8.185  12.210  1.00  0.75           H  
ATOM    744 1HG2 VAL A  50      15.244   7.189  12.474  1.00  0.75           H  
ATOM    745 2HG2 VAL A  50      14.630   8.114  11.095  1.00  0.75           H  
ATOM    746 3HG2 VAL A  50      16.060   8.679  11.970  1.00  0.75           H  
ATOM    747  N   ILE A  51      11.693  11.226  12.884  1.00  0.83           N  
ATOM    748  CA  ILE A  51      10.616  11.854  13.639  1.00  0.83           C  
ATOM    749  C   ILE A  51       9.551  10.820  14.019  1.00  0.83           C  
ATOM    750  O   ILE A  51       9.100  10.014  13.193  1.00  0.83           O  
ATOM    751  CB  ILE A  51       9.988  12.992  12.826  1.00  0.83           C  
ATOM    752  CG1 ILE A  51       8.943  13.738  13.632  1.00  0.83           C  
ATOM    753  CG2 ILE A  51       9.351  12.433  11.602  1.00  0.83           C  
ATOM    754  CD1 ILE A  51       8.609  15.085  13.016  1.00  0.83           C  
ATOM    755  H   ILE A  51      11.482  10.755  12.011  1.00  0.83           H  
ATOM    756  HA  ILE A  51      11.020  12.270  14.557  1.00  0.83           H  
ATOM    757  HB  ILE A  51      10.754  13.704  12.544  1.00  0.83           H  
ATOM    758 1HG1 ILE A  51       8.027  13.137  13.667  1.00  0.83           H  
ATOM    759 2HG1 ILE A  51       9.293  13.884  14.652  1.00  0.83           H  
ATOM    760 1HG2 ILE A  51       8.911  13.241  11.042  1.00  0.83           H  
ATOM    761 2HG2 ILE A  51      10.103  11.930  11.004  1.00  0.83           H  
ATOM    762 3HG2 ILE A  51       8.572  11.724  11.889  1.00  0.83           H  
ATOM    763 1HD1 ILE A  51       7.840  15.580  13.612  1.00  0.83           H  
ATOM    764 2HD1 ILE A  51       9.509  15.705  12.987  1.00  0.83           H  
ATOM    765 3HD1 ILE A  51       8.251  14.933  12.020  1.00  0.83           H  
ATOM    766  N   GLY A  52       9.112  10.866  15.275  1.00  0.93           N  
ATOM    767  CA  GLY A  52       8.131   9.913  15.778  1.00  0.93           C  
ATOM    768  C   GLY A  52       6.773  10.047  15.111  1.00  0.93           C  
ATOM    769  O   GLY A  52       6.348  11.147  14.753  1.00  0.93           O  
ATOM    770  H   GLY A  52       9.503  11.558  15.916  1.00  0.93           H  
ATOM    771 1HA  GLY A  52       8.509   8.902  15.631  1.00  0.93           H  
ATOM    772 2HA  GLY A  52       8.024  10.052  16.853  1.00  0.93           H  
ATOM    773  N   TRP A  53       6.052   8.929  15.047  1.00  1.04           N  
ATOM    774  CA  TRP A  53       4.715   8.841  14.451  1.00  1.04           C  
ATOM    775  C   TRP A  53       3.686   9.776  15.102  1.00  1.04           C  
ATOM    776  O   TRP A  53       2.680  10.118  14.483  1.00  1.04           O  
ATOM    777  CB  TRP A  53       4.235   7.383  14.443  1.00  1.04           C  
ATOM    778  CG  TRP A  53       3.976   6.757  15.762  1.00  1.04           C  
ATOM    779  CD1 TRP A  53       4.867   6.103  16.565  1.00  1.04           C  
ATOM    780  CD2 TRP A  53       2.696   6.629  16.401  1.00  1.04           C  
ATOM    781  NE1 TRP A  53       4.230   5.610  17.674  1.00  1.04           N  
ATOM    782  CE2 TRP A  53       2.901   5.913  17.588  1.00  1.04           C  
ATOM    783  CE3 TRP A  53       1.407   7.049  16.065  1.00  1.04           C  
ATOM    784  CZ2 TRP A  53       1.863   5.612  18.446  1.00  1.04           C  
ATOM    785  CZ3 TRP A  53       0.364   6.745  16.926  1.00  1.04           C  
ATOM    786  CH2 TRP A  53       0.587   6.047  18.088  1.00  1.04           C  
ATOM    787  H   TRP A  53       6.470   8.080  15.397  1.00  1.04           H  
ATOM    788  HA  TRP A  53       4.807   9.136  13.406  1.00  1.04           H  
ATOM    789 1HB  TRP A  53       3.309   7.330  13.869  1.00  1.04           H  
ATOM    790 2HB  TRP A  53       4.952   6.771  13.918  1.00  1.04           H  
ATOM    791  HD1 TRP A  53       5.925   5.987  16.360  1.00  1.04           H  
ATOM    792  HE1 TRP A  53       4.668   5.087  18.422  1.00  1.04           H  
ATOM    793  HE3 TRP A  53       1.228   7.604  15.140  1.00  1.04           H  
ATOM    794  HZ2 TRP A  53       2.017   5.054  19.369  1.00  1.04           H  
ATOM    795  HZ3 TRP A  53      -0.639   7.077  16.657  1.00  1.04           H  
ATOM    796  HH2 TRP A  53      -0.257   5.825  18.741  1.00  1.04           H  
ATOM    797  N   ARG A  54       3.933  10.175  16.354  1.00  1.11           N  
ATOM    798  CA  ARG A  54       3.045  11.071  17.094  1.00  1.11           C  
ATOM    799  C   ARG A  54       3.472  12.552  17.074  1.00  1.11           C  
ATOM    800  O   ARG A  54       2.835  13.373  17.732  1.00  1.11           O  
ATOM    801  CB  ARG A  54       2.968  10.656  18.553  1.00  1.11           C  
ATOM    802  CG  ARG A  54       2.346   9.341  18.830  1.00  1.11           C  
ATOM    803  CD  ARG A  54       2.403   9.001  20.274  1.00  1.11           C  
ATOM    804  NE  ARG A  54       1.637   9.930  21.091  1.00  1.11           N  
ATOM    805  CZ  ARG A  54       1.696   9.997  22.437  1.00  1.11           C  
ATOM    806  NH1 ARG A  54       2.483   9.180  23.105  1.00  1.11           N  
ATOM    807  NH2 ARG A  54       0.965  10.885  23.088  1.00  1.11           N  
ATOM    808  H   ARG A  54       4.772   9.839  16.799  1.00  1.11           H  
ATOM    809  HA  ARG A  54       2.049  10.996  16.655  1.00  1.11           H  
ATOM    810 1HB  ARG A  54       3.961  10.610  18.956  1.00  1.11           H  
ATOM    811 2HB  ARG A  54       2.415  11.404  19.117  1.00  1.11           H  
ATOM    812 1HG  ARG A  54       1.311   9.325  18.490  1.00  1.11           H  
ATOM    813 2HG  ARG A  54       2.916   8.604  18.307  1.00  1.11           H  
ATOM    814 1HD  ARG A  54       1.998   8.002  20.425  1.00  1.11           H  
ATOM    815 2HD  ARG A  54       3.438   9.023  20.609  1.00  1.11           H  
ATOM    816  HE  ARG A  54       1.020  10.575  20.615  1.00  1.11           H  
ATOM    817 1HH1 ARG A  54       3.044   8.501  22.609  1.00  1.11           H  
ATOM    818 2HH1 ARG A  54       2.526   9.231  24.113  1.00  1.11           H  
ATOM    819 1HH2 ARG A  54       0.360  11.513  22.577  1.00  1.11           H  
ATOM    820 2HH2 ARG A  54       1.010  10.935  24.095  1.00  1.11           H  
ATOM    821  N   ASP A  55       4.560  12.892  16.363  1.00  1.13           N  
ATOM    822  CA  ASP A  55       5.128  14.260  16.352  1.00  1.13           C  
ATOM    823  C   ASP A  55       5.497  14.765  17.756  1.00  1.13           C  
ATOM    824  O   ASP A  55       5.357  15.955  18.038  1.00  1.13           O  
ATOM    825  CB  ASP A  55       4.146  15.311  15.789  1.00  1.13           C  
ATOM    826  CG  ASP A  55       3.735  15.158  14.349  1.00  1.13           C  
ATOM    827  OD1 ASP A  55       4.563  15.072  13.483  1.00  1.13           O  
ATOM    828  OD2 ASP A  55       2.549  15.060  14.125  1.00  1.13           O  
ATOM    829  H   ASP A  55       5.039  12.182  15.808  1.00  1.13           H  
ATOM    830  HA  ASP A  55       6.033  14.248  15.740  1.00  1.13           H  
ATOM    831 1HB  ASP A  55       3.246  15.340  16.397  1.00  1.13           H  
ATOM    832 2HB  ASP A  55       4.608  16.292  15.890  1.00  1.13           H  
ATOM    833  N   ILE A  56       5.999  13.885  18.621  1.00  1.08           N  
ATOM    834  CA  ILE A  56       6.360  14.282  19.986  1.00  1.08           C  
ATOM    835  C   ILE A  56       7.850  14.198  20.274  1.00  1.08           C  
ATOM    836  O   ILE A  56       8.302  14.574  21.356  1.00  1.08           O  
ATOM    837  CB  ILE A  56       5.629  13.395  21.009  1.00  1.08           C  
ATOM    838  CG1 ILE A  56       6.072  11.943  20.833  1.00  1.08           C  
ATOM    839  CG2 ILE A  56       4.131  13.519  20.867  1.00  1.08           C  
ATOM    840  CD1 ILE A  56       5.562  11.030  21.906  1.00  1.08           C  
ATOM    841  H   ILE A  56       6.095  12.922  18.339  1.00  1.08           H  
ATOM    842  HA  ILE A  56       6.046  15.314  20.138  1.00  1.08           H  
ATOM    843  HB  ILE A  56       5.915  13.705  22.013  1.00  1.08           H  
ATOM    844 1HG1 ILE A  56       5.740  11.592  19.871  1.00  1.08           H  
ATOM    845 2HG1 ILE A  56       7.157  11.899  20.855  1.00  1.08           H  
ATOM    846 1HG2 ILE A  56       3.638  12.892  21.607  1.00  1.08           H  
ATOM    847 2HG2 ILE A  56       3.836  14.556  21.013  1.00  1.08           H  
ATOM    848 3HG2 ILE A  56       3.845  13.206  19.894  1.00  1.08           H  
ATOM    849 1HD1 ILE A  56       5.918  10.017  21.724  1.00  1.08           H  
ATOM    850 2HD1 ILE A  56       5.922  11.373  22.876  1.00  1.08           H  
ATOM    851 3HD1 ILE A  56       4.480  11.044  21.896  1.00  1.08           H  
ATOM    852  N   SER A  57       8.607  13.675  19.321  1.00  0.98           N  
ATOM    853  CA  SER A  57      10.033  13.488  19.508  1.00  0.98           C  
ATOM    854  C   SER A  57      10.766  13.305  18.194  1.00  0.98           C  
ATOM    855  O   SER A  57      10.244  12.679  17.261  1.00  0.98           O  
ATOM    856  CB  SER A  57      10.281  12.268  20.376  1.00  0.98           C  
ATOM    857  OG  SER A  57      11.649  12.062  20.583  1.00  0.98           O  
ATOM    858  H   SER A  57       8.179  13.412  18.451  1.00  0.98           H  
ATOM    859  HA  SER A  57      10.435  14.372  20.006  1.00  0.98           H  
ATOM    860 1HB  SER A  57       9.781  12.387  21.337  1.00  0.98           H  
ATOM    861 2HB  SER A  57       9.850  11.393  19.891  1.00  0.98           H  
ATOM    862  HG  SER A  57      12.063  12.111  19.713  1.00  0.98           H  
ATOM    863  N   THR A  58      11.989  13.819  18.154  1.00  0.87           N  
ATOM    864  CA  THR A  58      12.883  13.643  17.020  1.00  0.87           C  
ATOM    865  C   THR A  58      14.227  13.113  17.492  1.00  0.87           C  
ATOM    866  O   THR A  58      14.588  13.264  18.662  1.00  0.87           O  
ATOM    867  CB  THR A  58      13.105  14.965  16.254  1.00  0.87           C  
ATOM    868  OG1 THR A  58      13.704  15.918  17.137  1.00  0.87           O  
ATOM    869  CG2 THR A  58      11.812  15.521  15.690  1.00  0.87           C  
ATOM    870  H   THR A  58      12.320  14.339  18.957  1.00  0.87           H  
ATOM    871  HA  THR A  58      12.450  12.913  16.344  1.00  0.87           H  
ATOM    872  HB  THR A  58      13.794  14.775  15.427  1.00  0.87           H  
ATOM    873  HG1 THR A  58      14.465  15.513  17.565  1.00  0.87           H  
ATOM    874 1HG2 THR A  58      12.017  16.446  15.146  1.00  0.87           H  
ATOM    875 2HG2 THR A  58      11.391  14.793  15.013  1.00  0.87           H  
ATOM    876 3HG2 THR A  58      11.109  15.724  16.490  1.00  0.87           H  
ATOM    877  N   SER A  59      14.989  12.570  16.556  1.00  0.78           N  
ATOM    878  CA  SER A  59      16.333  12.079  16.819  1.00  0.78           C  
ATOM    879  C   SER A  59      17.225  12.348  15.627  1.00  0.78           C  
ATOM    880  O   SER A  59      16.811  12.201  14.479  1.00  0.78           O  
ATOM    881  CB  SER A  59      16.301  10.595  17.110  1.00  0.78           C  
ATOM    882  OG  SER A  59      17.592  10.099  17.313  1.00  0.78           O  
ATOM    883  H   SER A  59      14.582  12.444  15.632  1.00  0.78           H  
ATOM    884  HA  SER A  59      16.741  12.608  17.681  1.00  0.78           H  
ATOM    885 1HB  SER A  59      15.691  10.410  17.994  1.00  0.78           H  
ATOM    886 2HB  SER A  59      15.834  10.074  16.273  1.00  0.78           H  
ATOM    887  HG  SER A  59      18.097  10.355  16.533  1.00  0.78           H  
ATOM    888  N   TYR A  60      18.454  12.755  15.900  1.00  0.71           N  
ATOM    889  CA  TYR A  60      19.398  13.075  14.836  1.00  0.71           C  
ATOM    890  C   TYR A  60      20.701  12.328  15.001  1.00  0.71           C  
ATOM    891  O   TYR A  60      21.101  12.020  16.124  1.00  0.71           O  
ATOM    892  CB  TYR A  60      19.682  14.566  14.853  1.00  0.71           C  
ATOM    893  CG  TYR A  60      18.474  15.424  14.649  1.00  0.71           C  
ATOM    894  CD1 TYR A  60      17.696  15.743  15.747  1.00  0.71           C  
ATOM    895  CD2 TYR A  60      18.138  15.901  13.399  1.00  0.71           C  
ATOM    896  CE1 TYR A  60      16.590  16.529  15.607  1.00  0.71           C  
ATOM    897  CE2 TYR A  60      17.015  16.690  13.251  1.00  0.71           C  
ATOM    898  CZ  TYR A  60      16.239  17.008  14.369  1.00  0.71           C  
ATOM    899  OH  TYR A  60      15.115  17.810  14.265  1.00  0.71           O  
ATOM    900  H   TYR A  60      18.739  12.852  16.866  1.00  0.71           H  
ATOM    901  HA  TYR A  60      18.972  12.794  13.878  1.00  0.71           H  
ATOM    902 1HB  TYR A  60      20.107  14.822  15.802  1.00  0.71           H  
ATOM    903 2HB  TYR A  60      20.407  14.804  14.101  1.00  0.71           H  
ATOM    904  HD1 TYR A  60      17.970  15.368  16.733  1.00  0.71           H  
ATOM    905  HD2 TYR A  60      18.758  15.655  12.537  1.00  0.71           H  
ATOM    906  HE1 TYR A  60      15.990  16.779  16.478  1.00  0.71           H  
ATOM    907  HE2 TYR A  60      16.750  17.065  12.267  1.00  0.71           H  
ATOM    908  HH  TYR A  60      14.687  17.873  15.131  1.00  0.71           H  
ATOM    909  N   ALA A  61      21.364  12.038  13.890  1.00  0.67           N  
ATOM    910  CA  ALA A  61      22.690  11.441  13.933  1.00  0.67           C  
ATOM    911  C   ALA A  61      23.647  12.422  14.599  1.00  0.67           C  
ATOM    912  O   ALA A  61      23.553  13.634  14.375  1.00  0.67           O  
ATOM    913  CB  ALA A  61      23.163  11.064  12.531  1.00  0.67           C  
ATOM    914  H   ALA A  61      20.940  12.268  12.988  1.00  0.67           H  
ATOM    915  HA  ALA A  61      22.644  10.540  14.545  1.00  0.67           H  
ATOM    916 1HB  ALA A  61      24.148  10.608  12.588  1.00  0.67           H  
ATOM    917 2HB  ALA A  61      22.462  10.354  12.095  1.00  0.67           H  
ATOM    918 3HB  ALA A  61      23.216  11.936  11.897  1.00  0.67           H  
ATOM    919  N   ASP A  62      24.630  11.912  15.339  1.00  0.64           N  
ATOM    920  CA  ASP A  62      25.600  12.788  16.003  1.00  0.64           C  
ATOM    921  C   ASP A  62      26.327  13.717  15.040  1.00  0.64           C  
ATOM    922  O   ASP A  62      26.744  14.809  15.422  1.00  0.64           O  
ATOM    923  CB  ASP A  62      26.629  11.969  16.790  1.00  0.64           C  
ATOM    924  CG  ASP A  62      26.097  11.366  18.121  1.00  0.64           C  
ATOM    925  OD1 ASP A  62      25.045  11.783  18.598  1.00  0.64           O  
ATOM    926  OD2 ASP A  62      26.745  10.500  18.645  1.00  0.64           O  
ATOM    927  H   ASP A  62      24.683  10.912  15.477  1.00  0.64           H  
ATOM    928  HA  ASP A  62      25.061  13.410  16.708  1.00  0.64           H  
ATOM    929 1HB  ASP A  62      26.994  11.155  16.164  1.00  0.64           H  
ATOM    930 2HB  ASP A  62      27.485  12.604  17.020  1.00  0.64           H  
ATOM    931  N   SER A  63      26.483  13.291  13.793  1.00  0.64           N  
ATOM    932  CA  SER A  63      27.179  14.091  12.805  1.00  0.64           C  
ATOM    933  C   SER A  63      26.354  15.253  12.231  1.00  0.64           C  
ATOM    934  O   SER A  63      26.927  16.095  11.533  1.00  0.64           O  
ATOM    935  CB  SER A  63      27.666  13.200  11.677  1.00  0.64           C  
ATOM    936  OG  SER A  63      26.599  12.664  10.942  1.00  0.64           O  
ATOM    937  H   SER A  63      26.107  12.394  13.529  1.00  0.64           H  
ATOM    938  HA  SER A  63      28.056  14.522  13.290  1.00  0.64           H  
ATOM    939 1HB  SER A  63      28.313  13.775  11.015  1.00  0.64           H  
ATOM    940 2HB  SER A  63      28.263  12.391  12.095  1.00  0.64           H  
ATOM    941  HG  SER A  63      26.983  11.993  10.365  1.00  0.64           H  
ATOM    942  N   VAL A  64      25.029  15.295  12.490  1.00  0.63           N  
ATOM    943  CA  VAL A  64      24.183  16.363  11.943  1.00  0.63           C  
ATOM    944  C   VAL A  64      23.492  17.197  13.037  1.00  0.63           C  
ATOM    945  O   VAL A  64      22.885  18.242  12.741  1.00  0.63           O  
ATOM    946  CB  VAL A  64      23.132  15.799  10.969  1.00  0.63           C  
ATOM    947  CG1 VAL A  64      23.845  15.086   9.813  1.00  0.63           C  
ATOM    948  CG2 VAL A  64      22.161  14.919  11.678  1.00  0.63           C  
ATOM    949  H   VAL A  64      24.607  14.587  13.082  1.00  0.63           H  
ATOM    950  HA  VAL A  64      24.814  17.038  11.374  1.00  0.63           H  
ATOM    951  HB  VAL A  64      22.598  16.622  10.543  1.00  0.63           H  
ATOM    952 1HG1 VAL A  64      23.128  14.727   9.101  1.00  0.63           H  
ATOM    953 2HG1 VAL A  64      24.517  15.786   9.319  1.00  0.63           H  
ATOM    954 3HG1 VAL A  64      24.414  14.243  10.199  1.00  0.63           H  
ATOM    955 1HG2 VAL A  64      21.412  14.552  10.984  1.00  0.63           H  
ATOM    956 2HG2 VAL A  64      22.682  14.096  12.112  1.00  0.63           H  
ATOM    957 3HG2 VAL A  64      21.682  15.495  12.452  1.00  0.63           H  
ATOM    958  N   LYS A  65      23.606  16.761  14.297  1.00  0.62           N  
ATOM    959  CA  LYS A  65      23.003  17.507  15.401  1.00  0.62           C  
ATOM    960  C   LYS A  65      23.496  18.944  15.399  1.00  0.62           C  
ATOM    961  O   LYS A  65      24.686  19.209  15.244  1.00  0.62           O  
ATOM    962  CB  LYS A  65      23.351  16.875  16.758  1.00  0.62           C  
ATOM    963  CG  LYS A  65      22.686  15.554  17.044  1.00  0.62           C  
ATOM    964  CD  LYS A  65      23.149  14.941  18.356  1.00  0.62           C  
ATOM    965  CE  LYS A  65      22.538  13.558  18.541  1.00  0.62           C  
ATOM    966  NZ  LYS A  65      23.072  12.856  19.728  1.00  0.62           N  
ATOM    967  H   LYS A  65      24.071  15.871  14.478  1.00  0.62           H  
ATOM    968  HA  LYS A  65      21.920  17.512  15.271  1.00  0.62           H  
ATOM    969 1HB  LYS A  65      24.431  16.706  16.806  1.00  0.62           H  
ATOM    970 2HB  LYS A  65      23.092  17.566  17.558  1.00  0.62           H  
ATOM    971 1HG  LYS A  65      21.624  15.729  17.130  1.00  0.62           H  
ATOM    972 2HG  LYS A  65      22.854  14.865  16.248  1.00  0.62           H  
ATOM    973 1HD  LYS A  65      24.235  14.852  18.365  1.00  0.62           H  
ATOM    974 2HD  LYS A  65      22.846  15.575  19.185  1.00  0.62           H  
ATOM    975 1HE  LYS A  65      21.460  13.655  18.636  1.00  0.62           H  
ATOM    976 2HE  LYS A  65      22.764  12.961  17.666  1.00  0.62           H  
ATOM    977 1HZ  LYS A  65      22.659  11.944  19.790  1.00  0.62           H  
ATOM    978 2HZ  LYS A  65      24.090  12.741  19.601  1.00  0.62           H  
ATOM    979 3HZ  LYS A  65      22.885  13.372  20.561  1.00  0.62           H  
ATOM    980  N   GLY A  66      22.567  19.878  15.550  1.00  0.62           N  
ATOM    981  CA  GLY A  66      22.887  21.300  15.575  1.00  0.62           C  
ATOM    982  C   GLY A  66      22.826  21.955  14.192  1.00  0.62           C  
ATOM    983  O   GLY A  66      22.855  23.182  14.087  1.00  0.62           O  
ATOM    984  H   GLY A  66      21.603  19.595  15.660  1.00  0.62           H  
ATOM    985 1HA  GLY A  66      22.196  21.810  16.247  1.00  0.62           H  
ATOM    986 2HA  GLY A  66      23.884  21.433  15.992  1.00  0.62           H  
ATOM    987  N   ARG A  67      22.719  21.149  13.131  1.00  0.61           N  
ATOM    988  CA  ARG A  67      22.662  21.695  11.780  1.00  0.61           C  
ATOM    989  C   ARG A  67      21.367  21.319  11.084  1.00  0.61           C  
ATOM    990  O   ARG A  67      20.814  22.126  10.333  1.00  0.61           O  
ATOM    991  CB  ARG A  67      23.836  21.190  10.949  1.00  0.61           C  
ATOM    992  CG  ARG A  67      25.170  21.712  11.421  1.00  0.61           C  
ATOM    993  CD  ARG A  67      26.329  21.354  10.538  1.00  0.61           C  
ATOM    994  NE  ARG A  67      26.611  19.909  10.524  1.00  0.61           N  
ATOM    995  CZ  ARG A  67      26.452  19.100   9.447  1.00  0.61           C  
ATOM    996  NH1 ARG A  67      26.079  19.575   8.296  1.00  0.61           N  
ATOM    997  NH2 ARG A  67      26.697  17.821   9.529  1.00  0.61           N  
ATOM    998  H   ARG A  67      22.712  20.139  13.253  1.00  0.61           H  
ATOM    999  HA  ARG A  67      22.720  22.781  11.834  1.00  0.61           H  
ATOM   1000 1HB  ARG A  67      23.867  20.098  10.980  1.00  0.61           H  
ATOM   1001 2HB  ARG A  67      23.706  21.492   9.907  1.00  0.61           H  
ATOM   1002 1HG  ARG A  67      25.118  22.801  11.478  1.00  0.61           H  
ATOM   1003 2HG  ARG A  67      25.371  21.310  12.416  1.00  0.61           H  
ATOM   1004 1HD  ARG A  67      26.109  21.671   9.511  1.00  0.61           H  
ATOM   1005 2HD  ARG A  67      27.220  21.871  10.887  1.00  0.61           H  
ATOM   1006  HE  ARG A  67      26.907  19.476  11.394  1.00  0.61           H  
ATOM   1007 1HH1 ARG A  67      25.900  20.561   8.173  1.00  0.61           H  
ATOM   1008 2HH1 ARG A  67      26.017  18.930   7.482  1.00  0.61           H  
ATOM   1009 1HH2 ARG A  67      26.994  17.395  10.404  1.00  0.61           H  
ATOM   1010 2HH2 ARG A  67      26.585  17.239   8.711  1.00  0.61           H  
ATOM   1011  N   PHE A  68      20.888  20.091  11.304  1.00  0.61           N  
ATOM   1012  CA  PHE A  68      19.669  19.657  10.615  1.00  0.61           C  
ATOM   1013  C   PHE A  68      18.430  19.680  11.519  1.00  0.61           C  
ATOM   1014  O   PHE A  68      18.512  19.380  12.712  1.00  0.61           O  
ATOM   1015  CB  PHE A  68      19.795  18.243  10.053  1.00  0.61           C  
ATOM   1016  CG  PHE A  68      20.836  18.013   8.934  1.00  0.61           C  
ATOM   1017  CD1 PHE A  68      21.807  18.935   8.561  1.00  0.61           C  
ATOM   1018  CD2 PHE A  68      20.810  16.836   8.265  1.00  0.61           C  
ATOM   1019  CE1 PHE A  68      22.719  18.648   7.564  1.00  0.61           C  
ATOM   1020  CE2 PHE A  68      21.718  16.539   7.260  1.00  0.61           C  
ATOM   1021  CZ  PHE A  68      22.675  17.448   6.918  1.00  0.61           C  
ATOM   1022  H   PHE A  68      21.401  19.452  11.910  1.00  0.61           H  
ATOM   1023  HA  PHE A  68      19.492  20.334   9.788  1.00  0.61           H  
ATOM   1024 1HB  PHE A  68      20.032  17.560  10.872  1.00  0.61           H  
ATOM   1025 2HB  PHE A  68      18.829  17.953   9.673  1.00  0.61           H  
ATOM   1026  HD1 PHE A  68      21.860  19.876   9.041  1.00  0.61           H  
ATOM   1027  HD2 PHE A  68      20.052  16.136   8.549  1.00  0.61           H  
ATOM   1028  HE1 PHE A  68      23.474  19.382   7.286  1.00  0.61           H  
ATOM   1029  HE2 PHE A  68      21.678  15.588   6.743  1.00  0.61           H  
ATOM   1030  HZ  PHE A  68      23.397  17.225   6.127  1.00  0.61           H  
ATOM   1031  N   THR A  69      17.275  19.998  10.923  1.00  0.63           N  
ATOM   1032  CA  THR A  69      15.975  19.922  11.600  1.00  0.63           C  
ATOM   1033  C   THR A  69      14.956  19.095  10.800  1.00  0.63           C  
ATOM   1034  O   THR A  69      14.798  19.286   9.593  1.00  0.63           O  
ATOM   1035  CB  THR A  69      15.393  21.325  11.887  1.00  0.63           C  
ATOM   1036  OG1 THR A  69      16.288  22.048  12.744  1.00  0.63           O  
ATOM   1037  CG2 THR A  69      14.024  21.211  12.560  1.00  0.63           C  
ATOM   1038  H   THR A  69      17.313  20.293   9.949  1.00  0.63           H  
ATOM   1039  HA  THR A  69      16.121  19.433  12.560  1.00  0.63           H  
ATOM   1040  HB  THR A  69      15.285  21.872  10.950  1.00  0.63           H  
ATOM   1041  HG1 THR A  69      16.523  21.494  13.499  1.00  0.63           H  
ATOM   1042 1HG2 THR A  69      13.634  22.208  12.757  1.00  0.63           H  
ATOM   1043 2HG2 THR A  69      13.330  20.681  11.911  1.00  0.63           H  
ATOM   1044 3HG2 THR A  69      14.126  20.668  13.500  1.00  0.63           H  
ATOM   1045  N   ILE A  70      14.244  18.190  11.473  1.00  0.67           N  
ATOM   1046  CA  ILE A  70      13.211  17.393  10.802  1.00  0.67           C  
ATOM   1047  C   ILE A  70      11.831  17.790  11.333  1.00  0.67           C  
ATOM   1048  O   ILE A  70      11.668  18.030  12.533  1.00  0.67           O  
ATOM   1049  CB  ILE A  70      13.462  15.879  10.982  1.00  0.67           C  
ATOM   1050  CG1 ILE A  70      12.513  15.037  10.151  1.00  0.67           C  
ATOM   1051  CG2 ILE A  70      13.301  15.462  12.421  1.00  0.67           C  
ATOM   1052  CD1 ILE A  70      12.949  13.574  10.082  1.00  0.67           C  
ATOM   1053  H   ILE A  70      14.432  18.058  12.464  1.00  0.67           H  
ATOM   1054  HA  ILE A  70      13.236  17.608   9.738  1.00  0.67           H  
ATOM   1055  HB  ILE A  70      14.476  15.651  10.655  1.00  0.67           H  
ATOM   1056 1HG1 ILE A  70      11.515  15.089  10.586  1.00  0.67           H  
ATOM   1057 2HG1 ILE A  70      12.472  15.435   9.135  1.00  0.67           H  
ATOM   1058 1HG2 ILE A  70      13.501  14.392  12.524  1.00  0.67           H  
ATOM   1059 2HG2 ILE A  70      13.982  16.004  13.033  1.00  0.67           H  
ATOM   1060 3HG2 ILE A  70      12.284  15.672  12.737  1.00  0.67           H  
ATOM   1061 1HD1 ILE A  70      12.253  13.006   9.487  1.00  0.67           H  
ATOM   1062 2HD1 ILE A  70      13.938  13.507   9.641  1.00  0.67           H  
ATOM   1063 3HD1 ILE A  70      12.979  13.162  11.083  1.00  0.67           H  
ATOM   1064  N   SER A  71      10.848  17.870  10.431  1.00  0.73           N  
ATOM   1065  CA  SER A  71       9.483  18.270  10.790  1.00  0.73           C  
ATOM   1066  C   SER A  71       8.437  17.609   9.900  1.00  0.73           C  
ATOM   1067  O   SER A  71       8.678  17.341   8.726  1.00  0.73           O  
ATOM   1068  CB  SER A  71       9.339  19.777  10.686  1.00  0.73           C  
ATOM   1069  OG  SER A  71       8.045  20.183  11.029  1.00  0.73           O  
ATOM   1070  H   SER A  71      11.082  17.670   9.457  1.00  0.73           H  
ATOM   1071  HA  SER A  71       9.296  17.967  11.821  1.00  0.73           H  
ATOM   1072 1HB  SER A  71      10.062  20.258  11.347  1.00  0.73           H  
ATOM   1073 2HB  SER A  71       9.565  20.092   9.667  1.00  0.73           H  
ATOM   1074  HG  SER A  71       7.458  19.744  10.406  1.00  0.73           H  
ATOM   1075  N   ARG A  72       7.261  17.333  10.458  1.00  0.80           N  
ATOM   1076  CA  ARG A  72       6.211  16.675   9.679  1.00  0.80           C  
ATOM   1077  C   ARG A  72       4.890  17.455   9.613  1.00  0.80           C  
ATOM   1078  O   ARG A  72       4.405  17.992  10.609  1.00  0.80           O  
ATOM   1079  CB  ARG A  72       5.955  15.285  10.254  1.00  0.80           C  
ATOM   1080  CG  ARG A  72       4.995  14.429   9.498  1.00  0.80           C  
ATOM   1081  CD  ARG A  72       4.808  13.055  10.122  1.00  0.80           C  
ATOM   1082  NE  ARG A  72       4.075  13.144  11.379  1.00  0.80           N  
ATOM   1083  CZ  ARG A  72       3.444  12.123  12.014  1.00  0.80           C  
ATOM   1084  NH1 ARG A  72       3.438  10.901  11.571  1.00  0.80           N  
ATOM   1085  NH2 ARG A  72       2.786  12.357  13.113  1.00  0.80           N  
ATOM   1086  H   ARG A  72       7.095  17.569  11.430  1.00  0.80           H  
ATOM   1087  HA  ARG A  72       6.565  16.555   8.657  1.00  0.80           H  
ATOM   1088 1HB  ARG A  72       6.883  14.734  10.268  1.00  0.80           H  
ATOM   1089 2HB  ARG A  72       5.600  15.366  11.280  1.00  0.80           H  
ATOM   1090 1HG  ARG A  72       4.019  14.915   9.452  1.00  0.80           H  
ATOM   1091 2HG  ARG A  72       5.390  14.315   8.507  1.00  0.80           H  
ATOM   1092 1HD  ARG A  72       4.242  12.414   9.444  1.00  0.80           H  
ATOM   1093 2HD  ARG A  72       5.782  12.603  10.325  1.00  0.80           H  
ATOM   1094  HE  ARG A  72       4.049  14.061  11.864  1.00  0.80           H  
ATOM   1095 1HH1 ARG A  72       3.936  10.649  10.728  1.00  0.80           H  
ATOM   1096 2HH1 ARG A  72       2.869  10.209  12.119  1.00  0.80           H  
ATOM   1097 1HH2 ARG A  72       2.737  13.304  13.499  1.00  0.80           H  
ATOM   1098 2HH2 ARG A  72       2.328  11.584  13.588  1.00  0.80           H  
ATOM   1099  N   ASP A  73       4.327  17.516   8.407  1.00  0.88           N  
ATOM   1100  CA  ASP A  73       3.035  18.126   8.120  1.00  0.88           C  
ATOM   1101  C   ASP A  73       2.035  17.034   7.752  1.00  0.88           C  
ATOM   1102  O   ASP A  73       2.064  16.463   6.656  1.00  0.88           O  
ATOM   1103  CB  ASP A  73       3.178  19.194   7.024  1.00  0.88           C  
ATOM   1104  CG  ASP A  73       1.860  19.906   6.621  1.00  0.88           C  
ATOM   1105  OD1 ASP A  73       0.801  19.290   6.704  1.00  0.88           O  
ATOM   1106  OD2 ASP A  73       1.924  21.063   6.240  1.00  0.88           O  
ATOM   1107  H   ASP A  73       4.811  17.080   7.628  1.00  0.88           H  
ATOM   1108  HA  ASP A  73       2.677  18.623   9.022  1.00  0.88           H  
ATOM   1109 1HB  ASP A  73       3.893  19.950   7.352  1.00  0.88           H  
ATOM   1110 2HB  ASP A  73       3.596  18.722   6.131  1.00  0.88           H  
ATOM   1111  N   ASN A  74       1.137  16.722   8.681  1.00  0.93           N  
ATOM   1112  CA  ASN A  74       0.243  15.592   8.476  1.00  0.93           C  
ATOM   1113  C   ASN A  74      -0.811  15.868   7.415  1.00  0.93           C  
ATOM   1114  O   ASN A  74      -1.155  14.985   6.631  1.00  0.93           O  
ATOM   1115  CB  ASN A  74      -0.449  15.271   9.781  1.00  0.93           C  
ATOM   1116  CG  ASN A  74       0.460  14.664  10.790  1.00  0.93           C  
ATOM   1117  OD1 ASN A  74       0.750  13.460  10.734  1.00  0.93           O  
ATOM   1118  ND2 ASN A  74       0.906  15.488  11.716  1.00  0.93           N  
ATOM   1119  H   ASN A  74       1.117  17.242   9.548  1.00  0.93           H  
ATOM   1120  HA  ASN A  74       0.834  14.735   8.146  1.00  0.93           H  
ATOM   1121 1HB  ASN A  74      -0.874  16.184  10.198  1.00  0.93           H  
ATOM   1122 2HB  ASN A  74      -1.275  14.585   9.593  1.00  0.93           H  
ATOM   1123 1HD2 ASN A  74       1.530  15.181  12.473  1.00  0.93           H  
ATOM   1124 2HD2 ASN A  74       0.628  16.445  11.701  1.00  0.93           H  
ATOM   1125  N   ALA A  75      -1.290  17.107   7.352  1.00  0.95           N  
ATOM   1126  CA  ALA A  75      -2.342  17.475   6.410  1.00  0.95           C  
ATOM   1127  C   ALA A  75      -1.896  17.258   4.975  1.00  0.95           C  
ATOM   1128  O   ALA A  75      -2.673  16.821   4.124  1.00  0.95           O  
ATOM   1129  CB  ALA A  75      -2.727  18.928   6.607  1.00  0.95           C  
ATOM   1130  H   ALA A  75      -0.917  17.813   7.973  1.00  0.95           H  
ATOM   1131  HA  ALA A  75      -3.206  16.839   6.598  1.00  0.95           H  
ATOM   1132 1HB  ALA A  75      -3.524  19.189   5.914  1.00  0.95           H  
ATOM   1133 2HB  ALA A  75      -3.067  19.079   7.630  1.00  0.95           H  
ATOM   1134 3HB  ALA A  75      -1.852  19.557   6.415  1.00  0.95           H  
ATOM   1135  N   LYS A  76      -0.623  17.542   4.720  1.00  0.92           N  
ATOM   1136  CA  LYS A  76      -0.049  17.402   3.390  1.00  0.92           C  
ATOM   1137  C   LYS A  76       0.665  16.068   3.181  1.00  0.92           C  
ATOM   1138  O   LYS A  76       1.357  15.890   2.174  1.00  0.92           O  
ATOM   1139  CB  LYS A  76       0.940  18.528   3.150  1.00  0.92           C  
ATOM   1140  CG  LYS A  76       0.321  19.904   3.164  1.00  0.92           C  
ATOM   1141  CD  LYS A  76       1.372  20.972   2.967  1.00  0.92           C  
ATOM   1142  CE  LYS A  76       0.767  22.351   3.103  1.00  0.92           C  
ATOM   1143  NZ  LYS A  76       1.796  23.406   3.044  1.00  0.92           N  
ATOM   1144  H   LYS A  76      -0.044  17.935   5.480  1.00  0.92           H  
ATOM   1145  HA  LYS A  76      -0.855  17.470   2.659  1.00  0.92           H  
ATOM   1146 1HB  LYS A  76       1.704  18.502   3.933  1.00  0.92           H  
ATOM   1147 2HB  LYS A  76       1.444  18.384   2.197  1.00  0.92           H  
ATOM   1148 1HG  LYS A  76      -0.436  19.982   2.386  1.00  0.92           H  
ATOM   1149 2HG  LYS A  76      -0.154  20.065   4.136  1.00  0.92           H  
ATOM   1150 1HD  LYS A  76       2.157  20.853   3.718  1.00  0.92           H  
ATOM   1151 2HD  LYS A  76       1.819  20.872   1.980  1.00  0.92           H  
ATOM   1152 1HE  LYS A  76       0.048  22.509   2.302  1.00  0.92           H  
ATOM   1153 2HE  LYS A  76       0.250  22.416   4.063  1.00  0.92           H  
ATOM   1154 1HZ  LYS A  76       1.360  24.309   3.145  1.00  0.92           H  
ATOM   1155 2HZ  LYS A  76       2.458  23.262   3.801  1.00  0.92           H  
ATOM   1156 3HZ  LYS A  76       2.278  23.359   2.162  1.00  0.92           H  
ATOM   1157  N   LYS A  77       0.609  15.175   4.173  1.00  0.86           N  
ATOM   1158  CA  LYS A  77       1.328  13.903   4.132  1.00  0.86           C  
ATOM   1159  C   LYS A  77       2.794  14.119   3.753  1.00  0.86           C  
ATOM   1160  O   LYS A  77       3.348  13.362   2.947  1.00  0.86           O  
ATOM   1161  CB  LYS A  77       0.686  12.923   3.149  1.00  0.86           C  
ATOM   1162  CG  LYS A  77      -0.743  12.519   3.479  1.00  0.86           C  
ATOM   1163  CD  LYS A  77      -1.248  11.440   2.508  1.00  0.86           C  
ATOM   1164  CE  LYS A  77      -2.711  11.082   2.781  1.00  0.86           C  
ATOM   1165  NZ  LYS A  77      -3.220  10.040   1.848  1.00  0.86           N  
ATOM   1166  H   LYS A  77       0.012  15.349   4.981  1.00  0.86           H  
ATOM   1167  HA  LYS A  77       1.292  13.470   5.129  1.00  0.86           H  
ATOM   1168 1HB  LYS A  77       0.691  13.350   2.145  1.00  0.86           H  
ATOM   1169 2HB  LYS A  77       1.284  12.010   3.108  1.00  0.86           H  
ATOM   1170 1HG  LYS A  77      -0.784  12.138   4.499  1.00  0.86           H  
ATOM   1171 2HG  LYS A  77      -1.390  13.395   3.412  1.00  0.86           H  
ATOM   1172 1HD  LYS A  77      -1.149  11.795   1.479  1.00  0.86           H  
ATOM   1173 2HD  LYS A  77      -0.636  10.540   2.613  1.00  0.86           H  
ATOM   1174 1HE  LYS A  77      -2.807  10.717   3.803  1.00  0.86           H  
ATOM   1175 2HE  LYS A  77      -3.317  11.981   2.668  1.00  0.86           H  
ATOM   1176 1HZ  LYS A  77      -4.186   9.836   2.056  1.00  0.86           H  
ATOM   1177 2HZ  LYS A  77      -3.143  10.369   0.893  1.00  0.86           H  
ATOM   1178 3HZ  LYS A  77      -2.669   9.200   1.962  1.00  0.86           H  
ATOM   1179  N   THR A  78       3.421  15.164   4.328  1.00  0.78           N  
ATOM   1180  CA  THR A  78       4.789  15.502   3.949  1.00  0.78           C  
ATOM   1181  C   THR A  78       5.768  15.685   5.118  1.00  0.78           C  
ATOM   1182  O   THR A  78       5.476  16.320   6.133  1.00  0.78           O  
ATOM   1183  CB  THR A  78       4.803  16.773   3.063  1.00  0.78           C  
ATOM   1184  OG1 THR A  78       3.983  16.559   1.882  1.00  0.78           O  
ATOM   1185  CG2 THR A  78       6.232  17.080   2.576  1.00  0.78           C  
ATOM   1186  H   THR A  78       2.927  15.723   5.023  1.00  0.78           H  
ATOM   1187  HA  THR A  78       5.162  14.687   3.348  1.00  0.78           H  
ATOM   1188  HB  THR A  78       4.412  17.620   3.629  1.00  0.78           H  
ATOM   1189  HG1 THR A  78       3.054  16.332   2.122  1.00  0.78           H  
ATOM   1190 1HG2 THR A  78       6.209  17.960   1.946  1.00  0.78           H  
ATOM   1191 2HG2 THR A  78       6.892  17.260   3.413  1.00  0.78           H  
ATOM   1192 3HG2 THR A  78       6.606  16.250   2.002  1.00  0.78           H  
ATOM   1193  N   LEU A  79       6.947  15.114   4.945  1.00  0.70           N  
ATOM   1194  CA  LEU A  79       8.065  15.196   5.870  1.00  0.70           C  
ATOM   1195  C   LEU A  79       9.122  16.121   5.292  1.00  0.70           C  
ATOM   1196  O   LEU A  79       9.437  16.050   4.099  1.00  0.70           O  
ATOM   1197  CB  LEU A  79       8.699  13.827   6.072  1.00  0.70           C  
ATOM   1198  CG  LEU A  79       9.856  13.742   6.991  1.00  0.70           C  
ATOM   1199  CD1 LEU A  79       9.328  13.909   8.383  1.00  0.70           C  
ATOM   1200  CD2 LEU A  79      10.582  12.445   6.727  1.00  0.70           C  
ATOM   1201  H   LEU A  79       7.086  14.605   4.080  1.00  0.70           H  
ATOM   1202  HA  LEU A  79       7.724  15.599   6.821  1.00  0.70           H  
ATOM   1203 1HB  LEU A  79       7.952  13.179   6.505  1.00  0.70           H  
ATOM   1204 2HB  LEU A  79       8.980  13.421   5.126  1.00  0.70           H  
ATOM   1205  HG  LEU A  79      10.549  14.560   6.818  1.00  0.70           H  
ATOM   1206 1HD1 LEU A  79      10.134  13.863   9.080  1.00  0.70           H  
ATOM   1207 2HD1 LEU A  79       8.833  14.866   8.467  1.00  0.70           H  
ATOM   1208 3HD1 LEU A  79       8.616  13.118   8.596  1.00  0.70           H  
ATOM   1209 1HD2 LEU A  79      11.432  12.340   7.391  1.00  0.70           H  
ATOM   1210 2HD2 LEU A  79       9.927  11.673   6.868  1.00  0.70           H  
ATOM   1211 3HD2 LEU A  79      10.927  12.427   5.694  1.00  0.70           H  
ATOM   1212  N   TYR A  80       9.659  17.007   6.110  1.00  0.64           N  
ATOM   1213  CA  TYR A  80      10.691  17.893   5.620  1.00  0.64           C  
ATOM   1214  C   TYR A  80      11.983  17.744   6.400  1.00  0.64           C  
ATOM   1215  O   TYR A  80      11.982  17.503   7.613  1.00  0.64           O  
ATOM   1216  CB  TYR A  80      10.237  19.338   5.726  1.00  0.64           C  
ATOM   1217  CG  TYR A  80       9.001  19.661   4.942  1.00  0.64           C  
ATOM   1218  CD1 TYR A  80       7.747  19.491   5.527  1.00  0.64           C  
ATOM   1219  CD2 TYR A  80       9.109  20.130   3.651  1.00  0.64           C  
ATOM   1220  CE1 TYR A  80       6.611  19.811   4.814  1.00  0.64           C  
ATOM   1221  CE2 TYR A  80       7.979  20.450   2.939  1.00  0.64           C  
ATOM   1222  CZ  TYR A  80       6.734  20.299   3.513  1.00  0.64           C  
ATOM   1223  OH  TYR A  80       5.608  20.625   2.794  1.00  0.64           O  
ATOM   1224  H   TYR A  80       9.352  17.066   7.076  1.00  0.64           H  
ATOM   1225  HA  TYR A  80      10.904  17.654   4.582  1.00  0.64           H  
ATOM   1226 1HB  TYR A  80      10.047  19.579   6.774  1.00  0.64           H  
ATOM   1227 2HB  TYR A  80      11.039  19.990   5.378  1.00  0.64           H  
ATOM   1228  HD1 TYR A  80       7.664  19.110   6.550  1.00  0.64           H  
ATOM   1229  HD2 TYR A  80      10.094  20.251   3.200  1.00  0.64           H  
ATOM   1230  HE1 TYR A  80       5.630  19.686   5.264  1.00  0.64           H  
ATOM   1231  HE2 TYR A  80       8.068  20.825   1.919  1.00  0.64           H  
ATOM   1232  HH  TYR A  80       5.866  20.947   1.927  1.00  0.64           H  
ATOM   1233  N   LEU A  81      13.093  17.935   5.696  1.00  0.60           N  
ATOM   1234  CA  LEU A  81      14.404  17.969   6.331  1.00  0.60           C  
ATOM   1235  C   LEU A  81      15.083  19.266   5.954  1.00  0.60           C  
ATOM   1236  O   LEU A  81      15.318  19.537   4.773  1.00  0.60           O  
ATOM   1237  CB  LEU A  81      15.299  16.804   5.875  1.00  0.60           C  
ATOM   1238  CG  LEU A  81      16.749  16.778   6.469  1.00  0.60           C  
ATOM   1239  CD1 LEU A  81      16.658  16.524   7.989  1.00  0.60           C  
ATOM   1240  CD2 LEU A  81      17.600  15.708   5.756  1.00  0.60           C  
ATOM   1241  H   LEU A  81      13.009  18.098   4.693  1.00  0.60           H  
ATOM   1242  HA  LEU A  81      14.288  17.937   7.413  1.00  0.60           H  
ATOM   1243 1HB  LEU A  81      14.837  15.916   6.196  1.00  0.60           H  
ATOM   1244 2HB  LEU A  81      15.363  16.795   4.790  1.00  0.60           H  
ATOM   1245  HG  LEU A  81      17.217  17.753   6.324  1.00  0.60           H  
ATOM   1246 1HD1 LEU A  81      17.648  16.516   8.411  1.00  0.60           H  
ATOM   1247 2HD1 LEU A  81      16.067  17.311   8.455  1.00  0.60           H  
ATOM   1248 3HD1 LEU A  81      16.183  15.560   8.168  1.00  0.60           H  
ATOM   1249 1HD2 LEU A  81      18.607  15.711   6.170  1.00  0.60           H  
ATOM   1250 2HD2 LEU A  81      17.155  14.736   5.896  1.00  0.60           H  
ATOM   1251 3HD2 LEU A  81      17.649  15.933   4.700  1.00  0.60           H  
ATOM   1252  N   GLN A  82      15.397  20.081   6.943  1.00  0.58           N  
ATOM   1253  CA  GLN A  82      16.052  21.337   6.660  1.00  0.58           C  
ATOM   1254  C   GLN A  82      17.482  21.261   7.111  1.00  0.58           C  
ATOM   1255  O   GLN A  82      17.766  20.954   8.269  1.00  0.58           O  
ATOM   1256  CB  GLN A  82      15.342  22.510   7.322  1.00  0.58           C  
ATOM   1257  CG  GLN A  82      16.005  23.854   7.004  1.00  0.58           C  
ATOM   1258  CD  GLN A  82      15.236  25.041   7.544  1.00  0.58           C  
ATOM   1259  OE1 GLN A  82      13.995  25.008   7.611  1.00  0.58           O  
ATOM   1260  NE2 GLN A  82      15.954  26.095   7.939  1.00  0.58           N  
ATOM   1261  H   GLN A  82      15.179  19.823   7.903  1.00  0.58           H  
ATOM   1262  HA  GLN A  82      16.060  21.507   5.588  1.00  0.58           H  
ATOM   1263 1HB  GLN A  82      14.307  22.548   6.985  1.00  0.58           H  
ATOM   1264 2HB  GLN A  82      15.337  22.372   8.404  1.00  0.58           H  
ATOM   1265 1HG  GLN A  82      17.007  23.867   7.447  1.00  0.58           H  
ATOM   1266 2HG  GLN A  82      16.085  23.956   5.918  1.00  0.58           H  
ATOM   1267 1HE2 GLN A  82      15.494  26.905   8.307  1.00  0.58           H  
ATOM   1268 2HE2 GLN A  82      16.977  26.079   7.879  1.00  0.58           H  
ATOM   1269  N   MET A  83      18.388  21.511   6.186  1.00  0.57           N  
ATOM   1270  CA  MET A  83      19.792  21.440   6.502  1.00  0.57           C  
ATOM   1271  C   MET A  83      20.388  22.829   6.496  1.00  0.57           C  
ATOM   1272  O   MET A  83      20.334  23.514   5.474  1.00  0.57           O  
ATOM   1273  CB  MET A  83      20.465  20.584   5.461  1.00  0.57           C  
ATOM   1274  CG  MET A  83      19.813  19.207   5.302  1.00  0.57           C  
ATOM   1275  SD  MET A  83      20.642  18.142   4.117  1.00  0.57           S  
ATOM   1276  CE  MET A  83      20.232  18.890   2.577  1.00  0.57           C  
ATOM   1277  H   MET A  83      18.099  21.734   5.234  1.00  0.57           H  
ATOM   1278  HA  MET A  83      19.925  21.013   7.493  1.00  0.57           H  
ATOM   1279 1HB  MET A  83      20.445  21.091   4.495  1.00  0.57           H  
ATOM   1280 2HB  MET A  83      21.490  20.445   5.751  1.00  0.57           H  
ATOM   1281 1HG  MET A  83      19.773  18.706   6.256  1.00  0.57           H  
ATOM   1282 2HG  MET A  83      18.784  19.347   4.958  1.00  0.57           H  
ATOM   1283 1HE  MET A  83      20.679  18.320   1.777  1.00  0.57           H  
ATOM   1284 2HE  MET A  83      19.157  18.911   2.456  1.00  0.57           H  
ATOM   1285 3HE  MET A  83      20.614  19.900   2.560  1.00  0.57           H  
ATOM   1286  N   ASN A  84      20.940  23.259   7.628  1.00  0.57           N  
ATOM   1287  CA  ASN A  84      21.548  24.579   7.716  1.00  0.57           C  
ATOM   1288  C   ASN A  84      23.069  24.483   7.661  1.00  0.57           C  
ATOM   1289  O   ASN A  84      23.642  23.467   8.059  1.00  0.57           O  
ATOM   1290  CB  ASN A  84      21.081  25.285   8.979  1.00  0.57           C  
ATOM   1291  CG  ASN A  84      19.572  25.591   8.972  1.00  0.57           C  
ATOM   1292  OD1 ASN A  84      18.975  26.077   7.976  1.00  0.57           O  
ATOM   1293  ND2 ASN A  84      18.947  25.308  10.095  1.00  0.57           N  
ATOM   1294  H   ASN A  84      20.928  22.682   8.470  1.00  0.57           H  
ATOM   1295  HA  ASN A  84      21.241  25.160   6.856  1.00  0.57           H  
ATOM   1296 1HB  ASN A  84      21.313  24.664   9.847  1.00  0.57           H  
ATOM   1297 2HB  ASN A  84      21.631  26.220   9.093  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  84      17.966  25.475  10.192  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  84      19.458  24.922  10.870  1.00  0.57           H  
ATOM   1300  N   SER A  85      23.718  25.557   7.203  1.00  0.58           N  
ATOM   1301  CA  SER A  85      25.179  25.642   7.175  1.00  0.58           C  
ATOM   1302  C   SER A  85      25.837  24.443   6.484  1.00  0.58           C  
ATOM   1303  O   SER A  85      26.722  23.802   7.056  1.00  0.58           O  
ATOM   1304  CB  SER A  85      25.708  25.775   8.590  1.00  0.58           C  
ATOM   1305  OG  SER A  85      25.211  26.934   9.205  1.00  0.58           O  
ATOM   1306  H   SER A  85      23.181  26.344   6.863  1.00  0.58           H  
ATOM   1307  HA  SER A  85      25.448  26.541   6.618  1.00  0.58           H  
ATOM   1308 1HB  SER A  85      25.432  24.899   9.176  1.00  0.58           H  
ATOM   1309 2HB  SER A  85      26.795  25.815   8.561  1.00  0.58           H  
ATOM   1310  HG  SER A  85      25.522  27.671   8.671  1.00  0.58           H  
ATOM   1311  N   LEU A  86      25.394  24.138   5.264  1.00  0.59           N  
ATOM   1312  CA  LEU A  86      25.893  22.983   4.519  1.00  0.59           C  
ATOM   1313  C   LEU A  86      27.382  23.000   4.197  1.00  0.59           C  
ATOM   1314  O   LEU A  86      27.963  24.027   3.841  1.00  0.59           O  
ATOM   1315  CB  LEU A  86      25.077  22.823   3.238  1.00  0.59           C  
ATOM   1316  CG  LEU A  86      23.654  22.286   3.438  1.00  0.59           C  
ATOM   1317  CD1 LEU A  86      22.885  22.365   2.171  1.00  0.59           C  
ATOM   1318  CD2 LEU A  86      23.763  20.833   3.854  1.00  0.59           C  
ATOM   1319  H   LEU A  86      24.676  24.725   4.833  1.00  0.59           H  
ATOM   1320  HA  LEU A  86      25.711  22.099   5.132  1.00  0.59           H  
ATOM   1321 1HB  LEU A  86      25.002  23.793   2.745  1.00  0.59           H  
ATOM   1322 2HB  LEU A  86      25.603  22.145   2.585  1.00  0.59           H  
ATOM   1323  HG  LEU A  86      23.129  22.872   4.204  1.00  0.59           H  
ATOM   1324 1HD1 LEU A  86      21.906  21.968   2.344  1.00  0.59           H  
ATOM   1325 2HD1 LEU A  86      22.810  23.411   1.859  1.00  0.59           H  
ATOM   1326 3HD1 LEU A  86      23.389  21.780   1.408  1.00  0.59           H  
ATOM   1327 1HD2 LEU A  86      22.795  20.413   3.981  1.00  0.59           H  
ATOM   1328 2HD2 LEU A  86      24.284  20.279   3.077  1.00  0.59           H  
ATOM   1329 3HD2 LEU A  86      24.322  20.757   4.789  1.00  0.59           H  
ATOM   1330  N   LYS A  87      27.998  21.833   4.310  1.00  0.60           N  
ATOM   1331  CA  LYS A  87      29.414  21.658   4.019  1.00  0.60           C  
ATOM   1332  C   LYS A  87      29.565  20.787   2.773  1.00  0.60           C  
ATOM   1333  O   LYS A  87      28.665  20.019   2.466  1.00  0.60           O  
ATOM   1334  CB  LYS A  87      30.119  20.997   5.219  1.00  0.60           C  
ATOM   1335  CG  LYS A  87      30.154  21.837   6.478  1.00  0.60           C  
ATOM   1336  CD  LYS A  87      30.946  21.127   7.569  1.00  0.60           C  
ATOM   1337  CE  LYS A  87      31.007  21.951   8.846  1.00  0.60           C  
ATOM   1338  NZ  LYS A  87      31.812  21.270   9.902  1.00  0.60           N  
ATOM   1339  H   LYS A  87      27.456  21.017   4.622  1.00  0.60           H  
ATOM   1340  HA  LYS A  87      29.843  22.639   3.852  1.00  0.60           H  
ATOM   1341 1HB  LYS A  87      29.589  20.072   5.470  1.00  0.60           H  
ATOM   1342 2HB  LYS A  87      31.138  20.722   4.966  1.00  0.60           H  
ATOM   1343 1HG  LYS A  87      30.614  22.801   6.264  1.00  0.60           H  
ATOM   1344 2HG  LYS A  87      29.131  22.010   6.828  1.00  0.60           H  
ATOM   1345 1HD  LYS A  87      30.472  20.166   7.789  1.00  0.60           H  
ATOM   1346 2HD  LYS A  87      31.961  20.933   7.219  1.00  0.60           H  
ATOM   1347 1HE  LYS A  87      31.457  22.918   8.626  1.00  0.60           H  
ATOM   1348 2HE  LYS A  87      29.993  22.109   9.219  1.00  0.60           H  
ATOM   1349 1HZ  LYS A  87      31.833  21.842  10.734  1.00  0.60           H  
ATOM   1350 2HZ  LYS A  87      31.396  20.374  10.118  1.00  0.60           H  
ATOM   1351 3HZ  LYS A  87      32.755  21.127   9.565  1.00  0.60           H  
ATOM   1352  N   PRO A  88      30.676  20.846   2.029  1.00  0.60           N  
ATOM   1353  CA  PRO A  88      30.982  19.949   0.917  1.00  0.60           C  
ATOM   1354  C   PRO A  88      30.794  18.473   1.310  1.00  0.60           C  
ATOM   1355  O   PRO A  88      30.369  17.642   0.500  1.00  0.60           O  
ATOM   1356  CB  PRO A  88      32.442  20.295   0.633  1.00  0.60           C  
ATOM   1357  CG  PRO A  88      32.559  21.755   1.029  1.00  0.60           C  
ATOM   1358  CD  PRO A  88      31.690  21.894   2.258  1.00  0.60           C  
ATOM   1359  HA  PRO A  88      30.362  20.206   0.049  1.00  0.60           H  
ATOM   1360 1HB  PRO A  88      33.108  19.633   1.208  1.00  0.60           H  
ATOM   1361 2HB  PRO A  88      32.661  20.124  -0.434  1.00  0.60           H  
ATOM   1362 1HG  PRO A  88      33.612  22.012   1.222  1.00  0.60           H  
ATOM   1363 2HG  PRO A  88      32.223  22.395   0.198  1.00  0.60           H  
ATOM   1364 1HD  PRO A  88      32.271  21.704   3.168  1.00  0.60           H  
ATOM   1365 2HD  PRO A  88      31.246  22.889   2.242  1.00  0.60           H  
ATOM   1366  N   GLU A  89      31.028  18.175   2.598  1.00  0.60           N  
ATOM   1367  CA  GLU A  89      30.914  16.846   3.201  1.00  0.60           C  
ATOM   1368  C   GLU A  89      29.476  16.317   3.177  1.00  0.60           C  
ATOM   1369  O   GLU A  89      29.249  15.117   3.316  1.00  0.60           O  
ATOM   1370  CB  GLU A  89      31.405  16.885   4.651  1.00  0.60           C  
ATOM   1371  CG  GLU A  89      32.897  17.166   4.804  1.00  0.60           C  
ATOM   1372  CD  GLU A  89      33.350  17.249   6.250  1.00  0.60           C  
ATOM   1373  OE1 GLU A  89      32.521  17.163   7.126  1.00  0.60           O  
ATOM   1374  OE2 GLU A  89      34.528  17.407   6.471  1.00  0.60           O  
ATOM   1375  H   GLU A  89      31.348  18.914   3.202  1.00  0.60           H  
ATOM   1376  HA  GLU A  89      31.539  16.156   2.634  1.00  0.60           H  
ATOM   1377 1HB  GLU A  89      30.860  17.660   5.194  1.00  0.60           H  
ATOM   1378 2HB  GLU A  89      31.188  15.933   5.135  1.00  0.60           H  
ATOM   1379 1HG  GLU A  89      33.456  16.377   4.303  1.00  0.60           H  
ATOM   1380 2HG  GLU A  89      33.123  18.108   4.302  1.00  0.60           H  
ATOM   1381  N   ASP A  90      28.505  17.216   3.018  1.00  0.59           N  
ATOM   1382  CA  ASP A  90      27.099  16.853   3.007  1.00  0.59           C  
ATOM   1383  C   ASP A  90      26.639  16.451   1.597  1.00  0.59           C  
ATOM   1384  O   ASP A  90      25.465  16.097   1.409  1.00  0.59           O  
ATOM   1385  CB  ASP A  90      26.238  18.030   3.507  1.00  0.59           C  
ATOM   1386  CG  ASP A  90      26.351  18.407   5.022  1.00  0.59           C  
ATOM   1387  OD1 ASP A  90      26.188  17.578   5.912  1.00  0.59           O  
ATOM   1388  OD2 ASP A  90      26.644  19.556   5.288  1.00  0.59           O  
ATOM   1389  H   ASP A  90      28.741  18.195   2.878  1.00  0.59           H  
ATOM   1390  HA  ASP A  90      26.962  15.999   3.664  1.00  0.59           H  
ATOM   1391 1HB  ASP A  90      26.494  18.911   2.926  1.00  0.59           H  
ATOM   1392 2HB  ASP A  90      25.193  17.818   3.296  1.00  0.59           H  
ATOM   1393  N   THR A  91      27.543  16.515   0.596  1.00  0.58           N  
ATOM   1394  CA  THR A  91      27.170  16.079  -0.748  1.00  0.58           C  
ATOM   1395  C   THR A  91      26.818  14.600  -0.690  1.00  0.58           C  
ATOM   1396  O   THR A  91      27.632  13.777  -0.263  1.00  0.58           O  
ATOM   1397  CB  THR A  91      28.325  16.267  -1.751  1.00  0.58           C  
ATOM   1398  OG1 THR A  91      28.707  17.666  -1.826  1.00  0.58           O  
ATOM   1399  CG2 THR A  91      27.972  15.687  -3.138  1.00  0.58           C  
ATOM   1400  H   THR A  91      28.497  16.840   0.759  1.00  0.58           H  
ATOM   1401  HA  THR A  91      26.301  16.643  -1.074  1.00  0.58           H  
ATOM   1402  HB  THR A  91      29.190  15.718  -1.378  1.00  0.58           H  
ATOM   1403  HG1 THR A  91      29.245  17.871  -1.021  1.00  0.58           H  
ATOM   1404 1HG2 THR A  91      28.823  15.807  -3.805  1.00  0.58           H  
ATOM   1405 2HG2 THR A  91      27.742  14.629  -3.032  1.00  0.58           H  
ATOM   1406 3HG2 THR A  91      27.129  16.168  -3.561  1.00  0.58           H  
ATOM   1407  N   ALA A  92      25.610  14.260  -1.113  1.00  0.57           N  
ATOM   1408  CA  ALA A  92      25.146  12.877  -1.017  1.00  0.57           C  
ATOM   1409  C   ALA A  92      23.780  12.690  -1.631  1.00  0.57           C  
ATOM   1410  O   ALA A  92      23.072  13.665  -1.908  1.00  0.57           O  
ATOM   1411  CB  ALA A  92      25.080  12.435   0.425  1.00  0.57           C  
ATOM   1412  H   ALA A  92      25.018  14.993  -1.504  1.00  0.57           H  
ATOM   1413  HA  ALA A  92      25.845  12.246  -1.562  1.00  0.57           H  
ATOM   1414 1HB  ALA A  92      24.738  11.411   0.465  1.00  0.57           H  
ATOM   1415 2HB  ALA A  92      26.038  12.503   0.921  1.00  0.57           H  
ATOM   1416 3HB  ALA A  92      24.376  13.079   0.919  1.00  0.57           H  
ATOM   1417  N   VAL A  93      23.375  11.436  -1.785  1.00  0.56           N  
ATOM   1418  CA  VAL A  93      21.981  11.194  -2.100  1.00  0.56           C  
ATOM   1419  C   VAL A  93      21.230  10.999  -0.785  1.00  0.56           C  
ATOM   1420  O   VAL A  93      21.672  10.266   0.102  1.00  0.56           O  
ATOM   1421  CB  VAL A  93      21.772   9.981  -3.017  1.00  0.56           C  
ATOM   1422  CG1 VAL A  93      20.262   9.764  -3.250  1.00  0.56           C  
ATOM   1423  CG2 VAL A  93      22.452  10.231  -4.323  1.00  0.56           C  
ATOM   1424  H   VAL A  93      24.002  10.647  -1.614  1.00  0.56           H  
ATOM   1425  HA  VAL A  93      21.584  12.063  -2.607  1.00  0.56           H  
ATOM   1426  HB  VAL A  93      22.180   9.087  -2.540  1.00  0.56           H  
ATOM   1427 1HG1 VAL A  93      20.116   8.909  -3.901  1.00  0.56           H  
ATOM   1428 2HG1 VAL A  93      19.755   9.589  -2.307  1.00  0.56           H  
ATOM   1429 3HG1 VAL A  93      19.837  10.643  -3.720  1.00  0.56           H  
ATOM   1430 1HG2 VAL A  93      22.307   9.378  -4.981  1.00  0.56           H  
ATOM   1431 2HG2 VAL A  93      22.024  11.121  -4.781  1.00  0.56           H  
ATOM   1432 3HG2 VAL A  93      23.519  10.384  -4.158  1.00  0.56           H  
ATOM   1433  N   TYR A  94      20.135  11.709  -0.630  1.00  0.56           N  
ATOM   1434  CA  TYR A  94      19.331  11.619   0.574  1.00  0.56           C  
ATOM   1435  C   TYR A  94      18.115  10.793   0.278  1.00  0.56           C  
ATOM   1436  O   TYR A  94      17.565  10.896  -0.813  1.00  0.56           O  
ATOM   1437  CB  TYR A  94      18.952  13.020   1.035  1.00  0.56           C  
ATOM   1438  CG  TYR A  94      20.121  13.780   1.609  1.00  0.56           C  
ATOM   1439  CD1 TYR A  94      21.095  14.293   0.767  1.00  0.56           C  
ATOM   1440  CD2 TYR A  94      20.200  14.002   2.978  1.00  0.56           C  
ATOM   1441  CE1 TYR A  94      22.161  14.982   1.289  1.00  0.56           C  
ATOM   1442  CE2 TYR A  94      21.258  14.714   3.489  1.00  0.56           C  
ATOM   1443  CZ  TYR A  94      22.250  15.196   2.633  1.00  0.56           C  
ATOM   1444  OH  TYR A  94      23.344  15.887   3.125  1.00  0.56           O  
ATOM   1445  H   TYR A  94      19.838  12.306  -1.396  1.00  0.56           H  
ATOM   1446  HA  TYR A  94      19.901  11.123   1.352  1.00  0.56           H  
ATOM   1447 1HB  TYR A  94      18.559  13.583   0.190  1.00  0.56           H  
ATOM   1448 2HB  TYR A  94      18.180  12.962   1.788  1.00  0.56           H  
ATOM   1449  HD1 TYR A  94      21.032  14.128  -0.312  1.00  0.56           H  
ATOM   1450  HD2 TYR A  94      19.426  13.612   3.643  1.00  0.56           H  
ATOM   1451  HE1 TYR A  94      22.943  15.357   0.642  1.00  0.56           H  
ATOM   1452  HE2 TYR A  94      21.328  14.887   4.560  1.00  0.56           H  
ATOM   1453  HH  TYR A  94      24.034  15.963   2.415  1.00  0.56           H  
ATOM   1454  N   TYR A  95      17.688   9.984   1.237  1.00  0.58           N  
ATOM   1455  CA  TYR A  95      16.487   9.184   1.055  1.00  0.58           C  
ATOM   1456  C   TYR A  95      15.560   9.303   2.236  1.00  0.58           C  
ATOM   1457  O   TYR A  95      15.984   9.340   3.391  1.00  0.58           O  
ATOM   1458  CB  TYR A  95      16.798   7.697   0.887  1.00  0.58           C  
ATOM   1459  CG  TYR A  95      17.688   7.317  -0.260  1.00  0.58           C  
ATOM   1460  CD1 TYR A  95      19.075   7.327  -0.099  1.00  0.58           C  
ATOM   1461  CD2 TYR A  95      17.127   6.941  -1.466  1.00  0.58           C  
ATOM   1462  CE1 TYR A  95      19.886   6.959  -1.152  1.00  0.58           C  
ATOM   1463  CE2 TYR A  95      17.936   6.581  -2.517  1.00  0.58           C  
ATOM   1464  CZ  TYR A  95      19.309   6.587  -2.367  1.00  0.58           C  
ATOM   1465  OH  TYR A  95      20.113   6.232  -3.431  1.00  0.58           O  
ATOM   1466  H   TYR A  95      18.211   9.940   2.106  1.00  0.58           H  
ATOM   1467  HA  TYR A  95      15.945   9.545   0.184  1.00  0.58           H  
ATOM   1468 1HB  TYR A  95      17.255   7.328   1.802  1.00  0.58           H  
ATOM   1469 2HB  TYR A  95      15.855   7.169   0.761  1.00  0.58           H  
ATOM   1470  HD1 TYR A  95      19.518   7.622   0.855  1.00  0.58           H  
ATOM   1471  HD2 TYR A  95      16.037   6.933  -1.586  1.00  0.58           H  
ATOM   1472  HE1 TYR A  95      20.969   6.966  -1.036  1.00  0.58           H  
ATOM   1473  HE2 TYR A  95      17.488   6.291  -3.470  1.00  0.58           H  
ATOM   1474  HH  TYR A  95      19.564   6.037  -4.196  1.00  0.58           H  
ATOM   1475  N   CYS A  96      14.290   9.292   1.936  1.00  0.63           N  
ATOM   1476  CA  CYS A  96      13.222   9.306   2.908  1.00  0.63           C  
ATOM   1477  C   CYS A  96      12.698   7.915   3.117  1.00  0.63           C  
ATOM   1478  O   CYS A  96      12.559   7.136   2.169  1.00  0.63           O  
ATOM   1479  CB  CYS A  96      12.111  10.199   2.450  1.00  0.63           C  
ATOM   1480  SG  CYS A  96      10.721  10.291   3.496  1.00  0.63           S  
ATOM   1481  H   CYS A  96      14.033   9.287   0.950  1.00  0.63           H  
ATOM   1482  HA  CYS A  96      13.608   9.690   3.850  1.00  0.63           H  
ATOM   1483 1HB  CYS A  96      12.516  11.193   2.322  1.00  0.63           H  
ATOM   1484 2HB  CYS A  96      11.769   9.857   1.478  1.00  0.63           H  
ATOM   1485  N   ALA A  97      12.413   7.583   4.357  1.00  0.73           N  
ATOM   1486  CA  ALA A  97      11.893   6.272   4.631  1.00  0.73           C  
ATOM   1487  C   ALA A  97      10.787   6.305   5.673  1.00  0.73           C  
ATOM   1488  O   ALA A  97      10.725   7.190   6.533  1.00  0.73           O  
ATOM   1489  CB  ALA A  97      13.022   5.369   5.073  1.00  0.73           C  
ATOM   1490  H   ALA A  97      12.581   8.250   5.104  1.00  0.73           H  
ATOM   1491  HA  ALA A  97      11.471   5.888   3.714  1.00  0.73           H  
ATOM   1492 1HB  ALA A  97      12.640   4.368   5.229  1.00  0.73           H  
ATOM   1493 2HB  ALA A  97      13.778   5.345   4.307  1.00  0.73           H  
ATOM   1494 3HB  ALA A  97      13.446   5.752   5.988  1.00  0.73           H  
ATOM   1495  N   ALA A  98       9.913   5.307   5.590  1.00  0.92           N  
ATOM   1496  CA  ALA A  98       8.799   5.159   6.516  1.00  0.92           C  
ATOM   1497  C   ALA A  98       8.773   3.785   7.152  1.00  0.92           C  
ATOM   1498  O   ALA A  98       9.129   2.780   6.510  1.00  0.92           O  
ATOM   1499  CB  ALA A  98       7.490   5.362   5.784  1.00  0.92           C  
ATOM   1500  H   ALA A  98      10.035   4.636   4.834  1.00  0.92           H  
ATOM   1501  HA  ALA A  98       8.906   5.904   7.299  1.00  0.92           H  
ATOM   1502 1HB  ALA A  98       6.663   5.271   6.485  1.00  0.92           H  
ATOM   1503 2HB  ALA A  98       7.466   6.328   5.325  1.00  0.92           H  
ATOM   1504 3HB  ALA A  98       7.393   4.606   5.012  1.00  0.92           H  
ATOM   1505  N   ARG A  99       8.292   3.726   8.393  1.00  1.22           N  
ATOM   1506  CA  ARG A  99       8.136   2.435   9.045  1.00  1.22           C  
ATOM   1507  C   ARG A  99       6.933   2.331   9.959  1.00  1.22           C  
ATOM   1508  O   ARG A  99       6.496   3.294  10.601  1.00  1.22           O  
ATOM   1509  CB  ARG A  99       9.380   2.111   9.846  1.00  1.22           C  
ATOM   1510  CG  ARG A  99       9.681   2.976  10.995  1.00  1.22           C  
ATOM   1511  CD  ARG A  99      10.985   2.622  11.649  1.00  1.22           C  
ATOM   1512  NE  ARG A  99      11.282   3.517  12.790  1.00  1.22           N  
ATOM   1513  CZ  ARG A  99      12.369   3.454  13.606  1.00  1.22           C  
ATOM   1514  NH1 ARG A  99      13.279   2.520  13.469  1.00  1.22           N  
ATOM   1515  NH2 ARG A  99      12.528   4.346  14.575  1.00  1.22           N  
ATOM   1516  H   ARG A  99       8.084   4.594   8.893  1.00  1.22           H  
ATOM   1517  HA  ARG A  99       8.024   1.674   8.273  1.00  1.22           H  
ATOM   1518 1HB  ARG A  99       9.392   1.065  10.153  1.00  1.22           H  
ATOM   1519 2HB  ARG A  99      10.192   2.294   9.234  1.00  1.22           H  
ATOM   1520 1HG  ARG A  99       9.745   4.002  10.639  1.00  1.22           H  
ATOM   1521 2HG  ARG A  99       8.883   2.867  11.732  1.00  1.22           H  
ATOM   1522 1HD  ARG A  99      10.954   1.609  11.983  1.00  1.22           H  
ATOM   1523 2HD  ARG A  99      11.779   2.712  10.931  1.00  1.22           H  
ATOM   1524  HE  ARG A  99      10.623   4.260  12.960  1.00  1.22           H  
ATOM   1525 1HH1 ARG A  99      13.192   1.788  12.761  1.00  1.22           H  
ATOM   1526 2HH1 ARG A  99      14.071   2.495  14.089  1.00  1.22           H  
ATOM   1527 1HH2 ARG A  99      11.850   5.077  14.720  1.00  1.22           H  
ATOM   1528 2HH2 ARG A  99      13.336   4.288  15.177  1.00  1.22           H  
ATOM   1529  N   ARG A 100       6.438   1.111  10.078  1.00  1.64           N  
ATOM   1530  CA  ARG A 100       5.350   0.817  10.990  1.00  1.64           C  
ATOM   1531  C   ARG A 100       5.794   1.096  12.409  1.00  1.64           C  
ATOM   1532  O   ARG A 100       6.977   1.013  12.727  1.00  1.64           O  
ATOM   1533  CB  ARG A 100       4.895  -0.614  10.815  1.00  1.64           C  
ATOM   1534  CG  ARG A 100       4.143  -0.871   9.515  1.00  1.64           C  
ATOM   1535  CD  ARG A 100       3.896  -2.313   9.308  1.00  1.64           C  
ATOM   1536  NE  ARG A 100       5.134  -2.985   8.985  1.00  1.64           N  
ATOM   1537  CZ  ARG A 100       5.323  -4.318   8.925  1.00  1.64           C  
ATOM   1538  NH1 ARG A 100       4.335  -5.154   9.197  1.00  1.64           N  
ATOM   1539  NH2 ARG A 100       6.516  -4.776   8.584  1.00  1.64           N  
ATOM   1540  H   ARG A 100       6.815   0.351   9.487  1.00  1.64           H  
ATOM   1541  HA  ARG A 100       4.510   1.472  10.752  1.00  1.64           H  
ATOM   1542 1HB  ARG A 100       5.768  -1.272  10.818  1.00  1.64           H  
ATOM   1543 2HB  ARG A 100       4.256  -0.906  11.645  1.00  1.64           H  
ATOM   1544 1HG  ARG A 100       3.186  -0.348   9.533  1.00  1.64           H  
ATOM   1545 2HG  ARG A 100       4.740  -0.504   8.677  1.00  1.64           H  
ATOM   1546 1HD  ARG A 100       3.485  -2.757  10.212  1.00  1.64           H  
ATOM   1547 2HD  ARG A 100       3.204  -2.452   8.479  1.00  1.64           H  
ATOM   1548  HE  ARG A 100       5.947  -2.378   8.769  1.00  1.64           H  
ATOM   1549 1HH1 ARG A 100       3.426  -4.795   9.455  1.00  1.64           H  
ATOM   1550 2HH1 ARG A 100       4.489  -6.150   9.146  1.00  1.64           H  
ATOM   1551 1HH2 ARG A 100       7.269  -4.098   8.344  1.00  1.64           H  
ATOM   1552 2HH2 ARG A 100       6.686  -5.763   8.526  1.00  1.64           H  
ATOM   1553  N   ILE A 101       4.838   1.363  13.281  1.00  2.09           N  
ATOM   1554  CA  ILE A 101       5.114   1.734  14.663  1.00  2.09           C  
ATOM   1555  C   ILE A 101       5.964   0.695  15.394  1.00  2.09           C  
ATOM   1556  O   ILE A 101       6.871   1.044  16.146  1.00  2.09           O  
ATOM   1557  CB  ILE A 101       3.788   1.951  15.396  1.00  2.09           C  
ATOM   1558  CG1 ILE A 101       3.119   3.173  14.813  1.00  2.09           C  
ATOM   1559  CG2 ILE A 101       4.029   2.131  16.876  1.00  2.09           C  
ATOM   1560  CD1 ILE A 101       1.687   3.364  15.229  1.00  2.09           C  
ATOM   1561  H   ILE A 101       3.879   1.376  12.964  1.00  2.09           H  
ATOM   1562  HA  ILE A 101       5.661   2.678  14.657  1.00  2.09           H  
ATOM   1563  HB  ILE A 101       3.131   1.099  15.235  1.00  2.09           H  
ATOM   1564 1HG1 ILE A 101       3.681   4.035  15.095  1.00  2.09           H  
ATOM   1565 2HG1 ILE A 101       3.150   3.091  13.729  1.00  2.09           H  
ATOM   1566 1HG2 ILE A 101       3.081   2.297  17.383  1.00  2.09           H  
ATOM   1567 2HG2 ILE A 101       4.505   1.235  17.277  1.00  2.09           H  
ATOM   1568 3HG2 ILE A 101       4.679   2.983  17.030  1.00  2.09           H  
ATOM   1569 1HD1 ILE A 101       1.296   4.264  14.751  1.00  2.09           H  
ATOM   1570 2HD1 ILE A 101       1.099   2.504  14.919  1.00  2.09           H  
ATOM   1571 3HD1 ILE A 101       1.632   3.470  16.307  1.00  2.09           H  
ATOM   1572  N   ASP A 102       5.668  -0.585  15.174  1.00  2.42           N  
ATOM   1573  CA  ASP A 102       6.430  -1.672  15.790  1.00  2.42           C  
ATOM   1574  C   ASP A 102       7.921  -1.646  15.395  1.00  2.42           C  
ATOM   1575  O   ASP A 102       8.781  -2.082  16.167  1.00  2.42           O  
ATOM   1576  CB  ASP A 102       5.841  -3.023  15.380  1.00  2.42           C  
ATOM   1577  CG  ASP A 102       4.487  -3.327  16.025  1.00  2.42           C  
ATOM   1578  OD1 ASP A 102       4.114  -2.651  16.956  1.00  2.42           O  
ATOM   1579  OD2 ASP A 102       3.835  -4.232  15.567  1.00  2.42           O  
ATOM   1580  H   ASP A 102       4.907  -0.805  14.554  1.00  2.42           H  
ATOM   1581  HA  ASP A 102       6.362  -1.569  16.872  1.00  2.42           H  
ATOM   1582 1HB  ASP A 102       5.727  -3.050  14.296  1.00  2.42           H  
ATOM   1583 2HB  ASP A 102       6.543  -3.814  15.648  1.00  2.42           H  
ATOM   1584  N   ALA A 103       8.207  -1.163  14.179  1.00  2.46           N  
ATOM   1585  CA  ALA A 103       9.543  -1.089  13.598  1.00  2.46           C  
ATOM   1586  C   ALA A 103      10.271  -2.459  13.820  1.00  2.46           C  
ATOM   1587  O   ALA A 103       9.583  -3.481  13.759  1.00  2.46           O  
ATOM   1588  CB  ALA A 103      10.160   0.161  14.209  1.00  2.46           C  
ATOM   1589  H   ALA A 103       7.464  -0.747  13.632  1.00  2.46           H  
ATOM   1590  HA  ALA A 103       9.446  -0.932  12.522  1.00  2.46           H  
ATOM   1591 1HB  ALA A 103      11.089   0.394  13.814  1.00  2.46           H  
ATOM   1592 2HB  ALA A 103       9.495   0.998  13.982  1.00  2.46           H  
ATOM   1593 3HB  ALA A 103      10.232   0.046  15.288  1.00  2.46           H  
ATOM   1594  N   ALA A 104      11.610  -2.577  14.089  1.00  2.20           N  
ATOM   1595  CA  ALA A 104      12.726  -1.612  14.041  1.00  2.20           C  
ATOM   1596  C   ALA A 104      13.010  -1.125  12.604  1.00  2.20           C  
ATOM   1597  O   ALA A 104      13.307   0.045  12.348  1.00  2.20           O  
ATOM   1598  CB  ALA A 104      13.984  -2.260  14.581  1.00  2.20           C  
ATOM   1599  H   ALA A 104      11.895  -3.519  14.308  1.00  2.20           H  
ATOM   1600  HA  ALA A 104      12.522  -0.781  14.699  1.00  2.20           H  
ATOM   1601 1HB  ALA A 104      14.800  -1.537  14.566  1.00  2.20           H  
ATOM   1602 2HB  ALA A 104      13.811  -2.594  15.604  1.00  2.20           H  
ATOM   1603 3HB  ALA A 104      14.249  -3.115  13.956  1.00  2.20           H  
ATOM   1604  N   ASP A 105      12.918  -2.062  11.672  1.00  1.79           N  
ATOM   1605  CA  ASP A 105      13.254  -1.862  10.264  1.00  1.79           C  
ATOM   1606  C   ASP A 105      12.355  -0.897   9.513  1.00  1.79           C  
ATOM   1607  O   ASP A 105      11.177  -0.757   9.834  1.00  1.79           O  
ATOM   1608  CB  ASP A 105      13.237  -3.200   9.535  1.00  1.79           C  
ATOM   1609  CG  ASP A 105      14.389  -4.117   9.949  1.00  1.79           C  
ATOM   1610  OD1 ASP A 105      15.271  -3.667  10.647  1.00  1.79           O  
ATOM   1611  OD2 ASP A 105      14.372  -5.260   9.568  1.00  1.79           O  
ATOM   1612  H   ASP A 105      12.620  -2.983  11.961  1.00  1.79           H  
ATOM   1613  HA  ASP A 105      14.268  -1.464  10.221  1.00  1.79           H  
ATOM   1614 1HB  ASP A 105      12.293  -3.708   9.734  1.00  1.79           H  
ATOM   1615 2HB  ASP A 105      13.288  -3.024   8.456  1.00  1.79           H  
ATOM   1616  N   PHE A 106      12.908  -0.263   8.478  1.00  1.39           N  
ATOM   1617  CA  PHE A 106      12.091   0.571   7.608  1.00  1.39           C  
ATOM   1618  C   PHE A 106      11.384  -0.266   6.553  1.00  1.39           C  
ATOM   1619  O   PHE A 106      11.954  -1.223   6.025  1.00  1.39           O  
ATOM   1620  CB  PHE A 106      12.905   1.740   7.038  1.00  1.39           C  
ATOM   1621  CG  PHE A 106      13.082   2.887   8.069  1.00  1.39           C  
ATOM   1622  CD1 PHE A 106      14.095   2.922   9.008  1.00  1.39           C  
ATOM   1623  CD2 PHE A 106      12.189   3.936   8.060  1.00  1.39           C  
ATOM   1624  CE1 PHE A 106      14.179   3.999   9.916  1.00  1.39           C  
ATOM   1625  CE2 PHE A 106      12.263   5.002   8.938  1.00  1.39           C  
ATOM   1626  CZ  PHE A 106      13.258   5.036   9.870  1.00  1.39           C  
ATOM   1627  H   PHE A 106      13.890  -0.390   8.283  1.00  1.39           H  
ATOM   1628  HA  PHE A 106      11.321   0.996   8.199  1.00  1.39           H  
ATOM   1629 1HB  PHE A 106      13.887   1.398   6.723  1.00  1.39           H  
ATOM   1630 2HB  PHE A 106      12.394   2.140   6.159  1.00  1.39           H  
ATOM   1631  HD1 PHE A 106      14.821   2.110   9.047  1.00  1.39           H  
ATOM   1632  HD2 PHE A 106      11.411   3.906   7.329  1.00  1.39           H  
ATOM   1633  HE1 PHE A 106      14.976   4.017  10.659  1.00  1.39           H  
ATOM   1634  HE2 PHE A 106      11.524   5.810   8.884  1.00  1.39           H  
ATOM   1635  HZ  PHE A 106      13.325   5.869  10.569  1.00  1.39           H  
ATOM   1636  N   ASP A 107      10.118   0.088   6.291  1.00  1.09           N  
ATOM   1637  CA  ASP A 107       9.248  -0.635   5.368  1.00  1.09           C  
ATOM   1638  C   ASP A 107       9.209  -0.055   3.955  1.00  1.09           C  
ATOM   1639  O   ASP A 107       9.036  -0.793   2.983  1.00  1.09           O  
ATOM   1640  CB  ASP A 107       7.826  -0.697   5.942  1.00  1.09           C  
ATOM   1641  CG  ASP A 107       7.733  -1.506   7.266  1.00  1.09           C  
ATOM   1642  OD1 ASP A 107       8.137  -2.650   7.266  1.00  1.09           O  
ATOM   1643  OD2 ASP A 107       7.232  -0.990   8.262  1.00  1.09           O  
ATOM   1644  H   ASP A 107       9.739   0.923   6.735  1.00  1.09           H  
ATOM   1645  HA  ASP A 107       9.622  -1.656   5.292  1.00  1.09           H  
ATOM   1646 1HB  ASP A 107       7.467   0.319   6.120  1.00  1.09           H  
ATOM   1647 2HB  ASP A 107       7.162  -1.152   5.206  1.00  1.09           H  
ATOM   1648  N   SER A 108       9.379   1.260   3.833  1.00  0.89           N  
ATOM   1649  CA  SER A 108       9.304   1.885   2.513  1.00  0.89           C  
ATOM   1650  C   SER A 108      10.287   3.018   2.361  1.00  0.89           C  
ATOM   1651  O   SER A 108      10.541   3.777   3.291  1.00  0.89           O  
ATOM   1652  CB  SER A 108       7.915   2.398   2.222  1.00  0.89           C  
ATOM   1653  OG  SER A 108       7.876   3.019   0.969  1.00  0.89           O  
ATOM   1654  H   SER A 108       9.505   1.826   4.670  1.00  0.89           H  
ATOM   1655  HA  SER A 108       9.549   1.133   1.763  1.00  0.89           H  
ATOM   1656 1HB  SER A 108       7.216   1.561   2.231  1.00  0.89           H  
ATOM   1657 2HB  SER A 108       7.600   3.099   2.992  1.00  0.89           H  
ATOM   1658  HG  SER A 108       6.964   2.909   0.640  1.00  0.89           H  
ATOM   1659  N   TRP A 109      10.847   3.113   1.162  1.00  0.77           N  
ATOM   1660  CA  TRP A 109      11.826   4.134   0.817  1.00  0.77           C  
ATOM   1661  C   TRP A 109      11.393   4.933  -0.402  1.00  0.77           C  
ATOM   1662  O   TRP A 109      10.778   4.385  -1.320  1.00  0.77           O  
ATOM   1663  CB  TRP A 109      13.154   3.442   0.530  1.00  0.77           C  
ATOM   1664  CG  TRP A 109      13.743   2.776   1.744  1.00  0.77           C  
ATOM   1665  CD1 TRP A 109      13.378   1.576   2.300  1.00  0.77           C  
ATOM   1666  CD2 TRP A 109      14.851   3.248   2.515  1.00  0.77           C  
ATOM   1667  NE1 TRP A 109      14.168   1.299   3.381  1.00  0.77           N  
ATOM   1668  CE2 TRP A 109      15.080   2.306   3.527  1.00  0.77           C  
ATOM   1669  CE3 TRP A 109      15.664   4.367   2.427  1.00  0.77           C  
ATOM   1670  CZ2 TRP A 109      16.089   2.462   4.450  1.00  0.77           C  
ATOM   1671  CZ3 TRP A 109      16.678   4.513   3.337  1.00  0.77           C  
ATOM   1672  CH2 TRP A 109      16.886   3.583   4.326  1.00  0.77           C  
ATOM   1673  H   TRP A 109      10.566   2.447   0.455  1.00  0.77           H  
ATOM   1674  HA  TRP A 109      11.942   4.811   1.657  1.00  0.77           H  
ATOM   1675 1HB  TRP A 109      13.016   2.693  -0.248  1.00  0.77           H  
ATOM   1676 2HB  TRP A 109      13.868   4.179   0.153  1.00  0.77           H  
ATOM   1677  HD1 TRP A 109      12.572   0.937   1.940  1.00  0.77           H  
ATOM   1678  HE1 TRP A 109      14.103   0.473   3.967  1.00  0.77           H  
ATOM   1679  HE3 TRP A 109      15.499   5.102   1.646  1.00  0.77           H  
ATOM   1680  HZ2 TRP A 109      16.275   1.734   5.240  1.00  0.77           H  
ATOM   1681  HZ3 TRP A 109      17.306   5.379   3.249  1.00  0.77           H  
ATOM   1682  HH2 TRP A 109      17.700   3.729   5.029  1.00  0.77           H  
ATOM   1683  N   GLY A 110      11.749   6.211  -0.427  1.00  0.69           N  
ATOM   1684  CA  GLY A 110      11.451   7.045  -1.579  1.00  0.69           C  
ATOM   1685  C   GLY A 110      12.529   6.939  -2.641  1.00  0.69           C  
ATOM   1686  O   GLY A 110      13.497   6.192  -2.497  1.00  0.69           O  
ATOM   1687  H   GLY A 110      12.217   6.614   0.385  1.00  0.69           H  
ATOM   1688 1HA  GLY A 110      10.499   6.739  -2.007  1.00  0.69           H  
ATOM   1689 2HA  GLY A 110      11.341   8.080  -1.258  1.00  0.69           H  
ATOM   1690  N   GLN A 111      12.361   7.708  -3.712  1.00  0.64           N  
ATOM   1691  CA  GLN A 111      13.296   7.718  -4.836  1.00  0.64           C  
ATOM   1692  C   GLN A 111      14.654   8.355  -4.531  1.00  0.64           C  
ATOM   1693  O   GLN A 111      15.649   8.072  -5.203  1.00  0.64           O  
ATOM   1694  CB  GLN A 111      12.628   8.418  -6.023  1.00  0.64           C  
ATOM   1695  CG  GLN A 111      12.374   9.927  -5.846  1.00  0.64           C  
ATOM   1696  CD  GLN A 111      11.578  10.494  -7.028  1.00  0.64           C  
ATOM   1697  OE1 GLN A 111      11.342   9.764  -8.000  1.00  0.64           O  
ATOM   1698  NE2 GLN A 111      11.155  11.762  -6.971  1.00  0.64           N  
ATOM   1699  H   GLN A 111      11.542   8.297  -3.750  1.00  0.64           H  
ATOM   1700  HA  GLN A 111      13.482   6.682  -5.117  1.00  0.64           H  
ATOM   1701 1HB  GLN A 111      13.254   8.294  -6.907  1.00  0.64           H  
ATOM   1702 2HB  GLN A 111      11.671   7.942  -6.231  1.00  0.64           H  
ATOM   1703 1HG  GLN A 111      11.814  10.089  -4.927  1.00  0.64           H  
ATOM   1704 2HG  GLN A 111      13.331  10.451  -5.796  1.00  0.64           H  
ATOM   1705 1HE2 GLN A 111      10.636  12.147  -7.736  1.00  0.64           H  
ATOM   1706 2HE2 GLN A 111      11.361  12.371  -6.173  1.00  0.64           H  
ATOM   1707  N   GLY A 112      14.687   9.205  -3.522  1.00  0.61           N  
ATOM   1708  CA  GLY A 112      15.887   9.907  -3.115  1.00  0.61           C  
ATOM   1709  C   GLY A 112      16.116  11.204  -3.876  1.00  0.61           C  
ATOM   1710  O   GLY A 112      15.577  11.404  -4.969  1.00  0.61           O  
ATOM   1711  H   GLY A 112      13.845   9.371  -2.987  1.00  0.61           H  
ATOM   1712 1HA  GLY A 112      15.793  10.124  -2.062  1.00  0.61           H  
ATOM   1713 2HA  GLY A 112      16.754   9.260  -3.226  1.00  0.61           H  
ATOM   1714  N   THR A 113      16.944  12.078  -3.301  1.00  0.59           N  
ATOM   1715  CA  THR A 113      17.315  13.333  -3.954  1.00  0.59           C  
ATOM   1716  C   THR A 113      18.833  13.478  -3.948  1.00  0.59           C  
ATOM   1717  O   THR A 113      19.489  13.064  -3.000  1.00  0.59           O  
ATOM   1718  CB  THR A 113      16.722  14.558  -3.215  1.00  0.59           C  
ATOM   1719  OG1 THR A 113      17.285  14.634  -1.906  1.00  0.59           O  
ATOM   1720  CG2 THR A 113      15.228  14.460  -3.076  1.00  0.59           C  
ATOM   1721  H   THR A 113      17.313  11.830  -2.386  1.00  0.59           H  
ATOM   1722  HA  THR A 113      16.968  13.321  -4.987  1.00  0.59           H  
ATOM   1723  HB  THR A 113      16.976  15.457  -3.763  1.00  0.59           H  
ATOM   1724  HG1 THR A 113      16.791  14.044  -1.324  1.00  0.59           H  
ATOM   1725 1HG2 THR A 113      14.859  15.331  -2.544  1.00  0.59           H  
ATOM   1726 2HG2 THR A 113      14.763  14.405  -4.061  1.00  0.59           H  
ATOM   1727 3HG2 THR A 113      14.987  13.566  -2.511  1.00  0.59           H  
ATOM   1728  N   GLN A 114      19.392  14.155  -4.945  1.00  0.59           N  
ATOM   1729  CA  GLN A 114      20.835  14.411  -4.938  1.00  0.59           C  
ATOM   1730  C   GLN A 114      21.135  15.830  -4.519  1.00  0.59           C  
ATOM   1731  O   GLN A 114      20.623  16.775  -5.126  1.00  0.59           O  
ATOM   1732  CB  GLN A 114      21.465  14.155  -6.313  1.00  0.59           C  
ATOM   1733  CG  GLN A 114      22.992  14.517  -6.425  1.00  0.59           C  
ATOM   1734  CD  GLN A 114      23.985  13.566  -5.689  1.00  0.59           C  
ATOM   1735  OE1 GLN A 114      24.017  12.362  -5.965  1.00  0.59           O  
ATOM   1736  NE2 GLN A 114      24.810  14.099  -4.791  1.00  0.59           N  
ATOM   1737  H   GLN A 114      18.823  14.482  -5.713  1.00  0.59           H  
ATOM   1738  HA  GLN A 114      21.310  13.749  -4.216  1.00  0.59           H  
ATOM   1739 1HB  GLN A 114      21.357  13.101  -6.566  1.00  0.59           H  
ATOM   1740 2HB  GLN A 114      20.930  14.730  -7.068  1.00  0.59           H  
ATOM   1741 1HG  GLN A 114      23.260  14.513  -7.479  1.00  0.59           H  
ATOM   1742 2HG  GLN A 114      23.140  15.522  -6.020  1.00  0.59           H  
ATOM   1743 1HE2 GLN A 114      25.470  13.518  -4.327  1.00  0.59           H  
ATOM   1744 2HE2 GLN A 114      24.789  15.090  -4.588  1.00  0.59           H  
ATOM   1745  N   VAL A 115      21.958  15.970  -3.492  1.00  0.63           N  
ATOM   1746  CA  VAL A 115      22.371  17.276  -3.010  1.00  0.63           C  
ATOM   1747  C   VAL A 115      23.860  17.445  -3.217  1.00  0.63           C  
ATOM   1748  O   VAL A 115      24.652  16.595  -2.795  1.00  0.63           O  
ATOM   1749  CB  VAL A 115      22.066  17.421  -1.515  1.00  0.63           C  
ATOM   1750  CG1 VAL A 115      22.548  18.799  -0.999  1.00  0.63           C  
ATOM   1751  CG2 VAL A 115      20.565  17.211  -1.290  1.00  0.63           C  
ATOM   1752  H   VAL A 115      22.314  15.135  -3.020  1.00  0.63           H  
ATOM   1753  HA  VAL A 115      21.846  18.052  -3.569  1.00  0.63           H  
ATOM   1754  HB  VAL A 115      22.615  16.678  -0.982  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 115      22.347  18.890   0.065  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 115      23.617  18.892  -1.169  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 115      22.033  19.588  -1.539  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 115      20.337  17.288  -0.239  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 115      20.017  17.967  -1.837  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 115      20.268  16.222  -1.646  1.00  0.63           H  
ATOM   1761  N   THR A 116      24.241  18.530  -3.878  1.00  0.71           N  
ATOM   1762  CA  THR A 116      25.651  18.811  -4.100  1.00  0.71           C  
ATOM   1763  C   THR A 116      25.994  20.120  -3.427  1.00  0.71           C  
ATOM   1764  O   THR A 116      25.257  21.095  -3.566  1.00  0.71           O  
ATOM   1765  CB  THR A 116      26.013  18.848  -5.608  1.00  0.71           C  
ATOM   1766  OG1 THR A 116      25.715  17.580  -6.212  1.00  0.71           O  
ATOM   1767  CG2 THR A 116      27.500  19.126  -5.767  1.00  0.71           C  
ATOM   1768  H   THR A 116      23.529  19.179  -4.218  1.00  0.71           H  
ATOM   1769  HA  THR A 116      26.246  18.057  -3.617  1.00  0.71           H  
ATOM   1770  HB  THR A 116      25.438  19.626  -6.106  1.00  0.71           H  
ATOM   1771  HG1 THR A 116      26.069  17.566  -7.106  1.00  0.71           H  
ATOM   1772 1HG2 THR A 116      27.754  19.146  -6.825  1.00  0.71           H  
ATOM   1773 2HG2 THR A 116      27.753  20.085  -5.319  1.00  0.71           H  
ATOM   1774 3HG2 THR A 116      28.069  18.340  -5.271  1.00  0.71           H  
ATOM   1775  N   VAL A 117      27.084  20.139  -2.666  1.00  0.84           N  
ATOM   1776  CA  VAL A 117      27.459  21.367  -1.977  1.00  0.84           C  
ATOM   1777  C   VAL A 117      28.857  21.818  -2.410  1.00  0.84           C  
ATOM   1778  O   VAL A 117      29.796  21.018  -2.410  1.00  0.84           O  
ATOM   1779  CB  VAL A 117      27.427  21.145  -0.463  1.00  0.84           C  
ATOM   1780  CG1 VAL A 117      27.790  22.421   0.234  1.00  0.84           C  
ATOM   1781  CG2 VAL A 117      26.071  20.623  -0.014  1.00  0.84           C  
ATOM   1782  H   VAL A 117      27.646  19.293  -2.549  1.00  0.84           H  
ATOM   1783  HA  VAL A 117      26.747  22.148  -2.228  1.00  0.84           H  
ATOM   1784  HB  VAL A 117      28.166  20.405  -0.200  1.00  0.84           H  
ATOM   1785 1HG1 VAL A 117      27.783  22.272   1.299  1.00  0.84           H  
ATOM   1786 2HG1 VAL A 117      28.776  22.738  -0.079  1.00  0.84           H  
ATOM   1787 3HG1 VAL A 117      27.057  23.184  -0.026  1.00  0.84           H  
ATOM   1788 1HG2 VAL A 117      26.092  20.456   1.058  1.00  0.84           H  
ATOM   1789 2HG2 VAL A 117      25.307  21.335  -0.252  1.00  0.84           H  
ATOM   1790 3HG2 VAL A 117      25.860  19.681  -0.514  1.00  0.84           H  
ATOM   1791  N   SER A 118      29.000  23.092  -2.783  1.00  1.05           N  
ATOM   1792  CA  SER A 118      30.299  23.580  -3.266  1.00  1.05           C  
ATOM   1793  C   SER A 118      30.539  25.073  -3.040  1.00  1.05           C  
ATOM   1794  O   SER A 118      29.603  25.855  -2.996  1.00  1.05           O  
ATOM   1795  CB  SER A 118      30.417  23.298  -4.761  1.00  1.05           C  
ATOM   1796  OG  SER A 118      31.656  23.721  -5.264  1.00  1.05           O  
ATOM   1797  H   SER A 118      28.172  23.696  -2.773  1.00  1.05           H  
ATOM   1798  HA  SER A 118      31.081  23.034  -2.738  1.00  1.05           H  
ATOM   1799 1HB  SER A 118      30.290  22.230  -4.943  1.00  1.05           H  
ATOM   1800 2HB  SER A 118      29.618  23.815  -5.285  1.00  1.05           H  
ATOM   1801  HG  SER A 118      31.745  24.650  -5.012  1.00  1.05           H  
ATOM   1802  N   SER A 119      31.793  25.468  -2.872  1.00  1.32           N  
ATOM   1803  CA  SER A 119      32.141  26.889  -2.803  1.00  1.32           C  
ATOM   1804  C   SER A 119      33.637  27.040  -3.000  1.00  1.32           C  
ATOM   1805  O   SER A 119      34.089  27.951  -3.693  1.00  1.32           O  
ATOM   1806  OXT SER A 119      34.353  26.090  -2.694  1.00  1.32           O  
ATOM   1807  CB  SER A 119      31.746  27.525  -1.486  1.00  1.32           C  
ATOM   1808  OG  SER A 119      32.071  28.899  -1.474  1.00  1.32           O  
ATOM   1809  H   SER A 119      32.528  24.773  -2.851  1.00  1.32           H  
ATOM   1810  HA  SER A 119      31.633  27.416  -3.612  1.00  1.32           H  
ATOM   1811 1HB  SER A 119      30.689  27.402  -1.307  1.00  1.32           H  
ATOM   1812 2HB  SER A 119      32.274  27.027  -0.679  1.00  1.32           H  
ATOM   1813  HG  SER A 119      31.782  29.228  -0.615  1.00  1.32           H  
TER    1814
ENDMDL

REMARK ID 578397 MODEL 3 2023-12-30_00000038_1_19
PFRMAT TS
TARGET 2023-12-30_00000038_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       1.218  -0.394  -0.608  1.00  1.71           N  
ATOM      2  CA  GLN A   1       2.455   0.145  -0.052  1.00  1.71           C  
ATOM      3  C   GLN A   1       2.612   1.615  -0.402  1.00  1.71           C  
ATOM      4  O   GLN A   1       2.586   1.987  -1.576  1.00  1.71           O  
ATOM      5  CB  GLN A   1       3.678  -0.620  -0.568  1.00  1.71           C  
ATOM      6  CG  GLN A   1       5.016  -0.118   0.004  1.00  1.71           C  
ATOM      7  CD  GLN A   1       5.176  -0.457   1.486  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       5.124  -1.639   1.851  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       5.356   0.553   2.340  1.00  1.71           N  
ATOM     10 1H   GLN A   1       1.012  -1.283  -0.180  1.00  1.71           H  
ATOM     11 2H   GLN A   1       0.449   0.249  -0.432  1.00  1.71           H  
ATOM     12 3H   GLN A   1       1.323  -0.516  -1.604  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.414   0.059   1.034  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       3.579  -1.676  -0.322  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       3.725  -0.538  -1.654  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       5.831  -0.589  -0.542  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       5.073   0.967  -0.106  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       5.447   0.341   3.344  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       5.379   1.527   1.998  1.00  1.71           H  
ATOM     20  N   VAL A   2       2.785   2.452   0.615  1.00  1.40           N  
ATOM     21  CA  VAL A   2       2.968   3.881   0.387  1.00  1.40           C  
ATOM     22  C   VAL A   2       4.416   4.276   0.629  1.00  1.40           C  
ATOM     23  O   VAL A   2       5.098   3.712   1.497  1.00  1.40           O  
ATOM     24  CB  VAL A   2       2.061   4.715   1.325  1.00  1.40           C  
ATOM     25  CG1 VAL A   2       2.459   4.505   2.777  1.00  1.40           C  
ATOM     26  CG2 VAL A   2       2.107   6.190   0.972  1.00  1.40           C  
ATOM     27  H   VAL A   2       2.796   2.097   1.561  1.00  1.40           H  
ATOM     28  HA  VAL A   2       2.708   4.110  -0.648  1.00  1.40           H  
ATOM     29  HB  VAL A   2       1.071   4.386   1.207  1.00  1.40           H  
ATOM     30 1HG1 VAL A   2       1.797   5.079   3.427  1.00  1.40           H  
ATOM     31 2HG1 VAL A   2       2.389   3.449   3.030  1.00  1.40           H  
ATOM     32 3HG1 VAL A   2       3.483   4.851   2.917  1.00  1.40           H  
ATOM     33 1HG2 VAL A   2       1.423   6.707   1.635  1.00  1.40           H  
ATOM     34 2HG2 VAL A   2       3.106   6.589   1.109  1.00  1.40           H  
ATOM     35 3HG2 VAL A   2       1.798   6.329  -0.052  1.00  1.40           H  
ATOM     36  N   LYS A   3       4.895   5.201  -0.193  1.00  1.13           N  
ATOM     37  CA  LYS A   3       6.218   5.779  -0.052  1.00  1.13           C  
ATOM     38  C   LYS A   3       6.119   7.087   0.729  1.00  1.13           C  
ATOM     39  O   LYS A   3       5.299   7.955   0.391  1.00  1.13           O  
ATOM     40  CB  LYS A   3       6.836   6.044  -1.425  1.00  1.13           C  
ATOM     41  CG  LYS A   3       8.281   6.553  -1.410  1.00  1.13           C  
ATOM     42  CD  LYS A   3       8.798   6.759  -2.842  1.00  1.13           C  
ATOM     43  CE  LYS A   3      10.298   7.046  -2.881  1.00  1.13           C  
ATOM     44  NZ  LYS A   3      10.657   8.297  -2.177  1.00  1.13           N  
ATOM     45  H   LYS A   3       4.291   5.552  -0.921  1.00  1.13           H  
ATOM     46  HA  LYS A   3       6.854   5.093   0.510  1.00  1.13           H  
ATOM     47 1HB  LYS A   3       6.814   5.128  -2.015  1.00  1.13           H  
ATOM     48 2HB  LYS A   3       6.236   6.787  -1.952  1.00  1.13           H  
ATOM     49 1HG  LYS A   3       8.333   7.507  -0.872  1.00  1.13           H  
ATOM     50 2HG  LYS A   3       8.917   5.835  -0.895  1.00  1.13           H  
ATOM     51 1HD  LYS A   3       8.590   5.869  -3.437  1.00  1.13           H  
ATOM     52 2HD  LYS A   3       8.274   7.605  -3.291  1.00  1.13           H  
ATOM     53 1HE  LYS A   3      10.827   6.218  -2.416  1.00  1.13           H  
ATOM     54 2HE  LYS A   3      10.614   7.128  -3.921  1.00  1.13           H  
ATOM     55 1HZ  LYS A   3      11.649   8.444  -2.226  1.00  1.13           H  
ATOM     56 2HZ  LYS A   3      10.186   9.123  -2.588  1.00  1.13           H  
ATOM     57 3HZ  LYS A   3      10.381   8.232  -1.205  1.00  1.13           H  
ATOM     58  N   LEU A   4       6.938   7.232   1.763  1.00  0.92           N  
ATOM     59  CA  LEU A   4       6.962   8.471   2.531  1.00  0.92           C  
ATOM     60  C   LEU A   4       8.258   9.224   2.214  1.00  0.92           C  
ATOM     61  O   LEU A   4       9.305   8.598   2.016  1.00  0.92           O  
ATOM     62  CB  LEU A   4       6.885   8.178   4.035  1.00  0.92           C  
ATOM     63  CG  LEU A   4       5.670   7.377   4.551  1.00  0.92           C  
ATOM     64  CD1 LEU A   4       5.860   7.106   6.036  1.00  0.92           C  
ATOM     65  CD2 LEU A   4       4.394   8.147   4.303  1.00  0.92           C  
ATOM     66  H   LEU A   4       7.565   6.478   2.017  1.00  0.92           H  
ATOM     67  HA  LEU A   4       6.118   9.088   2.244  1.00  0.92           H  
ATOM     68 1HB  LEU A   4       7.742   7.620   4.315  1.00  0.92           H  
ATOM     69 2HB  LEU A   4       6.907   9.114   4.547  1.00  0.92           H  
ATOM     70  HG  LEU A   4       5.623   6.422   4.035  1.00  0.92           H  
ATOM     71 1HD1 LEU A   4       5.036   6.527   6.397  1.00  0.92           H  
ATOM     72 2HD1 LEU A   4       6.774   6.552   6.187  1.00  0.92           H  
ATOM     73 3HD1 LEU A   4       5.912   8.037   6.582  1.00  0.92           H  
ATOM     74 1HD2 LEU A   4       3.539   7.576   4.667  1.00  0.92           H  
ATOM     75 2HD2 LEU A   4       4.440   9.108   4.822  1.00  0.92           H  
ATOM     76 3HD2 LEU A   4       4.294   8.312   3.236  1.00  0.92           H  
ATOM     77  N   GLU A   5       8.198  10.553   2.171  1.00  0.77           N  
ATOM     78  CA  GLU A   5       9.388  11.376   1.931  1.00  0.77           C  
ATOM     79  C   GLU A   5       9.536  12.422   3.012  1.00  0.77           C  
ATOM     80  O   GLU A   5       8.545  12.943   3.511  1.00  0.77           O  
ATOM     81  CB  GLU A   5       9.333  12.036   0.550  1.00  0.77           C  
ATOM     82  CG  GLU A   5       9.367  11.029  -0.596  1.00  0.77           C  
ATOM     83  CD  GLU A   5       9.341  11.622  -1.985  1.00  0.77           C  
ATOM     84  OE1 GLU A   5       9.108  12.796  -2.127  1.00  0.77           O  
ATOM     85  OE2 GLU A   5       9.582  10.865  -2.915  1.00  0.77           O  
ATOM     86  H   GLU A   5       7.289  10.997   2.304  1.00  0.77           H  
ATOM     87  HA  GLU A   5      10.270  10.737   1.967  1.00  0.77           H  
ATOM     88 1HB  GLU A   5       8.418  12.625   0.464  1.00  0.77           H  
ATOM     89 2HB  GLU A   5      10.179  12.716   0.436  1.00  0.77           H  
ATOM     90 1HG  GLU A   5      10.277  10.449  -0.480  1.00  0.77           H  
ATOM     91 2HG  GLU A   5       8.522  10.348  -0.491  1.00  0.77           H  
ATOM     92  N   GLU A   6      10.776  12.753   3.359  1.00  0.68           N  
ATOM     93  CA  GLU A   6      11.019  13.698   4.442  1.00  0.68           C  
ATOM     94  C   GLU A   6      11.964  14.839   4.121  1.00  0.68           C  
ATOM     95  O   GLU A   6      12.890  14.710   3.308  1.00  0.68           O  
ATOM     96  CB  GLU A   6      11.575  12.949   5.644  1.00  0.68           C  
ATOM     97  CG  GLU A   6      10.667  11.988   6.198  1.00  0.68           C  
ATOM     98  CD  GLU A   6      11.259  11.289   7.245  1.00  0.68           C  
ATOM     99  OE1 GLU A   6      11.575  11.869   8.236  1.00  0.68           O  
ATOM    100  OE2 GLU A   6      11.436  10.109   7.088  1.00  0.68           O  
ATOM    101  H   GLU A   6      11.556  12.324   2.886  1.00  0.68           H  
ATOM    102  HA  GLU A   6      10.065  14.135   4.716  1.00  0.68           H  
ATOM    103 1HB  GLU A   6      12.494  12.431   5.362  1.00  0.68           H  
ATOM    104 2HB  GLU A   6      11.829  13.662   6.432  1.00  0.68           H  
ATOM    105 1HG  GLU A   6       9.787  12.512   6.564  1.00  0.68           H  
ATOM    106 2HG  GLU A   6      10.355  11.283   5.435  1.00  0.68           H  
ATOM    107  N   SER A   7      11.727  15.951   4.813  1.00  0.63           N  
ATOM    108  CA  SER A   7      12.549  17.148   4.722  1.00  0.63           C  
ATOM    109  C   SER A   7      12.522  17.976   6.014  1.00  0.63           C  
ATOM    110  O   SER A   7      12.032  17.528   7.053  1.00  0.63           O  
ATOM    111  CB  SER A   7      12.087  18.002   3.550  1.00  0.63           C  
ATOM    112  OG  SER A   7      13.021  19.023   3.279  1.00  0.63           O  
ATOM    113  H   SER A   7      10.916  15.946   5.436  1.00  0.63           H  
ATOM    114  HA  SER A   7      13.580  16.838   4.542  1.00  0.63           H  
ATOM    115 1HB  SER A   7      11.965  17.373   2.668  1.00  0.63           H  
ATOM    116 2HB  SER A   7      11.115  18.441   3.779  1.00  0.63           H  
ATOM    117  HG  SER A   7      12.743  19.419   2.445  1.00  0.63           H  
ATOM    118  N   GLY A   8      13.077  19.188   5.926  1.00  0.61           N  
ATOM    119  CA  GLY A   8      13.129  20.144   7.037  1.00  0.61           C  
ATOM    120  C   GLY A   8      14.301  20.003   8.014  1.00  0.61           C  
ATOM    121  O   GLY A   8      14.299  20.634   9.061  1.00  0.61           O  
ATOM    122  H   GLY A   8      13.435  19.449   5.017  1.00  0.61           H  
ATOM    123 1HA  GLY A   8      13.154  21.150   6.618  1.00  0.61           H  
ATOM    124 2HA  GLY A   8      12.197  20.087   7.593  1.00  0.61           H  
ATOM    125  N   GLY A   9      15.302  19.195   7.697  1.00  0.60           N  
ATOM    126  CA  GLY A   9      16.423  19.037   8.625  1.00  0.60           C  
ATOM    127  C   GLY A   9      17.449  20.149   8.435  1.00  0.60           C  
ATOM    128  O   GLY A   9      17.127  21.217   7.906  1.00  0.60           O  
ATOM    129  H   GLY A   9      15.283  18.679   6.830  1.00  0.60           H  
ATOM    130 1HA  GLY A   9      16.054  19.043   9.646  1.00  0.60           H  
ATOM    131 2HA  GLY A   9      16.906  18.078   8.471  1.00  0.60           H  
ATOM    132  N   GLY A  10      18.684  19.905   8.868  1.00  0.60           N  
ATOM    133  CA  GLY A  10      19.737  20.913   8.776  1.00  0.60           C  
ATOM    134  C   GLY A  10      20.324  21.309  10.129  1.00  0.60           C  
ATOM    135  O   GLY A  10      19.957  20.761  11.173  1.00  0.60           O  
ATOM    136  H   GLY A  10      18.894  18.989   9.262  1.00  0.60           H  
ATOM    137 1HA  GLY A  10      20.534  20.533   8.137  1.00  0.60           H  
ATOM    138 2HA  GLY A  10      19.344  21.801   8.283  1.00  0.60           H  
ATOM    139  N   LEU A  11      21.261  22.256  10.086  1.00  0.60           N  
ATOM    140  CA  LEU A  11      21.977  22.729  11.269  1.00  0.60           C  
ATOM    141  C   LEU A  11      21.321  23.930  11.923  1.00  0.60           C  
ATOM    142  O   LEU A  11      21.101  24.963  11.283  1.00  0.60           O  
ATOM    143  CB  LEU A  11      23.418  23.098  10.899  1.00  0.60           C  
ATOM    144  CG  LEU A  11      24.284  23.697  12.033  1.00  0.60           C  
ATOM    145  CD1 LEU A  11      24.488  22.675  13.126  1.00  0.60           C  
ATOM    146  CD2 LEU A  11      25.618  24.128  11.457  1.00  0.60           C  
ATOM    147  H   LEU A  11      21.492  22.664   9.191  1.00  0.60           H  
ATOM    148  HA  LEU A  11      22.000  21.922  11.998  1.00  0.60           H  
ATOM    149 1HB  LEU A  11      23.922  22.201  10.543  1.00  0.60           H  
ATOM    150 2HB  LEU A  11      23.391  23.823  10.087  1.00  0.60           H  
ATOM    151  HG  LEU A  11      23.775  24.560  12.468  1.00  0.60           H  
ATOM    152 1HD1 LEU A  11      25.093  23.100  13.916  1.00  0.60           H  
ATOM    153 2HD1 LEU A  11      23.531  22.385  13.529  1.00  0.60           H  
ATOM    154 3HD1 LEU A  11      24.990  21.811  12.711  1.00  0.60           H  
ATOM    155 1HD2 LEU A  11      26.233  24.557  12.249  1.00  0.60           H  
ATOM    156 2HD2 LEU A  11      26.128  23.264  11.029  1.00  0.60           H  
ATOM    157 3HD2 LEU A  11      25.454  24.875  10.679  1.00  0.60           H  
ATOM    158  N   VAL A  12      21.013  23.778  13.201  1.00  0.60           N  
ATOM    159  CA  VAL A  12      20.391  24.814  14.000  1.00  0.60           C  
ATOM    160  C   VAL A  12      21.174  25.031  15.286  1.00  0.60           C  
ATOM    161  O   VAL A  12      22.033  24.220  15.649  1.00  0.60           O  
ATOM    162  CB  VAL A  12      18.944  24.437  14.349  1.00  0.60           C  
ATOM    163  CG1 VAL A  12      18.121  24.249  13.098  1.00  0.60           C  
ATOM    164  CG2 VAL A  12      18.944  23.192  15.148  1.00  0.60           C  
ATOM    165  H   VAL A  12      21.219  22.876  13.636  1.00  0.60           H  
ATOM    166  HA  VAL A  12      20.387  25.743  13.429  1.00  0.60           H  
ATOM    167  HB  VAL A  12      18.493  25.245  14.926  1.00  0.60           H  
ATOM    168 1HG1 VAL A  12      17.113  24.003  13.386  1.00  0.60           H  
ATOM    169 2HG1 VAL A  12      18.119  25.171  12.518  1.00  0.60           H  
ATOM    170 3HG1 VAL A  12      18.533  23.439  12.492  1.00  0.60           H  
ATOM    171 1HG2 VAL A  12      17.936  22.947  15.389  1.00  0.60           H  
ATOM    172 2HG2 VAL A  12      19.387  22.383  14.568  1.00  0.60           H  
ATOM    173 3HG2 VAL A  12      19.519  23.349  16.061  1.00  0.60           H  
ATOM    174  N   GLN A  13      20.900  26.132  15.964  1.00  0.60           N  
ATOM    175  CA  GLN A  13      21.548  26.365  17.241  1.00  0.60           C  
ATOM    176  C   GLN A  13      20.687  25.887  18.393  1.00  0.60           C  
ATOM    177  O   GLN A  13      19.453  25.905  18.316  1.00  0.60           O  
ATOM    178  CB  GLN A  13      21.890  27.838  17.440  1.00  0.60           C  
ATOM    179  CG  GLN A  13      22.895  28.379  16.453  1.00  0.60           C  
ATOM    180  CD  GLN A  13      23.187  29.851  16.682  1.00  0.60           C  
ATOM    181  OE1 GLN A  13      22.251  30.670  16.765  1.00  0.60           O  
ATOM    182  NE2 GLN A  13      24.468  30.196  16.789  1.00  0.60           N  
ATOM    183  H   GLN A  13      20.221  26.786  15.607  1.00  0.60           H  
ATOM    184  HA  GLN A  13      22.474  25.803  17.255  1.00  0.60           H  
ATOM    185 1HB  GLN A  13      20.996  28.425  17.399  1.00  0.60           H  
ATOM    186 2HB  GLN A  13      22.310  27.965  18.441  1.00  0.60           H  
ATOM    187 1HG  GLN A  13      23.826  27.818  16.568  1.00  0.60           H  
ATOM    188 2HG  GLN A  13      22.506  28.255  15.443  1.00  0.60           H  
ATOM    189 1HE2 GLN A  13      24.722  31.153  16.941  1.00  0.60           H  
ATOM    190 2HE2 GLN A  13      25.182  29.494  16.717  1.00  0.60           H  
ATOM    191  N   ALA A  14      21.342  25.497  19.467  1.00  0.60           N  
ATOM    192  CA  ALA A  14      20.646  25.092  20.666  1.00  0.60           C  
ATOM    193  C   ALA A  14      19.774  26.236  21.140  1.00  0.60           C  
ATOM    194  O   ALA A  14      20.163  27.405  21.077  1.00  0.60           O  
ATOM    195  CB  ALA A  14      21.638  24.678  21.740  1.00  0.60           C  
ATOM    196  H   ALA A  14      22.354  25.473  19.431  1.00  0.60           H  
ATOM    197  HA  ALA A  14      19.998  24.252  20.427  1.00  0.60           H  
ATOM    198 1HB  ALA A  14      21.089  24.368  22.629  1.00  0.60           H  
ATOM    199 2HB  ALA A  14      22.245  23.850  21.373  1.00  0.60           H  
ATOM    200 3HB  ALA A  14      22.281  25.516  21.982  1.00  0.60           H  
ATOM    201  N   GLY A  15      18.581  25.891  21.595  1.00  0.59           N  
ATOM    202  CA  GLY A  15      17.603  26.840  22.094  1.00  0.59           C  
ATOM    203  C   GLY A  15      16.635  27.304  21.003  1.00  0.59           C  
ATOM    204  O   GLY A  15      15.597  27.891  21.313  1.00  0.59           O  
ATOM    205  H   GLY A  15      18.345  24.904  21.614  1.00  0.59           H  
ATOM    206 1HA  GLY A  15      17.043  26.377  22.906  1.00  0.59           H  
ATOM    207 2HA  GLY A  15      18.120  27.702  22.513  1.00  0.59           H  
ATOM    208  N   ARG A  16      16.947  27.009  19.738  1.00  0.58           N  
ATOM    209  CA  ARG A  16      16.100  27.398  18.615  1.00  0.58           C  
ATOM    210  C   ARG A  16      15.114  26.301  18.266  1.00  0.58           C  
ATOM    211  O   ARG A  16      15.125  25.225  18.873  1.00  0.58           O  
ATOM    212  CB  ARG A  16      16.910  27.762  17.381  1.00  0.58           C  
ATOM    213  CG  ARG A  16      17.807  28.997  17.542  1.00  0.58           C  
ATOM    214  CD  ARG A  16      18.470  29.371  16.253  1.00  0.58           C  
ATOM    215  NE  ARG A  16      19.408  30.490  16.401  1.00  0.58           N  
ATOM    216  CZ  ARG A  16      19.105  31.796  16.327  1.00  0.58           C  
ATOM    217  NH1 ARG A  16      17.873  32.207  16.109  1.00  0.58           N  
ATOM    218  NH2 ARG A  16      20.089  32.654  16.478  1.00  0.58           N  
ATOM    219  H   ARG A  16      17.826  26.532  19.522  1.00  0.58           H  
ATOM    220  HA  ARG A  16      15.533  28.281  18.905  1.00  0.58           H  
ATOM    221 1HB  ARG A  16      17.541  26.924  17.101  1.00  0.58           H  
ATOM    222 2HB  ARG A  16      16.243  27.951  16.543  1.00  0.58           H  
ATOM    223 1HG  ARG A  16      17.213  29.840  17.891  1.00  0.58           H  
ATOM    224 2HG  ARG A  16      18.587  28.771  18.277  1.00  0.58           H  
ATOM    225 1HD  ARG A  16      19.022  28.516  15.875  1.00  0.58           H  
ATOM    226 2HD  ARG A  16      17.713  29.657  15.528  1.00  0.58           H  
ATOM    227  HE  ARG A  16      20.399  30.281  16.569  1.00  0.58           H  
ATOM    228 1HH1 ARG A  16      17.130  31.534  15.994  1.00  0.58           H  
ATOM    229 2HH1 ARG A  16      17.673  33.194  16.057  1.00  0.58           H  
ATOM    230 1HH2 ARG A  16      21.033  32.271  16.641  1.00  0.58           H  
ATOM    231 2HH2 ARG A  16      19.923  33.646  16.432  1.00  0.58           H  
ATOM    232  N   SER A  17      14.209  26.605  17.340  1.00  0.57           N  
ATOM    233  CA  SER A  17      13.211  25.638  16.922  1.00  0.57           C  
ATOM    234  C   SER A  17      13.443  25.156  15.489  1.00  0.57           C  
ATOM    235  O   SER A  17      14.075  25.852  14.690  1.00  0.57           O  
ATOM    236  CB  SER A  17      11.837  26.259  17.027  1.00  0.57           C  
ATOM    237  OG  SER A  17      11.538  26.608  18.354  1.00  0.57           O  
ATOM    238  H   SER A  17      14.224  27.512  16.898  1.00  0.57           H  
ATOM    239  HA  SER A  17      13.271  24.776  17.584  1.00  0.57           H  
ATOM    240 1HB  SER A  17      11.760  27.131  16.382  1.00  0.57           H  
ATOM    241 2HB  SER A  17      11.110  25.533  16.684  1.00  0.57           H  
ATOM    242  HG  SER A  17      10.587  26.412  18.468  1.00  0.57           H  
ATOM    243  N   LEU A  18      12.910  23.972  15.171  1.00  0.56           N  
ATOM    244  CA  LEU A  18      12.998  23.413  13.817  1.00  0.56           C  
ATOM    245  C   LEU A  18      11.769  22.587  13.458  1.00  0.56           C  
ATOM    246  O   LEU A  18      11.305  21.780  14.264  1.00  0.56           O  
ATOM    247  CB  LEU A  18      14.235  22.538  13.680  1.00  0.56           C  
ATOM    248  CG  LEU A  18      14.489  21.923  12.306  1.00  0.56           C  
ATOM    249  CD1 LEU A  18      14.779  23.031  11.312  1.00  0.56           C  
ATOM    250  CD2 LEU A  18      15.662  20.991  12.396  1.00  0.56           C  
ATOM    251  H   LEU A  18      12.434  23.462  15.914  1.00  0.56           H  
ATOM    252  HA  LEU A  18      13.072  24.238  13.109  1.00  0.56           H  
ATOM    253 1HB  LEU A  18      15.103  23.113  13.971  1.00  0.56           H  
ATOM    254 2HB  LEU A  18      14.127  21.719  14.359  1.00  0.56           H  
ATOM    255  HG  LEU A  18      13.609  21.371  11.966  1.00  0.56           H  
ATOM    256 1HD1 LEU A  18      14.969  22.603  10.331  1.00  0.56           H  
ATOM    257 2HD1 LEU A  18      13.925  23.699  11.253  1.00  0.56           H  
ATOM    258 3HD1 LEU A  18      15.647  23.589  11.626  1.00  0.56           H  
ATOM    259 1HD2 LEU A  18      15.847  20.563  11.415  1.00  0.56           H  
ATOM    260 2HD2 LEU A  18      16.543  21.541  12.723  1.00  0.56           H  
ATOM    261 3HD2 LEU A  18      15.441  20.204  13.102  1.00  0.56           H  
ATOM    262  N   ARG A  19      11.229  22.803  12.260  1.00  0.56           N  
ATOM    263  CA  ARG A  19      10.067  22.040  11.811  1.00  0.56           C  
ATOM    264  C   ARG A  19      10.463  21.004  10.768  1.00  0.56           C  
ATOM    265  O   ARG A  19      11.039  21.362   9.740  1.00  0.56           O  
ATOM    266  CB  ARG A  19       9.033  22.956  11.177  1.00  0.56           C  
ATOM    267  CG  ARG A  19       7.750  22.265  10.730  1.00  0.56           C  
ATOM    268  CD  ARG A  19       6.756  23.232  10.159  1.00  0.56           C  
ATOM    269  NE  ARG A  19       6.257  24.179  11.146  1.00  0.56           N  
ATOM    270  CZ  ARG A  19       5.374  25.165  10.883  1.00  0.56           C  
ATOM    271  NH1 ARG A  19       4.883  25.316   9.669  1.00  0.56           N  
ATOM    272  NH2 ARG A  19       5.007  25.980  11.853  1.00  0.56           N  
ATOM    273  H   ARG A  19      11.646  23.484  11.640  1.00  0.56           H  
ATOM    274  HA  ARG A  19       9.626  21.530  12.661  1.00  0.56           H  
ATOM    275 1HB  ARG A  19       8.762  23.736  11.876  1.00  0.56           H  
ATOM    276 2HB  ARG A  19       9.466  23.438  10.303  1.00  0.56           H  
ATOM    277 1HG  ARG A  19       7.982  21.516   9.971  1.00  0.56           H  
ATOM    278 2HG  ARG A  19       7.295  21.771  11.593  1.00  0.56           H  
ATOM    279 1HD  ARG A  19       7.224  23.794   9.355  1.00  0.56           H  
ATOM    280 2HD  ARG A  19       5.907  22.684   9.768  1.00  0.56           H  
ATOM    281  HE  ARG A  19       6.617  24.121  12.107  1.00  0.56           H  
ATOM    282 1HH1 ARG A  19       5.170  24.694   8.929  1.00  0.56           H  
ATOM    283 2HH1 ARG A  19       4.224  26.057   9.480  1.00  0.56           H  
ATOM    284 1HH2 ARG A  19       5.398  25.853  12.785  1.00  0.56           H  
ATOM    285 2HH2 ARG A  19       4.350  26.722  11.673  1.00  0.56           H  
ATOM    286  N   LEU A  20      10.129  19.736  11.011  1.00  0.57           N  
ATOM    287  CA  LEU A  20      10.434  18.679  10.049  1.00  0.57           C  
ATOM    288  C   LEU A  20       9.140  18.320   9.347  1.00  0.57           C  
ATOM    289  O   LEU A  20       8.057  18.489   9.921  1.00  0.57           O  
ATOM    290  CB  LEU A  20      10.988  17.417  10.710  1.00  0.57           C  
ATOM    291  CG  LEU A  20      12.175  17.621  11.635  1.00  0.57           C  
ATOM    292  CD1 LEU A  20      12.602  16.282  12.196  1.00  0.57           C  
ATOM    293  CD2 LEU A  20      13.281  18.311  10.911  1.00  0.57           C  
ATOM    294  H   LEU A  20       9.662  19.509  11.887  1.00  0.57           H  
ATOM    295  HA  LEU A  20      11.148  19.041   9.316  1.00  0.57           H  
ATOM    296 1HB  LEU A  20      10.197  16.937  11.273  1.00  0.57           H  
ATOM    297 2HB  LEU A  20      11.310  16.738   9.917  1.00  0.57           H  
ATOM    298  HG  LEU A  20      11.858  18.240  12.467  1.00  0.57           H  
ATOM    299 1HD1 LEU A  20      13.432  16.419  12.888  1.00  0.57           H  
ATOM    300 2HD1 LEU A  20      11.776  15.824  12.713  1.00  0.57           H  
ATOM    301 3HD1 LEU A  20      12.912  15.639  11.380  1.00  0.57           H  
ATOM    302 1HD2 LEU A  20      14.109  18.475  11.583  1.00  0.57           H  
ATOM    303 2HD2 LEU A  20      13.609  17.713  10.069  1.00  0.57           H  
ATOM    304 3HD2 LEU A  20      12.915  19.266  10.554  1.00  0.57           H  
ATOM    305  N   SER A  21       9.232  17.764   8.148  1.00  0.61           N  
ATOM    306  CA  SER A  21       8.004  17.352   7.473  1.00  0.61           C  
ATOM    307  C   SER A  21       8.112  15.981   6.836  1.00  0.61           C  
ATOM    308  O   SER A  21       9.185  15.564   6.396  1.00  0.61           O  
ATOM    309  CB  SER A  21       7.647  18.364   6.395  1.00  0.61           C  
ATOM    310  OG  SER A  21       8.630  18.395   5.393  1.00  0.61           O  
ATOM    311  H   SER A  21      10.150  17.645   7.717  1.00  0.61           H  
ATOM    312  HA  SER A  21       7.198  17.318   8.202  1.00  0.61           H  
ATOM    313 1HB  SER A  21       6.680  18.111   5.963  1.00  0.61           H  
ATOM    314 2HB  SER A  21       7.558  19.347   6.846  1.00  0.61           H  
ATOM    315  HG  SER A  21       8.364  19.084   4.781  1.00  0.61           H  
ATOM    316  N   CYS A  22       6.956  15.324   6.724  1.00  0.69           N  
ATOM    317  CA  CYS A  22       6.824  14.031   6.067  1.00  0.69           C  
ATOM    318  C   CYS A  22       5.606  13.963   5.169  1.00  0.69           C  
ATOM    319  O   CYS A  22       4.480  14.188   5.612  1.00  0.69           O  
ATOM    320  CB  CYS A  22       6.721  12.920   7.097  1.00  0.69           C  
ATOM    321  SG  CYS A  22       6.469  11.265   6.379  1.00  0.69           S  
ATOM    322  H   CYS A  22       6.139  15.736   7.159  1.00  0.69           H  
ATOM    323  HA  CYS A  22       7.712  13.863   5.468  1.00  0.69           H  
ATOM    324 1HB  CYS A  22       7.635  12.910   7.674  1.00  0.69           H  
ATOM    325 2HB  CYS A  22       5.903  13.126   7.779  1.00  0.69           H  
ATOM    326  N   ALA A  23       5.824  13.612   3.915  1.00  0.83           N  
ATOM    327  CA  ALA A  23       4.734  13.564   2.956  1.00  0.83           C  
ATOM    328  C   ALA A  23       4.516  12.172   2.424  1.00  0.83           C  
ATOM    329  O   ALA A  23       5.470  11.416   2.229  1.00  0.83           O  
ATOM    330  CB  ALA A  23       5.021  14.504   1.797  1.00  0.83           C  
ATOM    331  H   ALA A  23       6.778  13.396   3.630  1.00  0.83           H  
ATOM    332  HA  ALA A  23       3.825  13.880   3.456  1.00  0.83           H  
ATOM    333 1HB  ALA A  23       4.179  14.474   1.101  1.00  0.83           H  
ATOM    334 2HB  ALA A  23       5.143  15.520   2.176  1.00  0.83           H  
ATOM    335 3HB  ALA A  23       5.931  14.188   1.287  1.00  0.83           H  
ATOM    336  N   ALA A  24       3.264  11.843   2.139  1.00  1.06           N  
ATOM    337  CA  ALA A  24       2.980  10.560   1.514  1.00  1.06           C  
ATOM    338  C   ALA A  24       2.550  10.738   0.084  1.00  1.06           C  
ATOM    339  O   ALA A  24       1.753  11.622  -0.230  1.00  1.06           O  
ATOM    340  CB  ALA A  24       1.916   9.841   2.258  1.00  1.06           C  
ATOM    341  H   ALA A  24       2.509  12.502   2.365  1.00  1.06           H  
ATOM    342  HA  ALA A  24       3.888   9.961   1.517  1.00  1.06           H  
ATOM    343 1HB  ALA A  24       1.732   8.901   1.788  1.00  1.06           H  
ATOM    344 2HB  ALA A  24       2.253   9.687   3.261  1.00  1.06           H  
ATOM    345 3HB  ALA A  24       1.010  10.439   2.240  1.00  1.06           H  
ATOM    346  N   SER A  25       3.040   9.861  -0.780  1.00  1.37           N  
ATOM    347  CA  SER A  25       2.686   9.949  -2.186  1.00  1.37           C  
ATOM    348  C   SER A  25       1.323   9.353  -2.564  1.00  1.37           C  
ATOM    349  O   SER A  25       0.474  10.063  -3.117  1.00  1.37           O  
ATOM    350  CB  SER A  25       3.772   9.288  -3.010  1.00  1.37           C  
ATOM    351  OG  SER A  25       3.484   9.345  -4.385  1.00  1.37           O  
ATOM    352  H   SER A  25       3.710   9.159  -0.454  1.00  1.37           H  
ATOM    353  HA  SER A  25       2.665  11.006  -2.451  1.00  1.37           H  
ATOM    354 1HB  SER A  25       4.723   9.783  -2.814  1.00  1.37           H  
ATOM    355 2HB  SER A  25       3.880   8.249  -2.702  1.00  1.37           H  
ATOM    356  HG  SER A  25       2.684   8.808  -4.527  1.00  1.37           H  
ATOM    357  N   GLU A  26       1.109   8.062  -2.259  1.00  1.73           N  
ATOM    358  CA  GLU A  26      -0.068   7.359  -2.777  1.00  1.73           C  
ATOM    359  C   GLU A  26      -1.267   7.114  -1.846  1.00  1.73           C  
ATOM    360  O   GLU A  26      -2.326   7.715  -2.053  1.00  1.73           O  
ATOM    361  CB  GLU A  26       0.388   5.988  -3.286  1.00  1.73           C  
ATOM    362  CG  GLU A  26       1.347   6.030  -4.476  1.00  1.73           C  
ATOM    363  CD  GLU A  26       0.741   6.577  -5.744  1.00  1.73           C  
ATOM    364  OE1 GLU A  26      -0.286   6.093  -6.158  1.00  1.73           O  
ATOM    365  OE2 GLU A  26       1.316   7.485  -6.298  1.00  1.73           O  
ATOM    366  H   GLU A  26       1.805   7.564  -1.735  1.00  1.73           H  
ATOM    367  HA  GLU A  26      -0.433   7.931  -3.629  1.00  1.73           H  
ATOM    368 1HB  GLU A  26       0.886   5.446  -2.480  1.00  1.73           H  
ATOM    369 2HB  GLU A  26      -0.485   5.401  -3.578  1.00  1.73           H  
ATOM    370 1HG  GLU A  26       2.207   6.642  -4.207  1.00  1.73           H  
ATOM    371 2HG  GLU A  26       1.708   5.020  -4.664  1.00  1.73           H  
ATOM    372  N   HIS A  27      -1.109   6.314  -0.794  1.00  2.04           N  
ATOM    373  CA  HIS A  27      -2.276   5.935   0.009  1.00  2.04           C  
ATOM    374  C   HIS A  27      -2.893   7.083   0.771  1.00  2.04           C  
ATOM    375  O   HIS A  27      -2.232   8.077   1.111  1.00  2.04           O  
ATOM    376  CB  HIS A  27      -1.991   4.811   1.008  1.00  2.04           C  
ATOM    377  CG  HIS A  27      -1.751   3.451   0.394  1.00  2.04           C  
ATOM    378  ND1 HIS A  27      -2.578   2.915  -0.571  1.00  2.04           N  
ATOM    379  CD2 HIS A  27      -0.824   2.499   0.662  1.00  2.04           C  
ATOM    380  CE1 HIS A  27      -2.148   1.708  -0.898  1.00  2.04           C  
ATOM    381  NE2 HIS A  27      -1.076   1.429  -0.162  1.00  2.04           N  
ATOM    382  H   HIS A  27      -0.211   5.899  -0.605  1.00  2.04           H  
ATOM    383  HA  HIS A  27      -3.048   5.563  -0.664  1.00  2.04           H  
ATOM    384 1HB  HIS A  27      -1.121   5.084   1.586  1.00  2.04           H  
ATOM    385 2HB  HIS A  27      -2.827   4.728   1.704  1.00  2.04           H  
ATOM    386  HD1 HIS A  27      -3.391   3.350  -0.964  1.00  2.04           H  
ATOM    387  HD2 HIS A  27       0.003   2.444   1.361  1.00  2.04           H  
ATOM    388  HE1 HIS A  27      -2.668   1.123  -1.657  1.00  2.04           H  
ATOM    389  N   THR A  28      -4.188   6.959   1.040  1.00  2.17           N  
ATOM    390  CA  THR A  28      -4.818   8.003   1.798  1.00  2.17           C  
ATOM    391  C   THR A  28      -4.155   8.139   3.158  1.00  2.17           C  
ATOM    392  O   THR A  28      -4.442   7.415   4.112  1.00  2.17           O  
ATOM    393  CB  THR A  28      -6.316   7.711   1.972  1.00  2.17           C  
ATOM    394  OG1 THR A  28      -6.944   7.627   0.687  1.00  2.17           O  
ATOM    395  CG2 THR A  28      -6.964   8.786   2.791  1.00  2.17           C  
ATOM    396  H   THR A  28      -4.710   6.152   0.735  1.00  2.17           H  
ATOM    397  HA  THR A  28      -4.702   8.945   1.260  1.00  2.17           H  
ATOM    398  HB  THR A  28      -6.438   6.756   2.486  1.00  2.17           H  
ATOM    399  HG1 THR A  28      -7.884   7.450   0.800  1.00  2.17           H  
ATOM    400 1HG2 THR A  28      -8.022   8.564   2.917  1.00  2.17           H  
ATOM    401 2HG2 THR A  28      -6.486   8.819   3.753  1.00  2.17           H  
ATOM    402 3HG2 THR A  28      -6.850   9.747   2.291  1.00  2.17           H  
ATOM    403  N   PHE A  29      -3.391   9.205   3.259  1.00  2.08           N  
ATOM    404  CA  PHE A  29      -2.618   9.606   4.421  1.00  2.08           C  
ATOM    405  C   PHE A  29      -3.533   9.785   5.612  1.00  2.08           C  
ATOM    406  O   PHE A  29      -3.211   9.410   6.738  1.00  2.08           O  
ATOM    407  CB  PHE A  29      -1.893  10.884   4.067  1.00  2.08           C  
ATOM    408  CG  PHE A  29      -0.842  11.351   4.983  1.00  2.08           C  
ATOM    409  CD1 PHE A  29       0.320  10.676   4.981  1.00  2.08           C  
ATOM    410  CD2 PHE A  29      -0.942  12.481   5.741  1.00  2.08           C  
ATOM    411  CE1 PHE A  29       1.395  11.082   5.684  1.00  2.08           C  
ATOM    412  CE2 PHE A  29       0.149  12.896   6.475  1.00  2.08           C  
ATOM    413  CZ  PHE A  29       1.318  12.191   6.427  1.00  2.08           C  
ATOM    414  H   PHE A  29      -3.227   9.680   2.382  1.00  2.08           H  
ATOM    415  HA  PHE A  29      -1.890   8.822   4.646  1.00  2.08           H  
ATOM    416 1HB  PHE A  29      -1.439  10.761   3.083  1.00  2.08           H  
ATOM    417 2HB  PHE A  29      -2.623  11.686   3.973  1.00  2.08           H  
ATOM    418  HD1 PHE A  29       0.369   9.784   4.381  1.00  2.08           H  
ATOM    419  HD2 PHE A  29      -1.870  13.057   5.742  1.00  2.08           H  
ATOM    420  HE1 PHE A  29       2.323  10.513   5.637  1.00  2.08           H  
ATOM    421  HE2 PHE A  29       0.098  13.786   7.062  1.00  2.08           H  
ATOM    422  HZ  PHE A  29       2.184  12.518   6.971  1.00  2.08           H  
ATOM    423  N   SER A  30      -4.698  10.355   5.337  1.00  1.82           N  
ATOM    424  CA  SER A  30      -5.726  10.644   6.322  1.00  1.82           C  
ATOM    425  C   SER A  30      -6.240   9.391   7.039  1.00  1.82           C  
ATOM    426  O   SER A  30      -6.908   9.503   8.062  1.00  1.82           O  
ATOM    427  CB  SER A  30      -6.890  11.342   5.658  1.00  1.82           C  
ATOM    428  OG  SER A  30      -6.502  12.588   5.167  1.00  1.82           O  
ATOM    429  H   SER A  30      -4.874  10.609   4.377  1.00  1.82           H  
ATOM    430  HA  SER A  30      -5.300  11.313   7.070  1.00  1.82           H  
ATOM    431 1HB  SER A  30      -7.285  10.738   4.858  1.00  1.82           H  
ATOM    432 2HB  SER A  30      -7.685  11.475   6.389  1.00  1.82           H  
ATOM    433  HG  SER A  30      -6.113  13.055   5.925  1.00  1.82           H  
ATOM    434  N   SER A  31      -6.027   8.199   6.467  1.00  1.49           N  
ATOM    435  CA  SER A  31      -6.476   6.982   7.122  1.00  1.49           C  
ATOM    436  C   SER A  31      -5.348   6.304   7.905  1.00  1.49           C  
ATOM    437  O   SER A  31      -5.563   5.253   8.495  1.00  1.49           O  
ATOM    438  CB  SER A  31      -7.046   6.003   6.117  1.00  1.49           C  
ATOM    439  OG  SER A  31      -6.054   5.506   5.256  1.00  1.49           O  
ATOM    440  H   SER A  31      -5.490   8.113   5.605  1.00  1.49           H  
ATOM    441  HA  SER A  31      -7.265   7.241   7.826  1.00  1.49           H  
ATOM    442 1HB  SER A  31      -7.526   5.178   6.640  1.00  1.49           H  
ATOM    443 2HB  SER A  31      -7.811   6.508   5.530  1.00  1.49           H  
ATOM    444  HG  SER A  31      -5.456   6.262   5.047  1.00  1.49           H  
ATOM    445  N   HIS A  32      -4.134   6.861   7.893  1.00  1.20           N  
ATOM    446  CA  HIS A  32      -3.022   6.188   8.564  1.00  1.20           C  
ATOM    447  C   HIS A  32      -2.601   6.830   9.872  1.00  1.20           C  
ATOM    448  O   HIS A  32      -2.695   8.045  10.049  1.00  1.20           O  
ATOM    449  CB  HIS A  32      -1.767   6.150   7.688  1.00  1.20           C  
ATOM    450  CG  HIS A  32      -1.845   5.318   6.444  1.00  1.20           C  
ATOM    451  ND1 HIS A  32      -0.815   5.279   5.520  1.00  1.20           N  
ATOM    452  CD2 HIS A  32      -2.810   4.510   5.956  1.00  1.20           C  
ATOM    453  CE1 HIS A  32      -1.145   4.476   4.533  1.00  1.20           C  
ATOM    454  NE2 HIS A  32      -2.348   4.001   4.765  1.00  1.20           N  
ATOM    455  H   HIS A  32      -3.966   7.748   7.423  1.00  1.20           H  
ATOM    456  HA  HIS A  32      -3.308   5.163   8.784  1.00  1.20           H  
ATOM    457 1HB  HIS A  32      -1.517   7.172   7.390  1.00  1.20           H  
ATOM    458 2HB  HIS A  32      -0.932   5.782   8.287  1.00  1.20           H  
ATOM    459  HD2 HIS A  32      -3.774   4.300   6.415  1.00  1.20           H  
ATOM    460  HE1 HIS A  32      -0.530   4.246   3.670  1.00  1.20           H  
ATOM    461  HE2 HIS A  32      -2.859   3.365   4.171  1.00  1.20           H  
ATOM    462  N   VAL A  33      -2.082   5.994  10.765  1.00  0.98           N  
ATOM    463  CA  VAL A  33      -1.492   6.436  12.020  1.00  0.98           C  
ATOM    464  C   VAL A  33      -0.102   6.852  11.659  1.00  0.98           C  
ATOM    465  O   VAL A  33       0.574   6.131  10.922  1.00  0.98           O  
ATOM    466  CB  VAL A  33      -1.438   5.305  13.062  1.00  0.98           C  
ATOM    467  CG1 VAL A  33      -0.731   5.775  14.325  1.00  0.98           C  
ATOM    468  CG2 VAL A  33      -2.847   4.840  13.356  1.00  0.98           C  
ATOM    469  H   VAL A  33      -2.053   5.007  10.527  1.00  0.98           H  
ATOM    470  HA  VAL A  33      -2.039   7.293  12.418  1.00  0.98           H  
ATOM    471  HB  VAL A  33      -0.865   4.476  12.655  1.00  0.98           H  
ATOM    472 1HG1 VAL A  33      -0.689   4.962  15.045  1.00  0.98           H  
ATOM    473 2HG1 VAL A  33       0.282   6.092  14.081  1.00  0.98           H  
ATOM    474 3HG1 VAL A  33      -1.277   6.615  14.756  1.00  0.98           H  
ATOM    475 1HG2 VAL A  33      -2.829   4.025  14.071  1.00  0.98           H  
ATOM    476 2HG2 VAL A  33      -3.414   5.665  13.764  1.00  0.98           H  
ATOM    477 3HG2 VAL A  33      -3.303   4.502  12.431  1.00  0.98           H  
ATOM    478  N   MET A  34       0.303   8.035  12.076  1.00  0.83           N  
ATOM    479  CA  MET A  34       1.613   8.505  11.674  1.00  0.83           C  
ATOM    480  C   MET A  34       2.510   8.855  12.826  1.00  0.83           C  
ATOM    481  O   MET A  34       2.048   9.262  13.885  1.00  0.83           O  
ATOM    482  CB  MET A  34       1.536   9.745  10.827  1.00  0.83           C  
ATOM    483  CG  MET A  34       0.777   9.755   9.561  1.00  0.83           C  
ATOM    484  SD  MET A  34       1.557   8.775   8.359  1.00  0.83           S  
ATOM    485  CE  MET A  34       3.206   9.574   8.220  1.00  0.83           C  
ATOM    486  H   MET A  34      -0.282   8.583  12.714  1.00  0.83           H  
ATOM    487  HA  MET A  34       2.102   7.720  11.110  1.00  0.83           H  
ATOM    488 1HB  MET A  34       1.240  10.592  11.423  1.00  0.83           H  
ATOM    489 2HB  MET A  34       2.544   9.892  10.497  1.00  0.83           H  
ATOM    490 1HG  MET A  34      -0.231   9.368   9.725  1.00  0.83           H  
ATOM    491 2HG  MET A  34       0.697  10.773   9.182  1.00  0.83           H  
ATOM    492 1HE  MET A  34       3.802   9.051   7.477  1.00  0.83           H  
ATOM    493 2HE  MET A  34       3.105  10.608   7.941  1.00  0.83           H  
ATOM    494 3HE  MET A  34       3.714   9.522   9.181  1.00  0.83           H  
ATOM    495  N   GLY A  35       3.804   8.801  12.611  1.00  0.72           N  
ATOM    496  CA  GLY A  35       4.651   9.281  13.685  1.00  0.72           C  
ATOM    497  C   GLY A  35       6.106   9.430  13.343  1.00  0.72           C  
ATOM    498  O   GLY A  35       6.553   9.136  12.233  1.00  0.72           O  
ATOM    499  H   GLY A  35       4.163   8.414  11.737  1.00  0.72           H  
ATOM    500 1HA  GLY A  35       4.274  10.243  14.033  1.00  0.72           H  
ATOM    501 2HA  GLY A  35       4.565   8.599  14.525  1.00  0.72           H  
ATOM    502  N   TRP A  36       6.842   9.916  14.329  1.00  0.66           N  
ATOM    503  CA  TRP A  36       8.249  10.189  14.210  1.00  0.66           C  
ATOM    504  C   TRP A  36       9.106   9.411  15.187  1.00  0.66           C  
ATOM    505  O   TRP A  36       8.753   9.237  16.369  1.00  0.66           O  
ATOM    506  CB  TRP A  36       8.486  11.672  14.398  1.00  0.66           C  
ATOM    507  CG  TRP A  36       7.983  12.524  13.271  1.00  0.66           C  
ATOM    508  CD1 TRP A  36       6.737  13.021  13.113  1.00  0.66           C  
ATOM    509  CD2 TRP A  36       8.746  13.002  12.137  1.00  0.66           C  
ATOM    510  NE1 TRP A  36       6.670  13.770  11.968  1.00  0.66           N  
ATOM    511  CE2 TRP A  36       7.880  13.771  11.362  1.00  0.66           C  
ATOM    512  CE3 TRP A  36      10.069  12.843  11.729  1.00  0.66           C  
ATOM    513  CZ2 TRP A  36       8.285  14.386  10.199  1.00  0.66           C  
ATOM    514  CZ3 TRP A  36      10.483  13.458  10.557  1.00  0.66           C  
ATOM    515  CH2 TRP A  36       9.613  14.209   9.810  1.00  0.66           C  
ATOM    516  H   TRP A  36       6.383  10.114  15.206  1.00  0.66           H  
ATOM    517  HA  TRP A  36       8.556   9.921  13.206  1.00  0.66           H  
ATOM    518 1HB  TRP A  36       7.999  12.002  15.319  1.00  0.66           H  
ATOM    519 2HB  TRP A  36       9.557  11.850  14.514  1.00  0.66           H  
ATOM    520  HD1 TRP A  36       5.913  12.857  13.787  1.00  0.66           H  
ATOM    521  HE1 TRP A  36       5.848  14.247  11.629  1.00  0.66           H  
ATOM    522  HE3 TRP A  36      10.757  12.239  12.320  1.00  0.66           H  
ATOM    523  HZ2 TRP A  36       7.602  14.986   9.598  1.00  0.66           H  
ATOM    524  HZ3 TRP A  36      11.519  13.326  10.236  1.00  0.66           H  
ATOM    525  HH2 TRP A  36       9.973  14.674   8.888  1.00  0.66           H  
ATOM    526  N   PHE A  37      10.254   8.995  14.654  1.00  0.63           N  
ATOM    527  CA  PHE A  37      11.299   8.223  15.304  1.00  0.63           C  
ATOM    528  C   PHE A  37      12.636   8.908  15.160  1.00  0.63           C  
ATOM    529  O   PHE A  37      12.852   9.694  14.236  1.00  0.63           O  
ATOM    530  CB  PHE A  37      11.319   6.831  14.697  1.00  0.63           C  
ATOM    531  CG  PHE A  37      10.023   6.205  14.969  1.00  0.63           C  
ATOM    532  CD1 PHE A  37       8.916   6.435  14.147  1.00  0.63           C  
ATOM    533  CD2 PHE A  37       9.882   5.424  16.073  1.00  0.63           C  
ATOM    534  CE1 PHE A  37       7.706   5.923  14.494  1.00  0.63           C  
ATOM    535  CE2 PHE A  37       8.680   4.910  16.407  1.00  0.63           C  
ATOM    536  CZ  PHE A  37       7.599   5.173  15.640  1.00  0.63           C  
ATOM    537  H   PHE A  37      10.389   9.201  13.664  1.00  0.63           H  
ATOM    538  HA  PHE A  37      11.070   8.147  16.365  1.00  0.63           H  
ATOM    539 1HB  PHE A  37      11.476   6.908  13.633  1.00  0.63           H  
ATOM    540 2HB  PHE A  37      12.113   6.229  15.137  1.00  0.63           H  
ATOM    541  HD1 PHE A  37       9.018   7.059  13.249  1.00  0.63           H  
ATOM    542  HD2 PHE A  37      10.751   5.240  16.706  1.00  0.63           H  
ATOM    543  HE1 PHE A  37       6.829   6.123  13.883  1.00  0.63           H  
ATOM    544  HE2 PHE A  37       8.576   4.304  17.303  1.00  0.63           H  
ATOM    545  HZ  PHE A  37       6.651   4.784  15.947  1.00  0.63           H  
ATOM    546  N   ARG A  38      13.542   8.605  16.064  1.00  0.63           N  
ATOM    547  CA  ARG A  38      14.849   9.228  16.055  1.00  0.63           C  
ATOM    548  C   ARG A  38      16.000   8.260  16.265  1.00  0.63           C  
ATOM    549  O   ARG A  38      15.909   7.316  17.051  1.00  0.63           O  
ATOM    550  CB  ARG A  38      14.860  10.292  17.124  1.00  0.63           C  
ATOM    551  CG  ARG A  38      16.045  11.050  17.226  1.00  0.63           C  
ATOM    552  CD  ARG A  38      15.878  12.170  18.150  1.00  0.63           C  
ATOM    553  NE  ARG A  38      15.754  11.816  19.524  1.00  0.63           N  
ATOM    554  CZ  ARG A  38      15.567  12.742  20.468  1.00  0.63           C  
ATOM    555  NH1 ARG A  38      15.479  14.014  20.119  1.00  0.63           N  
ATOM    556  NH2 ARG A  38      15.492  12.368  21.723  1.00  0.63           N  
ATOM    557  H   ARG A  38      13.296   7.952  16.804  1.00  0.63           H  
ATOM    558  HA  ARG A  38      14.991   9.711  15.091  1.00  0.63           H  
ATOM    559 1HB  ARG A  38      14.086  11.001  16.901  1.00  0.63           H  
ATOM    560 2HB  ARG A  38      14.643   9.848  18.100  1.00  0.63           H  
ATOM    561 1HG  ARG A  38      16.870  10.427  17.568  1.00  0.63           H  
ATOM    562 2HG  ARG A  38      16.245  11.441  16.232  1.00  0.63           H  
ATOM    563 1HD  ARG A  38      16.712  12.867  18.058  1.00  0.63           H  
ATOM    564 2HD  ARG A  38      14.970  12.665  17.893  1.00  0.63           H  
ATOM    565  HE  ARG A  38      15.823  10.831  19.830  1.00  0.63           H  
ATOM    566 1HH1 ARG A  38      15.546  14.300  19.139  1.00  0.63           H  
ATOM    567 2HH1 ARG A  38      15.384  14.755  20.823  1.00  0.63           H  
ATOM    568 1HH2 ARG A  38      15.591  11.364  21.933  1.00  0.63           H  
ATOM    569 2HH2 ARG A  38      15.364  13.050  22.454  1.00  0.63           H  
ATOM    570  N   GLN A  39      17.089   8.466  15.528  1.00  0.64           N  
ATOM    571  CA  GLN A  39      18.249   7.616  15.714  1.00  0.64           C  
ATOM    572  C   GLN A  39      19.553   8.394  15.712  1.00  0.64           C  
ATOM    573  O   GLN A  39      19.976   8.941  14.686  1.00  0.64           O  
ATOM    574  CB  GLN A  39      18.261   6.568  14.617  1.00  0.64           C  
ATOM    575  CG  GLN A  39      19.294   5.508  14.770  1.00  0.64           C  
ATOM    576  CD  GLN A  39      19.095   4.353  13.785  1.00  0.64           C  
ATOM    577  OE1 GLN A  39      18.372   4.442  12.769  1.00  0.64           O  
ATOM    578  NE2 GLN A  39      19.732   3.233  14.096  1.00  0.64           N  
ATOM    579  H   GLN A  39      17.102   9.209  14.832  1.00  0.64           H  
ATOM    580  HA  GLN A  39      18.166   7.114  16.679  1.00  0.64           H  
ATOM    581 1HB  GLN A  39      17.310   6.118  14.567  1.00  0.64           H  
ATOM    582 2HB  GLN A  39      18.440   7.060  13.663  1.00  0.64           H  
ATOM    583 1HG  GLN A  39      20.286   5.937  14.617  1.00  0.64           H  
ATOM    584 2HG  GLN A  39      19.228   5.107  15.784  1.00  0.64           H  
ATOM    585 1HE2 GLN A  39      19.664   2.426  13.513  1.00  0.64           H  
ATOM    586 2HE2 GLN A  39      20.300   3.208  14.950  1.00  0.64           H  
ATOM    587  N   ALA A  40      20.191   8.445  16.871  1.00  0.67           N  
ATOM    588  CA  ALA A  40      21.462   9.129  17.003  1.00  0.67           C  
ATOM    589  C   ALA A  40      22.523   8.182  16.449  1.00  0.67           C  
ATOM    590  O   ALA A  40      22.298   6.972  16.483  1.00  0.67           O  
ATOM    591  CB  ALA A  40      21.731   9.501  18.448  1.00  0.67           C  
ATOM    592  H   ALA A  40      19.786   7.984  17.677  1.00  0.67           H  
ATOM    593  HA  ALA A  40      21.423  10.034  16.414  1.00  0.67           H  
ATOM    594 1HB  ALA A  40      22.687  10.010  18.530  1.00  0.67           H  
ATOM    595 2HB  ALA A  40      20.939  10.164  18.805  1.00  0.67           H  
ATOM    596 3HB  ALA A  40      21.752   8.604  19.053  1.00  0.67           H  
ATOM    597  N   PRO A  41      23.651   8.658  15.916  1.00  0.70           N  
ATOM    598  CA  PRO A  41      24.723   7.807  15.450  1.00  0.70           C  
ATOM    599  C   PRO A  41      25.149   6.839  16.541  1.00  0.70           C  
ATOM    600  O   PRO A  41      25.347   7.231  17.691  1.00  0.70           O  
ATOM    601  CB  PRO A  41      25.826   8.824  15.140  1.00  0.70           C  
ATOM    602  CG  PRO A  41      25.073  10.094  14.779  1.00  0.70           C  
ATOM    603  CD  PRO A  41      23.873  10.108  15.710  1.00  0.70           C  
ATOM    604  HA  PRO A  41      24.398   7.270  14.546  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      26.478   8.946  16.018  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      26.459   8.452  14.321  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      25.726  10.972  14.908  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      24.780  10.071  13.717  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      24.102  10.617  16.656  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      23.046  10.576  15.163  1.00  0.70           H  
ATOM    611  N   GLY A  42      25.308   5.574  16.168  1.00  0.72           N  
ATOM    612  CA  GLY A  42      25.732   4.521  17.091  1.00  0.72           C  
ATOM    613  C   GLY A  42      24.596   3.941  17.945  1.00  0.72           C  
ATOM    614  O   GLY A  42      24.820   3.010  18.721  1.00  0.72           O  
ATOM    615  H   GLY A  42      25.125   5.324  15.207  1.00  0.72           H  
ATOM    616 1HA  GLY A  42      26.195   3.717  16.520  1.00  0.72           H  
ATOM    617 2HA  GLY A  42      26.503   4.918  17.749  1.00  0.72           H  
ATOM    618  N   LYS A  43      23.384   4.478  17.802  1.00  0.73           N  
ATOM    619  CA  LYS A  43      22.244   4.040  18.601  1.00  0.73           C  
ATOM    620  C   LYS A  43      21.153   3.366  17.776  1.00  0.73           C  
ATOM    621  O   LYS A  43      21.166   3.413  16.541  1.00  0.73           O  
ATOM    622  CB  LYS A  43      21.644   5.225  19.358  1.00  0.73           C  
ATOM    623  CG  LYS A  43      22.624   5.964  20.283  1.00  0.73           C  
ATOM    624  CD  LYS A  43      23.107   5.083  21.431  1.00  0.73           C  
ATOM    625  CE  LYS A  43      23.998   5.865  22.392  1.00  0.73           C  
ATOM    626  NZ  LYS A  43      24.517   5.006  23.499  1.00  0.73           N  
ATOM    627  H   LYS A  43      23.238   5.254  17.155  1.00  0.73           H  
ATOM    628  HA  LYS A  43      22.595   3.312  19.330  1.00  0.73           H  
ATOM    629 1HB  LYS A  43      21.262   5.947  18.637  1.00  0.73           H  
ATOM    630 2HB  LYS A  43      20.797   4.889  19.954  1.00  0.73           H  
ATOM    631 1HG  LYS A  43      23.484   6.306  19.697  1.00  0.73           H  
ATOM    632 2HG  LYS A  43      22.129   6.836  20.701  1.00  0.73           H  
ATOM    633 1HD  LYS A  43      22.250   4.689  21.977  1.00  0.73           H  
ATOM    634 2HD  LYS A  43      23.676   4.243  21.026  1.00  0.73           H  
ATOM    635 1HE  LYS A  43      24.842   6.274  21.837  1.00  0.73           H  
ATOM    636 2HE  LYS A  43      23.425   6.686  22.821  1.00  0.73           H  
ATOM    637 1HZ  LYS A  43      25.101   5.558  24.110  1.00  0.73           H  
ATOM    638 2HZ  LYS A  43      23.741   4.629  24.026  1.00  0.73           H  
ATOM    639 3HZ  LYS A  43      25.059   4.247  23.109  1.00  0.73           H  
ATOM    640  N   GLU A  44      20.224   2.728  18.486  1.00  0.73           N  
ATOM    641  CA  GLU A  44      19.028   2.113  17.918  1.00  0.73           C  
ATOM    642  C   GLU A  44      17.935   3.170  17.807  1.00  0.73           C  
ATOM    643  O   GLU A  44      18.027   4.215  18.448  1.00  0.73           O  
ATOM    644  CB  GLU A  44      18.557   0.947  18.786  1.00  0.73           C  
ATOM    645  CG  GLU A  44      19.556  -0.207  18.876  1.00  0.73           C  
ATOM    646  CD  GLU A  44      19.061  -1.367  19.717  1.00  0.73           C  
ATOM    647  OE1 GLU A  44      18.088  -1.202  20.414  1.00  0.73           O  
ATOM    648  OE2 GLU A  44      19.661  -2.415  19.657  1.00  0.73           O  
ATOM    649  H   GLU A  44      20.331   2.702  19.489  1.00  0.73           H  
ATOM    650  HA  GLU A  44      19.256   1.745  16.917  1.00  0.73           H  
ATOM    651 1HB  GLU A  44      18.360   1.304  19.797  1.00  0.73           H  
ATOM    652 2HB  GLU A  44      17.620   0.554  18.391  1.00  0.73           H  
ATOM    653 1HG  GLU A  44      19.764  -0.567  17.870  1.00  0.73           H  
ATOM    654 2HG  GLU A  44      20.488   0.169  19.296  1.00  0.73           H  
ATOM    655  N   ARG A  45      16.922   2.918  16.987  1.00  0.72           N  
ATOM    656  CA  ARG A  45      15.813   3.863  16.853  1.00  0.72           C  
ATOM    657  C   ARG A  45      14.955   3.958  18.111  1.00  0.72           C  
ATOM    658  O   ARG A  45      14.641   2.939  18.734  1.00  0.72           O  
ATOM    659  CB  ARG A  45      14.917   3.474  15.680  1.00  0.72           C  
ATOM    660  CG  ARG A  45      15.582   3.641  14.342  1.00  0.72           C  
ATOM    661  CD  ARG A  45      14.758   3.283  13.183  1.00  0.72           C  
ATOM    662  NE  ARG A  45      15.539   3.439  11.964  1.00  0.72           N  
ATOM    663  CZ  ARG A  45      15.080   3.215  10.716  1.00  0.72           C  
ATOM    664  NH1 ARG A  45      13.837   2.834  10.526  1.00  0.72           N  
ATOM    665  NH2 ARG A  45      15.883   3.366   9.680  1.00  0.72           N  
ATOM    666  H   ARG A  45      16.906   2.054  16.466  1.00  0.72           H  
ATOM    667  HA  ARG A  45      16.233   4.849  16.652  1.00  0.72           H  
ATOM    668 1HB  ARG A  45      14.607   2.436  15.781  1.00  0.72           H  
ATOM    669 2HB  ARG A  45      14.019   4.094  15.690  1.00  0.72           H  
ATOM    670 1HG  ARG A  45      15.806   4.675  14.213  1.00  0.72           H  
ATOM    671 2HG  ARG A  45      16.499   3.058  14.311  1.00  0.72           H  
ATOM    672 1HD  ARG A  45      14.434   2.246  13.256  1.00  0.72           H  
ATOM    673 2HD  ARG A  45      13.889   3.941  13.122  1.00  0.72           H  
ATOM    674  HE  ARG A  45      16.528   3.738  12.078  1.00  0.72           H  
ATOM    675 1HH1 ARG A  45      13.222   2.705  11.319  1.00  0.72           H  
ATOM    676 2HH1 ARG A  45      13.506   2.655   9.590  1.00  0.72           H  
ATOM    677 1HH2 ARG A  45      16.851   3.632   9.823  1.00  0.72           H  
ATOM    678 2HH2 ARG A  45      15.542   3.195   8.749  1.00  0.72           H  
ATOM    679  N   GLU A  46      14.500   5.173  18.416  1.00  0.70           N  
ATOM    680  CA  GLU A  46      13.590   5.409  19.534  1.00  0.70           C  
ATOM    681  C   GLU A  46      12.408   6.229  19.069  1.00  0.70           C  
ATOM    682  O   GLU A  46      12.501   6.976  18.098  1.00  0.70           O  
ATOM    683  CB  GLU A  46      14.294   6.165  20.670  1.00  0.70           C  
ATOM    684  CG  GLU A  46      14.777   7.591  20.329  1.00  0.70           C  
ATOM    685  CD  GLU A  46      15.525   8.261  21.483  1.00  0.70           C  
ATOM    686  OE1 GLU A  46      15.714   7.618  22.492  1.00  0.70           O  
ATOM    687  OE2 GLU A  46      15.918   9.414  21.350  1.00  0.70           O  
ATOM    688  H   GLU A  46      14.845   5.965  17.876  1.00  0.70           H  
ATOM    689  HA  GLU A  46      13.225   4.452  19.906  1.00  0.70           H  
ATOM    690 1HB  GLU A  46      13.616   6.246  21.520  1.00  0.70           H  
ATOM    691 2HB  GLU A  46      15.161   5.592  20.997  1.00  0.70           H  
ATOM    692 1HG  GLU A  46      15.440   7.539  19.477  1.00  0.70           H  
ATOM    693 2HG  GLU A  46      13.914   8.201  20.050  1.00  0.70           H  
ATOM    694  N   SER A  47      11.270   6.098  19.729  1.00  0.69           N  
ATOM    695  CA  SER A  47      10.159   6.928  19.296  1.00  0.69           C  
ATOM    696  C   SER A  47      10.328   8.354  19.761  1.00  0.69           C  
ATOM    697  O   SER A  47      10.956   8.621  20.785  1.00  0.69           O  
ATOM    698  CB  SER A  47       8.842   6.359  19.787  1.00  0.69           C  
ATOM    699  OG  SER A  47       8.759   6.426  21.181  1.00  0.69           O  
ATOM    700  H   SER A  47      11.185   5.468  20.515  1.00  0.69           H  
ATOM    701  HA  SER A  47      10.135   6.956  18.216  1.00  0.69           H  
ATOM    702 1HB  SER A  47       8.018   6.920  19.341  1.00  0.69           H  
ATOM    703 2HB  SER A  47       8.747   5.328  19.466  1.00  0.69           H  
ATOM    704  HG  SER A  47       8.859   7.355  21.406  1.00  0.69           H  
ATOM    705  N   VAL A  48       9.676   9.256  19.054  1.00  0.70           N  
ATOM    706  CA  VAL A  48       9.579  10.646  19.442  1.00  0.70           C  
ATOM    707  C   VAL A  48       8.130  11.000  19.704  1.00  0.70           C  
ATOM    708  O   VAL A  48       7.776  11.450  20.796  1.00  0.70           O  
ATOM    709  CB  VAL A  48      10.143  11.536  18.329  1.00  0.70           C  
ATOM    710  CG1 VAL A  48       9.982  12.929  18.654  1.00  0.70           C  
ATOM    711  CG2 VAL A  48      11.598  11.231  18.122  1.00  0.70           C  
ATOM    712  H   VAL A  48       9.235   8.979  18.178  1.00  0.70           H  
ATOM    713  HA  VAL A  48      10.155  10.803  20.354  1.00  0.70           H  
ATOM    714  HB  VAL A  48       9.596  11.351  17.415  1.00  0.70           H  
ATOM    715 1HG1 VAL A  48      10.381  13.521  17.839  1.00  0.70           H  
ATOM    716 2HG1 VAL A  48       8.927  13.160  18.791  1.00  0.70           H  
ATOM    717 3HG1 VAL A  48      10.517  13.136  19.553  1.00  0.70           H  
ATOM    718 1HG2 VAL A  48      11.976  11.861  17.321  1.00  0.70           H  
ATOM    719 2HG2 VAL A  48      12.152  11.429  19.041  1.00  0.70           H  
ATOM    720 3HG2 VAL A  48      11.715  10.185  17.849  1.00  0.70           H  
ATOM    721  N   ALA A  49       7.284  10.801  18.690  1.00  0.72           N  
ATOM    722  CA  ALA A  49       5.876  11.155  18.839  1.00  0.72           C  
ATOM    723  C   ALA A  49       4.985  10.497  17.774  1.00  0.72           C  
ATOM    724  O   ALA A  49       5.392  10.326  16.626  1.00  0.72           O  
ATOM    725  CB  ALA A  49       5.759  12.667  18.808  1.00  0.72           C  
ATOM    726  H   ALA A  49       7.632  10.394  17.823  1.00  0.72           H  
ATOM    727  HA  ALA A  49       5.539  10.789  19.803  1.00  0.72           H  
ATOM    728 1HB  ALA A  49       4.714  12.951  18.958  1.00  0.72           H  
ATOM    729 2HB  ALA A  49       6.361  13.086  19.594  1.00  0.72           H  
ATOM    730 3HB  ALA A  49       6.118  13.043  17.878  1.00  0.72           H  
ATOM    731  N   VAL A  50       3.754  10.142  18.160  1.00  0.77           N  
ATOM    732  CA  VAL A  50       2.791   9.502  17.246  1.00  0.77           C  
ATOM    733  C   VAL A  50       1.407  10.156  17.268  1.00  0.77           C  
ATOM    734  O   VAL A  50       0.855  10.426  18.338  1.00  0.77           O  
ATOM    735  CB  VAL A  50       2.646   7.991  17.575  1.00  0.77           C  
ATOM    736  CG1 VAL A  50       1.615   7.331  16.639  1.00  0.77           C  
ATOM    737  CG2 VAL A  50       4.018   7.266  17.433  1.00  0.77           C  
ATOM    738  H   VAL A  50       3.484  10.342  19.123  1.00  0.77           H  
ATOM    739  HA  VAL A  50       3.174   9.591  16.233  1.00  0.77           H  
ATOM    740  HB  VAL A  50       2.281   7.887  18.596  1.00  0.77           H  
ATOM    741 1HG1 VAL A  50       1.516   6.279  16.894  1.00  0.77           H  
ATOM    742 2HG1 VAL A  50       0.646   7.812  16.744  1.00  0.77           H  
ATOM    743 3HG1 VAL A  50       1.949   7.420  15.610  1.00  0.77           H  
ATOM    744 1HG2 VAL A  50       3.893   6.212  17.676  1.00  0.77           H  
ATOM    745 2HG2 VAL A  50       4.379   7.356  16.415  1.00  0.77           H  
ATOM    746 3HG2 VAL A  50       4.745   7.703  18.111  1.00  0.77           H  
ATOM    747  N   ILE A  51       0.832  10.402  16.091  1.00  0.84           N  
ATOM    748  CA  ILE A  51      -0.492  11.008  16.005  1.00  0.84           C  
ATOM    749  C   ILE A  51      -1.516   9.990  15.505  1.00  0.84           C  
ATOM    750  O   ILE A  51      -1.279   9.247  14.542  1.00  0.84           O  
ATOM    751  CB  ILE A  51      -0.474  12.236  15.068  1.00  0.84           C  
ATOM    752  CG1 ILE A  51      -1.796  12.983  15.115  1.00  0.84           C  
ATOM    753  CG2 ILE A  51      -0.217  11.789  13.663  1.00  0.84           C  
ATOM    754  CD1 ILE A  51      -1.704  14.383  14.517  1.00  0.84           C  
ATOM    755  H   ILE A  51       1.317  10.134  15.243  1.00  0.84           H  
ATOM    756  HA  ILE A  51      -0.801  11.338  16.993  1.00  0.84           H  
ATOM    757  HB  ILE A  51       0.297  12.926  15.389  1.00  0.84           H  
ATOM    758 1HG1 ILE A  51      -2.549  12.421  14.556  1.00  0.84           H  
ATOM    759 2HG1 ILE A  51      -2.124  13.066  16.155  1.00  0.84           H  
ATOM    760 1HG2 ILE A  51      -0.214  12.648  13.015  1.00  0.84           H  
ATOM    761 2HG2 ILE A  51       0.737  11.295  13.622  1.00  0.84           H  
ATOM    762 3HG2 ILE A  51      -1.007  11.104  13.347  1.00  0.84           H  
ATOM    763 1HD1 ILE A  51      -2.677  14.864  14.582  1.00  0.84           H  
ATOM    764 2HD1 ILE A  51      -0.974  14.972  15.074  1.00  0.84           H  
ATOM    765 3HD1 ILE A  51      -1.403  14.319  13.473  1.00  0.84           H  
ATOM    766  N   GLY A  52      -2.684   9.972  16.142  1.00  0.94           N  
ATOM    767  CA  GLY A  52      -3.736   9.043  15.764  1.00  0.94           C  
ATOM    768  C   GLY A  52      -4.213   9.330  14.356  1.00  0.94           C  
ATOM    769  O   GLY A  52      -4.217  10.482  13.916  1.00  0.94           O  
ATOM    770  H   GLY A  52      -2.835  10.606  16.929  1.00  0.94           H  
ATOM    771 1HA  GLY A  52      -3.361   8.022  15.829  1.00  0.94           H  
ATOM    772 2HA  GLY A  52      -4.566   9.131  16.464  1.00  0.94           H  
ATOM    773  N   TRP A  53      -4.703   8.298  13.680  1.00  1.04           N  
ATOM    774  CA  TRP A  53      -5.177   8.425  12.303  1.00  1.04           C  
ATOM    775  C   TRP A  53      -6.278   9.464  12.101  1.00  1.04           C  
ATOM    776  O   TRP A  53      -6.420   9.989  11.004  1.00  1.04           O  
ATOM    777  CB  TRP A  53      -5.580   7.056  11.745  1.00  1.04           C  
ATOM    778  CG  TRP A  53      -6.744   6.390  12.347  1.00  1.04           C  
ATOM    779  CD1 TRP A  53      -6.756   5.567  13.433  1.00  1.04           C  
ATOM    780  CD2 TRP A  53      -8.083   6.388  11.828  1.00  1.04           C  
ATOM    781  NE1 TRP A  53      -8.021   5.081  13.643  1.00  1.04           N  
ATOM    782  CE2 TRP A  53      -8.845   5.565  12.665  1.00  1.04           C  
ATOM    783  CE3 TRP A  53      -8.689   6.999  10.729  1.00  1.04           C  
ATOM    784  CZ2 TRP A  53     -10.187   5.341  12.441  1.00  1.04           C  
ATOM    785  CZ3 TRP A  53     -10.036   6.774  10.503  1.00  1.04           C  
ATOM    786  CH2 TRP A  53     -10.766   5.966  11.339  1.00  1.04           C  
ATOM    787  H   TRP A  53      -4.705   7.388  14.117  1.00  1.04           H  
ATOM    788  HA  TRP A  53      -4.329   8.756  11.708  1.00  1.04           H  
ATOM    789 1HB  TRP A  53      -5.789   7.170  10.683  1.00  1.04           H  
ATOM    790 2HB  TRP A  53      -4.748   6.381  11.819  1.00  1.04           H  
ATOM    791  HD1 TRP A  53      -5.890   5.326  14.044  1.00  1.04           H  
ATOM    792  HE1 TRP A  53      -8.296   4.450  14.385  1.00  1.04           H  
ATOM    793  HE3 TRP A  53      -8.109   7.642  10.065  1.00  1.04           H  
ATOM    794  HZ2 TRP A  53     -10.783   4.699  13.089  1.00  1.04           H  
ATOM    795  HZ3 TRP A  53     -10.501   7.256   9.643  1.00  1.04           H  
ATOM    796  HH2 TRP A  53     -11.825   5.809  11.131  1.00  1.04           H  
ATOM    797  N   ARG A  54      -7.032   9.779  13.155  1.00  1.11           N  
ATOM    798  CA  ARG A  54      -8.115  10.758  13.090  1.00  1.11           C  
ATOM    799  C   ARG A  54      -7.736  12.183  13.558  1.00  1.11           C  
ATOM    800  O   ARG A  54      -8.611  13.044  13.631  1.00  1.11           O  
ATOM    801  CB  ARG A  54      -9.278  10.303  13.957  1.00  1.11           C  
ATOM    802  CG  ARG A  54      -9.970   9.055  13.533  1.00  1.11           C  
ATOM    803  CD  ARG A  54     -11.010   8.659  14.512  1.00  1.11           C  
ATOM    804  NE  ARG A  54     -12.075   9.647  14.608  1.00  1.11           N  
ATOM    805  CZ  ARG A  54     -13.002   9.686  15.587  1.00  1.11           C  
ATOM    806  NH1 ARG A  54     -12.988   8.786  16.546  1.00  1.11           N  
ATOM    807  NH2 ARG A  54     -13.928  10.630  15.583  1.00  1.11           N  
ATOM    808  H   ARG A  54      -6.850   9.307  14.026  1.00  1.11           H  
ATOM    809  HA  ARG A  54      -8.451  10.816  12.054  1.00  1.11           H  
ATOM    810 1HB  ARG A  54      -8.926  10.134  14.960  1.00  1.11           H  
ATOM    811 2HB  ARG A  54     -10.027  11.090  13.998  1.00  1.11           H  
ATOM    812 1HG  ARG A  54     -10.422   9.179  12.551  1.00  1.11           H  
ATOM    813 2HG  ARG A  54      -9.241   8.268  13.505  1.00  1.11           H  
ATOM    814 1HD  ARG A  54     -11.450   7.711  14.203  1.00  1.11           H  
ATOM    815 2HD  ARG A  54     -10.558   8.544  15.494  1.00  1.11           H  
ATOM    816  HE  ARG A  54     -12.122  10.357  13.889  1.00  1.11           H  
ATOM    817 1HH1 ARG A  54     -12.281   8.064  16.551  1.00  1.11           H  
ATOM    818 2HH1 ARG A  54     -13.683   8.816  17.277  1.00  1.11           H  
ATOM    819 1HH2 ARG A  54     -13.941  11.323  14.847  1.00  1.11           H  
ATOM    820 2HH2 ARG A  54     -14.621  10.660  16.316  1.00  1.11           H  
ATOM    821  N   ASP A  55      -6.460  12.434  13.907  1.00  1.13           N  
ATOM    822  CA  ASP A  55      -6.035  13.739  14.476  1.00  1.13           C  
ATOM    823  C   ASP A  55      -6.805  14.123  15.746  1.00  1.13           C  
ATOM    824  O   ASP A  55      -7.099  15.298  15.963  1.00  1.13           O  
ATOM    825  CB  ASP A  55      -6.182  14.927  13.485  1.00  1.13           C  
ATOM    826  CG  ASP A  55      -5.204  14.955  12.318  1.00  1.13           C  
ATOM    827  OD1 ASP A  55      -4.034  14.896  12.555  1.00  1.13           O  
ATOM    828  OD2 ASP A  55      -5.633  15.010  11.176  1.00  1.13           O  
ATOM    829  H   ASP A  55      -5.756  11.702  13.803  1.00  1.13           H  
ATOM    830  HA  ASP A  55      -4.980  13.655  14.741  1.00  1.13           H  
ATOM    831 1HB  ASP A  55      -7.190  14.950  13.080  1.00  1.13           H  
ATOM    832 2HB  ASP A  55      -6.054  15.854  14.043  1.00  1.13           H  
ATOM    833  N   ILE A  56      -7.091  13.145  16.605  1.00  1.08           N  
ATOM    834  CA  ILE A  56      -7.825  13.400  17.848  1.00  1.08           C  
ATOM    835  C   ILE A  56      -6.981  13.198  19.103  1.00  1.08           C  
ATOM    836  O   ILE A  56      -7.433  13.472  20.216  1.00  1.08           O  
ATOM    837  CB  ILE A  56      -9.058  12.484  17.922  1.00  1.08           C  
ATOM    838  CG1 ILE A  56      -8.610  11.020  17.950  1.00  1.08           C  
ATOM    839  CG2 ILE A  56      -9.990  12.740  16.758  1.00  1.08           C  
ATOM    840  CD1 ILE A  56      -9.732  10.057  18.215  1.00  1.08           C  
ATOM    841  H   ILE A  56      -6.824  12.202  16.371  1.00  1.08           H  
ATOM    842  HA  ILE A  56      -8.168  14.433  17.837  1.00  1.08           H  
ATOM    843  HB  ILE A  56      -9.590  12.679  18.852  1.00  1.08           H  
ATOM    844 1HG1 ILE A  56      -8.144  10.780  17.004  1.00  1.08           H  
ATOM    845 2HG1 ILE A  56      -7.871  10.891  18.737  1.00  1.08           H  
ATOM    846 1HG2 ILE A  56     -10.860  12.090  16.832  1.00  1.08           H  
ATOM    847 2HG2 ILE A  56     -10.309  13.781  16.768  1.00  1.08           H  
ATOM    848 3HG2 ILE A  56      -9.476  12.541  15.848  1.00  1.08           H  
ATOM    849 1HD1 ILE A  56      -9.346   9.038  18.226  1.00  1.08           H  
ATOM    850 2HD1 ILE A  56     -10.186  10.284  19.180  1.00  1.08           H  
ATOM    851 3HD1 ILE A  56     -10.478  10.154  17.434  1.00  1.08           H  
ATOM    852  N   SER A  57      -5.767  12.699  18.920  1.00  0.99           N  
ATOM    853  CA  SER A  57      -4.853  12.431  20.021  1.00  0.99           C  
ATOM    854  C   SER A  57      -3.424  12.274  19.522  1.00  0.99           C  
ATOM    855  O   SER A  57      -3.206  11.660  18.469  1.00  0.99           O  
ATOM    856  CB  SER A  57      -5.269  11.164  20.741  1.00  0.99           C  
ATOM    857  OG  SER A  57      -4.391  10.876  21.790  1.00  0.99           O  
ATOM    858  H   SER A  57      -5.462  12.518  17.980  1.00  0.99           H  
ATOM    859  HA  SER A  57      -4.886  13.272  20.716  1.00  0.99           H  
ATOM    860 1HB  SER A  57      -6.280  11.275  21.132  1.00  0.99           H  
ATOM    861 2HB  SER A  57      -5.280  10.336  20.035  1.00  0.99           H  
ATOM    862  HG  SER A  57      -3.510  10.865  21.398  1.00  0.99           H  
ATOM    863  N   THR A  58      -2.466  12.788  20.298  1.00  0.89           N  
ATOM    864  CA  THR A  58      -1.050  12.625  19.974  1.00  0.89           C  
ATOM    865  C   THR A  58      -0.278  12.170  21.219  1.00  0.89           C  
ATOM    866  O   THR A  58      -0.480  12.714  22.308  1.00  0.89           O  
ATOM    867  CB  THR A  58      -0.428  13.937  19.450  1.00  0.89           C  
ATOM    868  OG1 THR A  58      -1.173  14.425  18.324  1.00  0.89           O  
ATOM    869  CG2 THR A  58       1.010  13.661  18.956  1.00  0.89           C  
ATOM    870  H   THR A  58      -2.729  13.290  21.136  1.00  0.89           H  
ATOM    871  HA  THR A  58      -0.946  11.854  19.218  1.00  0.89           H  
ATOM    872  HB  THR A  58      -0.416  14.683  20.238  1.00  0.89           H  
ATOM    873  HG1 THR A  58      -0.718  15.188  17.939  1.00  0.89           H  
ATOM    874 1HG2 THR A  58       1.426  14.574  18.585  1.00  0.89           H  
ATOM    875 2HG2 THR A  58       1.632  13.286  19.760  1.00  0.89           H  
ATOM    876 3HG2 THR A  58       0.986  12.934  18.158  1.00  0.89           H  
ATOM    877  N   SER A  59       0.604  11.189  21.053  1.00  0.80           N  
ATOM    878  CA  SER A  59       1.438  10.709  22.145  1.00  0.80           C  
ATOM    879  C   SER A  59       2.875  11.142  21.932  1.00  0.80           C  
ATOM    880  O   SER A  59       3.367  11.151  20.804  1.00  0.80           O  
ATOM    881  CB  SER A  59       1.372   9.200  22.240  1.00  0.80           C  
ATOM    882  OG  SER A  59       0.080   8.769  22.566  1.00  0.80           O  
ATOM    883  H   SER A  59       0.709  10.787  20.124  1.00  0.80           H  
ATOM    884  HA  SER A  59       1.084  11.142  23.081  1.00  0.80           H  
ATOM    885 1HB  SER A  59       1.676   8.763  21.286  1.00  0.80           H  
ATOM    886 2HB  SER A  59       2.077   8.857  22.996  1.00  0.80           H  
ATOM    887  HG  SER A  59      -0.165   9.247  23.363  1.00  0.80           H  
ATOM    888  N   TYR A  60       3.565  11.460  23.020  1.00  0.72           N  
ATOM    889  CA  TYR A  60       4.962  11.877  22.940  1.00  0.72           C  
ATOM    890  C   TYR A  60       5.828  11.084  23.900  1.00  0.72           C  
ATOM    891  O   TYR A  60       5.365  10.699  24.974  1.00  0.72           O  
ATOM    892  CB  TYR A  60       5.063  13.359  23.278  1.00  0.72           C  
ATOM    893  CG  TYR A  60       4.292  14.266  22.351  1.00  0.72           C  
ATOM    894  CD1 TYR A  60       2.948  14.498  22.597  1.00  0.72           C  
ATOM    895  CD2 TYR A  60       4.911  14.871  21.277  1.00  0.72           C  
ATOM    896  CE1 TYR A  60       2.228  15.323  21.774  1.00  0.72           C  
ATOM    897  CE2 TYR A  60       4.188  15.693  20.438  1.00  0.72           C  
ATOM    898  CZ  TYR A  60       2.846  15.926  20.687  1.00  0.72           C  
ATOM    899  OH  TYR A  60       2.104  16.761  19.865  1.00  0.72           O  
ATOM    900  H   TYR A  60       3.108  11.429  23.921  1.00  0.72           H  
ATOM    901  HA  TYR A  60       5.337  11.705  21.934  1.00  0.72           H  
ATOM    902 1HB  TYR A  60       4.680  13.510  24.266  1.00  0.72           H  
ATOM    903 2HB  TYR A  60       6.094  13.662  23.283  1.00  0.72           H  
ATOM    904  HD1 TYR A  60       2.458  14.024  23.448  1.00  0.72           H  
ATOM    905  HD2 TYR A  60       5.970  14.699  21.093  1.00  0.72           H  
ATOM    906  HE1 TYR A  60       1.172  15.500  21.977  1.00  0.72           H  
ATOM    907  HE2 TYR A  60       4.683  16.162  19.592  1.00  0.72           H  
ATOM    908  HH  TYR A  60       1.171  16.687  20.100  1.00  0.72           H  
ATOM    909  N   ALA A  61       7.076  10.838  23.516  1.00  0.68           N  
ATOM    910  CA  ALA A  61       8.050  10.198  24.392  1.00  0.68           C  
ATOM    911  C   ALA A  61       8.342  11.114  25.577  1.00  0.68           C  
ATOM    912  O   ALA A  61       8.394  12.338  25.419  1.00  0.68           O  
ATOM    913  CB  ALA A  61       9.328   9.859  23.630  1.00  0.68           C  
ATOM    914  H   ALA A  61       7.371  11.136  22.584  1.00  0.68           H  
ATOM    915  HA  ALA A  61       7.612   9.276  24.776  1.00  0.68           H  
ATOM    916 1HB  ALA A  61      10.031   9.367  24.299  1.00  0.68           H  
ATOM    917 2HB  ALA A  61       9.090   9.191  22.801  1.00  0.68           H  
ATOM    918 3HB  ALA A  61       9.785  10.752  23.234  1.00  0.68           H  
ATOM    919  N   ASP A  62       8.634  10.536  26.740  1.00  0.65           N  
ATOM    920  CA  ASP A  62       8.930  11.342  27.931  1.00  0.65           C  
ATOM    921  C   ASP A  62      10.070  12.339  27.733  1.00  0.65           C  
ATOM    922  O   ASP A  62      10.088  13.394  28.363  1.00  0.65           O  
ATOM    923  CB  ASP A  62       9.258  10.442  29.129  1.00  0.65           C  
ATOM    924  CG  ASP A  62       8.029   9.731  29.772  1.00  0.65           C  
ATOM    925  OD1 ASP A  62       6.894  10.117  29.505  1.00  0.65           O  
ATOM    926  OD2 ASP A  62       8.240   8.813  30.518  1.00  0.65           O  
ATOM    927  H   ASP A  62       8.606   9.528  26.816  1.00  0.65           H  
ATOM    928  HA  ASP A  62       8.042  11.913  28.176  1.00  0.65           H  
ATOM    929 1HB  ASP A  62       9.973   9.679  28.819  1.00  0.65           H  
ATOM    930 2HB  ASP A  62       9.746  11.041  29.898  1.00  0.65           H  
ATOM    931  N   SER A  63      11.016  12.016  26.859  1.00  0.64           N  
ATOM    932  CA  SER A  63      12.155  12.887  26.616  1.00  0.64           C  
ATOM    933  C   SER A  63      11.842  14.103  25.723  1.00  0.64           C  
ATOM    934  O   SER A  63      12.692  14.993  25.590  1.00  0.64           O  
ATOM    935  CB  SER A  63      13.293  12.076  26.023  1.00  0.64           C  
ATOM    936  OG  SER A  63      12.980  11.611  24.737  1.00  0.64           O  
ATOM    937  H   SER A  63      10.941  11.147  26.354  1.00  0.64           H  
ATOM    938  HA  SER A  63      12.489  13.267  27.583  1.00  0.64           H  
ATOM    939 1HB  SER A  63      14.193  12.688  25.983  1.00  0.64           H  
ATOM    940 2HB  SER A  63      13.502  11.229  26.674  1.00  0.64           H  
ATOM    941  HG  SER A  63      13.665  10.972  24.510  1.00  0.64           H  
ATOM    942  N   VAL A  64      10.659  14.129  25.086  1.00  0.64           N  
ATOM    943  CA  VAL A  64      10.291  15.242  24.210  1.00  0.64           C  
ATOM    944  C   VAL A  64       8.986  15.938  24.643  1.00  0.64           C  
ATOM    945  O   VAL A  64       8.614  16.989  24.091  1.00  0.64           O  
ATOM    946  CB  VAL A  64      10.202  14.777  22.751  1.00  0.64           C  
ATOM    947  CG1 VAL A  64      11.572  14.234  22.317  1.00  0.64           C  
ATOM    948  CG2 VAL A  64       9.119  13.784  22.569  1.00  0.64           C  
ATOM    949  H   VAL A  64       9.991  13.376  25.225  1.00  0.64           H  
ATOM    950  HA  VAL A  64      11.085  15.984  24.256  1.00  0.64           H  
ATOM    951  HB  VAL A  64       9.990  15.627  22.142  1.00  0.64           H  
ATOM    952 1HG1 VAL A  64      11.548  13.944  21.290  1.00  0.64           H  
ATOM    953 2HG1 VAL A  64      12.323  15.011  22.449  1.00  0.64           H  
ATOM    954 3HG1 VAL A  64      11.833  13.369  22.919  1.00  0.64           H  
ATOM    955 1HG2 VAL A  64       9.065  13.491  21.528  1.00  0.64           H  
ATOM    956 2HG2 VAL A  64       9.321  12.928  23.176  1.00  0.64           H  
ATOM    957 3HG2 VAL A  64       8.186  14.228  22.867  1.00  0.64           H  
ATOM    958  N   LYS A  65       8.286  15.367  25.634  1.00  0.63           N  
ATOM    959  CA  LYS A  65       7.045  15.983  26.110  1.00  0.63           C  
ATOM    960  C   LYS A  65       7.302  17.415  26.538  1.00  0.63           C  
ATOM    961  O   LYS A  65       8.269  17.708  27.238  1.00  0.63           O  
ATOM    962  CB  LYS A  65       6.454  15.227  27.313  1.00  0.63           C  
ATOM    963  CG  LYS A  65       5.852  13.875  27.014  1.00  0.63           C  
ATOM    964  CD  LYS A  65       5.375  13.161  28.271  1.00  0.63           C  
ATOM    965  CE  LYS A  65       4.888  11.759  27.929  1.00  0.63           C  
ATOM    966  NZ  LYS A  65       4.545  10.968  29.132  1.00  0.63           N  
ATOM    967  H   LYS A  65       8.593  14.475  26.022  1.00  0.63           H  
ATOM    968  HA  LYS A  65       6.321  15.991  25.294  1.00  0.63           H  
ATOM    969 1HB  LYS A  65       7.243  15.065  28.052  1.00  0.63           H  
ATOM    970 2HB  LYS A  65       5.687  15.840  27.784  1.00  0.63           H  
ATOM    971 1HG  LYS A  65       4.988  14.022  26.389  1.00  0.63           H  
ATOM    972 2HG  LYS A  65       6.541  13.261  26.496  1.00  0.63           H  
ATOM    973 1HD  LYS A  65       6.187  13.086  28.994  1.00  0.63           H  
ATOM    974 2HD  LYS A  65       4.558  13.717  28.721  1.00  0.63           H  
ATOM    975 1HE  LYS A  65       4.013  11.834  27.288  1.00  0.63           H  
ATOM    976 2HE  LYS A  65       5.675  11.238  27.392  1.00  0.63           H  
ATOM    977 1HZ  LYS A  65       4.254  10.050  28.853  1.00  0.63           H  
ATOM    978 2HZ  LYS A  65       5.395  10.877  29.714  1.00  0.63           H  
ATOM    979 3HZ  LYS A  65       3.820  11.412  29.654  1.00  0.63           H  
ATOM    980  N   GLY A  66       6.441  18.317  26.091  1.00  0.63           N  
ATOM    981  CA  GLY A  66       6.550  19.727  26.437  1.00  0.63           C  
ATOM    982  C   GLY A  66       7.453  20.517  25.487  1.00  0.63           C  
ATOM    983  O   GLY A  66       7.506  21.745  25.567  1.00  0.63           O  
ATOM    984  H   GLY A  66       5.677  18.016  25.501  1.00  0.63           H  
ATOM    985 1HA  GLY A  66       5.555  20.171  26.441  1.00  0.63           H  
ATOM    986 2HA  GLY A  66       6.934  19.815  27.452  1.00  0.63           H  
ATOM    987  N   ARG A  67       8.154  19.830  24.579  1.00  0.62           N  
ATOM    988  CA  ARG A  67       9.050  20.524  23.663  1.00  0.62           C  
ATOM    989  C   ARG A  67       8.651  20.279  22.220  1.00  0.62           C  
ATOM    990  O   ARG A  67       8.740  21.187  21.392  1.00  0.62           O  
ATOM    991  CB  ARG A  67      10.484  20.056  23.859  1.00  0.62           C  
ATOM    992  CG  ARG A  67      11.034  20.390  25.227  1.00  0.62           C  
ATOM    993  CD  ARG A  67      12.495  20.116  25.400  1.00  0.62           C  
ATOM    994  NE  ARG A  67      12.845  18.718  25.159  1.00  0.62           N  
ATOM    995  CZ  ARG A  67      13.631  18.315  24.131  1.00  0.62           C  
ATOM    996  NH1 ARG A  67      14.190  19.213  23.350  1.00  0.62           N  
ATOM    997  NH2 ARG A  67      13.869  17.034  23.921  1.00  0.62           N  
ATOM    998  H   ARG A  67       8.097  18.815  24.542  1.00  0.62           H  
ATOM    999  HA  ARG A  67       9.002  21.595  23.859  1.00  0.62           H  
ATOM   1000 1HB  ARG A  67      10.537  18.972  23.728  1.00  0.62           H  
ATOM   1001 2HB  ARG A  67      11.130  20.515  23.110  1.00  0.62           H  
ATOM   1002 1HG  ARG A  67      10.865  21.449  25.423  1.00  0.62           H  
ATOM   1003 2HG  ARG A  67      10.495  19.796  25.972  1.00  0.62           H  
ATOM   1004 1HD  ARG A  67      13.060  20.737  24.692  1.00  0.62           H  
ATOM   1005 2HD  ARG A  67      12.792  20.371  26.414  1.00  0.62           H  
ATOM   1006  HE  ARG A  67      12.433  18.004  25.753  1.00  0.62           H  
ATOM   1007 1HH1 ARG A  67      14.038  20.204  23.511  1.00  0.62           H  
ATOM   1008 2HH1 ARG A  67      14.834  18.913  22.602  1.00  0.62           H  
ATOM   1009 1HH2 ARG A  67      13.437  16.319  24.528  1.00  0.62           H  
ATOM   1010 2HH2 ARG A  67      14.486  16.751  23.136  1.00  0.62           H  
ATOM   1011  N   PHE A  68       8.232  19.051  21.904  1.00  0.63           N  
ATOM   1012  CA  PHE A  68       7.869  18.751  20.518  1.00  0.63           C  
ATOM   1013  C   PHE A  68       6.351  18.703  20.324  1.00  0.63           C  
ATOM   1014  O   PHE A  68       5.625  18.234  21.200  1.00  0.63           O  
ATOM   1015  CB  PHE A  68       8.430  17.413  20.051  1.00  0.63           C  
ATOM   1016  CG  PHE A  68       9.973  17.278  19.956  1.00  0.63           C  
ATOM   1017  CD1 PHE A  68      10.883  18.200  20.474  1.00  0.63           C  
ATOM   1018  CD2 PHE A  68      10.484  16.191  19.326  1.00  0.63           C  
ATOM   1019  CE1 PHE A  68      12.248  17.996  20.364  1.00  0.63           C  
ATOM   1020  CE2 PHE A  68      11.846  15.978  19.205  1.00  0.63           C  
ATOM   1021  CZ  PHE A  68      12.727  16.883  19.731  1.00  0.63           C  
ATOM   1022  H   PHE A  68       8.208  18.324  22.617  1.00  0.63           H  
ATOM   1023  HA  PHE A  68       8.267  19.533  19.883  1.00  0.63           H  
ATOM   1024 1HB  PHE A  68       8.064  16.627  20.714  1.00  0.63           H  
ATOM   1025 2HB  PHE A  68       8.023  17.216  19.076  1.00  0.63           H  
ATOM   1026  HD1 PHE A  68      10.537  19.075  20.963  1.00  0.63           H  
ATOM   1027  HD2 PHE A  68       9.783  15.493  18.919  1.00  0.63           H  
ATOM   1028  HE1 PHE A  68      12.947  18.725  20.777  1.00  0.63           H  
ATOM   1029  HE2 PHE A  68      12.219  15.095  18.699  1.00  0.63           H  
ATOM   1030  HZ  PHE A  68      13.805  16.721  19.640  1.00  0.63           H  
ATOM   1031  N   THR A  69       5.888  19.153  19.151  1.00  0.65           N  
ATOM   1032  CA  THR A  69       4.473  19.063  18.768  1.00  0.65           C  
ATOM   1033  C   THR A  69       4.250  18.438  17.375  1.00  0.65           C  
ATOM   1034  O   THR A  69       4.916  18.799  16.407  1.00  0.65           O  
ATOM   1035  CB  THR A  69       3.793  20.456  18.816  1.00  0.65           C  
ATOM   1036  OG1 THR A  69       3.856  20.972  20.154  1.00  0.65           O  
ATOM   1037  CG2 THR A  69       2.332  20.367  18.374  1.00  0.65           C  
ATOM   1038  H   THR A  69       6.554  19.578  18.510  1.00  0.65           H  
ATOM   1039  HA  THR A  69       3.969  18.440  19.496  1.00  0.65           H  
ATOM   1040  HB  THR A  69       4.322  21.138  18.154  1.00  0.65           H  
ATOM   1041  HG1 THR A  69       3.556  20.294  20.773  1.00  0.65           H  
ATOM   1042 1HG2 THR A  69       1.881  21.356  18.421  1.00  0.65           H  
ATOM   1043 2HG2 THR A  69       2.271  20.000  17.352  1.00  0.65           H  
ATOM   1044 3HG2 THR A  69       1.793  19.689  19.034  1.00  0.65           H  
ATOM   1045  N   ILE A  70       3.278  17.527  17.268  1.00  0.70           N  
ATOM   1046  CA  ILE A  70       2.897  16.970  15.959  1.00  0.70           C  
ATOM   1047  C   ILE A  70       1.530  17.441  15.478  1.00  0.70           C  
ATOM   1048  O   ILE A  70       0.564  17.498  16.245  1.00  0.70           O  
ATOM   1049  CB  ILE A  70       2.923  15.428  15.849  1.00  0.70           C  
ATOM   1050  CG1 ILE A  70       4.252  14.860  15.961  1.00  0.70           C  
ATOM   1051  CG2 ILE A  70       2.344  14.949  14.558  1.00  0.70           C  
ATOM   1052  CD1 ILE A  70       4.164  13.349  15.930  1.00  0.70           C  
ATOM   1053  H   ILE A  70       2.791  17.239  18.111  1.00  0.70           H  
ATOM   1054  HA  ILE A  70       3.621  17.323  15.234  1.00  0.70           H  
ATOM   1055  HB  ILE A  70       2.338  15.018  16.642  1.00  0.70           H  
ATOM   1056 1HG1 ILE A  70       4.859  15.199  15.118  1.00  0.70           H  
ATOM   1057 2HG1 ILE A  70       4.724  15.175  16.889  1.00  0.70           H  
ATOM   1058 1HG2 ILE A  70       2.365  13.864  14.541  1.00  0.70           H  
ATOM   1059 2HG2 ILE A  70       1.322  15.272  14.454  1.00  0.70           H  
ATOM   1060 3HG2 ILE A  70       2.939  15.337  13.730  1.00  0.70           H  
ATOM   1061 1HD1 ILE A  70       5.150  12.922  15.976  1.00  0.70           H  
ATOM   1062 2HD1 ILE A  70       3.562  12.995  16.768  1.00  0.70           H  
ATOM   1063 3HD1 ILE A  70       3.700  13.031  15.000  1.00  0.70           H  
ATOM   1064  N   SER A  71       1.480  17.805  14.194  1.00  0.76           N  
ATOM   1065  CA  SER A  71       0.257  18.257  13.541  1.00  0.76           C  
ATOM   1066  C   SER A  71       0.165  17.699  12.126  1.00  0.76           C  
ATOM   1067  O   SER A  71       1.174  17.315  11.536  1.00  0.76           O  
ATOM   1068  CB  SER A  71       0.244  19.767  13.481  1.00  0.76           C  
ATOM   1069  OG  SER A  71       1.294  20.249  12.684  1.00  0.76           O  
ATOM   1070  H   SER A  71       2.347  17.737  13.657  1.00  0.76           H  
ATOM   1071  HA  SER A  71      -0.602  17.901  14.111  1.00  0.76           H  
ATOM   1072 1HB  SER A  71      -0.709  20.108  13.079  1.00  0.76           H  
ATOM   1073 2HB  SER A  71       0.338  20.167  14.491  1.00  0.76           H  
ATOM   1074  HG  SER A  71       2.101  19.888  13.063  1.00  0.76           H  
ATOM   1075  N   ARG A  72      -1.038  17.677  11.555  1.00  0.84           N  
ATOM   1076  CA  ARG A  72      -1.182  17.115  10.213  1.00  0.84           C  
ATOM   1077  C   ARG A  72      -2.050  17.943   9.272  1.00  0.84           C  
ATOM   1078  O   ARG A  72      -3.121  18.435   9.633  1.00  0.84           O  
ATOM   1079  CB  ARG A  72      -1.762  15.703  10.311  1.00  0.84           C  
ATOM   1080  CG  ARG A  72      -1.857  14.953   9.003  1.00  0.84           C  
ATOM   1081  CD  ARG A  72      -2.268  13.521   9.192  1.00  0.84           C  
ATOM   1082  NE  ARG A  72      -3.610  13.418   9.697  1.00  0.84           N  
ATOM   1083  CZ  ARG A  72      -4.306  12.288   9.894  1.00  0.84           C  
ATOM   1084  NH1 ARG A  72      -3.853  11.089   9.633  1.00  0.84           N  
ATOM   1085  NH2 ARG A  72      -5.499  12.400  10.376  1.00  0.84           N  
ATOM   1086  H   ARG A  72      -1.852  18.012  12.053  1.00  0.84           H  
ATOM   1087  HA  ARG A  72      -0.194  17.046   9.761  1.00  0.84           H  
ATOM   1088 1HB  ARG A  72      -1.194  15.105  11.014  1.00  0.84           H  
ATOM   1089 2HB  ARG A  72      -2.776  15.772  10.693  1.00  0.84           H  
ATOM   1090 1HG  ARG A  72      -2.598  15.431   8.363  1.00  0.84           H  
ATOM   1091 2HG  ARG A  72      -0.892  14.996   8.527  1.00  0.84           H  
ATOM   1092 1HD  ARG A  72      -2.235  12.998   8.248  1.00  0.84           H  
ATOM   1093 2HD  ARG A  72      -1.597  13.037   9.902  1.00  0.84           H  
ATOM   1094  HE  ARG A  72      -4.106  14.282   9.984  1.00  0.84           H  
ATOM   1095 1HH1 ARG A  72      -2.928  10.940   9.259  1.00  0.84           H  
ATOM   1096 2HH1 ARG A  72      -4.478  10.299   9.855  1.00  0.84           H  
ATOM   1097 1HH2 ARG A  72      -5.851  13.327  10.610  1.00  0.84           H  
ATOM   1098 2HH2 ARG A  72      -6.047  11.569  10.554  1.00  0.84           H  
ATOM   1099  N   ASP A  73      -1.552  18.095   8.047  1.00  0.92           N  
ATOM   1100  CA  ASP A  73      -2.258  18.757   6.964  1.00  0.92           C  
ATOM   1101  C   ASP A  73      -2.738  17.696   5.989  1.00  0.92           C  
ATOM   1102  O   ASP A  73      -1.985  17.179   5.154  1.00  0.92           O  
ATOM   1103  CB  ASP A  73      -1.371  19.815   6.303  1.00  0.92           C  
ATOM   1104  CG  ASP A  73      -2.037  20.575   5.137  1.00  0.92           C  
ATOM   1105  OD1 ASP A  73      -2.881  19.995   4.465  1.00  0.92           O  
ATOM   1106  OD2 ASP A  73      -1.705  21.731   4.934  1.00  0.92           O  
ATOM   1107  H   ASP A  73      -0.648  17.681   7.831  1.00  0.92           H  
ATOM   1108  HA  ASP A  73      -3.132  19.264   7.372  1.00  0.92           H  
ATOM   1109 1HB  ASP A  73      -1.049  20.538   7.054  1.00  0.92           H  
ATOM   1110 2HB  ASP A  73      -0.475  19.324   5.918  1.00  0.92           H  
ATOM   1111  N   ASN A  74      -4.013  17.354   6.096  1.00  0.98           N  
ATOM   1112  CA  ASN A  74      -4.542  16.248   5.322  1.00  0.98           C  
ATOM   1113  C   ASN A  74      -4.604  16.569   3.832  1.00  0.98           C  
ATOM   1114  O   ASN A  74      -4.338  15.707   2.993  1.00  0.98           O  
ATOM   1115  CB  ASN A  74      -5.912  15.912   5.867  1.00  0.98           C  
ATOM   1116  CG  ASN A  74      -5.828  15.232   7.223  1.00  0.98           C  
ATOM   1117  OD1 ASN A  74      -5.619  14.014   7.292  1.00  0.98           O  
ATOM   1118  ND2 ASN A  74      -5.969  16.010   8.282  1.00  0.98           N  
ATOM   1119  H   ASN A  74      -4.599  17.837   6.765  1.00  0.98           H  
ATOM   1120  HA  ASN A  74      -3.880  15.389   5.449  1.00  0.98           H  
ATOM   1121 1HB  ASN A  74      -6.496  16.827   5.965  1.00  0.98           H  
ATOM   1122 2HB  ASN A  74      -6.436  15.263   5.167  1.00  0.98           H  
ATOM   1123 1HD2 ASN A  74      -5.919  15.639   9.243  1.00  0.98           H  
ATOM   1124 2HD2 ASN A  74      -6.127  16.988   8.160  1.00  0.98           H  
ATOM   1125  N   ALA A  75      -4.894  17.824   3.496  1.00  1.00           N  
ATOM   1126  CA  ALA A  75      -5.013  18.241   2.101  1.00  1.00           C  
ATOM   1127  C   ALA A  75      -3.706  18.035   1.347  1.00  1.00           C  
ATOM   1128  O   ALA A  75      -3.699  17.637   0.181  1.00  1.00           O  
ATOM   1129  CB  ALA A  75      -5.416  19.700   2.026  1.00  1.00           C  
ATOM   1130  H   ALA A  75      -5.033  18.511   4.226  1.00  1.00           H  
ATOM   1131  HA  ALA A  75      -5.778  17.627   1.627  1.00  1.00           H  
ATOM   1132 1HB  ALA A  75      -5.522  19.996   0.984  1.00  1.00           H  
ATOM   1133 2HB  ALA A  75      -6.362  19.844   2.544  1.00  1.00           H  
ATOM   1134 3HB  ALA A  75      -4.641  20.309   2.503  1.00  1.00           H  
ATOM   1135  N   LYS A  76      -2.597  18.283   2.039  1.00  0.97           N  
ATOM   1136  CA  LYS A  76      -1.268  18.150   1.453  1.00  0.97           C  
ATOM   1137  C   LYS A  76      -0.625  16.791   1.720  1.00  0.97           C  
ATOM   1138  O   LYS A  76       0.569  16.609   1.460  1.00  0.97           O  
ATOM   1139  CB  LYS A  76      -0.357  19.237   1.997  1.00  0.97           C  
ATOM   1140  CG  LYS A  76      -0.784  20.638   1.635  1.00  0.97           C  
ATOM   1141  CD  LYS A  76       0.150  21.660   2.241  1.00  0.97           C  
ATOM   1142  CE  LYS A  76      -0.348  23.063   1.981  1.00  0.97           C  
ATOM   1143  NZ  LYS A  76       0.475  24.071   2.674  1.00  0.97           N  
ATOM   1144  H   LYS A  76      -2.686  18.645   3.001  1.00  0.97           H  
ATOM   1145  HA  LYS A  76      -1.357  18.270   0.374  1.00  0.97           H  
ATOM   1146 1HB  LYS A  76      -0.339  19.170   3.088  1.00  0.97           H  
ATOM   1147 2HB  LYS A  76       0.659  19.082   1.643  1.00  0.97           H  
ATOM   1148 1HG  LYS A  76      -0.805  20.755   0.553  1.00  0.97           H  
ATOM   1149 2HG  LYS A  76      -1.790  20.813   2.028  1.00  0.97           H  
ATOM   1150 1HD  LYS A  76       0.216  21.499   3.319  1.00  0.97           H  
ATOM   1151 2HD  LYS A  76       1.144  21.548   1.815  1.00  0.97           H  
ATOM   1152 1HE  LYS A  76      -0.326  23.260   0.911  1.00  0.97           H  
ATOM   1153 2HE  LYS A  76      -1.378  23.144   2.337  1.00  0.97           H  
ATOM   1154 1HZ  LYS A  76       0.112  24.991   2.486  1.00  0.97           H  
ATOM   1155 2HZ  LYS A  76       0.441  23.890   3.674  1.00  0.97           H  
ATOM   1156 3HZ  LYS A  76       1.427  24.010   2.353  1.00  0.97           H  
ATOM   1157  N   LYS A  77      -1.370  15.868   2.337  1.00  0.90           N  
ATOM   1158  CA  LYS A  77      -0.860  14.549   2.708  1.00  0.90           C  
ATOM   1159  C   LYS A  77       0.460  14.687   3.479  1.00  0.90           C  
ATOM   1160  O   LYS A  77       1.400  13.916   3.254  1.00  0.90           O  
ATOM   1161  CB  LYS A  77      -0.662  13.688   1.448  1.00  0.90           C  
ATOM   1162  CG  LYS A  77      -1.946  13.514   0.612  1.00  0.90           C  
ATOM   1163  CD  LYS A  77      -1.734  12.728  -0.729  1.00  0.90           C  
ATOM   1164  CE  LYS A  77      -1.925  11.195  -0.605  1.00  0.90           C  
ATOM   1165  NZ  LYS A  77      -1.962  10.543  -1.977  1.00  0.90           N  
ATOM   1166  H   LYS A  77      -2.354  16.056   2.528  1.00  0.90           H  
ATOM   1167  HA  LYS A  77      -1.592  14.073   3.358  1.00  0.90           H  
ATOM   1168 1HB  LYS A  77       0.106  14.127   0.810  1.00  0.90           H  
ATOM   1169 2HB  LYS A  77      -0.313  12.695   1.736  1.00  0.90           H  
ATOM   1170 1HG  LYS A  77      -2.681  12.979   1.213  1.00  0.90           H  
ATOM   1171 2HG  LYS A  77      -2.355  14.499   0.378  1.00  0.90           H  
ATOM   1172 1HD  LYS A  77      -2.422  13.107  -1.483  1.00  0.90           H  
ATOM   1173 2HD  LYS A  77      -0.711  12.902  -1.080  1.00  0.90           H  
ATOM   1174 1HE  LYS A  77      -1.115  10.750  -0.020  1.00  0.90           H  
ATOM   1175 2HE  LYS A  77      -2.871  11.001  -0.103  1.00  0.90           H  
ATOM   1176 1HZ  LYS A  77      -2.120   9.523  -1.909  1.00  0.90           H  
ATOM   1177 2HZ  LYS A  77      -2.700  10.938  -2.520  1.00  0.90           H  
ATOM   1178 3HZ  LYS A  77      -1.071  10.677  -2.466  1.00  0.90           H  
ATOM   1179  N   THR A  78       0.537  15.691   4.385  1.00  0.81           N  
ATOM   1180  CA  THR A  78       1.789  15.953   5.094  1.00  0.81           C  
ATOM   1181  C   THR A  78       1.681  16.070   6.625  1.00  0.81           C  
ATOM   1182  O   THR A  78       0.805  16.744   7.177  1.00  0.81           O  
ATOM   1183  CB  THR A  78       2.459  17.232   4.534  1.00  0.81           C  
ATOM   1184  OG1 THR A  78       2.698  17.076   3.108  1.00  0.81           O  
ATOM   1185  CG2 THR A  78       3.823  17.467   5.208  1.00  0.81           C  
ATOM   1186  H   THR A  78      -0.282  16.274   4.560  1.00  0.81           H  
ATOM   1187  HA  THR A  78       2.449  15.124   4.888  1.00  0.81           H  
ATOM   1188  HB  THR A  78       1.807  18.091   4.702  1.00  0.81           H  
ATOM   1189  HG1 THR A  78       1.858  16.913   2.617  1.00  0.81           H  
ATOM   1190 1HG2 THR A  78       4.277  18.358   4.787  1.00  0.81           H  
ATOM   1191 2HG2 THR A  78       3.703  17.599   6.275  1.00  0.81           H  
ATOM   1192 3HG2 THR A  78       4.468  16.624   5.025  1.00  0.81           H  
ATOM   1193  N   LEU A  79       2.608  15.406   7.304  1.00  0.73           N  
ATOM   1194  CA  LEU A  79       2.720  15.413   8.756  1.00  0.73           C  
ATOM   1195  C   LEU A  79       3.882  16.301   9.158  1.00  0.73           C  
ATOM   1196  O   LEU A  79       4.948  16.255   8.535  1.00  0.73           O  
ATOM   1197  CB  LEU A  79       3.009  14.017   9.299  1.00  0.73           C  
ATOM   1198  CG  LEU A  79       3.010  13.871  10.784  1.00  0.73           C  
ATOM   1199  CD1 LEU A  79       1.586  13.975  11.227  1.00  0.73           C  
ATOM   1200  CD2 LEU A  79       3.635  12.590  11.150  1.00  0.73           C  
ATOM   1201  H   LEU A  79       3.288  14.877   6.767  1.00  0.73           H  
ATOM   1202  HA  LEU A  79       1.805  15.807   9.193  1.00  0.73           H  
ATOM   1203 1HB  LEU A  79       2.239  13.355   8.950  1.00  0.73           H  
ATOM   1204 2HB  LEU A  79       3.963  13.676   8.918  1.00  0.73           H  
ATOM   1205  HG  LEU A  79       3.565  14.679  11.253  1.00  0.73           H  
ATOM   1206 1HD1 LEU A  79       1.532  13.881  12.278  1.00  0.73           H  
ATOM   1207 2HD1 LEU A  79       1.195  14.933  10.928  1.00  0.73           H  
ATOM   1208 3HD1 LEU A  79       1.002  13.183  10.763  1.00  0.73           H  
ATOM   1209 1HD2 LEU A  79       3.620  12.451  12.234  1.00  0.73           H  
ATOM   1210 2HD2 LEU A  79       3.093  11.862  10.686  1.00  0.73           H  
ATOM   1211 3HD2 LEU A  79       4.653  12.550  10.789  1.00  0.73           H  
ATOM   1212  N   TYR A  80       3.692  17.121  10.179  1.00  0.66           N  
ATOM   1213  CA  TYR A  80       4.790  17.959  10.621  1.00  0.66           C  
ATOM   1214  C   TYR A  80       5.156  17.703  12.073  1.00  0.66           C  
ATOM   1215  O   TYR A  80       4.289  17.461  12.919  1.00  0.66           O  
ATOM   1216  CB  TYR A  80       4.420  19.424  10.467  1.00  0.66           C  
ATOM   1217  CG  TYR A  80       4.110  19.834   9.057  1.00  0.66           C  
ATOM   1218  CD1 TYR A  80       2.812  19.698   8.569  1.00  0.66           C  
ATOM   1219  CD2 TYR A  80       5.102  20.348   8.254  1.00  0.66           C  
ATOM   1220  CE1 TYR A  80       2.523  20.093   7.281  1.00  0.66           C  
ATOM   1221  CE2 TYR A  80       4.815  20.742   6.969  1.00  0.66           C  
ATOM   1222  CZ  TYR A  80       3.532  20.623   6.481  1.00  0.66           C  
ATOM   1223  OH  TYR A  80       3.248  21.022   5.196  1.00  0.66           O  
ATOM   1224  H   TYR A  80       2.792  17.158  10.656  1.00  0.66           H  
ATOM   1225  HA  TYR A  80       5.669  17.744  10.020  1.00  0.66           H  
ATOM   1226 1HB  TYR A  80       3.548  19.644  11.084  1.00  0.66           H  
ATOM   1227 2HB  TYR A  80       5.244  20.041  10.828  1.00  0.66           H  
ATOM   1228  HD1 TYR A  80       2.024  19.285   9.207  1.00  0.66           H  
ATOM   1229  HD2 TYR A  80       6.117  20.444   8.642  1.00  0.66           H  
ATOM   1230  HE1 TYR A  80       1.515  19.994   6.896  1.00  0.66           H  
ATOM   1231  HE2 TYR A  80       5.602  21.152   6.336  1.00  0.66           H  
ATOM   1232  HH  TYR A  80       4.045  21.370   4.787  1.00  0.66           H  
ATOM   1233  N   LEU A  81       6.454  17.812  12.358  1.00  0.61           N  
ATOM   1234  CA  LEU A  81       6.973  17.723  13.721  1.00  0.61           C  
ATOM   1235  C   LEU A  81       7.677  19.026  14.051  1.00  0.61           C  
ATOM   1236  O   LEU A  81       8.685  19.377  13.432  1.00  0.61           O  
ATOM   1237  CB  LEU A  81       7.982  16.567  13.877  1.00  0.61           C  
ATOM   1238  CG  LEU A  81       8.647  16.413  15.294  1.00  0.61           C  
ATOM   1239  CD1 LEU A  81       7.585  16.013  16.310  1.00  0.61           C  
ATOM   1240  CD2 LEU A  81       9.788  15.390  15.240  1.00  0.61           C  
ATOM   1241  H   LEU A  81       7.096  18.002  11.587  1.00  0.61           H  
ATOM   1242  HA  LEU A  81       6.147  17.583  14.418  1.00  0.61           H  
ATOM   1243 1HB  LEU A  81       7.461  15.660  13.688  1.00  0.61           H  
ATOM   1244 2HB  LEU A  81       8.770  16.674  13.138  1.00  0.61           H  
ATOM   1245  HG  LEU A  81       9.052  17.377  15.604  1.00  0.61           H  
ATOM   1246 1HD1 LEU A  81       8.035  15.919  17.280  1.00  0.61           H  
ATOM   1247 2HD1 LEU A  81       6.800  16.773  16.338  1.00  0.61           H  
ATOM   1248 3HD1 LEU A  81       7.163  15.055  16.020  1.00  0.61           H  
ATOM   1249 1HD2 LEU A  81      10.249  15.309  16.222  1.00  0.61           H  
ATOM   1250 2HD2 LEU A  81       9.404  14.427  14.940  1.00  0.61           H  
ATOM   1251 3HD2 LEU A  81      10.526  15.720  14.531  1.00  0.61           H  
ATOM   1252  N   GLN A  82       7.151  19.755  15.015  1.00  0.59           N  
ATOM   1253  CA  GLN A  82       7.732  21.031  15.390  1.00  0.59           C  
ATOM   1254  C   GLN A  82       8.516  20.855  16.666  1.00  0.59           C  
ATOM   1255  O   GLN A  82       7.952  20.494  17.700  1.00  0.59           O  
ATOM   1256  CB  GLN A  82       6.649  22.082  15.587  1.00  0.59           C  
ATOM   1257  CG  GLN A  82       7.154  23.464  15.981  1.00  0.59           C  
ATOM   1258  CD  GLN A  82       7.839  24.180  14.831  1.00  0.59           C  
ATOM   1259  OE1 GLN A  82       7.191  24.424  13.802  1.00  0.59           O  
ATOM   1260  NE2 GLN A  82       9.105  24.534  14.985  1.00  0.59           N  
ATOM   1261  H   GLN A  82       6.325  19.423  15.501  1.00  0.59           H  
ATOM   1262  HA  GLN A  82       8.417  21.361  14.615  1.00  0.59           H  
ATOM   1263 1HB  GLN A  82       6.079  22.186  14.664  1.00  0.59           H  
ATOM   1264 2HB  GLN A  82       5.958  21.743  16.358  1.00  0.59           H  
ATOM   1265 1HG  GLN A  82       6.310  24.071  16.307  1.00  0.59           H  
ATOM   1266 2HG  GLN A  82       7.877  23.360  16.798  1.00  0.59           H  
ATOM   1267 1HE2 GLN A  82       9.584  25.014  14.253  1.00  0.59           H  
ATOM   1268 2HE2 GLN A  82       9.589  24.326  15.840  1.00  0.59           H  
ATOM   1269  N   MET A  83       9.817  21.062  16.600  1.00  0.57           N  
ATOM   1270  CA  MET A  83      10.631  20.862  17.777  1.00  0.57           C  
ATOM   1271  C   MET A  83      11.040  22.204  18.349  1.00  0.57           C  
ATOM   1272  O   MET A  83      11.685  22.992  17.656  1.00  0.57           O  
ATOM   1273  CB  MET A  83      11.860  20.076  17.387  1.00  0.57           C  
ATOM   1274  CG  MET A  83      11.533  18.769  16.660  1.00  0.57           C  
ATOM   1275  SD  MET A  83      12.975  17.773  16.256  1.00  0.57           S  
ATOM   1276  CE  MET A  83      13.758  18.772  15.038  1.00  0.57           C  
ATOM   1277  H   MET A  83      10.257  21.338  15.722  1.00  0.57           H  
ATOM   1278  HA  MET A  83      10.063  20.325  18.532  1.00  0.57           H  
ATOM   1279 1HB  MET A  83      12.495  20.680  16.739  1.00  0.57           H  
ATOM   1280 2HB  MET A  83      12.408  19.844  18.277  1.00  0.57           H  
ATOM   1281 1HG  MET A  83      10.855  18.178  17.256  1.00  0.57           H  
ATOM   1282 2HG  MET A  83      11.025  19.015  15.722  1.00  0.57           H  
ATOM   1283 1HE  MET A  83      14.649  18.278  14.692  1.00  0.57           H  
ATOM   1284 2HE  MET A  83      13.086  18.940  14.211  1.00  0.57           H  
ATOM   1285 3HE  MET A  83      14.019  19.721  15.478  1.00  0.57           H  
ATOM   1286  N   ASN A  84      10.654  22.485  19.596  1.00  0.57           N  
ATOM   1287  CA  ASN A  84      11.010  23.746  20.237  1.00  0.57           C  
ATOM   1288  C   ASN A  84      12.137  23.563  21.247  1.00  0.57           C  
ATOM   1289  O   ASN A  84      12.295  22.482  21.820  1.00  0.57           O  
ATOM   1290  CB  ASN A  84       9.787  24.380  20.890  1.00  0.57           C  
ATOM   1291  CG  ASN A  84       8.741  24.869  19.880  1.00  0.57           C  
ATOM   1292  OD1 ASN A  84       9.053  25.544  18.874  1.00  0.57           O  
ATOM   1293  ND2 ASN A  84       7.497  24.533  20.139  1.00  0.57           N  
ATOM   1294  H   ASN A  84      10.079  21.830  20.127  1.00  0.57           H  
ATOM   1295  HA  ASN A  84      11.383  24.424  19.478  1.00  0.57           H  
ATOM   1296 1HB  ASN A  84       9.320  23.660  21.562  1.00  0.57           H  
ATOM   1297 2HB  ASN A  84      10.108  25.225  21.499  1.00  0.57           H  
ATOM   1298 1HD2 ASN A  84       6.761  24.814  19.526  1.00  0.57           H  
ATOM   1299 2HD2 ASN A  84       7.279  23.993  20.958  1.00  0.57           H  
ATOM   1300  N   SER A  85      12.898  24.632  21.489  1.00  0.58           N  
ATOM   1301  CA  SER A  85      13.959  24.635  22.495  1.00  0.58           C  
ATOM   1302  C   SER A  85      14.931  23.461  22.335  1.00  0.58           C  
ATOM   1303  O   SER A  85      15.171  22.712  23.286  1.00  0.58           O  
ATOM   1304  CB  SER A  85      13.349  24.615  23.883  1.00  0.58           C  
ATOM   1305  OG  SER A  85      12.543  25.744  24.095  1.00  0.58           O  
ATOM   1306  H   SER A  85      12.734  25.478  20.957  1.00  0.58           H  
ATOM   1307  HA  SER A  85      14.526  25.559  22.379  1.00  0.58           H  
ATOM   1308 1HB  SER A  85      12.758  23.708  24.020  1.00  0.58           H  
ATOM   1309 2HB  SER A  85      14.147  24.595  24.623  1.00  0.58           H  
ATOM   1310  HG  SER A  85      13.123  26.505  23.998  1.00  0.58           H  
ATOM   1311  N   LEU A  86      15.470  23.293  21.128  1.00  0.58           N  
ATOM   1312  CA  LEU A  86      16.360  22.176  20.820  1.00  0.58           C  
ATOM   1313  C   LEU A  86      17.641  22.117  21.639  1.00  0.58           C  
ATOM   1314  O   LEU A  86      18.278  23.135  21.927  1.00  0.58           O  
ATOM   1315  CB  LEU A  86      16.690  22.189  19.329  1.00  0.58           C  
ATOM   1316  CG  LEU A  86      15.550  21.746  18.399  1.00  0.58           C  
ATOM   1317  CD1 LEU A  86      15.913  22.003  16.983  1.00  0.58           C  
ATOM   1318  CD2 LEU A  86      15.343  20.254  18.590  1.00  0.58           C  
ATOM   1319  H   LEU A  86      15.252  23.964  20.387  1.00  0.58           H  
ATOM   1320  HA  LEU A  86      15.809  21.256  21.023  1.00  0.58           H  
ATOM   1321 1HB  LEU A  86      16.977  23.203  19.042  1.00  0.58           H  
ATOM   1322 2HB  LEU A  86      17.534  21.536  19.164  1.00  0.58           H  
ATOM   1323  HG  LEU A  86      14.631  22.299  18.632  1.00  0.58           H  
ATOM   1324 1HD1 LEU A  86      15.109  21.674  16.358  1.00  0.58           H  
ATOM   1325 2HD1 LEU A  86      16.072  23.077  16.843  1.00  0.58           H  
ATOM   1326 3HD1 LEU A  86      16.817  21.454  16.738  1.00  0.58           H  
ATOM   1327 1HD2 LEU A  86      14.576  19.904  17.942  1.00  0.58           H  
ATOM   1328 2HD2 LEU A  86      16.268  19.733  18.351  1.00  0.58           H  
ATOM   1329 3HD2 LEU A  86      15.071  20.048  19.628  1.00  0.58           H  
ATOM   1330  N   LYS A  87      18.022  20.901  22.015  1.00  0.59           N  
ATOM   1331  CA  LYS A  87      19.244  20.667  22.775  1.00  0.59           C  
ATOM   1332  C   LYS A  87      20.251  19.938  21.886  1.00  0.59           C  
ATOM   1333  O   LYS A  87      19.845  19.269  20.946  1.00  0.59           O  
ATOM   1334  CB  LYS A  87      18.938  19.827  24.029  1.00  0.59           C  
ATOM   1335  CG  LYS A  87      18.056  20.509  25.055  1.00  0.59           C  
ATOM   1336  CD  LYS A  87      17.902  19.628  26.289  1.00  0.59           C  
ATOM   1337  CE  LYS A  87      17.036  20.288  27.351  1.00  0.59           C  
ATOM   1338  NZ  LYS A  87      16.926  19.439  28.576  1.00  0.59           N  
ATOM   1339  H   LYS A  87      17.434  20.093  21.763  1.00  0.59           H  
ATOM   1340  HA  LYS A  87      19.634  21.630  23.082  1.00  0.59           H  
ATOM   1341 1HB  LYS A  87      18.416  18.914  23.721  1.00  0.59           H  
ATOM   1342 2HB  LYS A  87      19.854  19.520  24.523  1.00  0.59           H  
ATOM   1343 1HG  LYS A  87      18.495  21.465  25.341  1.00  0.59           H  
ATOM   1344 2HG  LYS A  87      17.068  20.696  24.619  1.00  0.59           H  
ATOM   1345 1HD  LYS A  87      17.444  18.679  25.997  1.00  0.59           H  
ATOM   1346 2HD  LYS A  87      18.886  19.415  26.712  1.00  0.59           H  
ATOM   1347 1HE  LYS A  87      17.472  21.248  27.622  1.00  0.59           H  
ATOM   1348 2HE  LYS A  87      16.036  20.455  26.944  1.00  0.59           H  
ATOM   1349 1HZ  LYS A  87      16.347  19.904  29.260  1.00  0.59           H  
ATOM   1350 2HZ  LYS A  87      16.515  18.548  28.333  1.00  0.59           H  
ATOM   1351 3HZ  LYS A  87      17.849  19.287  28.962  1.00  0.59           H  
ATOM   1352  N   PRO A  88      21.567  20.013  22.133  1.00  0.59           N  
ATOM   1353  CA  PRO A  88      22.593  19.234  21.441  1.00  0.59           C  
ATOM   1354  C   PRO A  88      22.241  17.738  21.401  1.00  0.59           C  
ATOM   1355  O   PRO A  88      22.521  17.036  20.423  1.00  0.59           O  
ATOM   1356  CB  PRO A  88      23.828  19.517  22.293  1.00  0.59           C  
ATOM   1357  CG  PRO A  88      23.581  20.912  22.843  1.00  0.59           C  
ATOM   1358  CD  PRO A  88      22.098  20.958  23.135  1.00  0.59           C  
ATOM   1359  HA  PRO A  88      22.745  19.631  20.429  1.00  0.59           H  
ATOM   1360 1HB  PRO A  88      23.930  18.752  23.078  1.00  0.59           H  
ATOM   1361 2HB  PRO A  88      24.731  19.459  21.665  1.00  0.59           H  
ATOM   1362 1HG  PRO A  88      24.200  21.086  23.738  1.00  0.59           H  
ATOM   1363 2HG  PRO A  88      23.889  21.667  22.096  1.00  0.59           H  
ATOM   1364 1HD  PRO A  88      21.892  20.620  24.159  1.00  0.59           H  
ATOM   1365 2HD  PRO A  88      21.750  21.972  22.950  1.00  0.59           H  
ATOM   1366  N   GLU A  89      21.533  17.281  22.445  1.00  0.59           N  
ATOM   1367  CA  GLU A  89      21.082  15.901  22.632  1.00  0.59           C  
ATOM   1368  C   GLU A  89      20.077  15.467  21.562  1.00  0.59           C  
ATOM   1369  O   GLU A  89      19.857  14.274  21.357  1.00  0.59           O  
ATOM   1370  CB  GLU A  89      20.437  15.744  24.013  1.00  0.59           C  
ATOM   1371  CG  GLU A  89      21.404  15.915  25.181  1.00  0.59           C  
ATOM   1372  CD  GLU A  89      20.735  15.805  26.540  1.00  0.59           C  
ATOM   1373  OE1 GLU A  89      19.534  15.670  26.588  1.00  0.59           O  
ATOM   1374  OE2 GLU A  89      21.431  15.864  27.526  1.00  0.59           O  
ATOM   1375  H   GLU A  89      21.323  17.924  23.190  1.00  0.59           H  
ATOM   1376  HA  GLU A  89      21.949  15.244  22.570  1.00  0.59           H  
ATOM   1377 1HB  GLU A  89      19.641  16.483  24.125  1.00  0.59           H  
ATOM   1378 2HB  GLU A  89      19.981  14.758  24.092  1.00  0.59           H  
ATOM   1379 1HG  GLU A  89      22.182  15.156  25.109  1.00  0.59           H  
ATOM   1380 2HG  GLU A  89      21.880  16.893  25.095  1.00  0.59           H  
ATOM   1381  N   ASP A  90      19.452  16.436  20.893  1.00  0.58           N  
ATOM   1382  CA  ASP A  90      18.455  16.163  19.875  1.00  0.58           C  
ATOM   1383  C   ASP A  90      19.099  15.935  18.496  1.00  0.58           C  
ATOM   1384  O   ASP A  90      18.386  15.673  17.517  1.00  0.58           O  
ATOM   1385  CB  ASP A  90      17.436  17.321  19.802  1.00  0.58           C  
ATOM   1386  CG  ASP A  90      16.452  17.470  21.035  1.00  0.58           C  
ATOM   1387  OD1 ASP A  90      15.817  16.497  21.462  1.00  0.58           O  
ATOM   1388  OD2 ASP A  90      16.371  18.568  21.573  1.00  0.58           O  
ATOM   1389  H   ASP A  90      19.686  17.408  21.077  1.00  0.58           H  
ATOM   1390  HA  ASP A  90      17.932  15.252  20.151  1.00  0.58           H  
ATOM   1391 1HB  ASP A  90      17.980  18.254  19.689  1.00  0.58           H  
ATOM   1392 2HB  ASP A  90      16.832  17.206  18.904  1.00  0.58           H  
ATOM   1393  N   THR A  91      20.442  16.044  18.404  1.00  0.57           N  
ATOM   1394  CA  THR A  91      21.118  15.765  17.135  1.00  0.57           C  
ATOM   1395  C   THR A  91      20.879  14.307  16.769  1.00  0.57           C  
ATOM   1396  O   THR A  91      21.205  13.406  17.546  1.00  0.57           O  
ATOM   1397  CB  THR A  91      22.636  15.996  17.238  1.00  0.57           C  
ATOM   1398  OG1 THR A  91      22.910  17.373  17.598  1.00  0.57           O  
ATOM   1399  CG2 THR A  91      23.367  15.582  15.946  1.00  0.57           C  
ATOM   1400  H   THR A  91      21.012  16.295  19.214  1.00  0.57           H  
ATOM   1401  HA  THR A  91      20.696  16.402  16.362  1.00  0.57           H  
ATOM   1402  HB  THR A  91      23.018  15.372  18.045  1.00  0.57           H  
ATOM   1403  HG1 THR A  91      22.736  17.468  18.567  1.00  0.57           H  
ATOM   1404 1HG2 THR A  91      24.436  15.731  16.076  1.00  0.57           H  
ATOM   1405 2HG2 THR A  91      23.169  14.529  15.749  1.00  0.57           H  
ATOM   1406 3HG2 THR A  91      23.036  16.144  15.112  1.00  0.57           H  
ATOM   1407  N   ALA A  92      20.310  14.073  15.595  1.00  0.56           N  
ATOM   1408  CA  ALA A  92      19.956  12.713  15.189  1.00  0.56           C  
ATOM   1409  C   ALA A  92      19.382  12.668  13.794  1.00  0.56           C  
ATOM   1410  O   ALA A  92      19.041  13.706  13.218  1.00  0.56           O  
ATOM   1411  CB  ALA A  92      18.940  12.124  16.134  1.00  0.56           C  
ATOM   1412  H   ALA A  92      20.128  14.871  14.986  1.00  0.56           H  
ATOM   1413  HA  ALA A  92      20.860  12.108  15.199  1.00  0.56           H  
ATOM   1414 1HB  ALA A  92      18.697  11.122  15.811  1.00  0.56           H  
ATOM   1415 2HB  ALA A  92      19.296  12.085  17.154  1.00  0.56           H  
ATOM   1416 3HB  ALA A  92      18.069  12.752  16.081  1.00  0.56           H  
ATOM   1417  N   VAL A  93      19.210  11.460  13.270  1.00  0.56           N  
ATOM   1418  CA  VAL A  93      18.408  11.333  12.068  1.00  0.56           C  
ATOM   1419  C   VAL A  93      16.970  11.044  12.488  1.00  0.56           C  
ATOM   1420  O   VAL A  93      16.710  10.177  13.325  1.00  0.56           O  
ATOM   1421  CB  VAL A  93      18.915  10.233  11.128  1.00  0.56           C  
ATOM   1422  CG1 VAL A  93      17.981  10.127   9.908  1.00  0.56           C  
ATOM   1423  CG2 VAL A  93      20.301  10.573  10.682  1.00  0.56           C  
ATOM   1424  H   VAL A  93      19.566  10.623  13.733  1.00  0.56           H  
ATOM   1425  HA  VAL A  93      18.431  12.271  11.528  1.00  0.56           H  
ATOM   1426  HB  VAL A  93      18.910   9.273  11.650  1.00  0.56           H  
ATOM   1427 1HG1 VAL A  93      18.341   9.351   9.239  1.00  0.56           H  
ATOM   1428 2HG1 VAL A  93      16.971   9.888  10.223  1.00  0.56           H  
ATOM   1429 3HG1 VAL A  93      17.972  11.074   9.381  1.00  0.56           H  
ATOM   1430 1HG2 VAL A  93      20.671   9.800  10.013  1.00  0.56           H  
ATOM   1431 2HG2 VAL A  93      20.284  11.528  10.160  1.00  0.56           H  
ATOM   1432 3HG2 VAL A  93      20.957  10.646  11.550  1.00  0.56           H  
ATOM   1433  N   TYR A  94      16.044  11.807  11.953  1.00  0.56           N  
ATOM   1434  CA  TYR A  94      14.638  11.643  12.262  1.00  0.56           C  
ATOM   1435  C   TYR A  94      13.986  10.911  11.130  1.00  0.56           C  
ATOM   1436  O   TYR A  94      14.353  11.138   9.987  1.00  0.56           O  
ATOM   1437  CB  TYR A  94      14.013  13.010  12.473  1.00  0.56           C  
ATOM   1438  CG  TYR A  94      14.444  13.638  13.768  1.00  0.56           C  
ATOM   1439  CD1 TYR A  94      15.714  14.174  13.889  1.00  0.56           C  
ATOM   1440  CD2 TYR A  94      13.553  13.709  14.832  1.00  0.56           C  
ATOM   1441  CE1 TYR A  94      16.107  14.740  15.079  1.00  0.56           C  
ATOM   1442  CE2 TYR A  94      13.947  14.297  16.008  1.00  0.56           C  
ATOM   1443  CZ  TYR A  94      15.238  14.806  16.131  1.00  0.56           C  
ATOM   1444  OH  TYR A  94      15.673  15.367  17.320  1.00  0.56           O  
ATOM   1445  H   TYR A  94      16.329  12.521  11.291  1.00  0.56           H  
ATOM   1446  HA  TYR A  94      14.535  11.051  13.163  1.00  0.56           H  
ATOM   1447 1HB  TYR A  94      14.304  13.666  11.661  1.00  0.56           H  
ATOM   1448 2HB  TYR A  94      12.938  12.928  12.472  1.00  0.56           H  
ATOM   1449  HD1 TYR A  94      16.417  14.125  13.053  1.00  0.56           H  
ATOM   1450  HD2 TYR A  94      12.546  13.297  14.732  1.00  0.56           H  
ATOM   1451  HE1 TYR A  94      17.109  15.131  15.197  1.00  0.56           H  
ATOM   1452  HE2 TYR A  94      13.256  14.350  16.843  1.00  0.56           H  
ATOM   1453  HH  TYR A  94      16.651  15.534  17.267  1.00  0.56           H  
ATOM   1454  N   TYR A  95      13.029  10.042  11.438  1.00  0.59           N  
ATOM   1455  CA  TYR A  95      12.294   9.316  10.405  1.00  0.59           C  
ATOM   1456  C   TYR A  95      10.808   9.380  10.644  1.00  0.59           C  
ATOM   1457  O   TYR A  95      10.351   9.278  11.786  1.00  0.59           O  
ATOM   1458  CB  TYR A  95      12.668   7.831  10.382  1.00  0.59           C  
ATOM   1459  CG  TYR A  95      14.112   7.512  10.134  1.00  0.59           C  
ATOM   1460  CD1 TYR A  95      15.010   7.475  11.202  1.00  0.59           C  
ATOM   1461  CD2 TYR A  95      14.541   7.238   8.852  1.00  0.59           C  
ATOM   1462  CE1 TYR A  95      16.333   7.169  10.970  1.00  0.59           C  
ATOM   1463  CE2 TYR A  95      15.862   6.938   8.619  1.00  0.59           C  
ATOM   1464  CZ  TYR A  95      16.759   6.901   9.669  1.00  0.59           C  
ATOM   1465  OH  TYR A  95      18.084   6.606   9.426  1.00  0.59           O  
ATOM   1466  H   TYR A  95      12.810   9.897  12.419  1.00  0.59           H  
ATOM   1467  HA  TYR A  95      12.488   9.768   9.438  1.00  0.59           H  
ATOM   1468 1HB  TYR A  95      12.382   7.378  11.330  1.00  0.59           H  
ATOM   1469 2HB  TYR A  95      12.081   7.341   9.602  1.00  0.59           H  
ATOM   1470  HD1 TYR A  95      14.669   7.690  12.219  1.00  0.59           H  
ATOM   1471  HD2 TYR A  95      13.831   7.265   8.019  1.00  0.59           H  
ATOM   1472  HE1 TYR A  95      17.039   7.142  11.796  1.00  0.59           H  
ATOM   1473  HE2 TYR A  95      16.199   6.730   7.601  1.00  0.59           H  
ATOM   1474  HH  TYR A  95      18.224   6.518   8.479  1.00  0.59           H  
ATOM   1475  N   CYS A  96      10.040   9.477   9.575  1.00  0.65           N  
ATOM   1476  CA  CYS A  96       8.602   9.404   9.744  1.00  0.65           C  
ATOM   1477  C   CYS A  96       8.136   7.997   9.449  1.00  0.65           C  
ATOM   1478  O   CYS A  96       8.806   7.245   8.731  1.00  0.65           O  
ATOM   1479  CB  CYS A  96       7.870  10.403   8.869  1.00  0.65           C  
ATOM   1480  SG  CYS A  96       7.952  10.093   7.121  1.00  0.65           S  
ATOM   1481  H   CYS A  96      10.475   9.602   8.655  1.00  0.65           H  
ATOM   1482  HA  CYS A  96       8.363   9.647  10.773  1.00  0.65           H  
ATOM   1483 1HB  CYS A  96       6.821  10.445   9.170  1.00  0.65           H  
ATOM   1484 2HB  CYS A  96       8.309  11.372   9.066  1.00  0.65           H  
ATOM   1485  N   ALA A  97       6.946   7.663   9.911  1.00  0.76           N  
ATOM   1486  CA  ALA A  97       6.408   6.350   9.617  1.00  0.76           C  
ATOM   1487  C   ALA A  97       4.887   6.358   9.566  1.00  0.76           C  
ATOM   1488  O   ALA A  97       4.245   7.226  10.163  1.00  0.76           O  
ATOM   1489  CB  ALA A  97       6.915   5.370  10.647  1.00  0.76           C  
ATOM   1490  H   ALA A  97       6.463   8.305  10.531  1.00  0.76           H  
ATOM   1491  HA  ALA A  97       6.771   6.058   8.641  1.00  0.76           H  
ATOM   1492 1HB  ALA A  97       6.563   4.383  10.392  1.00  0.76           H  
ATOM   1493 2HB  ALA A  97       7.981   5.377  10.638  1.00  0.76           H  
ATOM   1494 3HB  ALA A  97       6.560   5.651  11.628  1.00  0.76           H  
ATOM   1495  N   ALA A  98       4.316   5.359   8.876  1.00  0.96           N  
ATOM   1496  CA  ALA A  98       2.864   5.238   8.718  1.00  0.96           C  
ATOM   1497  C   ALA A  98       2.330   3.815   8.901  1.00  0.96           C  
ATOM   1498  O   ALA A  98       2.995   2.843   8.510  1.00  0.96           O  
ATOM   1499  CB  ALA A  98       2.480   5.673   7.319  1.00  0.96           C  
ATOM   1500  H   ALA A  98       4.932   4.696   8.416  1.00  0.96           H  
ATOM   1501  HA  ALA A  98       2.400   5.886   9.450  1.00  0.96           H  
ATOM   1502 1HB  ALA A  98       1.401   5.624   7.210  1.00  0.96           H  
ATOM   1503 2HB  ALA A  98       2.816   6.668   7.129  1.00  0.96           H  
ATOM   1504 3HB  ALA A  98       2.943   5.009   6.600  1.00  0.96           H  
ATOM   1505  N   ARG A  99       1.099   3.706   9.439  1.00  1.27           N  
ATOM   1506  CA  ARG A  99       0.409   2.409   9.582  1.00  1.27           C  
ATOM   1507  C   ARG A  99      -1.088   2.462   9.260  1.00  1.27           C  
ATOM   1508  O   ARG A  99      -1.823   3.366   9.681  1.00  1.27           O  
ATOM   1509  CB  ARG A  99       0.509   1.825  10.989  1.00  1.27           C  
ATOM   1510  CG  ARG A  99      -0.092   0.376  11.095  1.00  1.27           C  
ATOM   1511  CD  ARG A  99      -0.018  -0.222  12.422  1.00  1.27           C  
ATOM   1512  NE  ARG A  99      -1.024   0.290  13.282  1.00  1.27           N  
ATOM   1513  CZ  ARG A  99      -0.817   1.136  14.307  1.00  1.27           C  
ATOM   1514  NH1 ARG A  99       0.415   1.568  14.596  1.00  1.27           N  
ATOM   1515  NH2 ARG A  99      -1.854   1.534  15.025  1.00  1.27           N  
ATOM   1516  H   ARG A  99       0.661   4.559   9.794  1.00  1.27           H  
ATOM   1517  HA  ARG A  99       0.870   1.703   8.893  1.00  1.27           H  
ATOM   1518 1HB  ARG A  99       1.535   1.806  11.322  1.00  1.27           H  
ATOM   1519 2HB  ARG A  99      -0.043   2.452  11.681  1.00  1.27           H  
ATOM   1520 1HG  ARG A  99      -1.150   0.387  10.872  1.00  1.27           H  
ATOM   1521 2HG  ARG A  99       0.422  -0.286  10.394  1.00  1.27           H  
ATOM   1522 1HD  ARG A  99      -0.153  -1.292  12.331  1.00  1.27           H  
ATOM   1523 2HD  ARG A  99       0.883  -0.040  12.863  1.00  1.27           H  
ATOM   1524  HE  ARG A  99      -1.976  -0.051  13.101  1.00  1.27           H  
ATOM   1525 1HH1 ARG A  99       1.234   1.253  14.032  1.00  1.27           H  
ATOM   1526 2HH1 ARG A  99       0.557   2.206  15.364  1.00  1.27           H  
ATOM   1527 1HH2 ARG A  99      -2.804   1.208  14.768  1.00  1.27           H  
ATOM   1528 2HH2 ARG A  99      -1.727   2.164  15.798  1.00  1.27           H  
ATOM   1529  N   ARG A 100      -1.572   1.437   8.564  1.00  1.69           N  
ATOM   1530  CA  ARG A 100      -2.987   1.322   8.191  1.00  1.69           C  
ATOM   1531  C   ARG A 100      -3.931   0.958   9.356  1.00  1.69           C  
ATOM   1532  O   ARG A 100      -4.562  -0.103   9.369  1.00  1.69           O  
ATOM   1533  CB  ARG A 100      -3.117   0.242   7.136  1.00  1.69           C  
ATOM   1534  CG  ARG A 100      -2.480   0.551   5.810  1.00  1.69           C  
ATOM   1535  CD  ARG A 100      -2.427  -0.651   4.950  1.00  1.69           C  
ATOM   1536  NE  ARG A 100      -1.500  -1.632   5.498  1.00  1.69           N  
ATOM   1537  CZ  ARG A 100      -1.324  -2.888   5.033  1.00  1.69           C  
ATOM   1538  NH1 ARG A 100      -2.030  -3.323   4.005  1.00  1.69           N  
ATOM   1539  NH2 ARG A 100      -0.437  -3.685   5.610  1.00  1.69           N  
ATOM   1540  H   ARG A 100      -0.916   0.709   8.248  1.00  1.69           H  
ATOM   1541  HA  ARG A 100      -3.308   2.276   7.775  1.00  1.69           H  
ATOM   1542 1HB  ARG A 100      -2.653  -0.674   7.510  1.00  1.69           H  
ATOM   1543 2HB  ARG A 100      -4.170   0.030   6.960  1.00  1.69           H  
ATOM   1544 1HG  ARG A 100      -3.062   1.310   5.300  1.00  1.69           H  
ATOM   1545 2HG  ARG A 100      -1.458   0.911   5.973  1.00  1.69           H  
ATOM   1546 1HD  ARG A 100      -3.414  -1.107   4.889  1.00  1.69           H  
ATOM   1547 2HD  ARG A 100      -2.086  -0.375   3.953  1.00  1.69           H  
ATOM   1548  HE  ARG A 100      -0.930  -1.337   6.312  1.00  1.69           H  
ATOM   1549 1HH1 ARG A 100      -2.706  -2.716   3.563  1.00  1.69           H  
ATOM   1550 2HH1 ARG A 100      -1.893  -4.262   3.661  1.00  1.69           H  
ATOM   1551 1HH2 ARG A 100       0.130  -3.336   6.409  1.00  1.69           H  
ATOM   1552 2HH2 ARG A 100      -0.296  -4.618   5.270  1.00  1.69           H  
ATOM   1553  N   ILE A 101      -4.050   1.884  10.306  1.00  2.15           N  
ATOM   1554  CA  ILE A 101      -4.911   1.851  11.506  1.00  2.15           C  
ATOM   1555  C   ILE A 101      -4.727   0.691  12.498  1.00  2.15           C  
ATOM   1556  O   ILE A 101      -4.471   0.910  13.689  1.00  2.15           O  
ATOM   1557  CB  ILE A 101      -6.397   1.874  11.094  1.00  2.15           C  
ATOM   1558  CG1 ILE A 101      -6.662   3.152  10.392  1.00  2.15           C  
ATOM   1559  CG2 ILE A 101      -7.298   1.762  12.320  1.00  2.15           C  
ATOM   1560  CD1 ILE A 101      -8.006   3.258   9.736  1.00  2.15           C  
ATOM   1561  H   ILE A 101      -3.460   2.698  10.171  1.00  2.15           H  
ATOM   1562  HA  ILE A 101      -4.723   2.768  12.054  1.00  2.15           H  
ATOM   1563  HB  ILE A 101      -6.612   1.059  10.409  1.00  2.15           H  
ATOM   1564 1HG1 ILE A 101      -6.548   3.951  11.084  1.00  2.15           H  
ATOM   1565 2HG1 ILE A 101      -5.910   3.253   9.632  1.00  2.15           H  
ATOM   1566 1HG2 ILE A 101      -8.339   1.803  12.007  1.00  2.15           H  
ATOM   1567 2HG2 ILE A 101      -7.120   0.825  12.838  1.00  2.15           H  
ATOM   1568 3HG2 ILE A 101      -7.089   2.582  12.991  1.00  2.15           H  
ATOM   1569 1HD1 ILE A 101      -8.081   4.228   9.238  1.00  2.15           H  
ATOM   1570 2HD1 ILE A 101      -8.118   2.462   9.003  1.00  2.15           H  
ATOM   1571 3HD1 ILE A 101      -8.785   3.175  10.489  1.00  2.15           H  
ATOM   1572  N   ASP A 102      -4.946  -0.525  12.014  1.00  2.49           N  
ATOM   1573  CA  ASP A 102      -4.969  -1.750  12.803  1.00  2.49           C  
ATOM   1574  C   ASP A 102      -3.574  -2.367  12.881  1.00  2.49           C  
ATOM   1575  O   ASP A 102      -2.591  -1.724  12.529  1.00  2.49           O  
ATOM   1576  CB  ASP A 102      -5.993  -2.706  12.141  1.00  2.49           C  
ATOM   1577  CG  ASP A 102      -6.664  -3.780  13.053  1.00  2.49           C  
ATOM   1578  OD1 ASP A 102      -6.017  -4.278  13.935  1.00  2.49           O  
ATOM   1579  OD2 ASP A 102      -7.816  -4.069  12.838  1.00  2.49           O  
ATOM   1580  H   ASP A 102      -5.102  -0.589  11.013  1.00  2.49           H  
ATOM   1581  HA  ASP A 102      -5.300  -1.510  13.814  1.00  2.49           H  
ATOM   1582 1HB  ASP A 102      -6.785  -2.106  11.692  1.00  2.49           H  
ATOM   1583 2HB  ASP A 102      -5.497  -3.227  11.321  1.00  2.49           H  
ATOM   1584  N   ALA A 103      -3.499  -3.614  13.337  1.00  2.54           N  
ATOM   1585  CA  ALA A 103      -2.258  -4.365  13.531  1.00  2.54           C  
ATOM   1586  C   ALA A 103      -1.293  -3.661  14.487  1.00  2.54           C  
ATOM   1587  O   ALA A 103      -1.682  -3.264  15.586  1.00  2.54           O  
ATOM   1588  CB  ALA A 103      -1.580  -4.611  12.183  1.00  2.54           C  
ATOM   1589  H   ALA A 103      -4.370  -4.055  13.619  1.00  2.54           H  
ATOM   1590  HA  ALA A 103      -2.522  -5.326  13.972  1.00  2.54           H  
ATOM   1591 1HB  ALA A 103      -0.688  -5.220  12.324  1.00  2.54           H  
ATOM   1592 2HB  ALA A 103      -2.272  -5.143  11.532  1.00  2.54           H  
ATOM   1593 3HB  ALA A 103      -1.303  -3.668  11.717  1.00  2.54           H  
ATOM   1594  N   ALA A 104      -0.024  -3.541  14.099  1.00  2.30           N  
ATOM   1595  CA  ALA A 104       0.974  -2.956  14.985  1.00  2.30           C  
ATOM   1596  C   ALA A 104       2.177  -2.437  14.216  1.00  2.30           C  
ATOM   1597  O   ALA A 104       2.378  -2.776  13.051  1.00  2.30           O  
ATOM   1598  CB  ALA A 104       1.427  -3.982  16.005  1.00  2.30           C  
ATOM   1599  H   ALA A 104       0.262  -3.860  13.189  1.00  2.30           H  
ATOM   1600  HA  ALA A 104       0.515  -2.112  15.499  1.00  2.30           H  
ATOM   1601 1HB  ALA A 104       2.152  -3.531  16.680  1.00  2.30           H  
ATOM   1602 2HB  ALA A 104       0.569  -4.332  16.580  1.00  2.30           H  
ATOM   1603 3HB  ALA A 104       1.888  -4.823  15.491  1.00  2.30           H  
ATOM   1604  N   ASP A 105       2.989  -1.632  14.899  1.00  1.89           N  
ATOM   1605  CA  ASP A 105       4.228  -1.072  14.355  1.00  1.89           C  
ATOM   1606  C   ASP A 105       3.935  -0.233  13.102  1.00  1.89           C  
ATOM   1607  O   ASP A 105       2.997   0.564  13.126  1.00  1.89           O  
ATOM   1608  CB  ASP A 105       5.201  -2.233  14.077  1.00  1.89           C  
ATOM   1609  CG  ASP A 105       6.674  -1.837  13.962  1.00  1.89           C  
ATOM   1610  OD1 ASP A 105       7.031  -1.374  12.914  1.00  1.89           O  
ATOM   1611  OD2 ASP A 105       7.409  -1.997  14.905  1.00  1.89           O  
ATOM   1612  H   ASP A 105       2.741  -1.398  15.849  1.00  1.89           H  
ATOM   1613  HA  ASP A 105       4.673  -0.416  15.104  1.00  1.89           H  
ATOM   1614 1HB  ASP A 105       5.112  -2.969  14.875  1.00  1.89           H  
ATOM   1615 2HB  ASP A 105       4.913  -2.735  13.151  1.00  1.89           H  
ATOM   1616  N   PHE A 106       4.725  -0.371  12.021  1.00  1.49           N  
ATOM   1617  CA  PHE A 106       4.493   0.439  10.821  1.00  1.49           C  
ATOM   1618  C   PHE A 106       4.527  -0.324   9.496  1.00  1.49           C  
ATOM   1619  O   PHE A 106       5.227  -1.327   9.344  1.00  1.49           O  
ATOM   1620  CB  PHE A 106       5.467   1.613  10.811  1.00  1.49           C  
ATOM   1621  CG  PHE A 106       5.224   2.491  11.994  1.00  1.49           C  
ATOM   1622  CD1 PHE A 106       5.876   2.266  13.170  1.00  1.49           C  
ATOM   1623  CD2 PHE A 106       4.284   3.505  11.941  1.00  1.49           C  
ATOM   1624  CE1 PHE A 106       5.590   3.016  14.261  1.00  1.49           C  
ATOM   1625  CE2 PHE A 106       3.994   4.285  13.024  1.00  1.49           C  
ATOM   1626  CZ  PHE A 106       4.642   4.041  14.197  1.00  1.49           C  
ATOM   1627  H   PHE A 106       5.530  -0.993  12.055  1.00  1.49           H  
ATOM   1628  HA  PHE A 106       3.499   0.863  10.900  1.00  1.49           H  
ATOM   1629 1HB  PHE A 106       6.481   1.246  10.859  1.00  1.49           H  
ATOM   1630 2HB  PHE A 106       5.353   2.200   9.895  1.00  1.49           H  
ATOM   1631  HD1 PHE A 106       6.611   1.456  13.232  1.00  1.49           H  
ATOM   1632  HD2 PHE A 106       3.774   3.668  11.030  1.00  1.49           H  
ATOM   1633  HE1 PHE A 106       6.108   2.801  15.190  1.00  1.49           H  
ATOM   1634  HE2 PHE A 106       3.246   5.079  12.952  1.00  1.49           H  
ATOM   1635  HZ  PHE A 106       4.416   4.641  15.076  1.00  1.49           H  
ATOM   1636  N   ASP A 107       3.775   0.197   8.523  1.00  1.16           N  
ATOM   1637  CA  ASP A 107       3.718  -0.324   7.158  1.00  1.16           C  
ATOM   1638  C   ASP A 107       4.715   0.393   6.247  1.00  1.16           C  
ATOM   1639  O   ASP A 107       5.185  -0.169   5.251  1.00  1.16           O  
ATOM   1640  CB  ASP A 107       2.303  -0.202   6.584  1.00  1.16           C  
ATOM   1641  CG  ASP A 107       1.264  -1.069   7.308  1.00  1.16           C  
ATOM   1642  OD1 ASP A 107       1.455  -2.260   7.391  1.00  1.16           O  
ATOM   1643  OD2 ASP A 107       0.253  -0.549   7.741  1.00  1.16           O  
ATOM   1644  H   ASP A 107       3.240   1.037   8.722  1.00  1.16           H  
ATOM   1645  HA  ASP A 107       3.986  -1.380   7.182  1.00  1.16           H  
ATOM   1646 1HB  ASP A 107       1.986   0.843   6.636  1.00  1.16           H  
ATOM   1647 2HB  ASP A 107       2.319  -0.483   5.532  1.00  1.16           H  
ATOM   1648  N   SER A 108       5.037   1.640   6.592  1.00  0.94           N  
ATOM   1649  CA  SER A 108       5.959   2.422   5.776  1.00  0.94           C  
ATOM   1650  C   SER A 108       6.798   3.398   6.578  1.00  0.94           C  
ATOM   1651  O   SER A 108       6.365   3.933   7.595  1.00  0.94           O  
ATOM   1652  CB  SER A 108       5.225   3.196   4.719  1.00  0.94           C  
ATOM   1653  OG  SER A 108       6.134   3.908   3.940  1.00  0.94           O  
ATOM   1654  H   SER A 108       4.587   2.055   7.404  1.00  0.94           H  
ATOM   1655  HA  SER A 108       6.642   1.731   5.282  1.00  0.94           H  
ATOM   1656 1HB  SER A 108       4.660   2.517   4.096  1.00  0.94           H  
ATOM   1657 2HB  SER A 108       4.520   3.880   5.177  1.00  0.94           H  
ATOM   1658  HG  SER A 108       5.749   3.964   3.046  1.00  0.94           H  
ATOM   1659  N   TRP A 109       8.019   3.609   6.093  1.00  0.80           N  
ATOM   1660  CA  TRP A 109       8.983   4.544   6.674  1.00  0.80           C  
ATOM   1661  C   TRP A 109       9.500   5.526   5.638  1.00  0.80           C  
ATOM   1662  O   TRP A 109       9.626   5.184   4.460  1.00  0.80           O  
ATOM   1663  CB  TRP A 109      10.159   3.774   7.270  1.00  0.80           C  
ATOM   1664  CG  TRP A 109       9.768   2.965   8.451  1.00  0.80           C  
ATOM   1665  CD1 TRP A 109       9.181   1.733   8.469  1.00  0.80           C  
ATOM   1666  CD2 TRP A 109       9.967   3.334   9.818  1.00  0.80           C  
ATOM   1667  NE1 TRP A 109       8.983   1.329   9.755  1.00  0.80           N  
ATOM   1668  CE2 TRP A 109       9.454   2.299  10.600  1.00  0.80           C  
ATOM   1669  CE3 TRP A 109      10.527   4.444  10.433  1.00  0.80           C  
ATOM   1670  CZ2 TRP A 109       9.476   2.347  11.982  1.00  0.80           C  
ATOM   1671  CZ3 TRP A 109      10.559   4.488  11.800  1.00  0.80           C  
ATOM   1672  CH2 TRP A 109      10.043   3.469  12.565  1.00  0.80           C  
ATOM   1673  H   TRP A 109       8.277   3.114   5.251  1.00  0.80           H  
ATOM   1674  HA  TRP A 109       8.497   5.104   7.465  1.00  0.80           H  
ATOM   1675 1HB  TRP A 109      10.588   3.116   6.518  1.00  0.80           H  
ATOM   1676 2HB  TRP A 109      10.936   4.483   7.571  1.00  0.80           H  
ATOM   1677  HD1 TRP A 109       8.902   1.159   7.586  1.00  0.80           H  
ATOM   1678  HE1 TRP A 109       8.557   0.452  10.038  1.00  0.80           H  
ATOM   1679  HE3 TRP A 109      10.930   5.261   9.836  1.00  0.80           H  
ATOM   1680  HZ2 TRP A 109       9.072   1.541  12.600  1.00  0.80           H  
ATOM   1681  HZ3 TRP A 109      10.998   5.353  12.249  1.00  0.80           H  
ATOM   1682  HH2 TRP A 109      10.082   3.543  13.650  1.00  0.80           H  
ATOM   1683  N   GLY A 110       9.819   6.735   6.079  1.00  0.70           N  
ATOM   1684  CA  GLY A 110      10.395   7.712   5.172  1.00  0.70           C  
ATOM   1685  C   GLY A 110      11.895   7.550   5.056  1.00  0.70           C  
ATOM   1686  O   GLY A 110      12.497   6.681   5.689  1.00  0.70           O  
ATOM   1687  H   GLY A 110       9.646   6.978   7.055  1.00  0.70           H  
ATOM   1688 1HA  GLY A 110       9.959   7.591   4.187  1.00  0.70           H  
ATOM   1689 2HA  GLY A 110      10.152   8.718   5.510  1.00  0.70           H  
ATOM   1690  N   GLN A 111      12.498   8.411   4.244  1.00  0.65           N  
ATOM   1691  CA  GLN A 111      13.937   8.408   3.999  1.00  0.65           C  
ATOM   1692  C   GLN A 111      14.748   8.970   5.162  1.00  0.65           C  
ATOM   1693  O   GLN A 111      15.961   8.764   5.245  1.00  0.65           O  
ATOM   1694  CB  GLN A 111      14.229   9.191   2.714  1.00  0.65           C  
ATOM   1695  CG  GLN A 111      13.953  10.703   2.792  1.00  0.65           C  
ATOM   1696  CD  GLN A 111      14.104  11.377   1.423  1.00  0.65           C  
ATOM   1697  OE1 GLN A 111      14.405  10.685   0.441  1.00  0.65           O  
ATOM   1698  NE2 GLN A 111      13.895  12.699   1.330  1.00  0.65           N  
ATOM   1699  H   GLN A 111      11.925   9.091   3.765  1.00  0.65           H  
ATOM   1700  HA  GLN A 111      14.249   7.375   3.851  1.00  0.65           H  
ATOM   1701 1HB  GLN A 111      15.278   9.060   2.445  1.00  0.65           H  
ATOM   1702 2HB  GLN A 111      13.630   8.785   1.900  1.00  0.65           H  
ATOM   1703 1HG  GLN A 111      12.941  10.853   3.154  1.00  0.65           H  
ATOM   1704 2HG  GLN A 111      14.664  11.162   3.479  1.00  0.65           H  
ATOM   1705 1HE2 GLN A 111      13.990  13.154   0.443  1.00  0.65           H  
ATOM   1706 2HE2 GLN A 111      13.655  13.276   2.146  1.00  0.65           H  
ATOM   1707  N   GLY A 112      14.077   9.698   6.037  1.00  0.61           N  
ATOM   1708  CA  GLY A 112      14.700  10.333   7.168  1.00  0.61           C  
ATOM   1709  C   GLY A 112      15.344  11.666   6.852  1.00  0.61           C  
ATOM   1710  O   GLY A 112      15.556  12.022   5.688  1.00  0.61           O  
ATOM   1711  H   GLY A 112      13.065   9.802   5.978  1.00  0.61           H  
ATOM   1712 1HA  GLY A 112      13.918  10.490   7.888  1.00  0.61           H  
ATOM   1713 2HA  GLY A 112      15.431   9.670   7.622  1.00  0.61           H  
ATOM   1714  N   THR A 113      15.693  12.392   7.906  1.00  0.58           N  
ATOM   1715  CA  THR A 113      16.379  13.660   7.757  1.00  0.58           C  
ATOM   1716  C   THR A 113      17.345  13.912   8.908  1.00  0.58           C  
ATOM   1717  O   THR A 113      17.051  13.617  10.065  1.00  0.58           O  
ATOM   1718  CB  THR A 113      15.361  14.809   7.673  1.00  0.58           C  
ATOM   1719  OG1 THR A 113      16.064  16.022   7.443  1.00  0.58           O  
ATOM   1720  CG2 THR A 113      14.541  14.918   8.951  1.00  0.58           C  
ATOM   1721  H   THR A 113      15.435  12.034   8.822  1.00  0.58           H  
ATOM   1722  HA  THR A 113      16.956  13.635   6.832  1.00  0.58           H  
ATOM   1723  HB  THR A 113      14.682  14.628   6.834  1.00  0.58           H  
ATOM   1724  HG1 THR A 113      16.775  16.097   8.092  1.00  0.58           H  
ATOM   1725 1HG2 THR A 113      13.829  15.736   8.849  1.00  0.58           H  
ATOM   1726 2HG2 THR A 113      13.996  13.982   9.116  1.00  0.58           H  
ATOM   1727 3HG2 THR A 113      15.202  15.111   9.795  1.00  0.58           H  
ATOM   1728  N   GLN A 114      18.489  14.505   8.600  1.00  0.58           N  
ATOM   1729  CA  GLN A 114      19.480  14.801   9.633  1.00  0.58           C  
ATOM   1730  C   GLN A 114      19.290  16.169  10.257  1.00  0.58           C  
ATOM   1731  O   GLN A 114      19.208  17.177   9.542  1.00  0.58           O  
ATOM   1732  CB  GLN A 114      20.903  14.701   9.066  1.00  0.58           C  
ATOM   1733  CG  GLN A 114      22.054  15.027  10.078  1.00  0.58           C  
ATOM   1734  CD  GLN A 114      22.296  13.954  11.179  1.00  0.58           C  
ATOM   1735  OE1 GLN A 114      22.519  12.780  10.862  1.00  0.58           O  
ATOM   1736  NE2 GLN A 114      22.289  14.348  12.447  1.00  0.58           N  
ATOM   1737  H   GLN A 114      18.687  14.733   7.633  1.00  0.58           H  
ATOM   1738  HA  GLN A 114      19.380  14.066  10.429  1.00  0.58           H  
ATOM   1739 1HB  GLN A 114      21.071  13.690   8.697  1.00  0.58           H  
ATOM   1740 2HB  GLN A 114      21.005  15.379   8.220  1.00  0.58           H  
ATOM   1741 1HG  GLN A 114      22.978  15.133   9.515  1.00  0.58           H  
ATOM   1742 2HG  GLN A 114      21.827  15.971  10.579  1.00  0.58           H  
ATOM   1743 1HE2 GLN A 114      22.469  13.684  13.164  1.00  0.58           H  
ATOM   1744 2HE2 GLN A 114      22.122  15.318  12.686  1.00  0.58           H  
ATOM   1745  N   VAL A 115      19.232  16.188  11.580  1.00  0.61           N  
ATOM   1746  CA  VAL A 115      19.141  17.414  12.353  1.00  0.61           C  
ATOM   1747  C   VAL A 115      20.364  17.534  13.229  1.00  0.61           C  
ATOM   1748  O   VAL A 115      20.694  16.600  13.970  1.00  0.61           O  
ATOM   1749  CB  VAL A 115      17.906  17.406  13.252  1.00  0.61           C  
ATOM   1750  CG1 VAL A 115      17.856  18.694  14.111  1.00  0.61           C  
ATOM   1751  CG2 VAL A 115      16.656  17.245  12.378  1.00  0.61           C  
ATOM   1752  H   VAL A 115      19.254  15.299  12.085  1.00  0.61           H  
ATOM   1753  HA  VAL A 115      19.103  18.270  11.677  1.00  0.61           H  
ATOM   1754  HB  VAL A 115      17.980  16.581  13.926  1.00  0.61           H  
ATOM   1755 1HG1 VAL A 115      16.986  18.676  14.760  1.00  0.61           H  
ATOM   1756 2HG1 VAL A 115      18.753  18.755  14.721  1.00  0.61           H  
ATOM   1757 3HG1 VAL A 115      17.811  19.558  13.461  1.00  0.61           H  
ATOM   1758 1HG2 VAL A 115      15.777  17.212  13.002  1.00  0.61           H  
ATOM   1759 2HG2 VAL A 115      16.591  18.083  11.698  1.00  0.61           H  
ATOM   1760 3HG2 VAL A 115      16.720  16.318  11.805  1.00  0.61           H  
ATOM   1761  N   THR A 116      21.044  18.666  13.143  1.00  0.68           N  
ATOM   1762  CA  THR A 116      22.217  18.881  13.973  1.00  0.68           C  
ATOM   1763  C   THR A 116      22.006  20.104  14.834  1.00  0.68           C  
ATOM   1764  O   THR A 116      21.580  21.145  14.337  1.00  0.68           O  
ATOM   1765  CB  THR A 116      23.510  19.008  13.129  1.00  0.68           C  
ATOM   1766  OG1 THR A 116      23.717  17.806  12.370  1.00  0.68           O  
ATOM   1767  CG2 THR A 116      24.702  19.222  14.051  1.00  0.68           C  
ATOM   1768  H   THR A 116      20.721  19.395  12.500  1.00  0.68           H  
ATOM   1769  HA  THR A 116      22.327  18.053  14.650  1.00  0.68           H  
ATOM   1770  HB  THR A 116      23.420  19.850  12.445  1.00  0.68           H  
ATOM   1771  HG1 THR A 116      24.597  17.826  11.981  1.00  0.68           H  
ATOM   1772 1HG2 THR A 116      25.610  19.308  13.458  1.00  0.68           H  
ATOM   1773 2HG2 THR A 116      24.567  20.133  14.633  1.00  0.68           H  
ATOM   1774 3HG2 THR A 116      24.790  18.375  14.731  1.00  0.68           H  
ATOM   1775  N   VAL A 117      22.275  19.979  16.130  1.00  0.80           N  
ATOM   1776  CA  VAL A 117      22.086  21.108  17.029  1.00  0.80           C  
ATOM   1777  C   VAL A 117      23.423  21.489  17.669  1.00  0.80           C  
ATOM   1778  O   VAL A 117      24.119  20.631  18.216  1.00  0.80           O  
ATOM   1779  CB  VAL A 117      21.057  20.753  18.110  1.00  0.80           C  
ATOM   1780  CG1 VAL A 117      20.854  21.936  19.027  1.00  0.80           C  
ATOM   1781  CG2 VAL A 117      19.745  20.297  17.487  1.00  0.80           C  
ATOM   1782  H   VAL A 117      22.599  19.085  16.504  1.00  0.80           H  
ATOM   1783  HA  VAL A 117      21.714  21.956  16.462  1.00  0.80           H  
ATOM   1784  HB  VAL A 117      21.437  19.937  18.699  1.00  0.80           H  
ATOM   1785 1HG1 VAL A 117      20.142  21.689  19.794  1.00  0.80           H  
ATOM   1786 2HG1 VAL A 117      21.800  22.213  19.486  1.00  0.80           H  
ATOM   1787 3HG1 VAL A 117      20.472  22.772  18.444  1.00  0.80           H  
ATOM   1788 1HG2 VAL A 117      19.053  20.028  18.280  1.00  0.80           H  
ATOM   1789 2HG2 VAL A 117      19.326  21.088  16.895  1.00  0.80           H  
ATOM   1790 3HG2 VAL A 117      19.921  19.425  16.859  1.00  0.80           H  
ATOM   1791  N   SER A 118      23.784  22.775  17.608  1.00  0.97           N  
ATOM   1792  CA  SER A 118      25.079  23.211  18.146  1.00  0.97           C  
ATOM   1793  C   SER A 118      25.047  24.535  18.914  1.00  0.97           C  
ATOM   1794  O   SER A 118      24.037  25.232  18.922  1.00  0.97           O  
ATOM   1795  CB  SER A 118      26.074  23.332  17.001  1.00  0.97           C  
ATOM   1796  OG  SER A 118      25.711  24.369  16.128  1.00  0.97           O  
ATOM   1797  H   SER A 118      23.168  23.429  17.118  1.00  0.97           H  
ATOM   1798  HA  SER A 118      25.432  22.443  18.835  1.00  0.97           H  
ATOM   1799 1HB  SER A 118      27.070  23.515  17.396  1.00  0.97           H  
ATOM   1800 2HB  SER A 118      26.107  22.390  16.453  1.00  0.97           H  
ATOM   1801  HG  SER A 118      24.828  24.149  15.803  1.00  0.97           H  
ATOM   1802  N   SER A 119      26.174  24.847  19.567  1.00  1.20           N  
ATOM   1803  CA  SER A 119      26.439  26.058  20.362  1.00  1.20           C  
ATOM   1804  C   SER A 119      27.091  25.654  21.671  1.00  1.20           C  
ATOM   1805  O   SER A 119      28.051  26.287  22.108  1.00  1.20           O  
ATOM   1806  OXT SER A 119      26.879  24.514  22.080  1.00  1.20           O  
ATOM   1807  CB  SER A 119      25.195  26.891  20.661  1.00  1.20           C  
ATOM   1808  OG  SER A 119      25.515  27.982  21.481  1.00  1.20           O  
ATOM   1809  H   SER A 119      26.932  24.183  19.492  1.00  1.20           H  
ATOM   1810  HA  SER A 119      27.143  26.688  19.815  1.00  1.20           H  
ATOM   1811 1HB  SER A 119      24.774  27.285  19.736  1.00  1.20           H  
ATOM   1812 2HB  SER A 119      24.440  26.281  21.148  1.00  1.20           H  
ATOM   1813  HG  SER A 119      24.683  28.441  21.640  1.00  1.20           H  
TER    1814
ENDMDL

REMARK ID 578397 MODEL 4 2023-12-30_00000038_1_19
PFRMAT TS
TARGET 2023-12-30_00000038_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       0.599  -0.500   0.010  1.00  1.71           N  
ATOM      2  CA  GLN A   1       1.825  -0.165  -0.698  1.00  1.71           C  
ATOM      3  C   GLN A   1       1.946   1.344  -0.798  1.00  1.71           C  
ATOM      4  O   GLN A   1       0.940   2.037  -0.964  1.00  1.71           O  
ATOM      5  CB  GLN A   1       1.819  -0.775  -2.106  1.00  1.71           C  
ATOM      6  CG  GLN A   1       1.712  -2.305  -2.157  1.00  1.71           C  
ATOM      7  CD  GLN A   1       2.913  -3.020  -1.554  1.00  1.71           C  
ATOM      8  OE1 GLN A   1       4.048  -2.833  -1.999  1.00  1.71           O  
ATOM      9  NE2 GLN A   1       2.669  -3.849  -0.544  1.00  1.71           N  
ATOM     10 1H   GLN A   1       0.535  -1.496   0.153  1.00  1.71           H  
ATOM     11 2H   GLN A   1       0.648  -0.027   0.909  1.00  1.71           H  
ATOM     12 3H   GLN A   1      -0.202  -0.169  -0.505  1.00  1.71           H  
ATOM     13  HA  GLN A   1       2.678  -0.543  -0.135  1.00  1.71           H  
ATOM     14 1HB  GLN A   1       0.980  -0.366  -2.667  1.00  1.71           H  
ATOM     15 2HB  GLN A   1       2.731  -0.483  -2.628  1.00  1.71           H  
ATOM     16 1HG  GLN A   1       0.824  -2.610  -1.604  1.00  1.71           H  
ATOM     17 2HG  GLN A   1       1.623  -2.612  -3.199  1.00  1.71           H  
ATOM     18 1HE2 GLN A   1       3.421  -4.349  -0.113  1.00  1.71           H  
ATOM     19 2HE2 GLN A   1       1.732  -3.976  -0.216  1.00  1.71           H  
ATOM     20  N   VAL A   2       3.169   1.859  -0.725  1.00  1.41           N  
ATOM     21  CA  VAL A   2       3.354   3.302  -0.824  1.00  1.41           C  
ATOM     22  C   VAL A   2       4.335   3.675  -1.913  1.00  1.41           C  
ATOM     23  O   VAL A   2       5.409   3.084  -2.036  1.00  1.41           O  
ATOM     24  CB  VAL A   2       3.868   3.870   0.518  1.00  1.41           C  
ATOM     25  CG1 VAL A   2       5.198   3.248   0.887  1.00  1.41           C  
ATOM     26  CG2 VAL A   2       4.000   5.392   0.449  1.00  1.41           C  
ATOM     27  H   VAL A   2       3.971   1.257  -0.596  1.00  1.41           H  
ATOM     28  HA  VAL A   2       2.393   3.765  -1.053  1.00  1.41           H  
ATOM     29  HB  VAL A   2       3.167   3.616   1.270  1.00  1.41           H  
ATOM     30 1HG1 VAL A   2       5.528   3.641   1.850  1.00  1.41           H  
ATOM     31 2HG1 VAL A   2       5.091   2.166   0.956  1.00  1.41           H  
ATOM     32 3HG1 VAL A   2       5.934   3.498   0.124  1.00  1.41           H  
ATOM     33 1HG2 VAL A   2       4.332   5.760   1.413  1.00  1.41           H  
ATOM     34 2HG2 VAL A   2       4.729   5.671  -0.305  1.00  1.41           H  
ATOM     35 3HG2 VAL A   2       3.051   5.820   0.205  1.00  1.41           H  
ATOM     36  N   LYS A   3       3.966   4.689  -2.677  1.00  1.15           N  
ATOM     37  CA  LYS A   3       4.825   5.242  -3.700  1.00  1.15           C  
ATOM     38  C   LYS A   3       5.611   6.394  -3.101  1.00  1.15           C  
ATOM     39  O   LYS A   3       5.017   7.270  -2.451  1.00  1.15           O  
ATOM     40  CB  LYS A   3       3.996   5.733  -4.885  1.00  1.15           C  
ATOM     41  CG  LYS A   3       4.798   6.230  -6.091  1.00  1.15           C  
ATOM     42  CD  LYS A   3       3.854   6.648  -7.228  1.00  1.15           C  
ATOM     43  CE  LYS A   3       4.604   6.939  -8.523  1.00  1.15           C  
ATOM     44  NZ  LYS A   3       5.529   8.079  -8.390  1.00  1.15           N  
ATOM     45  H   LYS A   3       3.053   5.095  -2.532  1.00  1.15           H  
ATOM     46  HA  LYS A   3       5.530   4.480  -4.033  1.00  1.15           H  
ATOM     47 1HB  LYS A   3       3.347   4.929  -5.230  1.00  1.15           H  
ATOM     48 2HB  LYS A   3       3.355   6.554  -4.561  1.00  1.15           H  
ATOM     49 1HG  LYS A   3       5.408   7.093  -5.801  1.00  1.15           H  
ATOM     50 2HG  LYS A   3       5.461   5.442  -6.441  1.00  1.15           H  
ATOM     51 1HD  LYS A   3       3.123   5.859  -7.408  1.00  1.15           H  
ATOM     52 2HD  LYS A   3       3.322   7.554  -6.931  1.00  1.15           H  
ATOM     53 1HE  LYS A   3       5.173   6.057  -8.810  1.00  1.15           H  
ATOM     54 2HE  LYS A   3       3.882   7.166  -9.307  1.00  1.15           H  
ATOM     55 1HZ  LYS A   3       6.003   8.238  -9.259  1.00  1.15           H  
ATOM     56 2HZ  LYS A   3       5.030   8.945  -8.123  1.00  1.15           H  
ATOM     57 3HZ  LYS A   3       6.212   7.876  -7.671  1.00  1.15           H  
ATOM     58  N   LEU A   4       6.925   6.384  -3.298  1.00  0.94           N  
ATOM     59  CA  LEU A   4       7.745   7.482  -2.820  1.00  0.94           C  
ATOM     60  C   LEU A   4       8.165   8.326  -4.014  1.00  0.94           C  
ATOM     61  O   LEU A   4       8.448   7.787  -5.092  1.00  0.94           O  
ATOM     62  CB  LEU A   4       8.998   6.981  -2.082  1.00  0.94           C  
ATOM     63  CG  LEU A   4       8.770   6.055  -0.881  1.00  0.94           C  
ATOM     64  CD1 LEU A   4      10.126   5.664  -0.300  1.00  0.94           C  
ATOM     65  CD2 LEU A   4       7.893   6.741   0.127  1.00  0.94           C  
ATOM     66  H   LEU A   4       7.354   5.618  -3.801  1.00  0.94           H  
ATOM     67  HA  LEU A   4       7.158   8.096  -2.146  1.00  0.94           H  
ATOM     68 1HB  LEU A   4       9.606   6.440  -2.777  1.00  0.94           H  
ATOM     69 2HB  LEU A   4       9.562   7.848  -1.735  1.00  0.94           H  
ATOM     70  HG  LEU A   4       8.280   5.139  -1.213  1.00  0.94           H  
ATOM     71 1HD1 LEU A   4       9.977   4.993   0.532  1.00  0.94           H  
ATOM     72 2HD1 LEU A   4      10.719   5.165  -1.061  1.00  0.94           H  
ATOM     73 3HD1 LEU A   4      10.650   6.550   0.040  1.00  0.94           H  
ATOM     74 1HD2 LEU A   4       7.726   6.083   0.979  1.00  0.94           H  
ATOM     75 2HD2 LEU A   4       8.376   7.662   0.453  1.00  0.94           H  
ATOM     76 3HD2 LEU A   4       6.947   6.976  -0.340  1.00  0.94           H  
ATOM     77  N   GLU A   5       8.208   9.636  -3.824  1.00  0.80           N  
ATOM     78  CA  GLU A   5       8.643  10.545  -4.885  1.00  0.80           C  
ATOM     79  C   GLU A   5       9.731  11.455  -4.381  1.00  0.80           C  
ATOM     80  O   GLU A   5       9.737  11.835  -3.217  1.00  0.80           O  
ATOM     81  CB  GLU A   5       7.473  11.359  -5.441  1.00  0.80           C  
ATOM     82  CG  GLU A   5       6.427  10.505  -6.149  1.00  0.80           C  
ATOM     83  CD  GLU A   5       5.288  11.274  -6.778  1.00  0.80           C  
ATOM     84  OE1 GLU A   5       5.140  12.440  -6.512  1.00  0.80           O  
ATOM     85  OE2 GLU A   5       4.577  10.666  -7.566  1.00  0.80           O  
ATOM     86  H   GLU A   5       7.930   9.996  -2.909  1.00  0.80           H  
ATOM     87  HA  GLU A   5       9.061   9.957  -5.701  1.00  0.80           H  
ATOM     88 1HB  GLU A   5       6.981  11.892  -4.626  1.00  0.80           H  
ATOM     89 2HB  GLU A   5       7.845  12.101  -6.146  1.00  0.80           H  
ATOM     90 1HG  GLU A   5       6.941   9.942  -6.918  1.00  0.80           H  
ATOM     91 2HG  GLU A   5       6.014   9.792  -5.433  1.00  0.80           H  
ATOM     92  N   GLU A   6      10.654  11.820  -5.261  1.00  0.71           N  
ATOM     93  CA  GLU A   6      11.782  12.632  -4.834  1.00  0.71           C  
ATOM     94  C   GLU A   6      12.011  13.857  -5.699  1.00  0.71           C  
ATOM     95  O   GLU A   6      11.629  13.890  -6.873  1.00  0.71           O  
ATOM     96  CB  GLU A   6      13.047  11.771  -4.834  1.00  0.71           C  
ATOM     97  CG  GLU A   6      12.963  10.570  -3.954  1.00  0.71           C  
ATOM     98  CD  GLU A   6      14.163   9.792  -3.998  1.00  0.71           C  
ATOM     99  OE1 GLU A   6      15.225  10.356  -4.058  1.00  0.71           O  
ATOM    100  OE2 GLU A   6      14.045   8.593  -3.976  1.00  0.71           O  
ATOM    101  H   GLU A   6      10.593  11.510  -6.220  1.00  0.71           H  
ATOM    102  HA  GLU A   6      11.586  12.974  -3.826  1.00  0.71           H  
ATOM    103 1HB  GLU A   6      13.266  11.446  -5.846  1.00  0.71           H  
ATOM    104 2HB  GLU A   6      13.893  12.373  -4.492  1.00  0.71           H  
ATOM    105 1HG  GLU A   6      12.779  10.892  -2.930  1.00  0.71           H  
ATOM    106 2HG  GLU A   6      12.134   9.941  -4.267  1.00  0.71           H  
ATOM    107  N   SER A   7      12.650  14.859  -5.103  1.00  0.66           N  
ATOM    108  CA  SER A   7      13.029  16.066  -5.825  1.00  0.66           C  
ATOM    109  C   SER A   7      14.327  16.695  -5.296  1.00  0.66           C  
ATOM    110  O   SER A   7      15.029  16.112  -4.461  1.00  0.66           O  
ATOM    111  CB  SER A   7      11.896  17.074  -5.792  1.00  0.66           C  
ATOM    112  OG  SER A   7      12.136  18.120  -6.704  1.00  0.66           O  
ATOM    113  H   SER A   7      12.880  14.751  -4.115  1.00  0.66           H  
ATOM    114  HA  SER A   7      13.203  15.792  -6.866  1.00  0.66           H  
ATOM    115 1HB  SER A   7      10.956  16.579  -6.035  1.00  0.66           H  
ATOM    116 2HB  SER A   7      11.804  17.478  -4.785  1.00  0.66           H  
ATOM    117  HG  SER A   7      12.077  17.719  -7.580  1.00  0.66           H  
ATOM    118  N   GLY A   8      14.622  17.901  -5.788  1.00  0.64           N  
ATOM    119  CA  GLY A   8      15.876  18.589  -5.491  1.00  0.64           C  
ATOM    120  C   GLY A   8      16.936  18.084  -6.463  1.00  0.64           C  
ATOM    121  O   GLY A   8      16.606  17.658  -7.571  1.00  0.64           O  
ATOM    122  H   GLY A   8      13.941  18.318  -6.406  1.00  0.64           H  
ATOM    123 1HA  GLY A   8      15.746  19.666  -5.602  1.00  0.64           H  
ATOM    124 2HA  GLY A   8      16.180  18.397  -4.463  1.00  0.64           H  
ATOM    125  N   GLY A   9      18.199  18.162  -6.084  1.00  0.63           N  
ATOM    126  CA  GLY A   9      19.277  17.723  -6.970  1.00  0.63           C  
ATOM    127  C   GLY A   9      19.689  18.765  -7.986  1.00  0.63           C  
ATOM    128  O   GLY A   9      19.386  19.950  -7.830  1.00  0.63           O  
ATOM    129  H   GLY A   9      18.418  18.526  -5.164  1.00  0.63           H  
ATOM    130 1HA  GLY A   9      20.136  17.461  -6.372  1.00  0.63           H  
ATOM    131 2HA  GLY A   9      18.977  16.820  -7.493  1.00  0.63           H  
ATOM    132  N   GLY A  10      20.431  18.327  -9.000  1.00  0.62           N  
ATOM    133  CA  GLY A  10      20.978  19.240  -9.994  1.00  0.62           C  
ATOM    134  C   GLY A  10      22.454  19.529  -9.748  1.00  0.62           C  
ATOM    135  O   GLY A  10      23.093  18.889  -8.908  1.00  0.62           O  
ATOM    136  H   GLY A  10      20.625  17.326  -9.082  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      20.851  18.807 -10.986  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      20.415  20.172  -9.980  1.00  0.62           H  
ATOM    139  N   LEU A  11      22.996  20.469 -10.520  1.00  0.62           N  
ATOM    140  CA  LEU A  11      24.418  20.801 -10.480  1.00  0.62           C  
ATOM    141  C   LEU A  11      24.771  21.928  -9.526  1.00  0.62           C  
ATOM    142  O   LEU A  11      24.225  23.031  -9.619  1.00  0.62           O  
ATOM    143  CB  LEU A  11      24.903  21.195 -11.880  1.00  0.62           C  
ATOM    144  CG  LEU A  11      26.380  21.677 -11.974  1.00  0.62           C  
ATOM    145  CD1 LEU A  11      27.324  20.556 -11.615  1.00  0.62           C  
ATOM    146  CD2 LEU A  11      26.651  22.160 -13.383  1.00  0.62           C  
ATOM    147  H   LEU A  11      22.401  20.965 -11.168  1.00  0.62           H  
ATOM    148  HA  LEU A  11      24.960  19.916 -10.164  1.00  0.62           H  
ATOM    149 1HB  LEU A  11      24.796  20.335 -12.539  1.00  0.62           H  
ATOM    150 2HB  LEU A  11      24.270  21.998 -12.254  1.00  0.62           H  
ATOM    151  HG  LEU A  11      26.542  22.494 -11.269  1.00  0.62           H  
ATOM    152 1HD1 LEU A  11      28.348  20.907 -11.679  1.00  0.62           H  
ATOM    153 2HD1 LEU A  11      27.129  20.224 -10.608  1.00  0.62           H  
ATOM    154 3HD1 LEU A  11      27.177  19.741 -12.307  1.00  0.62           H  
ATOM    155 1HD2 LEU A  11      27.681  22.509 -13.455  1.00  0.62           H  
ATOM    156 2HD2 LEU A  11      26.495  21.341 -14.085  1.00  0.62           H  
ATOM    157 3HD2 LEU A  11      25.972  22.979 -13.621  1.00  0.62           H  
ATOM    158  N   VAL A  12      25.701  21.635  -8.623  1.00  0.62           N  
ATOM    159  CA  VAL A  12      26.186  22.610  -7.665  1.00  0.62           C  
ATOM    160  C   VAL A  12      27.701  22.705  -7.685  1.00  0.62           C  
ATOM    161  O   VAL A  12      28.401  21.786  -8.117  1.00  0.62           O  
ATOM    162  CB  VAL A  12      25.760  22.254  -6.234  1.00  0.62           C  
ATOM    163  CG1 VAL A  12      24.282  22.238  -6.118  1.00  0.62           C  
ATOM    164  CG2 VAL A  12      26.333  20.929  -5.861  1.00  0.62           C  
ATOM    165  H   VAL A  12      26.075  20.686  -8.609  1.00  0.62           H  
ATOM    166  HA  VAL A  12      25.774  23.585  -7.922  1.00  0.62           H  
ATOM    167  HB  VAL A  12      26.137  23.018  -5.551  1.00  0.62           H  
ATOM    168 1HG1 VAL A  12      24.022  22.011  -5.093  1.00  0.62           H  
ATOM    169 2HG1 VAL A  12      23.882  23.215  -6.386  1.00  0.62           H  
ATOM    170 3HG1 VAL A  12      23.869  21.480  -6.785  1.00  0.62           H  
ATOM    171 1HG2 VAL A  12      26.043  20.695  -4.854  1.00  0.62           H  
ATOM    172 2HG2 VAL A  12      25.954  20.162  -6.539  1.00  0.62           H  
ATOM    173 3HG2 VAL A  12      27.418  20.975  -5.929  1.00  0.62           H  
ATOM    174  N   GLN A  13      28.192  23.825  -7.197  1.00  0.62           N  
ATOM    175  CA  GLN A  13      29.616  24.045  -7.061  1.00  0.62           C  
ATOM    176  C   GLN A  13      30.132  23.384  -5.796  1.00  0.62           C  
ATOM    177  O   GLN A  13      29.473  23.442  -4.751  1.00  0.62           O  
ATOM    178  CB  GLN A  13      29.926  25.528  -7.048  1.00  0.62           C  
ATOM    179  CG  GLN A  13      31.387  25.889  -7.064  1.00  0.62           C  
ATOM    180  CD  GLN A  13      31.583  27.398  -7.166  1.00  0.62           C  
ATOM    181  OE1 GLN A  13      30.738  28.193  -6.695  1.00  0.62           O  
ATOM    182  NE2 GLN A  13      32.686  27.811  -7.787  1.00  0.62           N  
ATOM    183  H   GLN A  13      27.553  24.544  -6.898  1.00  0.62           H  
ATOM    184  HA  GLN A  13      30.109  23.600  -7.914  1.00  0.62           H  
ATOM    185 1HB  GLN A  13      29.436  26.021  -7.885  1.00  0.62           H  
ATOM    186 2HB  GLN A  13      29.543  25.938  -6.152  1.00  0.62           H  
ATOM    187 1HG  GLN A  13      31.846  25.550  -6.134  1.00  0.62           H  
ATOM    188 2HG  GLN A  13      31.870  25.406  -7.918  1.00  0.62           H  
ATOM    189 1HE2 GLN A  13      32.870  28.790  -7.889  1.00  0.62           H  
ATOM    190 2HE2 GLN A  13      33.334  27.141  -8.156  1.00  0.62           H  
ATOM    191  N   ALA A  14      31.297  22.764  -5.883  1.00  0.61           N  
ATOM    192  CA  ALA A  14      31.865  22.138  -4.697  1.00  0.61           C  
ATOM    193  C   ALA A  14      32.002  23.175  -3.593  1.00  0.61           C  
ATOM    194  O   ALA A  14      32.357  24.328  -3.841  1.00  0.61           O  
ATOM    195  CB  ALA A  14      33.214  21.507  -4.994  1.00  0.61           C  
ATOM    196  H   ALA A  14      31.764  22.731  -6.787  1.00  0.61           H  
ATOM    197  HA  ALA A  14      31.177  21.370  -4.351  1.00  0.61           H  
ATOM    198 1HB  ALA A  14      33.588  21.038  -4.084  1.00  0.61           H  
ATOM    199 2HB  ALA A  14      33.106  20.758  -5.777  1.00  0.61           H  
ATOM    200 3HB  ALA A  14      33.899  22.268  -5.309  1.00  0.61           H  
ATOM    201  N   GLY A  15      31.717  22.750  -2.370  1.00  0.61           N  
ATOM    202  CA  GLY A  15      31.776  23.591  -1.186  1.00  0.61           C  
ATOM    203  C   GLY A  15      30.409  24.171  -0.816  1.00  0.61           C  
ATOM    204  O   GLY A  15      30.226  24.663   0.300  1.00  0.61           O  
ATOM    205  H   GLY A  15      31.454  21.776  -2.252  1.00  0.61           H  
ATOM    206 1HA  GLY A  15      32.160  23.003  -0.352  1.00  0.61           H  
ATOM    207 2HA  GLY A  15      32.482  24.402  -1.357  1.00  0.61           H  
ATOM    208  N   ARG A  16      29.440  24.075  -1.728  1.00  0.60           N  
ATOM    209  CA  ARG A  16      28.089  24.575  -1.489  1.00  0.60           C  
ATOM    210  C   ARG A  16      27.185  23.478  -0.955  1.00  0.60           C  
ATOM    211  O   ARG A  16      27.612  22.326  -0.822  1.00  0.60           O  
ATOM    212  CB  ARG A  16      27.495  25.180  -2.745  1.00  0.60           C  
ATOM    213  CG  ARG A  16      28.253  26.412  -3.239  1.00  0.60           C  
ATOM    214  CD  ARG A  16      27.619  27.046  -4.423  1.00  0.60           C  
ATOM    215  NE  ARG A  16      28.449  28.133  -4.954  1.00  0.60           N  
ATOM    216  CZ  ARG A  16      28.390  29.424  -4.602  1.00  0.60           C  
ATOM    217  NH1 ARG A  16      27.513  29.859  -3.721  1.00  0.60           N  
ATOM    218  NH2 ARG A  16      29.245  30.246  -5.172  1.00  0.60           N  
ATOM    219  H   ARG A  16      29.645  23.683  -2.651  1.00  0.60           H  
ATOM    220  HA  ARG A  16      28.143  25.363  -0.739  1.00  0.60           H  
ATOM    221 1HB  ARG A  16      27.499  24.442  -3.544  1.00  0.60           H  
ATOM    222 2HB  ARG A  16      26.461  25.468  -2.572  1.00  0.60           H  
ATOM    223 1HG  ARG A  16      28.315  27.149  -2.441  1.00  0.60           H  
ATOM    224 2HG  ARG A  16      29.266  26.106  -3.528  1.00  0.60           H  
ATOM    225 1HD  ARG A  16      27.472  26.306  -5.203  1.00  0.60           H  
ATOM    226 2HD  ARG A  16      26.657  27.462  -4.137  1.00  0.60           H  
ATOM    227  HE  ARG A  16      29.180  27.897  -5.639  1.00  0.60           H  
ATOM    228 1HH1 ARG A  16      26.865  29.214  -3.295  1.00  0.60           H  
ATOM    229 2HH1 ARG A  16      27.490  30.837  -3.474  1.00  0.60           H  
ATOM    230 1HH2 ARG A  16      29.915  29.843  -5.847  1.00  0.60           H  
ATOM    231 2HH2 ARG A  16      29.248  31.228  -4.946  1.00  0.60           H  
ATOM    232  N   SER A  17      25.967  23.857  -0.569  1.00  0.59           N  
ATOM    233  CA  SER A  17      25.014  22.904  -0.017  1.00  0.59           C  
ATOM    234  C   SER A  17      23.873  22.585  -0.980  1.00  0.59           C  
ATOM    235  O   SER A  17      23.566  23.374  -1.878  1.00  0.59           O  
ATOM    236  CB  SER A  17      24.421  23.455   1.264  1.00  0.59           C  
ATOM    237  OG  SER A  17      25.409  23.645   2.242  1.00  0.59           O  
ATOM    238  H   SER A  17      25.684  24.819  -0.676  1.00  0.59           H  
ATOM    239  HA  SER A  17      25.546  21.979   0.197  1.00  0.59           H  
ATOM    240 1HB  SER A  17      23.899  24.390   1.072  1.00  0.59           H  
ATOM    241 2HB  SER A  17      23.685  22.738   1.636  1.00  0.59           H  
ATOM    242  HG  SER A  17      24.994  23.377   3.088  1.00  0.59           H  
ATOM    243  N   LEU A  18      23.242  21.427  -0.766  1.00  0.58           N  
ATOM    244  CA  LEU A  18      22.070  21.011  -1.543  1.00  0.58           C  
ATOM    245  C   LEU A  18      21.068  20.223  -0.716  1.00  0.58           C  
ATOM    246  O   LEU A  18      21.444  19.401   0.122  1.00  0.58           O  
ATOM    247  CB  LEU A  18      22.484  20.190  -2.762  1.00  0.58           C  
ATOM    248  CG  LEU A  18      21.356  19.753  -3.709  1.00  0.58           C  
ATOM    249  CD1 LEU A  18      21.845  19.794  -5.114  1.00  0.58           C  
ATOM    250  CD2 LEU A  18      20.952  18.354  -3.391  1.00  0.58           C  
ATOM    251  H   LEU A  18      23.600  20.837  -0.015  1.00  0.58           H  
ATOM    252  HA  LEU A  18      21.570  21.909  -1.902  1.00  0.58           H  
ATOM    253 1HB  LEU A  18      23.218  20.747  -3.329  1.00  0.58           H  
ATOM    254 2HB  LEU A  18      22.939  19.284  -2.405  1.00  0.58           H  
ATOM    255  HG  LEU A  18      20.504  20.419  -3.608  1.00  0.58           H  
ATOM    256 1HD1 LEU A  18      21.072  19.493  -5.764  1.00  0.58           H  
ATOM    257 2HD1 LEU A  18      22.115  20.797  -5.350  1.00  0.58           H  
ATOM    258 3HD1 LEU A  18      22.697  19.148  -5.233  1.00  0.58           H  
ATOM    259 1HD2 LEU A  18      20.173  18.064  -4.058  1.00  0.58           H  
ATOM    260 2HD2 LEU A  18      21.800  17.705  -3.527  1.00  0.58           H  
ATOM    261 3HD2 LEU A  18      20.597  18.285  -2.370  1.00  0.58           H  
ATOM    262  N   ARG A  19      19.783  20.494  -0.933  1.00  0.57           N  
ATOM    263  CA  ARG A  19      18.746  19.753  -0.230  1.00  0.57           C  
ATOM    264  C   ARG A  19      17.922  18.871  -1.166  1.00  0.57           C  
ATOM    265  O   ARG A  19      17.453  19.319  -2.218  1.00  0.57           O  
ATOM    266  CB  ARG A  19      17.807  20.704   0.513  1.00  0.57           C  
ATOM    267  CG  ARG A  19      16.686  20.008   1.299  1.00  0.57           C  
ATOM    268  CD  ARG A  19      15.852  20.967   2.094  1.00  0.57           C  
ATOM    269  NE  ARG A  19      16.572  21.564   3.219  1.00  0.57           N  
ATOM    270  CZ  ARG A  19      16.038  22.487   4.049  1.00  0.57           C  
ATOM    271  NH1 ARG A  19      14.798  22.894   3.867  1.00  0.57           N  
ATOM    272  NH2 ARG A  19      16.753  22.985   5.044  1.00  0.57           N  
ATOM    273  H   ARG A  19      19.525  21.200  -1.608  1.00  0.57           H  
ATOM    274  HA  ARG A  19      19.221  19.107   0.502  1.00  0.57           H  
ATOM    275 1HB  ARG A  19      18.382  21.301   1.221  1.00  0.57           H  
ATOM    276 2HB  ARG A  19      17.341  21.387  -0.196  1.00  0.57           H  
ATOM    277 1HG  ARG A  19      16.025  19.483   0.606  1.00  0.57           H  
ATOM    278 2HG  ARG A  19      17.128  19.280   1.987  1.00  0.57           H  
ATOM    279 1HD  ARG A  19      15.516  21.771   1.443  1.00  0.57           H  
ATOM    280 2HD  ARG A  19      14.991  20.450   2.492  1.00  0.57           H  
ATOM    281  HE  ARG A  19      17.530  21.274   3.390  1.00  0.57           H  
ATOM    282 1HH1 ARG A  19      14.248  22.516   3.109  1.00  0.57           H  
ATOM    283 2HH1 ARG A  19      14.398  23.583   4.486  1.00  0.57           H  
ATOM    284 1HH2 ARG A  19      17.724  22.670   5.191  1.00  0.57           H  
ATOM    285 2HH2 ARG A  19      16.350  23.672   5.660  1.00  0.57           H  
ATOM    286  N   LEU A  20      17.761  17.614  -0.764  1.00  0.58           N  
ATOM    287  CA  LEU A  20      16.930  16.645  -1.469  1.00  0.58           C  
ATOM    288  C   LEU A  20      15.674  16.421  -0.659  1.00  0.58           C  
ATOM    289  O   LEU A  20      15.704  16.492   0.576  1.00  0.58           O  
ATOM    290  CB  LEU A  20      17.641  15.304  -1.657  1.00  0.58           C  
ATOM    291  CG  LEU A  20      18.928  15.329  -2.429  1.00  0.58           C  
ATOM    292  CD1 LEU A  20      19.555  13.970  -2.411  1.00  0.58           C  
ATOM    293  CD2 LEU A  20      18.616  15.725  -3.822  1.00  0.58           C  
ATOM    294  H   LEU A  20      18.223  17.325   0.098  1.00  0.58           H  
ATOM    295  HA  LEU A  20      16.650  17.043  -2.442  1.00  0.58           H  
ATOM    296 1HB  LEU A  20      17.838  14.873  -0.683  1.00  0.58           H  
ATOM    297 2HB  LEU A  20      16.960  14.643  -2.194  1.00  0.58           H  
ATOM    298  HG  LEU A  20      19.615  16.034  -1.981  1.00  0.58           H  
ATOM    299 1HD1 LEU A  20      20.482  13.990  -2.980  1.00  0.58           H  
ATOM    300 2HD1 LEU A  20      19.764  13.681  -1.392  1.00  0.58           H  
ATOM    301 3HD1 LEU A  20      18.864  13.259  -2.856  1.00  0.58           H  
ATOM    302 1HD2 LEU A  20      19.518  15.747  -4.415  1.00  0.58           H  
ATOM    303 2HD2 LEU A  20      17.920  15.006  -4.248  1.00  0.58           H  
ATOM    304 3HD2 LEU A  20      18.154  16.704  -3.805  1.00  0.58           H  
ATOM    305  N   SER A  21      14.584  16.094  -1.331  1.00  0.62           N  
ATOM    306  CA  SER A  21      13.361  15.799  -0.591  1.00  0.62           C  
ATOM    307  C   SER A  21      12.726  14.515  -1.062  1.00  0.62           C  
ATOM    308  O   SER A  21      12.853  14.142  -2.230  1.00  0.62           O  
ATOM    309  CB  SER A  21      12.366  16.930  -0.746  1.00  0.62           C  
ATOM    310  OG  SER A  21      11.967  17.058  -2.083  1.00  0.62           O  
ATOM    311  H   SER A  21      14.620  16.057  -2.351  1.00  0.62           H  
ATOM    312  HA  SER A  21      13.602  15.687   0.464  1.00  0.62           H  
ATOM    313 1HB  SER A  21      11.497  16.746  -0.110  1.00  0.62           H  
ATOM    314 2HB  SER A  21      12.827  17.856  -0.419  1.00  0.62           H  
ATOM    315  HG  SER A  21      11.418  17.846  -2.124  1.00  0.62           H  
ATOM    316  N   CYS A  22      11.979  13.888  -0.160  1.00  0.70           N  
ATOM    317  CA  CYS A  22      11.245  12.662  -0.436  1.00  0.70           C  
ATOM    318  C   CYS A  22       9.867  12.662   0.192  1.00  0.70           C  
ATOM    319  O   CYS A  22       9.716  12.907   1.391  1.00  0.70           O  
ATOM    320  CB  CYS A  22      12.027  11.470   0.092  1.00  0.70           C  
ATOM    321  SG  CYS A  22      11.228   9.882  -0.125  1.00  0.70           S  
ATOM    322  H   CYS A  22      11.974  14.255   0.786  1.00  0.70           H  
ATOM    323  HA  CYS A  22      11.145  12.563  -1.512  1.00  0.70           H  
ATOM    324 1HB  CYS A  22      12.981  11.433  -0.416  1.00  0.70           H  
ATOM    325 2HB  CYS A  22      12.227  11.606   1.150  1.00  0.70           H  
ATOM    326  N   ALA A  23       8.852  12.387  -0.611  1.00  0.84           N  
ATOM    327  CA  ALA A  23       7.485  12.387  -0.121  1.00  0.84           C  
ATOM    328  C   ALA A  23       6.884  10.999  -0.135  1.00  0.84           C  
ATOM    329  O   ALA A  23       7.119  10.212  -1.055  1.00  0.84           O  
ATOM    330  CB  ALA A  23       6.631  13.320  -0.969  1.00  0.84           C  
ATOM    331  H   ALA A  23       9.050  12.180  -1.586  1.00  0.84           H  
ATOM    332  HA  ALA A  23       7.488  12.739   0.907  1.00  0.84           H  
ATOM    333 1HB  ALA A  23       5.613  13.330  -0.572  1.00  0.84           H  
ATOM    334 2HB  ALA A  23       7.041  14.324  -0.944  1.00  0.84           H  
ATOM    335 3HB  ALA A  23       6.621  12.962  -1.998  1.00  0.84           H  
ATOM    336  N   ALA A  24       6.047  10.720   0.860  1.00  1.07           N  
ATOM    337  CA  ALA A  24       5.299   9.466   0.892  1.00  1.07           C  
ATOM    338  C   ALA A  24       3.844   9.748   0.587  1.00  1.07           C  
ATOM    339  O   ALA A  24       3.185  10.492   1.309  1.00  1.07           O  
ATOM    340  CB  ALA A  24       5.440   8.796   2.233  1.00  1.07           C  
ATOM    341  H   ALA A  24       5.925  11.407   1.610  1.00  1.07           H  
ATOM    342  HA  ALA A  24       5.679   8.810   0.115  1.00  1.07           H  
ATOM    343 1HB  ALA A  24       4.881   7.870   2.238  1.00  1.07           H  
ATOM    344 2HB  ALA A  24       6.473   8.589   2.420  1.00  1.07           H  
ATOM    345 3HB  ALA A  24       5.051   9.457   3.004  1.00  1.07           H  
ATOM    346  N   SER A  25       3.321   9.171  -0.486  1.00  1.35           N  
ATOM    347  CA  SER A  25       1.946   9.499  -0.839  1.00  1.35           C  
ATOM    348  C   SER A  25       0.854   8.916   0.069  1.00  1.35           C  
ATOM    349  O   SER A  25      -0.032   9.654   0.524  1.00  1.35           O  
ATOM    350  CB  SER A  25       1.666   9.028  -2.250  1.00  1.35           C  
ATOM    351  OG  SER A  25       2.442   9.724  -3.182  1.00  1.35           O  
ATOM    352  H   SER A  25       3.881   8.550  -1.079  1.00  1.35           H  
ATOM    353  HA  SER A  25       1.853  10.585  -0.815  1.00  1.35           H  
ATOM    354 1HB  SER A  25       1.878   7.961  -2.326  1.00  1.35           H  
ATOM    355 2HB  SER A  25       0.608   9.167  -2.471  1.00  1.35           H  
ATOM    356  HG  SER A  25       3.347   9.400  -3.071  1.00  1.35           H  
ATOM    357  N   GLU A  26       0.933   7.613   0.360  1.00  1.66           N  
ATOM    358  CA  GLU A  26      -0.166   6.930   1.041  1.00  1.66           C  
ATOM    359  C   GLU A  26       0.039   6.523   2.503  1.00  1.66           C  
ATOM    360  O   GLU A  26      -0.650   7.041   3.384  1.00  1.66           O  
ATOM    361  CB  GLU A  26      -0.498   5.657   0.255  1.00  1.66           C  
ATOM    362  CG  GLU A  26      -0.991   5.884  -1.181  1.00  1.66           C  
ATOM    363  CD  GLU A  26      -2.338   6.561  -1.284  1.00  1.66           C  
ATOM    364  OE1 GLU A  26      -3.265   6.108  -0.655  1.00  1.66           O  
ATOM    365  OE2 GLU A  26      -2.436   7.527  -2.006  1.00  1.66           O  
ATOM    366  H   GLU A  26       1.724   7.090   0.029  1.00  1.66           H  
ATOM    367  HA  GLU A  26      -1.033   7.589   1.004  1.00  1.66           H  
ATOM    368 1HB  GLU A  26       0.389   5.020   0.199  1.00  1.66           H  
ATOM    369 2HB  GLU A  26      -1.265   5.093   0.785  1.00  1.66           H  
ATOM    370 1HG  GLU A  26      -0.255   6.490  -1.708  1.00  1.66           H  
ATOM    371 2HG  GLU A  26      -1.039   4.918  -1.682  1.00  1.66           H  
ATOM    372  N   HIS A  27       1.023   5.672   2.777  1.00  1.90           N  
ATOM    373  CA  HIS A  27       1.189   5.103   4.116  1.00  1.90           C  
ATOM    374  C   HIS A  27       1.466   6.117   5.193  1.00  1.90           C  
ATOM    375  O   HIS A  27       2.075   7.171   4.954  1.00  1.90           O  
ATOM    376  CB  HIS A  27       2.316   4.075   4.170  1.00  1.90           C  
ATOM    377  CG  HIS A  27       2.016   2.755   3.547  1.00  1.90           C  
ATOM    378  ND1 HIS A  27       2.806   1.643   3.768  1.00  1.90           N  
ATOM    379  CD2 HIS A  27       1.025   2.354   2.715  1.00  1.90           C  
ATOM    380  CE1 HIS A  27       2.319   0.616   3.108  1.00  1.90           C  
ATOM    381  NE2 HIS A  27       1.233   1.009   2.452  1.00  1.90           N  
ATOM    382  H   HIS A  27       1.611   5.340   2.031  1.00  1.90           H  
ATOM    383  HA  HIS A  27       0.268   4.591   4.393  1.00  1.90           H  
ATOM    384 1HB  HIS A  27       3.201   4.486   3.685  1.00  1.90           H  
ATOM    385 2HB  HIS A  27       2.575   3.909   5.196  1.00  1.90           H  
ATOM    386  HD1 HIS A  27       3.626   1.602   4.354  1.00  1.90           H  
ATOM    387  HD2 HIS A  27       0.178   2.877   2.266  1.00  1.90           H  
ATOM    388  HE1 HIS A  27       2.812  -0.354   3.163  1.00  1.90           H  
ATOM    389  N   THR A  28       1.021   5.807   6.411  1.00  1.98           N  
ATOM    390  CA  THR A  28       1.318   6.742   7.460  1.00  1.98           C  
ATOM    391  C   THR A  28       2.819   6.833   7.619  1.00  1.98           C  
ATOM    392  O   THR A  28       3.473   6.025   8.274  1.00  1.98           O  
ATOM    393  CB  THR A  28       0.683   6.323   8.789  1.00  1.98           C  
ATOM    394  OG1 THR A  28      -0.743   6.250   8.646  1.00  1.98           O  
ATOM    395  CG2 THR A  28       1.050   7.326   9.867  1.00  1.98           C  
ATOM    396  H   THR A  28       0.508   4.957   6.588  1.00  1.98           H  
ATOM    397  HA  THR A  28       0.937   7.723   7.180  1.00  1.98           H  
ATOM    398  HB  THR A  28       1.058   5.343   9.077  1.00  1.98           H  
ATOM    399  HG1 THR A  28      -1.142   6.032   9.494  1.00  1.98           H  
ATOM    400 1HG2 THR A  28       0.607   7.025  10.814  1.00  1.98           H  
ATOM    401 2HG2 THR A  28       2.128   7.364   9.971  1.00  1.98           H  
ATOM    402 3HG2 THR A  28       0.681   8.312   9.592  1.00  1.98           H  
ATOM    403  N   PHE A  29       3.313   7.927   7.125  1.00  1.87           N  
ATOM    404  CA  PHE A  29       4.701   8.301   7.085  1.00  1.87           C  
ATOM    405  C   PHE A  29       5.360   8.289   8.459  1.00  1.87           C  
ATOM    406  O   PHE A  29       6.432   7.708   8.645  1.00  1.87           O  
ATOM    407  CB  PHE A  29       4.729   9.648   6.406  1.00  1.87           C  
ATOM    408  CG  PHE A  29       5.970  10.306   6.309  1.00  1.87           C  
ATOM    409  CD1 PHE A  29       6.925   9.925   5.409  1.00  1.87           C  
ATOM    410  CD2 PHE A  29       6.169  11.380   7.080  1.00  1.87           C  
ATOM    411  CE1 PHE A  29       8.078  10.628   5.317  1.00  1.87           C  
ATOM    412  CE2 PHE A  29       7.280  12.082   6.983  1.00  1.87           C  
ATOM    413  CZ  PHE A  29       8.259  11.697   6.100  1.00  1.87           C  
ATOM    414  H   PHE A  29       2.653   8.474   6.591  1.00  1.87           H  
ATOM    415  HA  PHE A  29       5.224   7.586   6.451  1.00  1.87           H  
ATOM    416 1HB  PHE A  29       4.336   9.532   5.395  1.00  1.87           H  
ATOM    417 2HB  PHE A  29       4.046  10.317   6.927  1.00  1.87           H  
ATOM    418  HD1 PHE A  29       6.753   9.062   4.777  1.00  1.87           H  
ATOM    419  HD2 PHE A  29       5.389  11.681   7.778  1.00  1.87           H  
ATOM    420  HE1 PHE A  29       8.839  10.350   4.620  1.00  1.87           H  
ATOM    421  HE2 PHE A  29       7.393  12.957   7.603  1.00  1.87           H  
ATOM    422  HZ  PHE A  29       9.171  12.253   6.026  1.00  1.87           H  
ATOM    423  N   SER A  30       4.699   8.886   9.440  1.00  1.63           N  
ATOM    424  CA  SER A  30       5.229   8.967  10.800  1.00  1.63           C  
ATOM    425  C   SER A  30       5.430   7.595  11.477  1.00  1.63           C  
ATOM    426  O   SER A  30       6.184   7.482  12.460  1.00  1.63           O  
ATOM    427  CB  SER A  30       4.295   9.803  11.647  1.00  1.63           C  
ATOM    428  OG  SER A  30       3.061   9.167  11.824  1.00  1.63           O  
ATOM    429  H   SER A  30       3.812   9.318   9.232  1.00  1.63           H  
ATOM    430  HA  SER A  30       6.196   9.468  10.749  1.00  1.63           H  
ATOM    431 1HB  SER A  30       4.756   9.991  12.615  1.00  1.63           H  
ATOM    432 2HB  SER A  30       4.136  10.762  11.167  1.00  1.63           H  
ATOM    433  HG  SER A  30       3.265   8.259  12.082  1.00  1.63           H  
ATOM    434  N   SER A  31       4.758   6.555  10.949  1.00  1.36           N  
ATOM    435  CA  SER A  31       4.828   5.204  11.485  1.00  1.36           C  
ATOM    436  C   SER A  31       5.931   4.372  10.832  1.00  1.36           C  
ATOM    437  O   SER A  31       6.120   3.211  11.185  1.00  1.36           O  
ATOM    438  CB  SER A  31       3.510   4.483  11.326  1.00  1.36           C  
ATOM    439  OG  SER A  31       2.496   5.106  12.077  1.00  1.36           O  
ATOM    440  H   SER A  31       4.199   6.683  10.108  1.00  1.36           H  
ATOM    441  HA  SER A  31       5.022   5.281  12.545  1.00  1.36           H  
ATOM    442 1HB  SER A  31       3.232   4.469  10.274  1.00  1.36           H  
ATOM    443 2HB  SER A  31       3.624   3.449  11.646  1.00  1.36           H  
ATOM    444  HG  SER A  31       1.697   4.593  11.921  1.00  1.36           H  
ATOM    445  N   HIS A  32       6.651   4.952   9.876  1.00  1.12           N  
ATOM    446  CA  HIS A  32       7.685   4.215   9.160  1.00  1.12           C  
ATOM    447  C   HIS A  32       9.077   4.819   9.303  1.00  1.12           C  
ATOM    448  O   HIS A  32       9.257   5.998   9.636  1.00  1.12           O  
ATOM    449  CB  HIS A  32       7.337   4.108   7.666  1.00  1.12           C  
ATOM    450  CG  HIS A  32       6.122   3.252   7.372  1.00  1.12           C  
ATOM    451  ND1 HIS A  32       4.830   3.689   7.571  1.00  1.12           N  
ATOM    452  CD2 HIS A  32       6.020   1.996   6.875  1.00  1.12           C  
ATOM    453  CE1 HIS A  32       3.987   2.736   7.229  1.00  1.12           C  
ATOM    454  NE2 HIS A  32       4.676   1.693   6.797  1.00  1.12           N  
ATOM    455  H   HIS A  32       6.469   5.919   9.608  1.00  1.12           H  
ATOM    456  HA  HIS A  32       7.743   3.199   9.552  1.00  1.12           H  
ATOM    457 1HB  HIS A  32       7.150   5.110   7.271  1.00  1.12           H  
ATOM    458 2HB  HIS A  32       8.191   3.694   7.123  1.00  1.12           H  
ATOM    459  HD1 HIS A  32       4.535   4.610   7.897  1.00  1.12           H  
ATOM    460  HD2 HIS A  32       6.763   1.267   6.561  1.00  1.12           H  
ATOM    461  HE1 HIS A  32       2.914   2.898   7.329  1.00  1.12           H  
ATOM    462  N   VAL A  33      10.069   3.977   9.049  1.00  0.94           N  
ATOM    463  CA  VAL A  33      11.468   4.365   9.056  1.00  0.94           C  
ATOM    464  C   VAL A  33      11.845   4.732   7.638  1.00  0.94           C  
ATOM    465  O   VAL A  33      11.421   4.064   6.690  1.00  0.94           O  
ATOM    466  CB  VAL A  33      12.336   3.220   9.575  1.00  0.94           C  
ATOM    467  CG1 VAL A  33      13.802   3.591   9.493  1.00  0.94           C  
ATOM    468  CG2 VAL A  33      11.908   2.876  10.992  1.00  0.94           C  
ATOM    469  H   VAL A  33       9.847   3.015   8.782  1.00  0.94           H  
ATOM    470  HA  VAL A  33      11.604   5.239   9.699  1.00  0.94           H  
ATOM    471  HB  VAL A  33      12.181   2.366   8.965  1.00  0.94           H  
ATOM    472 1HG1 VAL A  33      14.401   2.780   9.860  1.00  0.94           H  
ATOM    473 2HG1 VAL A  33      14.064   3.799   8.459  1.00  0.94           H  
ATOM    474 3HG1 VAL A  33      13.995   4.462  10.087  1.00  0.94           H  
ATOM    475 1HG2 VAL A  33      12.506   2.042  11.359  1.00  0.94           H  
ATOM    476 2HG2 VAL A  33      12.050   3.728  11.627  1.00  0.94           H  
ATOM    477 3HG2 VAL A  33      10.852   2.594  10.993  1.00  0.94           H  
ATOM    478  N   MET A  34      12.553   5.835   7.458  1.00  0.81           N  
ATOM    479  CA  MET A  34      12.874   6.214   6.091  1.00  0.81           C  
ATOM    480  C   MET A  34      14.264   6.782   6.000  1.00  0.81           C  
ATOM    481  O   MET A  34      14.729   7.484   6.898  1.00  0.81           O  
ATOM    482  CB  MET A  34      11.867   7.231   5.559  1.00  0.81           C  
ATOM    483  CG  MET A  34      12.014   7.586   4.054  1.00  0.81           C  
ATOM    484  SD  MET A  34      10.844   8.824   3.504  1.00  0.81           S  
ATOM    485  CE  MET A  34       9.418   7.896   3.188  1.00  0.81           C  
ATOM    486  H   MET A  34      12.898   6.366   8.263  1.00  0.81           H  
ATOM    487  HA  MET A  34      12.850   5.326   5.471  1.00  0.81           H  
ATOM    488 1HB  MET A  34      10.856   6.851   5.709  1.00  0.81           H  
ATOM    489 2HB  MET A  34      11.966   8.144   6.120  1.00  0.81           H  
ATOM    490 1HG  MET A  34      13.010   7.901   3.791  1.00  0.81           H  
ATOM    491 2HG  MET A  34      11.806   6.692   3.485  1.00  0.81           H  
ATOM    492 1HE  MET A  34       8.644   8.561   2.837  1.00  0.81           H  
ATOM    493 2HE  MET A  34       9.645   7.171   2.419  1.00  0.81           H  
ATOM    494 3HE  MET A  34       9.093   7.388   4.095  1.00  0.81           H  
ATOM    495  N   GLY A  35      14.937   6.496   4.909  1.00  0.72           N  
ATOM    496  CA  GLY A  35      16.262   7.036   4.769  1.00  0.72           C  
ATOM    497  C   GLY A  35      16.712   7.175   3.349  1.00  0.72           C  
ATOM    498  O   GLY A  35      15.940   7.023   2.400  1.00  0.72           O  
ATOM    499  H   GLY A  35      14.517   5.904   4.193  1.00  0.72           H  
ATOM    500 1HA  GLY A  35      16.312   8.010   5.253  1.00  0.72           H  
ATOM    501 2HA  GLY A  35      16.959   6.386   5.291  1.00  0.72           H  
ATOM    502  N   TRP A  36      17.987   7.469   3.221  1.00  0.67           N  
ATOM    503  CA  TRP A  36      18.600   7.711   1.953  1.00  0.67           C  
ATOM    504  C   TRP A  36      19.782   6.807   1.674  1.00  0.67           C  
ATOM    505  O   TRP A  36      20.574   6.485   2.577  1.00  0.67           O  
ATOM    506  CB  TRP A  36      19.045   9.160   1.911  1.00  0.67           C  
ATOM    507  CG  TRP A  36      17.925  10.130   1.942  1.00  0.67           C  
ATOM    508  CD1 TRP A  36      17.300  10.597   3.044  1.00  0.67           C  
ATOM    509  CD2 TRP A  36      17.294  10.780   0.819  1.00  0.67           C  
ATOM    510  NE1 TRP A  36      16.327  11.483   2.694  1.00  0.67           N  
ATOM    511  CE2 TRP A  36      16.307  11.614   1.339  1.00  0.67           C  
ATOM    512  CE3 TRP A  36      17.487  10.722  -0.564  1.00  0.67           C  
ATOM    513  CZ2 TRP A  36      15.509  12.398   0.533  1.00  0.67           C  
ATOM    514  CZ3 TRP A  36      16.685  11.502  -1.379  1.00  0.67           C  
ATOM    515  CH2 TRP A  36      15.722  12.319  -0.846  1.00  0.67           C  
ATOM    516  H   TRP A  36      18.541   7.548   4.059  1.00  0.67           H  
ATOM    517  HA  TRP A  36      17.853   7.551   1.189  1.00  0.67           H  
ATOM    518 1HB  TRP A  36      19.698   9.364   2.762  1.00  0.67           H  
ATOM    519 2HB  TRP A  36      19.627   9.330   1.003  1.00  0.67           H  
ATOM    520  HD1 TRP A  36      17.540  10.306   4.057  1.00  0.67           H  
ATOM    521  HE1 TRP A  36      15.720  11.961   3.340  1.00  0.67           H  
ATOM    522  HE3 TRP A  36      18.251  10.070  -0.989  1.00  0.67           H  
ATOM    523  HZ2 TRP A  36      14.735  13.054   0.944  1.00  0.67           H  
ATOM    524  HZ3 TRP A  36      16.835  11.448  -2.461  1.00  0.67           H  
ATOM    525  HH2 TRP A  36      15.109  12.916  -1.523  1.00  0.67           H  
ATOM    526  N   PHE A  37      19.893   6.476   0.393  1.00  0.66           N  
ATOM    527  CA  PHE A  37      20.939   5.689  -0.238  1.00  0.66           C  
ATOM    528  C   PHE A  37      21.585   6.448  -1.376  1.00  0.66           C  
ATOM    529  O   PHE A  37      20.975   7.330  -1.980  1.00  0.66           O  
ATOM    530  CB  PHE A  37      20.377   4.383  -0.764  1.00  0.66           C  
ATOM    531  CG  PHE A  37      19.949   3.459   0.281  1.00  0.66           C  
ATOM    532  CD1 PHE A  37      18.690   3.538   0.873  1.00  0.66           C  
ATOM    533  CD2 PHE A  37      20.808   2.457   0.658  1.00  0.66           C  
ATOM    534  CE1 PHE A  37      18.336   2.624   1.838  1.00  0.66           C  
ATOM    535  CE2 PHE A  37      20.460   1.554   1.609  1.00  0.66           C  
ATOM    536  CZ  PHE A  37      19.231   1.632   2.201  1.00  0.66           C  
ATOM    537  H   PHE A  37      19.137   6.796  -0.212  1.00  0.66           H  
ATOM    538  HA  PHE A  37      21.703   5.475   0.503  1.00  0.66           H  
ATOM    539 1HB  PHE A  37      19.530   4.601  -1.395  1.00  0.66           H  
ATOM    540 2HB  PHE A  37      21.129   3.886  -1.376  1.00  0.66           H  
ATOM    541  HD1 PHE A  37      17.990   4.324   0.569  1.00  0.66           H  
ATOM    542  HD2 PHE A  37      21.785   2.394   0.179  1.00  0.66           H  
ATOM    543  HE1 PHE A  37      17.359   2.678   2.309  1.00  0.66           H  
ATOM    544  HE2 PHE A  37      21.160   0.769   1.896  1.00  0.66           H  
ATOM    545  HZ  PHE A  37      18.971   0.907   2.952  1.00  0.66           H  
ATOM    546  N   ARG A  38      22.815   6.087  -1.687  1.00  0.68           N  
ATOM    547  CA  ARG A  38      23.544   6.741  -2.759  1.00  0.68           C  
ATOM    548  C   ARG A  38      24.240   5.782  -3.710  1.00  0.68           C  
ATOM    549  O   ARG A  38      24.799   4.762  -3.304  1.00  0.68           O  
ATOM    550  CB  ARG A  38      24.553   7.680  -2.146  1.00  0.68           C  
ATOM    551  CG  ARG A  38      25.331   8.439  -3.063  1.00  0.68           C  
ATOM    552  CD  ARG A  38      26.135   9.454  -2.371  1.00  0.68           C  
ATOM    553  NE  ARG A  38      27.199   8.958  -1.564  1.00  0.68           N  
ATOM    554  CZ  ARG A  38      28.021   9.783  -0.904  1.00  0.68           C  
ATOM    555  NH1 ARG A  38      27.844  11.092  -0.990  1.00  0.68           N  
ATOM    556  NH2 ARG A  38      28.999   9.276  -0.194  1.00  0.68           N  
ATOM    557  H   ARG A  38      23.263   5.359  -1.137  1.00  0.68           H  
ATOM    558  HA  ARG A  38      22.840   7.331  -3.341  1.00  0.68           H  
ATOM    559 1HB  ARG A  38      24.026   8.403  -1.555  1.00  0.68           H  
ATOM    560 2HB  ARG A  38      25.229   7.130  -1.487  1.00  0.68           H  
ATOM    561 1HG  ARG A  38      25.994   7.787  -3.630  1.00  0.68           H  
ATOM    562 2HG  ARG A  38      24.632   8.940  -3.728  1.00  0.68           H  
ATOM    563 1HD  ARG A  38      26.559  10.155  -3.092  1.00  0.68           H  
ATOM    564 2HD  ARG A  38      25.490   9.975  -1.706  1.00  0.68           H  
ATOM    565  HE  ARG A  38      27.368   7.943  -1.473  1.00  0.68           H  
ATOM    566 1HH1 ARG A  38      27.078  11.486  -1.545  1.00  0.68           H  
ATOM    567 2HH1 ARG A  38      28.493  11.746  -0.532  1.00  0.68           H  
ATOM    568 1HH2 ARG A  38      29.100   8.253  -0.174  1.00  0.68           H  
ATOM    569 2HH2 ARG A  38      29.637   9.882   0.302  1.00  0.68           H  
ATOM    570  N   GLN A  39      24.177   6.085  -5.004  1.00  0.74           N  
ATOM    571  CA  GLN A  39      24.876   5.250  -5.960  1.00  0.74           C  
ATOM    572  C   GLN A  39      25.539   6.038  -7.074  1.00  0.74           C  
ATOM    573  O   GLN A  39      24.871   6.686  -7.885  1.00  0.74           O  
ATOM    574  CB  GLN A  39      23.894   4.269  -6.565  1.00  0.74           C  
ATOM    575  CG  GLN A  39      24.507   3.246  -7.420  1.00  0.74           C  
ATOM    576  CD  GLN A  39      23.526   2.188  -7.883  1.00  0.74           C  
ATOM    577  OE1 GLN A  39      22.282   2.312  -7.791  1.00  0.74           O  
ATOM    578  NE2 GLN A  39      24.097   1.106  -8.381  1.00  0.74           N  
ATOM    579  H   GLN A  39      23.639   6.891  -5.318  1.00  0.74           H  
ATOM    580  HA  GLN A  39      25.657   4.696  -5.438  1.00  0.74           H  
ATOM    581 1HB  GLN A  39      23.363   3.792  -5.785  1.00  0.74           H  
ATOM    582 2HB  GLN A  39      23.181   4.812  -7.174  1.00  0.74           H  
ATOM    583 1HG  GLN A  39      24.949   3.718  -8.296  1.00  0.74           H  
ATOM    584 2HG  GLN A  39      25.289   2.757  -6.841  1.00  0.74           H  
ATOM    585 1HE2 GLN A  39      23.548   0.344  -8.721  1.00  0.74           H  
ATOM    586 2HE2 GLN A  39      25.125   1.073  -8.411  1.00  0.74           H  
ATOM    587  N   ALA A  40      26.858   5.967  -7.118  1.00  0.80           N  
ATOM    588  CA  ALA A  40      27.612   6.619  -8.168  1.00  0.80           C  
ATOM    589  C   ALA A  40      27.537   5.677  -9.371  1.00  0.80           C  
ATOM    590  O   ALA A  40      27.364   4.480  -9.159  1.00  0.80           O  
ATOM    591  CB  ALA A  40      29.045   6.903  -7.733  1.00  0.80           C  
ATOM    592  H   ALA A  40      27.345   5.432  -6.412  1.00  0.80           H  
ATOM    593  HA  ALA A  40      27.127   7.558  -8.398  1.00  0.80           H  
ATOM    594 1HB  ALA A  40      29.589   7.394  -8.526  1.00  0.80           H  
ATOM    595 2HB  ALA A  40      29.025   7.563  -6.860  1.00  0.80           H  
ATOM    596 3HB  ALA A  40      29.556   5.999  -7.480  1.00  0.80           H  
ATOM    597  N   PRO A  41      27.678   6.148 -10.618  1.00  0.86           N  
ATOM    598  CA  PRO A  41      27.693   5.336 -11.832  1.00  0.86           C  
ATOM    599  C   PRO A  41      28.653   4.137 -11.787  1.00  0.86           C  
ATOM    600  O   PRO A  41      28.425   3.135 -12.464  1.00  0.86           O  
ATOM    601  CB  PRO A  41      28.151   6.354 -12.881  1.00  0.86           C  
ATOM    602  CG  PRO A  41      27.635   7.681 -12.370  1.00  0.86           C  
ATOM    603  CD  PRO A  41      27.794   7.608 -10.869  1.00  0.86           C  
ATOM    604  HA  PRO A  41      26.669   4.995 -12.041  1.00  0.86           H  
ATOM    605 1HB  PRO A  41      29.246   6.327 -12.979  1.00  0.86           H  
ATOM    606 2HB  PRO A  41      27.737   6.087 -13.865  1.00  0.86           H  
ATOM    607 1HG  PRO A  41      28.211   8.505 -12.820  1.00  0.86           H  
ATOM    608 2HG  PRO A  41      26.586   7.823 -12.676  1.00  0.86           H  
ATOM    609 1HD  PRO A  41      28.773   7.995 -10.570  1.00  0.86           H  
ATOM    610 2HD  PRO A  41      26.960   8.167 -10.426  1.00  0.86           H  
ATOM    611  N   GLY A  42      29.738   4.254 -11.022  1.00  0.89           N  
ATOM    612  CA  GLY A  42      30.739   3.198 -10.912  1.00  0.89           C  
ATOM    613  C   GLY A  42      30.569   2.231  -9.725  1.00  0.89           C  
ATOM    614  O   GLY A  42      31.487   1.457  -9.443  1.00  0.89           O  
ATOM    615  H   GLY A  42      29.879   5.096 -10.489  1.00  0.89           H  
ATOM    616 1HA  GLY A  42      30.739   2.620 -11.837  1.00  0.89           H  
ATOM    617 2HA  GLY A  42      31.722   3.661 -10.847  1.00  0.89           H  
ATOM    618  N   LYS A  43      29.443   2.271  -9.006  1.00  0.88           N  
ATOM    619  CA  LYS A  43      29.324   1.417  -7.813  1.00  0.88           C  
ATOM    620  C   LYS A  43      27.906   0.959  -7.469  1.00  0.88           C  
ATOM    621  O   LYS A  43      26.928   1.337  -8.120  1.00  0.88           O  
ATOM    622  CB  LYS A  43      29.901   2.134  -6.593  1.00  0.88           C  
ATOM    623  CG  LYS A  43      29.104   3.335  -6.178  1.00  0.88           C  
ATOM    624  CD  LYS A  43      29.792   4.113  -5.063  1.00  0.88           C  
ATOM    625  CE  LYS A  43      29.700   3.375  -3.724  1.00  0.88           C  
ATOM    626  NZ  LYS A  43      30.308   4.163  -2.623  1.00  0.88           N  
ATOM    627  H   LYS A  43      28.690   2.917  -9.251  1.00  0.88           H  
ATOM    628  HA  LYS A  43      29.911   0.517  -7.988  1.00  0.88           H  
ATOM    629 1HB  LYS A  43      29.942   1.452  -5.746  1.00  0.88           H  
ATOM    630 2HB  LYS A  43      30.918   2.458  -6.805  1.00  0.88           H  
ATOM    631 1HG  LYS A  43      28.954   3.946  -7.046  1.00  0.88           H  
ATOM    632 2HG  LYS A  43      28.127   3.011  -5.827  1.00  0.88           H  
ATOM    633 1HD  LYS A  43      30.840   4.265  -5.317  1.00  0.88           H  
ATOM    634 2HD  LYS A  43      29.317   5.086  -4.952  1.00  0.88           H  
ATOM    635 1HE  LYS A  43      28.647   3.197  -3.486  1.00  0.88           H  
ATOM    636 2HE  LYS A  43      30.211   2.418  -3.801  1.00  0.88           H  
ATOM    637 1HZ  LYS A  43      30.221   3.664  -1.726  1.00  0.88           H  
ATOM    638 2HZ  LYS A  43      31.277   4.333  -2.811  1.00  0.88           H  
ATOM    639 3HZ  LYS A  43      29.827   5.052  -2.522  1.00  0.88           H  
ATOM    640  N   GLU A  44      27.835   0.093  -6.454  1.00  0.84           N  
ATOM    641  CA  GLU A  44      26.599  -0.429  -5.879  1.00  0.84           C  
ATOM    642  C   GLU A  44      26.052   0.566  -4.858  1.00  0.84           C  
ATOM    643  O   GLU A  44      26.787   1.427  -4.380  1.00  0.84           O  
ATOM    644  CB  GLU A  44      26.847  -1.784  -5.216  1.00  0.84           C  
ATOM    645  CG  GLU A  44      27.292  -2.881  -6.182  1.00  0.84           C  
ATOM    646  CD  GLU A  44      27.507  -4.222  -5.511  1.00  0.84           C  
ATOM    647  OE1 GLU A  44      27.561  -4.262  -4.304  1.00  0.84           O  
ATOM    648  OE2 GLU A  44      27.614  -5.203  -6.210  1.00  0.84           O  
ATOM    649  H   GLU A  44      28.702  -0.195  -6.024  1.00  0.84           H  
ATOM    650  HA  GLU A  44      25.862  -0.550  -6.672  1.00  0.84           H  
ATOM    651 1HB  GLU A  44      27.614  -1.677  -4.448  1.00  0.84           H  
ATOM    652 2HB  GLU A  44      25.935  -2.118  -4.721  1.00  0.84           H  
ATOM    653 1HG  GLU A  44      26.534  -2.993  -6.957  1.00  0.84           H  
ATOM    654 2HG  GLU A  44      28.219  -2.569  -6.664  1.00  0.84           H  
ATOM    655  N   ARG A  45      24.770   0.458  -4.537  1.00  0.78           N  
ATOM    656  CA  ARG A  45      24.143   1.356  -3.569  1.00  0.78           C  
ATOM    657  C   ARG A  45      24.743   1.264  -2.171  1.00  0.78           C  
ATOM    658  O   ARG A  45      24.963   0.165  -1.653  1.00  0.78           O  
ATOM    659  CB  ARG A  45      22.653   1.052  -3.473  1.00  0.78           C  
ATOM    660  CG  ARG A  45      21.898   1.400  -4.722  1.00  0.78           C  
ATOM    661  CD  ARG A  45      20.469   1.107  -4.690  1.00  0.78           C  
ATOM    662  NE  ARG A  45      19.885   1.395  -5.990  1.00  0.78           N  
ATOM    663  CZ  ARG A  45      18.577   1.260  -6.291  1.00  0.78           C  
ATOM    664  NH1 ARG A  45      17.739   0.852  -5.371  1.00  0.78           N  
ATOM    665  NH2 ARG A  45      18.141   1.527  -7.508  1.00  0.78           N  
ATOM    666  H   ARG A  45      24.214  -0.266  -4.968  1.00  0.78           H  
ATOM    667  HA  ARG A  45      24.270   2.377  -3.927  1.00  0.78           H  
ATOM    668 1HB  ARG A  45      22.503  -0.004  -3.266  1.00  0.78           H  
ATOM    669 2HB  ARG A  45      22.219   1.620  -2.646  1.00  0.78           H  
ATOM    670 1HG  ARG A  45      21.965   2.459  -4.874  1.00  0.78           H  
ATOM    671 2HG  ARG A  45      22.338   0.876  -5.564  1.00  0.78           H  
ATOM    672 1HD  ARG A  45      20.300   0.057  -4.457  1.00  0.78           H  
ATOM    673 2HD  ARG A  45      19.977   1.736  -3.946  1.00  0.78           H  
ATOM    674  HE  ARG A  45      20.540   1.713  -6.733  1.00  0.78           H  
ATOM    675 1HH1 ARG A  45      18.085   0.634  -4.444  1.00  0.78           H  
ATOM    676 2HH1 ARG A  45      16.759   0.743  -5.587  1.00  0.78           H  
ATOM    677 1HH2 ARG A  45      18.793   1.819  -8.228  1.00  0.78           H  
ATOM    678 2HH2 ARG A  45      17.164   1.421  -7.727  1.00  0.78           H  
ATOM    679  N   GLU A  46      24.919   2.422  -1.534  1.00  0.72           N  
ATOM    680  CA  GLU A  46      25.411   2.485  -0.160  1.00  0.72           C  
ATOM    681  C   GLU A  46      24.452   3.308   0.673  1.00  0.72           C  
ATOM    682  O   GLU A  46      23.777   4.196   0.155  1.00  0.72           O  
ATOM    683  CB  GLU A  46      26.806   3.129  -0.103  1.00  0.72           C  
ATOM    684  CG  GLU A  46      26.886   4.616  -0.521  1.00  0.72           C  
ATOM    685  CD  GLU A  46      28.315   5.172  -0.506  1.00  0.72           C  
ATOM    686  OE1 GLU A  46      29.244   4.395  -0.317  1.00  0.72           O  
ATOM    687  OE2 GLU A  46      28.501   6.351  -0.764  1.00  0.72           O  
ATOM    688  H   GLU A  46      24.754   3.286  -2.050  1.00  0.72           H  
ATOM    689  HA  GLU A  46      25.457   1.478   0.253  1.00  0.72           H  
ATOM    690 1HB  GLU A  46      27.191   3.057   0.914  1.00  0.72           H  
ATOM    691 2HB  GLU A  46      27.484   2.570  -0.749  1.00  0.72           H  
ATOM    692 1HG  GLU A  46      26.493   4.716  -1.520  1.00  0.72           H  
ATOM    693 2HG  GLU A  46      26.258   5.207   0.150  1.00  0.72           H  
ATOM    694  N   SER A  47      24.351   3.033   1.966  1.00  0.69           N  
ATOM    695  CA  SER A  47      23.457   3.878   2.744  1.00  0.69           C  
ATOM    696  C   SER A  47      24.098   5.230   2.988  1.00  0.69           C  
ATOM    697  O   SER A  47      25.322   5.349   3.033  1.00  0.69           O  
ATOM    698  CB  SER A  47      23.094   3.216   4.059  1.00  0.69           C  
ATOM    699  OG  SER A  47      24.215   3.109   4.888  1.00  0.69           O  
ATOM    700  H   SER A  47      24.886   2.291   2.394  1.00  0.69           H  
ATOM    701  HA  SER A  47      22.540   4.041   2.186  1.00  0.69           H  
ATOM    702 1HB  SER A  47      22.324   3.807   4.557  1.00  0.69           H  
ATOM    703 2HB  SER A  47      22.677   2.230   3.870  1.00  0.69           H  
ATOM    704  HG  SER A  47      24.527   4.009   5.021  1.00  0.69           H  
ATOM    705  N   VAL A  48      23.265   6.225   3.239  1.00  0.68           N  
ATOM    706  CA  VAL A  48      23.701   7.558   3.615  1.00  0.68           C  
ATOM    707  C   VAL A  48      23.183   7.959   4.986  1.00  0.68           C  
ATOM    708  O   VAL A  48      23.955   8.302   5.885  1.00  0.68           O  
ATOM    709  CB  VAL A  48      23.198   8.571   2.581  1.00  0.68           C  
ATOM    710  CG1 VAL A  48      23.539   9.908   2.966  1.00  0.68           C  
ATOM    711  CG2 VAL A  48      23.800   8.278   1.243  1.00  0.68           C  
ATOM    712  H   VAL A  48      22.267   6.066   3.129  1.00  0.68           H  
ATOM    713  HA  VAL A  48      24.791   7.577   3.633  1.00  0.68           H  
ATOM    714  HB  VAL A  48      22.120   8.511   2.520  1.00  0.68           H  
ATOM    715 1HG1 VAL A  48      23.154  10.585   2.216  1.00  0.68           H  
ATOM    716 2HG1 VAL A  48      23.098  10.144   3.930  1.00  0.68           H  
ATOM    717 3HG1 VAL A  48      24.604   9.989   3.023  1.00  0.68           H  
ATOM    718 1HG2 VAL A  48      23.419   9.004   0.533  1.00  0.68           H  
ATOM    719 2HG2 VAL A  48      24.887   8.354   1.303  1.00  0.68           H  
ATOM    720 3HG2 VAL A  48      23.526   7.275   0.929  1.00  0.68           H  
ATOM    721  N   ALA A  49      21.863   7.935   5.144  1.00  0.71           N  
ATOM    722  CA  ALA A  49      21.281   8.383   6.407  1.00  0.71           C  
ATOM    723  C   ALA A  49      19.885   7.838   6.620  1.00  0.71           C  
ATOM    724  O   ALA A  49      19.156   7.569   5.673  1.00  0.71           O  
ATOM    725  CB  ALA A  49      21.248   9.897   6.460  1.00  0.71           C  
ATOM    726  H   ALA A  49      21.280   7.599   4.379  1.00  0.71           H  
ATOM    727  HA  ALA A  49      21.905   8.009   7.210  1.00  0.71           H  
ATOM    728 1HB  ALA A  49      20.844  10.214   7.427  1.00  0.71           H  
ATOM    729 2HB  ALA A  49      22.252  10.287   6.341  1.00  0.71           H  
ATOM    730 3HB  ALA A  49      20.618  10.274   5.660  1.00  0.71           H  
ATOM    731  N   VAL A  50      19.475   7.725   7.868  1.00  0.78           N  
ATOM    732  CA  VAL A  50      18.119   7.265   8.141  1.00  0.78           C  
ATOM    733  C   VAL A  50      17.515   7.921   9.367  1.00  0.78           C  
ATOM    734  O   VAL A  50      18.211   8.220  10.345  1.00  0.78           O  
ATOM    735  CB  VAL A  50      18.138   5.725   8.302  1.00  0.78           C  
ATOM    736  CG1 VAL A  50      18.964   5.383   9.491  1.00  0.78           C  
ATOM    737  CG2 VAL A  50      16.719   5.151   8.432  1.00  0.78           C  
ATOM    738  H   VAL A  50      20.125   7.937   8.624  1.00  0.78           H  
ATOM    739  HA  VAL A  50      17.491   7.522   7.296  1.00  0.78           H  
ATOM    740  HB  VAL A  50      18.617   5.288   7.425  1.00  0.78           H  
ATOM    741 1HG1 VAL A  50      19.021   4.302   9.605  1.00  0.78           H  
ATOM    742 2HG1 VAL A  50      19.966   5.788   9.345  1.00  0.78           H  
ATOM    743 3HG1 VAL A  50      18.513   5.821  10.383  1.00  0.78           H  
ATOM    744 1HG2 VAL A  50      16.781   4.071   8.526  1.00  0.78           H  
ATOM    745 2HG2 VAL A  50      16.225   5.552   9.306  1.00  0.78           H  
ATOM    746 3HG2 VAL A  50      16.146   5.395   7.554  1.00  0.78           H  
ATOM    747  N   ILE A  51      16.208   8.158   9.307  1.00  0.88           N  
ATOM    748  CA  ILE A  51      15.482   8.676  10.449  1.00  0.88           C  
ATOM    749  C   ILE A  51      14.460   7.626  10.854  1.00  0.88           C  
ATOM    750  O   ILE A  51      13.791   7.020  10.007  1.00  0.88           O  
ATOM    751  CB  ILE A  51      14.814  10.009  10.124  1.00  0.88           C  
ATOM    752  CG1 ILE A  51      14.197  10.625  11.357  1.00  0.88           C  
ATOM    753  CG2 ILE A  51      13.729   9.785   9.141  1.00  0.88           C  
ATOM    754  CD1 ILE A  51      13.911  12.090  11.154  1.00  0.88           C  
ATOM    755  H   ILE A  51      15.700   7.931   8.452  1.00  0.88           H  
ATOM    756  HA  ILE A  51      16.165   8.824  11.279  1.00  0.88           H  
ATOM    757  HB  ILE A  51      15.543  10.710   9.726  1.00  0.88           H  
ATOM    758 1HG1 ILE A  51      13.247  10.122  11.576  1.00  0.88           H  
ATOM    759 2HG1 ILE A  51      14.855  10.496  12.213  1.00  0.88           H  
ATOM    760 1HG2 ILE A  51      13.253  10.728   8.947  1.00  0.88           H  
ATOM    761 2HG2 ILE A  51      14.136   9.379   8.231  1.00  0.88           H  
ATOM    762 3HG2 ILE A  51      12.997   9.093   9.561  1.00  0.88           H  
ATOM    763 1HD1 ILE A  51      13.446  12.498  12.054  1.00  0.88           H  
ATOM    764 2HD1 ILE A  51      14.843  12.622  10.946  1.00  0.88           H  
ATOM    765 3HD1 ILE A  51      13.246  12.199  10.325  1.00  0.88           H  
ATOM    766  N   GLY A  52      14.328   7.400  12.150  1.00  1.01           N  
ATOM    767  CA  GLY A  52      13.437   6.358  12.623  1.00  1.01           C  
ATOM    768  C   GLY A  52      11.974   6.712  12.857  1.00  1.01           C  
ATOM    769  O   GLY A  52      11.490   7.819  12.601  1.00  1.01           O  
ATOM    770  H   GLY A  52      14.897   7.921  12.818  1.00  1.01           H  
ATOM    771 1HA  GLY A  52      13.485   5.530  11.931  1.00  1.01           H  
ATOM    772 2HA  GLY A  52      13.845   5.976  13.558  1.00  1.01           H  
ATOM    773  N   TRP A  53      11.303   5.725  13.423  1.00  1.14           N  
ATOM    774  CA  TRP A  53       9.897   5.723  13.774  1.00  1.14           C  
ATOM    775  C   TRP A  53       9.625   6.793  14.805  1.00  1.14           C  
ATOM    776  O   TRP A  53      10.426   6.968  15.723  1.00  1.14           O  
ATOM    777  CB  TRP A  53       9.576   4.326  14.308  1.00  1.14           C  
ATOM    778  CG  TRP A  53       8.219   4.119  14.801  1.00  1.14           C  
ATOM    779  CD1 TRP A  53       7.081   4.525  14.250  1.00  1.14           C  
ATOM    780  CD2 TRP A  53       7.858   3.395  15.993  1.00  1.14           C  
ATOM    781  NE1 TRP A  53       6.007   4.119  15.021  1.00  1.14           N  
ATOM    782  CE2 TRP A  53       6.475   3.422  16.082  1.00  1.14           C  
ATOM    783  CE3 TRP A  53       8.592   2.735  16.973  1.00  1.14           C  
ATOM    784  CZ2 TRP A  53       5.797   2.808  17.109  1.00  1.14           C  
ATOM    785  CZ3 TRP A  53       7.916   2.119  18.007  1.00  1.14           C  
ATOM    786  CH2 TRP A  53       6.552   2.154  18.073  1.00  1.14           C  
ATOM    787  H   TRP A  53      11.814   4.873  13.599  1.00  1.14           H  
ATOM    788  HA  TRP A  53       9.303   5.924  12.880  1.00  1.14           H  
ATOM    789 1HB  TRP A  53       9.750   3.597  13.514  1.00  1.14           H  
ATOM    790 2HB  TRP A  53      10.263   4.089  15.119  1.00  1.14           H  
ATOM    791  HD1 TRP A  53       7.033   5.097  13.338  1.00  1.14           H  
ATOM    792  HE1 TRP A  53       5.033   4.298  14.831  1.00  1.14           H  
ATOM    793  HE3 TRP A  53       9.680   2.702  16.922  1.00  1.14           H  
ATOM    794  HZ2 TRP A  53       4.711   2.824  17.177  1.00  1.14           H  
ATOM    795  HZ3 TRP A  53       8.498   1.603  18.770  1.00  1.14           H  
ATOM    796  HH2 TRP A  53       6.047   1.658  18.902  1.00  1.14           H  
ATOM    797  N   ARG A  54       8.583   7.608  14.582  1.00  1.24           N  
ATOM    798  CA  ARG A  54       8.228   8.702  15.491  1.00  1.24           C  
ATOM    799  C   ARG A  54       9.355   9.713  15.722  1.00  1.24           C  
ATOM    800  O   ARG A  54       9.339  10.427  16.725  1.00  1.24           O  
ATOM    801  CB  ARG A  54       7.835   8.161  16.863  1.00  1.24           C  
ATOM    802  CG  ARG A  54       6.665   7.232  16.917  1.00  1.24           C  
ATOM    803  CD  ARG A  54       6.407   6.799  18.317  1.00  1.24           C  
ATOM    804  NE  ARG A  54       5.265   5.915  18.425  1.00  1.24           N  
ATOM    805  CZ  ARG A  54       4.889   5.292  19.560  1.00  1.24           C  
ATOM    806  NH1 ARG A  54       5.581   5.467  20.664  1.00  1.24           N  
ATOM    807  NH2 ARG A  54       3.826   4.507  19.567  1.00  1.24           N  
ATOM    808  H   ARG A  54       7.961   7.446  13.786  1.00  1.24           H  
ATOM    809  HA  ARG A  54       7.377   9.230  15.060  1.00  1.24           H  
ATOM    810 1HB  ARG A  54       8.650   7.621  17.295  1.00  1.24           H  
ATOM    811 2HB  ARG A  54       7.619   8.996  17.526  1.00  1.24           H  
ATOM    812 1HG  ARG A  54       5.776   7.719  16.521  1.00  1.24           H  
ATOM    813 2HG  ARG A  54       6.889   6.366  16.341  1.00  1.24           H  
ATOM    814 1HD  ARG A  54       7.283   6.265  18.687  1.00  1.24           H  
ATOM    815 2HD  ARG A  54       6.225   7.671  18.941  1.00  1.24           H  
ATOM    816  HE  ARG A  54       4.714   5.754  17.594  1.00  1.24           H  
ATOM    817 1HH1 ARG A  54       6.394   6.067  20.660  1.00  1.24           H  
ATOM    818 2HH1 ARG A  54       5.300   5.002  21.515  1.00  1.24           H  
ATOM    819 1HH2 ARG A  54       3.292   4.372  18.720  1.00  1.24           H  
ATOM    820 2HH2 ARG A  54       3.548   4.044  20.420  1.00  1.24           H  
ATOM    821  N   ASP A  55      10.315   9.798  14.793  1.00  1.25           N  
ATOM    822  CA  ASP A  55      11.459  10.702  14.905  1.00  1.25           C  
ATOM    823  C   ASP A  55      12.214  10.518  16.226  1.00  1.25           C  
ATOM    824  O   ASP A  55      12.772  11.473  16.767  1.00  1.25           O  
ATOM    825  CB  ASP A  55      11.014  12.171  14.791  1.00  1.25           C  
ATOM    826  CG  ASP A  55      10.441  12.508  13.455  1.00  1.25           C  
ATOM    827  OD1 ASP A  55      10.902  11.962  12.504  1.00  1.25           O  
ATOM    828  OD2 ASP A  55       9.534  13.299  13.384  1.00  1.25           O  
ATOM    829  H   ASP A  55      10.298   9.163  13.994  1.00  1.25           H  
ATOM    830  HA  ASP A  55      12.146  10.478  14.086  1.00  1.25           H  
ATOM    831 1HB  ASP A  55      10.280  12.404  15.560  1.00  1.25           H  
ATOM    832 2HB  ASP A  55      11.874  12.817  14.966  1.00  1.25           H  
ATOM    833  N   ILE A  56      12.314   9.271  16.691  1.00  1.19           N  
ATOM    834  CA  ILE A  56      13.045   8.942  17.912  1.00  1.19           C  
ATOM    835  C   ILE A  56      14.539   9.224  17.793  1.00  1.19           C  
ATOM    836  O   ILE A  56      15.160   9.748  18.720  1.00  1.19           O  
ATOM    837  CB  ILE A  56      12.801   7.471  18.294  1.00  1.19           C  
ATOM    838  CG1 ILE A  56      11.336   7.309  18.721  1.00  1.19           C  
ATOM    839  CG2 ILE A  56      13.755   7.040  19.401  1.00  1.19           C  
ATOM    840  CD1 ILE A  56      10.849   5.861  18.817  1.00  1.19           C  
ATOM    841  H   ILE A  56      11.802   8.527  16.212  1.00  1.19           H  
ATOM    842  HA  ILE A  56      12.650   9.563  18.715  1.00  1.19           H  
ATOM    843  HB  ILE A  56      12.953   6.843  17.415  1.00  1.19           H  
ATOM    844 1HG1 ILE A  56      11.210   7.774  19.695  1.00  1.19           H  
ATOM    845 2HG1 ILE A  56      10.727   7.847  18.015  1.00  1.19           H  
ATOM    846 1HG2 ILE A  56      13.570   5.998  19.653  1.00  1.19           H  
ATOM    847 2HG2 ILE A  56      14.782   7.152  19.059  1.00  1.19           H  
ATOM    848 3HG2 ILE A  56      13.597   7.662  20.281  1.00  1.19           H  
ATOM    849 1HD1 ILE A  56       9.805   5.847  19.122  1.00  1.19           H  
ATOM    850 2HD1 ILE A  56      10.944   5.384  17.837  1.00  1.19           H  
ATOM    851 3HD1 ILE A  56      11.448   5.320  19.545  1.00  1.19           H  
ATOM    852  N   SER A  57      15.121   8.844  16.660  1.00  1.07           N  
ATOM    853  CA  SER A  57      16.545   9.034  16.432  1.00  1.07           C  
ATOM    854  C   SER A  57      16.912   9.019  14.954  1.00  1.07           C  
ATOM    855  O   SER A  57      16.115   8.603  14.103  1.00  1.07           O  
ATOM    856  CB  SER A  57      17.326   7.944  17.133  1.00  1.07           C  
ATOM    857  OG  SER A  57      17.097   6.701  16.531  1.00  1.07           O  
ATOM    858  H   SER A  57      14.549   8.424  15.947  1.00  1.07           H  
ATOM    859  HA  SER A  57      16.832  10.003  16.845  1.00  1.07           H  
ATOM    860 1HB  SER A  57      18.390   8.177  17.097  1.00  1.07           H  
ATOM    861 2HB  SER A  57      17.037   7.904  18.181  1.00  1.07           H  
ATOM    862  HG  SER A  57      17.552   6.736  15.682  1.00  1.07           H  
ATOM    863  N   THR A  58      18.143   9.448  14.674  1.00  0.94           N  
ATOM    864  CA  THR A  58      18.721   9.408  13.334  1.00  0.94           C  
ATOM    865  C   THR A  58      20.047   8.662  13.346  1.00  0.94           C  
ATOM    866  O   THR A  58      20.681   8.516  14.394  1.00  0.94           O  
ATOM    867  CB  THR A  58      18.975  10.826  12.771  1.00  0.94           C  
ATOM    868  OG1 THR A  58      19.904  11.506  13.624  1.00  0.94           O  
ATOM    869  CG2 THR A  58      17.702  11.625  12.654  1.00  0.94           C  
ATOM    870  H   THR A  58      18.714   9.798  15.430  1.00  0.94           H  
ATOM    871  HA  THR A  58      18.041   8.878  12.676  1.00  0.94           H  
ATOM    872  HB  THR A  58      19.420  10.734  11.778  1.00  0.94           H  
ATOM    873  HG1 THR A  58      20.720  10.998  13.664  1.00  0.94           H  
ATOM    874 1HG2 THR A  58      17.926  12.612  12.245  1.00  0.94           H  
ATOM    875 2HG2 THR A  58      17.035  11.106  11.989  1.00  0.94           H  
ATOM    876 3HG2 THR A  58      17.237  11.736  13.628  1.00  0.94           H  
ATOM    877  N   SER A  59      20.490   8.265  12.162  1.00  0.83           N  
ATOM    878  CA  SER A  59      21.782   7.617  11.984  1.00  0.83           C  
ATOM    879  C   SER A  59      22.372   7.960  10.628  1.00  0.83           C  
ATOM    880  O   SER A  59      21.655   8.129   9.641  1.00  0.83           O  
ATOM    881  CB  SER A  59      21.655   6.117  12.135  1.00  0.83           C  
ATOM    882  OG  SER A  59      22.887   5.490  11.931  1.00  0.83           O  
ATOM    883  H   SER A  59      19.868   8.385  11.364  1.00  0.83           H  
ATOM    884  HA  SER A  59      22.464   7.986  12.752  1.00  0.83           H  
ATOM    885 1HB  SER A  59      21.289   5.885  13.135  1.00  0.83           H  
ATOM    886 2HB  SER A  59      20.937   5.739  11.437  1.00  0.83           H  
ATOM    887  HG  SER A  59      23.169   5.746  11.045  1.00  0.83           H  
ATOM    888  N   TYR A  60      23.693   8.096  10.591  1.00  0.76           N  
ATOM    889  CA  TYR A  60      24.394   8.449   9.359  1.00  0.76           C  
ATOM    890  C   TYR A  60      25.559   7.513   9.077  1.00  0.76           C  
ATOM    891  O   TYR A  60      26.180   7.000  10.008  1.00  0.76           O  
ATOM    892  CB  TYR A  60      24.924   9.867   9.489  1.00  0.76           C  
ATOM    893  CG  TYR A  60      23.886  10.912   9.742  1.00  0.76           C  
ATOM    894  CD1 TYR A  60      23.492  11.139  11.048  1.00  0.76           C  
ATOM    895  CD2 TYR A  60      23.345  11.656   8.713  1.00  0.76           C  
ATOM    896  CE1 TYR A  60      22.563  12.094  11.338  1.00  0.76           C  
ATOM    897  CE2 TYR A  60      22.401  12.622   9.001  1.00  0.76           C  
ATOM    898  CZ  TYR A  60      22.014  12.843  10.327  1.00  0.76           C  
ATOM    899  OH  TYR A  60      21.089  13.818  10.655  1.00  0.76           O  
ATOM    900  H   TYR A  60      24.224   7.948  11.439  1.00  0.76           H  
ATOM    901  HA  TYR A  60      23.707   8.388   8.521  1.00  0.76           H  
ATOM    902 1HB  TYR A  60      25.601   9.898  10.303  1.00  0.76           H  
ATOM    903 2HB  TYR A  60      25.472  10.132   8.613  1.00  0.76           H  
ATOM    904  HD1 TYR A  60      23.930  10.552  11.856  1.00  0.76           H  
ATOM    905  HD2 TYR A  60      23.665  11.484   7.686  1.00  0.76           H  
ATOM    906  HE1 TYR A  60      22.263  12.267  12.371  1.00  0.76           H  
ATOM    907  HE2 TYR A  60      21.976  13.210   8.194  1.00  0.76           H  
ATOM    908  HH  TYR A  60      20.904  13.775  11.604  1.00  0.76           H  
ATOM    909  N   ALA A  61      25.856   7.298   7.798  1.00  0.72           N  
ATOM    910  CA  ALA A  61      27.028   6.528   7.388  1.00  0.72           C  
ATOM    911  C   ALA A  61      28.296   7.278   7.802  1.00  0.72           C  
ATOM    912  O   ALA A  61      28.327   8.513   7.779  1.00  0.72           O  
ATOM    913  CB  ALA A  61      27.002   6.255   5.884  1.00  0.72           C  
ATOM    914  H   ALA A  61      25.259   7.712   7.080  1.00  0.72           H  
ATOM    915  HA  ALA A  61      27.015   5.574   7.915  1.00  0.72           H  
ATOM    916 1HB  ALA A  61      27.871   5.664   5.606  1.00  0.72           H  
ATOM    917 2HB  ALA A  61      26.095   5.704   5.633  1.00  0.72           H  
ATOM    918 3HB  ALA A  61      27.010   7.174   5.324  1.00  0.72           H  
ATOM    919  N   ASP A  62      29.371   6.550   8.105  1.00  0.71           N  
ATOM    920  CA  ASP A  62      30.621   7.191   8.535  1.00  0.71           C  
ATOM    921  C   ASP A  62      31.155   8.246   7.569  1.00  0.71           C  
ATOM    922  O   ASP A  62      31.781   9.217   7.994  1.00  0.71           O  
ATOM    923  CB  ASP A  62      31.713   6.142   8.773  1.00  0.71           C  
ATOM    924  CG  ASP A  62      31.553   5.315  10.083  1.00  0.71           C  
ATOM    925  OD1 ASP A  62      30.787   5.708  10.960  1.00  0.71           O  
ATOM    926  OD2 ASP A  62      32.193   4.304  10.191  1.00  0.71           O  
ATOM    927  H   ASP A  62      29.312   5.541   8.082  1.00  0.71           H  
ATOM    928  HA  ASP A  62      30.428   7.690   9.479  1.00  0.71           H  
ATOM    929 1HB  ASP A  62      31.736   5.451   7.930  1.00  0.71           H  
ATOM    930 2HB  ASP A  62      32.683   6.642   8.801  1.00  0.71           H  
ATOM    931  N   SER A  63      30.911   8.072   6.277  1.00  0.71           N  
ATOM    932  CA  SER A  63      31.405   9.020   5.289  1.00  0.71           C  
ATOM    933  C   SER A  63      30.579  10.316   5.196  1.00  0.71           C  
ATOM    934  O   SER A  63      30.991  11.256   4.512  1.00  0.71           O  
ATOM    935  CB  SER A  63      31.490   8.342   3.931  1.00  0.71           C  
ATOM    936  OG  SER A  63      30.221   8.005   3.438  1.00  0.71           O  
ATOM    937  H   SER A  63      30.377   7.272   5.978  1.00  0.71           H  
ATOM    938  HA  SER A  63      32.419   9.300   5.579  1.00  0.71           H  
ATOM    939 1HB  SER A  63      31.991   9.004   3.227  1.00  0.71           H  
ATOM    940 2HB  SER A  63      32.097   7.442   4.020  1.00  0.71           H  
ATOM    941  HG  SER A  63      30.376   7.449   2.666  1.00  0.71           H  
ATOM    942  N   VAL A  64      29.405  10.364   5.843  1.00  0.72           N  
ATOM    943  CA  VAL A  64      28.549  11.546   5.768  1.00  0.72           C  
ATOM    944  C   VAL A  64      28.201  12.145   7.150  1.00  0.72           C  
ATOM    945  O   VAL A  64      27.617  13.232   7.235  1.00  0.72           O  
ATOM    946  CB  VAL A  64      27.272  11.226   4.985  1.00  0.72           C  
ATOM    947  CG1 VAL A  64      27.635  10.795   3.555  1.00  0.72           C  
ATOM    948  CG2 VAL A  64      26.491  10.211   5.682  1.00  0.72           C  
ATOM    949  H   VAL A  64      29.103   9.575   6.406  1.00  0.72           H  
ATOM    950  HA  VAL A  64      29.083  12.308   5.202  1.00  0.72           H  
ATOM    951  HB  VAL A  64      26.691  12.117   4.912  1.00  0.72           H  
ATOM    952 1HG1 VAL A  64      26.746  10.601   2.987  1.00  0.72           H  
ATOM    953 2HG1 VAL A  64      28.203  11.594   3.072  1.00  0.72           H  
ATOM    954 3HG1 VAL A  64      28.235   9.891   3.585  1.00  0.72           H  
ATOM    955 1HG2 VAL A  64      25.587  10.011   5.137  1.00  0.72           H  
ATOM    956 2HG2 VAL A  64      27.075   9.322   5.762  1.00  0.72           H  
ATOM    957 3HG2 VAL A  64      26.248  10.574   6.657  1.00  0.72           H  
ATOM    958  N   LYS A  65      28.634  11.497   8.245  1.00  0.72           N  
ATOM    959  CA  LYS A  65      28.337  11.993   9.608  1.00  0.72           C  
ATOM    960  C   LYS A  65      28.778  13.438   9.844  1.00  0.72           C  
ATOM    961  O   LYS A  65      28.157  14.164  10.617  1.00  0.72           O  
ATOM    962  CB  LYS A  65      29.038  11.128  10.678  1.00  0.72           C  
ATOM    963  CG  LYS A  65      28.431   9.762  10.921  1.00  0.72           C  
ATOM    964  CD  LYS A  65      29.233   8.918  11.891  1.00  0.72           C  
ATOM    965  CE  LYS A  65      28.600   7.535  12.020  1.00  0.72           C  
ATOM    966  NZ  LYS A  65      29.405   6.613  12.848  1.00  0.72           N  
ATOM    967  H   LYS A  65      29.091  10.593   8.131  1.00  0.72           H  
ATOM    968  HA  LYS A  65      27.257  11.947   9.759  1.00  0.72           H  
ATOM    969 1HB  LYS A  65      30.076  10.967  10.381  1.00  0.72           H  
ATOM    970 2HB  LYS A  65      29.049  11.664  11.625  1.00  0.72           H  
ATOM    971 1HG  LYS A  65      27.469   9.900  11.379  1.00  0.72           H  
ATOM    972 2HG  LYS A  65      28.300   9.234  10.009  1.00  0.72           H  
ATOM    973 1HD  LYS A  65      30.257   8.808  11.536  1.00  0.72           H  
ATOM    974 2HD  LYS A  65      29.252   9.393  12.867  1.00  0.72           H  
ATOM    975 1HE  LYS A  65      27.611   7.639  12.461  1.00  0.72           H  
ATOM    976 2HE  LYS A  65      28.498   7.102  11.027  1.00  0.72           H  
ATOM    977 1HZ  LYS A  65      28.952   5.719  12.878  1.00  0.72           H  
ATOM    978 2HZ  LYS A  65      30.327   6.494  12.399  1.00  0.72           H  
ATOM    979 3HZ  LYS A  65      29.517   6.972  13.773  1.00  0.72           H  
ATOM    980  N   GLY A  66      29.871  13.846   9.211  1.00  0.71           N  
ATOM    981  CA  GLY A  66      30.386  15.198   9.380  1.00  0.71           C  
ATOM    982  C   GLY A  66      29.865  16.196   8.335  1.00  0.71           C  
ATOM    983  O   GLY A  66      30.342  17.336   8.293  1.00  0.71           O  
ATOM    984  H   GLY A  66      30.345  13.204   8.593  1.00  0.71           H  
ATOM    985 1HA  GLY A  66      30.130  15.555  10.377  1.00  0.71           H  
ATOM    986 2HA  GLY A  66      31.474  15.168   9.333  1.00  0.71           H  
ATOM    987  N   ARG A  67      28.941  15.770   7.460  1.00  0.70           N  
ATOM    988  CA  ARG A  67      28.461  16.656   6.395  1.00  0.70           C  
ATOM    989  C   ARG A  67      26.939  16.731   6.205  1.00  0.70           C  
ATOM    990  O   ARG A  67      26.424  17.780   5.803  1.00  0.70           O  
ATOM    991  CB  ARG A  67      29.051  16.222   5.061  1.00  0.70           C  
ATOM    992  CG  ARG A  67      30.564  16.332   4.930  1.00  0.70           C  
ATOM    993  CD  ARG A  67      30.998  17.741   4.895  1.00  0.70           C  
ATOM    994  NE  ARG A  67      32.433  17.871   4.743  1.00  0.70           N  
ATOM    995  CZ  ARG A  67      33.328  17.928   5.753  1.00  0.70           C  
ATOM    996  NH1 ARG A  67      32.943  17.872   7.015  1.00  0.70           N  
ATOM    997  NH2 ARG A  67      34.614  18.046   5.473  1.00  0.70           N  
ATOM    998  H   ARG A  67      28.561  14.831   7.531  1.00  0.70           H  
ATOM    999  HA  ARG A  67      28.815  17.663   6.614  1.00  0.70           H  
ATOM   1000 1HB  ARG A  67      28.783  15.180   4.874  1.00  0.70           H  
ATOM   1001 2HB  ARG A  67      28.614  16.824   4.261  1.00  0.70           H  
ATOM   1002 1HG  ARG A  67      31.056  15.833   5.759  1.00  0.70           H  
ATOM   1003 2HG  ARG A  67      30.871  15.864   3.994  1.00  0.70           H  
ATOM   1004 1HD  ARG A  67      30.529  18.216   4.042  1.00  0.70           H  
ATOM   1005 2HD  ARG A  67      30.698  18.254   5.807  1.00  0.70           H  
ATOM   1006  HE  ARG A  67      32.787  17.925   3.799  1.00  0.70           H  
ATOM   1007 1HH1 ARG A  67      31.948  17.780   7.273  1.00  0.70           H  
ATOM   1008 2HH1 ARG A  67      33.631  17.921   7.749  1.00  0.70           H  
ATOM   1009 1HH2 ARG A  67      34.917  18.088   4.512  1.00  0.70           H  
ATOM   1010 2HH2 ARG A  67      35.291  18.091   6.220  1.00  0.70           H  
ATOM   1011  N   PHE A  68      26.227  15.615   6.407  1.00  0.69           N  
ATOM   1012  CA  PHE A  68      24.795  15.575   6.077  1.00  0.69           C  
ATOM   1013  C   PHE A  68      23.870  15.626   7.300  1.00  0.69           C  
ATOM   1014  O   PHE A  68      24.196  15.100   8.364  1.00  0.69           O  
ATOM   1015  CB  PHE A  68      24.433  14.305   5.304  1.00  0.69           C  
ATOM   1016  CG  PHE A  68      25.075  14.103   3.909  1.00  0.69           C  
ATOM   1017  CD1 PHE A  68      26.062  14.921   3.377  1.00  0.69           C  
ATOM   1018  CD2 PHE A  68      24.667  13.053   3.150  1.00  0.69           C  
ATOM   1019  CE1 PHE A  68      26.623  14.664   2.138  1.00  0.69           C  
ATOM   1020  CE2 PHE A  68      25.216  12.790   1.903  1.00  0.69           C  
ATOM   1021  CZ  PHE A  68      26.201  13.595   1.405  1.00  0.69           C  
ATOM   1022  H   PHE A  68      26.686  14.775   6.750  1.00  0.69           H  
ATOM   1023  HA  PHE A  68      24.571  16.434   5.453  1.00  0.69           H  
ATOM   1024 1HB  PHE A  68      24.686  13.437   5.917  1.00  0.69           H  
ATOM   1025 2HB  PHE A  68      23.361  14.297   5.176  1.00  0.69           H  
ATOM   1026  HD1 PHE A  68      26.399  15.760   3.920  1.00  0.69           H  
ATOM   1027  HD2 PHE A  68      23.897  12.424   3.556  1.00  0.69           H  
ATOM   1028  HE1 PHE A  68      27.404  15.318   1.741  1.00  0.69           H  
ATOM   1029  HE2 PHE A  68      24.876  11.944   1.320  1.00  0.69           H  
ATOM   1030  HZ  PHE A  68      26.641  13.394   0.425  1.00  0.69           H  
ATOM   1031  N   THR A  69      22.689  16.226   7.112  1.00  0.70           N  
ATOM   1032  CA  THR A  69      21.623  16.229   8.122  1.00  0.70           C  
ATOM   1033  C   THR A  69      20.292  15.706   7.560  1.00  0.70           C  
ATOM   1034  O   THR A  69      19.858  16.109   6.480  1.00  0.70           O  
ATOM   1035  CB  THR A  69      21.409  17.635   8.725  1.00  0.70           C  
ATOM   1036  OG1 THR A  69      22.617  18.065   9.370  1.00  0.70           O  
ATOM   1037  CG2 THR A  69      20.265  17.616   9.743  1.00  0.70           C  
ATOM   1038  H   THR A  69      22.526  16.684   6.217  1.00  0.70           H  
ATOM   1039  HA  THR A  69      21.922  15.572   8.935  1.00  0.70           H  
ATOM   1040  HB  THR A  69      21.167  18.339   7.927  1.00  0.70           H  
ATOM   1041  HG1 THR A  69      22.929  17.368   9.960  1.00  0.70           H  
ATOM   1042 1HG2 THR A  69      20.135  18.613  10.158  1.00  0.70           H  
ATOM   1043 2HG2 THR A  69      19.338  17.310   9.261  1.00  0.70           H  
ATOM   1044 3HG2 THR A  69      20.503  16.917  10.544  1.00  0.70           H  
ATOM   1045  N   ILE A  70      19.629  14.820   8.303  1.00  0.72           N  
ATOM   1046  CA  ILE A  70      18.326  14.307   7.869  1.00  0.72           C  
ATOM   1047  C   ILE A  70      17.236  14.812   8.817  1.00  0.72           C  
ATOM   1048  O   ILE A  70      17.433  14.843  10.035  1.00  0.72           O  
ATOM   1049  CB  ILE A  70      18.329  12.762   7.821  1.00  0.72           C  
ATOM   1050  CG1 ILE A  70      17.092  12.199   7.223  1.00  0.72           C  
ATOM   1051  CG2 ILE A  70      18.434  12.175   9.200  1.00  0.72           C  
ATOM   1052  CD1 ILE A  70      17.267  10.730   6.927  1.00  0.72           C  
ATOM   1053  H   ILE A  70      20.041  14.500   9.174  1.00  0.72           H  
ATOM   1054  HA  ILE A  70      18.113  14.679   6.873  1.00  0.72           H  
ATOM   1055  HB  ILE A  70      19.177  12.429   7.221  1.00  0.72           H  
ATOM   1056 1HG1 ILE A  70      16.272  12.327   7.925  1.00  0.72           H  
ATOM   1057 2HG1 ILE A  70      16.847  12.725   6.297  1.00  0.72           H  
ATOM   1058 1HG2 ILE A  70      18.450  11.085   9.141  1.00  0.72           H  
ATOM   1059 2HG2 ILE A  70      19.321  12.509   9.670  1.00  0.72           H  
ATOM   1060 3HG2 ILE A  70      17.572  12.493   9.782  1.00  0.72           H  
ATOM   1061 1HD1 ILE A  70      16.372  10.319   6.521  1.00  0.72           H  
ATOM   1062 2HD1 ILE A  70      18.083  10.593   6.228  1.00  0.72           H  
ATOM   1063 3HD1 ILE A  70      17.500  10.230   7.845  1.00  0.72           H  
ATOM   1064  N   SER A  71      16.090  15.204   8.256  1.00  0.77           N  
ATOM   1065  CA  SER A  71      14.975  15.706   9.065  1.00  0.77           C  
ATOM   1066  C   SER A  71      13.622  15.346   8.478  1.00  0.77           C  
ATOM   1067  O   SER A  71      13.498  15.077   7.288  1.00  0.77           O  
ATOM   1068  CB  SER A  71      15.062  17.213   9.196  1.00  0.77           C  
ATOM   1069  OG  SER A  71      14.899  17.840   7.954  1.00  0.77           O  
ATOM   1070  H   SER A  71      16.015  15.160   7.239  1.00  0.77           H  
ATOM   1071  HA  SER A  71      15.044  15.259  10.058  1.00  0.77           H  
ATOM   1072 1HB  SER A  71      14.293  17.561   9.884  1.00  0.77           H  
ATOM   1073 2HB  SER A  71      16.029  17.486   9.620  1.00  0.77           H  
ATOM   1074  HG  SER A  71      15.658  17.577   7.426  1.00  0.77           H  
ATOM   1075  N   ARG A  72      12.584  15.389   9.306  1.00  0.82           N  
ATOM   1076  CA  ARG A  72      11.252  14.990   8.854  1.00  0.82           C  
ATOM   1077  C   ARG A  72      10.097  15.931   9.216  1.00  0.82           C  
ATOM   1078  O   ARG A  72      10.044  16.505  10.305  1.00  0.82           O  
ATOM   1079  CB  ARG A  72      10.960  13.600   9.394  1.00  0.82           C  
ATOM   1080  CG  ARG A  72       9.616  13.146   9.166  1.00  0.82           C  
ATOM   1081  CD  ARG A  72       9.357  11.744   9.605  1.00  0.82           C  
ATOM   1082  NE  ARG A  72       9.927  10.737   8.768  1.00  0.82           N  
ATOM   1083  CZ  ARG A  72       9.762   9.429   9.020  1.00  0.82           C  
ATOM   1084  NH1 ARG A  72       9.108   9.040  10.067  1.00  0.82           N  
ATOM   1085  NH2 ARG A  72      10.221   8.511   8.244  1.00  0.82           N  
ATOM   1086  H   ARG A  72      12.720  15.651  10.272  1.00  0.82           H  
ATOM   1087  HA  ARG A  72      11.275  14.924   7.767  1.00  0.82           H  
ATOM   1088 1HB  ARG A  72      11.612  12.884   8.911  1.00  0.82           H  
ATOM   1089 2HB  ARG A  72      11.146  13.564  10.469  1.00  0.82           H  
ATOM   1090 1HG  ARG A  72       8.913  13.784   9.702  1.00  0.82           H  
ATOM   1091 2HG  ARG A  72       9.467  13.241   8.118  1.00  0.82           H  
ATOM   1092 1HD  ARG A  72       9.745  11.605  10.587  1.00  0.82           H  
ATOM   1093 2HD  ARG A  72       8.301  11.569   9.634  1.00  0.82           H  
ATOM   1094  HE  ARG A  72      10.433  11.017   7.943  1.00  0.82           H  
ATOM   1095 1HH1 ARG A  72       8.724   9.713  10.712  1.00  0.82           H  
ATOM   1096 2HH1 ARG A  72       8.999   8.024  10.210  1.00  0.82           H  
ATOM   1097 1HH2 ARG A  72      10.712   8.751   7.408  1.00  0.82           H  
ATOM   1098 2HH2 ARG A  72      10.035   7.531   8.516  1.00  0.82           H  
ATOM   1099  N   ASP A  73       9.175  16.083   8.258  1.00  0.88           N  
ATOM   1100  CA  ASP A  73       7.950  16.866   8.388  1.00  0.88           C  
ATOM   1101  C   ASP A  73       6.687  16.018   8.182  1.00  0.88           C  
ATOM   1102  O   ASP A  73       6.232  15.770   7.053  1.00  0.88           O  
ATOM   1103  CB  ASP A  73       7.998  18.037   7.407  1.00  0.88           C  
ATOM   1104  CG  ASP A  73       6.760  18.941   7.404  1.00  0.88           C  
ATOM   1105  OD1 ASP A  73       5.679  18.496   7.740  1.00  0.88           O  
ATOM   1106  OD2 ASP A  73       6.905  20.102   7.051  1.00  0.88           O  
ATOM   1107  H   ASP A  73       9.317  15.601   7.373  1.00  0.88           H  
ATOM   1108  HA  ASP A  73       7.917  17.274   9.398  1.00  0.88           H  
ATOM   1109 1HB  ASP A  73       8.875  18.648   7.626  1.00  0.88           H  
ATOM   1110 2HB  ASP A  73       8.128  17.636   6.398  1.00  0.88           H  
ATOM   1111  N   ASN A  74       6.096  15.592   9.296  1.00  0.93           N  
ATOM   1112  CA  ASN A  74       4.944  14.702   9.249  1.00  0.93           C  
ATOM   1113  C   ASN A  74       3.712  15.327   8.602  1.00  0.93           C  
ATOM   1114  O   ASN A  74       2.906  14.623   7.995  1.00  0.93           O  
ATOM   1115  CB  ASN A  74       4.613  14.243  10.651  1.00  0.93           C  
ATOM   1116  CG  ASN A  74       5.585  13.244  11.157  1.00  0.93           C  
ATOM   1117  OD1 ASN A  74       6.206  12.544  10.364  1.00  0.93           O  
ATOM   1118  ND2 ASN A  74       5.743  13.165  12.450  1.00  0.93           N  
ATOM   1119  H   ASN A  74       6.487  15.857  10.191  1.00  0.93           H  
ATOM   1120  HA  ASN A  74       5.213  13.836   8.650  1.00  0.93           H  
ATOM   1121 1HB  ASN A  74       4.601  15.102  11.322  1.00  0.93           H  
ATOM   1122 2HB  ASN A  74       3.615  13.802  10.663  1.00  0.93           H  
ATOM   1123 1HD2 ASN A  74       6.392  12.507  12.839  1.00  0.93           H  
ATOM   1124 2HD2 ASN A  74       5.220  13.762  13.056  1.00  0.93           H  
ATOM   1125  N   ALA A  75       3.552  16.645   8.744  1.00  0.94           N  
ATOM   1126  CA  ALA A  75       2.386  17.335   8.197  1.00  0.94           C  
ATOM   1127  C   ALA A  75       2.343  17.237   6.680  1.00  0.94           C  
ATOM   1128  O   ALA A  75       1.278  17.035   6.090  1.00  0.94           O  
ATOM   1129  CB  ALA A  75       2.403  18.795   8.608  1.00  0.94           C  
ATOM   1130  H   ALA A  75       4.270  17.185   9.210  1.00  0.94           H  
ATOM   1131  HA  ALA A  75       1.493  16.858   8.594  1.00  0.94           H  
ATOM   1132 1HB  ALA A  75       1.519  19.291   8.212  1.00  0.94           H  
ATOM   1133 2HB  ALA A  75       2.408  18.869   9.692  1.00  0.94           H  
ATOM   1134 3HB  ALA A  75       3.300  19.271   8.204  1.00  0.94           H  
ATOM   1135  N   LYS A  76       3.512  17.358   6.046  1.00  0.91           N  
ATOM   1136  CA  LYS A  76       3.579  17.266   4.587  1.00  0.91           C  
ATOM   1137  C   LYS A  76       3.922  15.866   4.089  1.00  0.91           C  
ATOM   1138  O   LYS A  76       3.895  15.605   2.886  1.00  0.91           O  
ATOM   1139  CB  LYS A  76       4.576  18.270   4.007  1.00  0.91           C  
ATOM   1140  CG  LYS A  76       4.196  19.738   4.229  1.00  0.91           C  
ATOM   1141  CD  LYS A  76       5.081  20.691   3.399  1.00  0.91           C  
ATOM   1142  CE  LYS A  76       6.498  20.812   3.942  1.00  0.91           C  
ATOM   1143  NZ  LYS A  76       6.540  21.547   5.221  1.00  0.91           N  
ATOM   1144  H   LYS A  76       4.361  17.563   6.597  1.00  0.91           H  
ATOM   1145  HA  LYS A  76       2.594  17.514   4.191  1.00  0.91           H  
ATOM   1146 1HB  LYS A  76       5.555  18.107   4.472  1.00  0.91           H  
ATOM   1147 2HB  LYS A  76       4.689  18.100   2.939  1.00  0.91           H  
ATOM   1148 1HG  LYS A  76       3.149  19.891   3.970  1.00  0.91           H  
ATOM   1149 2HG  LYS A  76       4.331  19.971   5.292  1.00  0.91           H  
ATOM   1150 1HD  LYS A  76       5.136  20.324   2.375  1.00  0.91           H  
ATOM   1151 2HD  LYS A  76       4.630  21.681   3.386  1.00  0.91           H  
ATOM   1152 1HE  LYS A  76       6.909  19.812   4.104  1.00  0.91           H  
ATOM   1153 2HE  LYS A  76       7.114  21.336   3.215  1.00  0.91           H  
ATOM   1154 1HZ  LYS A  76       7.486  21.585   5.561  1.00  0.91           H  
ATOM   1155 2HZ  LYS A  76       6.178  22.471   5.120  1.00  0.91           H  
ATOM   1156 3HZ  LYS A  76       5.992  21.032   5.926  1.00  0.91           H  
ATOM   1157  N   LYS A  77       4.195  14.958   5.022  1.00  0.86           N  
ATOM   1158  CA  LYS A  77       4.606  13.584   4.747  1.00  0.86           C  
ATOM   1159  C   LYS A  77       5.920  13.575   3.967  1.00  0.86           C  
ATOM   1160  O   LYS A  77       6.102  12.793   3.021  1.00  0.86           O  
ATOM   1161  CB  LYS A  77       3.519  12.806   3.975  1.00  0.86           C  
ATOM   1162  CG  LYS A  77       2.157  12.726   4.703  1.00  0.86           C  
ATOM   1163  CD  LYS A  77       1.028  12.025   3.856  1.00  0.86           C  
ATOM   1164  CE  LYS A  77       0.961  10.471   4.018  1.00  0.86           C  
ATOM   1165  NZ  LYS A  77      -0.280   9.901   3.321  1.00  0.86           N  
ATOM   1166  H   LYS A  77       4.209  15.261   5.992  1.00  0.86           H  
ATOM   1167  HA  LYS A  77       4.760  13.099   5.699  1.00  0.86           H  
ATOM   1168 1HB  LYS A  77       3.362  13.232   2.988  1.00  0.86           H  
ATOM   1169 2HB  LYS A  77       3.860  11.779   3.822  1.00  0.86           H  
ATOM   1170 1HG  LYS A  77       2.292  12.170   5.631  1.00  0.86           H  
ATOM   1171 2HG  LYS A  77       1.831  13.736   4.962  1.00  0.86           H  
ATOM   1172 1HD  LYS A  77       0.062  12.448   4.128  1.00  0.86           H  
ATOM   1173 2HD  LYS A  77       1.206  12.235   2.797  1.00  0.86           H  
ATOM   1174 1HE  LYS A  77       1.853  10.002   3.597  1.00  0.86           H  
ATOM   1175 2HE  LYS A  77       0.904  10.233   5.078  1.00  0.86           H  
ATOM   1176 1HZ  LYS A  77      -0.356   8.871   3.440  1.00  0.86           H  
ATOM   1177 2HZ  LYS A  77      -1.101  10.322   3.701  1.00  0.86           H  
ATOM   1178 3HZ  LYS A  77      -0.238  10.088   2.302  1.00  0.86           H  
ATOM   1179  N   THR A  78       6.850  14.465   4.373  1.00  0.79           N  
ATOM   1180  CA  THR A  78       8.141  14.550   3.695  1.00  0.79           C  
ATOM   1181  C   THR A  78       9.387  14.402   4.566  1.00  0.79           C  
ATOM   1182  O   THR A  78       9.447  14.815   5.729  1.00  0.79           O  
ATOM   1183  CB  THR A  78       8.271  15.887   2.937  1.00  0.79           C  
ATOM   1184  OG1 THR A  78       8.123  16.974   3.848  1.00  0.79           O  
ATOM   1185  CG2 THR A  78       7.250  16.013   1.857  1.00  0.79           C  
ATOM   1186  H   THR A  78       6.646  15.060   5.177  1.00  0.79           H  
ATOM   1187  HA  THR A  78       8.169  13.751   2.967  1.00  0.79           H  
ATOM   1188  HB  THR A  78       9.267  15.934   2.490  1.00  0.79           H  
ATOM   1189  HG1 THR A  78       8.485  17.777   3.443  1.00  0.79           H  
ATOM   1190 1HG2 THR A  78       7.383  16.960   1.340  1.00  0.79           H  
ATOM   1191 2HG2 THR A  78       7.377  15.199   1.167  1.00  0.79           H  
ATOM   1192 3HG2 THR A  78       6.265  15.975   2.281  1.00  0.79           H  
ATOM   1193  N   LEU A  79      10.410  13.831   3.946  1.00  0.72           N  
ATOM   1194  CA  LEU A  79      11.732  13.616   4.513  1.00  0.72           C  
ATOM   1195  C   LEU A  79      12.757  14.431   3.746  1.00  0.72           C  
ATOM   1196  O   LEU A  79      12.725  14.477   2.510  1.00  0.72           O  
ATOM   1197  CB  LEU A  79      12.126  12.139   4.440  1.00  0.72           C  
ATOM   1198  CG  LEU A  79      13.468  11.788   5.030  1.00  0.72           C  
ATOM   1199  CD1 LEU A  79      13.357  11.921   6.484  1.00  0.72           C  
ATOM   1200  CD2 LEU A  79      13.849  10.423   4.654  1.00  0.72           C  
ATOM   1201  H   LEU A  79      10.248  13.508   2.997  1.00  0.72           H  
ATOM   1202  HA  LEU A  79      11.735  13.945   5.552  1.00  0.72           H  
ATOM   1203 1HB  LEU A  79      11.377  11.556   4.968  1.00  0.72           H  
ATOM   1204 2HB  LEU A  79      12.125  11.830   3.403  1.00  0.72           H  
ATOM   1205  HG  LEU A  79      14.221  12.482   4.671  1.00  0.72           H  
ATOM   1206 1HD1 LEU A  79      14.295  11.691   6.946  1.00  0.72           H  
ATOM   1207 2HD1 LEU A  79      13.071  12.905   6.725  1.00  0.72           H  
ATOM   1208 3HD1 LEU A  79      12.594  11.233   6.829  1.00  0.72           H  
ATOM   1209 1HD2 LEU A  79      14.795  10.161   5.072  1.00  0.72           H  
ATOM   1210 2HD2 LEU A  79      13.115   9.790   5.045  1.00  0.72           H  
ATOM   1211 3HD2 LEU A  79      13.898  10.327   3.566  1.00  0.72           H  
ATOM   1212  N   TYR A  80      13.649  15.104   4.452  1.00  0.67           N  
ATOM   1213  CA  TYR A  80      14.651  15.886   3.758  1.00  0.67           C  
ATOM   1214  C   TYR A  80      16.057  15.459   4.107  1.00  0.67           C  
ATOM   1215  O   TYR A  80      16.353  15.082   5.244  1.00  0.67           O  
ATOM   1216  CB  TYR A  80      14.489  17.354   4.105  1.00  0.67           C  
ATOM   1217  CG  TYR A  80      13.162  17.863   3.739  1.00  0.67           C  
ATOM   1218  CD1 TYR A  80      12.132  17.736   4.647  1.00  0.67           C  
ATOM   1219  CD2 TYR A  80      12.946  18.431   2.507  1.00  0.67           C  
ATOM   1220  CE1 TYR A  80      10.891  18.180   4.323  1.00  0.67           C  
ATOM   1221  CE2 TYR A  80      11.693  18.880   2.176  1.00  0.67           C  
ATOM   1222  CZ  TYR A  80      10.671  18.755   3.076  1.00  0.67           C  
ATOM   1223  OH  TYR A  80       9.414  19.178   2.750  1.00  0.67           O  
ATOM   1224  H   TYR A  80      13.634  15.068   5.469  1.00  0.67           H  
ATOM   1225  HA  TYR A  80      14.529  15.754   2.686  1.00  0.67           H  
ATOM   1226 1HB  TYR A  80      14.631  17.497   5.177  1.00  0.67           H  
ATOM   1227 2HB  TYR A  80      15.243  17.940   3.580  1.00  0.67           H  
ATOM   1228  HD1 TYR A  80      12.313  17.275   5.625  1.00  0.67           H  
ATOM   1229  HD2 TYR A  80      13.767  18.514   1.795  1.00  0.67           H  
ATOM   1230  HE1 TYR A  80      10.079  18.075   5.039  1.00  0.67           H  
ATOM   1231  HE2 TYR A  80      11.511  19.327   1.199  1.00  0.67           H  
ATOM   1232  HH  TYR A  80       9.438  19.603   1.883  1.00  0.67           H  
ATOM   1233  N   LEU A  81      16.939  15.567   3.121  1.00  0.64           N  
ATOM   1234  CA  LEU A  81      18.355  15.319   3.335  1.00  0.64           C  
ATOM   1235  C   LEU A  81      19.116  16.560   2.914  1.00  0.64           C  
ATOM   1236  O   LEU A  81      19.047  16.985   1.756  1.00  0.64           O  
ATOM   1237  CB  LEU A  81      18.858  14.120   2.510  1.00  0.64           C  
ATOM   1238  CG  LEU A  81      20.380  13.794   2.656  1.00  0.64           C  
ATOM   1239  CD1 LEU A  81      20.644  13.321   4.101  1.00  0.64           C  
ATOM   1240  CD2 LEU A  81      20.805  12.743   1.619  1.00  0.64           C  
ATOM   1241  H   LEU A  81      16.608  15.866   2.205  1.00  0.64           H  
ATOM   1242  HA  LEU A  81      18.541  15.136   4.391  1.00  0.64           H  
ATOM   1243 1HB  LEU A  81      18.326  13.256   2.836  1.00  0.64           H  
ATOM   1244 2HB  LEU A  81      18.639  14.286   1.461  1.00  0.64           H  
ATOM   1245  HG  LEU A  81      20.963  14.703   2.493  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  81      21.692  13.104   4.224  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  81      20.348  14.102   4.802  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  81      20.066  12.419   4.299  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  81      21.867  12.538   1.727  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  81      20.246  11.834   1.771  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  81      20.616  13.119   0.626  1.00  0.64           H  
ATOM   1252  N   GLN A  82      19.830  17.161   3.851  1.00  0.62           N  
ATOM   1253  CA  GLN A  82      20.588  18.353   3.538  1.00  0.62           C  
ATOM   1254  C   GLN A  82      22.055  18.032   3.560  1.00  0.62           C  
ATOM   1255  O   GLN A  82      22.581  17.508   4.545  1.00  0.62           O  
ATOM   1256  CB  GLN A  82      20.276  19.493   4.498  1.00  0.62           C  
ATOM   1257  CG  GLN A  82      21.048  20.775   4.161  1.00  0.62           C  
ATOM   1258  CD  GLN A  82      20.646  21.953   5.021  1.00  0.62           C  
ATOM   1259  OE1 GLN A  82      19.469  22.081   5.397  1.00  0.62           O  
ATOM   1260  NE2 GLN A  82      21.610  22.819   5.345  1.00  0.62           N  
ATOM   1261  H   GLN A  82      19.850  16.783   4.794  1.00  0.62           H  
ATOM   1262  HA  GLN A  82      20.344  18.681   2.531  1.00  0.62           H  
ATOM   1263 1HB  GLN A  82      19.211  19.716   4.466  1.00  0.62           H  
ATOM   1264 2HB  GLN A  82      20.525  19.192   5.516  1.00  0.62           H  
ATOM   1265 1HG  GLN A  82      22.118  20.593   4.312  1.00  0.62           H  
ATOM   1266 2HG  GLN A  82      20.865  21.030   3.114  1.00  0.62           H  
ATOM   1267 1HE2 GLN A  82      21.399  23.615   5.914  1.00  0.62           H  
ATOM   1268 2HE2 GLN A  82      22.570  22.670   5.022  1.00  0.62           H  
ATOM   1269  N   MET A  83      22.716  18.324   2.459  1.00  0.61           N  
ATOM   1270  CA  MET A  83      24.118  18.023   2.350  1.00  0.61           C  
ATOM   1271  C   MET A  83      24.920  19.303   2.351  1.00  0.61           C  
ATOM   1272  O   MET A  83      24.711  20.158   1.489  1.00  0.61           O  
ATOM   1273  CB  MET A  83      24.322  17.266   1.067  1.00  0.61           C  
ATOM   1274  CG  MET A  83      23.426  16.024   0.972  1.00  0.61           C  
ATOM   1275  SD  MET A  83      23.704  15.056  -0.491  1.00  0.61           S  
ATOM   1276  CE  MET A  83      22.961  16.057  -1.697  1.00  0.61           C  
ATOM   1277  H   MET A  83      22.230  18.740   1.665  1.00  0.61           H  
ATOM   1278  HA  MET A  83      24.432  17.423   3.199  1.00  0.61           H  
ATOM   1279 1HB  MET A  83      24.118  17.911   0.214  1.00  0.61           H  
ATOM   1280 2HB  MET A  83      25.349  16.952   1.024  1.00  0.61           H  
ATOM   1281 1HG  MET A  83      23.554  15.400   1.837  1.00  0.61           H  
ATOM   1282 2HG  MET A  83      22.385  16.354   0.955  1.00  0.61           H  
ATOM   1283 1HE  MET A  83      23.057  15.581  -2.656  1.00  0.61           H  
ATOM   1284 2HE  MET A  83      21.911  16.189  -1.454  1.00  0.61           H  
ATOM   1285 3HE  MET A  83      23.453  17.025  -1.718  1.00  0.61           H  
ATOM   1286  N   ASN A  84      25.815  19.458   3.327  1.00  0.62           N  
ATOM   1287  CA  ASN A  84      26.623  20.665   3.415  1.00  0.62           C  
ATOM   1288  C   ASN A  84      28.040  20.434   2.906  1.00  0.62           C  
ATOM   1289  O   ASN A  84      28.553  19.318   2.982  1.00  0.62           O  
ATOM   1290  CB  ASN A  84      26.621  21.183   4.843  1.00  0.62           C  
ATOM   1291  CG  ASN A  84      25.230  21.660   5.294  1.00  0.62           C  
ATOM   1292  OD1 ASN A  84      24.490  22.383   4.577  1.00  0.62           O  
ATOM   1293  ND2 ASN A  84      24.870  21.258   6.491  1.00  0.62           N  
ATOM   1294  H   ASN A  84      25.944  18.742   4.046  1.00  0.62           H  
ATOM   1295  HA  ASN A  84      26.185  21.418   2.774  1.00  0.62           H  
ATOM   1296 1HB  ASN A  84      26.959  20.390   5.514  1.00  0.62           H  
ATOM   1297 2HB  ASN A  84      27.328  22.008   4.931  1.00  0.62           H  
ATOM   1298 1HD2 ASN A  84      23.985  21.520   6.876  1.00  0.62           H  
ATOM   1299 2HD2 ASN A  84      25.487  20.682   7.032  1.00  0.62           H  
ATOM   1300  N   SER A  85      28.680  21.500   2.418  1.00  0.63           N  
ATOM   1301  CA  SER A  85      30.077  21.455   1.985  1.00  0.63           C  
ATOM   1302  C   SER A  85      30.362  20.292   1.029  1.00  0.63           C  
ATOM   1303  O   SER A  85      31.302  19.521   1.241  1.00  0.63           O  
ATOM   1304  CB  SER A  85      30.985  21.387   3.196  1.00  0.63           C  
ATOM   1305  OG  SER A  85      30.823  22.521   4.003  1.00  0.63           O  
ATOM   1306  H   SER A  85      28.183  22.380   2.353  1.00  0.63           H  
ATOM   1307  HA  SER A  85      30.290  22.381   1.458  1.00  0.63           H  
ATOM   1308 1HB  SER A  85      30.762  20.502   3.772  1.00  0.63           H  
ATOM   1309 2HB  SER A  85      32.020  21.312   2.871  1.00  0.63           H  
ATOM   1310  HG  SER A  85      31.071  23.274   3.457  1.00  0.63           H  
ATOM   1311  N   LEU A  86      29.551  20.185  -0.026  1.00  0.65           N  
ATOM   1312  CA  LEU A  86      29.639  19.100  -1.002  1.00  0.65           C  
ATOM   1313  C   LEU A  86      30.958  18.980  -1.746  1.00  0.65           C  
ATOM   1314  O   LEU A  86      31.565  19.978  -2.151  1.00  0.65           O  
ATOM   1315  CB  LEU A  86      28.487  19.239  -1.997  1.00  0.65           C  
ATOM   1316  CG  LEU A  86      27.101  18.834  -1.468  1.00  0.65           C  
ATOM   1317  CD1 LEU A  86      26.022  19.247  -2.419  1.00  0.65           C  
ATOM   1318  CD2 LEU A  86      27.086  17.319  -1.353  1.00  0.65           C  
ATOM   1319  H   LEU A  86      28.826  20.893  -0.158  1.00  0.65           H  
ATOM   1320  HA  LEU A  86      29.494  18.162  -0.457  1.00  0.65           H  
ATOM   1321 1HB  LEU A  86      28.430  20.280  -2.320  1.00  0.65           H  
ATOM   1322 2HB  LEU A  86      28.711  18.631  -2.856  1.00  0.65           H  
ATOM   1323  HG  LEU A  86      26.910  19.303  -0.494  1.00  0.65           H  
ATOM   1324 1HD1 LEU A  86      25.081  18.924  -2.017  1.00  0.65           H  
ATOM   1325 2HD1 LEU A  86      26.028  20.337  -2.516  1.00  0.65           H  
ATOM   1326 3HD1 LEU A  86      26.187  18.784  -3.388  1.00  0.65           H  
ATOM   1327 1HD2 LEU A  86      26.137  16.979  -1.012  1.00  0.65           H  
ATOM   1328 2HD2 LEU A  86      27.276  16.890  -2.332  1.00  0.65           H  
ATOM   1329 3HD2 LEU A  86      27.865  16.995  -0.657  1.00  0.65           H  
ATOM   1330  N   LYS A  87      31.403  17.741  -1.933  1.00  0.65           N  
ATOM   1331  CA  LYS A  87      32.641  17.455  -2.650  1.00  0.65           C  
ATOM   1332  C   LYS A  87      32.311  16.806  -3.994  1.00  0.65           C  
ATOM   1333  O   LYS A  87      31.244  16.225  -4.134  1.00  0.65           O  
ATOM   1334  CB  LYS A  87      33.530  16.543  -1.783  1.00  0.65           C  
ATOM   1335  CG  LYS A  87      33.875  17.143  -0.422  1.00  0.65           C  
ATOM   1336  CD  LYS A  87      34.720  18.413  -0.579  1.00  0.65           C  
ATOM   1337  CE  LYS A  87      35.146  18.979   0.771  1.00  0.65           C  
ATOM   1338  NZ  LYS A  87      35.967  20.225   0.622  1.00  0.65           N  
ATOM   1339  H   LYS A  87      30.862  16.948  -1.556  1.00  0.65           H  
ATOM   1340  HA  LYS A  87      33.156  18.395  -2.803  1.00  0.65           H  
ATOM   1341 1HB  LYS A  87      32.999  15.603  -1.595  1.00  0.65           H  
ATOM   1342 2HB  LYS A  87      34.453  16.297  -2.293  1.00  0.65           H  
ATOM   1343 1HG  LYS A  87      32.951  17.394   0.108  1.00  0.65           H  
ATOM   1344 2HG  LYS A  87      34.425  16.413   0.169  1.00  0.65           H  
ATOM   1345 1HD  LYS A  87      35.608  18.192  -1.170  1.00  0.65           H  
ATOM   1346 2HD  LYS A  87      34.133  19.171  -1.105  1.00  0.65           H  
ATOM   1347 1HE  LYS A  87      34.251  19.212   1.353  1.00  0.65           H  
ATOM   1348 2HE  LYS A  87      35.730  18.231   1.305  1.00  0.65           H  
ATOM   1349 1HZ  LYS A  87      36.224  20.571   1.534  1.00  0.65           H  
ATOM   1350 2HZ  LYS A  87      36.803  20.019   0.091  1.00  0.65           H  
ATOM   1351 3HZ  LYS A  87      35.425  20.926   0.136  1.00  0.65           H  
ATOM   1352  N   PRO A  88      33.178  16.863  -5.017  1.00  0.66           N  
ATOM   1353  CA  PRO A  88      33.008  16.168  -6.292  1.00  0.66           C  
ATOM   1354  C   PRO A  88      32.666  14.681  -6.097  1.00  0.66           C  
ATOM   1355  O   PRO A  88      31.884  14.101  -6.861  1.00  0.66           O  
ATOM   1356  CB  PRO A  88      34.380  16.364  -6.935  1.00  0.66           C  
ATOM   1357  CG  PRO A  88      34.864  17.690  -6.377  1.00  0.66           C  
ATOM   1358  CD  PRO A  88      34.396  17.696  -4.939  1.00  0.66           C  
ATOM   1359  HA  PRO A  88      32.243  16.672  -6.892  1.00  0.66           H  
ATOM   1360 1HB  PRO A  88      35.041  15.521  -6.682  1.00  0.66           H  
ATOM   1361 2HB  PRO A  88      34.275  16.374  -8.031  1.00  0.66           H  
ATOM   1362 1HG  PRO A  88      35.959  17.765  -6.470  1.00  0.66           H  
ATOM   1363 2HG  PRO A  88      34.438  18.521  -6.965  1.00  0.66           H  
ATOM   1364 1HD  PRO A  88      35.152  17.244  -4.287  1.00  0.66           H  
ATOM   1365 2HD  PRO A  88      34.165  18.722  -4.664  1.00  0.66           H  
ATOM   1366  N   GLU A  89      33.183  14.096  -5.008  1.00  0.65           N  
ATOM   1367  CA  GLU A  89      32.985  12.694  -4.631  1.00  0.65           C  
ATOM   1368  C   GLU A  89      31.528  12.378  -4.287  1.00  0.65           C  
ATOM   1369  O   GLU A  89      31.128  11.215  -4.273  1.00  0.65           O  
ATOM   1370  CB  GLU A  89      33.873  12.332  -3.437  1.00  0.65           C  
ATOM   1371  CG  GLU A  89      35.368  12.346  -3.743  1.00  0.65           C  
ATOM   1372  CD  GLU A  89      36.230  12.006  -2.544  1.00  0.65           C  
ATOM   1373  OE1 GLU A  89      35.693  11.832  -1.475  1.00  0.65           O  
ATOM   1374  OE2 GLU A  89      37.425  11.922  -2.705  1.00  0.65           O  
ATOM   1375  H   GLU A  89      33.789  14.641  -4.416  1.00  0.65           H  
ATOM   1376  HA  GLU A  89      33.273  12.071  -5.478  1.00  0.65           H  
ATOM   1377 1HB  GLU A  89      33.688  13.040  -2.625  1.00  0.65           H  
ATOM   1378 2HB  GLU A  89      33.608  11.340  -3.073  1.00  0.65           H  
ATOM   1379 1HG  GLU A  89      35.571  11.628  -4.537  1.00  0.65           H  
ATOM   1380 2HG  GLU A  89      35.637  13.337  -4.110  1.00  0.65           H  
ATOM   1381  N   ASP A  90      30.740  13.410  -3.995  1.00  0.64           N  
ATOM   1382  CA  ASP A  90      29.348  13.244  -3.622  1.00  0.64           C  
ATOM   1383  C   ASP A  90      28.444  13.185  -4.864  1.00  0.64           C  
ATOM   1384  O   ASP A  90      27.221  13.023  -4.733  1.00  0.64           O  
ATOM   1385  CB  ASP A  90      28.915  14.389  -2.685  1.00  0.64           C  
ATOM   1386  CG  ASP A  90      29.569  14.357  -1.257  1.00  0.64           C  
ATOM   1387  OD1 ASP A  90      29.525  13.322  -0.594  1.00  0.64           O  
ATOM   1388  OD2 ASP A  90      30.146  15.364  -0.861  1.00  0.64           O  
ATOM   1389  H   ASP A  90      31.105  14.358  -4.047  1.00  0.64           H  
ATOM   1390  HA  ASP A  90      29.248  12.301  -3.090  1.00  0.64           H  
ATOM   1391 1HB  ASP A  90      29.158  15.340  -3.153  1.00  0.64           H  
ATOM   1392 2HB  ASP A  90      27.833  14.366  -2.564  1.00  0.64           H  
ATOM   1393  N   THR A  91      29.033  13.320  -6.072  1.00  0.63           N  
ATOM   1394  CA  THR A  91      28.244  13.191  -7.296  1.00  0.63           C  
ATOM   1395  C   THR A  91      27.678  11.780  -7.347  1.00  0.63           C  
ATOM   1396  O   THR A  91      28.427  10.801  -7.307  1.00  0.63           O  
ATOM   1397  CB  THR A  91      29.107  13.413  -8.551  1.00  0.63           C  
ATOM   1398  OG1 THR A  91      29.692  14.737  -8.530  1.00  0.63           O  
ATOM   1399  CG2 THR A  91      28.312  13.161  -9.843  1.00  0.63           C  
ATOM   1400  H   THR A  91      30.037  13.487  -6.158  1.00  0.63           H  
ATOM   1401  HA  THR A  91      27.427  13.907  -7.270  1.00  0.63           H  
ATOM   1402  HB  THR A  91      29.929  12.698  -8.527  1.00  0.63           H  
ATOM   1403  HG1 THR A  91      30.460  14.715  -7.903  1.00  0.63           H  
ATOM   1404 1HG2 THR A  91      28.967  13.297 -10.700  1.00  0.63           H  
ATOM   1405 2HG2 THR A  91      27.935  12.139  -9.834  1.00  0.63           H  
ATOM   1406 3HG2 THR A  91      27.486  13.820  -9.928  1.00  0.63           H  
ATOM   1407  N   ALA A  92      26.361  11.670  -7.432  1.00  0.61           N  
ATOM   1408  CA  ALA A  92      25.715  10.360  -7.398  1.00  0.61           C  
ATOM   1409  C   ALA A  92      24.222  10.464  -7.600  1.00  0.61           C  
ATOM   1410  O   ALA A  92      23.650  11.556  -7.536  1.00  0.61           O  
ATOM   1411  CB  ALA A  92      25.975   9.666  -6.079  1.00  0.61           C  
ATOM   1412  H   ALA A  92      25.817  12.529  -7.521  1.00  0.61           H  
ATOM   1413  HA  ALA A  92      26.120   9.759  -8.210  1.00  0.61           H  
ATOM   1414 1HB  ALA A  92      25.488   8.702  -6.083  1.00  0.61           H  
ATOM   1415 2HB  ALA A  92      27.031   9.524  -5.891  1.00  0.61           H  
ATOM   1416 3HB  ALA A  92      25.557  10.286  -5.307  1.00  0.61           H  
ATOM   1417  N   VAL A  93      23.580   9.321  -7.790  1.00  0.60           N  
ATOM   1418  CA  VAL A  93      22.131   9.296  -7.732  1.00  0.60           C  
ATOM   1419  C   VAL A  93      21.709   8.944  -6.309  1.00  0.60           C  
ATOM   1420  O   VAL A  93      22.206   7.983  -5.716  1.00  0.60           O  
ATOM   1421  CB  VAL A  93      21.531   8.295  -8.722  1.00  0.60           C  
ATOM   1422  CG1 VAL A  93      20.026   8.278  -8.562  1.00  0.60           C  
ATOM   1423  CG2 VAL A  93      21.891   8.708 -10.118  1.00  0.60           C  
ATOM   1424  H   VAL A  93      24.088   8.445  -7.909  1.00  0.60           H  
ATOM   1425  HA  VAL A  93      21.750  10.282  -7.972  1.00  0.60           H  
ATOM   1426  HB  VAL A  93      21.915   7.295  -8.512  1.00  0.60           H  
ATOM   1427 1HG1 VAL A  93      19.590   7.572  -9.264  1.00  0.60           H  
ATOM   1428 2HG1 VAL A  93      19.762   7.990  -7.550  1.00  0.60           H  
ATOM   1429 3HG1 VAL A  93      19.642   9.272  -8.765  1.00  0.60           H  
ATOM   1430 1HG2 VAL A  93      21.465   8.006 -10.830  1.00  0.60           H  
ATOM   1431 2HG2 VAL A  93      21.495   9.705 -10.310  1.00  0.60           H  
ATOM   1432 3HG2 VAL A  93      22.976   8.721 -10.227  1.00  0.60           H  
ATOM   1433  N   TYR A  94      20.833   9.749  -5.740  1.00  0.60           N  
ATOM   1434  CA  TYR A  94      20.361   9.526  -4.387  1.00  0.60           C  
ATOM   1435  C   TYR A  94      18.984   8.922  -4.424  1.00  0.60           C  
ATOM   1436  O   TYR A  94      18.174   9.287  -5.271  1.00  0.60           O  
ATOM   1437  CB  TYR A  94      20.372  10.847  -3.644  1.00  0.60           C  
ATOM   1438  CG  TYR A  94      21.778  11.329  -3.325  1.00  0.60           C  
ATOM   1439  CD1 TYR A  94      22.573  11.846  -4.336  1.00  0.60           C  
ATOM   1440  CD2 TYR A  94      22.252  11.300  -2.020  1.00  0.60           C  
ATOM   1441  CE1 TYR A  94      23.843  12.291  -4.057  1.00  0.60           C  
ATOM   1442  CE2 TYR A  94      23.517  11.771  -1.746  1.00  0.60           C  
ATOM   1443  CZ  TYR A  94      24.320  12.261  -2.781  1.00  0.60           C  
ATOM   1444  OH  TYR A  94      25.616  12.718  -2.536  1.00  0.60           O  
ATOM   1445  H   TYR A  94      20.482  10.543  -6.269  1.00  0.60           H  
ATOM   1446  HA  TYR A  94      21.025   8.827  -3.889  1.00  0.60           H  
ATOM   1447 1HB  TYR A  94      19.881  11.602  -4.260  1.00  0.60           H  
ATOM   1448 2HB  TYR A  94      19.816  10.754  -2.715  1.00  0.60           H  
ATOM   1449  HD1 TYR A  94      22.200  11.879  -5.363  1.00  0.60           H  
ATOM   1450  HD2 TYR A  94      21.624  10.908  -1.216  1.00  0.60           H  
ATOM   1451  HE1 TYR A  94      24.477  12.666  -4.850  1.00  0.60           H  
ATOM   1452  HE2 TYR A  94      23.893  11.749  -0.728  1.00  0.60           H  
ATOM   1453  HH  TYR A  94      26.092  12.849  -3.399  1.00  0.60           H  
ATOM   1454  N   TYR A  95      18.710   8.003  -3.512  1.00  0.62           N  
ATOM   1455  CA  TYR A  95      17.397   7.381  -3.460  1.00  0.62           C  
ATOM   1456  C   TYR A  95      16.837   7.413  -2.060  1.00  0.62           C  
ATOM   1457  O   TYR A  95      17.547   7.195  -1.079  1.00  0.62           O  
ATOM   1458  CB  TYR A  95      17.468   5.911  -3.860  1.00  0.62           C  
ATOM   1459  CG  TYR A  95      18.021   5.609  -5.219  1.00  0.62           C  
ATOM   1460  CD1 TYR A  95      19.405   5.528  -5.388  1.00  0.62           C  
ATOM   1461  CD2 TYR A  95      17.175   5.359  -6.277  1.00  0.62           C  
ATOM   1462  CE1 TYR A  95      19.928   5.222  -6.622  1.00  0.62           C  
ATOM   1463  CE2 TYR A  95      17.702   5.047  -7.515  1.00  0.62           C  
ATOM   1464  CZ  TYR A  95      19.071   4.982  -7.691  1.00  0.62           C  
ATOM   1465  OH  TYR A  95      19.586   4.670  -8.935  1.00  0.62           O  
ATOM   1466  H   TYR A  95      19.434   7.739  -2.853  1.00  0.62           H  
ATOM   1467  HA  TYR A  95      16.707   7.924  -4.109  1.00  0.62           H  
ATOM   1468 1HB  TYR A  95      18.064   5.378  -3.130  1.00  0.62           H  
ATOM   1469 2HB  TYR A  95      16.461   5.502  -3.816  1.00  0.62           H  
ATOM   1470  HD1 TYR A  95      20.075   5.715  -4.543  1.00  0.62           H  
ATOM   1471  HD2 TYR A  95      16.089   5.409  -6.136  1.00  0.62           H  
ATOM   1472  HE1 TYR A  95      21.001   5.168  -6.755  1.00  0.62           H  
ATOM   1473  HE2 TYR A  95      17.035   4.850  -8.354  1.00  0.62           H  
ATOM   1474  HH  TYR A  95      20.542   4.792  -8.929  1.00  0.62           H  
ATOM   1475  N   CYS A  96      15.546   7.590  -1.991  1.00  0.67           N  
ATOM   1476  CA  CYS A  96      14.773   7.550  -0.768  1.00  0.67           C  
ATOM   1477  C   CYS A  96      14.099   6.206  -0.608  1.00  0.67           C  
ATOM   1478  O   CYS A  96      13.531   5.661  -1.563  1.00  0.67           O  
ATOM   1479  CB  CYS A  96      13.736   8.635  -0.777  1.00  0.67           C  
ATOM   1480  SG  CYS A  96      12.696   8.672   0.579  1.00  0.67           S  
ATOM   1481  H   CYS A  96      15.052   7.802  -2.856  1.00  0.67           H  
ATOM   1482  HA  CYS A  96      15.442   7.718   0.074  1.00  0.67           H  
ATOM   1483 1HB  CYS A  96      14.240   9.590  -0.858  1.00  0.67           H  
ATOM   1484 2HB  CYS A  96      13.115   8.516  -1.658  1.00  0.67           H  
ATOM   1485  N   ALA A  97      14.172   5.651   0.591  1.00  0.78           N  
ATOM   1486  CA  ALA A  97      13.538   4.369   0.815  1.00  0.78           C  
ATOM   1487  C   ALA A  97      12.866   4.275   2.175  1.00  0.78           C  
ATOM   1488  O   ALA A  97      13.361   4.793   3.178  1.00  0.78           O  
ATOM   1489  CB  ALA A  97      14.567   3.276   0.675  1.00  0.78           C  
ATOM   1490  H   ALA A  97      14.677   6.134   1.333  1.00  0.78           H  
ATOM   1491  HA  ALA A  97      12.777   4.247   0.058  1.00  0.78           H  
ATOM   1492 1HB  ALA A  97      14.085   2.312   0.787  1.00  0.78           H  
ATOM   1493 2HB  ALA A  97      15.014   3.340  -0.298  1.00  0.78           H  
ATOM   1494 3HB  ALA A  97      15.329   3.399   1.431  1.00  0.78           H  
ATOM   1495  N   ALA A  98      11.740   3.561   2.216  1.00  0.95           N  
ATOM   1496  CA  ALA A  98      10.975   3.384   3.450  1.00  0.95           C  
ATOM   1497  C   ALA A  98      10.841   1.928   3.862  1.00  0.95           C  
ATOM   1498  O   ALA A  98      10.792   1.024   3.010  1.00  0.95           O  
ATOM   1499  CB  ALA A  98       9.590   3.975   3.294  1.00  0.95           C  
ATOM   1500  H   ALA A  98      11.408   3.147   1.346  1.00  0.95           H  
ATOM   1501  HA  ALA A  98      11.495   3.908   4.243  1.00  0.95           H  
ATOM   1502 1HB  ALA A  98       9.047   3.870   4.234  1.00  0.95           H  
ATOM   1503 2HB  ALA A  98       9.679   5.012   3.044  1.00  0.95           H  
ATOM   1504 3HB  ALA A  98       9.057   3.453   2.503  1.00  0.95           H  
ATOM   1505  N   ARG A  99      10.747   1.716   5.179  1.00  1.19           N  
ATOM   1506  CA  ARG A  99      10.539   0.382   5.732  1.00  1.19           C  
ATOM   1507  C   ARG A  99       9.651   0.366   6.979  1.00  1.19           C  
ATOM   1508  O   ARG A  99       9.624   1.301   7.791  1.00  1.19           O  
ATOM   1509  CB  ARG A  99      11.889  -0.258   6.057  1.00  1.19           C  
ATOM   1510  CG  ARG A  99      12.714   0.388   7.132  1.00  1.19           C  
ATOM   1511  CD  ARG A  99      14.089  -0.249   7.292  1.00  1.19           C  
ATOM   1512  NE  ARG A  99      14.882   0.483   8.301  1.00  1.19           N  
ATOM   1513  CZ  ARG A  99      16.203   0.318   8.598  1.00  1.19           C  
ATOM   1514  NH1 ARG A  99      16.957  -0.573   7.996  1.00  1.19           N  
ATOM   1515  NH2 ARG A  99      16.758   1.082   9.528  1.00  1.19           N  
ATOM   1516  H   ARG A  99      10.842   2.514   5.809  1.00  1.19           H  
ATOM   1517  HA  ARG A  99      10.053  -0.231   4.974  1.00  1.19           H  
ATOM   1518 1HB  ARG A  99      11.767  -1.313   6.282  1.00  1.19           H  
ATOM   1519 2HB  ARG A  99      12.502  -0.175   5.214  1.00  1.19           H  
ATOM   1520 1HG  ARG A  99      12.844   1.446   6.900  1.00  1.19           H  
ATOM   1521 2HG  ARG A  99      12.185   0.268   8.078  1.00  1.19           H  
ATOM   1522 1HD  ARG A  99      13.974  -1.274   7.618  1.00  1.19           H  
ATOM   1523 2HD  ARG A  99      14.623  -0.245   6.353  1.00  1.19           H  
ATOM   1524  HE  ARG A  99      14.387   1.188   8.818  1.00  1.19           H  
ATOM   1525 1HH1 ARG A  99      16.580  -1.211   7.288  1.00  1.19           H  
ATOM   1526 2HH1 ARG A  99      17.925  -0.663   8.249  1.00  1.19           H  
ATOM   1527 1HH2 ARG A  99      16.208   1.773  10.013  1.00  1.19           H  
ATOM   1528 2HH2 ARG A  99      17.732   0.963   9.755  1.00  1.19           H  
ATOM   1529  N   ARG A 100       8.967  -0.755   7.154  1.00  1.47           N  
ATOM   1530  CA  ARG A 100       8.132  -0.994   8.328  1.00  1.47           C  
ATOM   1531  C   ARG A 100       8.929  -1.072   9.623  1.00  1.47           C  
ATOM   1532  O   ARG A 100      10.141  -1.301   9.622  1.00  1.47           O  
ATOM   1533  CB  ARG A 100       7.296  -2.237   8.121  1.00  1.47           C  
ATOM   1534  CG  ARG A 100       6.183  -2.066   7.102  1.00  1.47           C  
ATOM   1535  CD  ARG A 100       5.529  -3.348   6.780  1.00  1.47           C  
ATOM   1536  NE  ARG A 100       6.405  -4.161   5.970  1.00  1.47           N  
ATOM   1537  CZ  ARG A 100       6.224  -5.460   5.664  1.00  1.47           C  
ATOM   1538  NH1 ARG A 100       5.186  -6.129   6.137  1.00  1.47           N  
ATOM   1539  NH2 ARG A 100       7.101  -6.056   4.875  1.00  1.47           N  
ATOM   1540  H   ARG A 100       8.990  -1.466   6.404  1.00  1.47           H  
ATOM   1541  HA  ARG A 100       7.439  -0.159   8.421  1.00  1.47           H  
ATOM   1542 1HB  ARG A 100       7.937  -3.047   7.769  1.00  1.47           H  
ATOM   1543 2HB  ARG A 100       6.853  -2.551   9.065  1.00  1.47           H  
ATOM   1544 1HG  ARG A 100       5.431  -1.380   7.493  1.00  1.47           H  
ATOM   1545 2HG  ARG A 100       6.601  -1.656   6.179  1.00  1.47           H  
ATOM   1546 1HD  ARG A 100       5.300  -3.891   7.695  1.00  1.47           H  
ATOM   1547 2HD  ARG A 100       4.615  -3.163   6.219  1.00  1.47           H  
ATOM   1548  HE  ARG A 100       7.241  -3.689   5.574  1.00  1.47           H  
ATOM   1549 1HH1 ARG A 100       4.519  -5.667   6.739  1.00  1.47           H  
ATOM   1550 2HH1 ARG A 100       5.062  -7.102   5.898  1.00  1.47           H  
ATOM   1551 1HH2 ARG A 100       7.891  -5.500   4.487  1.00  1.47           H  
ATOM   1552 2HH2 ARG A 100       6.990  -7.020   4.625  1.00  1.47           H  
ATOM   1553  N   ILE A 101       8.231  -0.855  10.729  1.00  1.72           N  
ATOM   1554  CA  ILE A 101       8.837  -0.793  12.047  1.00  1.72           C  
ATOM   1555  C   ILE A 101       9.554  -2.091  12.371  1.00  1.72           C  
ATOM   1556  O   ILE A 101       9.005  -3.179  12.184  1.00  1.72           O  
ATOM   1557  CB  ILE A 101       7.743  -0.534  13.097  1.00  1.72           C  
ATOM   1558  CG1 ILE A 101       7.111   0.797  12.849  1.00  1.72           C  
ATOM   1559  CG2 ILE A 101       8.329  -0.536  14.509  1.00  1.72           C  
ATOM   1560  CD1 ILE A 101       5.859   0.999  13.649  1.00  1.72           C  
ATOM   1561  H   ILE A 101       7.236  -0.694  10.653  1.00  1.72           H  
ATOM   1562  HA  ILE A 101       9.558   0.025  12.065  1.00  1.72           H  
ATOM   1563  HB  ILE A 101       6.972  -1.300  13.020  1.00  1.72           H  
ATOM   1564 1HG1 ILE A 101       7.815   1.585  13.104  1.00  1.72           H  
ATOM   1565 2HG1 ILE A 101       6.864   0.882  11.792  1.00  1.72           H  
ATOM   1566 1HG2 ILE A 101       7.540  -0.344  15.233  1.00  1.72           H  
ATOM   1567 2HG2 ILE A 101       8.778  -1.503  14.722  1.00  1.72           H  
ATOM   1568 3HG2 ILE A 101       9.089   0.241  14.592  1.00  1.72           H  
ATOM   1569 1HD1 ILE A 101       5.442   1.975  13.420  1.00  1.72           H  
ATOM   1570 2HD1 ILE A 101       5.136   0.229  13.388  1.00  1.72           H  
ATOM   1571 3HD1 ILE A 101       6.089   0.934  14.706  1.00  1.72           H  
ATOM   1572  N   ASP A 102      10.807  -1.947  12.803  1.00  1.84           N  
ATOM   1573  CA  ASP A 102      11.743  -3.020  13.149  1.00  1.84           C  
ATOM   1574  C   ASP A 102      12.211  -3.870  11.959  1.00  1.84           C  
ATOM   1575  O   ASP A 102      12.901  -4.875  12.147  1.00  1.84           O  
ATOM   1576  CB  ASP A 102      11.157  -3.939  14.230  1.00  1.84           C  
ATOM   1577  CG  ASP A 102      10.938  -3.221  15.568  1.00  1.84           C  
ATOM   1578  OD1 ASP A 102      11.801  -2.476  15.971  1.00  1.84           O  
ATOM   1579  OD2 ASP A 102       9.906  -3.417  16.164  1.00  1.84           O  
ATOM   1580  H   ASP A 102      11.146  -1.001  12.899  1.00  1.84           H  
ATOM   1581  HA  ASP A 102      12.631  -2.552  13.574  1.00  1.84           H  
ATOM   1582 1HB  ASP A 102      10.216  -4.371  13.900  1.00  1.84           H  
ATOM   1583 2HB  ASP A 102      11.843  -4.769  14.397  1.00  1.84           H  
ATOM   1584  N   ALA A 103      11.886  -3.458  10.736  1.00  1.81           N  
ATOM   1585  CA  ALA A 103      12.381  -4.161   9.563  1.00  1.81           C  
ATOM   1586  C   ALA A 103      13.824  -3.779   9.309  1.00  1.81           C  
ATOM   1587  O   ALA A 103      14.250  -2.673   9.644  1.00  1.81           O  
ATOM   1588  CB  ALA A 103      11.552  -3.833   8.338  1.00  1.81           C  
ATOM   1589  H   ALA A 103      11.291  -2.642  10.596  1.00  1.81           H  
ATOM   1590  HA  ALA A 103      12.334  -5.231   9.756  1.00  1.81           H  
ATOM   1591 1HB  ALA A 103      11.940  -4.372   7.472  1.00  1.81           H  
ATOM   1592 2HB  ALA A 103      10.514  -4.114   8.512  1.00  1.81           H  
ATOM   1593 3HB  ALA A 103      11.608  -2.767   8.150  1.00  1.81           H  
ATOM   1594  N   ALA A 104      14.583  -4.680   8.695  1.00  1.64           N  
ATOM   1595  CA  ALA A 104      15.931  -4.316   8.276  1.00  1.64           C  
ATOM   1596  C   ALA A 104      15.940  -3.865   6.811  1.00  1.64           C  
ATOM   1597  O   ALA A 104      16.474  -2.807   6.468  1.00  1.64           O  
ATOM   1598  CB  ALA A 104      16.874  -5.487   8.467  1.00  1.64           C  
ATOM   1599  H   ALA A 104      14.213  -5.595   8.492  1.00  1.64           H  
ATOM   1600  HA  ALA A 104      16.269  -3.484   8.891  1.00  1.64           H  
ATOM   1601 1HB  ALA A 104      17.880  -5.192   8.169  1.00  1.64           H  
ATOM   1602 2HB  ALA A 104      16.878  -5.784   9.516  1.00  1.64           H  
ATOM   1603 3HB  ALA A 104      16.548  -6.325   7.855  1.00  1.64           H  
ATOM   1604  N   ASP A 105      15.314  -4.658   5.944  1.00  1.41           N  
ATOM   1605  CA  ASP A 105      15.291  -4.345   4.521  1.00  1.41           C  
ATOM   1606  C   ASP A 105      14.238  -3.291   4.248  1.00  1.41           C  
ATOM   1607  O   ASP A 105      13.436  -2.971   5.125  1.00  1.41           O  
ATOM   1608  CB  ASP A 105      15.066  -5.618   3.690  1.00  1.41           C  
ATOM   1609  CG  ASP A 105      15.574  -5.526   2.208  1.00  1.41           C  
ATOM   1610  OD1 ASP A 105      15.965  -4.448   1.788  1.00  1.41           O  
ATOM   1611  OD2 ASP A 105      15.591  -6.542   1.545  1.00  1.41           O  
ATOM   1612  H   ASP A 105      14.869  -5.501   6.268  1.00  1.41           H  
ATOM   1613  HA  ASP A 105      16.260  -3.930   4.240  1.00  1.41           H  
ATOM   1614 1HB  ASP A 105      15.563  -6.458   4.173  1.00  1.41           H  
ATOM   1615 2HB  ASP A 105      13.998  -5.842   3.667  1.00  1.41           H  
ATOM   1616  N   PHE A 106      14.241  -2.764   3.035  1.00  1.19           N  
ATOM   1617  CA  PHE A 106      13.289  -1.727   2.653  1.00  1.19           C  
ATOM   1618  C   PHE A 106      12.105  -2.230   1.839  1.00  1.19           C  
ATOM   1619  O   PHE A 106      12.226  -3.140   1.020  1.00  1.19           O  
ATOM   1620  CB  PHE A 106      14.040  -0.577   1.988  1.00  1.19           C  
ATOM   1621  CG  PHE A 106      14.835   0.225   3.027  1.00  1.19           C  
ATOM   1622  CD1 PHE A 106      16.079  -0.162   3.471  1.00  1.19           C  
ATOM   1623  CD2 PHE A 106      14.302   1.370   3.546  1.00  1.19           C  
ATOM   1624  CE1 PHE A 106      16.746   0.599   4.431  1.00  1.19           C  
ATOM   1625  CE2 PHE A 106      14.949   2.143   4.485  1.00  1.19           C  
ATOM   1626  CZ  PHE A 106      16.177   1.757   4.933  1.00  1.19           C  
ATOM   1627  H   PHE A 106      14.941  -3.112   2.375  1.00  1.19           H  
ATOM   1628  HA  PHE A 106      12.869  -1.333   3.553  1.00  1.19           H  
ATOM   1629 1HB  PHE A 106      14.726  -0.957   1.237  1.00  1.19           H  
ATOM   1630 2HB  PHE A 106      13.329   0.092   1.496  1.00  1.19           H  
ATOM   1631  HD1 PHE A 106      16.533  -1.074   3.078  1.00  1.19           H  
ATOM   1632  HD2 PHE A 106      13.347   1.662   3.193  1.00  1.19           H  
ATOM   1633  HE1 PHE A 106      17.725   0.282   4.789  1.00  1.19           H  
ATOM   1634  HE2 PHE A 106      14.478   3.053   4.867  1.00  1.19           H  
ATOM   1635  HZ  PHE A 106      16.701   2.352   5.680  1.00  1.19           H  
ATOM   1636  N   ASP A 107      10.944  -1.627   2.107  1.00  1.02           N  
ATOM   1637  CA  ASP A 107       9.686  -1.990   1.469  1.00  1.02           C  
ATOM   1638  C   ASP A 107       9.378  -1.157   0.226  1.00  1.02           C  
ATOM   1639  O   ASP A 107       8.745  -1.647  -0.710  1.00  1.02           O  
ATOM   1640  CB  ASP A 107       8.537  -1.875   2.483  1.00  1.02           C  
ATOM   1641  CG  ASP A 107       8.647  -2.887   3.668  1.00  1.02           C  
ATOM   1642  OD1 ASP A 107       8.733  -4.067   3.399  1.00  1.02           O  
ATOM   1643  OD2 ASP A 107       8.608  -2.486   4.829  1.00  1.02           O  
ATOM   1644  H   ASP A 107      10.935  -0.852   2.764  1.00  1.02           H  
ATOM   1645  HA  ASP A 107       9.755  -3.031   1.159  1.00  1.02           H  
ATOM   1646 1HB  ASP A 107       8.516  -0.860   2.885  1.00  1.02           H  
ATOM   1647 2HB  ASP A 107       7.590  -2.040   1.970  1.00  1.02           H  
ATOM   1648  N   SER A 108       9.841   0.092   0.199  1.00  0.90           N  
ATOM   1649  CA  SER A 108       9.552   0.950  -0.952  1.00  0.90           C  
ATOM   1650  C   SER A 108      10.673   1.922  -1.260  1.00  0.90           C  
ATOM   1651  O   SER A 108      11.278   2.503  -0.365  1.00  0.90           O  
ATOM   1652  CB  SER A 108       8.273   1.729  -0.739  1.00  0.90           C  
ATOM   1653  OG  SER A 108       8.029   2.567  -1.829  1.00  0.90           O  
ATOM   1654  H   SER A 108      10.348   0.451   1.007  1.00  0.90           H  
ATOM   1655  HA  SER A 108       9.420   0.312  -1.826  1.00  0.90           H  
ATOM   1656 1HB  SER A 108       7.440   1.035  -0.621  1.00  0.90           H  
ATOM   1657 2HB  SER A 108       8.343   2.320   0.173  1.00  0.90           H  
ATOM   1658  HG  SER A 108       7.072   2.777  -1.810  1.00  0.90           H  
ATOM   1659  N   TRP A 109      10.930   2.100  -2.555  1.00  0.80           N  
ATOM   1660  CA  TRP A 109      11.955   3.016  -3.054  1.00  0.80           C  
ATOM   1661  C   TRP A 109      11.357   4.040  -4.009  1.00  0.80           C  
ATOM   1662  O   TRP A 109      10.459   3.714  -4.789  1.00  0.80           O  
ATOM   1663  CB  TRP A 109      13.019   2.213  -3.802  1.00  0.80           C  
ATOM   1664  CG  TRP A 109      13.830   1.295  -2.923  1.00  0.80           C  
ATOM   1665  CD1 TRP A 109      13.453   0.076  -2.421  1.00  0.80           C  
ATOM   1666  CD2 TRP A 109      15.192   1.493  -2.504  1.00  0.80           C  
ATOM   1667  NE1 TRP A 109      14.481  -0.475  -1.697  1.00  0.80           N  
ATOM   1668  CE2 TRP A 109      15.554   0.374  -1.739  1.00  0.80           C  
ATOM   1669  CE3 TRP A 109      16.127   2.505  -2.722  1.00  0.80           C  
ATOM   1670  CZ2 TRP A 109      16.810   0.247  -1.184  1.00  0.80           C  
ATOM   1671  CZ3 TRP A 109      17.385   2.368  -2.175  1.00  0.80           C  
ATOM   1672  CH2 TRP A 109      17.716   1.265  -1.427  1.00  0.80           C  
ATOM   1673  H   TRP A 109      10.375   1.583  -3.222  1.00  0.80           H  
ATOM   1674  HA  TRP A 109      12.408   3.537  -2.216  1.00  0.80           H  
ATOM   1675 1HB  TRP A 109      12.543   1.616  -4.578  1.00  0.80           H  
ATOM   1676 2HB  TRP A 109      13.703   2.906  -4.299  1.00  0.80           H  
ATOM   1677  HD1 TRP A 109      12.480  -0.390  -2.571  1.00  0.80           H  
ATOM   1678  HE1 TRP A 109      14.457  -1.375  -1.226  1.00  0.80           H  
ATOM   1679  HE3 TRP A 109      15.862   3.375  -3.315  1.00  0.80           H  
ATOM   1680  HZ2 TRP A 109      17.097  -0.622  -0.588  1.00  0.80           H  
ATOM   1681  HZ3 TRP A 109      18.106   3.153  -2.356  1.00  0.80           H  
ATOM   1682  HH2 TRP A 109      18.717   1.186  -1.013  1.00  0.80           H  
ATOM   1683  N   GLY A 110      11.884   5.258  -3.979  1.00  0.73           N  
ATOM   1684  CA  GLY A 110      11.434   6.293  -4.902  1.00  0.73           C  
ATOM   1685  C   GLY A 110      12.300   6.381  -6.148  1.00  0.73           C  
ATOM   1686  O   GLY A 110      13.192   5.559  -6.374  1.00  0.73           O  
ATOM   1687  H   GLY A 110      12.598   5.473  -3.280  1.00  0.73           H  
ATOM   1688 1HA  GLY A 110      10.401   6.102  -5.189  1.00  0.73           H  
ATOM   1689 2HA  GLY A 110      11.448   7.257  -4.390  1.00  0.73           H  
ATOM   1690  N   GLN A 111      12.029   7.398  -6.955  1.00  0.68           N  
ATOM   1691  CA  GLN A 111      12.798   7.668  -8.163  1.00  0.68           C  
ATOM   1692  C   GLN A 111      14.066   8.403  -7.808  1.00  0.68           C  
ATOM   1693  O   GLN A 111      14.006   9.510  -7.288  1.00  0.68           O  
ATOM   1694  CB  GLN A 111      11.971   8.486  -9.154  1.00  0.68           C  
ATOM   1695  CG  GLN A 111      12.771   9.022 -10.350  1.00  0.68           C  
ATOM   1696  CD  GLN A 111      13.350   7.975 -11.264  1.00  0.68           C  
ATOM   1697  OE1 GLN A 111      12.648   7.129 -11.836  1.00  0.68           O  
ATOM   1698  NE2 GLN A 111      14.677   8.039 -11.414  1.00  0.68           N  
ATOM   1699  H   GLN A 111      11.272   8.016  -6.705  1.00  0.68           H  
ATOM   1700  HA  GLN A 111      13.072   6.721  -8.626  1.00  0.68           H  
ATOM   1701 1HB  GLN A 111      11.155   7.876  -9.540  1.00  0.68           H  
ATOM   1702 2HB  GLN A 111      11.530   9.339  -8.639  1.00  0.68           H  
ATOM   1703 1HG  GLN A 111      12.118   9.659 -10.945  1.00  0.68           H  
ATOM   1704 2HG  GLN A 111      13.605   9.614  -9.963  1.00  0.68           H  
ATOM   1705 1HE2 GLN A 111      15.148   7.389 -12.007  1.00  0.68           H  
ATOM   1706 2HE2 GLN A 111      15.215   8.770 -10.911  1.00  0.68           H  
ATOM   1707  N   GLY A 112      15.206   7.817  -8.128  1.00  0.64           N  
ATOM   1708  CA  GLY A 112      16.458   8.433  -7.734  1.00  0.64           C  
ATOM   1709  C   GLY A 112      16.674   9.798  -8.365  1.00  0.64           C  
ATOM   1710  O   GLY A 112      16.256  10.046  -9.508  1.00  0.64           O  
ATOM   1711  H   GLY A 112      15.201   6.917  -8.583  1.00  0.64           H  
ATOM   1712 1HA  GLY A 112      16.448   8.534  -6.653  1.00  0.64           H  
ATOM   1713 2HA  GLY A 112      17.283   7.780  -7.984  1.00  0.64           H  
ATOM   1714  N   THR A 113      17.373  10.653  -7.613  1.00  0.61           N  
ATOM   1715  CA  THR A 113      17.693  12.021  -8.000  1.00  0.61           C  
ATOM   1716  C   THR A 113      19.186  12.237  -8.209  1.00  0.61           C  
ATOM   1717  O   THR A 113      20.004  11.927  -7.345  1.00  0.61           O  
ATOM   1718  CB  THR A 113      17.183  13.003  -6.920  1.00  0.61           C  
ATOM   1719  OG1 THR A 113      15.758  12.889  -6.808  1.00  0.61           O  
ATOM   1720  CG2 THR A 113      17.550  14.417  -7.251  1.00  0.61           C  
ATOM   1721  H   THR A 113      17.673  10.314  -6.701  1.00  0.61           H  
ATOM   1722  HA  THR A 113      17.185  12.242  -8.937  1.00  0.61           H  
ATOM   1723  HB  THR A 113      17.628  12.741  -5.958  1.00  0.61           H  
ATOM   1724  HG1 THR A 113      15.521  12.043  -6.382  1.00  0.61           H  
ATOM   1725 1HG2 THR A 113      17.175  15.077  -6.475  1.00  0.61           H  
ATOM   1726 2HG2 THR A 113      18.634  14.502  -7.311  1.00  0.61           H  
ATOM   1727 3HG2 THR A 113      17.109  14.701  -8.203  1.00  0.61           H  
ATOM   1728  N   GLN A 114      19.543  12.766  -9.371  1.00  0.61           N  
ATOM   1729  CA  GLN A 114      20.949  12.996  -9.685  1.00  0.61           C  
ATOM   1730  C   GLN A 114      21.465  14.311  -9.114  1.00  0.61           C  
ATOM   1731  O   GLN A 114      20.881  15.378  -9.354  1.00  0.61           O  
ATOM   1732  CB  GLN A 114      21.169  12.989 -11.201  1.00  0.61           C  
ATOM   1733  CG  GLN A 114      22.642  13.220 -11.660  1.00  0.61           C  
ATOM   1734  CD  GLN A 114      23.610  12.039 -11.382  1.00  0.61           C  
ATOM   1735  OE1 GLN A 114      23.352  10.908 -11.809  1.00  0.61           O  
ATOM   1736  NE2 GLN A 114      24.722  12.293 -10.707  1.00  0.61           N  
ATOM   1737  H   GLN A 114      18.830  13.001 -10.048  1.00  0.61           H  
ATOM   1738  HA  GLN A 114      21.540  12.195  -9.246  1.00  0.61           H  
ATOM   1739 1HB  GLN A 114      20.845  12.031 -11.604  1.00  0.61           H  
ATOM   1740 2HB  GLN A 114      20.554  13.762 -11.659  1.00  0.61           H  
ATOM   1741 1HG  GLN A 114      22.639  13.399 -12.732  1.00  0.61           H  
ATOM   1742 2HG  GLN A 114      23.038  14.100 -11.147  1.00  0.61           H  
ATOM   1743 1HE2 GLN A 114      25.367  11.555 -10.540  1.00  0.61           H  
ATOM   1744 2HE2 GLN A 114      24.921  13.231 -10.380  1.00  0.61           H  
ATOM   1745  N   VAL A 115      22.563  14.207  -8.376  1.00  0.65           N  
ATOM   1746  CA  VAL A 115      23.268  15.345  -7.806  1.00  0.65           C  
ATOM   1747  C   VAL A 115      24.649  15.389  -8.423  1.00  0.65           C  
ATOM   1748  O   VAL A 115      25.366  14.382  -8.409  1.00  0.65           O  
ATOM   1749  CB  VAL A 115      23.431  15.184  -6.291  1.00  0.65           C  
ATOM   1750  CG1 VAL A 115      24.212  16.370  -5.692  1.00  0.65           C  
ATOM   1751  CG2 VAL A 115      22.058  15.040  -5.655  1.00  0.65           C  
ATOM   1752  H   VAL A 115      22.934  13.273  -8.193  1.00  0.65           H  
ATOM   1753  HA  VAL A 115      22.735  16.269  -8.039  1.00  0.65           H  
ATOM   1754  HB  VAL A 115      24.007  14.302  -6.110  1.00  0.65           H  
ATOM   1755 1HG1 VAL A 115      24.337  16.230  -4.620  1.00  0.65           H  
ATOM   1756 2HG1 VAL A 115      25.192  16.435  -6.161  1.00  0.65           H  
ATOM   1757 3HG1 VAL A 115      23.667  17.278  -5.880  1.00  0.65           H  
ATOM   1758 1HG2 VAL A 115      22.158  14.897  -4.593  1.00  0.65           H  
ATOM   1759 2HG2 VAL A 115      21.506  15.921  -5.842  1.00  0.65           H  
ATOM   1760 3HG2 VAL A 115      21.535  14.182  -6.082  1.00  0.65           H  
ATOM   1761  N   THR A 116      25.020  16.534  -8.977  1.00  0.73           N  
ATOM   1762  CA  THR A 116      26.340  16.653  -9.577  1.00  0.73           C  
ATOM   1763  C   THR A 116      27.101  17.763  -8.888  1.00  0.73           C  
ATOM   1764  O   THR A 116      26.556  18.843  -8.667  1.00  0.73           O  
ATOM   1765  CB  THR A 116      26.260  16.894 -11.107  1.00  0.73           C  
ATOM   1766  OG1 THR A 116      25.573  15.800 -11.736  1.00  0.73           O  
ATOM   1767  CG2 THR A 116      27.667  16.976 -11.683  1.00  0.73           C  
ATOM   1768  H   THR A 116      24.383  17.332  -8.966  1.00  0.73           H  
ATOM   1769  HA  THR A 116      26.895  15.751  -9.397  1.00  0.73           H  
ATOM   1770  HB  THR A 116      25.724  17.820 -11.309  1.00  0.73           H  
ATOM   1771  HG1 THR A 116      25.669  15.874 -12.691  1.00  0.73           H  
ATOM   1772 1HG2 THR A 116      27.610  17.138 -12.757  1.00  0.73           H  
ATOM   1773 2HG2 THR A 116      28.213  17.796 -11.226  1.00  0.73           H  
ATOM   1774 3HG2 THR A 116      28.193  16.043 -11.483  1.00  0.73           H  
ATOM   1775  N   VAL A 117      28.347  17.489  -8.514  1.00  0.86           N  
ATOM   1776  CA  VAL A 117      29.137  18.504  -7.832  1.00  0.86           C  
ATOM   1777  C   VAL A 117      30.404  18.797  -8.638  1.00  0.86           C  
ATOM   1778  O   VAL A 117      31.101  17.871  -9.056  1.00  0.86           O  
ATOM   1779  CB  VAL A 117      29.497  18.025  -6.424  1.00  0.86           C  
ATOM   1780  CG1 VAL A 117      30.288  19.098  -5.718  1.00  0.86           C  
ATOM   1781  CG2 VAL A 117      28.242  17.630  -5.647  1.00  0.86           C  
ATOM   1782  H   VAL A 117      28.749  16.565  -8.686  1.00  0.86           H  
ATOM   1783  HA  VAL A 117      28.552  19.414  -7.751  1.00  0.86           H  
ATOM   1784  HB  VAL A 117      30.121  17.151  -6.499  1.00  0.86           H  
ATOM   1785 1HG1 VAL A 117      30.555  18.767  -4.731  1.00  0.86           H  
ATOM   1786 2HG1 VAL A 117      31.188  19.319  -6.279  1.00  0.86           H  
ATOM   1787 3HG1 VAL A 117      29.675  19.994  -5.639  1.00  0.86           H  
ATOM   1788 1HG2 VAL A 117      28.533  17.269  -4.668  1.00  0.86           H  
ATOM   1789 2HG2 VAL A 117      27.591  18.479  -5.544  1.00  0.86           H  
ATOM   1790 3HG2 VAL A 117      27.721  16.834  -6.175  1.00  0.86           H  
ATOM   1791  N   SER A 118      30.710  20.080  -8.855  1.00  1.06           N  
ATOM   1792  CA  SER A 118      31.876  20.422  -9.676  1.00  1.06           C  
ATOM   1793  C   SER A 118      32.635  21.678  -9.243  1.00  1.06           C  
ATOM   1794  O   SER A 118      32.056  22.620  -8.706  1.00  1.06           O  
ATOM   1795  CB  SER A 118      31.428  20.603 -11.121  1.00  1.06           C  
ATOM   1796  OG  SER A 118      32.509  20.921 -11.955  1.00  1.06           O  
ATOM   1797  H   SER A 118      30.081  20.802  -8.495  1.00  1.06           H  
ATOM   1798  HA  SER A 118      32.575  19.585  -9.629  1.00  1.06           H  
ATOM   1799 1HB  SER A 118      30.944  19.691 -11.473  1.00  1.06           H  
ATOM   1800 2HB  SER A 118      30.689  21.402 -11.164  1.00  1.06           H  
ATOM   1801  HG  SER A 118      32.949  21.678 -11.547  1.00  1.06           H  
ATOM   1802  N   SER A 119      33.940  21.666  -9.494  1.00  1.32           N  
ATOM   1803  CA  SER A 119      34.831  22.799  -9.260  1.00  1.32           C  
ATOM   1804  C   SER A 119      36.165  22.550  -9.939  1.00  1.32           C  
ATOM   1805  O   SER A 119      36.707  23.439 -10.596  1.00  1.32           O  
ATOM   1806  OXT SER A 119      36.528  21.385 -10.074  1.00  1.32           O  
ATOM   1807  CB  SER A 119      35.051  23.045  -7.784  1.00  1.32           C  
ATOM   1808  OG  SER A 119      35.971  24.085  -7.583  1.00  1.32           O  
ATOM   1809  H   SER A 119      34.331  20.827  -9.904  1.00  1.32           H  
ATOM   1810  HA  SER A 119      34.384  23.693  -9.698  1.00  1.32           H  
ATOM   1811 1HB  SER A 119      34.105  23.322  -7.328  1.00  1.32           H  
ATOM   1812 2HB  SER A 119      35.404  22.136  -7.302  1.00  1.32           H  
ATOM   1813  HG  SER A 119      35.969  24.262  -6.639  1.00  1.32           H  
TER    1814
ENDMDL

REMARK ID 578397 MODEL 5 2023-12-30_00000038_1_19
PFRMAT TS
TARGET 2023-12-30_00000038_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      -0.005  -0.281  -2.084  1.00  1.76           N  
ATOM      2  CA  GLN A   1       1.393  -0.407  -1.694  1.00  1.76           C  
ATOM      3  C   GLN A   1       2.030   0.967  -1.599  1.00  1.76           C  
ATOM      4  O   GLN A   1       1.578   1.915  -2.244  1.00  1.76           O  
ATOM      5  CB  GLN A   1       2.162  -1.269  -2.703  1.00  1.76           C  
ATOM      6  CG  GLN A   1       1.646  -2.702  -2.849  1.00  1.76           C  
ATOM      7  CD  GLN A   1       1.791  -3.527  -1.573  1.00  1.76           C  
ATOM      8  OE1 GLN A   1       2.898  -3.709  -1.061  1.00  1.76           O  
ATOM      9  NE2 GLN A   1       0.676  -4.033  -1.060  1.00  1.76           N  
ATOM     10 1H   GLN A   1      -0.420  -1.195  -2.188  1.00  1.76           H  
ATOM     11 2H   GLN A   1      -0.493   0.234  -1.354  1.00  1.76           H  
ATOM     12 3H   GLN A   1      -0.072   0.226  -2.953  1.00  1.76           H  
ATOM     13  HA  GLN A   1       1.442  -0.873  -0.711  1.00  1.76           H  
ATOM     14 1HB  GLN A   1       2.119  -0.797  -3.684  1.00  1.76           H  
ATOM     15 2HB  GLN A   1       3.212  -1.314  -2.412  1.00  1.76           H  
ATOM     16 1HG  GLN A   1       0.589  -2.667  -3.111  1.00  1.76           H  
ATOM     17 2HG  GLN A   1       2.209  -3.198  -3.640  1.00  1.76           H  
ATOM     18 1HE2 GLN A   1       0.714  -4.584  -0.225  1.00  1.76           H  
ATOM     19 2HE2 GLN A   1      -0.203  -3.864  -1.508  1.00  1.76           H  
ATOM     20  N   VAL A   2       3.086   1.084  -0.802  1.00  1.44           N  
ATOM     21  CA  VAL A   2       3.741   2.380  -0.661  1.00  1.44           C  
ATOM     22  C   VAL A   2       5.189   2.326  -1.085  1.00  1.44           C  
ATOM     23  O   VAL A   2       5.940   1.424  -0.707  1.00  1.44           O  
ATOM     24  CB  VAL A   2       3.672   2.884   0.802  1.00  1.44           C  
ATOM     25  CG1 VAL A   2       4.318   1.893   1.730  1.00  1.44           C  
ATOM     26  CG2 VAL A   2       4.371   4.237   0.924  1.00  1.44           C  
ATOM     27  H   VAL A   2       3.435   0.284  -0.291  1.00  1.44           H  
ATOM     28  HA  VAL A   2       3.229   3.103  -1.294  1.00  1.44           H  
ATOM     29  HB  VAL A   2       2.634   2.999   1.088  1.00  1.44           H  
ATOM     30 1HG1 VAL A   2       4.253   2.258   2.755  1.00  1.44           H  
ATOM     31 2HG1 VAL A   2       3.813   0.932   1.653  1.00  1.44           H  
ATOM     32 3HG1 VAL A   2       5.360   1.785   1.451  1.00  1.44           H  
ATOM     33 1HG2 VAL A   2       4.284   4.578   1.952  1.00  1.44           H  
ATOM     34 2HG2 VAL A   2       5.422   4.148   0.666  1.00  1.44           H  
ATOM     35 3HG2 VAL A   2       3.895   4.946   0.265  1.00  1.44           H  
ATOM     36  N   LYS A   3       5.569   3.327  -1.855  1.00  1.16           N  
ATOM     37  CA  LYS A   3       6.923   3.515  -2.312  1.00  1.16           C  
ATOM     38  C   LYS A   3       7.639   4.492  -1.404  1.00  1.16           C  
ATOM     39  O   LYS A   3       7.099   5.557  -1.071  1.00  1.16           O  
ATOM     40  CB  LYS A   3       6.933   4.045  -3.742  1.00  1.16           C  
ATOM     41  CG  LYS A   3       8.314   4.234  -4.349  1.00  1.16           C  
ATOM     42  CD  LYS A   3       8.205   4.749  -5.778  1.00  1.16           C  
ATOM     43  CE  LYS A   3       9.568   5.024  -6.375  1.00  1.16           C  
ATOM     44  NZ  LYS A   3       9.460   5.599  -7.743  1.00  1.16           N  
ATOM     45  H   LYS A   3       4.872   4.004  -2.134  1.00  1.16           H  
ATOM     46  HA  LYS A   3       7.451   2.561  -2.272  1.00  1.16           H  
ATOM     47 1HB  LYS A   3       6.375   3.367  -4.385  1.00  1.16           H  
ATOM     48 2HB  LYS A   3       6.427   5.012  -3.770  1.00  1.16           H  
ATOM     49 1HG  LYS A   3       8.882   4.959  -3.758  1.00  1.16           H  
ATOM     50 2HG  LYS A   3       8.853   3.289  -4.344  1.00  1.16           H  
ATOM     51 1HD  LYS A   3       7.683   4.019  -6.395  1.00  1.16           H  
ATOM     52 2HD  LYS A   3       7.634   5.679  -5.779  1.00  1.16           H  
ATOM     53 1HE  LYS A   3      10.091   5.723  -5.740  1.00  1.16           H  
ATOM     54 2HE  LYS A   3      10.138   4.097  -6.422  1.00  1.16           H  
ATOM     55 1HZ  LYS A   3      10.384   5.782  -8.102  1.00  1.16           H  
ATOM     56 2HZ  LYS A   3       8.983   4.950  -8.348  1.00  1.16           H  
ATOM     57 3HZ  LYS A   3       8.937   6.471  -7.704  1.00  1.16           H  
ATOM     58  N   LEU A   4       8.834   4.119  -0.976  1.00  0.94           N  
ATOM     59  CA  LEU A   4       9.635   5.015  -0.169  1.00  0.94           C  
ATOM     60  C   LEU A   4      10.806   5.520  -1.020  1.00  0.94           C  
ATOM     61  O   LEU A   4      11.395   4.749  -1.784  1.00  0.94           O  
ATOM     62  CB  LEU A   4      10.145   4.291   1.080  1.00  0.94           C  
ATOM     63  CG  LEU A   4       9.093   3.688   2.037  1.00  0.94           C  
ATOM     64  CD1 LEU A   4       9.811   2.964   3.162  1.00  0.94           C  
ATOM     65  CD2 LEU A   4       8.205   4.772   2.577  1.00  0.94           C  
ATOM     66  H   LEU A   4       9.208   3.216  -1.239  1.00  0.94           H  
ATOM     67  HA  LEU A   4       9.030   5.860   0.135  1.00  0.94           H  
ATOM     68 1HB  LEU A   4      10.767   3.482   0.772  1.00  0.94           H  
ATOM     69 2HB  LEU A   4      10.727   4.971   1.626  1.00  0.94           H  
ATOM     70  HG  LEU A   4       8.488   2.959   1.499  1.00  0.94           H  
ATOM     71 1HD1 LEU A   4       9.081   2.521   3.823  1.00  0.94           H  
ATOM     72 2HD1 LEU A   4      10.436   2.190   2.746  1.00  0.94           H  
ATOM     73 3HD1 LEU A   4      10.426   3.657   3.717  1.00  0.94           H  
ATOM     74 1HD2 LEU A   4       7.464   4.341   3.250  1.00  0.94           H  
ATOM     75 2HD2 LEU A   4       8.807   5.506   3.115  1.00  0.94           H  
ATOM     76 3HD2 LEU A   4       7.706   5.253   1.747  1.00  0.94           H  
ATOM     77  N   GLU A   5      11.152   6.797  -0.884  1.00  0.79           N  
ATOM     78  CA  GLU A   5      12.287   7.368  -1.623  1.00  0.79           C  
ATOM     79  C   GLU A   5      13.244   8.048  -0.676  1.00  0.79           C  
ATOM     80  O   GLU A   5      12.819   8.672   0.290  1.00  0.79           O  
ATOM     81  CB  GLU A   5      11.823   8.361  -2.693  1.00  0.79           C  
ATOM     82  CG  GLU A   5      11.001   7.739  -3.826  1.00  0.79           C  
ATOM     83  CD  GLU A   5      10.592   8.728  -4.904  1.00  0.79           C  
ATOM     84  OE1 GLU A   5      10.725   9.907  -4.691  1.00  0.79           O  
ATOM     85  OE2 GLU A   5      10.163   8.287  -5.952  1.00  0.79           O  
ATOM     86  H   GLU A   5      10.598   7.379  -0.253  1.00  0.79           H  
ATOM     87  HA  GLU A   5      12.825   6.561  -2.118  1.00  0.79           H  
ATOM     88 1HB  GLU A   5      11.215   9.137  -2.224  1.00  0.79           H  
ATOM     89 2HB  GLU A   5      12.692   8.848  -3.136  1.00  0.79           H  
ATOM     90 1HG  GLU A   5      11.594   6.945  -4.280  1.00  0.79           H  
ATOM     91 2HG  GLU A   5      10.105   7.285  -3.402  1.00  0.79           H  
ATOM     92  N   GLU A   6      14.542   7.974  -0.971  1.00  0.70           N  
ATOM     93  CA  GLU A   6      15.519   8.531  -0.048  1.00  0.70           C  
ATOM     94  C   GLU A   6      16.489   9.510  -0.678  1.00  0.70           C  
ATOM     95  O   GLU A   6      16.748   9.474  -1.884  1.00  0.70           O  
ATOM     96  CB  GLU A   6      16.307   7.399   0.593  1.00  0.70           C  
ATOM     97  CG  GLU A   6      15.479   6.441   1.267  1.00  0.70           C  
ATOM     98  CD  GLU A   6      16.234   5.436   1.886  1.00  0.70           C  
ATOM     99  OE1 GLU A   6      17.279   5.727   2.391  1.00  0.70           O  
ATOM    100  OE2 GLU A   6      15.843   4.305   1.795  1.00  0.70           O  
ATOM    101  H   GLU A   6      14.852   7.495  -1.806  1.00  0.70           H  
ATOM    102  HA  GLU A   6      14.982   9.061   0.730  1.00  0.70           H  
ATOM    103 1HB  GLU A   6      16.922   6.889  -0.152  1.00  0.70           H  
ATOM    104 2HB  GLU A   6      16.960   7.820   1.349  1.00  0.70           H  
ATOM    105 1HG  GLU A   6      14.908   6.968   2.017  1.00  0.70           H  
ATOM    106 2HG  GLU A   6      14.786   5.986   0.567  1.00  0.70           H  
ATOM    107  N   SER A   7      17.038  10.373   0.169  1.00  0.65           N  
ATOM    108  CA  SER A   7      18.025  11.356  -0.251  1.00  0.65           C  
ATOM    109  C   SER A   7      18.942  11.808   0.885  1.00  0.65           C  
ATOM    110  O   SER A   7      18.661  11.581   2.064  1.00  0.65           O  
ATOM    111  CB  SER A   7      17.310  12.557  -0.828  1.00  0.65           C  
ATOM    112  OG  SER A   7      16.570  13.232   0.156  1.00  0.65           O  
ATOM    113  H   SER A   7      16.722  10.339   1.139  1.00  0.65           H  
ATOM    114  HA  SER A   7      18.642  10.905  -1.029  1.00  0.65           H  
ATOM    115 1HB  SER A   7      18.041  13.236  -1.262  1.00  0.65           H  
ATOM    116 2HB  SER A   7      16.647  12.238  -1.631  1.00  0.65           H  
ATOM    117  HG  SER A   7      15.826  12.655   0.381  1.00  0.65           H  
ATOM    118  N   GLY A   8      20.034  12.494   0.531  1.00  0.63           N  
ATOM    119  CA  GLY A   8      20.938  13.042   1.550  1.00  0.63           C  
ATOM    120  C   GLY A   8      22.265  12.298   1.726  1.00  0.63           C  
ATOM    121  O   GLY A   8      22.979  12.543   2.688  1.00  0.63           O  
ATOM    122  H   GLY A   8      20.229  12.658  -0.447  1.00  0.63           H  
ATOM    123 1HA  GLY A   8      21.154  14.080   1.297  1.00  0.63           H  
ATOM    124 2HA  GLY A   8      20.422  13.072   2.508  1.00  0.63           H  
ATOM    125  N   GLY A   9      22.608  11.400   0.815  1.00  0.62           N  
ATOM    126  CA  GLY A   9      23.884  10.696   0.954  1.00  0.62           C  
ATOM    127  C   GLY A   9      25.027  11.568   0.433  1.00  0.62           C  
ATOM    128  O   GLY A   9      24.827  12.748   0.128  1.00  0.62           O  
ATOM    129  H   GLY A   9      21.999  11.206   0.038  1.00  0.62           H  
ATOM    130 1HA  GLY A   9      24.056  10.442   1.999  1.00  0.62           H  
ATOM    131 2HA  GLY A   9      23.858   9.760   0.397  1.00  0.62           H  
ATOM    132  N   GLY A  10      26.218  10.986   0.313  1.00  0.62           N  
ATOM    133  CA  GLY A  10      27.392  11.731  -0.139  1.00  0.62           C  
ATOM    134  C   GLY A  10      28.597  11.558   0.784  1.00  0.62           C  
ATOM    135  O   GLY A  10      28.549  10.796   1.756  1.00  0.62           O  
ATOM    136  H   GLY A  10      26.300   9.999   0.540  1.00  0.62           H  
ATOM    137 1HA  GLY A  10      27.656  11.403  -1.144  1.00  0.62           H  
ATOM    138 2HA  GLY A  10      27.143  12.789  -0.210  1.00  0.62           H  
ATOM    139  N   LEU A  11      29.683  12.255   0.447  1.00  0.62           N  
ATOM    140  CA  LEU A  11      30.935  12.194   1.198  1.00  0.62           C  
ATOM    141  C   LEU A  11      31.052  13.307   2.222  1.00  0.62           C  
ATOM    142  O   LEU A  11      30.942  14.490   1.888  1.00  0.62           O  
ATOM    143  CB  LEU A  11      32.138  12.274   0.250  1.00  0.62           C  
ATOM    144  CG  LEU A  11      33.536  12.327   0.935  1.00  0.62           C  
ATOM    145  CD1 LEU A  11      33.798  11.045   1.682  1.00  0.62           C  
ATOM    146  CD2 LEU A  11      34.599  12.545  -0.124  1.00  0.62           C  
ATOM    147  H   LEU A  11      29.635  12.858  -0.362  1.00  0.62           H  
ATOM    148  HA  LEU A  11      30.973  11.246   1.728  1.00  0.62           H  
ATOM    149 1HB  LEU A  11      32.124  11.401  -0.400  1.00  0.62           H  
ATOM    150 2HB  LEU A  11      32.038  13.165  -0.366  1.00  0.62           H  
ATOM    151  HG  LEU A  11      33.560  13.148   1.654  1.00  0.62           H  
ATOM    152 1HD1 LEU A  11      34.769  11.093   2.159  1.00  0.62           H  
ATOM    153 2HD1 LEU A  11      33.042  10.910   2.434  1.00  0.62           H  
ATOM    154 3HD1 LEU A  11      33.777  10.219   0.984  1.00  0.62           H  
ATOM    155 1HD2 LEU A  11      35.579  12.590   0.351  1.00  0.62           H  
ATOM    156 2HD2 LEU A  11      34.577  11.720  -0.837  1.00  0.62           H  
ATOM    157 3HD2 LEU A  11      34.404  13.482  -0.646  1.00  0.62           H  
ATOM    158  N   VAL A  12      31.272  12.913   3.466  1.00  0.61           N  
ATOM    159  CA  VAL A  12      31.426  13.850   4.562  1.00  0.61           C  
ATOM    160  C   VAL A  12      32.713  13.556   5.316  1.00  0.61           C  
ATOM    161  O   VAL A  12      33.284  12.468   5.199  1.00  0.61           O  
ATOM    162  CB  VAL A  12      30.235  13.750   5.526  1.00  0.61           C  
ATOM    163  CG1 VAL A  12      28.927  14.073   4.804  1.00  0.61           C  
ATOM    164  CG2 VAL A  12      30.185  12.383   6.094  1.00  0.61           C  
ATOM    165  H   VAL A  12      31.326  11.911   3.652  1.00  0.61           H  
ATOM    166  HA  VAL A  12      31.476  14.861   4.159  1.00  0.61           H  
ATOM    167  HB  VAL A  12      30.361  14.478   6.329  1.00  0.61           H  
ATOM    168 1HG1 VAL A  12      28.110  14.011   5.507  1.00  0.61           H  
ATOM    169 2HG1 VAL A  12      28.975  15.081   4.395  1.00  0.61           H  
ATOM    170 3HG1 VAL A  12      28.761  13.359   3.995  1.00  0.61           H  
ATOM    171 1HG2 VAL A  12      29.359  12.327   6.766  1.00  0.61           H  
ATOM    172 2HG2 VAL A  12      30.052  11.657   5.293  1.00  0.61           H  
ATOM    173 3HG2 VAL A  12      31.114  12.178   6.627  1.00  0.61           H  
ATOM    174  N   GLN A  13      33.176  14.519   6.093  1.00  0.61           N  
ATOM    175  CA  GLN A  13      34.370  14.268   6.876  1.00  0.61           C  
ATOM    176  C   GLN A  13      34.033  13.698   8.235  1.00  0.61           C  
ATOM    177  O   GLN A  13      32.975  13.996   8.803  1.00  0.61           O  
ATOM    178  CB  GLN A  13      35.209  15.529   7.053  1.00  0.61           C  
ATOM    179  CG  GLN A  13      35.770  16.089   5.766  1.00  0.61           C  
ATOM    180  CD  GLN A  13      36.590  17.348   5.998  1.00  0.61           C  
ATOM    181  OE1 GLN A  13      36.098  18.306   6.623  1.00  0.61           O  
ATOM    182  NE2 GLN A  13      37.828  17.358   5.507  1.00  0.61           N  
ATOM    183  H   GLN A  13      32.699  15.404   6.145  1.00  0.61           H  
ATOM    184  HA  GLN A  13      34.964  13.544   6.341  1.00  0.61           H  
ATOM    185 1HB  GLN A  13      34.634  16.282   7.552  1.00  0.61           H  
ATOM    186 2HB  GLN A  13      36.056  15.292   7.703  1.00  0.61           H  
ATOM    187 1HG  GLN A  13      36.416  15.333   5.316  1.00  0.61           H  
ATOM    188 2HG  GLN A  13      34.948  16.328   5.093  1.00  0.61           H  
ATOM    189 1HE2 GLN A  13      38.413  18.161   5.631  1.00  0.61           H  
ATOM    190 2HE2 GLN A  13      38.177  16.557   5.013  1.00  0.61           H  
ATOM    191  N   ALA A  14      34.946  12.906   8.767  1.00  0.61           N  
ATOM    192  CA  ALA A  14      34.736  12.372  10.101  1.00  0.61           C  
ATOM    193  C   ALA A  14      34.594  13.528  11.077  1.00  0.61           C  
ATOM    194  O   ALA A  14      35.273  14.551  10.955  1.00  0.61           O  
ATOM    195  CB  ALA A  14      35.868  11.450  10.518  1.00  0.61           C  
ATOM    196  H   ALA A  14      35.775  12.683   8.216  1.00  0.61           H  
ATOM    197  HA  ALA A  14      33.802  11.813  10.104  1.00  0.61           H  
ATOM    198 1HB  ALA A  14      35.657  11.064  11.515  1.00  0.61           H  
ATOM    199 2HB  ALA A  14      35.948  10.624   9.812  1.00  0.61           H  
ATOM    200 3HB  ALA A  14      36.788  12.004  10.538  1.00  0.61           H  
ATOM    201  N   GLY A  15      33.694  13.366  12.032  1.00  0.60           N  
ATOM    202  CA  GLY A  15      33.419  14.354  13.060  1.00  0.60           C  
ATOM    203  C   GLY A  15      32.271  15.290  12.678  1.00  0.60           C  
ATOM    204  O   GLY A  15      31.737  15.993  13.537  1.00  0.60           O  
ATOM    205  H   GLY A  15      33.180  12.493  12.059  1.00  0.60           H  
ATOM    206 1HA  GLY A  15      33.176  13.840  13.989  1.00  0.60           H  
ATOM    207 2HA  GLY A  15      34.319  14.939  13.244  1.00  0.60           H  
ATOM    208  N   ARG A  16      31.865  15.272  11.406  1.00  0.59           N  
ATOM    209  CA  ARG A  16      30.778  16.116  10.922  1.00  0.59           C  
ATOM    210  C   ARG A  16      29.442  15.402  11.019  1.00  0.59           C  
ATOM    211  O   ARG A  16      29.381  14.235  11.422  1.00  0.59           O  
ATOM    212  CB  ARG A  16      31.013  16.584   9.495  1.00  0.59           C  
ATOM    213  CG  ARG A  16      32.223  17.504   9.317  1.00  0.59           C  
ATOM    214  CD  ARG A  16      32.312  18.038   7.923  1.00  0.59           C  
ATOM    215  NE  ARG A  16      33.513  18.850   7.705  1.00  0.59           N  
ATOM    216  CZ  ARG A  16      33.637  20.165   7.947  1.00  0.59           C  
ATOM    217  NH1 ARG A  16      32.639  20.875   8.431  1.00  0.59           N  
ATOM    218  NH2 ARG A  16      34.798  20.721   7.679  1.00  0.59           N  
ATOM    219  H   ARG A  16      32.346  14.683  10.722  1.00  0.59           H  
ATOM    220  HA  ARG A  16      30.730  17.005  11.551  1.00  0.59           H  
ATOM    221 1HB  ARG A  16      31.153  15.720   8.849  1.00  0.59           H  
ATOM    222 2HB  ARG A  16      30.138  17.118   9.131  1.00  0.59           H  
ATOM    223 1HG  ARG A  16      32.155  18.341  10.010  1.00  0.59           H  
ATOM    224 2HG  ARG A  16      33.134  16.933   9.524  1.00  0.59           H  
ATOM    225 1HD  ARG A  16      32.334  17.208   7.224  1.00  0.59           H  
ATOM    226 2HD  ARG A  16      31.442  18.657   7.717  1.00  0.59           H  
ATOM    227  HE  ARG A  16      34.350  18.395   7.324  1.00  0.59           H  
ATOM    228 1HH1 ARG A  16      31.755  20.433   8.629  1.00  0.59           H  
ATOM    229 2HH1 ARG A  16      32.760  21.862   8.602  1.00  0.59           H  
ATOM    230 1HH2 ARG A  16      35.539  20.114   7.298  1.00  0.59           H  
ATOM    231 2HH2 ARG A  16      34.951  21.704   7.839  1.00  0.59           H  
ATOM    232  N   SER A  17      28.362  16.128  10.728  1.00  0.58           N  
ATOM    233  CA  SER A  17      27.032  15.541  10.786  1.00  0.58           C  
ATOM    234  C   SER A  17      26.400  15.374   9.405  1.00  0.58           C  
ATOM    235  O   SER A  17      26.752  16.089   8.461  1.00  0.58           O  
ATOM    236  CB  SER A  17      26.121  16.410  11.631  1.00  0.58           C  
ATOM    237  OG  SER A  17      26.570  16.484  12.958  1.00  0.58           O  
ATOM    238  H   SER A  17      28.461  17.089  10.437  1.00  0.58           H  
ATOM    239  HA  SER A  17      27.116  14.557  11.241  1.00  0.58           H  
ATOM    240 1HB  SER A  17      26.042  17.407  11.206  1.00  0.58           H  
ATOM    241 2HB  SER A  17      25.121  15.968  11.619  1.00  0.58           H  
ATOM    242  HG  SER A  17      25.761  16.428  13.509  1.00  0.58           H  
ATOM    243  N   LEU A  18      25.454  14.434   9.309  1.00  0.58           N  
ATOM    244  CA  LEU A  18      24.670  14.213   8.089  1.00  0.58           C  
ATOM    245  C   LEU A  18      23.317  13.593   8.395  1.00  0.58           C  
ATOM    246  O   LEU A  18      23.260  12.531   9.009  1.00  0.58           O  
ATOM    247  CB  LEU A  18      25.396  13.264   7.150  1.00  0.58           C  
ATOM    248  CG  LEU A  18      24.704  12.979   5.835  1.00  0.58           C  
ATOM    249  CD1 LEU A  18      24.648  14.264   5.041  1.00  0.58           C  
ATOM    250  CD2 LEU A  18      25.457  11.896   5.100  1.00  0.58           C  
ATOM    251  H   LEU A  18      25.273  13.876  10.144  1.00  0.58           H  
ATOM    252  HA  LEU A  18      24.512  15.172   7.596  1.00  0.58           H  
ATOM    253 1HB  LEU A  18      26.382  13.659   6.948  1.00  0.58           H  
ATOM    254 2HB  LEU A  18      25.496  12.321   7.644  1.00  0.58           H  
ATOM    255  HG  LEU A  18      23.678  12.648   6.010  1.00  0.58           H  
ATOM    256 1HD1 LEU A  18      24.152  14.095   4.096  1.00  0.58           H  
ATOM    257 2HD1 LEU A  18      24.093  15.011   5.609  1.00  0.58           H  
ATOM    258 3HD1 LEU A  18      25.657  14.622   4.858  1.00  0.58           H  
ATOM    259 1HD2 LEU A  18      24.962  11.693   4.149  1.00  0.58           H  
ATOM    260 2HD2 LEU A  18      26.478  12.216   4.914  1.00  0.58           H  
ATOM    261 3HD2 LEU A  18      25.459  10.999   5.709  1.00  0.58           H  
ATOM    262  N   ARG A  19      22.227  14.196   7.937  1.00  0.58           N  
ATOM    263  CA  ARG A  19      20.783  14.248   7.795  1.00  0.58           C  
ATOM    264  C   ARG A  19      20.325  13.562   6.517  1.00  0.58           C  
ATOM    265  O   ARG A  19      20.535  14.069   5.413  1.00  0.58           O  
ATOM    266  CB  ARG A  19      20.260  15.674   7.819  1.00  0.58           C  
ATOM    267  CG  ARG A  19      18.740  15.772   7.802  1.00  0.58           C  
ATOM    268  CD  ARG A  19      18.255  17.174   8.018  1.00  0.58           C  
ATOM    269  NE  ARG A  19      18.554  17.698   9.371  1.00  0.58           N  
ATOM    270  CZ  ARG A  19      18.243  18.942   9.789  1.00  0.58           C  
ATOM    271  NH1 ARG A  19      17.616  19.783   8.992  1.00  0.58           N  
ATOM    272  NH2 ARG A  19      18.581  19.305  11.011  1.00  0.58           N  
ATOM    273  H   ARG A  19      21.890  13.345   8.363  1.00  0.58           H  
ATOM    274  HA  ARG A  19      20.333  13.736   8.630  1.00  0.58           H  
ATOM    275 1HB  ARG A  19      20.612  16.175   8.723  1.00  0.58           H  
ATOM    276 2HB  ARG A  19      20.644  16.223   6.961  1.00  0.58           H  
ATOM    277 1HG  ARG A  19      18.364  15.415   6.842  1.00  0.58           H  
ATOM    278 2HG  ARG A  19      18.334  15.144   8.600  1.00  0.58           H  
ATOM    279 1HD  ARG A  19      18.726  17.832   7.289  1.00  0.58           H  
ATOM    280 2HD  ARG A  19      17.174  17.199   7.878  1.00  0.58           H  
ATOM    281  HE  ARG A  19      19.049  17.107  10.060  1.00  0.58           H  
ATOM    282 1HH1 ARG A  19      17.362  19.498   8.057  1.00  0.58           H  
ATOM    283 2HH1 ARG A  19      17.390  20.711   9.317  1.00  0.58           H  
ATOM    284 1HH2 ARG A  19      19.082  18.625  11.601  1.00  0.58           H  
ATOM    285 2HH2 ARG A  19      18.365  20.226  11.352  1.00  0.58           H  
ATOM    286  N   LEU A  20      19.687  12.411   6.684  1.00  0.59           N  
ATOM    287  CA  LEU A  20      19.183  11.632   5.567  1.00  0.59           C  
ATOM    288  C   LEU A  20      17.681  11.755   5.629  1.00  0.59           C  
ATOM    289  O   LEU A  20      17.114  11.864   6.721  1.00  0.59           O  
ATOM    290  CB  LEU A  20      19.571  10.151   5.665  1.00  0.59           C  
ATOM    291  CG  LEU A  20      21.065   9.853   5.809  1.00  0.59           C  
ATOM    292  CD1 LEU A  20      21.262   8.351   5.940  1.00  0.59           C  
ATOM    293  CD2 LEU A  20      21.805  10.404   4.627  1.00  0.59           C  
ATOM    294  H   LEU A  20      19.563  12.054   7.625  1.00  0.59           H  
ATOM    295  HA  LEU A  20      19.540  12.048   4.625  1.00  0.59           H  
ATOM    296 1HB  LEU A  20      19.055   9.710   6.513  1.00  0.59           H  
ATOM    297 2HB  LEU A  20      19.227   9.653   4.756  1.00  0.59           H  
ATOM    298  HG  LEU A  20      21.440  10.324   6.716  1.00  0.59           H  
ATOM    299 1HD1 LEU A  20      22.320   8.124   6.059  1.00  0.59           H  
ATOM    300 2HD1 LEU A  20      20.720   7.988   6.798  1.00  0.59           H  
ATOM    301 3HD1 LEU A  20      20.886   7.865   5.043  1.00  0.59           H  
ATOM    302 1HD2 LEU A  20      22.865  10.205   4.732  1.00  0.59           H  
ATOM    303 2HD2 LEU A  20      21.437   9.940   3.710  1.00  0.59           H  
ATOM    304 3HD2 LEU A  20      21.644  11.480   4.579  1.00  0.59           H  
ATOM    305  N   SER A  21      17.022  11.711   4.490  1.00  0.62           N  
ATOM    306  CA  SER A  21      15.574  11.787   4.523  1.00  0.62           C  
ATOM    307  C   SER A  21      14.941  10.660   3.755  1.00  0.62           C  
ATOM    308  O   SER A  21      15.505  10.161   2.777  1.00  0.62           O  
ATOM    309  CB  SER A  21      15.114  13.111   3.941  1.00  0.62           C  
ATOM    310  OG  SER A  21      15.458  13.217   2.589  1.00  0.62           O  
ATOM    311  H   SER A  21      17.529  11.634   3.608  1.00  0.62           H  
ATOM    312  HA  SER A  21      15.235  11.721   5.555  1.00  0.62           H  
ATOM    313 1HB  SER A  21      14.040  13.204   4.058  1.00  0.62           H  
ATOM    314 2HB  SER A  21      15.578  13.919   4.491  1.00  0.62           H  
ATOM    315  HG  SER A  21      16.428  13.198   2.567  1.00  0.62           H  
ATOM    316  N   CYS A  22      13.727  10.312   4.167  1.00  0.70           N  
ATOM    317  CA  CYS A  22      12.932   9.323   3.463  1.00  0.70           C  
ATOM    318  C   CYS A  22      11.473   9.721   3.368  1.00  0.70           C  
ATOM    319  O   CYS A  22      10.821   9.988   4.380  1.00  0.70           O  
ATOM    320  CB  CYS A  22      13.021   7.971   4.141  1.00  0.70           C  
ATOM    321  SG  CYS A  22      12.029   6.713   3.309  1.00  0.70           S  
ATOM    322  H   CYS A  22      13.363  10.728   5.017  1.00  0.70           H  
ATOM    323  HA  CYS A  22      13.331   9.225   2.460  1.00  0.70           H  
ATOM    324 1HB  CYS A  22      14.056   7.650   4.140  1.00  0.70           H  
ATOM    325 2HB  CYS A  22      12.691   8.049   5.176  1.00  0.70           H  
ATOM    326  N   ALA A  23      10.961   9.750   2.149  1.00  0.84           N  
ATOM    327  CA  ALA A  23       9.593  10.180   1.921  1.00  0.84           C  
ATOM    328  C   ALA A  23       8.703   9.034   1.499  1.00  0.84           C  
ATOM    329  O   ALA A  23       9.130   8.146   0.761  1.00  0.84           O  
ATOM    330  CB  ALA A  23       9.569  11.260   0.857  1.00  0.84           C  
ATOM    331  H   ALA A  23      11.555   9.469   1.370  1.00  0.84           H  
ATOM    332  HA  ALA A  23       9.204  10.587   2.846  1.00  0.84           H  
ATOM    333 1HB  ALA A  23       8.539  11.595   0.716  1.00  0.84           H  
ATOM    334 2HB  ALA A  23      10.185  12.100   1.182  1.00  0.84           H  
ATOM    335 3HB  ALA A  23       9.957  10.859  -0.079  1.00  0.84           H  
ATOM    336  N   ALA A  24       7.445   9.081   1.933  1.00  1.04           N  
ATOM    337  CA  ALA A  24       6.468   8.081   1.513  1.00  1.04           C  
ATOM    338  C   ALA A  24       5.441   8.698   0.579  1.00  1.04           C  
ATOM    339  O   ALA A  24       4.925   9.781   0.848  1.00  1.04           O  
ATOM    340  CB  ALA A  24       5.790   7.491   2.719  1.00  1.04           C  
ATOM    341  H   ALA A  24       7.172   9.834   2.572  1.00  1.04           H  
ATOM    342  HA  ALA A  24       6.989   7.298   0.965  1.00  1.04           H  
ATOM    343 1HB  ALA A  24       5.078   6.741   2.406  1.00  1.04           H  
ATOM    344 2HB  ALA A  24       6.534   7.042   3.373  1.00  1.04           H  
ATOM    345 3HB  ALA A  24       5.270   8.287   3.239  1.00  1.04           H  
ATOM    346  N   SER A  25       5.135   8.002  -0.513  1.00  1.30           N  
ATOM    347  CA  SER A  25       4.169   8.504  -1.496  1.00  1.30           C  
ATOM    348  C   SER A  25       2.692   8.131  -1.295  1.00  1.30           C  
ATOM    349  O   SER A  25       1.836   8.665  -2.000  1.00  1.30           O  
ATOM    350  CB  SER A  25       4.549   8.003  -2.867  1.00  1.30           C  
ATOM    351  OG  SER A  25       4.353   6.616  -2.948  1.00  1.30           O  
ATOM    352  H   SER A  25       5.627   7.121  -0.689  1.00  1.30           H  
ATOM    353  HA  SER A  25       4.238   9.592  -1.490  1.00  1.30           H  
ATOM    354 1HB  SER A  25       3.942   8.505  -3.617  1.00  1.30           H  
ATOM    355 2HB  SER A  25       5.594   8.239  -3.071  1.00  1.30           H  
ATOM    356  HG  SER A  25       3.462   6.467  -2.600  1.00  1.30           H  
ATOM    357  N   GLU A  26       2.399   7.185  -0.405  1.00  1.60           N  
ATOM    358  CA  GLU A  26       1.043   6.619  -0.298  1.00  1.60           C  
ATOM    359  C   GLU A  26       0.757   5.979   1.072  1.00  1.60           C  
ATOM    360  O   GLU A  26       1.672   5.700   1.844  1.00  1.60           O  
ATOM    361  CB  GLU A  26       0.842   5.601  -1.451  1.00  1.60           C  
ATOM    362  CG  GLU A  26      -0.563   4.922  -1.615  1.00  1.60           C  
ATOM    363  CD  GLU A  26      -1.734   5.862  -1.818  1.00  1.60           C  
ATOM    364  OE1 GLU A  26      -2.188   6.398  -0.831  1.00  1.60           O  
ATOM    365  OE2 GLU A  26      -2.186   6.019  -2.932  1.00  1.60           O  
ATOM    366  H   GLU A  26       3.138   6.833   0.183  1.00  1.60           H  
ATOM    367  HA  GLU A  26       0.330   7.432  -0.436  1.00  1.60           H  
ATOM    368 1HB  GLU A  26       1.075   6.083  -2.400  1.00  1.60           H  
ATOM    369 2HB  GLU A  26       1.556   4.792  -1.326  1.00  1.60           H  
ATOM    370 1HG  GLU A  26      -0.502   4.278  -2.492  1.00  1.60           H  
ATOM    371 2HG  GLU A  26      -0.761   4.279  -0.783  1.00  1.60           H  
ATOM    372  N   HIS A  27      -0.538   5.781   1.357  1.00  1.87           N  
ATOM    373  CA  HIS A  27      -1.055   5.133   2.571  1.00  1.87           C  
ATOM    374  C   HIS A  27      -0.849   5.872   3.876  1.00  1.87           C  
ATOM    375  O   HIS A  27      -0.313   5.308   4.829  1.00  1.87           O  
ATOM    376  CB  HIS A  27      -0.542   3.698   2.763  1.00  1.87           C  
ATOM    377  CG  HIS A  27      -1.010   2.731   1.733  1.00  1.87           C  
ATOM    378  ND1 HIS A  27      -2.335   2.367   1.611  1.00  1.87           N  
ATOM    379  CD2 HIS A  27      -0.342   2.032   0.808  1.00  1.87           C  
ATOM    380  CE1 HIS A  27      -2.462   1.489   0.638  1.00  1.87           C  
ATOM    381  NE2 HIS A  27      -1.264   1.254   0.122  1.00  1.87           N  
ATOM    382  H   HIS A  27      -1.214   6.067   0.646  1.00  1.87           H  
ATOM    383  HA  HIS A  27      -2.135   5.045   2.451  1.00  1.87           H  
ATOM    384 1HB  HIS A  27       0.546   3.687   2.767  1.00  1.87           H  
ATOM    385 2HB  HIS A  27      -0.866   3.333   3.737  1.00  1.87           H  
ATOM    386  HD1 HIS A  27      -3.095   2.702   2.169  1.00  1.87           H  
ATOM    387  HD2 HIS A  27       0.695   1.994   0.558  1.00  1.87           H  
ATOM    388  HE1 HIS A  27      -3.442   1.083   0.386  1.00  1.87           H  
ATOM    389  N   THR A  28      -1.242   7.142   3.913  1.00  2.00           N  
ATOM    390  CA  THR A  28      -1.271   7.976   5.127  1.00  2.00           C  
ATOM    391  C   THR A  28       0.070   8.391   5.755  1.00  2.00           C  
ATOM    392  O   THR A  28       0.215   9.542   6.163  1.00  2.00           O  
ATOM    393  CB  THR A  28      -2.131   7.287   6.213  1.00  2.00           C  
ATOM    394  OG1 THR A  28      -3.463   7.092   5.711  1.00  2.00           O  
ATOM    395  CG2 THR A  28      -2.202   8.151   7.434  1.00  2.00           C  
ATOM    396  H   THR A  28      -1.606   7.537   3.057  1.00  2.00           H  
ATOM    397  HA  THR A  28      -1.785   8.898   4.862  1.00  2.00           H  
ATOM    398  HB  THR A  28      -1.701   6.334   6.502  1.00  2.00           H  
ATOM    399  HG1 THR A  28      -4.009   6.714   6.405  1.00  2.00           H  
ATOM    400 1HG2 THR A  28      -2.809   7.664   8.196  1.00  2.00           H  
ATOM    401 2HG2 THR A  28      -1.214   8.298   7.812  1.00  2.00           H  
ATOM    402 3HG2 THR A  28      -2.640   9.113   7.182  1.00  2.00           H  
ATOM    403  N   PHE A  29       0.998   7.445   5.929  1.00  1.97           N  
ATOM    404  CA  PHE A  29       2.330   7.582   6.565  1.00  1.97           C  
ATOM    405  C   PHE A  29       2.261   7.710   8.088  1.00  1.97           C  
ATOM    406  O   PHE A  29       2.983   7.019   8.819  1.00  1.97           O  
ATOM    407  CB  PHE A  29       3.051   8.815   6.004  1.00  1.97           C  
ATOM    408  CG  PHE A  29       4.384   9.143   6.548  1.00  1.97           C  
ATOM    409  CD1 PHE A  29       5.515   8.515   6.125  1.00  1.97           C  
ATOM    410  CD2 PHE A  29       4.498  10.154   7.475  1.00  1.97           C  
ATOM    411  CE1 PHE A  29       6.737   8.894   6.596  1.00  1.97           C  
ATOM    412  CE2 PHE A  29       5.716  10.527   7.948  1.00  1.97           C  
ATOM    413  CZ  PHE A  29       6.844   9.891   7.508  1.00  1.97           C  
ATOM    414  H   PHE A  29       0.738   6.528   5.586  1.00  1.97           H  
ATOM    415  HA  PHE A  29       2.911   6.691   6.323  1.00  1.97           H  
ATOM    416 1HB  PHE A  29       3.153   8.702   4.926  1.00  1.97           H  
ATOM    417 2HB  PHE A  29       2.470   9.694   6.167  1.00  1.97           H  
ATOM    418  HD1 PHE A  29       5.436   7.724   5.402  1.00  1.97           H  
ATOM    419  HD2 PHE A  29       3.597  10.672   7.813  1.00  1.97           H  
ATOM    420  HE1 PHE A  29       7.620   8.412   6.232  1.00  1.97           H  
ATOM    421  HE2 PHE A  29       5.786  11.339   8.657  1.00  1.97           H  
ATOM    422  HZ  PHE A  29       7.818  10.185   7.870  1.00  1.97           H  
ATOM    423  N   SER A  30       1.332   8.512   8.580  1.00  1.79           N  
ATOM    424  CA  SER A  30       1.163   8.571  10.016  1.00  1.79           C  
ATOM    425  C   SER A  30       0.502   7.267  10.311  1.00  1.79           C  
ATOM    426  O   SER A  30       0.002   6.634   9.386  1.00  1.79           O  
ATOM    427  CB  SER A  30       0.238   9.673  10.484  1.00  1.79           C  
ATOM    428  OG  SER A  30      -1.109   9.374  10.173  1.00  1.79           O  
ATOM    429  H   SER A  30       0.778   9.074   7.936  1.00  1.79           H  
ATOM    430  HA  SER A  30       2.127   8.628  10.523  1.00  1.79           H  
ATOM    431 1HB  SER A  30       0.347   9.805  11.562  1.00  1.79           H  
ATOM    432 2HB  SER A  30       0.527  10.610  10.009  1.00  1.79           H  
ATOM    433  HG  SER A  30      -1.352   8.567  10.707  1.00  1.79           H  
ATOM    434  N   SER A  31       0.476   6.865  11.564  1.00  1.53           N  
ATOM    435  CA  SER A  31      -0.214   5.653  11.979  1.00  1.53           C  
ATOM    436  C   SER A  31       0.544   4.378  11.558  1.00  1.53           C  
ATOM    437  O   SER A  31       0.112   3.268  11.877  1.00  1.53           O  
ATOM    438  CB  SER A  31      -1.624   5.649  11.405  1.00  1.53           C  
ATOM    439  OG  SER A  31      -2.274   6.883  11.685  1.00  1.53           O  
ATOM    440  H   SER A  31       0.977   7.400  12.275  1.00  1.53           H  
ATOM    441  HA  SER A  31      -0.297   5.662  13.064  1.00  1.53           H  
ATOM    442 1HB  SER A  31      -1.654   5.415  10.348  1.00  1.53           H  
ATOM    443 2HB  SER A  31      -2.175   4.852  11.898  1.00  1.53           H  
ATOM    444  HG  SER A  31      -3.164   6.797  11.326  1.00  1.53           H  
ATOM    445  N   HIS A  32       1.735   4.541  10.959  1.00  1.27           N  
ATOM    446  CA  HIS A  32       2.582   3.411  10.609  1.00  1.27           C  
ATOM    447  C   HIS A  32       3.970   3.643  11.197  1.00  1.27           C  
ATOM    448  O   HIS A  32       4.373   4.790  11.433  1.00  1.27           O  
ATOM    449  CB  HIS A  32       2.637   3.251   9.091  1.00  1.27           C  
ATOM    450  CG  HIS A  32       1.250   3.061   8.503  1.00  1.27           C  
ATOM    451  ND1 HIS A  32       0.500   1.907   8.695  1.00  1.27           N  
ATOM    452  CD2 HIS A  32       0.488   3.882   7.743  1.00  1.27           C  
ATOM    453  CE1 HIS A  32      -0.662   2.040   8.065  1.00  1.27           C  
ATOM    454  NE2 HIS A  32      -0.689   3.223   7.485  1.00  1.27           N  
ATOM    455  H   HIS A  32       2.037   5.470  10.665  1.00  1.27           H  
ATOM    456  HA  HIS A  32       2.190   2.489  11.038  1.00  1.27           H  
ATOM    457 1HB  HIS A  32       3.084   4.145   8.644  1.00  1.27           H  
ATOM    458 2HB  HIS A  32       3.258   2.394   8.827  1.00  1.27           H  
ATOM    459  HD2 HIS A  32       0.754   4.883   7.401  1.00  1.27           H  
ATOM    460  HE1 HIS A  32      -1.461   1.301   8.028  1.00  1.27           H  
ATOM    461  HE2 HIS A  32      -1.453   3.595   6.934  1.00  1.27           H  
ATOM    462  N   VAL A  33       4.688   2.561  11.465  1.00  1.05           N  
ATOM    463  CA  VAL A  33       6.008   2.629  12.093  1.00  1.05           C  
ATOM    464  C   VAL A  33       7.103   2.669  11.059  1.00  1.05           C  
ATOM    465  O   VAL A  33       6.988   2.054   9.995  1.00  1.05           O  
ATOM    466  CB  VAL A  33       6.194   1.505  13.109  1.00  1.05           C  
ATOM    467  CG1 VAL A  33       7.597   1.507  13.649  1.00  1.05           C  
ATOM    468  CG2 VAL A  33       5.196   1.728  14.241  1.00  1.05           C  
ATOM    469  H   VAL A  33       4.327   1.645  11.185  1.00  1.05           H  
ATOM    470  HA  VAL A  33       6.064   3.560  12.663  1.00  1.05           H  
ATOM    471  HB  VAL A  33       6.001   0.558  12.649  1.00  1.05           H  
ATOM    472 1HG1 VAL A  33       7.698   0.728  14.383  1.00  1.05           H  
ATOM    473 2HG1 VAL A  33       8.305   1.336  12.841  1.00  1.05           H  
ATOM    474 3HG1 VAL A  33       7.799   2.464  14.119  1.00  1.05           H  
ATOM    475 1HG2 VAL A  33       5.300   0.938  14.983  1.00  1.05           H  
ATOM    476 2HG2 VAL A  33       5.392   2.693  14.706  1.00  1.05           H  
ATOM    477 3HG2 VAL A  33       4.178   1.714  13.840  1.00  1.05           H  
ATOM    478  N   MET A  34       8.119   3.485  11.301  1.00  0.88           N  
ATOM    479  CA  MET A  34       9.133   3.627  10.277  1.00  0.88           C  
ATOM    480  C   MET A  34      10.510   3.790  10.862  1.00  0.88           C  
ATOM    481  O   MET A  34      10.667   4.312  11.959  1.00  0.88           O  
ATOM    482  CB  MET A  34       8.772   4.818   9.411  1.00  0.88           C  
ATOM    483  CG  MET A  34       9.504   4.939   8.128  1.00  0.88           C  
ATOM    484  SD  MET A  34       8.911   6.264   7.222  1.00  0.88           S  
ATOM    485  CE  MET A  34      10.018   6.261   5.892  1.00  0.88           C  
ATOM    486  H   MET A  34       8.192   3.978  12.198  1.00  0.88           H  
ATOM    487  HA  MET A  34       9.146   2.727   9.674  1.00  0.88           H  
ATOM    488 1HB  MET A  34       7.712   4.766   9.162  1.00  0.88           H  
ATOM    489 2HB  MET A  34       8.921   5.729   9.976  1.00  0.88           H  
ATOM    490 1HG  MET A  34      10.573   5.028   8.250  1.00  0.88           H  
ATOM    491 2HG  MET A  34       9.307   4.066   7.550  1.00  0.88           H  
ATOM    492 1HE  MET A  34       9.759   7.073   5.207  1.00  0.88           H  
ATOM    493 2HE  MET A  34      11.028   6.409   6.269  1.00  0.88           H  
ATOM    494 3HE  MET A  34       9.961   5.309   5.372  1.00  0.88           H  
ATOM    495  N   GLY A  35      11.511   3.325  10.149  1.00  0.76           N  
ATOM    496  CA  GLY A  35      12.853   3.486  10.659  1.00  0.76           C  
ATOM    497  C   GLY A  35      13.931   3.301   9.632  1.00  0.76           C  
ATOM    498  O   GLY A  35      13.684   3.268   8.424  1.00  0.76           O  
ATOM    499  H   GLY A  35      11.326   2.873   9.255  1.00  0.76           H  
ATOM    500 1HA  GLY A  35      12.956   4.469  11.119  1.00  0.76           H  
ATOM    501 2HA  GLY A  35      13.010   2.758  11.443  1.00  0.76           H  
ATOM    502  N   TRP A  36      15.148   3.218  10.137  1.00  0.68           N  
ATOM    503  CA  TRP A  36      16.334   3.106   9.334  1.00  0.68           C  
ATOM    504  C   TRP A  36      17.191   1.894   9.657  1.00  0.68           C  
ATOM    505  O   TRP A  36      17.330   1.487  10.825  1.00  0.68           O  
ATOM    506  CB  TRP A  36      17.145   4.378   9.493  1.00  0.68           C  
ATOM    507  CG  TRP A  36      16.497   5.599   8.865  1.00  0.68           C  
ATOM    508  CD1 TRP A  36      15.538   6.389   9.405  1.00  0.68           C  
ATOM    509  CD2 TRP A  36      16.799   6.177   7.570  1.00  0.68           C  
ATOM    510  NE1 TRP A  36      15.218   7.403   8.544  1.00  0.68           N  
ATOM    511  CE2 TRP A  36      15.976   7.296   7.425  1.00  0.68           C  
ATOM    512  CE3 TRP A  36      17.685   5.841   6.544  1.00  0.68           C  
ATOM    513  CZ2 TRP A  36      16.009   8.090   6.299  1.00  0.68           C  
ATOM    514  CZ3 TRP A  36      17.716   6.635   5.405  1.00  0.68           C  
ATOM    515  CH2 TRP A  36      16.898   7.731   5.286  1.00  0.68           C  
ATOM    516  H   TRP A  36      15.242   3.249  11.142  1.00  0.68           H  
ATOM    517  HA  TRP A  36      16.025   3.026   8.299  1.00  0.68           H  
ATOM    518 1HB  TRP A  36      17.303   4.579  10.555  1.00  0.68           H  
ATOM    519 2HB  TRP A  36      18.127   4.235   9.037  1.00  0.68           H  
ATOM    520  HD1 TRP A  36      15.087   6.242  10.368  1.00  0.68           H  
ATOM    521  HE1 TRP A  36      14.529   8.119   8.716  1.00  0.68           H  
ATOM    522  HE3 TRP A  36      18.329   4.967   6.637  1.00  0.68           H  
ATOM    523  HZ2 TRP A  36      15.365   8.963   6.193  1.00  0.68           H  
ATOM    524  HZ3 TRP A  36      18.403   6.363   4.599  1.00  0.68           H  
ATOM    525  HH2 TRP A  36      16.945   8.331   4.372  1.00  0.68           H  
ATOM    526  N   PHE A  37      17.788   1.383   8.583  1.00  0.65           N  
ATOM    527  CA  PHE A  37      18.711   0.259   8.522  1.00  0.65           C  
ATOM    528  C   PHE A  37      20.005   0.641   7.830  1.00  0.65           C  
ATOM    529  O   PHE A  37      20.050   1.577   7.028  1.00  0.65           O  
ATOM    530  CB  PHE A  37      18.066  -0.897   7.783  1.00  0.65           C  
ATOM    531  CG  PHE A  37      16.912  -1.478   8.495  1.00  0.65           C  
ATOM    532  CD1 PHE A  37      15.625  -0.938   8.396  1.00  0.65           C  
ATOM    533  CD2 PHE A  37      17.104  -2.607   9.254  1.00  0.65           C  
ATOM    534  CE1 PHE A  37      14.582  -1.532   9.077  1.00  0.65           C  
ATOM    535  CE2 PHE A  37      16.073  -3.193   9.921  1.00  0.65           C  
ATOM    536  CZ  PHE A  37      14.817  -2.659   9.838  1.00  0.65           C  
ATOM    537  H   PHE A  37      17.545   1.815   7.693  1.00  0.65           H  
ATOM    538  HA  PHE A  37      18.948  -0.052   9.536  1.00  0.65           H  
ATOM    539 1HB  PHE A  37      17.734  -0.540   6.819  1.00  0.65           H  
ATOM    540 2HB  PHE A  37      18.803  -1.682   7.616  1.00  0.65           H  
ATOM    541  HD1 PHE A  37      15.451  -0.046   7.783  1.00  0.65           H  
ATOM    542  HD2 PHE A  37      18.106  -3.033   9.317  1.00  0.65           H  
ATOM    543  HE1 PHE A  37      13.580  -1.120   9.015  1.00  0.65           H  
ATOM    544  HE2 PHE A  37      16.249  -4.086  10.520  1.00  0.65           H  
ATOM    545  HZ  PHE A  37      14.014  -3.135  10.371  1.00  0.65           H  
ATOM    546  N   ARG A  38      21.057  -0.103   8.122  1.00  0.64           N  
ATOM    547  CA  ARG A  38      22.363   0.159   7.541  1.00  0.64           C  
ATOM    548  C   ARG A  38      23.070  -1.086   7.025  1.00  0.64           C  
ATOM    549  O   ARG A  38      22.992  -2.162   7.620  1.00  0.64           O  
ATOM    550  CB  ARG A  38      23.221   0.846   8.575  1.00  0.64           C  
ATOM    551  CG  ARG A  38      24.521   1.222   8.141  1.00  0.64           C  
ATOM    552  CD  ARG A  38      25.203   2.045   9.141  1.00  0.64           C  
ATOM    553  NE  ARG A  38      25.589   1.371  10.329  1.00  0.64           N  
ATOM    554  CZ  ARG A  38      26.226   2.005  11.315  1.00  0.64           C  
ATOM    555  NH1 ARG A  38      26.495   3.302  11.184  1.00  0.64           N  
ATOM    556  NH2 ARG A  38      26.578   1.321  12.380  1.00  0.64           N  
ATOM    557  H   ARG A  38      20.947  -0.854   8.799  1.00  0.64           H  
ATOM    558  HA  ARG A  38      22.232   0.839   6.703  1.00  0.64           H  
ATOM    559 1HB  ARG A  38      22.738   1.759   8.866  1.00  0.64           H  
ATOM    560 2HB  ARG A  38      23.318   0.215   9.462  1.00  0.64           H  
ATOM    561 1HG  ARG A  38      25.127   0.339   7.940  1.00  0.64           H  
ATOM    562 2HG  ARG A  38      24.391   1.809   7.234  1.00  0.64           H  
ATOM    563 1HD  ARG A  38      26.092   2.505   8.711  1.00  0.64           H  
ATOM    564 2HD  ARG A  38      24.524   2.803   9.449  1.00  0.64           H  
ATOM    565  HE  ARG A  38      25.392   0.363  10.460  1.00  0.64           H  
ATOM    566 1HH1 ARG A  38      26.210   3.813  10.342  1.00  0.64           H  
ATOM    567 2HH1 ARG A  38      27.017   3.827  11.898  1.00  0.64           H  
ATOM    568 1HH2 ARG A  38      26.350   0.314  12.405  1.00  0.64           H  
ATOM    569 2HH2 ARG A  38      27.071   1.764  13.137  1.00  0.64           H  
ATOM    570  N   GLN A  39      23.735  -0.958   5.877  1.00  0.65           N  
ATOM    571  CA  GLN A  39      24.487  -2.084   5.350  1.00  0.65           C  
ATOM    572  C   GLN A  39      25.834  -1.683   4.774  1.00  0.65           C  
ATOM    573  O   GLN A  39      25.919  -1.029   3.729  1.00  0.65           O  
ATOM    574  CB  GLN A  39      23.646  -2.764   4.290  1.00  0.65           C  
ATOM    575  CG  GLN A  39      24.198  -4.028   3.750  1.00  0.65           C  
ATOM    576  CD  GLN A  39      23.165  -4.757   2.911  1.00  0.65           C  
ATOM    577  OE1 GLN A  39      22.163  -4.163   2.459  1.00  0.65           O  
ATOM    578  NE2 GLN A  39      23.388  -6.045   2.710  1.00  0.65           N  
ATOM    579  H   GLN A  39      23.712  -0.077   5.369  1.00  0.65           H  
ATOM    580  HA  GLN A  39      24.671  -2.792   6.159  1.00  0.65           H  
ATOM    581 1HB  GLN A  39      22.686  -2.954   4.692  1.00  0.65           H  
ATOM    582 2HB  GLN A  39      23.521  -2.083   3.451  1.00  0.65           H  
ATOM    583 1HG  GLN A  39      25.074  -3.818   3.136  1.00  0.65           H  
ATOM    584 2HG  GLN A  39      24.483  -4.672   4.585  1.00  0.65           H  
ATOM    585 1HE2 GLN A  39      22.758  -6.596   2.167  1.00  0.65           H  
ATOM    586 2HE2 GLN A  39      24.227  -6.470   3.122  1.00  0.65           H  
ATOM    587  N   ALA A  40      26.895  -2.085   5.458  1.00  0.68           N  
ATOM    588  CA  ALA A  40      28.238  -1.790   5.001  1.00  0.68           C  
ATOM    589  C   ALA A  40      28.528  -2.755   3.854  1.00  0.68           C  
ATOM    590  O   ALA A  40      27.931  -3.833   3.836  1.00  0.68           O  
ATOM    591  CB  ALA A  40      29.240  -1.932   6.129  1.00  0.68           C  
ATOM    592  H   ALA A  40      26.761  -2.614   6.310  1.00  0.68           H  
ATOM    593  HA  ALA A  40      28.259  -0.770   4.645  1.00  0.68           H  
ATOM    594 1HB  ALA A  40      30.241  -1.710   5.768  1.00  0.68           H  
ATOM    595 2HB  ALA A  40      28.985  -1.235   6.930  1.00  0.68           H  
ATOM    596 3HB  ALA A  40      29.215  -2.944   6.507  1.00  0.68           H  
ATOM    597  N   PRO A  41      29.383  -2.425   2.882  1.00  0.70           N  
ATOM    598  CA  PRO A  41      29.752  -3.330   1.816  1.00  0.70           C  
ATOM    599  C   PRO A  41      30.247  -4.649   2.382  1.00  0.70           C  
ATOM    600  O   PRO A  41      31.065  -4.674   3.302  1.00  0.70           O  
ATOM    601  CB  PRO A  41      30.880  -2.563   1.120  1.00  0.70           C  
ATOM    602  CG  PRO A  41      30.554  -1.100   1.381  1.00  0.70           C  
ATOM    603  CD  PRO A  41      29.991  -1.077   2.791  1.00  0.70           C  
ATOM    604  HA  PRO A  41      28.889  -3.482   1.148  1.00  0.70           H  
ATOM    605 1HB  PRO A  41      31.852  -2.868   1.537  1.00  0.70           H  
ATOM    606 2HB  PRO A  41      30.900  -2.814   0.049  1.00  0.70           H  
ATOM    607 1HG  PRO A  41      31.460  -0.483   1.273  1.00  0.70           H  
ATOM    608 2HG  PRO A  41      29.832  -0.735   0.632  1.00  0.70           H  
ATOM    609 1HD  PRO A  41      30.783  -0.943   3.540  1.00  0.70           H  
ATOM    610 2HD  PRO A  41      29.235  -0.284   2.824  1.00  0.70           H  
ATOM    611  N   GLY A  42      29.762  -5.747   1.813  1.00  0.71           N  
ATOM    612  CA  GLY A  42      30.152  -7.094   2.227  1.00  0.71           C  
ATOM    613  C   GLY A  42      29.402  -7.612   3.461  1.00  0.71           C  
ATOM    614  O   GLY A  42      29.610  -8.754   3.877  1.00  0.71           O  
ATOM    615  H   GLY A  42      29.091  -5.651   1.064  1.00  0.71           H  
ATOM    616 1HA  GLY A  42      29.990  -7.780   1.397  1.00  0.71           H  
ATOM    617 2HA  GLY A  42      31.221  -7.103   2.432  1.00  0.71           H  
ATOM    618  N   LYS A  43      28.530  -6.787   4.042  1.00  0.72           N  
ATOM    619  CA  LYS A  43      27.801  -7.159   5.252  1.00  0.72           C  
ATOM    620  C   LYS A  43      26.299  -7.300   5.034  1.00  0.72           C  
ATOM    621  O   LYS A  43      25.766  -6.921   3.985  1.00  0.72           O  
ATOM    622  CB  LYS A  43      28.059  -6.136   6.357  1.00  0.72           C  
ATOM    623  CG  LYS A  43      29.539  -5.941   6.726  1.00  0.72           C  
ATOM    624  CD  LYS A  43      30.155  -7.202   7.325  1.00  0.72           C  
ATOM    625  CE  LYS A  43      31.594  -6.955   7.772  1.00  0.72           C  
ATOM    626  NZ  LYS A  43      32.231  -8.191   8.320  1.00  0.72           N  
ATOM    627  H   LYS A  43      28.389  -5.845   3.677  1.00  0.72           H  
ATOM    628  HA  LYS A  43      28.172  -8.125   5.591  1.00  0.72           H  
ATOM    629 1HB  LYS A  43      27.666  -5.169   6.042  1.00  0.72           H  
ATOM    630 2HB  LYS A  43      27.517  -6.422   7.258  1.00  0.72           H  
ATOM    631 1HG  LYS A  43      30.098  -5.652   5.829  1.00  0.72           H  
ATOM    632 2HG  LYS A  43      29.622  -5.138   7.453  1.00  0.72           H  
ATOM    633 1HD  LYS A  43      29.564  -7.527   8.182  1.00  0.72           H  
ATOM    634 2HD  LYS A  43      30.149  -7.997   6.577  1.00  0.72           H  
ATOM    635 1HE  LYS A  43      32.175  -6.607   6.918  1.00  0.72           H  
ATOM    636 2HE  LYS A  43      31.601  -6.184   8.542  1.00  0.72           H  
ATOM    637 1HZ  LYS A  43      33.179  -7.987   8.602  1.00  0.72           H  
ATOM    638 2HZ  LYS A  43      31.704  -8.516   9.119  1.00  0.72           H  
ATOM    639 3HZ  LYS A  43      32.238  -8.909   7.607  1.00  0.72           H  
ATOM    640  N   GLU A  44      25.637  -7.867   6.042  1.00  0.71           N  
ATOM    641  CA  GLU A  44      24.186  -8.009   6.109  1.00  0.71           C  
ATOM    642  C   GLU A  44      23.593  -6.725   6.679  1.00  0.71           C  
ATOM    643  O   GLU A  44      24.321  -5.916   7.250  1.00  0.71           O  
ATOM    644  CB  GLU A  44      23.801  -9.206   6.979  1.00  0.71           C  
ATOM    645  CG  GLU A  44      24.275 -10.552   6.432  1.00  0.71           C  
ATOM    646  CD  GLU A  44      23.860 -11.731   7.288  1.00  0.71           C  
ATOM    647  OE1 GLU A  44      23.426 -11.517   8.395  1.00  0.71           O  
ATOM    648  OE2 GLU A  44      23.978 -12.843   6.828  1.00  0.71           O  
ATOM    649  H   GLU A  44      26.174  -8.188   6.835  1.00  0.71           H  
ATOM    650  HA  GLU A  44      23.793  -8.155   5.103  1.00  0.71           H  
ATOM    651 1HB  GLU A  44      24.220  -9.080   7.977  1.00  0.71           H  
ATOM    652 2HB  GLU A  44      22.716  -9.247   7.083  1.00  0.71           H  
ATOM    653 1HG  GLU A  44      23.868 -10.686   5.430  1.00  0.71           H  
ATOM    654 2HG  GLU A  44      25.362 -10.533   6.351  1.00  0.71           H  
ATOM    655  N   ARG A  45      22.293  -6.522   6.505  1.00  0.70           N  
ATOM    656  CA  ARG A  45      21.646  -5.330   7.051  1.00  0.70           C  
ATOM    657  C   ARG A  45      21.507  -5.380   8.567  1.00  0.70           C  
ATOM    658  O   ARG A  45      21.173  -6.425   9.133  1.00  0.70           O  
ATOM    659  CB  ARG A  45      20.257  -5.155   6.442  1.00  0.70           C  
ATOM    660  CG  ARG A  45      20.289  -4.831   4.977  1.00  0.70           C  
ATOM    661  CD  ARG A  45      18.982  -4.671   4.338  1.00  0.70           C  
ATOM    662  NE  ARG A  45      19.165  -4.402   2.917  1.00  0.70           N  
ATOM    663  CZ  ARG A  45      18.168  -4.228   2.030  1.00  0.70           C  
ATOM    664  NH1 ARG A  45      16.921  -4.299   2.428  1.00  0.70           N  
ATOM    665  NH2 ARG A  45      18.444  -3.997   0.761  1.00  0.70           N  
ATOM    666  H   ARG A  45      21.743  -7.206   6.008  1.00  0.70           H  
ATOM    667  HA  ARG A  45      22.252  -4.462   6.790  1.00  0.70           H  
ATOM    668 1HB  ARG A  45      19.675  -6.063   6.580  1.00  0.70           H  
ATOM    669 2HB  ARG A  45      19.737  -4.343   6.956  1.00  0.70           H  
ATOM    670 1HG  ARG A  45      20.779  -3.890   4.855  1.00  0.70           H  
ATOM    671 2HG  ARG A  45      20.839  -5.605   4.449  1.00  0.70           H  
ATOM    672 1HD  ARG A  45      18.392  -5.580   4.447  1.00  0.70           H  
ATOM    673 2HD  ARG A  45      18.452  -3.828   4.782  1.00  0.70           H  
ATOM    674  HE  ARG A  45      20.143  -4.342   2.577  1.00  0.70           H  
ATOM    675 1HH1 ARG A  45      16.720  -4.494   3.402  1.00  0.70           H  
ATOM    676 2HH1 ARG A  45      16.168  -4.175   1.767  1.00  0.70           H  
ATOM    677 1HH2 ARG A  45      19.408  -3.968   0.449  1.00  0.70           H  
ATOM    678 2HH2 ARG A  45      17.697  -3.871   0.098  1.00  0.70           H  
ATOM    679  N   GLU A  46      21.664  -4.221   9.206  1.00  0.69           N  
ATOM    680  CA  GLU A  46      21.453  -4.091  10.644  1.00  0.69           C  
ATOM    681  C   GLU A  46      20.521  -2.931  10.916  1.00  0.69           C  
ATOM    682  O   GLU A  46      20.451  -1.982  10.137  1.00  0.69           O  
ATOM    683  CB  GLU A  46      22.783  -3.847  11.377  1.00  0.69           C  
ATOM    684  CG  GLU A  46      23.518  -2.534  11.027  1.00  0.69           C  
ATOM    685  CD  GLU A  46      24.864  -2.397  11.742  1.00  0.69           C  
ATOM    686  OE1 GLU A  46      25.237  -3.318  12.436  1.00  0.69           O  
ATOM    687  OE2 GLU A  46      25.529  -1.379  11.580  1.00  0.69           O  
ATOM    688  H   GLU A  46      21.988  -3.415   8.672  1.00  0.69           H  
ATOM    689  HA  GLU A  46      20.992  -5.003  11.024  1.00  0.69           H  
ATOM    690 1HB  GLU A  46      22.603  -3.842  12.452  1.00  0.69           H  
ATOM    691 2HB  GLU A  46      23.464  -4.671  11.164  1.00  0.69           H  
ATOM    692 1HG  GLU A  46      23.692  -2.505   9.962  1.00  0.69           H  
ATOM    693 2HG  GLU A  46      22.878  -1.688  11.289  1.00  0.69           H  
ATOM    694  N   SER A  47      19.775  -2.978  12.009  1.00  0.69           N  
ATOM    695  CA  SER A  47      18.932  -1.825  12.277  1.00  0.69           C  
ATOM    696  C   SER A  47      19.768  -0.679  12.800  1.00  0.69           C  
ATOM    697  O   SER A  47      20.810  -0.887  13.421  1.00  0.69           O  
ATOM    698  CB  SER A  47      17.833  -2.175  13.262  1.00  0.69           C  
ATOM    699  OG  SER A  47      18.367  -2.470  14.521  1.00  0.69           O  
ATOM    700  H   SER A  47      19.812  -3.766  12.641  1.00  0.69           H  
ATOM    701  HA  SER A  47      18.466  -1.497  11.354  1.00  0.69           H  
ATOM    702 1HB  SER A  47      17.142  -1.335  13.343  1.00  0.69           H  
ATOM    703 2HB  SER A  47      17.268  -3.027  12.891  1.00  0.69           H  
ATOM    704  HG  SER A  47      18.852  -1.684  14.790  1.00  0.69           H  
ATOM    705  N   VAL A  48      19.254   0.524  12.635  1.00  0.70           N  
ATOM    706  CA  VAL A  48      19.847   1.716  13.205  1.00  0.70           C  
ATOM    707  C   VAL A  48      18.907   2.346  14.211  1.00  0.70           C  
ATOM    708  O   VAL A  48      19.272   2.556  15.370  1.00  0.70           O  
ATOM    709  CB  VAL A  48      20.164   2.719  12.091  1.00  0.70           C  
ATOM    710  CG1 VAL A  48      20.666   3.943  12.634  1.00  0.70           C  
ATOM    711  CG2 VAL A  48      21.180   2.135  11.157  1.00  0.70           C  
ATOM    712  H   VAL A  48      18.421   0.636  12.061  1.00  0.70           H  
ATOM    713  HA  VAL A  48      20.773   1.443  13.712  1.00  0.70           H  
ATOM    714  HB  VAL A  48      19.255   2.949  11.549  1.00  0.70           H  
ATOM    715 1HG1 VAL A  48      20.866   4.626  11.814  1.00  0.70           H  
ATOM    716 2HG1 VAL A  48      19.930   4.382  13.303  1.00  0.70           H  
ATOM    717 3HG1 VAL A  48      21.568   3.737  13.172  1.00  0.70           H  
ATOM    718 1HG2 VAL A  48      21.383   2.855  10.367  1.00  0.70           H  
ATOM    719 2HG2 VAL A  48      22.100   1.916  11.701  1.00  0.70           H  
ATOM    720 3HG2 VAL A  48      20.792   1.219  10.725  1.00  0.70           H  
ATOM    721  N   ALA A  49      17.695   2.674  13.757  1.00  0.73           N  
ATOM    722  CA  ALA A  49      16.737   3.339  14.638  1.00  0.73           C  
ATOM    723  C   ALA A  49      15.306   3.294  14.085  1.00  0.73           C  
ATOM    724  O   ALA A  49      15.100   3.344  12.874  1.00  0.73           O  
ATOM    725  CB  ALA A  49      17.209   4.762  14.862  1.00  0.73           C  
ATOM    726  H   ALA A  49      17.449   2.443  12.795  1.00  0.73           H  
ATOM    727  HA  ALA A  49      16.724   2.810  15.586  1.00  0.73           H  
ATOM    728 1HB  ALA A  49      16.522   5.267  15.547  1.00  0.73           H  
ATOM    729 2HB  ALA A  49      18.194   4.747  15.291  1.00  0.73           H  
ATOM    730 3HB  ALA A  49      17.261   5.278  13.941  1.00  0.73           H  
ATOM    731  N   VAL A  50      14.316   3.214  14.983  1.00  0.80           N  
ATOM    732  CA  VAL A  50      12.896   3.164  14.594  1.00  0.80           C  
ATOM    733  C   VAL A  50      12.024   4.156  15.369  1.00  0.80           C  
ATOM    734  O   VAL A  50      12.131   4.267  16.594  1.00  0.80           O  
ATOM    735  CB  VAL A  50      12.331   1.730  14.766  1.00  0.80           C  
ATOM    736  CG1 VAL A  50      10.863   1.703  14.376  1.00  0.80           C  
ATOM    737  CG2 VAL A  50      13.109   0.718  13.897  1.00  0.80           C  
ATOM    738  H   VAL A  50      14.571   3.207  15.970  1.00  0.80           H  
ATOM    739  HA  VAL A  50      12.821   3.433  13.548  1.00  0.80           H  
ATOM    740  HB  VAL A  50      12.404   1.444  15.815  1.00  0.80           H  
ATOM    741 1HG1 VAL A  50      10.478   0.703  14.512  1.00  0.80           H  
ATOM    742 2HG1 VAL A  50      10.296   2.390  14.997  1.00  0.80           H  
ATOM    743 3HG1 VAL A  50      10.760   1.992  13.331  1.00  0.80           H  
ATOM    744 1HG2 VAL A  50      12.690  -0.277  14.044  1.00  0.80           H  
ATOM    745 2HG2 VAL A  50      13.026   0.988  12.852  1.00  0.80           H  
ATOM    746 3HG2 VAL A  50      14.157   0.708  14.185  1.00  0.80           H  
ATOM    747  N   ILE A  51      11.151   4.878  14.662  1.00  0.91           N  
ATOM    748  CA  ILE A  51      10.290   5.861  15.314  1.00  0.91           C  
ATOM    749  C   ILE A  51       8.813   5.450  15.304  1.00  0.91           C  
ATOM    750  O   ILE A  51       8.290   4.898  14.322  1.00  0.91           O  
ATOM    751  CB  ILE A  51      10.427   7.235  14.653  1.00  0.91           C  
ATOM    752  CG1 ILE A  51       9.752   8.297  15.459  1.00  0.91           C  
ATOM    753  CG2 ILE A  51       9.745   7.210  13.360  1.00  0.91           C  
ATOM    754  CD1 ILE A  51      10.204   9.676  15.059  1.00  0.91           C  
ATOM    755  H   ILE A  51      11.079   4.737  13.659  1.00  0.91           H  
ATOM    756  HA  ILE A  51      10.595   5.960  16.351  1.00  0.91           H  
ATOM    757  HB  ILE A  51      11.468   7.500  14.544  1.00  0.91           H  
ATOM    758 1HG1 ILE A  51       8.676   8.230  15.309  1.00  0.91           H  
ATOM    759 2HG1 ILE A  51       9.970   8.150  16.519  1.00  0.91           H  
ATOM    760 1HG2 ILE A  51       9.799   8.178  12.933  1.00  0.91           H  
ATOM    761 2HG2 ILE A  51      10.195   6.490  12.710  1.00  0.91           H  
ATOM    762 3HG2 ILE A  51       8.706   6.957  13.542  1.00  0.91           H  
ATOM    763 1HD1 ILE A  51       9.696  10.411  15.661  1.00  0.91           H  
ATOM    764 2HD1 ILE A  51      11.272   9.762  15.227  1.00  0.91           H  
ATOM    765 3HD1 ILE A  51       9.981   9.847  14.017  1.00  0.91           H  
ATOM    766  N   GLY A  52       8.136   5.736  16.417  1.00  1.07           N  
ATOM    767  CA  GLY A  52       6.724   5.428  16.576  1.00  1.07           C  
ATOM    768  C   GLY A  52       5.832   6.177  15.590  1.00  1.07           C  
ATOM    769  O   GLY A  52       6.130   7.289  15.158  1.00  1.07           O  
ATOM    770  H   GLY A  52       8.631   6.174  17.198  1.00  1.07           H  
ATOM    771 1HA  GLY A  52       6.580   4.354  16.451  1.00  1.07           H  
ATOM    772 2HA  GLY A  52       6.421   5.666  17.595  1.00  1.07           H  
ATOM    773  N   TRP A  53       4.692   5.560  15.324  1.00  1.24           N  
ATOM    774  CA  TRP A  53       3.613   5.982  14.425  1.00  1.24           C  
ATOM    775  C   TRP A  53       2.949   7.360  14.604  1.00  1.24           C  
ATOM    776  O   TRP A  53       2.284   7.861  13.687  1.00  1.24           O  
ATOM    777  CB  TRP A  53       2.538   4.913  14.512  1.00  1.24           C  
ATOM    778  CG  TRP A  53       1.983   4.766  15.884  1.00  1.24           C  
ATOM    779  CD1 TRP A  53       2.431   3.903  16.839  1.00  1.24           C  
ATOM    780  CD2 TRP A  53       0.874   5.488  16.481  1.00  1.24           C  
ATOM    781  NE1 TRP A  53       1.692   4.044  17.989  1.00  1.24           N  
ATOM    782  CE2 TRP A  53       0.736   5.014  17.787  1.00  1.24           C  
ATOM    783  CE3 TRP A  53       0.006   6.488  16.021  1.00  1.24           C  
ATOM    784  CZ2 TRP A  53      -0.236   5.505  18.645  1.00  1.24           C  
ATOM    785  CZ3 TRP A  53      -0.966   6.979  16.878  1.00  1.24           C  
ATOM    786  CH2 TRP A  53      -1.083   6.502  18.158  1.00  1.24           C  
ATOM    787  H   TRP A  53       4.566   4.662  15.768  1.00  1.24           H  
ATOM    788  HA  TRP A  53       4.028   5.967  13.427  1.00  1.24           H  
ATOM    789 1HB  TRP A  53       1.749   5.182  13.877  1.00  1.24           H  
ATOM    790 2HB  TRP A  53       2.929   3.955  14.171  1.00  1.24           H  
ATOM    791  HD1 TRP A  53       3.258   3.206  16.709  1.00  1.24           H  
ATOM    792  HE1 TRP A  53       1.826   3.521  18.844  1.00  1.24           H  
ATOM    793  HE3 TRP A  53       0.097   6.875  15.012  1.00  1.24           H  
ATOM    794  HZ2 TRP A  53      -0.346   5.137  19.666  1.00  1.24           H  
ATOM    795  HZ3 TRP A  53      -1.633   7.758  16.510  1.00  1.24           H  
ATOM    796  HH2 TRP A  53      -1.857   6.911  18.808  1.00  1.24           H  
ATOM    797  N   ARG A  54       3.032   7.941  15.788  1.00  1.38           N  
ATOM    798  CA  ARG A  54       2.358   9.215  16.038  1.00  1.38           C  
ATOM    799  C   ARG A  54       3.050  10.509  15.485  1.00  1.38           C  
ATOM    800  O   ARG A  54       2.402  11.209  14.699  1.00  1.38           O  
ATOM    801  CB  ARG A  54       2.043   9.324  17.524  1.00  1.38           C  
ATOM    802  CG  ARG A  54       1.354  10.590  17.954  1.00  1.38           C  
ATOM    803  CD  ARG A  54       1.175  10.619  19.419  1.00  1.38           C  
ATOM    804  NE  ARG A  54       0.495  11.816  19.867  1.00  1.38           N  
ATOM    805  CZ  ARG A  54       1.096  13.006  20.093  1.00  1.38           C  
ATOM    806  NH1 ARG A  54       2.392  13.164  19.881  1.00  1.38           N  
ATOM    807  NH2 ARG A  54       0.376  14.028  20.529  1.00  1.38           N  
ATOM    808  H   ARG A  54       3.574   7.501  16.514  1.00  1.38           H  
ATOM    809  HA  ARG A  54       1.388   9.155  15.544  1.00  1.38           H  
ATOM    810 1HB  ARG A  54       1.347   8.535  17.767  1.00  1.38           H  
ATOM    811 2HB  ARG A  54       2.890   9.135  18.130  1.00  1.38           H  
ATOM    812 1HG  ARG A  54       1.957  11.452  17.660  1.00  1.38           H  
ATOM    813 2HG  ARG A  54       0.375  10.650  17.482  1.00  1.38           H  
ATOM    814 1HD  ARG A  54       0.595   9.753  19.735  1.00  1.38           H  
ATOM    815 2HD  ARG A  54       2.149  10.595  19.895  1.00  1.38           H  
ATOM    816  HE  ARG A  54      -0.497  11.752  20.043  1.00  1.38           H  
ATOM    817 1HH1 ARG A  54       2.981  12.387  19.515  1.00  1.38           H  
ATOM    818 2HH1 ARG A  54       2.823  14.059  20.049  1.00  1.38           H  
ATOM    819 1HH2 ARG A  54      -0.616  13.915  20.692  1.00  1.38           H  
ATOM    820 2HH2 ARG A  54       0.816  14.920  20.699  1.00  1.38           H  
ATOM    821  N   ASP A  55       4.335  10.833  15.803  1.00  1.43           N  
ATOM    822  CA  ASP A  55       5.270  10.099  16.660  1.00  1.43           C  
ATOM    823  C   ASP A  55       5.149  10.384  18.156  1.00  1.43           C  
ATOM    824  O   ASP A  55       4.377  11.248  18.588  1.00  1.43           O  
ATOM    825  CB  ASP A  55       6.695  10.385  16.170  1.00  1.43           C  
ATOM    826  CG  ASP A  55       7.161  11.877  16.263  1.00  1.43           C  
ATOM    827  OD1 ASP A  55       6.563  12.642  16.980  1.00  1.43           O  
ATOM    828  OD2 ASP A  55       8.126  12.209  15.589  1.00  1.43           O  
ATOM    829  H   ASP A  55       4.700  11.671  15.374  1.00  1.43           H  
ATOM    830  HA  ASP A  55       5.117   9.043  16.526  1.00  1.43           H  
ATOM    831 1HB  ASP A  55       7.390   9.780  16.744  1.00  1.43           H  
ATOM    832 2HB  ASP A  55       6.781  10.060  15.128  1.00  1.43           H  
ATOM    833  N   ILE A  56       5.892   9.608  18.941  1.00  1.37           N  
ATOM    834  CA  ILE A  56       5.879   9.730  20.391  1.00  1.37           C  
ATOM    835  C   ILE A  56       7.243   9.436  21.023  1.00  1.37           C  
ATOM    836  O   ILE A  56       7.676  10.124  21.949  1.00  1.37           O  
ATOM    837  CB  ILE A  56       4.745   8.843  20.960  1.00  1.37           C  
ATOM    838  CG1 ILE A  56       4.521   9.157  22.429  1.00  1.37           C  
ATOM    839  CG2 ILE A  56       4.990   7.347  20.718  1.00  1.37           C  
ATOM    840  CD1 ILE A  56       3.231   8.587  22.968  1.00  1.37           C  
ATOM    841  H   ILE A  56       6.499   8.929  18.512  1.00  1.37           H  
ATOM    842  HA  ILE A  56       5.627  10.761  20.635  1.00  1.37           H  
ATOM    843  HB  ILE A  56       3.833   9.107  20.449  1.00  1.37           H  
ATOM    844 1HG1 ILE A  56       5.352   8.751  23.006  1.00  1.37           H  
ATOM    845 2HG1 ILE A  56       4.503  10.239  22.561  1.00  1.37           H  
ATOM    846 1HG2 ILE A  56       4.139   6.782  21.096  1.00  1.37           H  
ATOM    847 2HG2 ILE A  56       5.098   7.162  19.649  1.00  1.37           H  
ATOM    848 3HG2 ILE A  56       5.881   7.014  21.238  1.00  1.37           H  
ATOM    849 1HD1 ILE A  56       3.131   8.847  24.023  1.00  1.37           H  
ATOM    850 2HD1 ILE A  56       2.390   9.001  22.410  1.00  1.37           H  
ATOM    851 3HD1 ILE A  56       3.239   7.503  22.862  1.00  1.37           H  
ATOM    852  N   SER A  57       7.915   8.412  20.503  1.00  1.21           N  
ATOM    853  CA  SER A  57       9.208   7.971  20.997  1.00  1.21           C  
ATOM    854  C   SER A  57      10.013   7.297  19.894  1.00  1.21           C  
ATOM    855  O   SER A  57       9.450   6.866  18.875  1.00  1.21           O  
ATOM    856  CB  SER A  57       9.015   7.002  22.144  1.00  1.21           C  
ATOM    857  OG  SER A  57       8.399   5.818  21.708  1.00  1.21           O  
ATOM    858  H   SER A  57       7.498   7.897  19.752  1.00  1.21           H  
ATOM    859  HA  SER A  57       9.765   8.841  21.349  1.00  1.21           H  
ATOM    860 1HB  SER A  57       9.983   6.767  22.586  1.00  1.21           H  
ATOM    861 2HB  SER A  57       8.406   7.469  22.919  1.00  1.21           H  
ATOM    862  HG  SER A  57       8.371   5.238  22.474  1.00  1.21           H  
ATOM    863  N   THR A  58      11.323   7.189  20.118  1.00  1.03           N  
ATOM    864  CA  THR A  58      12.219   6.561  19.156  1.00  1.03           C  
ATOM    865  C   THR A  58      13.157   5.548  19.821  1.00  1.03           C  
ATOM    866  O   THR A  58      13.702   5.817  20.896  1.00  1.03           O  
ATOM    867  CB  THR A  58      13.062   7.634  18.458  1.00  1.03           C  
ATOM    868  OG1 THR A  58      12.200   8.620  17.871  1.00  1.03           O  
ATOM    869  CG2 THR A  58      13.885   7.001  17.326  1.00  1.03           C  
ATOM    870  H   THR A  58      11.705   7.558  20.978  1.00  1.03           H  
ATOM    871  HA  THR A  58      11.625   6.028  18.417  1.00  1.03           H  
ATOM    872  HB  THR A  58      13.719   8.106  19.176  1.00  1.03           H  
ATOM    873  HG1 THR A  58      12.729   9.280  17.388  1.00  1.03           H  
ATOM    874 1HG2 THR A  58      14.455   7.769  16.861  1.00  1.03           H  
ATOM    875 2HG2 THR A  58      14.559   6.247  17.710  1.00  1.03           H  
ATOM    876 3HG2 THR A  58      13.225   6.551  16.599  1.00  1.03           H  
ATOM    877  N   SER A  59      13.355   4.400  19.173  1.00  0.88           N  
ATOM    878  CA  SER A  59      14.295   3.396  19.652  1.00  0.88           C  
ATOM    879  C   SER A  59      15.548   3.413  18.791  1.00  0.88           C  
ATOM    880  O   SER A  59      15.471   3.565  17.571  1.00  0.88           O  
ATOM    881  CB  SER A  59      13.669   2.019  19.607  1.00  0.88           C  
ATOM    882  OG  SER A  59      12.583   1.933  20.487  1.00  0.88           O  
ATOM    883  H   SER A  59      12.860   4.246  18.295  1.00  0.88           H  
ATOM    884  HA  SER A  59      14.577   3.631  20.678  1.00  0.88           H  
ATOM    885 1HB  SER A  59      13.336   1.806  18.589  1.00  0.88           H  
ATOM    886 2HB  SER A  59      14.418   1.274  19.871  1.00  0.88           H  
ATOM    887  HG  SER A  59      12.920   2.190  21.349  1.00  0.88           H  
ATOM    888  N   TYR A  60      16.701   3.202  19.411  1.00  0.77           N  
ATOM    889  CA  TYR A  60      17.966   3.191  18.677  1.00  0.77           C  
ATOM    890  C   TYR A  60      18.772   1.943  18.974  1.00  0.77           C  
ATOM    891  O   TYR A  60      18.682   1.402  20.076  1.00  0.77           O  
ATOM    892  CB  TYR A  60      18.789   4.413  19.068  1.00  0.77           C  
ATOM    893  CG  TYR A  60      18.130   5.733  18.765  1.00  0.77           C  
ATOM    894  CD1 TYR A  60      17.243   6.267  19.684  1.00  0.77           C  
ATOM    895  CD2 TYR A  60      18.408   6.414  17.597  1.00  0.77           C  
ATOM    896  CE1 TYR A  60      16.634   7.465  19.437  1.00  0.77           C  
ATOM    897  CE2 TYR A  60      17.787   7.616  17.336  1.00  0.77           C  
ATOM    898  CZ  TYR A  60      16.900   8.147  18.259  1.00  0.77           C  
ATOM    899  OH  TYR A  60      16.269   9.360  18.027  1.00  0.77           O  
ATOM    900  H   TYR A  60      16.707   3.071  20.412  1.00  0.77           H  
ATOM    901  HA  TYR A  60      17.767   3.211  17.609  1.00  0.77           H  
ATOM    902 1HB  TYR A  60      18.964   4.375  20.124  1.00  0.77           H  
ATOM    903 2HB  TYR A  60      19.746   4.379  18.579  1.00  0.77           H  
ATOM    904  HD1 TYR A  60      17.026   5.733  20.610  1.00  0.77           H  
ATOM    905  HD2 TYR A  60      19.116   6.000  16.881  1.00  0.77           H  
ATOM    906  HE1 TYR A  60      15.937   7.876  20.168  1.00  0.77           H  
ATOM    907  HE2 TYR A  60      18.006   8.143  16.411  1.00  0.77           H  
ATOM    908  HH  TYR A  60      15.564   9.478  18.675  1.00  0.77           H  
ATOM    909  N   ALA A  61      19.555   1.489  18.000  1.00  0.70           N  
ATOM    910  CA  ALA A  61      20.487   0.390  18.208  1.00  0.70           C  
ATOM    911  C   ALA A  61      21.543   0.825  19.218  1.00  0.70           C  
ATOM    912  O   ALA A  61      21.985   1.980  19.200  1.00  0.70           O  
ATOM    913  CB  ALA A  61      21.128  -0.041  16.889  1.00  0.70           C  
ATOM    914  H   ALA A  61      19.527   1.945  17.088  1.00  0.70           H  
ATOM    915  HA  ALA A  61      19.939  -0.453  18.630  1.00  0.70           H  
ATOM    916 1HB  ALA A  61      21.810  -0.869  17.068  1.00  0.70           H  
ATOM    917 2HB  ALA A  61      20.351  -0.357  16.191  1.00  0.70           H  
ATOM    918 3HB  ALA A  61      21.678   0.779  16.448  1.00  0.70           H  
ATOM    919  N   ASP A  62      22.031  -0.109  20.033  1.00  0.68           N  
ATOM    920  CA  ASP A  62      23.058   0.223  21.024  1.00  0.68           C  
ATOM    921  C   ASP A  62      24.308   0.849  20.416  1.00  0.68           C  
ATOM    922  O   ASP A  62      24.994   1.631  21.072  1.00  0.68           O  
ATOM    923  CB  ASP A  62      23.459  -1.017  21.833  1.00  0.68           C  
ATOM    924  CG  ASP A  62      22.417  -1.462  22.899  1.00  0.68           C  
ATOM    925  OD1 ASP A  62      21.520  -0.691  23.227  1.00  0.68           O  
ATOM    926  OD2 ASP A  62      22.529  -2.562  23.370  1.00  0.68           O  
ATOM    927  H   ASP A  62      21.657  -1.048  19.996  1.00  0.68           H  
ATOM    928  HA  ASP A  62      22.637   0.947  21.712  1.00  0.68           H  
ATOM    929 1HB  ASP A  62      23.633  -1.850  21.151  1.00  0.68           H  
ATOM    930 2HB  ASP A  62      24.404  -0.818  22.340  1.00  0.68           H  
ATOM    931  N   SER A  63      24.611   0.511  19.168  1.00  0.67           N  
ATOM    932  CA  SER A  63      25.795   1.038  18.517  1.00  0.67           C  
ATOM    933  C   SER A  63      25.662   2.489  18.027  1.00  0.67           C  
ATOM    934  O   SER A  63      26.678   3.078  17.646  1.00  0.67           O  
ATOM    935  CB  SER A  63      26.189   0.138  17.359  1.00  0.67           C  
ATOM    936  OG  SER A  63      25.236   0.171  16.329  1.00  0.67           O  
ATOM    937  H   SER A  63      24.007  -0.121  18.668  1.00  0.67           H  
ATOM    938  HA  SER A  63      26.607   1.014  19.245  1.00  0.67           H  
ATOM    939 1HB  SER A  63      27.157   0.449  16.970  1.00  0.67           H  
ATOM    940 2HB  SER A  63      26.296  -0.882  17.722  1.00  0.67           H  
ATOM    941  HG  SER A  63      25.459  -0.556  15.735  1.00  0.67           H  
ATOM    942  N   VAL A  64      24.437   3.056  18.009  1.00  0.67           N  
ATOM    943  CA  VAL A  64      24.242   4.427  17.521  1.00  0.67           C  
ATOM    944  C   VAL A  64      23.650   5.370  18.584  1.00  0.67           C  
ATOM    945  O   VAL A  64      23.584   6.595  18.372  1.00  0.67           O  
ATOM    946  CB  VAL A  64      23.371   4.445  16.254  1.00  0.67           C  
ATOM    947  CG1 VAL A  64      24.061   3.622  15.158  1.00  0.67           C  
ATOM    948  CG2 VAL A  64      21.986   3.966  16.545  1.00  0.67           C  
ATOM    949  H   VAL A  64      23.633   2.534  18.347  1.00  0.67           H  
ATOM    950  HA  VAL A  64      25.212   4.827  17.243  1.00  0.67           H  
ATOM    951  HB  VAL A  64      23.316   5.454  15.900  1.00  0.67           H  
ATOM    952 1HG1 VAL A  64      23.490   3.659  14.252  1.00  0.67           H  
ATOM    953 2HG1 VAL A  64      25.053   4.033  14.972  1.00  0.67           H  
ATOM    954 3HG1 VAL A  64      24.149   2.586  15.479  1.00  0.67           H  
ATOM    955 1HG2 VAL A  64      21.383   4.010  15.643  1.00  0.67           H  
ATOM    956 2HG2 VAL A  64      22.025   2.957  16.903  1.00  0.67           H  
ATOM    957 3HG2 VAL A  64      21.550   4.602  17.300  1.00  0.67           H  
ATOM    958  N   LYS A  65      23.246   4.813  19.731  1.00  0.67           N  
ATOM    959  CA  LYS A  65      22.694   5.637  20.807  1.00  0.67           C  
ATOM    960  C   LYS A  65      23.671   6.738  21.187  1.00  0.67           C  
ATOM    961  O   LYS A  65      24.867   6.502  21.344  1.00  0.67           O  
ATOM    962  CB  LYS A  65      22.401   4.797  22.059  1.00  0.67           C  
ATOM    963  CG  LYS A  65      21.239   3.846  21.942  1.00  0.67           C  
ATOM    964  CD  LYS A  65      21.071   2.979  23.180  1.00  0.67           C  
ATOM    965  CE  LYS A  65      19.961   1.958  22.968  1.00  0.67           C  
ATOM    966  NZ  LYS A  65      19.857   0.995  24.086  1.00  0.67           N  
ATOM    967  H   LYS A  65      23.275   3.798  19.833  1.00  0.67           H  
ATOM    968  HA  LYS A  65      21.770   6.100  20.455  1.00  0.67           H  
ATOM    969 1HB  LYS A  65      23.283   4.195  22.300  1.00  0.67           H  
ATOM    970 2HB  LYS A  65      22.215   5.457  22.904  1.00  0.67           H  
ATOM    971 1HG  LYS A  65      20.340   4.433  21.840  1.00  0.67           H  
ATOM    972 2HG  LYS A  65      21.342   3.227  21.081  1.00  0.67           H  
ATOM    973 1HD  LYS A  65      22.000   2.452  23.397  1.00  0.67           H  
ATOM    974 2HD  LYS A  65      20.819   3.603  24.033  1.00  0.67           H  
ATOM    975 1HE  LYS A  65      19.014   2.480  22.856  1.00  0.67           H  
ATOM    976 2HE  LYS A  65      20.169   1.403  22.060  1.00  0.67           H  
ATOM    977 1HZ  LYS A  65      19.131   0.331  23.890  1.00  0.67           H  
ATOM    978 2HZ  LYS A  65      20.753   0.484  24.156  1.00  0.67           H  
ATOM    979 3HZ  LYS A  65      19.665   1.467  24.944  1.00  0.67           H  
ATOM    980  N   GLY A  66      23.156   7.953  21.315  1.00  0.67           N  
ATOM    981  CA  GLY A  66      23.966   9.107  21.686  1.00  0.67           C  
ATOM    982  C   GLY A  66      24.547   9.851  20.480  1.00  0.67           C  
ATOM    983  O   GLY A  66      25.071  10.956  20.632  1.00  0.67           O  
ATOM    984  H   GLY A  66      22.166   8.084  21.159  1.00  0.67           H  
ATOM    985 1HA  GLY A  66      23.359   9.794  22.275  1.00  0.67           H  
ATOM    986 2HA  GLY A  66      24.780   8.778  22.331  1.00  0.67           H  
ATOM    987  N   ARG A  67      24.443   9.268  19.283  1.00  0.67           N  
ATOM    988  CA  ARG A  67      24.981   9.914  18.091  1.00  0.67           C  
ATOM    989  C   ARG A  67      23.895  10.181  17.066  1.00  0.67           C  
ATOM    990  O   ARG A  67      23.906  11.225  16.412  1.00  0.67           O  
ATOM    991  CB  ARG A  67      26.056   9.044  17.449  1.00  0.67           C  
ATOM    992  CG  ARG A  67      27.298   8.903  18.299  1.00  0.67           C  
ATOM    993  CD  ARG A  67      28.436   8.173  17.638  1.00  0.67           C  
ATOM    994  NE  ARG A  67      28.139   6.749  17.394  1.00  0.67           N  
ATOM    995  CZ  ARG A  67      28.002   6.186  16.168  1.00  0.67           C  
ATOM    996  NH1 ARG A  67      28.188   6.882  15.087  1.00  0.67           N  
ATOM    997  NH2 ARG A  67      27.710   4.921  16.036  1.00  0.67           N  
ATOM    998  H   ARG A  67      24.017   8.348  19.195  1.00  0.67           H  
ATOM    999  HA  ARG A  67      25.428  10.866  18.375  1.00  0.67           H  
ATOM   1000 1HB  ARG A  67      25.656   8.044  17.260  1.00  0.67           H  
ATOM   1001 2HB  ARG A  67      26.353   9.474  16.490  1.00  0.67           H  
ATOM   1002 1HG  ARG A  67      27.651   9.900  18.567  1.00  0.67           H  
ATOM   1003 2HG  ARG A  67      27.037   8.359  19.210  1.00  0.67           H  
ATOM   1004 1HD  ARG A  67      28.653   8.647  16.674  1.00  0.67           H  
ATOM   1005 2HD  ARG A  67      29.319   8.233  18.272  1.00  0.67           H  
ATOM   1006  HE  ARG A  67      27.987   6.152  18.202  1.00  0.67           H  
ATOM   1007 1HH1 ARG A  67      28.439   7.858  15.135  1.00  0.67           H  
ATOM   1008 2HH1 ARG A  67      28.126   6.410  14.163  1.00  0.67           H  
ATOM   1009 1HH2 ARG A  67      27.556   4.326  16.846  1.00  0.67           H  
ATOM   1010 2HH2 ARG A  67      27.629   4.527  15.110  1.00  0.67           H  
ATOM   1011  N   PHE A  68      22.961   9.240  16.910  1.00  0.68           N  
ATOM   1012  CA  PHE A  68      21.923   9.420  15.893  1.00  0.68           C  
ATOM   1013  C   PHE A  68      20.585   9.864  16.488  1.00  0.68           C  
ATOM   1014  O   PHE A  68      20.207   9.431  17.577  1.00  0.68           O  
ATOM   1015  CB  PHE A  68      21.662   8.140  15.108  1.00  0.68           C  
ATOM   1016  CG  PHE A  68      22.814   7.606  14.227  1.00  0.68           C  
ATOM   1017  CD1 PHE A  68      24.120   8.081  14.266  1.00  0.68           C  
ATOM   1018  CD2 PHE A  68      22.545   6.607  13.357  1.00  0.68           C  
ATOM   1019  CE1 PHE A  68      25.101   7.537  13.459  1.00  0.68           C  
ATOM   1020  CE2 PHE A  68      23.517   6.055  12.539  1.00  0.68           C  
ATOM   1021  CZ  PHE A  68      24.799   6.521  12.598  1.00  0.68           C  
ATOM   1022  H   PHE A  68      23.009   8.383  17.461  1.00  0.68           H  
ATOM   1023  HA  PHE A  68      22.253  10.186  15.201  1.00  0.68           H  
ATOM   1024 1HB  PHE A  68      21.385   7.350  15.809  1.00  0.68           H  
ATOM   1025 2HB  PHE A  68      20.809   8.311  14.474  1.00  0.68           H  
ATOM   1026  HD1 PHE A  68      24.379   8.873  14.920  1.00  0.68           H  
ATOM   1027  HD2 PHE A  68      21.537   6.256  13.328  1.00  0.68           H  
ATOM   1028  HE1 PHE A  68      26.119   7.920  13.502  1.00  0.68           H  
ATOM   1029  HE2 PHE A  68      23.269   5.252  11.854  1.00  0.68           H  
ATOM   1030  HZ  PHE A  68      25.577   6.095  11.958  1.00  0.68           H  
ATOM   1031  N   THR A  69      19.859  10.700  15.739  1.00  0.70           N  
ATOM   1032  CA  THR A  69      18.500  11.114  16.098  1.00  0.70           C  
ATOM   1033  C   THR A  69      17.484  10.942  14.954  1.00  0.70           C  
ATOM   1034  O   THR A  69      17.739  11.342  13.818  1.00  0.70           O  
ATOM   1035  CB  THR A  69      18.474  12.586  16.580  1.00  0.70           C  
ATOM   1036  OG1 THR A  69      19.297  12.719  17.746  1.00  0.70           O  
ATOM   1037  CG2 THR A  69      17.045  13.028  16.911  1.00  0.70           C  
ATOM   1038  H   THR A  69      20.278  11.060  14.885  1.00  0.70           H  
ATOM   1039  HA  THR A  69      18.175  10.501  16.929  1.00  0.70           H  
ATOM   1040  HB  THR A  69      18.872  13.230  15.794  1.00  0.70           H  
ATOM   1041  HG1 THR A  69      19.061  12.033  18.384  1.00  0.70           H  
ATOM   1042 1HG2 THR A  69      17.057  14.062  17.250  1.00  0.70           H  
ATOM   1043 2HG2 THR A  69      16.414  12.953  16.028  1.00  0.70           H  
ATOM   1044 3HG2 THR A  69      16.642  12.393  17.699  1.00  0.70           H  
ATOM   1045  N   ILE A  70      16.312  10.386  15.264  1.00  0.74           N  
ATOM   1046  CA  ILE A  70      15.225  10.300  14.276  1.00  0.74           C  
ATOM   1047  C   ILE A  70      14.021  11.148  14.659  1.00  0.74           C  
ATOM   1048  O   ILE A  70      13.603  11.174  15.821  1.00  0.74           O  
ATOM   1049  CB  ILE A  70      14.711   8.878  13.944  1.00  0.74           C  
ATOM   1050  CG1 ILE A  70      15.687   8.042  13.301  1.00  0.74           C  
ATOM   1051  CG2 ILE A  70      13.518   8.903  13.056  1.00  0.74           C  
ATOM   1052  CD1 ILE A  70      15.108   6.671  13.089  1.00  0.74           C  
ATOM   1053  H   ILE A  70      16.180  10.041  16.209  1.00  0.74           H  
ATOM   1054  HA  ILE A  70      15.607  10.698  13.345  1.00  0.74           H  
ATOM   1055  HB  ILE A  70      14.426   8.401  14.839  1.00  0.74           H  
ATOM   1056 1HG1 ILE A  70      15.947   8.472  12.333  1.00  0.74           H  
ATOM   1057 2HG1 ILE A  70      16.585   7.967  13.911  1.00  0.74           H  
ATOM   1058 1HG2 ILE A  70      13.182   7.885  12.878  1.00  0.74           H  
ATOM   1059 2HG2 ILE A  70      12.721   9.448  13.511  1.00  0.74           H  
ATOM   1060 3HG2 ILE A  70      13.778   9.363  12.109  1.00  0.74           H  
ATOM   1061 1HD1 ILE A  70      15.823   6.045  12.574  1.00  0.74           H  
ATOM   1062 2HD1 ILE A  70      14.842   6.231  14.049  1.00  0.74           H  
ATOM   1063 3HD1 ILE A  70      14.215   6.746  12.477  1.00  0.74           H  
ATOM   1064  N   SER A  71      13.499  11.864  13.662  1.00  0.80           N  
ATOM   1065  CA  SER A  71      12.333  12.726  13.821  1.00  0.80           C  
ATOM   1066  C   SER A  71      11.402  12.595  12.625  1.00  0.80           C  
ATOM   1067  O   SER A  71      11.833  12.226  11.533  1.00  0.80           O  
ATOM   1068  CB  SER A  71      12.782  14.163  13.940  1.00  0.80           C  
ATOM   1069  OG  SER A  71      13.419  14.595  12.767  1.00  0.80           O  
ATOM   1070  H   SER A  71      13.941  11.770  12.745  1.00  0.80           H  
ATOM   1071  HA  SER A  71      11.791  12.430  14.721  1.00  0.80           H  
ATOM   1072 1HB  SER A  71      11.916  14.795  14.141  1.00  0.80           H  
ATOM   1073 2HB  SER A  71      13.464  14.260  14.784  1.00  0.80           H  
ATOM   1074  HG  SER A  71      14.211  14.057  12.683  1.00  0.80           H  
ATOM   1075  N   ARG A  72      10.128  12.942  12.798  1.00  0.88           N  
ATOM   1076  CA  ARG A  72       9.185  12.777  11.693  1.00  0.88           C  
ATOM   1077  C   ARG A  72       8.313  14.000  11.406  1.00  0.88           C  
ATOM   1078  O   ARG A  72       7.786  14.647  12.312  1.00  0.88           O  
ATOM   1079  CB  ARG A  72       8.276  11.594  12.008  1.00  0.88           C  
ATOM   1080  CG  ARG A  72       7.268  11.270  10.981  1.00  0.88           C  
ATOM   1081  CD  ARG A  72       6.321  10.176  11.395  1.00  0.88           C  
ATOM   1082  NE  ARG A  72       6.922   8.882  11.537  1.00  0.88           N  
ATOM   1083  CZ  ARG A  72       6.201   7.742  11.492  1.00  0.88           C  
ATOM   1084  NH1 ARG A  72       4.924   7.778  11.255  1.00  0.88           N  
ATOM   1085  NH2 ARG A  72       6.745   6.582  11.681  1.00  0.88           N  
ATOM   1086  H   ARG A  72       9.793  13.257  13.706  1.00  0.88           H  
ATOM   1087  HA  ARG A  72       9.747  12.557  10.787  1.00  0.88           H  
ATOM   1088 1HB  ARG A  72       8.876  10.708  12.150  1.00  0.88           H  
ATOM   1089 2HB  ARG A  72       7.748  11.780  12.948  1.00  0.88           H  
ATOM   1090 1HG  ARG A  72       6.662  12.149  10.778  1.00  0.88           H  
ATOM   1091 2HG  ARG A  72       7.788  10.970  10.078  1.00  0.88           H  
ATOM   1092 1HD  ARG A  72       5.892  10.447  12.363  1.00  0.88           H  
ATOM   1093 2HD  ARG A  72       5.516  10.083  10.681  1.00  0.88           H  
ATOM   1094  HE  ARG A  72       7.911   8.821  11.730  1.00  0.88           H  
ATOM   1095 1HH1 ARG A  72       4.461   8.659  11.106  1.00  0.88           H  
ATOM   1096 2HH1 ARG A  72       4.414   6.881  11.217  1.00  0.88           H  
ATOM   1097 1HH2 ARG A  72       7.732   6.528  11.890  1.00  0.88           H  
ATOM   1098 2HH2 ARG A  72       6.123   5.757  11.644  1.00  0.88           H  
ATOM   1099  N   ASP A  73       8.160  14.302  10.115  1.00  0.94           N  
ATOM   1100  CA  ASP A  73       7.291  15.372   9.644  1.00  0.94           C  
ATOM   1101  C   ASP A  73       6.097  14.783   8.894  1.00  0.94           C  
ATOM   1102  O   ASP A  73       6.183  14.416   7.716  1.00  0.94           O  
ATOM   1103  CB  ASP A  73       8.093  16.363   8.787  1.00  0.94           C  
ATOM   1104  CG  ASP A  73       7.278  17.552   8.228  1.00  0.94           C  
ATOM   1105  OD1 ASP A  73       6.089  17.389   7.981  1.00  0.94           O  
ATOM   1106  OD2 ASP A  73       7.850  18.617   8.058  1.00  0.94           O  
ATOM   1107  H   ASP A  73       8.646  13.745   9.414  1.00  0.94           H  
ATOM   1108  HA  ASP A  73       6.909  15.915  10.509  1.00  0.94           H  
ATOM   1109 1HB  ASP A  73       8.922  16.758   9.378  1.00  0.94           H  
ATOM   1110 2HB  ASP A  73       8.530  15.822   7.943  1.00  0.94           H  
ATOM   1111  N   ASN A  74       4.965  14.676   9.591  1.00  0.98           N  
ATOM   1112  CA  ASN A  74       3.795  14.027   9.011  1.00  0.98           C  
ATOM   1113  C   ASN A  74       3.243  14.775   7.799  1.00  0.98           C  
ATOM   1114  O   ASN A  74       2.806  14.158   6.829  1.00  0.98           O  
ATOM   1115  CB  ASN A  74       2.705  13.899  10.059  1.00  0.98           C  
ATOM   1116  CG  ASN A  74       2.994  12.852  11.103  1.00  0.98           C  
ATOM   1117  OD1 ASN A  74       3.771  11.924  10.875  1.00  0.98           O  
ATOM   1118  ND2 ASN A  74       2.379  13.003  12.256  1.00  0.98           N  
ATOM   1119  H   ASN A  74       4.936  15.020  10.542  1.00  0.98           H  
ATOM   1120  HA  ASN A  74       4.084  13.035   8.672  1.00  0.98           H  
ATOM   1121 1HB  ASN A  74       2.568  14.860  10.555  1.00  0.98           H  
ATOM   1122 2HB  ASN A  74       1.764  13.649   9.569  1.00  0.98           H  
ATOM   1123 1HD2 ASN A  74       2.517  12.345  13.029  1.00  0.98           H  
ATOM   1124 2HD2 ASN A  74       1.761  13.776  12.389  1.00  0.98           H  
ATOM   1125  N   ALA A  75       3.282  16.107   7.841  1.00  0.98           N  
ATOM   1126  CA  ALA A  75       2.723  16.933   6.773  1.00  0.98           C  
ATOM   1127  C   ALA A  75       3.408  16.677   5.441  1.00  0.98           C  
ATOM   1128  O   ALA A  75       2.766  16.641   4.390  1.00  0.98           O  
ATOM   1129  CB  ALA A  75       2.851  18.400   7.132  1.00  0.98           C  
ATOM   1130  H   ALA A  75       3.719  16.561   8.634  1.00  0.98           H  
ATOM   1131  HA  ALA A  75       1.669  16.677   6.665  1.00  0.98           H  
ATOM   1132 1HB  ALA A  75       2.411  19.008   6.344  1.00  0.98           H  
ATOM   1133 2HB  ALA A  75       2.338  18.592   8.072  1.00  0.98           H  
ATOM   1134 3HB  ALA A  75       3.913  18.650   7.237  1.00  0.98           H  
ATOM   1135  N   LYS A  76       4.718  16.466   5.500  1.00  0.95           N  
ATOM   1136  CA  LYS A  76       5.520  16.221   4.308  1.00  0.95           C  
ATOM   1137  C   LYS A  76       5.728  14.733   4.045  1.00  0.95           C  
ATOM   1138  O   LYS A  76       6.548  14.356   3.200  1.00  0.95           O  
ATOM   1139  CB  LYS A  76       6.875  16.887   4.465  1.00  0.95           C  
ATOM   1140  CG  LYS A  76       6.808  18.388   4.584  1.00  0.95           C  
ATOM   1141  CD  LYS A  76       8.182  18.980   4.790  1.00  0.95           C  
ATOM   1142  CE  LYS A  76       8.089  20.470   5.037  1.00  0.95           C  
ATOM   1143  NZ  LYS A  76       9.402  21.050   5.376  1.00  0.95           N  
ATOM   1144  H   LYS A  76       5.188  16.542   6.416  1.00  0.95           H  
ATOM   1145  HA  LYS A  76       5.004  16.647   3.449  1.00  0.95           H  
ATOM   1146 1HB  LYS A  76       7.357  16.505   5.371  1.00  0.95           H  
ATOM   1147 2HB  LYS A  76       7.514  16.634   3.622  1.00  0.95           H  
ATOM   1148 1HG  LYS A  76       6.353  18.814   3.692  1.00  0.95           H  
ATOM   1149 2HG  LYS A  76       6.190  18.644   5.451  1.00  0.95           H  
ATOM   1150 1HD  LYS A  76       8.655  18.505   5.653  1.00  0.95           H  
ATOM   1151 2HD  LYS A  76       8.798  18.797   3.913  1.00  0.95           H  
ATOM   1152 1HE  LYS A  76       7.704  20.958   4.144  1.00  0.95           H  
ATOM   1153 2HE  LYS A  76       7.400  20.648   5.866  1.00  0.95           H  
ATOM   1154 1HZ  LYS A  76       9.301  22.038   5.540  1.00  0.95           H  
ATOM   1155 2HZ  LYS A  76       9.753  20.600   6.217  1.00  0.95           H  
ATOM   1156 3HZ  LYS A  76      10.046  20.895   4.618  1.00  0.95           H  
ATOM   1157  N   LYS A  77       5.087  13.884   4.847  1.00  0.88           N  
ATOM   1158  CA  LYS A  77       5.260  12.440   4.785  1.00  0.88           C  
ATOM   1159  C   LYS A  77       6.732  12.048   4.761  1.00  0.88           C  
ATOM   1160  O   LYS A  77       7.138  11.170   3.990  1.00  0.88           O  
ATOM   1161  CB  LYS A  77       4.526  11.823   3.600  1.00  0.88           C  
ATOM   1162  CG  LYS A  77       3.015  11.980   3.639  1.00  0.88           C  
ATOM   1163  CD  LYS A  77       2.358  11.187   2.509  1.00  0.88           C  
ATOM   1164  CE  LYS A  77       0.843  11.172   2.636  1.00  0.88           C  
ATOM   1165  NZ  LYS A  77       0.253  12.534   2.471  1.00  0.88           N  
ATOM   1166  H   LYS A  77       4.407  14.237   5.519  1.00  0.88           H  
ATOM   1167  HA  LYS A  77       4.818  12.038   5.681  1.00  0.88           H  
ATOM   1168 1HB  LYS A  77       4.891  12.258   2.670  1.00  0.88           H  
ATOM   1169 2HB  LYS A  77       4.740  10.755   3.561  1.00  0.88           H  
ATOM   1170 1HG  LYS A  77       2.637  11.624   4.598  1.00  0.88           H  
ATOM   1171 2HG  LYS A  77       2.758  13.034   3.540  1.00  0.88           H  
ATOM   1172 1HD  LYS A  77       2.636  11.620   1.545  1.00  0.88           H  
ATOM   1173 2HD  LYS A  77       2.724  10.156   2.534  1.00  0.88           H  
ATOM   1174 1HE  LYS A  77       0.432  10.510   1.874  1.00  0.88           H  
ATOM   1175 2HE  LYS A  77       0.573  10.786   3.621  1.00  0.88           H  
ATOM   1176 1HZ  LYS A  77      -0.751  12.483   2.563  1.00  0.88           H  
ATOM   1177 2HZ  LYS A  77       0.626  13.146   3.189  1.00  0.88           H  
ATOM   1178 3HZ  LYS A  77       0.490  12.899   1.560  1.00  0.88           H  
ATOM   1179  N   THR A  78       7.543  12.705   5.606  1.00  0.80           N  
ATOM   1180  CA  THR A  78       8.976  12.454   5.581  1.00  0.80           C  
ATOM   1181  C   THR A  78       9.603  12.138   6.940  1.00  0.80           C  
ATOM   1182  O   THR A  78       9.348  12.800   7.954  1.00  0.80           O  
ATOM   1183  CB  THR A  78       9.711  13.649   4.933  1.00  0.80           C  
ATOM   1184  OG1 THR A  78       9.209  13.864   3.585  1.00  0.80           O  
ATOM   1185  CG2 THR A  78      11.214  13.355   4.824  1.00  0.80           C  
ATOM   1186  H   THR A  78       7.143  13.389   6.250  1.00  0.80           H  
ATOM   1187  HA  THR A  78       9.143  11.591   4.951  1.00  0.80           H  
ATOM   1188  HB  THR A  78       9.549  14.549   5.529  1.00  0.80           H  
ATOM   1189  HG1 THR A  78       8.236  14.034   3.581  1.00  0.80           H  
ATOM   1190 1HG2 THR A  78      11.706  14.198   4.351  1.00  0.80           H  
ATOM   1191 2HG2 THR A  78      11.645  13.193   5.803  1.00  0.80           H  
ATOM   1192 3HG2 THR A  78      11.366  12.474   4.220  1.00  0.80           H  
ATOM   1193  N   LEU A  79      10.440  11.108   6.944  1.00  0.73           N  
ATOM   1194  CA  LEU A  79      11.177  10.693   8.125  1.00  0.73           C  
ATOM   1195  C   LEU A  79      12.631  11.122   7.977  1.00  0.73           C  
ATOM   1196  O   LEU A  79      13.219  10.977   6.899  1.00  0.73           O  
ATOM   1197  CB  LEU A  79      11.118   9.174   8.322  1.00  0.73           C  
ATOM   1198  CG  LEU A  79      11.759   8.701   9.605  1.00  0.73           C  
ATOM   1199  CD1 LEU A  79      10.908   9.204  10.680  1.00  0.73           C  
ATOM   1200  CD2 LEU A  79      11.862   7.203   9.675  1.00  0.73           C  
ATOM   1201  H   LEU A  79      10.585  10.608   6.071  1.00  0.73           H  
ATOM   1202  HA  LEU A  79      10.759  11.184   9.001  1.00  0.73           H  
ATOM   1203 1HB  LEU A  79      10.076   8.867   8.336  1.00  0.73           H  
ATOM   1204 2HB  LEU A  79      11.615   8.685   7.484  1.00  0.73           H  
ATOM   1205  HG  LEU A  79      12.751   9.132   9.703  1.00  0.73           H  
ATOM   1206 1HD1 LEU A  79      11.320   8.933  11.607  1.00  0.73           H  
ATOM   1207 2HD1 LEU A  79      10.850  10.271  10.609  1.00  0.73           H  
ATOM   1208 3HD1 LEU A  79       9.912   8.781  10.576  1.00  0.73           H  
ATOM   1209 1HD2 LEU A  79      12.306   6.908  10.626  1.00  0.73           H  
ATOM   1210 2HD2 LEU A  79      10.885   6.808   9.609  1.00  0.73           H  
ATOM   1211 3HD2 LEU A  79      12.471   6.823   8.857  1.00  0.73           H  
ATOM   1212  N   TYR A  80      13.213  11.684   9.030  1.00  0.67           N  
ATOM   1213  CA  TYR A  80      14.605  12.093   8.940  1.00  0.67           C  
ATOM   1214  C   TYR A  80      15.487  11.390   9.955  1.00  0.67           C  
ATOM   1215  O   TYR A  80      15.098  11.193  11.107  1.00  0.67           O  
ATOM   1216  CB  TYR A  80      14.725  13.591   9.181  1.00  0.67           C  
ATOM   1217  CG  TYR A  80      14.004  14.443   8.186  1.00  0.67           C  
ATOM   1218  CD1 TYR A  80      12.653  14.738   8.374  1.00  0.67           C  
ATOM   1219  CD2 TYR A  80      14.683  14.951   7.102  1.00  0.67           C  
ATOM   1220  CE1 TYR A  80      11.997  15.544   7.466  1.00  0.67           C  
ATOM   1221  CE2 TYR A  80      14.030  15.753   6.196  1.00  0.67           C  
ATOM   1222  CZ  TYR A  80      12.697  16.053   6.372  1.00  0.67           C  
ATOM   1223  OH  TYR A  80      12.055  16.853   5.458  1.00  0.67           O  
ATOM   1224  H   TYR A  80      12.696  11.823   9.899  1.00  0.67           H  
ATOM   1225  HA  TYR A  80      14.983  11.850   7.952  1.00  0.67           H  
ATOM   1226 1HB  TYR A  80      14.336  13.827  10.173  1.00  0.67           H  
ATOM   1227 2HB  TYR A  80      15.780  13.871   9.166  1.00  0.67           H  
ATOM   1228  HD1 TYR A  80      12.116  14.333   9.238  1.00  0.67           H  
ATOM   1229  HD2 TYR A  80      15.740  14.714   6.964  1.00  0.67           H  
ATOM   1230  HE1 TYR A  80      10.943  15.777   7.604  1.00  0.67           H  
ATOM   1231  HE2 TYR A  80      14.568  16.153   5.337  1.00  0.67           H  
ATOM   1232  HH  TYR A  80      12.658  17.058   4.738  1.00  0.67           H  
ATOM   1233  N   LEU A  81      16.710  11.081   9.529  1.00  0.63           N  
ATOM   1234  CA  LEU A  81      17.743  10.501  10.387  1.00  0.63           C  
ATOM   1235  C   LEU A  81      18.953  11.401  10.409  1.00  0.63           C  
ATOM   1236  O   LEU A  81      19.582  11.630   9.373  1.00  0.63           O  
ATOM   1237  CB  LEU A  81      18.200   9.123   9.873  1.00  0.63           C  
ATOM   1238  CG  LEU A  81      19.400   8.448  10.656  1.00  0.63           C  
ATOM   1239  CD1 LEU A  81      18.970   8.108  12.067  1.00  0.63           C  
ATOM   1240  CD2 LEU A  81      19.886   7.194   9.915  1.00  0.63           C  
ATOM   1241  H   LEU A  81      16.934  11.282   8.554  1.00  0.63           H  
ATOM   1242  HA  LEU A  81      17.358  10.406  11.402  1.00  0.63           H  
ATOM   1243 1HB  LEU A  81      17.366   8.455   9.954  1.00  0.63           H  
ATOM   1244 2HB  LEU A  81      18.475   9.205   8.824  1.00  0.63           H  
ATOM   1245  HG  LEU A  81      20.225   9.162  10.724  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  81      19.797   7.667  12.588  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  81      18.649   9.016  12.585  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  81      18.153   7.396  12.024  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  81      20.725   6.753  10.456  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  81      19.084   6.480   9.851  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  81      20.205   7.465   8.922  1.00  0.63           H  
ATOM   1252  N   GLN A  82      19.305  11.917  11.572  1.00  0.61           N  
ATOM   1253  CA  GLN A  82      20.457  12.785  11.630  1.00  0.61           C  
ATOM   1254  C   GLN A  82      21.554  12.145  12.425  1.00  0.61           C  
ATOM   1255  O   GLN A  82      21.372  11.752  13.578  1.00  0.61           O  
ATOM   1256  CB  GLN A  82      20.108  14.158  12.190  1.00  0.61           C  
ATOM   1257  CG  GLN A  82      21.318  15.095  12.172  1.00  0.61           C  
ATOM   1258  CD  GLN A  82      20.973  16.518  12.495  1.00  0.61           C  
ATOM   1259  OE1 GLN A  82      19.985  17.064  11.953  1.00  0.61           O  
ATOM   1260  NE2 GLN A  82      21.777  17.147  13.362  1.00  0.61           N  
ATOM   1261  H   GLN A  82      18.766  11.715  12.407  1.00  0.61           H  
ATOM   1262  HA  GLN A  82      20.850  12.926  10.633  1.00  0.61           H  
ATOM   1263 1HB  GLN A  82      19.311  14.607  11.598  1.00  0.61           H  
ATOM   1264 2HB  GLN A  82      19.752  14.058  13.218  1.00  0.61           H  
ATOM   1265 1HG  GLN A  82      22.049  14.744  12.910  1.00  0.61           H  
ATOM   1266 2HG  GLN A  82      21.765  15.069  11.178  1.00  0.61           H  
ATOM   1267 1HE2 GLN A  82      21.602  18.099  13.613  1.00  0.61           H  
ATOM   1268 2HE2 GLN A  82      22.584  16.659  13.771  1.00  0.61           H  
ATOM   1269  N   MET A  83      22.699  12.017  11.792  1.00  0.60           N  
ATOM   1270  CA  MET A  83      23.826  11.382  12.411  1.00  0.60           C  
ATOM   1271  C   MET A  83      24.844  12.423  12.810  1.00  0.60           C  
ATOM   1272  O   MET A  83      25.327  13.167  11.954  1.00  0.60           O  
ATOM   1273  CB  MET A  83      24.419  10.441  11.398  1.00  0.60           C  
ATOM   1274  CG  MET A  83      23.394   9.459  10.815  1.00  0.60           C  
ATOM   1275  SD  MET A  83      24.092   8.322   9.619  1.00  0.60           S  
ATOM   1276  CE  MET A  83      24.356   9.361   8.208  1.00  0.60           C  
ATOM   1277  H   MET A  83      22.790  12.326  10.827  1.00  0.60           H  
ATOM   1278  HA  MET A  83      23.505  10.848  13.302  1.00  0.60           H  
ATOM   1279 1HB  MET A  83      24.855  11.011  10.579  1.00  0.60           H  
ATOM   1280 2HB  MET A  83      25.203   9.879  11.874  1.00  0.60           H  
ATOM   1281 1HG  MET A  83      22.921   8.898  11.601  1.00  0.60           H  
ATOM   1282 2HG  MET A  83      22.618  10.036  10.308  1.00  0.60           H  
ATOM   1283 1HE  MET A  83      24.783   8.772   7.414  1.00  0.60           H  
ATOM   1284 2HE  MET A  83      23.413   9.788   7.886  1.00  0.60           H  
ATOM   1285 3HE  MET A  83      25.037  10.161   8.474  1.00  0.60           H  
ATOM   1286  N   ASN A  84      25.152  12.512  14.098  1.00  0.60           N  
ATOM   1287  CA  ASN A  84      26.127  13.480  14.574  1.00  0.60           C  
ATOM   1288  C   ASN A  84      27.467  12.803  14.849  1.00  0.60           C  
ATOM   1289  O   ASN A  84      27.503  11.614  15.171  1.00  0.60           O  
ATOM   1290  CB  ASN A  84      25.590  14.196  15.803  1.00  0.60           C  
ATOM   1291  CG  ASN A  84      24.347  15.063  15.492  1.00  0.60           C  
ATOM   1292  OD1 ASN A  84      24.287  15.835  14.499  1.00  0.60           O  
ATOM   1293  ND2 ASN A  84      23.356  14.930  16.346  1.00  0.60           N  
ATOM   1294  H   ASN A  84      24.700  11.909  14.788  1.00  0.60           H  
ATOM   1295  HA  ASN A  84      26.302  14.210  13.793  1.00  0.60           H  
ATOM   1296 1HB  ASN A  84      25.323  13.457  16.562  1.00  0.60           H  
ATOM   1297 2HB  ASN A  84      26.370  14.829  16.224  1.00  0.60           H  
ATOM   1298 1HD2 ASN A  84      22.507  15.446  16.241  1.00  0.60           H  
ATOM   1299 2HD2 ASN A  84      23.448  14.302  17.123  1.00  0.60           H  
ATOM   1300  N   SER A  85      28.558  13.568  14.754  1.00  0.60           N  
ATOM   1301  CA  SER A  85      29.899  13.068  15.060  1.00  0.60           C  
ATOM   1302  C   SER A  85      30.245  11.779  14.304  1.00  0.60           C  
ATOM   1303  O   SER A  85      30.651  10.788  14.915  1.00  0.60           O  
ATOM   1304  CB  SER A  85      30.031  12.838  16.553  1.00  0.60           C  
ATOM   1305  OG  SER A  85      29.838  14.033  17.264  1.00  0.60           O  
ATOM   1306  H   SER A  85      28.456  14.530  14.457  1.00  0.60           H  
ATOM   1307  HA  SER A  85      30.615  13.836  14.762  1.00  0.60           H  
ATOM   1308 1HB  SER A  85      29.308  12.093  16.883  1.00  0.60           H  
ATOM   1309 2HB  SER A  85      31.021  12.444  16.767  1.00  0.60           H  
ATOM   1310  HG  SER A  85      30.524  14.635  16.961  1.00  0.60           H  
ATOM   1311  N   LEU A  86      30.080  11.795  12.980  1.00  0.61           N  
ATOM   1312  CA  LEU A  86      30.314  10.615  12.147  1.00  0.61           C  
ATOM   1313  C   LEU A  86      31.724  10.049  12.179  1.00  0.61           C  
ATOM   1314  O   LEU A  86      32.722  10.777  12.200  1.00  0.61           O  
ATOM   1315  CB  LEU A  86      29.914  10.922  10.707  1.00  0.61           C  
ATOM   1316  CG  LEU A  86      28.407  10.989  10.450  1.00  0.61           C  
ATOM   1317  CD1 LEU A  86      28.139  11.499   9.084  1.00  0.61           C  
ATOM   1318  CD2 LEU A  86      27.856   9.586  10.560  1.00  0.61           C  
ATOM   1319  H   LEU A  86      29.770  12.659  12.528  1.00  0.61           H  
ATOM   1320  HA  LEU A  86      29.649   9.827  12.508  1.00  0.61           H  
ATOM   1321 1HB  LEU A  86      30.344  11.884  10.422  1.00  0.61           H  
ATOM   1322 2HB  LEU A  86      30.333  10.157  10.069  1.00  0.61           H  
ATOM   1323  HG  LEU A  86      27.925  11.656  11.175  1.00  0.61           H  
ATOM   1324 1HD1 LEU A  86      27.077  11.516   8.933  1.00  0.61           H  
ATOM   1325 2HD1 LEU A  86      28.543  12.512   8.993  1.00  0.61           H  
ATOM   1326 3HD1 LEU A  86      28.603  10.842   8.356  1.00  0.61           H  
ATOM   1327 1HD2 LEU A  86      26.812   9.588  10.360  1.00  0.61           H  
ATOM   1328 2HD2 LEU A  86      28.350   8.953   9.828  1.00  0.61           H  
ATOM   1329 3HD2 LEU A  86      28.040   9.192  11.563  1.00  0.61           H  
ATOM   1330  N   LYS A  87      31.799   8.726  12.191  1.00  0.61           N  
ATOM   1331  CA  LYS A  87      33.063   8.007  12.208  1.00  0.61           C  
ATOM   1332  C   LYS A  87      33.252   7.309  10.860  1.00  0.61           C  
ATOM   1333  O   LYS A  87      32.271   7.035  10.180  1.00  0.61           O  
ATOM   1334  CB  LYS A  87      33.056   6.989  13.366  1.00  0.61           C  
ATOM   1335  CG  LYS A  87      32.805   7.617  14.739  1.00  0.61           C  
ATOM   1336  CD  LYS A  87      33.931   8.576  15.137  1.00  0.61           C  
ATOM   1337  CE  LYS A  87      33.713   9.132  16.541  1.00  0.61           C  
ATOM   1338  NZ  LYS A  87      34.799  10.079  16.945  1.00  0.61           N  
ATOM   1339  H   LYS A  87      30.930   8.179  12.189  1.00  0.61           H  
ATOM   1340  HA  LYS A  87      33.853   8.729  12.377  1.00  0.61           H  
ATOM   1341 1HB  LYS A  87      32.260   6.257  13.192  1.00  0.61           H  
ATOM   1342 2HB  LYS A  87      33.993   6.447  13.409  1.00  0.61           H  
ATOM   1343 1HG  LYS A  87      31.860   8.171  14.715  1.00  0.61           H  
ATOM   1344 2HG  LYS A  87      32.723   6.833  15.488  1.00  0.61           H  
ATOM   1345 1HD  LYS A  87      34.888   8.058  15.098  1.00  0.61           H  
ATOM   1346 2HD  LYS A  87      33.957   9.411  14.431  1.00  0.61           H  
ATOM   1347 1HE  LYS A  87      32.757   9.659  16.565  1.00  0.61           H  
ATOM   1348 2HE  LYS A  87      33.680   8.307  17.252  1.00  0.61           H  
ATOM   1349 1HZ  LYS A  87      34.612  10.425  17.874  1.00  0.61           H  
ATOM   1350 2HZ  LYS A  87      35.688   9.599  16.936  1.00  0.61           H  
ATOM   1351 3HZ  LYS A  87      34.826  10.851  16.295  1.00  0.61           H  
ATOM   1352  N   PRO A  88      34.474   6.984  10.426  1.00  0.61           N  
ATOM   1353  CA  PRO A  88      34.751   6.195   9.230  1.00  0.61           C  
ATOM   1354  C   PRO A  88      33.935   4.893   9.182  1.00  0.61           C  
ATOM   1355  O   PRO A  88      33.515   4.444   8.108  1.00  0.61           O  
ATOM   1356  CB  PRO A  88      36.246   5.924   9.375  1.00  0.61           C  
ATOM   1357  CG  PRO A  88      36.769   7.129  10.134  1.00  0.61           C  
ATOM   1358  CD  PRO A  88      35.682   7.460  11.131  1.00  0.61           C  
ATOM   1359  HA  PRO A  88      34.573   6.803   8.335  1.00  0.61           H  
ATOM   1360 1HB  PRO A  88      36.406   4.973   9.908  1.00  0.61           H  
ATOM   1361 2HB  PRO A  88      36.700   5.814   8.379  1.00  0.61           H  
ATOM   1362 1HG  PRO A  88      37.729   6.886  10.616  1.00  0.61           H  
ATOM   1363 2HG  PRO A  88      36.967   7.957   9.432  1.00  0.61           H  
ATOM   1364 1HD  PRO A  88      35.841   6.919  12.070  1.00  0.61           H  
ATOM   1365 2HD  PRO A  88      35.669   8.542  11.265  1.00  0.61           H  
ATOM   1366  N   GLU A  89      33.616   4.340  10.364  1.00  0.61           N  
ATOM   1367  CA  GLU A  89      32.872   3.087  10.496  1.00  0.61           C  
ATOM   1368  C   GLU A  89      31.382   3.248  10.205  1.00  0.61           C  
ATOM   1369  O   GLU A  89      30.649   2.262  10.138  1.00  0.61           O  
ATOM   1370  CB  GLU A  89      33.043   2.516  11.907  1.00  0.61           C  
ATOM   1371  CG  GLU A  89      34.469   2.073  12.234  1.00  0.61           C  
ATOM   1372  CD  GLU A  89      34.625   1.539  13.643  1.00  0.61           C  
ATOM   1373  OE1 GLU A  89      33.661   1.537  14.372  1.00  0.61           O  
ATOM   1374  OE2 GLU A  89      35.711   1.131  13.984  1.00  0.61           O  
ATOM   1375  H   GLU A  89      33.947   4.774  11.211  1.00  0.61           H  
ATOM   1376  HA  GLU A  89      33.278   2.373   9.779  1.00  0.61           H  
ATOM   1377 1HB  GLU A  89      32.745   3.269  12.639  1.00  0.61           H  
ATOM   1378 2HB  GLU A  89      32.385   1.656  12.034  1.00  0.61           H  
ATOM   1379 1HG  GLU A  89      34.765   1.298  11.529  1.00  0.61           H  
ATOM   1380 2HG  GLU A  89      35.136   2.924  12.096  1.00  0.61           H  
ATOM   1381  N   ASP A  90      30.933   4.485  10.004  1.00  0.60           N  
ATOM   1382  CA  ASP A  90      29.548   4.738   9.663  1.00  0.60           C  
ATOM   1383  C   ASP A  90      29.373   4.710   8.137  1.00  0.60           C  
ATOM   1384  O   ASP A  90      28.254   4.889   7.637  1.00  0.60           O  
ATOM   1385  CB  ASP A  90      29.076   6.088  10.225  1.00  0.60           C  
ATOM   1386  CG  ASP A  90      28.915   6.188  11.778  1.00  0.60           C  
ATOM   1387  OD1 ASP A  90      28.228   5.388  12.406  1.00  0.60           O  
ATOM   1388  OD2 ASP A  90      29.527   7.069  12.350  1.00  0.60           O  
ATOM   1389  H   ASP A  90      31.565   5.279  10.070  1.00  0.60           H  
ATOM   1390  HA  ASP A  90      28.937   3.945  10.086  1.00  0.60           H  
ATOM   1391 1HB  ASP A  90      29.785   6.853   9.916  1.00  0.60           H  
ATOM   1392 2HB  ASP A  90      28.122   6.350   9.772  1.00  0.60           H  
ATOM   1393  N   THR A  91      30.474   4.487   7.387  1.00  0.58           N  
ATOM   1394  CA  THR A  91      30.360   4.379   5.935  1.00  0.58           C  
ATOM   1395  C   THR A  91      29.481   3.179   5.610  1.00  0.58           C  
ATOM   1396  O   THR A  91      29.776   2.055   6.022  1.00  0.58           O  
ATOM   1397  CB  THR A  91      31.736   4.171   5.274  1.00  0.58           C  
ATOM   1398  OG1 THR A  91      32.617   5.287   5.574  1.00  0.58           O  
ATOM   1399  CG2 THR A  91      31.603   3.933   3.753  1.00  0.58           C  
ATOM   1400  H   THR A  91      31.397   4.376   7.810  1.00  0.58           H  
ATOM   1401  HA  THR A  91      29.895   5.281   5.549  1.00  0.58           H  
ATOM   1402  HB  THR A  91      32.189   3.279   5.706  1.00  0.58           H  
ATOM   1403  HG1 THR A  91      32.955   5.166   6.500  1.00  0.58           H  
ATOM   1404 1HG2 THR A  91      32.589   3.757   3.329  1.00  0.58           H  
ATOM   1405 2HG2 THR A  91      30.976   3.059   3.584  1.00  0.58           H  
ATOM   1406 3HG2 THR A  91      31.157   4.762   3.265  1.00  0.58           H  
ATOM   1407  N   ALA A  92      28.400   3.416   4.879  1.00  0.57           N  
ATOM   1408  CA  ALA A  92      27.445   2.349   4.583  1.00  0.57           C  
ATOM   1409  C   ALA A  92      26.334   2.818   3.675  1.00  0.57           C  
ATOM   1410  O   ALA A  92      26.148   4.023   3.473  1.00  0.57           O  
ATOM   1411  CB  ALA A  92      26.825   1.816   5.853  1.00  0.57           C  
ATOM   1412  H   ALA A  92      28.259   4.365   4.533  1.00  0.57           H  
ATOM   1413  HA  ALA A  92      27.977   1.548   4.073  1.00  0.57           H  
ATOM   1414 1HB  ALA A  92      26.128   1.030   5.602  1.00  0.57           H  
ATOM   1415 2HB  ALA A  92      27.564   1.423   6.539  1.00  0.57           H  
ATOM   1416 3HB  ALA A  92      26.306   2.635   6.318  1.00  0.57           H  
ATOM   1417  N   VAL A  93      25.548   1.873   3.176  1.00  0.56           N  
ATOM   1418  CA  VAL A  93      24.309   2.269   2.537  1.00  0.56           C  
ATOM   1419  C   VAL A  93      23.211   2.267   3.597  1.00  0.56           C  
ATOM   1420  O   VAL A  93      23.084   1.327   4.384  1.00  0.56           O  
ATOM   1421  CB  VAL A  93      23.915   1.359   1.366  1.00  0.56           C  
ATOM   1422  CG1 VAL A  93      22.557   1.814   0.789  1.00  0.56           C  
ATOM   1423  CG2 VAL A  93      24.967   1.442   0.307  1.00  0.56           C  
ATOM   1424  H   VAL A  93      25.761   0.881   3.299  1.00  0.56           H  
ATOM   1425  HA  VAL A  93      24.424   3.273   2.152  1.00  0.56           H  
ATOM   1426  HB  VAL A  93      23.814   0.331   1.719  1.00  0.56           H  
ATOM   1427 1HG1 VAL A  93      22.282   1.172  -0.043  1.00  0.56           H  
ATOM   1428 2HG1 VAL A  93      21.785   1.764   1.549  1.00  0.56           H  
ATOM   1429 3HG1 VAL A  93      22.637   2.836   0.435  1.00  0.56           H  
ATOM   1430 1HG2 VAL A  93      24.696   0.802  -0.528  1.00  0.56           H  
ATOM   1431 2HG2 VAL A  93      25.046   2.473  -0.035  1.00  0.56           H  
ATOM   1432 3HG2 VAL A  93      25.924   1.120   0.716  1.00  0.56           H  
ATOM   1433  N   TYR A  94      22.465   3.347   3.664  1.00  0.57           N  
ATOM   1434  CA  TYR A  94      21.386   3.466   4.627  1.00  0.57           C  
ATOM   1435  C   TYR A  94      20.087   3.277   3.907  1.00  0.57           C  
ATOM   1436  O   TYR A  94      19.956   3.724   2.775  1.00  0.57           O  
ATOM   1437  CB  TYR A  94      21.451   4.826   5.299  1.00  0.57           C  
ATOM   1438  CG  TYR A  94      22.611   4.945   6.256  1.00  0.57           C  
ATOM   1439  CD1 TYR A  94      23.897   5.119   5.768  1.00  0.57           C  
ATOM   1440  CD2 TYR A  94      22.386   4.914   7.624  1.00  0.57           C  
ATOM   1441  CE1 TYR A  94      24.953   5.219   6.638  1.00  0.57           C  
ATOM   1442  CE2 TYR A  94      23.445   5.036   8.487  1.00  0.57           C  
ATOM   1443  CZ  TYR A  94      24.739   5.178   7.986  1.00  0.57           C  
ATOM   1444  OH  TYR A  94      25.831   5.265   8.837  1.00  0.57           O  
ATOM   1445  H   TYR A  94      22.639   4.094   2.997  1.00  0.57           H  
ATOM   1446  HA  TYR A  94      21.479   2.685   5.374  1.00  0.57           H  
ATOM   1447 1HB  TYR A  94      21.554   5.597   4.538  1.00  0.57           H  
ATOM   1448 2HB  TYR A  94      20.534   5.013   5.844  1.00  0.57           H  
ATOM   1449  HD1 TYR A  94      24.077   5.152   4.689  1.00  0.57           H  
ATOM   1450  HD2 TYR A  94      21.371   4.789   8.011  1.00  0.57           H  
ATOM   1451  HE1 TYR A  94      25.965   5.322   6.265  1.00  0.57           H  
ATOM   1452  HE2 TYR A  94      23.274   5.007   9.560  1.00  0.57           H  
ATOM   1453  HH  TYR A  94      26.667   5.215   8.305  1.00  0.57           H  
ATOM   1454  N   TYR A  95      19.129   2.629   4.552  1.00  0.60           N  
ATOM   1455  CA  TYR A  95      17.817   2.438   3.949  1.00  0.60           C  
ATOM   1456  C   TYR A  95      16.722   2.793   4.917  1.00  0.60           C  
ATOM   1457  O   TYR A  95      16.800   2.475   6.108  1.00  0.60           O  
ATOM   1458  CB  TYR A  95      17.579   0.975   3.560  1.00  0.60           C  
ATOM   1459  CG  TYR A  95      18.555   0.361   2.607  1.00  0.60           C  
ATOM   1460  CD1 TYR A  95      19.728  -0.215   3.098  1.00  0.60           C  
ATOM   1461  CD2 TYR A  95      18.280   0.344   1.256  1.00  0.60           C  
ATOM   1462  CE1 TYR A  95      20.618  -0.799   2.225  1.00  0.60           C  
ATOM   1463  CE2 TYR A  95      19.170  -0.235   0.384  1.00  0.60           C  
ATOM   1464  CZ  TYR A  95      20.335  -0.806   0.860  1.00  0.60           C  
ATOM   1465  OH  TYR A  95      21.228  -1.376  -0.023  1.00  0.60           O  
ATOM   1466  H   TYR A  95      19.327   2.270   5.482  1.00  0.60           H  
ATOM   1467  HA  TYR A  95      17.714   3.087   3.082  1.00  0.60           H  
ATOM   1468 1HB  TYR A  95      17.569   0.368   4.464  1.00  0.60           H  
ATOM   1469 2HB  TYR A  95      16.586   0.899   3.113  1.00  0.60           H  
ATOM   1470  HD1 TYR A  95      19.943  -0.205   4.170  1.00  0.60           H  
ATOM   1471  HD2 TYR A  95      17.356   0.794   0.878  1.00  0.60           H  
ATOM   1472  HE1 TYR A  95      21.534  -1.247   2.598  1.00  0.60           H  
ATOM   1473  HE2 TYR A  95      18.953  -0.240  -0.686  1.00  0.60           H  
ATOM   1474  HH  TYR A  95      20.901  -1.270  -0.920  1.00  0.60           H  
ATOM   1475  N   CYS A  96      15.660   3.377   4.413  1.00  0.68           N  
ATOM   1476  CA  CYS A  96      14.512   3.588   5.269  1.00  0.68           C  
ATOM   1477  C   CYS A  96      13.561   2.434   5.062  1.00  0.68           C  
ATOM   1478  O   CYS A  96      13.556   1.797   4.000  1.00  0.68           O  
ATOM   1479  CB  CYS A  96      13.813   4.905   4.971  1.00  0.68           C  
ATOM   1480  SG  CYS A  96      13.066   4.971   3.367  1.00  0.68           S  
ATOM   1481  H   CYS A  96      15.658   3.659   3.432  1.00  0.68           H  
ATOM   1482  HA  CYS A  96      14.837   3.607   6.305  1.00  0.68           H  
ATOM   1483 1HB  CYS A  96      13.051   5.091   5.727  1.00  0.68           H  
ATOM   1484 2HB  CYS A  96      14.552   5.686   5.041  1.00  0.68           H  
ATOM   1485  N   ALA A  97      12.683   2.219   6.020  1.00  0.81           N  
ATOM   1486  CA  ALA A  97      11.678   1.194   5.844  1.00  0.81           C  
ATOM   1487  C   ALA A  97      10.441   1.484   6.664  1.00  0.81           C  
ATOM   1488  O   ALA A  97      10.521   2.062   7.749  1.00  0.81           O  
ATOM   1489  CB  ALA A  97      12.252  -0.157   6.219  1.00  0.81           C  
ATOM   1490  H   ALA A  97      12.760   2.745   6.886  1.00  0.81           H  
ATOM   1491  HA  ALA A  97      11.397   1.189   4.801  1.00  0.81           H  
ATOM   1492 1HB  ALA A  97      11.506  -0.927   6.042  1.00  0.81           H  
ATOM   1493 2HB  ALA A  97      13.120  -0.355   5.612  1.00  0.81           H  
ATOM   1494 3HB  ALA A  97      12.533  -0.146   7.259  1.00  0.81           H  
ATOM   1495  N   ALA A  98       9.294   1.013   6.184  1.00  1.02           N  
ATOM   1496  CA  ALA A  98       8.034   1.213   6.894  1.00  1.02           C  
ATOM   1497  C   ALA A  98       7.283  -0.091   7.106  1.00  1.02           C  
ATOM   1498  O   ALA A  98       7.372  -1.027   6.290  1.00  1.02           O  
ATOM   1499  CB  ALA A  98       7.150   2.185   6.128  1.00  1.02           C  
ATOM   1500  H   ALA A  98       9.312   0.529   5.289  1.00  1.02           H  
ATOM   1501  HA  ALA A  98       8.256   1.629   7.870  1.00  1.02           H  
ATOM   1502 1HB  ALA A  98       6.228   2.344   6.690  1.00  1.02           H  
ATOM   1503 2HB  ALA A  98       7.668   3.135   6.005  1.00  1.02           H  
ATOM   1504 3HB  ALA A  98       6.915   1.771   5.150  1.00  1.02           H  
ATOM   1505  N   ARG A  99       6.525  -0.133   8.203  1.00  1.32           N  
ATOM   1506  CA  ARG A  99       5.695  -1.286   8.521  1.00  1.32           C  
ATOM   1507  C   ARG A  99       4.304  -0.877   8.996  1.00  1.32           C  
ATOM   1508  O   ARG A  99       4.125   0.040   9.814  1.00  1.32           O  
ATOM   1509  CB  ARG A  99       6.421  -2.133   9.562  1.00  1.32           C  
ATOM   1510  CG  ARG A  99       6.708  -1.520  10.904  1.00  1.32           C  
ATOM   1511  CD  ARG A  99       7.603  -2.427  11.737  1.00  1.32           C  
ATOM   1512  NE  ARG A  99       7.955  -1.824  13.046  1.00  1.32           N  
ATOM   1513  CZ  ARG A  99       8.820  -2.344  13.969  1.00  1.32           C  
ATOM   1514  NH1 ARG A  99       9.423  -3.491  13.777  1.00  1.32           N  
ATOM   1515  NH2 ARG A  99       9.067  -1.694  15.098  1.00  1.32           N  
ATOM   1516  H   ARG A  99       6.540   0.666   8.840  1.00  1.32           H  
ATOM   1517  HA  ARG A  99       5.573  -1.890   7.621  1.00  1.32           H  
ATOM   1518 1HB  ARG A  99       5.895  -3.058   9.715  1.00  1.32           H  
ATOM   1519 2HB  ARG A  99       7.381  -2.362   9.207  1.00  1.32           H  
ATOM   1520 1HG  ARG A  99       7.202  -0.558  10.774  1.00  1.32           H  
ATOM   1521 2HG  ARG A  99       5.765  -1.395  11.438  1.00  1.32           H  
ATOM   1522 1HD  ARG A  99       7.112  -3.366  11.905  1.00  1.32           H  
ATOM   1523 2HD  ARG A  99       8.511  -2.623  11.196  1.00  1.32           H  
ATOM   1524  HE  ARG A  99       7.524  -0.943  13.266  1.00  1.32           H  
ATOM   1525 1HH1 ARG A  99       9.245  -4.053  12.943  1.00  1.32           H  
ATOM   1526 2HH1 ARG A  99      10.047  -3.853  14.475  1.00  1.32           H  
ATOM   1527 1HH2 ARG A  99       8.619  -0.814  15.293  1.00  1.32           H  
ATOM   1528 2HH2 ARG A  99       9.704  -2.090  15.772  1.00  1.32           H  
ATOM   1529  N   ARG A 100       3.300  -1.593   8.506  1.00  1.66           N  
ATOM   1530  CA  ARG A 100       1.928  -1.253   8.845  1.00  1.66           C  
ATOM   1531  C   ARG A 100       1.560  -1.393  10.309  1.00  1.66           C  
ATOM   1532  O   ARG A 100       1.837  -2.412  10.935  1.00  1.66           O  
ATOM   1533  CB  ARG A 100       0.961  -2.075   8.017  1.00  1.66           C  
ATOM   1534  CG  ARG A 100       0.891  -1.701   6.554  1.00  1.66           C  
ATOM   1535  CD  ARG A 100       0.088  -2.679   5.790  1.00  1.66           C  
ATOM   1536  NE  ARG A 100       0.796  -3.940   5.700  1.00  1.66           N  
ATOM   1537  CZ  ARG A 100       0.300  -5.096   5.220  1.00  1.66           C  
ATOM   1538  NH1 ARG A 100      -0.949  -5.167   4.793  1.00  1.66           N  
ATOM   1539  NH2 ARG A 100       1.084  -6.163   5.176  1.00  1.66           N  
ATOM   1540  H   ARG A 100       3.486  -2.355   7.836  1.00  1.66           H  
ATOM   1541  HA  ARG A 100       1.794  -0.222   8.560  1.00  1.66           H  
ATOM   1542 1HB  ARG A 100       1.250  -3.126   8.067  1.00  1.66           H  
ATOM   1543 2HB  ARG A 100      -0.042  -1.985   8.434  1.00  1.66           H  
ATOM   1544 1HG  ARG A 100       0.439  -0.713   6.452  1.00  1.66           H  
ATOM   1545 2HG  ARG A 100       1.902  -1.686   6.140  1.00  1.66           H  
ATOM   1546 1HD  ARG A 100      -0.863  -2.852   6.290  1.00  1.66           H  
ATOM   1547 2HD  ARG A 100      -0.085  -2.310   4.781  1.00  1.66           H  
ATOM   1548  HE  ARG A 100       1.777  -3.944   6.031  1.00  1.66           H  
ATOM   1549 1HH1 ARG A 100      -1.542  -4.349   4.827  1.00  1.66           H  
ATOM   1550 2HH1 ARG A 100      -1.310  -6.038   4.434  1.00  1.66           H  
ATOM   1551 1HH2 ARG A 100       2.075  -6.080   5.484  1.00  1.66           H  
ATOM   1552 2HH2 ARG A 100       0.739  -7.034   4.818  1.00  1.66           H  
ATOM   1553  N   ILE A 101       0.875  -0.375  10.809  1.00  1.96           N  
ATOM   1554  CA  ILE A 101       0.317  -0.262  12.166  1.00  1.96           C  
ATOM   1555  C   ILE A 101       1.100  -1.019  13.284  1.00  1.96           C  
ATOM   1556  O   ILE A 101       1.977  -0.433  13.921  1.00  1.96           O  
ATOM   1557  CB  ILE A 101      -1.166  -0.710  12.119  1.00  1.96           C  
ATOM   1558  CG1 ILE A 101      -1.908   0.203  11.166  1.00  1.96           C  
ATOM   1559  CG2 ILE A 101      -1.855  -0.571  13.492  1.00  1.96           C  
ATOM   1560  CD1 ILE A 101      -3.293  -0.270  10.826  1.00  1.96           C  
ATOM   1561  H   ILE A 101       0.723   0.418  10.172  1.00  1.96           H  
ATOM   1562  HA  ILE A 101       0.325   0.796  12.429  1.00  1.96           H  
ATOM   1563  HB  ILE A 101      -1.236  -1.733  11.759  1.00  1.96           H  
ATOM   1564 1HG1 ILE A 101      -1.969   1.200  11.608  1.00  1.96           H  
ATOM   1565 2HG1 ILE A 101      -1.337   0.272  10.251  1.00  1.96           H  
ATOM   1566 1HG2 ILE A 101      -2.898  -0.864  13.400  1.00  1.96           H  
ATOM   1567 2HG2 ILE A 101      -1.403  -1.178  14.239  1.00  1.96           H  
ATOM   1568 3HG2 ILE A 101      -1.799   0.468  13.813  1.00  1.96           H  
ATOM   1569 1HD1 ILE A 101      -3.754   0.434  10.133  1.00  1.96           H  
ATOM   1570 2HD1 ILE A 101      -3.238  -1.255  10.361  1.00  1.96           H  
ATOM   1571 3HD1 ILE A 101      -3.892  -0.329  11.734  1.00  1.96           H  
ATOM   1572  N   ASP A 102       0.747  -2.300  13.541  1.00  2.10           N  
ATOM   1573  CA  ASP A 102       1.352  -3.123  14.610  1.00  2.10           C  
ATOM   1574  C   ASP A 102       2.287  -4.243  14.133  1.00  2.10           C  
ATOM   1575  O   ASP A 102       2.636  -5.138  14.906  1.00  2.10           O  
ATOM   1576  CB  ASP A 102       0.260  -3.781  15.465  1.00  2.10           C  
ATOM   1577  CG  ASP A 102      -0.589  -2.802  16.268  1.00  2.10           C  
ATOM   1578  OD1 ASP A 102      -0.043  -1.910  16.867  1.00  2.10           O  
ATOM   1579  OD2 ASP A 102      -1.788  -2.953  16.261  1.00  2.10           O  
ATOM   1580  H   ASP A 102       0.038  -2.720  12.961  1.00  2.10           H  
ATOM   1581  HA  ASP A 102       1.935  -2.459  15.248  1.00  2.10           H  
ATOM   1582 1HB  ASP A 102      -0.400  -4.356  14.815  1.00  2.10           H  
ATOM   1583 2HB  ASP A 102       0.723  -4.484  16.157  1.00  2.10           H  
ATOM   1584  N   ALA A 103       2.653  -4.226  12.867  1.00  2.04           N  
ATOM   1585  CA  ALA A 103       3.510  -5.251  12.278  1.00  2.04           C  
ATOM   1586  C   ALA A 103       4.893  -5.263  12.901  1.00  2.04           C  
ATOM   1587  O   ALA A 103       5.412  -4.230  13.318  1.00  2.04           O  
ATOM   1588  CB  ALA A 103       3.642  -5.035  10.785  1.00  2.04           C  
ATOM   1589  H   ALA A 103       2.332  -3.465  12.277  1.00  2.04           H  
ATOM   1590  HA  ALA A 103       3.051  -6.221  12.460  1.00  2.04           H  
ATOM   1591 1HB  ALA A 103       4.270  -5.814  10.348  1.00  2.04           H  
ATOM   1592 2HB  ALA A 103       2.656  -5.054  10.321  1.00  2.04           H  
ATOM   1593 3HB  ALA A 103       4.094  -4.068  10.612  1.00  2.04           H  
ATOM   1594  N   ALA A 104       5.510  -6.442  12.955  1.00  1.81           N  
ATOM   1595  CA  ALA A 104       6.899  -6.513  13.399  1.00  1.81           C  
ATOM   1596  C   ALA A 104       7.857  -6.388  12.204  1.00  1.81           C  
ATOM   1597  O   ALA A 104       8.838  -5.641  12.237  1.00  1.81           O  
ATOM   1598  CB  ALA A 104       7.154  -7.816  14.132  1.00  1.81           C  
ATOM   1599  H   ALA A 104       5.026  -7.274  12.659  1.00  1.81           H  
ATOM   1600  HA  ALA A 104       7.086  -5.680  14.076  1.00  1.81           H  
ATOM   1601 1HB  ALA A 104       8.189  -7.841  14.472  1.00  1.81           H  
ATOM   1602 2HB  ALA A 104       6.487  -7.886  14.991  1.00  1.81           H  
ATOM   1603 3HB  ALA A 104       6.974  -8.654  13.462  1.00  1.81           H  
ATOM   1604  N   ASP A 105       7.569  -7.119  11.129  1.00  1.52           N  
ATOM   1605  CA  ASP A 105       8.438  -7.083   9.956  1.00  1.52           C  
ATOM   1606  C   ASP A 105       8.125  -5.842   9.147  1.00  1.52           C  
ATOM   1607  O   ASP A 105       7.130  -5.171   9.408  1.00  1.52           O  
ATOM   1608  CB  ASP A 105       8.288  -8.365   9.122  1.00  1.52           C  
ATOM   1609  CG  ASP A 105       9.517  -8.681   8.199  1.00  1.52           C  
ATOM   1610  OD1 ASP A 105      10.407  -7.849   8.103  1.00  1.52           O  
ATOM   1611  OD2 ASP A 105       9.553  -9.757   7.642  1.00  1.52           O  
ATOM   1612  H   ASP A 105       6.754  -7.709  11.124  1.00  1.52           H  
ATOM   1613  HA  ASP A 105       9.474  -7.017  10.289  1.00  1.52           H  
ATOM   1614 1HB  ASP A 105       8.125  -9.213   9.786  1.00  1.52           H  
ATOM   1615 2HB  ASP A 105       7.405  -8.272   8.488  1.00  1.52           H  
ATOM   1616  N   PHE A 106       8.963  -5.550   8.163  1.00  1.25           N  
ATOM   1617  CA  PHE A 106       8.757  -4.376   7.316  1.00  1.25           C  
ATOM   1618  C   PHE A 106       8.076  -4.685   5.987  1.00  1.25           C  
ATOM   1619  O   PHE A 106       8.328  -5.713   5.360  1.00  1.25           O  
ATOM   1620  CB  PHE A 106      10.075  -3.610   7.164  1.00  1.25           C  
ATOM   1621  CG  PHE A 106      10.446  -2.838   8.459  1.00  1.25           C  
ATOM   1622  CD1 PHE A 106      11.101  -3.418   9.529  1.00  1.25           C  
ATOM   1623  CD2 PHE A 106      10.116  -1.517   8.567  1.00  1.25           C  
ATOM   1624  CE1 PHE A 106      11.392  -2.656  10.674  1.00  1.25           C  
ATOM   1625  CE2 PHE A 106      10.401  -0.748   9.680  1.00  1.25           C  
ATOM   1626  CZ  PHE A 106      11.040  -1.316  10.739  1.00  1.25           C  
ATOM   1627  H   PHE A 106       9.753  -6.184   8.018  1.00  1.25           H  
ATOM   1628  HA  PHE A 106       8.087  -3.718   7.829  1.00  1.25           H  
ATOM   1629 1HB  PHE A 106      10.883  -4.297   6.923  1.00  1.25           H  
ATOM   1630 2HB  PHE A 106       9.988  -2.892   6.344  1.00  1.25           H  
ATOM   1631  HD1 PHE A 106      11.380  -4.473   9.482  1.00  1.25           H  
ATOM   1632  HD2 PHE A 106       9.620  -1.082   7.738  1.00  1.25           H  
ATOM   1633  HE1 PHE A 106      11.901  -3.121  11.518  1.00  1.25           H  
ATOM   1634  HE2 PHE A 106      10.113   0.306   9.708  1.00  1.25           H  
ATOM   1635  HZ  PHE A 106      11.268  -0.723  11.626  1.00  1.25           H  
ATOM   1636  N   ASP A 107       7.181  -3.776   5.587  1.00  1.05           N  
ATOM   1637  CA  ASP A 107       6.394  -3.897   4.365  1.00  1.05           C  
ATOM   1638  C   ASP A 107       7.015  -3.191   3.170  1.00  1.05           C  
ATOM   1639  O   ASP A 107       6.858  -3.635   2.031  1.00  1.05           O  
ATOM   1640  CB  ASP A 107       4.976  -3.358   4.590  1.00  1.05           C  
ATOM   1641  CG  ASP A 107       4.132  -4.185   5.572  1.00  1.05           C  
ATOM   1642  OD1 ASP A 107       3.960  -5.360   5.333  1.00  1.05           O  
ATOM   1643  OD2 ASP A 107       3.634  -3.647   6.546  1.00  1.05           O  
ATOM   1644  H   ASP A 107       7.062  -2.931   6.141  1.00  1.05           H  
ATOM   1645  HA  ASP A 107       6.318  -4.955   4.120  1.00  1.05           H  
ATOM   1646 1HB  ASP A 107       5.042  -2.333   4.962  1.00  1.05           H  
ATOM   1647 2HB  ASP A 107       4.454  -3.319   3.633  1.00  1.05           H  
ATOM   1648  N   SER A 108       7.733  -2.102   3.419  1.00  0.90           N  
ATOM   1649  CA  SER A 108       8.306  -1.353   2.309  1.00  0.90           C  
ATOM   1650  C   SER A 108       9.651  -0.759   2.653  1.00  0.90           C  
ATOM   1651  O   SER A 108       9.883  -0.293   3.764  1.00  0.90           O  
ATOM   1652  CB  SER A 108       7.372  -0.257   1.862  1.00  0.90           C  
ATOM   1653  OG  SER A 108       7.940   0.468   0.813  1.00  0.90           O  
ATOM   1654  H   SER A 108       7.826  -1.770   4.378  1.00  0.90           H  
ATOM   1655  HA  SER A 108       8.453  -2.037   1.473  1.00  0.90           H  
ATOM   1656 1HB  SER A 108       6.431  -0.698   1.530  1.00  0.90           H  
ATOM   1657 2HB  SER A 108       7.150   0.409   2.695  1.00  0.90           H  
ATOM   1658  HG  SER A 108       7.194   0.866   0.315  1.00  0.90           H  
ATOM   1659  N   TRP A 109      10.540  -0.786   1.672  1.00  0.79           N  
ATOM   1660  CA  TRP A 109      11.895  -0.263   1.796  1.00  0.79           C  
ATOM   1661  C   TRP A 109      12.182   0.808   0.758  1.00  0.79           C  
ATOM   1662  O   TRP A 109      11.656   0.753  -0.356  1.00  0.79           O  
ATOM   1663  CB  TRP A 109      12.881  -1.414   1.629  1.00  0.79           C  
ATOM   1664  CG  TRP A 109      12.826  -2.408   2.759  1.00  0.79           C  
ATOM   1665  CD1 TRP A 109      11.892  -3.390   2.976  1.00  0.79           C  
ATOM   1666  CD2 TRP A 109      13.800  -2.549   3.801  1.00  0.79           C  
ATOM   1667  NE1 TRP A 109      12.215  -4.106   4.101  1.00  0.79           N  
ATOM   1668  CE2 TRP A 109      13.381  -3.609   4.617  1.00  0.79           C  
ATOM   1669  CE3 TRP A 109      14.984  -1.880   4.100  1.00  0.79           C  
ATOM   1670  CZ2 TRP A 109      14.106  -4.009   5.716  1.00  0.79           C  
ATOM   1671  CZ3 TRP A 109      15.709  -2.290   5.187  1.00  0.79           C  
ATOM   1672  CH2 TRP A 109      15.282  -3.330   5.977  1.00  0.79           C  
ATOM   1673  H   TRP A 109      10.252  -1.184   0.788  1.00  0.79           H  
ATOM   1674  HA  TRP A 109      12.019   0.173   2.783  1.00  0.79           H  
ATOM   1675 1HB  TRP A 109      12.679  -1.935   0.695  1.00  0.79           H  
ATOM   1676 2HB  TRP A 109      13.895  -1.011   1.568  1.00  0.79           H  
ATOM   1677  HD1 TRP A 109      11.019  -3.575   2.351  1.00  0.79           H  
ATOM   1678  HE1 TRP A 109      11.689  -4.890   4.480  1.00  0.79           H  
ATOM   1679  HE3 TRP A 109      15.324  -1.056   3.476  1.00  0.79           H  
ATOM   1680  HZ2 TRP A 109      13.787  -4.834   6.356  1.00  0.79           H  
ATOM   1681  HZ3 TRP A 109      16.628  -1.772   5.398  1.00  0.79           H  
ATOM   1682  HH2 TRP A 109      15.883  -3.630   6.829  1.00  0.79           H  
ATOM   1683  N   GLY A 110      13.032   1.762   1.112  1.00  0.71           N  
ATOM   1684  CA  GLY A 110      13.434   2.773   0.151  1.00  0.71           C  
ATOM   1685  C   GLY A 110      14.583   2.276  -0.704  1.00  0.71           C  
ATOM   1686  O   GLY A 110      15.048   1.146  -0.547  1.00  0.71           O  
ATOM   1687  H   GLY A 110      13.395   1.786   2.067  1.00  0.71           H  
ATOM   1688 1HA  GLY A 110      12.596   3.017  -0.494  1.00  0.71           H  
ATOM   1689 2HA  GLY A 110      13.720   3.686   0.671  1.00  0.71           H  
ATOM   1690  N   GLN A 111      15.056   3.135  -1.600  1.00  0.66           N  
ATOM   1691  CA  GLN A 111      16.154   2.796  -2.503  1.00  0.66           C  
ATOM   1692  C   GLN A 111      17.508   2.814  -1.801  1.00  0.66           C  
ATOM   1693  O   GLN A 111      18.462   2.164  -2.236  1.00  0.66           O  
ATOM   1694  CB  GLN A 111      16.169   3.766  -3.683  1.00  0.66           C  
ATOM   1695  CG  GLN A 111      14.962   3.636  -4.604  1.00  0.66           C  
ATOM   1696  CD  GLN A 111      14.995   4.621  -5.761  1.00  0.66           C  
ATOM   1697  OE1 GLN A 111      15.548   5.719  -5.648  1.00  0.66           O  
ATOM   1698  NE2 GLN A 111      14.408   4.229  -6.888  1.00  0.66           N  
ATOM   1699  H   GLN A 111      14.623   4.044  -1.668  1.00  0.66           H  
ATOM   1700  HA  GLN A 111      15.987   1.787  -2.880  1.00  0.66           H  
ATOM   1701 1HB  GLN A 111      16.209   4.791  -3.308  1.00  0.66           H  
ATOM   1702 2HB  GLN A 111      17.070   3.601  -4.274  1.00  0.66           H  
ATOM   1703 1HG  GLN A 111      14.940   2.626  -5.013  1.00  0.66           H  
ATOM   1704 2HG  GLN A 111      14.056   3.823  -4.022  1.00  0.66           H  
ATOM   1705 1HE2 GLN A 111      14.404   4.833  -7.686  1.00  0.66           H  
ATOM   1706 2HE2 GLN A 111      13.977   3.328  -6.939  1.00  0.66           H  
ATOM   1707  N   GLY A 112      17.576   3.575  -0.726  1.00  0.62           N  
ATOM   1708  CA  GLY A 112      18.771   3.739   0.068  1.00  0.62           C  
ATOM   1709  C   GLY A 112      19.665   4.877  -0.389  1.00  0.62           C  
ATOM   1710  O   GLY A 112      19.567   5.358  -1.523  1.00  0.62           O  
ATOM   1711  H   GLY A 112      16.744   4.058  -0.412  1.00  0.62           H  
ATOM   1712 1HA  GLY A 112      18.450   3.934   1.078  1.00  0.62           H  
ATOM   1713 2HA  GLY A 112      19.338   2.811   0.089  1.00  0.62           H  
ATOM   1714  N   THR A 113      20.552   5.297   0.511  1.00  0.60           N  
ATOM   1715  CA  THR A 113      21.525   6.341   0.219  1.00  0.60           C  
ATOM   1716  C   THR A 113      22.916   5.842   0.578  1.00  0.60           C  
ATOM   1717  O   THR A 113      23.077   5.108   1.548  1.00  0.60           O  
ATOM   1718  CB  THR A 113      21.250   7.618   1.049  1.00  0.60           C  
ATOM   1719  OG1 THR A 113      21.391   7.312   2.435  1.00  0.60           O  
ATOM   1720  CG2 THR A 113      19.871   8.157   0.821  1.00  0.60           C  
ATOM   1721  H   THR A 113      20.523   4.845   1.423  1.00  0.60           H  
ATOM   1722  HA  THR A 113      21.499   6.575  -0.845  1.00  0.60           H  
ATOM   1723  HB  THR A 113      21.977   8.371   0.779  1.00  0.60           H  
ATOM   1724  HG1 THR A 113      20.564   6.926   2.751  1.00  0.60           H  
ATOM   1725 1HG2 THR A 113      19.722   9.046   1.432  1.00  0.60           H  
ATOM   1726 2HG2 THR A 113      19.733   8.406  -0.231  1.00  0.60           H  
ATOM   1727 3HG2 THR A 113      19.158   7.398   1.111  1.00  0.60           H  
ATOM   1728  N   GLN A 114      23.937   6.311  -0.126  1.00  0.60           N  
ATOM   1729  CA  GLN A 114      25.306   5.943   0.239  1.00  0.60           C  
ATOM   1730  C   GLN A 114      25.980   7.055   1.006  1.00  0.60           C  
ATOM   1731  O   GLN A 114      26.048   8.190   0.524  1.00  0.60           O  
ATOM   1732  CB  GLN A 114      26.149   5.599  -0.995  1.00  0.60           C  
ATOM   1733  CG  GLN A 114      27.665   5.300  -0.705  1.00  0.60           C  
ATOM   1734  CD  GLN A 114      27.976   3.954   0.013  1.00  0.60           C  
ATOM   1735  OE1 GLN A 114      27.617   2.881  -0.483  1.00  0.60           O  
ATOM   1736  NE2 GLN A 114      28.670   4.003   1.148  1.00  0.60           N  
ATOM   1737  H   GLN A 114      23.768   6.912  -0.920  1.00  0.60           H  
ATOM   1738  HA  GLN A 114      25.279   5.069   0.888  1.00  0.60           H  
ATOM   1739 1HB  GLN A 114      25.729   4.720  -1.481  1.00  0.60           H  
ATOM   1740 2HB  GLN A 114      26.103   6.423  -1.706  1.00  0.60           H  
ATOM   1741 1HG  GLN A 114      28.193   5.292  -1.657  1.00  0.60           H  
ATOM   1742 2HG  GLN A 114      28.064   6.104  -0.081  1.00  0.60           H  
ATOM   1743 1HE2 GLN A 114      28.906   3.158   1.614  1.00  0.60           H  
ATOM   1744 2HE2 GLN A 114      28.978   4.888   1.529  1.00  0.60           H  
ATOM   1745  N   VAL A 115      26.468   6.724   2.189  1.00  0.63           N  
ATOM   1746  CA  VAL A 115      27.184   7.678   3.015  1.00  0.63           C  
ATOM   1747  C   VAL A 115      28.619   7.236   3.166  1.00  0.63           C  
ATOM   1748  O   VAL A 115      28.887   6.095   3.560  1.00  0.63           O  
ATOM   1749  CB  VAL A 115      26.551   7.773   4.406  1.00  0.63           C  
ATOM   1750  CG1 VAL A 115      27.356   8.759   5.296  1.00  0.63           C  
ATOM   1751  CG2 VAL A 115      25.082   8.194   4.253  1.00  0.63           C  
ATOM   1752  H   VAL A 115      26.340   5.771   2.537  1.00  0.63           H  
ATOM   1753  HA  VAL A 115      27.165   8.658   2.537  1.00  0.63           H  
ATOM   1754  HB  VAL A 115      26.602   6.812   4.873  1.00  0.63           H  
ATOM   1755 1HG1 VAL A 115      26.915   8.812   6.288  1.00  0.63           H  
ATOM   1756 2HG1 VAL A 115      28.383   8.411   5.382  1.00  0.63           H  
ATOM   1757 3HG1 VAL A 115      27.354   9.745   4.840  1.00  0.63           H  
ATOM   1758 1HG2 VAL A 115      24.613   8.245   5.220  1.00  0.63           H  
ATOM   1759 2HG2 VAL A 115      25.039   9.166   3.776  1.00  0.63           H  
ATOM   1760 3HG2 VAL A 115      24.547   7.466   3.638  1.00  0.63           H  
ATOM   1761  N   THR A 116      29.542   8.127   2.839  1.00  0.71           N  
ATOM   1762  CA  THR A 116      30.954   7.816   2.982  1.00  0.71           C  
ATOM   1763  C   THR A 116      31.566   8.792   3.958  1.00  0.71           C  
ATOM   1764  O   THR A 116      31.321   9.994   3.863  1.00  0.71           O  
ATOM   1765  CB  THR A 116      31.701   7.839   1.623  1.00  0.71           C  
ATOM   1766  OG1 THR A 116      31.123   6.870   0.734  1.00  0.71           O  
ATOM   1767  CG2 THR A 116      33.167   7.490   1.840  1.00  0.71           C  
ATOM   1768  H   THR A 116      29.249   9.046   2.498  1.00  0.71           H  
ATOM   1769  HA  THR A 116      31.063   6.841   3.422  1.00  0.71           H  
ATOM   1770  HB  THR A 116      31.620   8.828   1.175  1.00  0.71           H  
ATOM   1771  HG1 THR A 116      31.684   6.779  -0.042  1.00  0.71           H  
ATOM   1772 1HG2 THR A 116      33.687   7.501   0.884  1.00  0.71           H  
ATOM   1773 2HG2 THR A 116      33.629   8.213   2.508  1.00  0.71           H  
ATOM   1774 3HG2 THR A 116      33.240   6.497   2.283  1.00  0.71           H  
ATOM   1775  N   VAL A 117      32.327   8.281   4.918  1.00  0.85           N  
ATOM   1776  CA  VAL A 117      32.943   9.161   5.900  1.00  0.85           C  
ATOM   1777  C   VAL A 117      34.465   9.035   5.819  1.00  0.85           C  
ATOM   1778  O   VAL A 117      34.996   7.923   5.803  1.00  0.85           O  
ATOM   1779  CB  VAL A 117      32.454   8.814   7.310  1.00  0.85           C  
ATOM   1780  CG1 VAL A 117      33.089   9.753   8.315  1.00  0.85           C  
ATOM   1781  CG2 VAL A 117      30.935   8.863   7.381  1.00  0.85           C  
ATOM   1782  H   VAL A 117      32.470   7.269   4.980  1.00  0.85           H  
ATOM   1783  HA  VAL A 117      32.665  10.187   5.683  1.00  0.85           H  
ATOM   1784  HB  VAL A 117      32.762   7.809   7.553  1.00  0.85           H  
ATOM   1785 1HG1 VAL A 117      32.754   9.508   9.308  1.00  0.85           H  
ATOM   1786 2HG1 VAL A 117      34.169   9.668   8.268  1.00  0.85           H  
ATOM   1787 3HG1 VAL A 117      32.790  10.774   8.081  1.00  0.85           H  
ATOM   1788 1HG2 VAL A 117      30.620   8.589   8.382  1.00  0.85           H  
ATOM   1789 2HG2 VAL A 117      30.590   9.854   7.150  1.00  0.85           H  
ATOM   1790 3HG2 VAL A 117      30.514   8.156   6.670  1.00  0.85           H  
ATOM   1791  N   SER A 118      35.169  10.169   5.773  1.00  1.05           N  
ATOM   1792  CA  SER A 118      36.629  10.121   5.635  1.00  1.05           C  
ATOM   1793  C   SER A 118      37.389  11.219   6.383  1.00  1.05           C  
ATOM   1794  O   SER A 118      36.887  12.323   6.578  1.00  1.05           O  
ATOM   1795  CB  SER A 118      36.992  10.202   4.157  1.00  1.05           C  
ATOM   1796  OG  SER A 118      38.380  10.145   3.969  1.00  1.05           O  
ATOM   1797  H   SER A 118      34.662  11.058   5.768  1.00  1.05           H  
ATOM   1798  HA  SER A 118      36.971   9.161   6.026  1.00  1.05           H  
ATOM   1799 1HB  SER A 118      36.511   9.386   3.616  1.00  1.05           H  
ATOM   1800 2HB  SER A 118      36.609  11.136   3.750  1.00  1.05           H  
ATOM   1801  HG  SER A 118      38.755  10.832   4.535  1.00  1.05           H  
ATOM   1802  N   SER A 119      38.603  10.884   6.805  1.00  1.31           N  
ATOM   1803  CA  SER A 119      39.529  11.813   7.448  1.00  1.31           C  
ATOM   1804  C   SER A 119      40.905  11.180   7.529  1.00  1.31           C  
ATOM   1805  O   SER A 119      41.904  11.808   7.181  1.00  1.31           O  
ATOM   1806  OXT SER A 119      40.963   9.957   7.640  1.00  1.31           O  
ATOM   1807  CB  SER A 119      39.067  12.200   8.835  1.00  1.31           C  
ATOM   1808  OG  SER A 119      40.006  13.038   9.457  1.00  1.31           O  
ATOM   1809  H   SER A 119      38.916   9.936   6.636  1.00  1.31           H  
ATOM   1810  HA  SER A 119      39.600  12.716   6.839  1.00  1.31           H  
ATOM   1811 1HB  SER A 119      38.118  12.724   8.765  1.00  1.31           H  
ATOM   1812 2HB  SER A 119      38.912  11.306   9.437  1.00  1.31           H  
ATOM   1813  HG  SER A 119      39.609  13.307  10.290  1.00  1.31           H  
TER    1814
ENDMDL

